NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412450 |
2baf   |
6893 | cing | 4-filtered-FRED | STAR | entry | full | 291 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2baf
# This FRED archive file contains, for PDB entry <2baf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2baf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2baf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18116.31
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 $Fibrinogen_alpha_chain A . 1 1
stop_
save_
save_Fibrinogen_alpha_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibrinogen alpha chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGTFREEGSVSSGTKQEFHTGKLVTTKGDKELLIDNEKVTSGHTTTTRRSCSKVITKTVTNADGRTETTKEVVKSEDGSDCGDADFDWHHTFPSRGNLDDFFHRDKDDFFTRSSHEFDGRTGLAPEFAALGESGSSSSKTSTHSKQFVSSSTTVNRGGSAIESKHF
_Entity.Number_of_monomers 166
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 THR . 1 1
4 PHE . 1 1
5 ARG . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 GLY . 1 1
9 SER . 1 1
10 VAL . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 THR . 1 1
15 LYS . 1 1
16 GLN . 1 1
17 GLU . 1 1
18 PHE . 1 1
19 HIS . 1 1
20 THR . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 THR . 1 1
26 THR . 1 1
27 LYS . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 ASN . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 THR . 1 1
41 SER . 1 1
42 GLY . 1 1
43 HIS . 1 1
44 THR . 1 1
45 THR . 1 1
46 THR . 1 1
47 THR . 1 1
48 ARG . 1 1
49 ARG . 1 1
50 SER . 1 1
51 CYS . 1 1
52 SER . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 ILE . 1 1
56 THR . 1 1
57 LYS . 1 1
58 THR . 1 1
59 VAL . 1 1
60 THR . 1 1
61 ASN . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 GLY . 1 1
65 ARG . 1 1
66 THR . 1 1
67 GLU . 1 1
68 THR . 1 1
69 THR . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 VAL . 1 1
74 LYS . 1 1
75 SER . 1 1
76 GLU . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 SER . 1 1
80 ASP . 1 1
81 CYS . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 ALA . 1 1
85 ASP . 1 1
86 PHE . 1 1
87 ASP . 1 1
88 TRP . 1 1
89 HIS . 1 1
90 HIS . 1 1
91 THR . 1 1
92 PHE . 1 1
93 PRO . 1 1
94 SER . 1 1
95 ARG . 1 1
96 GLY . 1 1
97 ASN . 1 1
98 LEU . 1 1
99 ASP . 1 1
100 ASP . 1 1
101 PHE . 1 1
102 PHE . 1 1
103 HIS . 1 1
104 ARG . 1 1
105 ASP . 1 1
106 LYS . 1 1
107 ASP . 1 1
108 ASP . 1 1
109 PHE . 1 1
110 PHE . 1 1
111 THR . 1 1
112 ARG . 1 1
113 SER . 1 1
114 SER . 1 1
115 HIS . 1 1
116 GLU . 1 1
117 PHE . 1 1
118 ASP . 1 1
119 GLY . 1 1
120 ARG . 1 1
121 THR . 1 1
122 GLY . 1 1
123 LEU . 1 1
124 ALA . 1 1
125 PRO . 1 1
126 GLU . 1 1
127 PHE . 1 1
128 ALA . 1 1
129 ALA . 1 1
130 LEU . 1 1
131 GLY . 1 1
132 GLU . 1 1
133 SER . 1 1
134 GLY . 1 1
135 SER . 1 1
136 SER . 1 1
137 SER . 1 1
138 SER . 1 1
139 LYS . 1 1
140 THR . 1 1
141 SER . 1 1
142 THR . 1 1
143 HIS . 1 1
144 SER . 1 1
145 LYS . 1 1
146 GLN . 1 1
147 PHE . 1 1
148 VAL . 1 1
149 SER . 1 1
150 SER . 1 1
151 SER . 1 1
152 THR . 1 1
153 THR . 1 1
154 VAL . 1 1
155 ASN . 1 1
156 ARG . 1 1
157 GLY . 1 1
158 GLY . 1 1
159 SER . 1 1
160 ALA . 1 1
161 ILE . 1 1
162 GLU . 1 1
163 SER . 1 1
164 LYS . 1 1
165 HIS . 1 1
166 PHE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
THR 3 3 1 1
PHE 4 4 1 1
ARG 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
THR 14 14 1 1
LYS 15 15 1 1
GLN 16 16 1 1
GLU 17 17 1 1
PHE 18 18 1 1
HIS 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
THR 26 26 1 1
LYS 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
ASN 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
THR 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
HIS 43 43 1 1
THR 44 44 1 1
THR 45 45 1 1
THR 46 46 1 1
THR 47 47 1 1
ARG 48 48 1 1
ARG 49 49 1 1
SER 50 50 1 1
CYS 51 51 1 1
SER 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
ILE 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
THR 60 60 1 1
ASN 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
GLY 64 64 1 1
ARG 65 65 1 1
THR 66 66 1 1
GLU 67 67 1 1
THR 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
VAL 73 73 1 1
LYS 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
SER 79 79 1 1
ASP 80 80 1 1
CYS 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
ALA 84 84 1 1
ASP 85 85 1 1
PHE 86 86 1 1
ASP 87 87 1 1
TRP 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
THR 91 91 1 1
PHE 92 92 1 1
PRO 93 93 1 1
SER 94 94 1 1
ARG 95 95 1 1
GLY 96 96 1 1
ASN 97 97 1 1
LEU 98 98 1 1
ASP 99 99 1 1
ASP 100 100 1 1
PHE 101 101 1 1
PHE 102 102 1 1
HIS 103 103 1 1
ARG 104 104 1 1
ASP 105 105 1 1
LYS 106 106 1 1
ASP 107 107 1 1
ASP 108 108 1 1
PHE 109 109 1 1
PHE 110 110 1 1
THR 111 111 1 1
ARG 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
HIS 115 115 1 1
GLU 116 116 1 1
PHE 117 117 1 1
ASP 118 118 1 1
GLY 119 119 1 1
ARG 120 120 1 1
THR 121 121 1 1
GLY 122 122 1 1
LEU 123 123 1 1
ALA 124 124 1 1
PRO 125 125 1 1
GLU 126 126 1 1
PHE 127 127 1 1
ALA 128 128 1 1
ALA 129 129 1 1
LEU 130 130 1 1
GLY 131 131 1 1
GLU 132 132 1 1
SER 133 133 1 1
GLY 134 134 1 1
SER 135 135 1 1
SER 136 136 1 1
SER 137 137 1 1
SER 138 138 1 1
LYS 139 139 1 1
THR 140 140 1 1
SER 141 141 1 1
THR 142 142 1 1
HIS 143 143 1 1
SER 144 144 1 1
LYS 145 145 1 1
GLN 146 146 1 1
PHE 147 147 1 1
VAL 148 148 1 1
SER 149 149 1 1
SER 150 150 1 1
SER 151 151 1 1
THR 152 152 1 1
THR 153 153 1 1
VAL 154 154 1 1
ASN 155 155 1 1
ARG 156 156 1 1
GLY 157 157 1 1
GLY 158 158 1 1
SER 159 159 1 1
ALA 160 160 1 1
ILE 161 161 1 1
GLU 162 162 1 1
SER 163 163 1 1
LYS 164 164 1 1
HIS 165 165 1 1
PHE 166 166 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 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 49 ARG H . 49 . HN 1 1
1 1 2 1 1 54 VAL H . 54 . HN 1 1
2 1 1 1 1 49 ARG H . 49 . HN 1 1
2 1 2 1 1 55 ILE H . 55 . HN 1 1
3 1 1 1 1 53 LYS H . 53 . HN 1 1
3 1 2 1 1 73 VAL H . 73 . HN 1 1
4 1 1 1 1 53 LYS H . 53 . HN 1 1
4 1 2 1 1 75 SER H . 75 . HN 1 1
5 1 1 1 1 53 LYS H . 53 . HN 1 1
5 1 2 1 1 54 VAL H . 54 . HN 1 1
6 1 1 1 1 54 VAL H . 54 . HN 1 1
6 1 2 1 1 55 ILE H . 55 . HN 1 1
7 1 1 1 1 54 VAL H . 54 . HN 1 1
7 1 2 1 1 73 VAL H . 73 . HN 1 1
8 1 1 1 1 54 VAL H . 54 . HN 1 1
8 1 1 1 1 56 THR H . 56 . HN 1 1
8 1 2 1 1 55 ILE H . 55 . HN 1 1
9 1 1 1 1 56 THR H . 56 . HN 1 1
9 1 2 1 1 57 LYS H . 57 . HN 1 1
10 1 1 1 1 58 THR H . 58 . HN 1 1
10 1 2 1 1 59 VAL H . 59 . HN 1 1
11 1 1 1 1 59 VAL H . 59 . HN 1 1
11 1 2 1 1 69 THR H . 69 . HN 1 1
12 1 1 1 1 59 VAL H . 59 . HN 1 1
12 1 1 1 1 61 ASN H . 61 . HN 1 1
12 1 2 1 1 60 THR H . 60 . HN 1 1
13 1 1 1 1 56 THR H . 56 . HN 1 1
13 1 2 1 1 69 THR H . 69 . HN 1 1
14 1 1 1 1 61 ASN H . 61 . HN 1 1
14 1 2 1 1 65 ARG H . 65 . HN 1 1
15 1 1 1 1 62 ALA H . 62 . HN 1 1
15 1 2 1 1 63 ASP H . 63 . HN 1 1
16 1 1 1 1 62 ALA H . 62 . HN 1 1
16 1 2 1 1 64 GLY H . 64 . HN 1 1
17 1 1 1 1 63 ASP H . 63 . HN 1 1
17 1 2 1 1 64 GLY H . 64 . HN 1 1
18 1 1 1 1 64 GLY H . 64 . HN 1 1
18 1 2 1 1 65 ARG H . 65 . HN 1 1
19 1 1 1 1 65 ARG H . 65 . HN 1 1
19 1 2 1 1 66 THR H . 66 . HN 1 1
20 1 1 1 1 61 ASN H . 61 . HN 1 1
20 1 2 1 1 66 THR H . 66 . HN 1 1
21 1 1 1 1 68 THR H . 68 . HN 1 1
21 1 2 1 1 69 THR H . 69 . HN 1 1
22 1 1 1 1 56 THR H . 56 . HN 1 1
22 1 1 1 1 58 THR H . 58 . HN 1 1
22 1 2 1 1 70 LYS H . 70 . HN 1 1
23 1 1 1 1 57 LYS H . 57 . HN 1 1
23 1 2 1 1 70 LYS H . 70 . HN 1 1
24 1 1 1 1 72 VAL H . 72 . HN 1 1
24 1 2 1 1 74 LYS H . 74 . HN 1 1
25 1 1 1 1 55 ILE H . 55 . HN 1 1
25 1 2 1 1 73 VAL H . 73 . HN 1 1
26 1 1 1 1 73 VAL H . 73 . HN 1 1
26 1 2 1 1 74 LYS H . 74 . HN 1 1
27 1 1 1 1 75 SER H . 75 . HN 1 1
27 1 2 1 1 76 GLU H . 76 . HN 1 1
28 1 1 1 1 76 GLU H . 76 . HN 1 1
28 1 2 1 1 77 ASP H . 77 . HN 1 1
29 1 1 1 1 77 ASP H . 77 . HN 1 1
29 1 2 1 1 81 CYS H . 81 . HN 1 1
30 1 1 1 1 77 ASP H . 77 . HN 1 1
30 1 2 1 1 78 GLY H . 78 . HN 1 1
31 1 1 1 1 77 ASP H . 77 . HN 1 1
31 1 1 1 1 83 ASP H . 83 . HN 1 1
31 1 2 1 1 81 CYS H . 81 . HN 1 1
32 1 1 1 1 48 ARG HA . 48 . HA 1 1
32 1 2 1 1 49 ARG H . 49 . HN 1 1
33 1 1 1 1 49 ARG QB . 49 . HB# 1 1
33 1 2 1 1 54 VAL H . 54 . HN 1 1
34 1 1 1 1 52 SER HA . 52 . HA 1 1
34 1 2 1 1 53 LYS H . 53 . HN 1 1
35 1 1 1 1 52 SER QB . 52 . HB# 1 1
35 1 2 1 1 53 LYS H . 53 . HN 1 1
36 1 1 1 1 53 LYS HA . 53 . HA 1 1
36 1 1 1 1 74 LYS HA . 74 . HA 1 1
36 1 2 1 1 54 VAL H . 54 . HN 1 1
37 1 1 1 1 54 VAL H . 54 . HN 1 1
37 1 2 1 1 54 VAL HA . 54 . HA 1 1
38 1 1 1 1 54 VAL HA . 54 . HA 1 1
38 1 2 1 1 55 ILE H . 55 . HN 1 1
39 1 1 1 1 54 VAL H . 54 . HN 1 1
39 1 2 1 1 54 VAL HB . 54 . HB# 1 1
40 1 1 1 1 54 VAL H . 54 . HN 1 1
40 1 2 1 1 54 VAL QG . 54 . HG# 1 1
41 1 1 1 1 49 ARG H . 49 . HN 1 1
41 1 2 1 1 54 VAL QG . 54 . HG# 1 1
42 1 1 1 1 54 VAL QG . 54 . HG# 1 1
42 1 1 1 1 72 VAL QG . 72 . HG# 1 1
42 1 2 1 1 55 ILE H . 55 . HN 1 1
43 1 1 1 1 55 ILE HA . 55 . HA 1 1
43 1 2 1 1 56 THR H . 56 . HN 1 1
44 1 1 1 1 55 ILE HB . 55 . HB# 1 1
44 1 2 1 1 56 THR H . 56 . HN 1 1
45 1 1 1 1 55 ILE MD . 55 . HD# 1 1
45 1 2 1 1 56 THR H . 56 . HN 1 1
46 1 1 1 1 56 THR H . 56 . HN 1 1
46 1 2 1 1 56 THR HA . 56 . HA 1 1
47 1 1 1 1 56 THR HA . 56 . HA 1 1
47 1 2 1 1 57 LYS H . 57 . HN 1 1
48 1 1 1 1 56 THR H . 56 . HN 1 1
48 1 1 1 1 60 THR H . 60 . HN 1 1
48 1 2 1 1 56 THR HB . 56 . HB# 1 1
48 1 2 1 1 60 THR HB . 60 . HB# 1 1
49 1 1 1 1 56 THR H . 56 . HN 1 1
49 1 2 1 1 56 THR HG1 . 56 . HG# 1 1
49 1 2 1 1 56 THR MG . 56 . HG# 1 1
50 1 1 1 1 56 THR HG1 . 56 . HG# 1 1
50 1 1 1 1 56 THR MG . 56 . HG# 1 1
50 1 2 1 1 57 LYS H . 57 . HN 1 1
51 1 1 1 1 56 THR HA . 56 . HA 1 1
51 1 1 1 1 58 THR HA . 58 . HA 1 1
51 1 1 1 1 68 THR HA . 68 . HA 1 1
51 1 2 1 1 70 LYS H . 70 . HN 1 1
52 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
52 1 1 1 1 58 THR MG . 58 . HG# 1 1
52 1 1 1 1 68 THR HG1 . 68 . HG# 1 1
52 1 1 1 1 68 THR MG . 68 . HG# 1 1
52 1 2 1 1 70 LYS H . 70 . HN 1 1
53 1 1 1 1 57 LYS H . 57 . HN 1 1
53 1 2 1 1 57 LYS HA . 57 . HA 1 1
54 1 1 1 1 57 LYS HA . 57 . HA 1 1
54 1 2 1 1 58 THR H . 58 . HN 1 1
55 1 1 1 1 57 LYS H . 57 . HN 1 1
55 1 2 1 1 57 LYS QB . 57 . HB# 1 1
56 1 1 1 1 57 LYS QB . 57 . HB# 1 1
56 1 2 1 1 58 THR H . 58 . HN 1 1
57 1 1 1 1 58 THR H . 58 . HN 1 1
57 1 2 1 1 58 THR HB . 58 . HB# 1 1
58 1 1 1 1 58 THR H . 58 . HN 1 1
58 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
58 1 2 1 1 58 THR MG . 58 . HG# 1 1
59 1 1 1 1 58 THR HA . 58 . HA 1 1
59 1 2 1 1 59 VAL H . 59 . HN 1 1
60 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
60 1 1 1 1 58 THR MG . 58 . HG# 1 1
60 1 2 1 1 59 VAL H . 59 . HN 1 1
61 1 1 1 1 58 THR HG1 . 58 . HG# 1 1
61 1 1 1 1 58 THR MG . 58 . HG# 1 1
61 1 2 1 1 69 THR H . 69 . HN 1 1
62 1 1 1 1 68 THR HG1 . 68 . HG# 1 1
62 1 1 1 1 68 THR MG . 68 . HG# 1 1
62 1 1 1 1 69 THR HG1 . 69 . HG# 1 1
62 1 1 1 1 69 THR MG . 69 . HG# 1 1
62 1 2 1 1 69 THR H . 69 . HN 1 1
63 1 1 1 1 58 THR HA . 58 . HA 1 1
63 1 1 1 1 68 THR HA . 68 . HA 1 1
63 1 2 1 1 70 LYS H . 70 . HN 1 1
64 1 1 1 1 59 VAL H . 59 . HN 1 1
64 1 2 1 1 59 VAL HA . 59 . HA 1 1
65 1 1 1 1 59 VAL H . 59 . HN 1 1
65 1 2 1 1 59 VAL HB . 59 . HB# 1 1
66 1 1 1 1 59 VAL H . 59 . HN 1 1
66 1 2 1 1 59 VAL QG . 59 . HG# 1 1
67 1 1 1 1 59 VAL HA . 59 . HA 1 1
67 1 2 1 1 60 THR H . 60 . HN 1 1
68 1 1 1 1 59 VAL HB . 59 . HB# 1 1
68 1 2 1 1 60 THR H . 60 . HN 1 1
69 1 1 1 1 59 VAL QG . 59 . HG# 1 1
69 1 2 1 1 60 THR H . 60 . HN 1 1
70 1 1 1 1 60 THR HA . 60 . HA 1 1
70 1 2 1 1 61 ASN H . 61 . HN 1 1
71 1 1 1 1 60 THR HG1 . 60 . HG# 1 1
71 1 1 1 1 60 THR MG . 60 . HG# 1 1
71 1 2 1 1 61 ASN H . 61 . HN 1 1
72 1 1 1 1 64 GLY H . 64 . HN 1 1
72 1 2 1 1 66 THR HG1 . 66 . HG# 1 1
72 1 2 1 1 66 THR MG . 66 . HG# 1 1
73 1 1 1 1 61 ASN HA . 61 . HA 1 1
73 1 2 1 1 62 ALA H . 62 . HN 1 1
74 1 1 1 1 61 ASN H . 61 . HN 1 1
74 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
75 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
75 1 2 1 1 62 ALA H . 62 . HN 1 1
76 1 1 1 1 61 ASN HB3 . 61 . HB1 1 1
76 1 2 1 1 63 ASP H . 63 . HN 1 1
77 1 1 1 1 61 ASN H . 61 . HN 1 1
77 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
78 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
78 1 2 1 1 62 ALA H . 62 . HN 1 1
79 1 1 1 1 61 ASN HB2 . 61 . HB2 1 1
79 1 2 1 1 63 ASP H . 63 . HN 1 1
80 1 1 1 1 62 ALA H . 62 . HN 1 1
80 1 2 1 1 62 ALA HA . 62 . HA 1 1
81 1 1 1 1 62 ALA HA . 62 . HA 1 1
81 1 2 1 1 63 ASP H . 63 . HN 1 1
82 1 1 1 1 62 ALA H . 62 . HN 1 1
82 1 2 1 1 62 ALA MB . 62 . HB# 1 1
83 1 1 1 1 62 ALA MB . 62 . HB# 1 1
83 1 2 1 1 63 ASP H . 63 . HN 1 1
84 1 1 1 1 63 ASP H . 63 . HN 1 1
84 1 2 1 1 63 ASP HA . 63 . HA 1 1
85 1 1 1 1 63 ASP HA . 63 . HA 1 1
85 1 2 1 1 64 GLY H . 64 . HN 1 1
86 1 1 1 1 63 ASP H . 63 . HN 1 1
86 1 2 1 1 63 ASP QB . 63 . HB# 1 1
87 1 1 1 1 63 ASP QB . 63 . HB# 1 1
87 1 2 1 1 64 GLY H . 64 . HN 1 1
88 1 1 1 1 64 GLY H . 64 . HN 1 1
88 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
89 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
89 1 2 1 1 65 ARG H . 65 . HN 1 1
90 1 1 1 1 64 GLY H . 64 . HN 1 1
90 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
91 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
91 1 2 1 1 65 ARG H . 65 . HN 1 1
92 1 1 1 1 65 ARG H . 65 . HN 1 1
92 1 2 1 1 65 ARG HA . 65 . HA 1 1
93 1 1 1 1 65 ARG HA . 65 . HA 1 1
93 1 2 1 1 66 THR H . 66 . HN 1 1
94 1 1 1 1 65 ARG H . 65 . HN 1 1
94 1 2 1 1 65 ARG QB . 65 . HB# 1 1
95 1 1 1 1 65 ARG H . 65 . HN 1 1
95 1 2 1 1 65 ARG QG . 65 . HG# 1 1
96 1 1 1 1 66 THR HB . 66 . HB# 1 1
96 1 2 1 1 67 GLU H . 67 . HN 1 1
97 1 1 1 1 65 ARG H . 65 . HN 1 1
97 1 2 1 1 66 THR HG1 . 66 . HG# 1 1
97 1 2 1 1 66 THR MG . 66 . HG# 1 1
98 1 1 1 1 66 THR H . 66 . HN 1 1
98 1 2 1 1 66 THR HB . 66 . HB# 1 1
99 1 1 1 1 66 THR HA . 66 . HA 1 1
99 1 2 1 1 67 GLU H . 67 . HN 1 1
100 1 1 1 1 66 THR HG1 . 66 . HG# 1 1
100 1 1 1 1 66 THR MG . 66 . HG# 1 1
100 1 2 1 1 67 GLU H . 67 . HN 1 1
101 1 1 1 1 67 GLU H . 67 . HN 1 1
101 1 2 1 1 67 GLU HA . 67 . HA 1 1
102 1 1 1 1 67 GLU HA . 67 . HA 1 1
102 1 2 1 1 68 THR H . 68 . HN 1 1
103 1 1 1 1 66 THR H . 66 . HN 1 1
103 1 2 1 1 67 GLU HA . 67 . HA 1 1
104 1 1 1 1 67 GLU QB . 67 . HB# 1 1
104 1 2 1 1 68 THR H . 68 . HN 1 1
105 1 1 1 1 67 GLU QG . 67 . HG# 1 1
105 1 2 1 1 68 THR H . 68 . HN 1 1
106 1 1 1 1 70 LYS H . 70 . HN 1 1
106 1 2 1 1 71 GLU QG . 71 . HG# 1 1
107 1 1 1 1 68 THR H . 68 . HN 1 1
107 1 2 1 1 68 THR HA . 68 . HA 1 1
108 1 1 1 1 68 THR HA . 68 . HA 1 1
108 1 2 1 1 69 THR H . 69 . HN 1 1
109 1 1 1 1 59 VAL H . 59 . HN 1 1
109 1 2 1 1 68 THR HA . 68 . HA 1 1
110 1 1 1 1 68 THR H . 68 . HN 1 1
110 1 2 1 1 68 THR HB . 68 . HB# 1 1
110 1 2 1 1 69 THR HB . 69 . HB# 1 1
111 1 1 1 1 68 THR H . 68 . HN 1 1
111 1 2 1 1 68 THR HG1 . 68 . HG# 1 1
111 1 2 1 1 68 THR MG . 68 . HG# 1 1
111 1 2 1 1 69 THR HG1 . 69 . HG# 1 1
111 1 2 1 1 69 THR MG . 69 . HG# 1 1
112 1 1 1 1 69 THR HB . 69 . HB# 1 1
112 1 2 1 1 70 LYS H . 70 . HN 1 1
113 1 1 1 1 70 LYS H . 70 . HN 1 1
113 1 2 1 1 70 LYS QB . 70 . HB# 1 1
114 1 1 1 1 70 LYS H . 70 . HN 1 1
114 1 2 1 1 71 GLU HA . 71 . HA 1 1
115 1 1 1 1 72 VAL HA . 72 . HA 1 1
115 1 2 1 1 73 VAL H . 73 . HN 1 1
116 1 1 1 1 72 VAL QG . 72 . HG# 1 1
116 1 2 1 1 73 VAL H . 73 . HN 1 1
117 1 1 1 1 73 VAL HA . 73 . HA 1 1
117 1 2 1 1 74 LYS H . 74 . HN 1 1
118 1 1 1 1 73 VAL H . 73 . HN 1 1
118 1 2 1 1 73 VAL QG . 73 . HG# 1 1
119 1 1 1 1 53 LYS QB . 53 . HB# 1 1
119 1 1 1 1 73 VAL HB . 73 . HB# 1 1
119 1 2 1 1 54 VAL H . 54 . HN 1 1
120 1 1 1 1 73 VAL HB . 73 . HB# 1 1
120 1 2 1 1 74 LYS H . 74 . HN 1 1
121 1 1 1 1 73 VAL QG . 73 . HG# 1 1
121 1 2 1 1 74 LYS H . 74 . HN 1 1
122 1 1 1 1 74 LYS H . 74 . HN 1 1
122 1 2 1 1 74 LYS HA . 74 . HA 1 1
123 1 1 1 1 74 LYS H . 74 . HN 1 1
123 1 2 1 1 74 LYS QB . 74 . HB# 1 1
124 1 1 1 1 75 SER HA . 75 . HA 1 1
124 1 2 1 1 76 GLU H . 76 . HN 1 1
125 1 1 1 1 75 SER QB . 75 . HB# 1 1
125 1 2 1 1 79 SER H . 79 . HN 1 1
126 1 1 1 1 76 GLU HA . 76 . HA 1 1
126 1 2 1 1 77 ASP H . 77 . HN 1 1
127 1 1 1 1 77 ASP H . 77 . HN 1 1
127 1 2 1 1 77 ASP HA . 77 . HA 1 1
128 1 1 1 1 77 ASP HA . 77 . HA 1 1
128 1 2 1 1 78 GLY H . 78 . HN 1 1
129 1 1 1 1 77 ASP H . 77 . HN 1 1
129 1 2 1 1 77 ASP QB . 77 . HB# 1 1
130 1 1 1 1 78 GLY H . 78 . HN 1 1
130 1 2 1 1 78 GLY QA . 78 . HA# 1 1
131 1 1 1 1 78 GLY QA . 78 . HA# 1 1
131 1 2 1 1 81 CYS H . 81 . HN 1 1
132 1 1 1 1 79 SER H . 79 . HN 1 1
132 1 2 1 1 79 SER HA . 79 . HA 1 1
133 1 1 1 1 79 SER H . 79 . HN 1 1
133 1 2 1 1 79 SER QB . 79 . HB# 1 1
134 1 1 1 1 80 ASP HA . 80 . HA 1 1
134 1 2 1 1 81 CYS H . 81 . HN 1 1
135 1 1 1 1 81 CYS H . 81 . HN 1 1
135 1 2 1 1 81 CYS HA . 81 . HA 1 1
136 1 1 1 1 81 CYS H . 81 . HN 1 1
136 1 2 1 1 81 CYS QB . 81 . HB# 1 1
137 1 1 1 1 82 GLY H . 82 . HN 1 1
137 1 2 1 1 82 GLY QA . 82 . HA# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 3.3 6.7 1 1
2 1 . . . . . 4.2 2.7 5.7 1 1
3 1 . . . . . 4.8 3.2 6.4 1 1
4 1 . . . . . 4.3 2.8 5.8 1 1
5 1 . . . . . 3.8 2.5 5.1 1 1
6 1 . . . . . 5.1 3.3 6.9 1 1
7 1 . . . . . 4.8 3.1 6.5 1 1
8 1 . . . . . 5.0 3.2 6.8 1 1
9 1 . . . . . 5.0 3.2 6.8 1 1
10 1 . . . . . 4.1 2.7 5.5 1 1
11 1 . . . . . 3.6 2.3 4.9 1 1
12 1 . . . . . 3.7 2.4 5.0 1 1
13 1 . . . . . 5.4 3.5 7.3 1 1
14 1 . . . . . 4.5 2.9 6.1 1 1
15 1 . . . . . 3.9 2.5 5.3 1 1
16 1 . . . . . 5.4 3.5 7.3 1 1
17 1 . . . . . 2.0 1.3 2.7 1 1
18 1 . . . . . 2.5 1.6 3.4 1 1
19 1 . . . . . 3.6 2.3 4.9 1 1
20 1 . . . . . 4.9 3.2 6.6 1 1
21 1 . . . . . 4.3 2.8 5.8 1 1
22 1 . . . . . 4.7 3.1 6.3 1 1
23 1 . . . . . 3.6 2.3 4.9 1 1
24 1 . . . . . 4.7 3.1 6.3 1 1
25 1 . . . . . 4.6 3.0 6.2 1 1
26 1 . . . . . 4.2 2.7 5.7 1 1
27 1 . . . . . 4.6 3.0 6.2 1 1
28 1 . . . . . 3.5 2.3 4.7 1 1
29 1 . . . . . 5.0 3.2 6.8 1 1
30 1 . . . . . 2.9 1.9 3.9 1 1
31 1 . . . . . 2.8 1.8 3.8 1 1
32 1 . . . . . 2.6 1.9 3.3 1 1
33 1 . . . . . 3.0 2.2 3.8 1 1
34 1 . . . . . 3.1 2.3 3.9 1 1
35 1 . . . . . 3.9 2.9 4.9 1 1
36 1 . . . . . 1.8 1.3 2.3 1 1
37 1 . . . . . 3.8 2.8 4.8 1 1
38 1 . . . . . 2.7 2.0 3.4 1 1
39 1 . . . . . 2.4 1.8 3.0 1 1
40 1 . . . . . 2.5 1.9 3.1 1 1
41 1 . . . . . 3.5 2.6 4.4 1 1
42 1 . . . . . 3.5 2.6 4.4 1 1
43 1 . . . . . 2.0 1.5 2.5 1 1
44 1 . . . . . 3.5 2.6 4.4 1 1
45 1 . . . . . 3.6 2.7 4.5 1 1
46 1 . . . . . 3.9 2.9 4.9 1 1
47 1 . . . . . 2.7 2.0 3.4 1 1
48 1 . . . . . 2.8 2.1 3.5 1 1
49 1 . . . . . 3.6 2.7 4.5 1 1
50 1 . . . . . 3.4 2.5 4.3 1 1
51 1 . . . . . 2.3 1.7 2.9 1 1
52 1 . . . . . 2.7 2.0 3.4 1 1
53 1 . . . . . 4.0 3.0 5.0 1 1
54 1 . . . . . 2.0 1.5 2.5 1 1
55 1 . . . . . 4.4 3.3 5.5 1 1
56 1 . . . . . 3.5 2.6 4.4 1 1
57 1 . . . . . 3.0 2.2 3.8 1 1
58 1 . . . . . 3.4 2.5 4.3 1 1
59 1 . . . . . 2.4 1.8 3.0 1 1
60 1 . . . . . 3.2 2.4 4.0 1 1
61 1 . . . . . 2.9 2.2 3.6 1 1
62 1 . . . . . 2.7 2.0 3.4 1 1
63 1 . . . . . 3.2 2.4 4.0 1 1
64 1 . . . . . 4.2 3.0 5.4 1 1
65 1 . . . . . 3.6 2.7 4.5 1 1
66 1 . . . . . 3.2 2.4 4.0 1 1
67 1 . . . . . 2.7 2.0 3.4 1 1
68 1 . . . . . 2.7 2.0 3.4 1 1
69 1 . . . . . 3.4 2.5 4.3 1 1
70 1 . . . . . 2.4 1.8 3.0 1 1
71 1 . . . . . 3.3 2.5 4.1 1 1
72 1 . . . . . 3.2 2.4 4.0 1 1
73 1 . . . . . 3.7 2.8 4.6 1 1
74 1 . . . . . 4.3 3.2 5.4 1 1
75 1 . . . . . 4.4 3.3 5.5 1 1
76 1 . . . . . 4.5 3.4 5.6 1 1
77 1 . . . . . 4.1 3.1 5.1 1 1
78 1 . . . . . 4.4 3.3 5.5 1 1
79 1 . . . . . 5.0 3.7 6.3 1 1
80 1 . . . . . 3.7 2.8 4.6 1 1
81 1 . . . . . 4.2 3.1 5.3 1 1
82 1 . . . . . 2.6 2.0 3.2 1 1
83 1 . . . . . 3.2 2.4 4.0 1 1
84 1 . . . . . 2.9 2.2 3.6 1 1
85 1 . . . . . 3.3 2.5 4.1 1 1
86 1 . . . . . 2.4 1.8 3.0 1 1
87 1 . . . . . 4.1 3.1 5.1 1 1
88 1 . . . . . 3.1 2.3 3.9 1 1
89 1 . . . . . 4.8 3.6 6.0 1 1
90 1 . . . . . 2.8 2.1 3.5 1 1
91 1 . . . . . 4.3 3.2 5.4 1 1
92 1 . . . . . 3.3 2.5 4.1 1 1
93 1 . . . . . 2.2 1.6 2.8 1 1
94 1 . . . . . 2.2 1.6 2.8 1 1
95 1 . . . . . 3.9 2.9 4.9 1 1
96 1 . . . . . 4.1 3.1 5.1 1 1
97 1 . . . . . 4.3 3.2 5.4 1 1
98 1 . . . . . 3.0 2.2 3.8 1 1
99 1 . . . . . 2.8 2.1 3.5 1 1
100 1 . . . . . 3.3 2.5 4.1 1 1
101 1 . . . . . 2.9 2.2 3.6 1 1
102 1 . . . . . 1.9 1.4 2.4 1 1
103 1 . . . . . 3.7 2.8 4.6 1 1
104 1 . . . . . 4.2 3.2 5.2 1 1
105 1 . . . . . 4.4 3.3 5.5 1 1
106 1 . . . . . 3.5 2.6 4.4 1 1
107 1 . . . . . 4.0 3.0 5.0 1 1
108 1 . . . . . 2.8 2.1 3.5 1 1
109 1 . . . . . 3.1 2.3 3.9 1 1
110 1 . . . . . 2.8 2.1 3.5 1 1
111 1 . . . . . 3.3 2.5 4.1 1 1
112 1 . . . . . 4.4 3.3 5.5 1 1
113 1 . . . . . 3.7 2.8 4.6 1 1
114 1 . . . . . 4.2 3.2 5.2 1 1
115 1 . . . . . 2.3 1.7 2.9 1 1
116 1 . . . . . 3.4 2.5 4.3 1 1
117 1 . . . . . 2.2 1.6 2.8 1 1
118 1 . . . . . 3.7 2.8 4.6 1 1
119 1 . . . . . 3.7 2.8 4.6 1 1
120 1 . . . . . 3.1 2.3 3.9 1 1
121 1 . . . . . 3.2 2.4 4.0 1 1
122 1 . . . . . 3.5 2.6 4.4 1 1
123 1 . . . . . 2.7 2.0 3.4 1 1
124 1 . . . . . 2.8 2.1 3.5 1 1
125 1 . . . . . 3.0 2.2 3.8 1 1
126 1 . . . . . 3.3 2.5 4.1 1 1
127 1 . . . . . 3.3 2.5 4.1 1 1
128 1 . . . . . 3.2 2.4 4.0 1 1
129 1 . . . . . 2.6 2.0 3.2 1 1
130 1 . . . . . 2.7 2.0 3.4 1 1
131 1 . . . . . 2.8 2.1 3.5 1 1
132 1 . . . . . 3.0 2.2 3.8 1 1
133 1 . . . . . 2.7 2.0 3.4 1 1
134 1 . . . . . 2.4 1.8 3.0 1 1
135 1 . . . . . 3.4 2.6 4.2 1 1
136 1 . . . . . 2.3 1.7 2.9 1 1
137 1 . . . . . 2.1 1.6 2.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_9_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
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 59 VAL H . 59 . HN 1 2
1 1 2 1 1 67 GLU O . 67 . O 1 2
2 1 1 1 1 59 VAL N . 59 . N 1 2
2 1 2 1 1 67 GLU O . 67 . O 1 2
3 1 1 1 1 57 LYS O . 57 . O 1 2
3 1 2 1 1 69 THR H . 69 . HN 1 2
4 1 1 1 1 57 LYS O . 57 . O 1 2
4 1 2 1 1 69 THR N . 69 . N 1 2
5 1 1 1 1 57 LYS H . 57 . HN 1 2
5 1 2 1 1 69 THR O . 69 . O 1 2
6 1 1 1 1 57 LYS N . 57 . N 1 2
6 1 2 1 1 69 THR O . 69 . O 1 2
7 1 1 1 1 53 LYS O . 53 . O 1 2
7 1 2 1 1 73 VAL H . 73 . HN 1 2
8 1 1 1 1 53 LYS O . 53 . O 1 2
8 1 2 1 1 73 VAL N . 73 . N 1 2
9 1 1 1 1 53 LYS H . 53 . HN 1 2
9 1 2 1 1 73 VAL O . 73 . O 1 2
10 1 1 1 1 53 LYS N . 53 . N 1 2
10 1 2 1 1 73 VAL O . 73 . O 1 2
11 1 1 1 1 55 ILE O . 55 . O 1 2
11 1 2 1 1 71 GLU H . 71 . HN 1 2
12 1 1 1 1 55 ILE O . 55 . O 1 2
12 1 2 1 1 71 GLU N . 71 . N 1 2
13 1 1 1 1 59 VAL O . 59 . O 1 2
13 1 2 1 1 67 GLU H . 67 . HN 1 2
14 1 1 1 1 59 VAL O . 59 . O 1 2
14 1 2 1 1 67 GLU N . 67 . 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 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.4 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.4 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.8 2.4 3.4 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.8 2.4 3.4 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.8 2.4 3.4 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.8 2.4 3.4 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.8 2.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 16 GLN C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -80.08 -59.860004 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.46 -56.66 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
3 . 1 1 47 THR C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -145.44 -112.98 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
4 . 1 1 48 ARG C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -119.67999 -88.259995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
5 . 1 1 52 SER C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -138.05 -75.87 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
6 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -125.96 -88.04 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
7 . 1 1 54 VAL C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -126.32001 -101.68 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
8 . 1 1 55 ILE C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -127.51 -103.83 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
9 . 1 1 56 THR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -118.43 -80.47 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
10 . 1 1 57 LYS C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -118.759995 -90.12 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
11 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -129.37 -109.13 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
12 . 1 1 59 VAL C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -106.09 -83.67 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
13 . 1 1 61 ASN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -69.38 -49.38 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
14 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -94.12 -74.12 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
15 . 1 1 63 ASP C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 82.63999 102.64 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
16 . 1 1 66 THR C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -131.08 -95.58 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
17 . 1 1 67 GLU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -130.64 -100.08 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
18 . 1 1 70 LYS C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -115.46001 -53.88 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
19 . 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -125.59 -88.13 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
20 . 1 1 72 VAL C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -127.77 -107.77 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
21 . 1 1 100 ASP C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -79.59999 -59.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
22 . 1 1 102 PHE C 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C -77.3 -54.48 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
23 . 1 1 108 ASP C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -95.36 -59.860004 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
24 . 1 1 122 GLY C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -102.4 -55.74 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
25 . 1 1 123 LEU C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -87.689995 -67.69 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
26 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PHE N -48.5 -28.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N -41.0 8.48 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
28 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ARG N 143.78 166.58 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 SER N 123.880005 143.88 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
30 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N 105.55 157.79 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
31 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ILE N 118.44 142.98 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
32 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 THR N 116.18 144.02 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
33 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LYS N 114.92999 139.23 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
34 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 THR N 115.41 139.05 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
35 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 VAL N 121.89 142.05 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
36 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 THR N 115.33 157.29 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
37 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 ASN N 110.41999 132.98 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
38 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 ALA N 122.829994 202.83 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
39 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ASP N -39.72 -19.72 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
40 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLY N -11.47 8.53 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
41 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 ARG N -12.69 7.31 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
42 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 THR N 118.25 153.05 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
43 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 THR N 112.96 132.96 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
44 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N 116.03999 156.64 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
45 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 VAL N 117.75 142.71 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
46 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LYS N 118.24 151.78 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
47 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 PHE N -56.05 -10.29 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
48 . 1 1 103 HIS N 1 1 103 HIS CA 1 1 103 HIS C 1 1 104 ARG N -47.55 -22.75 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
49 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 PHE N -50.349995 3.31 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
50 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 ALA N 127.33 147.33 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
51 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 PRO N 135.53 161.59 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 78 GLY N 1 1 78 GLY H 2.153 2.153 52.153 . . 78 . N . 78 . HN 1 1
2 1 1 63 ASP N 1 1 63 ASP H -8.861 -58.861 -8.861 . . 63 . N . 63 . HN 1 1
3 1 1 53 LYS N 1 1 53 LYS H 3.679 3.679 53.679 . . 53 . N . 53 . HN 1 1
4 1 1 55 ILE N 1 1 55 ILE H 8.187 8.187 58.187 . . 55 . N . 55 . HN 1 1
5 1 1 57 LYS N 1 1 57 LYS H 9.204 9.204 59.204 . . 57 . N . 57 . HN 1 1
6 1 1 73 VAL N 1 1 73 VAL H 9.693 9.693 59.693 . . 73 . N . 73 . HN 1 1
7 1 1 70 LYS N 1 1 70 LYS H 9.932 9.932 59.932 . . 70 . N . 70 . HN 1 1
8 1 1 76 GLU N 1 1 76 GLU H 3.158 3.158 53.158 . . 76 . N . 76 . HN 1 1
9 1 1 61 ASN N 1 1 61 ASN H 15.459 15.459 65.459 . . 61 . N . 61 . HN 1 1
10 1 1 59 VAL N 1 1 59 VAL H 11.462 11.462 61.462 . . 59 . N . 59 . HN 1 1
11 1 1 49 ARG N 1 1 49 ARG H 6.724 6.724 56.724 . . 49 . N . 49 . HN 1 1
12 1 1 53 LYS N 1 1 53 LYS H 3.679 3.679 53.679 . . 53 . N . 53 . HN 1 1
13 1 1 74 LYS N 1 1 74 LYS H 2.472 -47.528 2.472 . . 74 . N . 74 . HN 1 1
14 1 1 54 VAL N 1 1 54 VAL H 5.506 5.506 55.506 . . 54 . N . 54 . HN 1 1
15 1 1 65 ARG N 1 1 65 ARG H 6.398 6.398 56.398 . . 65 . N . 65 . HN 1 1
16 1 1 81 CYS N 1 1 81 CYS H 0.285 0.285 50.285 . . 81 . N . 81 . HN 1 1
17 1 1 66 THR N 1 1 66 THR H 10.54 10.54 60.54 . . 66 . N . 66 . HN 1 1
18 1 1 69 THR N 1 1 69 THR H 13.761 13.761 63.761 . . 69 . N . 69 . HN 1 1
19 1 1 68 THR N 1 1 68 THR H 7.418 7.418 57.418 . . 68 . N . 68 . HN 1 1
20 1 1 58 THR N 1 1 58 THR H 5.31 5.31 55.31 . . 58 . N . 58 . HN 1 1
21 1 1 60 THR N 1 1 60 THR H 10.518 10.518 60.518 . . 60 . N . 60 . HN 1 1
22 1 1 56 THR N 1 1 56 THR H 9.48 9.48 59.48 . . 56 . N . 56 . HN 1 1
23 1 1 67 GLU N 1 1 67 GLU H 1.317 1.317 51.317 . . 67 . N . 67 . HN 1 1
24 1 1 50 SER N 1 1 50 SER H 6.277 6.277 56.277 . . 50 . N . 50 . HN 1 1
25 1 1 62 ALA N 1 1 62 ALA H 2.662 2.662 52.662 . . 62 . N . 62 . HN 1 1
26 1 1 119 GLY N 1 1 119 GLY H 1.297 1.297 51.297 . . 119 . N . 119 . HN 1 1
27 1 1 82 GLY N 1 1 82 GLY H -0.182 -50.182 -0.182 . . 82 . N . 82 . HN 1 1
28 1 1 96 GLY N 1 1 96 GLY H 0.479 0.479 50.479 . . 96 . N . 96 . HN 1 1
29 1 1 157 GLY N 1 1 157 GLY H 1.175 1.175 51.175 . . 157 . N . 157 . HN 1 1
30 1 1 8 GLY N 1 1 8 GLY H 2.301 2.301 52.301 . . 8 . N . 8 . HN 1 1
31 1 1 78 GLY N 1 1 78 GLY H 2.153 2.153 52.153 . . 78 . N . 78 . HN 1 1
32 1 1 28 GLY N 1 1 28 GLY H -0.438 -50.438 -0.438 . . 28 . N . 28 . HN 1 1
33 1 1 43 HIS N 1 1 43 HIS H -1.737 -51.737 -1.737 . . 43 . N . 43 . HN 1 1
34 1 1 122 GLY N 1 1 122 GLY H 2.153 2.153 52.153 . . 122 . N . 122 . HN 1 1
35 1 1 21 GLY N 1 1 21 GLY H 1.517 1.517 51.517 . . 21 . N . 21 . HN 1 1
36 1 1 14 THR N 1 1 14 THR H 1.911 1.911 51.911 . . 14 . N . 14 . HN 1 1
37 1 1 3 THR N 1 1 3 THR H 2.303 2.303 52.303 . . 3 . N . 3 . HN 1 1
38 1 1 121 THR N 1 1 121 THR H -0.378 -50.378 -0.378 . . 121 . N . 121 . HN 1 1
39 1 1 2 GLY N 1 1 2 GLY H 0.411 0.411 50.411 . . 2 . N . 2 . HN 1 1
40 1 1 140 THR N 1 1 140 THR H 0.974 0.974 50.974 . . 140 . N . 140 . HN 1 1
41 1 1 91 THR N 1 1 91 THR H -2.511 -52.511 -2.511 . . 91 . N . 91 . HN 1 1
42 1 1 111 THR N 1 1 111 THR H 0.383 0.383 50.383 . . 111 . N . 111 . HN 1 1
43 1 1 113 SER N 1 1 113 SER H 1.371 1.371 51.371 . . 113 . N . 113 . HN 1 1
44 1 1 94 SER N 1 1 94 SER H 4.372 4.372 54.372 . . 94 . N . 94 . HN 1 1
45 1 1 160 ALA N 1 1 160 ALA H 4.287 4.287 54.287 . . 160 . N . 160 . HN 1 1
46 1 1 124 ALA N 1 1 124 ALA H 2.666 2.666 52.666 . . 124 . N . 124 . HN 1 1
47 1 1 166 PHE N 1 1 166 PHE H 0.962 0.962 50.962 . . 166 . N . 166 . HN 1 1
48 1 1 128 ALA N 1 1 128 ALA H 0.977 0.977 50.977 . . 128 . N . 128 . HN 1 1
49 1 1 162 GLU N 1 1 162 GLU H 2.58 2.58 52.58 . . 162 . N . 162 . HN 1 1
50 1 1 27 LYS N 1 1 27 LYS H 2.69 2.69 52.69 . . 27 . N . 27 . HN 1 1
51 1 1 23 LEU N 1 1 23 LEU H 2.757 2.757 52.757 . . 23 . N . 23 . HN 1 1
52 1 1 156 ARG N 1 1 156 ARG H 1.326 1.326 51.326 . . 156 . N . 156 . HN 1 1
53 1 1 4 PHE N 1 1 4 PHE H 0.34 0.34 50.34 . . 4 . N . 4 . HN 1 1
54 1 1 24 VAL N 1 1 24 VAL H 2.782 2.782 52.782 . . 24 . N . 24 . HN 1 1
55 1 1 148 VAL N 1 1 148 VAL H 3.072 3.072 53.072 . . 148 . N . 148 . HN 1 1
56 1 1 88 TRP N 1 1 88 TRP H -1.293 -51.293 -1.293 . . 88 . N . 88 . HN 1 1
57 1 1 34 ILE N 1 1 34 ILE H 1.263 1.263 51.263 . . 34 . N . 34 . HN 1 1
58 1 1 123 LEU N 1 1 123 LEU H 1.689 1.689 51.689 . . 123 . N . 123 . HN 1 1
59 1 1 22 LYS N 1 1 22 LYS H 2.869 2.869 52.869 . . 22 . N . 22 . HN 1 1
60 1 1 38 LYS N 1 1 38 LYS H -1.105 -51.105 -1.105 . . 38 . N . 38 . HN 1 1
61 1 1 33 LEU N 1 1 33 LEU H 1.034 1.034 51.034 . . 33 . N . 33 . HN 1 1
62 1 1 102 PHE N 1 1 102 PHE H 0.475 0.475 50.475 . . 102 . N . 102 . HN 1 1
63 1 1 161 ILE N 1 1 161 ILE H 0.684 0.684 50.684 . . 161 . N . 161 . HN 1 1
64 1 1 18 PHE N 1 1 18 PHE H 0.617 0.617 50.617 . . 18 . N . 18 . HN 1 1
65 1 1 130 LEU N 1 1 130 LEU H 2.551 2.551 52.551 . . 130 . N . 130 . HN 1 1
66 1 1 110 PHE N 1 1 110 PHE H -0.898 -50.898 -0.898 . . 110 . N . 110 . HN 1 1
67 1 1 127 PHE N 1 1 127 PHE H -0.153 -50.153 -0.153 . . 127 . N . 127 . HN 1 1
68 1 1 47 THR N 1 1 47 THR H 2.078 2.078 52.078 . . 47 . N . 47 . HN 1 1
69 1 1 26 THR N 1 1 26 THR H 3.408 3.408 53.408 . . 26 . N . 26 . HN 1 1
70 1 1 46 THR N 1 1 46 THR H 4.676 4.676 54.676 . . 46 . N . 46 . HN 1 1
71 1 1 133 SER N 1 1 133 SER H 1.664 1.664 51.664 . . 133 . N . 133 . HN 1 1
72 1 1 44 THR N 1 1 44 THR H 0.347 0.347 50.347 . . 44 . N . 44 . HN 1 1
73 1 1 45 THR N 1 1 45 THR H 2.997 2.997 52.997 . . 45 . N . 45 . HN 1 1
74 1 1 25 THR N 1 1 25 THR H 4.083 4.083 54.083 . . 25 . N . 25 . HN 1 1
75 1 1 12 SER N 1 1 12 SER H 3.531 3.531 53.531 . . 12 . N . 12 . HN 1 1
76 1 1 127 PHE N 1 1 127 PHE H 1.878 1.878 51.878 . . 127 . N . 127 . HN 1 1
77 1 1 11 SER N 1 1 11 SER H 3.034 3.034 53.034 . . 11 . N . 11 . HN 1 1
78 1 1 105 ASP N 1 1 105 ASP H 0.814 0.814 50.814 . . 105 . N . 105 . HN 1 1
79 1 1 29 ASP N 1 1 29 ASP H 1.293 1.293 51.293 . . 29 . N . 29 . HN 1 1
80 1 1 10 VAL N 1 1 10 VAL H 2.625 2.625 52.625 . . 10 . N . 10 . HN 1 1
81 1 1 155 ASN N 1 1 155 ASN H 3.469 3.469 53.469 . . 155 . N . 155 . HN 1 1
82 1 1 84 ALA N 1 1 84 ALA H 1.044 1.044 51.044 . . 84 . N . 84 . HN 1 1
83 1 1 35 ASP N 1 1 35 ASP H 2.119 2.119 52.119 . . 35 . N . 35 . HN 1 1
84 1 1 6 GLU N 1 1 6 GLU H 3.767 3.767 53.767 . . 6 . N . 6 . HN 1 1
85 1 1 131 GLY N 1 1 131 GLY H 0.798 0.798 50.798 . . 131 . N . 131 . HN 1 1
86 1 1 158 GLY N 1 1 158 GLY H -0.097 -50.097 -0.097 . . 158 . N . 158 . HN 1 1
87 1 1 39 VAL N 1 1 39 VAL H 1.344 1.344 51.344 . . 39 . N . 39 . HN 1 1
88 1 1 153 THR N 1 1 153 THR H 4.726 4.726 54.726 . . 153 . N . 153 . HN 1 1
89 1 1 7 GLU N 1 1 7 GLU H 1.139 1.139 51.139 . . 7 . N . 7 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -101.207 12.631 46.264 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -101.030 13.253 47.650 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -99.948 14.334 47.589 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -100.900 16.242 51.100 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -99.791 14.978 48.968 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -100.841 11.261 48.226 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -101.145 12.329 49.512 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -99.602 12.266 48.801 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -101.962 13.695 47.969 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -99.010 13.887 47.291 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -100.233 15.089 46.872 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -99.885 16.605 51.195 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -101.003 15.322 51.652 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -101.589 16.975 51.495 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -99.661 14.207 49.713 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -98.927 15.626 48.967 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -100.623 12.198 48.620 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -100.264 12.488 45.511 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -101.271 15.946 49.354 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -101.925 10.300 44.501 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -102.646 11.648 44.581 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -103.158 12.383 46.541 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -103.707 11.499 44.436 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -102.264 12.301 43.813 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -102.410 12.259 45.919 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -100.717 10.224 44.602 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 THR C C -101.360 7.732 42.860 1.00 . A A . 3 THR C 1 1
1 28 1 1 3 THR CA C -102.015 7.894 44.232 1.00 . A A . 3 THR CA 1 1
1 29 1 1 3 THR CB C -103.075 6.806 44.423 1.00 . A A . 3 THR CB 1 1
1 30 1 1 3 THR CG2 C -103.815 7.038 45.742 1.00 . A A . 3 THR CG2 1 1
1 31 1 1 3 THR H H -103.631 9.319 44.240 1.00 . A A . 3 THR H 1 1
1 32 1 1 3 THR HA H -101.263 7.804 45.003 1.00 . A A . 3 THR HA 1 1
1 33 1 1 3 THR HB H -102.598 5.839 44.448 1.00 . A A . 3 THR HB 1 1
1 34 1 1 3 THR HG1 H -104.883 6.911 43.714 1.00 . A A . 3 THR HG1 1 1
1 35 1 1 3 THR HG21 H -104.584 6.289 45.859 1.00 . A A . 3 THR HG21 1 1
1 36 1 1 3 THR HG22 H -104.266 8.019 45.734 1.00 . A A . 3 THR HG22 1 1
1 37 1 1 3 THR HG23 H -103.117 6.969 46.563 1.00 . A A . 3 THR HG23 1 1
1 38 1 1 3 THR N N -102.658 9.236 44.319 1.00 . A A . 3 THR N 1 1
1 39 1 1 3 THR O O -100.308 7.137 42.729 1.00 . A A . 3 THR O 1 1
1 40 1 1 3 THR OG1 O -103.998 6.854 43.345 1.00 . A A . 3 THR OG1 1 1
1 41 1 1 4 PHE C C -101.043 6.670 40.190 1.00 . A A . 4 PHE C 1 1
1 42 1 1 4 PHE CA C -101.385 8.134 40.471 1.00 . A A . 4 PHE CA 1 1
1 43 1 1 4 PHE CB C -100.112 8.979 40.387 1.00 . A A . 4 PHE CB 1 1
1 44 1 1 4 PHE CD1 C -101.057 11.073 39.354 1.00 . A A . 4 PHE CD1 1 1
1 45 1 1 4 PHE CD2 C -100.233 11.171 41.632 1.00 . A A . 4 PHE CD2 1 1
1 46 1 1 4 PHE CE1 C -101.397 12.430 39.419 1.00 . A A . 4 PHE CE1 1 1
1 47 1 1 4 PHE CE2 C -100.572 12.527 41.697 1.00 . A A . 4 PHE CE2 1 1
1 48 1 1 4 PHE CG C -100.475 10.444 40.460 1.00 . A A . 4 PHE CG 1 1
1 49 1 1 4 PHE CZ C -101.153 13.157 40.591 1.00 . A A . 4 PHE CZ 1 1
1 50 1 1 4 PHE H H -102.819 8.733 41.961 1.00 . A A . 4 PHE H 1 1
1 51 1 1 4 PHE HA H -102.097 8.484 39.738 1.00 . A A . 4 PHE HA 1 1
1 52 1 1 4 PHE HB2 H -99.456 8.726 41.208 1.00 . A A . 4 PHE HB2 1 1
1 53 1 1 4 PHE HB3 H -99.609 8.780 39.452 1.00 . A A . 4 PHE HB3 1 1
1 54 1 1 4 PHE HD1 H -101.245 10.513 38.450 1.00 . A A . 4 PHE HD1 1 1
1 55 1 1 4 PHE HD2 H -99.783 10.685 42.486 1.00 . A A . 4 PHE HD2 1 1
1 56 1 1 4 PHE HE1 H -101.846 12.916 38.566 1.00 . A A . 4 PHE HE1 1 1
1 57 1 1 4 PHE HE2 H -100.384 13.088 42.602 1.00 . A A . 4 PHE HE2 1 1
1 58 1 1 4 PHE HZ H -101.415 14.203 40.640 1.00 . A A . 4 PHE HZ 1 1
1 59 1 1 4 PHE N N -101.972 8.257 41.834 1.00 . A A . 4 PHE N 1 1
1 60 1 1 4 PHE O O -101.877 5.901 39.752 1.00 . A A . 4 PHE O 1 1
1 61 1 1 5 ARG C C -98.324 4.460 41.174 1.00 . A A . 5 ARG C 1 1
1 62 1 1 5 ARG CA C -99.420 4.861 40.184 1.00 . A A . 5 ARG CA 1 1
1 63 1 1 5 ARG CB C -98.887 4.729 38.755 1.00 . A A . 5 ARG CB 1 1
1 64 1 1 5 ARG CD C -99.581 4.706 36.321 1.00 . A A . 5 ARG CD 1 1
1 65 1 1 5 ARG CG C -99.988 5.114 37.756 1.00 . A A . 5 ARG CG 1 1
1 66 1 1 5 ARG CZ C -101.040 6.436 35.386 1.00 . A A . 5 ARG CZ 1 1
1 67 1 1 5 ARG H H -99.166 6.915 40.789 1.00 . A A . 5 ARG H 1 1
1 68 1 1 5 ARG HA H -100.274 4.209 40.312 1.00 . A A . 5 ARG HA 1 1
1 69 1 1 5 ARG HB2 H -98.038 5.384 38.627 1.00 . A A . 5 ARG HB2 1 1
1 70 1 1 5 ARG HB3 H -98.586 3.708 38.578 1.00 . A A . 5 ARG HB3 1 1
1 71 1 1 5 ARG HD2 H -98.521 4.516 36.277 1.00 . A A . 5 ARG HD2 1 1
1 72 1 1 5 ARG HD3 H -100.111 3.803 36.036 1.00 . A A . 5 ARG HD3 1 1
1 73 1 1 5 ARG HE H -99.196 6.113 34.734 1.00 . A A . 5 ARG HE 1 1
1 74 1 1 5 ARG HG2 H -100.904 4.612 38.035 1.00 . A A . 5 ARG HG2 1 1
1 75 1 1 5 ARG HG3 H -100.142 6.182 37.795 1.00 . A A . 5 ARG HG3 1 1
1 76 1 1 5 ARG HH11 H -101.857 5.228 36.753 1.00 . A A . 5 ARG HH11 1 1
1 77 1 1 5 ARG HH12 H -102.877 6.499 36.179 1.00 . A A . 5 ARG HH12 1 1
1 78 1 1 5 ARG HH21 H -100.523 7.757 33.973 1.00 . A A . 5 ARG HH21 1 1
1 79 1 1 5 ARG HH22 H -102.128 7.925 34.604 1.00 . A A . 5 ARG HH22 1 1
1 80 1 1 5 ARG N N -99.822 6.278 40.437 1.00 . A A . 5 ARG N 1 1
1 81 1 1 5 ARG NE N -99.886 5.821 35.366 1.00 . A A . 5 ARG NE 1 1
1 82 1 1 5 ARG NH1 N -101.999 6.021 36.167 1.00 . A A . 5 ARG NH1 1 1
1 83 1 1 5 ARG NH2 N -101.247 7.452 34.592 1.00 . A A . 5 ARG NH2 1 1
1 84 1 1 5 ARG O O -97.598 3.511 40.958 1.00 . A A . 5 ARG O 1 1
1 85 1 1 6 GLU C C -97.414 3.427 43.803 1.00 . A A . 6 GLU C 1 1
1 86 1 1 6 GLU CA C -97.151 4.832 43.260 1.00 . A A . 6 GLU CA 1 1
1 87 1 1 6 GLU CB C -97.193 5.847 44.409 1.00 . A A . 6 GLU CB 1 1
1 88 1 1 6 GLU CD C -95.979 4.432 46.080 1.00 . A A . 6 GLU CD 1 1
1 89 1 1 6 GLU CG C -95.927 5.726 45.264 1.00 . A A . 6 GLU CG 1 1
1 90 1 1 6 GLU H H -98.796 5.938 42.414 1.00 . A A . 6 GLU H 1 1
1 91 1 1 6 GLU HA H -96.181 4.860 42.785 1.00 . A A . 6 GLU HA 1 1
1 92 1 1 6 GLU HB2 H -97.257 6.845 44.002 1.00 . A A . 6 GLU HB2 1 1
1 93 1 1 6 GLU HB3 H -98.059 5.655 45.024 1.00 . A A . 6 GLU HB3 1 1
1 94 1 1 6 GLU HG2 H -95.056 5.715 44.625 1.00 . A A . 6 GLU HG2 1 1
1 95 1 1 6 GLU HG3 H -95.867 6.569 45.936 1.00 . A A . 6 GLU HG3 1 1
1 96 1 1 6 GLU N N -98.200 5.176 42.258 1.00 . A A . 6 GLU N 1 1
1 97 1 1 6 GLU O O -98.522 3.089 44.166 1.00 . A A . 6 GLU O 1 1
1 98 1 1 6 GLU OE1 O -96.839 4.333 46.941 1.00 . A A . 6 GLU OE1 1 1
1 99 1 1 6 GLU OE2 O -95.160 3.564 45.831 1.00 . A A . 6 GLU OE2 1 1
1 100 1 1 7 GLU C C -95.272 0.711 44.968 1.00 . A A . 7 GLU C 1 1
1 101 1 1 7 GLU CA C -96.589 1.215 44.378 1.00 . A A . 7 GLU CA 1 1
1 102 1 1 7 GLU CB C -97.016 0.295 43.230 1.00 . A A . 7 GLU CB 1 1
1 103 1 1 7 GLU CD C -98.973 -0.405 41.843 1.00 . A A . 7 GLU CD 1 1
1 104 1 1 7 GLU CG C -98.404 0.703 42.732 1.00 . A A . 7 GLU CG 1 1
1 105 1 1 7 GLU H H -95.516 2.896 43.560 1.00 . A A . 7 GLU H 1 1
1 106 1 1 7 GLU HA H -97.351 1.212 45.145 1.00 . A A . 7 GLU HA 1 1
1 107 1 1 7 GLU HB2 H -96.304 0.377 42.421 1.00 . A A . 7 GLU HB2 1 1
1 108 1 1 7 GLU HB3 H -97.047 -0.726 43.581 1.00 . A A . 7 GLU HB3 1 1
1 109 1 1 7 GLU HG2 H -99.059 0.859 43.577 1.00 . A A . 7 GLU HG2 1 1
1 110 1 1 7 GLU HG3 H -98.328 1.616 42.161 1.00 . A A . 7 GLU HG3 1 1
1 111 1 1 7 GLU N N -96.401 2.603 43.860 1.00 . A A . 7 GLU N 1 1
1 112 1 1 7 GLU O O -95.254 -0.148 45.828 1.00 . A A . 7 GLU O 1 1
1 113 1 1 7 GLU OE1 O -98.887 -1.557 42.237 1.00 . A A . 7 GLU OE1 1 1
1 114 1 1 7 GLU OE2 O -99.487 -0.083 40.784 1.00 . A A . 7 GLU OE2 1 1
1 115 1 1 8 GLY C C -91.728 1.580 44.381 1.00 . A A . 8 GLY C 1 1
1 116 1 1 8 GLY CA C -92.852 0.789 45.053 1.00 . A A . 8 GLY CA 1 1
1 117 1 1 8 GLY H H -94.203 1.931 43.823 1.00 . A A . 8 GLY H 1 1
1 118 1 1 8 GLY HA2 H -92.824 0.956 46.121 1.00 . A A . 8 GLY HA2 1 1
1 119 1 1 8 GLY HA3 H -92.719 -0.262 44.848 1.00 . A A . 8 GLY HA3 1 1
1 120 1 1 8 GLY N N -94.167 1.239 44.516 1.00 . A A . 8 GLY N 1 1
1 121 1 1 8 GLY O O -90.943 2.238 45.035 1.00 . A A . 8 GLY O 1 1
1 122 1 1 9 SER C C -90.840 2.244 40.863 1.00 . A A . 9 SER C 1 1
1 123 1 1 9 SER CA C -90.570 2.270 42.369 1.00 . A A . 9 SER CA 1 1
1 124 1 1 9 SER CB C -89.217 1.615 42.656 1.00 . A A . 9 SER CB 1 1
1 125 1 1 9 SER H H -92.286 0.985 42.571 1.00 . A A . 9 SER H 1 1
1 126 1 1 9 SER HA H -90.555 3.292 42.714 1.00 . A A . 9 SER HA 1 1
1 127 1 1 9 SER HB2 H -89.023 1.636 43.715 1.00 . A A . 9 SER HB2 1 1
1 128 1 1 9 SER HB3 H -89.236 0.589 42.314 1.00 . A A . 9 SER HB3 1 1
1 129 1 1 9 SER HG H -87.904 3.048 42.553 1.00 . A A . 9 SER HG 1 1
1 130 1 1 9 SER N N -91.644 1.521 43.080 1.00 . A A . 9 SER N 1 1
1 131 1 1 9 SER O O -90.020 1.804 40.083 1.00 . A A . 9 SER O 1 1
1 132 1 1 9 SER OG O -88.195 2.336 41.979 1.00 . A A . 9 SER OG 1 1
1 133 1 1 10 VAL C C -91.352 3.659 38.259 1.00 . A A . 10 VAL C 1 1
1 134 1 1 10 VAL CA C -92.309 2.715 38.994 1.00 . A A . 10 VAL CA 1 1
1 135 1 1 10 VAL CB C -93.751 3.190 38.792 1.00 . A A . 10 VAL CB 1 1
1 136 1 1 10 VAL CG1 C -94.719 2.066 39.169 1.00 . A A . 10 VAL CG1 1 1
1 137 1 1 10 VAL CG2 C -94.015 4.407 39.681 1.00 . A A . 10 VAL CG2 1 1
1 138 1 1 10 VAL H H -92.635 3.063 41.095 1.00 . A A . 10 VAL H 1 1
1 139 1 1 10 VAL HA H -92.200 1.715 38.599 1.00 . A A . 10 VAL HA 1 1
1 140 1 1 10 VAL HB H -93.900 3.459 37.755 1.00 . A A . 10 VAL HB 1 1
1 141 1 1 10 VAL HG11 H -94.538 1.762 40.189 1.00 . A A . 10 VAL HG11 1 1
1 142 1 1 10 VAL HG12 H -94.567 1.225 38.510 1.00 . A A . 10 VAL HG12 1 1
1 143 1 1 10 VAL HG13 H -95.735 2.421 39.074 1.00 . A A . 10 VAL HG13 1 1
1 144 1 1 10 VAL HG21 H -94.110 4.089 40.709 1.00 . A A . 10 VAL HG21 1 1
1 145 1 1 10 VAL HG22 H -94.930 4.889 39.369 1.00 . A A . 10 VAL HG22 1 1
1 146 1 1 10 VAL HG23 H -93.193 5.103 39.594 1.00 . A A . 10 VAL HG23 1 1
1 147 1 1 10 VAL N N -91.986 2.712 40.449 1.00 . A A . 10 VAL N 1 1
1 148 1 1 10 VAL O O -91.743 4.704 37.781 1.00 . A A . 10 VAL O 1 1
1 149 1 1 11 SER C C -87.909 3.341 37.041 1.00 . A A . 11 SER C 1 1
1 150 1 1 11 SER CA C -89.121 4.172 37.463 1.00 . A A . 11 SER CA 1 1
1 151 1 1 11 SER CB C -88.672 5.292 38.402 1.00 . A A . 11 SER CB 1 1
1 152 1 1 11 SER H H -89.807 2.448 38.559 1.00 . A A . 11 SER H 1 1
1 153 1 1 11 SER HA H -89.586 4.601 36.587 1.00 . A A . 11 SER HA 1 1
1 154 1 1 11 SER HB2 H -88.038 5.980 37.867 1.00 . A A . 11 SER HB2 1 1
1 155 1 1 11 SER HB3 H -89.542 5.820 38.772 1.00 . A A . 11 SER HB3 1 1
1 156 1 1 11 SER HG H -88.175 3.803 39.551 1.00 . A A . 11 SER HG 1 1
1 157 1 1 11 SER N N -90.102 3.296 38.167 1.00 . A A . 11 SER N 1 1
1 158 1 1 11 SER O O -87.966 2.130 36.974 1.00 . A A . 11 SER O 1 1
1 159 1 1 11 SER OG O -87.945 4.732 39.486 1.00 . A A . 11 SER OG 1 1
1 160 1 1 12 SER C C -84.353 4.101 36.553 1.00 . A A . 12 SER C 1 1
1 161 1 1 12 SER CA C -85.592 3.231 36.337 1.00 . A A . 12 SER CA 1 1
1 162 1 1 12 SER CB C -85.705 2.864 34.857 1.00 . A A . 12 SER CB 1 1
1 163 1 1 12 SER H H -86.782 4.961 36.816 1.00 . A A . 12 SER H 1 1
1 164 1 1 12 SER HA H -85.506 2.329 36.925 1.00 . A A . 12 SER HA 1 1
1 165 1 1 12 SER HB2 H -85.753 3.762 34.264 1.00 . A A . 12 SER HB2 1 1
1 166 1 1 12 SER HB3 H -84.839 2.287 34.563 1.00 . A A . 12 SER HB3 1 1
1 167 1 1 12 SER HG H -86.713 1.463 33.958 1.00 . A A . 12 SER HG 1 1
1 168 1 1 12 SER N N -86.808 3.984 36.755 1.00 . A A . 12 SER N 1 1
1 169 1 1 12 SER O O -84.428 5.313 36.562 1.00 . A A . 12 SER O 1 1
1 170 1 1 12 SER OG O -86.889 2.104 34.650 1.00 . A A . 12 SER OG 1 1
1 171 1 1 13 GLY C C -82.077 5.055 38.261 1.00 . A A . 13 GLY C 1 1
1 172 1 1 13 GLY CA C -81.969 4.285 36.944 1.00 . A A . 13 GLY CA 1 1
1 173 1 1 13 GLY H H -83.172 2.513 36.717 1.00 . A A . 13 GLY H 1 1
1 174 1 1 13 GLY HA2 H -81.119 3.618 36.983 1.00 . A A . 13 GLY HA2 1 1
1 175 1 1 13 GLY HA3 H -81.842 4.985 36.132 1.00 . A A . 13 GLY HA3 1 1
1 176 1 1 13 GLY N N -83.212 3.491 36.728 1.00 . A A . 13 GLY N 1 1
1 177 1 1 13 GLY O O -83.149 5.444 38.678 1.00 . A A . 13 GLY O 1 1
1 178 1 1 14 THR C C -81.730 7.358 40.004 1.00 . A A . 14 THR C 1 1
1 179 1 1 14 THR CA C -81.014 6.022 40.211 1.00 . A A . 14 THR CA 1 1
1 180 1 1 14 THR CB C -79.586 6.277 40.698 1.00 . A A . 14 THR CB 1 1
1 181 1 1 14 THR CG2 C -78.871 4.942 40.908 1.00 . A A . 14 THR CG2 1 1
1 182 1 1 14 THR H H -80.118 4.955 38.569 1.00 . A A . 14 THR H 1 1
1 183 1 1 14 THR HA H -81.547 5.438 40.947 1.00 . A A . 14 THR HA 1 1
1 184 1 1 14 THR HB H -79.615 6.816 41.632 1.00 . A A . 14 THR HB 1 1
1 185 1 1 14 THR HG1 H -78.010 6.667 39.628 1.00 . A A . 14 THR HG1 1 1
1 186 1 1 14 THR HG21 H -79.427 4.343 41.614 1.00 . A A . 14 THR HG21 1 1
1 187 1 1 14 THR HG22 H -77.877 5.122 41.292 1.00 . A A . 14 THR HG22 1 1
1 188 1 1 14 THR HG23 H -78.803 4.418 39.966 1.00 . A A . 14 THR HG23 1 1
1 189 1 1 14 THR N N -80.973 5.278 38.921 1.00 . A A . 14 THR N 1 1
1 190 1 1 14 THR O O -82.230 7.956 40.938 1.00 . A A . 14 THR O 1 1
1 191 1 1 14 THR OG1 O -78.887 7.044 39.728 1.00 . A A . 14 THR OG1 1 1
1 192 1 1 15 LYS C C -82.656 9.305 37.017 1.00 . A A . 15 LYS C 1 1
1 193 1 1 15 LYS CA C -82.468 9.129 38.525 1.00 . A A . 15 LYS CA 1 1
1 194 1 1 15 LYS CB C -81.611 10.278 39.071 1.00 . A A . 15 LYS CB 1 1
1 195 1 1 15 LYS CD C -83.236 11.707 40.368 1.00 . A A . 15 LYS CD 1 1
1 196 1 1 15 LYS CE C -83.970 13.048 40.389 1.00 . A A . 15 LYS CE 1 1
1 197 1 1 15 LYS CG C -82.420 11.590 39.074 1.00 . A A . 15 LYS CG 1 1
1 198 1 1 15 LYS H H -81.375 7.334 38.052 1.00 . A A . 15 LYS H 1 1
1 199 1 1 15 LYS HA H -83.431 9.132 39.011 1.00 . A A . 15 LYS HA 1 1
1 200 1 1 15 LYS HB2 H -81.295 10.042 40.078 1.00 . A A . 15 LYS HB2 1 1
1 201 1 1 15 LYS HB3 H -80.740 10.399 38.444 1.00 . A A . 15 LYS HB3 1 1
1 202 1 1 15 LYS HD2 H -83.956 10.903 40.416 1.00 . A A . 15 LYS HD2 1 1
1 203 1 1 15 LYS HD3 H -82.574 11.648 41.218 1.00 . A A . 15 LYS HD3 1 1
1 204 1 1 15 LYS HE2 H -84.333 13.245 41.387 1.00 . A A . 15 LYS HE2 1 1
1 205 1 1 15 LYS HE3 H -83.292 13.834 40.091 1.00 . A A . 15 LYS HE3 1 1
1 206 1 1 15 LYS HG2 H -81.740 12.428 39.008 1.00 . A A . 15 LYS HG2 1 1
1 207 1 1 15 LYS HG3 H -83.090 11.609 38.227 1.00 . A A . 15 LYS HG3 1 1
1 208 1 1 15 LYS HZ1 H -85.843 12.347 39.809 1.00 . A A . 15 LYS HZ1 1 1
1 209 1 1 15 LYS HZ2 H -84.791 12.667 38.513 1.00 . A A . 15 LYS HZ2 1 1
1 210 1 1 15 LYS HZ3 H -85.532 13.949 39.347 1.00 . A A . 15 LYS HZ3 1 1
1 211 1 1 15 LYS N N -81.784 7.832 38.790 1.00 . A A . 15 LYS N 1 1
1 212 1 1 15 LYS NZ N -85.121 12.999 39.443 1.00 . A A . 15 LYS NZ 1 1
1 213 1 1 15 LYS O O -81.713 9.259 36.254 1.00 . A A . 15 LYS O 1 1
1 214 1 1 16 GLN C C -83.326 10.895 34.615 1.00 . A A . 16 GLN C 1 1
1 215 1 1 16 GLN CA C -84.118 9.687 35.123 1.00 . A A . 16 GLN CA 1 1
1 216 1 1 16 GLN CB C -85.611 9.920 34.884 1.00 . A A . 16 GLN CB 1 1
1 217 1 1 16 GLN CD C -87.893 8.928 35.109 1.00 . A A . 16 GLN CD 1 1
1 218 1 1 16 GLN CG C -86.403 8.708 35.376 1.00 . A A . 16 GLN CG 1 1
1 219 1 1 16 GLN H H -84.618 9.543 37.213 1.00 . A A . 16 GLN H 1 1
1 220 1 1 16 GLN HA H -83.802 8.801 34.593 1.00 . A A . 16 GLN HA 1 1
1 221 1 1 16 GLN HB2 H -85.929 10.802 35.422 1.00 . A A . 16 GLN HB2 1 1
1 222 1 1 16 GLN HB3 H -85.790 10.060 33.829 1.00 . A A . 16 GLN HB3 1 1
1 223 1 1 16 GLN HE21 H -88.167 10.032 36.736 1.00 . A A . 16 GLN HE21 1 1
1 224 1 1 16 GLN HE22 H -89.550 9.788 35.783 1.00 . A A . 16 GLN HE22 1 1
1 225 1 1 16 GLN HG2 H -86.069 7.823 34.852 1.00 . A A . 16 GLN HG2 1 1
1 226 1 1 16 GLN HG3 H -86.244 8.580 36.436 1.00 . A A . 16 GLN HG3 1 1
1 227 1 1 16 GLN N N -83.870 9.509 36.582 1.00 . A A . 16 GLN N 1 1
1 228 1 1 16 GLN NE2 N -88.595 9.642 35.946 1.00 . A A . 16 GLN NE2 1 1
1 229 1 1 16 GLN O O -83.603 12.024 34.967 1.00 . A A . 16 GLN O 1 1
1 230 1 1 16 GLN OE1 O -88.425 8.445 34.129 1.00 . A A . 16 GLN OE1 1 1
1 231 1 1 17 GLU C C -82.381 12.612 32.275 1.00 . A A . 17 GLU C 1 1
1 232 1 1 17 GLU CA C -81.535 11.799 33.257 1.00 . A A . 17 GLU CA 1 1
1 233 1 1 17 GLU CB C -80.300 11.252 32.538 1.00 . A A . 17 GLU CB 1 1
1 234 1 1 17 GLU CD C -78.231 9.875 32.794 1.00 . A A . 17 GLU CD 1 1
1 235 1 1 17 GLU CG C -79.462 10.426 33.516 1.00 . A A . 17 GLU CG 1 1
1 236 1 1 17 GLU H H -82.136 9.747 33.515 1.00 . A A . 17 GLU H 1 1
1 237 1 1 17 GLU HA H -81.224 12.433 34.075 1.00 . A A . 17 GLU HA 1 1
1 238 1 1 17 GLU HB2 H -80.611 10.628 31.712 1.00 . A A . 17 GLU HB2 1 1
1 239 1 1 17 GLU HB3 H -79.708 12.074 32.164 1.00 . A A . 17 GLU HB3 1 1
1 240 1 1 17 GLU HG2 H -79.148 11.053 34.338 1.00 . A A . 17 GLU HG2 1 1
1 241 1 1 17 GLU HG3 H -80.054 9.606 33.892 1.00 . A A . 17 GLU HG3 1 1
1 242 1 1 17 GLU N N -82.343 10.664 33.788 1.00 . A A . 17 GLU N 1 1
1 243 1 1 17 GLU O O -82.314 13.824 32.239 1.00 . A A . 17 GLU O 1 1
1 244 1 1 17 GLU OE1 O -78.332 9.616 31.606 1.00 . A A . 17 GLU OE1 1 1
1 245 1 1 17 GLU OE2 O -77.209 9.720 33.442 1.00 . A A . 17 GLU OE2 1 1
1 246 1 1 18 PHE C C -85.224 11.815 30.108 1.00 . A A . 18 PHE C 1 1
1 247 1 1 18 PHE CA C -84.028 12.687 30.497 1.00 . A A . 18 PHE CA 1 1
1 248 1 1 18 PHE CB C -83.207 13.008 29.247 1.00 . A A . 18 PHE CB 1 1
1 249 1 1 18 PHE CD1 C -82.133 15.239 29.728 1.00 . A A . 18 PHE CD1 1 1
1 250 1 1 18 PHE CD2 C -80.780 13.233 29.892 1.00 . A A . 18 PHE CD2 1 1
1 251 1 1 18 PHE CE1 C -81.025 16.016 30.084 1.00 . A A . 18 PHE CE1 1 1
1 252 1 1 18 PHE CE2 C -79.672 14.010 30.249 1.00 . A A . 18 PHE CE2 1 1
1 253 1 1 18 PHE CG C -82.011 13.847 29.632 1.00 . A A . 18 PHE CG 1 1
1 254 1 1 18 PHE CZ C -79.794 15.401 30.345 1.00 . A A . 18 PHE CZ 1 1
1 255 1 1 18 PHE H H -83.216 10.974 31.523 1.00 . A A . 18 PHE H 1 1
1 256 1 1 18 PHE HA H -84.383 13.605 30.942 1.00 . A A . 18 PHE HA 1 1
1 257 1 1 18 PHE HB2 H -82.869 12.089 28.791 1.00 . A A . 18 PHE HB2 1 1
1 258 1 1 18 PHE HB3 H -83.818 13.556 28.545 1.00 . A A . 18 PHE HB3 1 1
1 259 1 1 18 PHE HD1 H -83.083 15.712 29.527 1.00 . A A . 18 PHE HD1 1 1
1 260 1 1 18 PHE HD2 H -80.686 12.160 29.819 1.00 . A A . 18 PHE HD2 1 1
1 261 1 1 18 PHE HE1 H -81.118 17.090 30.158 1.00 . A A . 18 PHE HE1 1 1
1 262 1 1 18 PHE HE2 H -78.722 13.536 30.450 1.00 . A A . 18 PHE HE2 1 1
1 263 1 1 18 PHE HZ H -78.938 16.001 30.619 1.00 . A A . 18 PHE HZ 1 1
1 264 1 1 18 PHE N N -83.177 11.953 31.477 1.00 . A A . 18 PHE N 1 1
1 265 1 1 18 PHE O O -85.539 11.658 28.945 1.00 . A A . 18 PHE O 1 1
1 266 1 1 19 HIS C C -86.656 9.305 29.757 1.00 . A A . 19 HIS C 1 1
1 267 1 1 19 HIS CA C -87.069 10.385 30.759 1.00 . A A . 19 HIS CA 1 1
1 268 1 1 19 HIS CB C -88.182 11.243 30.154 1.00 . A A . 19 HIS CB 1 1
1 269 1 1 19 HIS CD2 C -88.232 12.647 32.375 1.00 . A A . 19 HIS CD2 1 1
1 270 1 1 19 HIS CE1 C -89.024 14.492 31.563 1.00 . A A . 19 HIS CE1 1 1
1 271 1 1 19 HIS CG C -88.424 12.441 31.030 1.00 . A A . 19 HIS CG 1 1
1 272 1 1 19 HIS H H -85.623 11.385 32.005 1.00 . A A . 19 HIS H 1 1
1 273 1 1 19 HIS HA H -87.426 9.918 31.664 1.00 . A A . 19 HIS HA 1 1
1 274 1 1 19 HIS HB2 H -87.888 11.571 29.167 1.00 . A A . 19 HIS HB2 1 1
1 275 1 1 19 HIS HB3 H -89.088 10.660 30.085 1.00 . A A . 19 HIS HB3 1 1
1 276 1 1 19 HIS HD1 H -89.174 13.813 29.602 1.00 . A A . 19 HIS HD1 1 1
1 277 1 1 19 HIS HD2 H -87.845 11.915 33.068 1.00 . A A . 19 HIS HD2 1 1
1 278 1 1 19 HIS HE1 H -89.390 15.505 31.473 1.00 . A A . 19 HIS HE1 1 1
1 279 1 1 19 HIS N N -85.894 11.246 31.073 1.00 . A A . 19 HIS N 1 1
1 280 1 1 19 HIS ND1 N -88.930 13.632 30.533 1.00 . A A . 19 HIS ND1 1 1
1 281 1 1 19 HIS NE2 N -88.613 13.944 32.708 1.00 . A A . 19 HIS NE2 1 1
1 282 1 1 19 HIS O O -85.529 9.262 29.304 1.00 . A A . 19 HIS O 1 1
1 283 1 1 20 THR C C -86.650 7.982 27.160 1.00 . A A . 20 THR C 1 1
1 284 1 1 20 THR CA C -87.217 7.354 28.434 1.00 . A A . 20 THR CA 1 1
1 285 1 1 20 THR CB C -88.477 6.555 28.091 1.00 . A A . 20 THR CB 1 1
1 286 1 1 20 THR CG2 C -89.620 7.517 27.758 1.00 . A A . 20 THR CG2 1 1
1 287 1 1 20 THR H H -88.463 8.482 29.783 1.00 . A A . 20 THR H 1 1
1 288 1 1 20 THR HA H -86.481 6.697 28.871 1.00 . A A . 20 THR HA 1 1
1 289 1 1 20 THR HB H -88.759 5.948 28.937 1.00 . A A . 20 THR HB 1 1
1 290 1 1 20 THR HG1 H -89.023 5.654 26.457 1.00 . A A . 20 THR HG1 1 1
1 291 1 1 20 THR HG21 H -89.318 8.169 26.953 1.00 . A A . 20 THR HG21 1 1
1 292 1 1 20 THR HG22 H -89.859 8.107 28.630 1.00 . A A . 20 THR HG22 1 1
1 293 1 1 20 THR HG23 H -90.489 6.951 27.457 1.00 . A A . 20 THR HG23 1 1
1 294 1 1 20 THR N N -87.560 8.431 29.407 1.00 . A A . 20 THR N 1 1
1 295 1 1 20 THR O O -86.831 9.155 26.901 1.00 . A A . 20 THR O 1 1
1 296 1 1 20 THR OG1 O -88.216 5.720 26.973 1.00 . A A . 20 THR OG1 1 1
1 297 1 1 21 GLY C C -84.761 6.638 24.284 1.00 . A A . 21 GLY C 1 1
1 298 1 1 21 GLY CA C -85.386 7.767 25.105 1.00 . A A . 21 GLY CA 1 1
1 299 1 1 21 GLY H H -85.829 6.267 26.588 1.00 . A A . 21 GLY H 1 1
1 300 1 1 21 GLY HA2 H -86.169 8.242 24.530 1.00 . A A . 21 GLY HA2 1 1
1 301 1 1 21 GLY HA3 H -84.626 8.493 25.348 1.00 . A A . 21 GLY HA3 1 1
1 302 1 1 21 GLY N N -85.964 7.211 26.361 1.00 . A A . 21 GLY N 1 1
1 303 1 1 21 GLY O O -83.839 6.849 23.522 1.00 . A A . 21 GLY O 1 1
1 304 1 1 22 LYS C C -85.674 3.128 23.681 1.00 . A A . 22 LYS C 1 1
1 305 1 1 22 LYS CA C -84.689 4.300 23.658 1.00 . A A . 22 LYS CA 1 1
1 306 1 1 22 LYS CB C -83.359 3.867 24.287 1.00 . A A . 22 LYS CB 1 1
1 307 1 1 22 LYS CD C -81.742 3.816 22.349 1.00 . A A . 22 LYS CD 1 1
1 308 1 1 22 LYS CE C -80.890 2.903 21.464 1.00 . A A . 22 LYS CE 1 1
1 309 1 1 22 LYS CG C -82.577 2.963 23.313 1.00 . A A . 22 LYS CG 1 1
1 310 1 1 22 LYS H H -86.001 5.290 25.051 1.00 . A A . 22 LYS H 1 1
1 311 1 1 22 LYS HA H -84.524 4.608 22.638 1.00 . A A . 22 LYS HA 1 1
1 312 1 1 22 LYS HB2 H -82.772 4.744 24.522 1.00 . A A . 22 LYS HB2 1 1
1 313 1 1 22 LYS HB3 H -83.558 3.319 25.198 1.00 . A A . 22 LYS HB3 1 1
1 314 1 1 22 LYS HD2 H -82.397 4.408 21.727 1.00 . A A . 22 LYS HD2 1 1
1 315 1 1 22 LYS HD3 H -81.095 4.471 22.913 1.00 . A A . 22 LYS HD3 1 1
1 316 1 1 22 LYS HE2 H -81.536 2.270 20.874 1.00 . A A . 22 LYS HE2 1 1
1 317 1 1 22 LYS HE3 H -80.280 3.505 20.808 1.00 . A A . 22 LYS HE3 1 1
1 318 1 1 22 LYS HG2 H -81.918 2.318 23.876 1.00 . A A . 22 LYS HG2 1 1
1 319 1 1 22 LYS HG3 H -83.268 2.355 22.745 1.00 . A A . 22 LYS HG3 1 1
1 320 1 1 22 LYS HZ1 H -79.434 1.437 21.723 1.00 . A A . 22 LYS HZ1 1 1
1 321 1 1 22 LYS HZ2 H -80.603 1.478 22.956 1.00 . A A . 22 LYS HZ2 1 1
1 322 1 1 22 LYS HZ3 H -79.390 2.667 22.890 1.00 . A A . 22 LYS HZ3 1 1
1 323 1 1 22 LYS N N -85.256 5.440 24.432 1.00 . A A . 22 LYS N 1 1
1 324 1 1 22 LYS NZ N -80.013 2.057 22.323 1.00 . A A . 22 LYS NZ 1 1
1 325 1 1 22 LYS O O -86.126 2.704 24.727 1.00 . A A . 22 LYS O 1 1
1 326 1 1 23 LEU C C -86.200 0.142 22.653 1.00 . A A . 23 LEU C 1 1
1 327 1 1 23 LEU CA C -86.966 1.456 22.486 1.00 . A A . 23 LEU CA 1 1
1 328 1 1 23 LEU CB C -87.691 1.454 21.136 1.00 . A A . 23 LEU CB 1 1
1 329 1 1 23 LEU CD1 C -88.922 2.856 19.475 1.00 . A A . 23 LEU CD1 1 1
1 330 1 1 23 LEU CD2 C -89.031 3.423 21.909 1.00 . A A . 23 LEU CD2 1 1
1 331 1 1 23 LEU CG C -88.137 2.876 20.789 1.00 . A A . 23 LEU CG 1 1
1 332 1 1 23 LEU H H -85.632 2.960 21.705 1.00 . A A . 23 LEU H 1 1
1 333 1 1 23 LEU HA H -87.691 1.552 23.282 1.00 . A A . 23 LEU HA 1 1
1 334 1 1 23 LEU HB2 H -87.023 1.089 20.370 1.00 . A A . 23 LEU HB2 1 1
1 335 1 1 23 LEU HB3 H -88.556 0.811 21.194 1.00 . A A . 23 LEU HB3 1 1
1 336 1 1 23 LEU HD11 H -88.276 2.523 18.676 1.00 . A A . 23 LEU HD11 1 1
1 337 1 1 23 LEU HD12 H -89.282 3.850 19.255 1.00 . A A . 23 LEU HD12 1 1
1 338 1 1 23 LEU HD13 H -89.760 2.181 19.566 1.00 . A A . 23 LEU HD13 1 1
1 339 1 1 23 LEU HD21 H -89.732 2.662 22.216 1.00 . A A . 23 LEU HD21 1 1
1 340 1 1 23 LEU HD22 H -89.572 4.286 21.549 1.00 . A A . 23 LEU HD22 1 1
1 341 1 1 23 LEU HD23 H -88.417 3.710 22.750 1.00 . A A . 23 LEU HD23 1 1
1 342 1 1 23 LEU HG H -87.268 3.508 20.678 1.00 . A A . 23 LEU HG 1 1
1 343 1 1 23 LEU N N -86.011 2.601 22.534 1.00 . A A . 23 LEU N 1 1
1 344 1 1 23 LEU O O -86.401 -0.585 23.606 1.00 . A A . 23 LEU O 1 1
1 345 1 1 24 VAL C C -83.065 -1.097 22.133 1.00 . A A . 24 VAL C 1 1
1 346 1 1 24 VAL CA C -84.524 -1.432 21.819 1.00 . A A . 24 VAL CA 1 1
1 347 1 1 24 VAL CB C -84.594 -2.164 20.477 1.00 . A A . 24 VAL CB 1 1
1 348 1 1 24 VAL CG1 C -83.862 -3.502 20.586 1.00 . A A . 24 VAL CG1 1 1
1 349 1 1 24 VAL CG2 C -86.059 -2.414 20.109 1.00 . A A . 24 VAL CG2 1 1
1 350 1 1 24 VAL H H -85.177 0.445 20.976 1.00 . A A . 24 VAL H 1 1
1 351 1 1 24 VAL HA H -84.921 -2.071 22.595 1.00 . A A . 24 VAL HA 1 1
1 352 1 1 24 VAL HB H -84.127 -1.559 19.713 1.00 . A A . 24 VAL HB 1 1
1 353 1 1 24 VAL HG11 H -84.217 -4.037 21.454 1.00 . A A . 24 VAL HG11 1 1
1 354 1 1 24 VAL HG12 H -82.801 -3.326 20.680 1.00 . A A . 24 VAL HG12 1 1
1 355 1 1 24 VAL HG13 H -84.052 -4.090 19.699 1.00 . A A . 24 VAL HG13 1 1
1 356 1 1 24 VAL HG21 H -86.107 -3.003 19.206 1.00 . A A . 24 VAL HG21 1 1
1 357 1 1 24 VAL HG22 H -86.556 -1.468 19.948 1.00 . A A . 24 VAL HG22 1 1
1 358 1 1 24 VAL HG23 H -86.546 -2.945 20.913 1.00 . A A . 24 VAL HG23 1 1
1 359 1 1 24 VAL N N -85.319 -0.165 21.731 1.00 . A A . 24 VAL N 1 1
1 360 1 1 24 VAL O O -82.398 -0.416 21.380 1.00 . A A . 24 VAL O 1 1
1 361 1 1 25 THR C C -80.224 -2.287 22.915 1.00 . A A . 25 THR C 1 1
1 362 1 1 25 THR CA C -81.146 -1.280 23.607 1.00 . A A . 25 THR CA 1 1
1 363 1 1 25 THR CB C -80.976 -1.395 25.124 1.00 . A A . 25 THR CB 1 1
1 364 1 1 25 THR CG2 C -81.898 -0.392 25.819 1.00 . A A . 25 THR CG2 1 1
1 365 1 1 25 THR H H -83.118 -2.118 23.836 1.00 . A A . 25 THR H 1 1
1 366 1 1 25 THR HA H -80.887 -0.280 23.291 1.00 . A A . 25 THR HA 1 1
1 367 1 1 25 THR HB H -79.953 -1.181 25.390 1.00 . A A . 25 THR HB 1 1
1 368 1 1 25 THR HG1 H -82.202 -2.900 25.244 1.00 . A A . 25 THR HG1 1 1
1 369 1 1 25 THR HG21 H -81.789 -0.485 26.890 1.00 . A A . 25 THR HG21 1 1
1 370 1 1 25 THR HG22 H -82.923 -0.593 25.544 1.00 . A A . 25 THR HG22 1 1
1 371 1 1 25 THR HG23 H -81.634 0.611 25.516 1.00 . A A . 25 THR HG23 1 1
1 372 1 1 25 THR N N -82.563 -1.570 23.242 1.00 . A A . 25 THR N 1 1
1 373 1 1 25 THR O O -79.059 -2.025 22.692 1.00 . A A . 25 THR O 1 1
1 374 1 1 25 THR OG1 O -81.308 -2.713 25.536 1.00 . A A . 25 THR OG1 1 1
1 375 1 1 26 THR C C -79.419 -3.924 20.547 1.00 . A A . 26 THR C 1 1
1 376 1 1 26 THR CA C -79.888 -4.461 21.901 1.00 . A A . 26 THR CA 1 1
1 377 1 1 26 THR CB C -80.702 -5.739 21.686 1.00 . A A . 26 THR CB 1 1
1 378 1 1 26 THR CG2 C -81.218 -6.251 23.032 1.00 . A A . 26 THR CG2 1 1
1 379 1 1 26 THR H H -81.678 -3.632 22.766 1.00 . A A . 26 THR H 1 1
1 380 1 1 26 THR HA H -79.029 -4.681 22.518 1.00 . A A . 26 THR HA 1 1
1 381 1 1 26 THR HB H -80.077 -6.493 21.234 1.00 . A A . 26 THR HB 1 1
1 382 1 1 26 THR HG1 H -82.589 -5.843 21.224 1.00 . A A . 26 THR HG1 1 1
1 383 1 1 26 THR HG21 H -81.836 -5.495 23.493 1.00 . A A . 26 THR HG21 1 1
1 384 1 1 26 THR HG22 H -80.380 -6.474 23.677 1.00 . A A . 26 THR HG22 1 1
1 385 1 1 26 THR HG23 H -81.801 -7.147 22.877 1.00 . A A . 26 THR HG23 1 1
1 386 1 1 26 THR N N -80.736 -3.439 22.575 1.00 . A A . 26 THR N 1 1
1 387 1 1 26 THR O O -78.484 -3.152 20.465 1.00 . A A . 26 THR O 1 1
1 388 1 1 26 THR OG1 O -81.801 -5.459 20.831 1.00 . A A . 26 THR OG1 1 1
1 389 1 1 27 LYS C C -79.669 -2.311 18.119 1.00 . A A . 27 LYS C 1 1
1 390 1 1 27 LYS CA C -79.650 -3.841 18.137 1.00 . A A . 27 LYS CA 1 1
1 391 1 1 27 LYS CB C -80.623 -4.375 17.083 1.00 . A A . 27 LYS CB 1 1
1 392 1 1 27 LYS CD C -83.023 -4.350 16.382 1.00 . A A . 27 LYS CD 1 1
1 393 1 1 27 LYS CE C -82.952 -5.798 15.890 1.00 . A A . 27 LYS CE 1 1
1 394 1 1 27 LYS CG C -82.061 -4.156 17.557 1.00 . A A . 27 LYS CG 1 1
1 395 1 1 27 LYS H H -80.811 -4.951 19.573 1.00 . A A . 27 LYS H 1 1
1 396 1 1 27 LYS HA H -78.652 -4.190 17.917 1.00 . A A . 27 LYS HA 1 1
1 397 1 1 27 LYS HB2 H -80.465 -3.852 16.151 1.00 . A A . 27 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H -80.450 -5.431 16.938 1.00 . A A . 27 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H -84.030 -4.127 16.703 1.00 . A A . 27 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H -82.747 -3.685 15.577 1.00 . A A . 27 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H -82.056 -5.936 15.303 1.00 . A A . 27 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H -82.933 -6.468 16.738 1.00 . A A . 27 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H -82.295 -4.868 18.336 1.00 . A A . 27 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H -82.164 -3.153 17.942 1.00 . A A . 27 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H -84.746 -5.250 14.988 1.00 . A A . 27 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H -84.686 -6.875 15.478 1.00 . A A . 27 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H -83.838 -6.370 14.095 1.00 . A A . 27 LYS HZ3 1 1
1 408 1 1 27 LYS N N -80.060 -4.328 19.484 1.00 . A A . 27 LYS N 1 1
1 409 1 1 27 LYS NZ N -84.145 -6.095 15.049 1.00 . A A . 27 LYS NZ 1 1
1 410 1 1 27 LYS O O -80.174 -1.676 19.024 1.00 . A A . 27 LYS O 1 1
1 411 1 1 28 GLY C C -78.036 0.224 16.025 1.00 . A A . 28 GLY C 1 1
1 412 1 1 28 GLY CA C -79.108 -0.226 17.020 1.00 . A A . 28 GLY CA 1 1
1 413 1 1 28 GLY H H -78.719 -2.245 16.377 1.00 . A A . 28 GLY H 1 1
1 414 1 1 28 GLY HA2 H -80.076 0.126 16.693 1.00 . A A . 28 GLY HA2 1 1
1 415 1 1 28 GLY HA3 H -78.884 0.183 17.993 1.00 . A A . 28 GLY HA3 1 1
1 416 1 1 28 GLY N N -79.121 -1.715 17.096 1.00 . A A . 28 GLY N 1 1
1 417 1 1 28 GLY O O -77.820 1.402 15.822 1.00 . A A . 28 GLY O 1 1
1 418 1 1 29 ASP C C -76.949 0.433 13.256 1.00 . A A . 29 ASP C 1 1
1 419 1 1 29 ASP CA C -76.310 -0.326 14.419 1.00 . A A . 29 ASP CA 1 1
1 420 1 1 29 ASP CB C -75.625 -1.590 13.891 1.00 . A A . 29 ASP CB 1 1
1 421 1 1 29 ASP CG C -76.673 -2.525 13.285 1.00 . A A . 29 ASP CG 1 1
1 422 1 1 29 ASP H H -77.554 -1.649 15.578 1.00 . A A . 29 ASP H 1 1
1 423 1 1 29 ASP HA H -75.578 0.304 14.902 1.00 . A A . 29 ASP HA 1 1
1 424 1 1 29 ASP HB2 H -74.904 -1.317 13.134 1.00 . A A . 29 ASP HB2 1 1
1 425 1 1 29 ASP HB3 H -75.123 -2.093 14.703 1.00 . A A . 29 ASP HB3 1 1
1 426 1 1 29 ASP N N -77.364 -0.704 15.401 1.00 . A A . 29 ASP N 1 1
1 427 1 1 29 ASP O O -77.939 0.009 12.694 1.00 . A A . 29 ASP O 1 1
1 428 1 1 29 ASP OD1 O -77.828 -2.414 13.665 1.00 . A A . 29 ASP OD1 1 1
1 429 1 1 29 ASP OD2 O -76.304 -3.336 12.452 1.00 . A A . 29 ASP OD2 1 1
1 430 1 1 30 LYS C C -75.858 3.178 11.113 1.00 . A A . 30 LYS C 1 1
1 431 1 1 30 LYS CA C -76.967 2.350 11.765 1.00 . A A . 30 LYS CA 1 1
1 432 1 1 30 LYS CB C -78.054 3.286 12.302 1.00 . A A . 30 LYS CB 1 1
1 433 1 1 30 LYS CD C -80.446 3.373 13.023 1.00 . A A . 30 LYS CD 1 1
1 434 1 1 30 LYS CE C -81.613 2.555 13.578 1.00 . A A . 30 LYS CE 1 1
1 435 1 1 30 LYS CG C -79.234 2.461 12.820 1.00 . A A . 30 LYS CG 1 1
1 436 1 1 30 LYS H H -75.594 1.882 13.360 1.00 . A A . 30 LYS H 1 1
1 437 1 1 30 LYS HA H -77.395 1.682 11.031 1.00 . A A . 30 LYS HA 1 1
1 438 1 1 30 LYS HB2 H -77.648 3.881 13.106 1.00 . A A . 30 LYS HB2 1 1
1 439 1 1 30 LYS HB3 H -78.391 3.936 11.509 1.00 . A A . 30 LYS HB3 1 1
1 440 1 1 30 LYS HD2 H -80.191 4.159 13.719 1.00 . A A . 30 LYS HD2 1 1
1 441 1 1 30 LYS HD3 H -80.732 3.809 12.077 1.00 . A A . 30 LYS HD3 1 1
1 442 1 1 30 LYS HE2 H -81.924 1.827 12.845 1.00 . A A . 30 LYS HE2 1 1
1 443 1 1 30 LYS HE3 H -81.301 2.048 14.479 1.00 . A A . 30 LYS HE3 1 1
1 444 1 1 30 LYS HG2 H -79.479 1.691 12.101 1.00 . A A . 30 LYS HG2 1 1
1 445 1 1 30 LYS HG3 H -78.969 2.005 13.761 1.00 . A A . 30 LYS HG3 1 1
1 446 1 1 30 LYS HZ1 H -83.451 2.957 14.470 1.00 . A A . 30 LYS HZ1 1 1
1 447 1 1 30 LYS HZ2 H -83.199 3.776 13.003 1.00 . A A . 30 LYS HZ2 1 1
1 448 1 1 30 LYS HZ3 H -82.404 4.290 14.415 1.00 . A A . 30 LYS HZ3 1 1
1 449 1 1 30 LYS N N -76.393 1.557 12.891 1.00 . A A . 30 LYS N 1 1
1 450 1 1 30 LYS NZ N -82.753 3.463 13.890 1.00 . A A . 30 LYS NZ 1 1
1 451 1 1 30 LYS O O -76.107 3.998 10.251 1.00 . A A . 30 LYS O 1 1
1 452 1 1 31 GLU C C -72.181 3.188 11.440 1.00 . A A . 31 GLU C 1 1
1 453 1 1 31 GLU CA C -73.510 3.744 10.924 1.00 . A A . 31 GLU CA 1 1
1 454 1 1 31 GLU CB C -73.636 5.215 11.324 1.00 . A A . 31 GLU CB 1 1
1 455 1 1 31 GLU CD C -73.904 6.791 13.245 1.00 . A A . 31 GLU CD 1 1
1 456 1 1 31 GLU CG C -73.803 5.319 12.841 1.00 . A A . 31 GLU CG 1 1
1 457 1 1 31 GLU H H -74.457 2.304 12.215 1.00 . A A . 31 GLU H 1 1
1 458 1 1 31 GLU HA H -73.542 3.659 9.848 1.00 . A A . 31 GLU HA 1 1
1 459 1 1 31 GLU HB2 H -72.745 5.748 11.021 1.00 . A A . 31 GLU HB2 1 1
1 460 1 1 31 GLU HB3 H -74.497 5.648 10.838 1.00 . A A . 31 GLU HB3 1 1
1 461 1 1 31 GLU HG2 H -74.702 4.799 13.140 1.00 . A A . 31 GLU HG2 1 1
1 462 1 1 31 GLU HG3 H -72.949 4.872 13.329 1.00 . A A . 31 GLU HG3 1 1
1 463 1 1 31 GLU N N -74.635 2.970 11.519 1.00 . A A . 31 GLU N 1 1
1 464 1 1 31 GLU O O -71.123 3.713 11.153 1.00 . A A . 31 GLU O 1 1
1 465 1 1 31 GLU OE1 O -73.195 7.594 12.663 1.00 . A A . 31 GLU OE1 1 1
1 466 1 1 31 GLU OE2 O -74.689 7.089 14.129 1.00 . A A . 31 GLU OE2 1 1
1 467 1 1 32 LEU C C -70.177 0.914 11.578 1.00 . A A . 32 LEU C 1 1
1 468 1 1 32 LEU CA C -70.968 1.540 12.737 1.00 . A A . 32 LEU CA 1 1
1 469 1 1 32 LEU CB C -71.324 0.467 13.791 1.00 . A A . 32 LEU CB 1 1
1 470 1 1 32 LEU CD1 C -70.711 -0.563 15.987 1.00 . A A . 32 LEU CD1 1 1
1 471 1 1 32 LEU CD2 C -68.911 0.204 14.429 1.00 . A A . 32 LEU CD2 1 1
1 472 1 1 32 LEU CG C -70.322 0.496 14.954 1.00 . A A . 32 LEU CG 1 1
1 473 1 1 32 LEU H H -73.091 1.721 12.421 1.00 . A A . 32 LEU H 1 1
1 474 1 1 32 LEU HA H -70.376 2.323 13.191 1.00 . A A . 32 LEU HA 1 1
1 475 1 1 32 LEU HB2 H -72.314 0.667 14.175 1.00 . A A . 32 LEU HB2 1 1
1 476 1 1 32 LEU HB3 H -71.314 -0.516 13.338 1.00 . A A . 32 LEU HB3 1 1
1 477 1 1 32 LEU HD11 H -70.661 -1.542 15.536 1.00 . A A . 32 LEU HD11 1 1
1 478 1 1 32 LEU HD12 H -71.718 -0.377 16.332 1.00 . A A . 32 LEU HD12 1 1
1 479 1 1 32 LEU HD13 H -70.030 -0.517 16.825 1.00 . A A . 32 LEU HD13 1 1
1 480 1 1 32 LEU HD21 H -68.268 -0.065 15.254 1.00 . A A . 32 LEU HD21 1 1
1 481 1 1 32 LEU HD22 H -68.520 1.085 13.944 1.00 . A A . 32 LEU HD22 1 1
1 482 1 1 32 LEU HD23 H -68.950 -0.612 13.723 1.00 . A A . 32 LEU HD23 1 1
1 483 1 1 32 LEU HG H -70.341 1.472 15.418 1.00 . A A . 32 LEU HG 1 1
1 484 1 1 32 LEU N N -72.227 2.129 12.201 1.00 . A A . 32 LEU N 1 1
1 485 1 1 32 LEU O O -69.011 0.599 11.704 1.00 . A A . 32 LEU O 1 1
1 486 1 1 33 LEU C C -69.036 1.113 8.775 1.00 . A A . 33 LEU C 1 1
1 487 1 1 33 LEU CA C -70.095 0.134 9.287 1.00 . A A . 33 LEU CA 1 1
1 488 1 1 33 LEU CB C -71.101 -0.164 8.172 1.00 . A A . 33 LEU CB 1 1
1 489 1 1 33 LEU CD1 C -73.318 -1.190 7.645 1.00 . A A . 33 LEU CD1 1 1
1 490 1 1 33 LEU CD2 C -71.981 -2.036 9.580 1.00 . A A . 33 LEU CD2 1 1
1 491 1 1 33 LEU CG C -72.362 -0.792 8.771 1.00 . A A . 33 LEU CG 1 1
1 492 1 1 33 LEU H H -71.746 0.998 10.366 1.00 . A A . 33 LEU H 1 1
1 493 1 1 33 LEU HA H -69.617 -0.783 9.595 1.00 . A A . 33 LEU HA 1 1
1 494 1 1 33 LEU HB2 H -71.364 0.756 7.667 1.00 . A A . 33 LEU HB2 1 1
1 495 1 1 33 LEU HB3 H -70.662 -0.851 7.464 1.00 . A A . 33 LEU HB3 1 1
1 496 1 1 33 LEU HD11 H -73.669 -0.302 7.140 1.00 . A A . 33 LEU HD11 1 1
1 497 1 1 33 LEU HD12 H -74.160 -1.725 8.059 1.00 . A A . 33 LEU HD12 1 1
1 498 1 1 33 LEU HD13 H -72.801 -1.824 6.940 1.00 . A A . 33 LEU HD13 1 1
1 499 1 1 33 LEU HD21 H -71.547 -1.734 10.522 1.00 . A A . 33 LEU HD21 1 1
1 500 1 1 33 LEU HD22 H -71.265 -2.623 9.024 1.00 . A A . 33 LEU HD22 1 1
1 501 1 1 33 LEU HD23 H -72.865 -2.629 9.768 1.00 . A A . 33 LEU HD23 1 1
1 502 1 1 33 LEU HG H -72.849 -0.075 9.418 1.00 . A A . 33 LEU HG 1 1
1 503 1 1 33 LEU N N -70.806 0.736 10.450 1.00 . A A . 33 LEU N 1 1
1 504 1 1 33 LEU O O -68.410 0.889 7.758 1.00 . A A . 33 LEU O 1 1
1 505 1 1 34 ILE C C -66.504 2.468 8.687 1.00 . A A . 34 ILE C 1 1
1 506 1 1 34 ILE CA C -67.811 3.190 9.023 1.00 . A A . 34 ILE CA 1 1
1 507 1 1 34 ILE CB C -67.560 4.203 10.141 1.00 . A A . 34 ILE CB 1 1
1 508 1 1 34 ILE CD1 C -66.470 6.390 10.670 1.00 . A A . 34 ILE CD1 1 1
1 509 1 1 34 ILE CG1 C -66.532 5.234 9.670 1.00 . A A . 34 ILE CG1 1 1
1 510 1 1 34 ILE CG2 C -67.024 3.478 11.376 1.00 . A A . 34 ILE CG2 1 1
1 511 1 1 34 ILE H H -69.345 2.360 10.289 1.00 . A A . 34 ILE H 1 1
1 512 1 1 34 ILE HA H -68.173 3.704 8.146 1.00 . A A . 34 ILE HA 1 1
1 513 1 1 34 ILE HB H -68.485 4.702 10.389 1.00 . A A . 34 ILE HB 1 1
1 514 1 1 34 ILE HD11 H -65.797 7.149 10.303 1.00 . A A . 34 ILE HD11 1 1
1 515 1 1 34 ILE HD12 H -66.113 6.023 11.622 1.00 . A A . 34 ILE HD12 1 1
1 516 1 1 34 ILE HD13 H -67.457 6.811 10.794 1.00 . A A . 34 ILE HD13 1 1
1 517 1 1 34 ILE HG12 H -65.561 4.766 9.598 1.00 . A A . 34 ILE HG12 1 1
1 518 1 1 34 ILE HG13 H -66.821 5.614 8.702 1.00 . A A . 34 ILE HG13 1 1
1 519 1 1 34 ILE HG21 H -67.653 2.627 11.595 1.00 . A A . 34 ILE HG21 1 1
1 520 1 1 34 ILE HG22 H -67.026 4.153 12.219 1.00 . A A . 34 ILE HG22 1 1
1 521 1 1 34 ILE HG23 H -66.016 3.142 11.187 1.00 . A A . 34 ILE HG23 1 1
1 522 1 1 34 ILE N N -68.829 2.197 9.471 1.00 . A A . 34 ILE N 1 1
1 523 1 1 34 ILE O O -66.215 1.411 9.212 1.00 . A A . 34 ILE O 1 1
1 524 1 1 35 ASP C C -63.525 2.290 8.683 1.00 . A A . 35 ASP C 1 1
1 525 1 1 35 ASP CA C -64.425 2.376 7.449 1.00 . A A . 35 ASP CA 1 1
1 526 1 1 35 ASP CB C -63.727 3.200 6.365 1.00 . A A . 35 ASP CB 1 1
1 527 1 1 35 ASP CG C -64.633 3.298 5.135 1.00 . A A . 35 ASP CG 1 1
1 528 1 1 35 ASP H H -65.964 3.884 7.405 1.00 . A A . 35 ASP H 1 1
1 529 1 1 35 ASP HA H -64.621 1.383 7.075 1.00 . A A . 35 ASP HA 1 1
1 530 1 1 35 ASP HB2 H -63.522 4.191 6.742 1.00 . A A . 35 ASP HB2 1 1
1 531 1 1 35 ASP HB3 H -62.800 2.720 6.087 1.00 . A A . 35 ASP HB3 1 1
1 532 1 1 35 ASP N N -65.711 3.031 7.817 1.00 . A A . 35 ASP N 1 1
1 533 1 1 35 ASP O O -63.176 3.289 9.279 1.00 . A A . 35 ASP O 1 1
1 534 1 1 35 ASP OD1 O -65.817 3.533 5.313 1.00 . A A . 35 ASP OD1 1 1
1 535 1 1 35 ASP OD2 O -64.127 3.137 4.036 1.00 . A A . 35 ASP OD2 1 1
1 536 1 1 36 ASN C C -60.824 1.280 9.883 1.00 . A A . 36 ASN C 1 1
1 537 1 1 36 ASN CA C -62.270 0.954 10.266 1.00 . A A . 36 ASN CA 1 1
1 538 1 1 36 ASN CB C -62.349 -0.485 10.781 1.00 . A A . 36 ASN CB 1 1
1 539 1 1 36 ASN CG C -63.803 -0.833 11.106 1.00 . A A . 36 ASN CG 1 1
1 540 1 1 36 ASN H H -63.439 0.310 8.575 1.00 . A A . 36 ASN H 1 1
1 541 1 1 36 ASN HA H -62.599 1.632 11.040 1.00 . A A . 36 ASN HA 1 1
1 542 1 1 36 ASN HB2 H -61.978 -1.159 10.023 1.00 . A A . 36 ASN HB2 1 1
1 543 1 1 36 ASN HB3 H -61.750 -0.582 11.674 1.00 . A A . 36 ASN HB3 1 1
1 544 1 1 36 ASN HD21 H -63.577 -0.578 13.062 1.00 . A A . 36 ASN HD21 1 1
1 545 1 1 36 ASN HD22 H -65.134 -1.035 12.565 1.00 . A A . 36 ASN HD22 1 1
1 546 1 1 36 ASN N N -63.147 1.103 9.071 1.00 . A A . 36 ASN N 1 1
1 547 1 1 36 ASN ND2 N -64.204 -0.813 12.347 1.00 . A A . 36 ASN ND2 1 1
1 548 1 1 36 ASN O O -60.172 2.087 10.517 1.00 . A A . 36 ASN O 1 1
1 549 1 1 36 ASN OD1 O -64.582 -1.126 10.220 1.00 . A A . 36 ASN OD1 1 1
1 550 1 1 37 GLU C C -58.780 2.407 8.035 1.00 . A A . 37 GLU C 1 1
1 551 1 1 37 GLU CA C -58.915 0.936 8.435 1.00 . A A . 37 GLU CA 1 1
1 552 1 1 37 GLU CB C -58.538 0.042 7.246 1.00 . A A . 37 GLU CB 1 1
1 553 1 1 37 GLU CD C -60.780 -0.798 6.477 1.00 . A A . 37 GLU CD 1 1
1 554 1 1 37 GLU CG C -59.610 0.135 6.147 1.00 . A A . 37 GLU CG 1 1
1 555 1 1 37 GLU H H -60.860 0.013 8.358 1.00 . A A . 37 GLU H 1 1
1 556 1 1 37 GLU HA H -58.250 0.729 9.261 1.00 . A A . 37 GLU HA 1 1
1 557 1 1 37 GLU HB2 H -57.588 0.365 6.845 1.00 . A A . 37 GLU HB2 1 1
1 558 1 1 37 GLU HB3 H -58.452 -0.982 7.580 1.00 . A A . 37 GLU HB3 1 1
1 559 1 1 37 GLU HG2 H -59.970 1.150 6.076 1.00 . A A . 37 GLU HG2 1 1
1 560 1 1 37 GLU HG3 H -59.178 -0.158 5.202 1.00 . A A . 37 GLU HG3 1 1
1 561 1 1 37 GLU N N -60.318 0.660 8.853 1.00 . A A . 37 GLU N 1 1
1 562 1 1 37 GLU O O -57.716 2.989 8.128 1.00 . A A . 37 GLU O 1 1
1 563 1 1 37 GLU OE1 O -60.602 -2.000 6.370 1.00 . A A . 37 GLU OE1 1 1
1 564 1 1 37 GLU OE2 O -61.833 -0.293 6.830 1.00 . A A . 37 GLU OE2 1 1
1 565 1 1 38 LYS C C -58.648 4.634 6.162 1.00 . A A . 38 LYS C 1 1
1 566 1 1 38 LYS CA C -59.782 4.443 7.173 1.00 . A A . 38 LYS CA 1 1
1 567 1 1 38 LYS CB C -59.529 5.324 8.400 1.00 . A A . 38 LYS CB 1 1
1 568 1 1 38 LYS CD C -60.425 6.032 10.623 1.00 . A A . 38 LYS CD 1 1
1 569 1 1 38 LYS CE C -61.591 5.887 11.603 1.00 . A A . 38 LYS CE 1 1
1 570 1 1 38 LYS CG C -60.709 5.205 9.367 1.00 . A A . 38 LYS CG 1 1
1 571 1 1 38 LYS H H -60.691 2.520 7.508 1.00 . A A . 38 LYS H 1 1
1 572 1 1 38 LYS HA H -60.719 4.726 6.715 1.00 . A A . 38 LYS HA 1 1
1 573 1 1 38 LYS HB2 H -58.625 5.006 8.895 1.00 . A A . 38 LYS HB2 1 1
1 574 1 1 38 LYS HB3 H -59.426 6.354 8.089 1.00 . A A . 38 LYS HB3 1 1
1 575 1 1 38 LYS HD2 H -59.516 5.679 11.089 1.00 . A A . 38 LYS HD2 1 1
1 576 1 1 38 LYS HD3 H -60.313 7.071 10.353 1.00 . A A . 38 LYS HD3 1 1
1 577 1 1 38 LYS HE2 H -61.707 4.847 11.874 1.00 . A A . 38 LYS HE2 1 1
1 578 1 1 38 LYS HE3 H -61.391 6.471 12.490 1.00 . A A . 38 LYS HE3 1 1
1 579 1 1 38 LYS HG2 H -61.605 5.573 8.888 1.00 . A A . 38 LYS HG2 1 1
1 580 1 1 38 LYS HG3 H -60.846 4.171 9.642 1.00 . A A . 38 LYS HG3 1 1
1 581 1 1 38 LYS HZ1 H -63.326 7.039 11.599 1.00 . A A . 38 LYS HZ1 1 1
1 582 1 1 38 LYS HZ2 H -63.469 5.565 10.763 1.00 . A A . 38 LYS HZ2 1 1
1 583 1 1 38 LYS HZ3 H -62.612 6.858 10.070 1.00 . A A . 38 LYS HZ3 1 1
1 584 1 1 38 LYS N N -59.847 3.011 7.584 1.00 . A A . 38 LYS N 1 1
1 585 1 1 38 LYS NZ N -62.844 6.374 10.961 1.00 . A A . 38 LYS NZ 1 1
1 586 1 1 38 LYS O O -57.894 3.724 5.882 1.00 . A A . 38 LYS O 1 1
1 587 1 1 39 VAL C C -56.096 6.170 5.340 1.00 . A A . 39 VAL C 1 1
1 588 1 1 39 VAL CA C -57.442 6.059 4.616 1.00 . A A . 39 VAL CA 1 1
1 589 1 1 39 VAL CB C -57.733 7.363 3.862 1.00 . A A . 39 VAL CB 1 1
1 590 1 1 39 VAL CG1 C -58.800 7.112 2.792 1.00 . A A . 39 VAL CG1 1 1
1 591 1 1 39 VAL CG2 C -58.243 8.418 4.847 1.00 . A A . 39 VAL CG2 1 1
1 592 1 1 39 VAL H H -59.145 6.530 5.849 1.00 . A A . 39 VAL H 1 1
1 593 1 1 39 VAL HA H -57.404 5.237 3.915 1.00 . A A . 39 VAL HA 1 1
1 594 1 1 39 VAL HB H -56.828 7.717 3.388 1.00 . A A . 39 VAL HB 1 1
1 595 1 1 39 VAL HG11 H -59.045 8.044 2.304 1.00 . A A . 39 VAL HG11 1 1
1 596 1 1 39 VAL HG12 H -59.685 6.704 3.255 1.00 . A A . 39 VAL HG12 1 1
1 597 1 1 39 VAL HG13 H -58.420 6.412 2.062 1.00 . A A . 39 VAL HG13 1 1
1 598 1 1 39 VAL HG21 H -59.261 8.189 5.125 1.00 . A A . 39 VAL HG21 1 1
1 599 1 1 39 VAL HG22 H -58.209 9.392 4.381 1.00 . A A . 39 VAL HG22 1 1
1 600 1 1 39 VAL HG23 H -57.620 8.420 5.728 1.00 . A A . 39 VAL HG23 1 1
1 601 1 1 39 VAL N N -58.524 5.811 5.610 1.00 . A A . 39 VAL N 1 1
1 602 1 1 39 VAL O O -55.588 7.250 5.565 1.00 . A A . 39 VAL O 1 1
1 603 1 1 40 THR C C -53.520 3.737 6.295 1.00 . A A . 40 THR C 1 1
1 604 1 1 40 THR CA C -54.202 5.104 6.408 1.00 . A A . 40 THR CA 1 1
1 605 1 1 40 THR CB C -54.428 5.453 7.884 1.00 . A A . 40 THR CB 1 1
1 606 1 1 40 THR CG2 C -53.115 5.922 8.514 1.00 . A A . 40 THR CG2 1 1
1 607 1 1 40 THR H H -55.939 4.198 5.510 1.00 . A A . 40 THR H 1 1
1 608 1 1 40 THR HA H -53.575 5.856 5.952 1.00 . A A . 40 THR HA 1 1
1 609 1 1 40 THR HB H -54.787 4.583 8.412 1.00 . A A . 40 THR HB 1 1
1 610 1 1 40 THR HG1 H -55.285 7.067 7.216 1.00 . A A . 40 THR HG1 1 1
1 611 1 1 40 THR HG21 H -53.197 5.880 9.591 1.00 . A A . 40 THR HG21 1 1
1 612 1 1 40 THR HG22 H -52.910 6.937 8.209 1.00 . A A . 40 THR HG22 1 1
1 613 1 1 40 THR HG23 H -52.308 5.280 8.191 1.00 . A A . 40 THR HG23 1 1
1 614 1 1 40 THR N N -55.514 5.060 5.703 1.00 . A A . 40 THR N 1 1
1 615 1 1 40 THR O O -53.349 3.208 5.215 1.00 . A A . 40 THR O 1 1
1 616 1 1 40 THR OG1 O -55.394 6.492 7.977 1.00 . A A . 40 THR OG1 1 1
1 617 1 1 41 SER C C -53.366 0.831 6.624 1.00 . A A . 41 SER C 1 1
1 618 1 1 41 SER CA C -52.460 1.830 7.348 1.00 . A A . 41 SER CA 1 1
1 619 1 1 41 SER CB C -52.195 1.338 8.772 1.00 . A A . 41 SER CB 1 1
1 620 1 1 41 SER H H -53.276 3.603 8.262 1.00 . A A . 41 SER H 1 1
1 621 1 1 41 SER HA H -51.524 1.918 6.817 1.00 . A A . 41 SER HA 1 1
1 622 1 1 41 SER HB2 H -51.584 2.056 9.295 1.00 . A A . 41 SER HB2 1 1
1 623 1 1 41 SER HB3 H -53.137 1.224 9.293 1.00 . A A . 41 SER HB3 1 1
1 624 1 1 41 SER HG H -52.171 -0.606 8.737 1.00 . A A . 41 SER HG 1 1
1 625 1 1 41 SER N N -53.129 3.161 7.399 1.00 . A A . 41 SER N 1 1
1 626 1 1 41 SER O O -54.524 0.676 6.954 1.00 . A A . 41 SER O 1 1
1 627 1 1 41 SER OG O -51.513 0.093 8.719 1.00 . A A . 41 SER OG 1 1
1 628 1 1 42 GLY C C -52.831 -1.503 3.808 1.00 . A A . 42 GLY C 1 1
1 629 1 1 42 GLY CA C -53.678 -0.837 4.895 1.00 . A A . 42 GLY CA 1 1
1 630 1 1 42 GLY H H -51.909 0.290 5.387 1.00 . A A . 42 GLY H 1 1
1 631 1 1 42 GLY HA2 H -54.043 -1.588 5.580 1.00 . A A . 42 GLY HA2 1 1
1 632 1 1 42 GLY HA3 H -54.514 -0.331 4.436 1.00 . A A . 42 GLY HA3 1 1
1 633 1 1 42 GLY N N -52.846 0.151 5.638 1.00 . A A . 42 GLY N 1 1
1 634 1 1 42 GLY O O -52.703 -0.996 2.710 1.00 . A A . 42 GLY O 1 1
1 635 1 1 43 HIS C C -51.319 -4.819 3.448 1.00 . A A . 43 HIS C 1 1
1 636 1 1 43 HIS CA C -51.412 -3.335 3.092 1.00 . A A . 43 HIS CA 1 1
1 637 1 1 43 HIS CB C -50.009 -2.723 3.085 1.00 . A A . 43 HIS CB 1 1
1 638 1 1 43 HIS CD2 C -49.947 -0.646 1.477 1.00 . A A . 43 HIS CD2 1 1
1 639 1 1 43 HIS CE1 C -50.394 0.894 2.933 1.00 . A A . 43 HIS CE1 1 1
1 640 1 1 43 HIS CG C -50.097 -1.276 2.687 1.00 . A A . 43 HIS CG 1 1
1 641 1 1 43 HIS H H -52.370 -3.024 4.995 1.00 . A A . 43 HIS H 1 1
1 642 1 1 43 HIS HA H -51.857 -3.226 2.114 1.00 . A A . 43 HIS HA 1 1
1 643 1 1 43 HIS HB2 H -49.578 -2.800 4.072 1.00 . A A . 43 HIS HB2 1 1
1 644 1 1 43 HIS HB3 H -49.388 -3.254 2.378 1.00 . A A . 43 HIS HB3 1 1
1 645 1 1 43 HIS HD1 H -50.545 -0.394 4.561 1.00 . A A . 43 HIS HD1 1 1
1 646 1 1 43 HIS HD2 H -49.718 -1.139 0.544 1.00 . A A . 43 HIS HD2 1 1
1 647 1 1 43 HIS HE1 H -50.592 1.852 3.391 1.00 . A A . 43 HIS HE1 1 1
1 648 1 1 43 HIS N N -52.253 -2.635 4.105 1.00 . A A . 43 HIS N 1 1
1 649 1 1 43 HIS ND1 N -50.382 -0.274 3.602 1.00 . A A . 43 HIS ND1 1 1
1 650 1 1 43 HIS NE2 N -50.134 0.724 1.634 1.00 . A A . 43 HIS NE2 1 1
1 651 1 1 43 HIS O O -51.678 -5.231 4.533 1.00 . A A . 43 HIS O 1 1
1 652 1 1 44 THR C C -49.412 -7.355 3.576 1.00 . A A . 44 THR C 1 1
1 653 1 1 44 THR CA C -50.721 -7.088 2.832 1.00 . A A . 44 THR CA 1 1
1 654 1 1 44 THR CB C -50.731 -7.870 1.516 1.00 . A A . 44 THR CB 1 1
1 655 1 1 44 THR CG2 C -52.068 -7.655 0.805 1.00 . A A . 44 THR CG2 1 1
1 656 1 1 44 THR H H -50.552 -5.278 1.673 1.00 . A A . 44 THR H 1 1
1 657 1 1 44 THR HA H -51.554 -7.405 3.443 1.00 . A A . 44 THR HA 1 1
1 658 1 1 44 THR HB H -50.600 -8.922 1.719 1.00 . A A . 44 THR HB 1 1
1 659 1 1 44 THR HG1 H -49.910 -7.592 -0.227 1.00 . A A . 44 THR HG1 1 1
1 660 1 1 44 THR HG21 H -52.873 -7.966 1.454 1.00 . A A . 44 THR HG21 1 1
1 661 1 1 44 THR HG22 H -52.091 -8.239 -0.103 1.00 . A A . 44 THR HG22 1 1
1 662 1 1 44 THR HG23 H -52.183 -6.609 0.564 1.00 . A A . 44 THR HG23 1 1
1 663 1 1 44 THR N N -50.839 -5.630 2.543 1.00 . A A . 44 THR N 1 1
1 664 1 1 44 THR O O -48.460 -6.607 3.465 1.00 . A A . 44 THR O 1 1
1 665 1 1 44 THR OG1 O -49.672 -7.411 0.687 1.00 . A A . 44 THR OG1 1 1
1 666 1 1 45 THR C C -47.959 -10.246 5.222 1.00 . A A . 45 THR C 1 1
1 667 1 1 45 THR CA C -48.110 -8.728 5.102 1.00 . A A . 45 THR CA 1 1
1 668 1 1 45 THR CB C -48.204 -8.113 6.501 1.00 . A A . 45 THR CB 1 1
1 669 1 1 45 THR CG2 C -48.367 -6.597 6.383 1.00 . A A . 45 THR CG2 1 1
1 670 1 1 45 THR H H -50.137 -8.999 4.421 1.00 . A A . 45 THR H 1 1
1 671 1 1 45 THR HA H -47.251 -8.322 4.586 1.00 . A A . 45 THR HA 1 1
1 672 1 1 45 THR HB H -47.303 -8.332 7.053 1.00 . A A . 45 THR HB 1 1
1 673 1 1 45 THR HG1 H -50.034 -8.013 7.152 1.00 . A A . 45 THR HG1 1 1
1 674 1 1 45 THR HG21 H -49.352 -6.369 6.004 1.00 . A A . 45 THR HG21 1 1
1 675 1 1 45 THR HG22 H -47.622 -6.207 5.705 1.00 . A A . 45 THR HG22 1 1
1 676 1 1 45 THR HG23 H -48.241 -6.144 7.355 1.00 . A A . 45 THR HG23 1 1
1 677 1 1 45 THR N N -49.356 -8.412 4.341 1.00 . A A . 45 THR N 1 1
1 678 1 1 45 THR O O -46.894 -10.791 5.012 1.00 . A A . 45 THR O 1 1
1 679 1 1 45 THR OG1 O -49.325 -8.660 7.182 1.00 . A A . 45 THR OG1 1 1
1 680 1 1 46 THR C C -48.652 -13.030 4.318 1.00 . A A . 46 THR C 1 1
1 681 1 1 46 THR CA C -48.934 -12.413 5.689 1.00 . A A . 46 THR CA 1 1
1 682 1 1 46 THR CB C -50.261 -12.950 6.230 1.00 . A A . 46 THR CB 1 1
1 683 1 1 46 THR CG2 C -50.537 -12.341 7.605 1.00 . A A . 46 THR CG2 1 1
1 684 1 1 46 THR H H -49.867 -10.472 5.721 1.00 . A A . 46 THR H 1 1
1 685 1 1 46 THR HA H -48.136 -12.669 6.371 1.00 . A A . 46 THR HA 1 1
1 686 1 1 46 THR HB H -50.205 -14.024 6.320 1.00 . A A . 46 THR HB 1 1
1 687 1 1 46 THR HG1 H -51.071 -11.777 4.907 1.00 . A A . 46 THR HG1 1 1
1 688 1 1 46 THR HG21 H -49.725 -12.583 8.275 1.00 . A A . 46 THR HG21 1 1
1 689 1 1 46 THR HG22 H -51.459 -12.743 7.997 1.00 . A A . 46 THR HG22 1 1
1 690 1 1 46 THR HG23 H -50.622 -11.269 7.514 1.00 . A A . 46 THR HG23 1 1
1 691 1 1 46 THR N N -49.017 -10.931 5.558 1.00 . A A . 46 THR N 1 1
1 692 1 1 46 THR O O -47.966 -14.026 4.204 1.00 . A A . 46 THR O 1 1
1 693 1 1 46 THR OG1 O -51.308 -12.602 5.336 1.00 . A A . 46 THR OG1 1 1
1 694 1 1 47 THR C C -47.492 -12.718 1.495 1.00 . A A . 47 THR C 1 1
1 695 1 1 47 THR CA C -48.938 -12.996 1.913 1.00 . A A . 47 THR CA 1 1
1 696 1 1 47 THR CB C -49.894 -12.328 0.920 1.00 . A A . 47 THR CB 1 1
1 697 1 1 47 THR CG2 C -49.773 -13.009 -0.445 1.00 . A A . 47 THR CG2 1 1
1 698 1 1 47 THR H H -49.725 -11.641 3.390 1.00 . A A . 47 THR H 1 1
1 699 1 1 47 THR HA H -49.112 -14.062 1.919 1.00 . A A . 47 THR HA 1 1
1 700 1 1 47 THR HB H -49.639 -11.285 0.820 1.00 . A A . 47 THR HB 1 1
1 701 1 1 47 THR HG1 H -51.336 -11.840 2.129 1.00 . A A . 47 THR HG1 1 1
1 702 1 1 47 THR HG21 H -50.521 -12.611 -1.113 1.00 . A A . 47 THR HG21 1 1
1 703 1 1 47 THR HG22 H -49.921 -14.074 -0.331 1.00 . A A . 47 THR HG22 1 1
1 704 1 1 47 THR HG23 H -48.791 -12.824 -0.853 1.00 . A A . 47 THR HG23 1 1
1 705 1 1 47 THR N N -49.175 -12.444 3.276 1.00 . A A . 47 THR N 1 1
1 706 1 1 47 THR O O -46.740 -13.622 1.188 1.00 . A A . 47 THR O 1 1
1 707 1 1 47 THR OG1 O -51.227 -12.450 1.395 1.00 . A A . 47 THR OG1 1 1
1 708 1 1 48 ARG C C -45.223 -9.918 1.895 1.00 . A A . 48 ARG C 1 1
1 709 1 1 48 ARG CA C -45.697 -11.128 1.085 1.00 . A A . 48 ARG CA 1 1
1 710 1 1 48 ARG CB C -45.659 -10.788 -0.407 1.00 . A A . 48 ARG CB 1 1
1 711 1 1 48 ARG CD C -46.740 -9.449 -2.218 1.00 . A A . 48 ARG CD 1 1
1 712 1 1 48 ARG CG C -46.687 -9.697 -0.710 1.00 . A A . 48 ARG CG 1 1
1 713 1 1 48 ARG CZ C -47.789 -7.831 -3.685 1.00 . A A . 48 ARG CZ 1 1
1 714 1 1 48 ARG H H -47.720 -10.759 1.733 1.00 . A A . 48 ARG H 1 1
1 715 1 1 48 ARG HA H -45.042 -11.966 1.281 1.00 . A A . 48 ARG HA 1 1
1 716 1 1 48 ARG HB2 H -44.672 -10.437 -0.671 1.00 . A A . 48 ARG HB2 1 1
1 717 1 1 48 ARG HB3 H -45.893 -11.671 -0.983 1.00 . A A . 48 ARG HB3 1 1
1 718 1 1 48 ARG HD2 H -45.775 -9.106 -2.561 1.00 . A A . 48 ARG HD2 1 1
1 719 1 1 48 ARG HD3 H -46.996 -10.369 -2.725 1.00 . A A . 48 ARG HD3 1 1
1 720 1 1 48 ARG HE H -48.435 -8.175 -1.839 1.00 . A A . 48 ARG HE 1 1
1 721 1 1 48 ARG HG2 H -47.661 -10.013 -0.361 1.00 . A A . 48 ARG HG2 1 1
1 722 1 1 48 ARG HG3 H -46.404 -8.784 -0.207 1.00 . A A . 48 ARG HG3 1 1
1 723 1 1 48 ARG HH11 H -46.213 -8.845 -4.388 1.00 . A A . 48 ARG HH11 1 1
1 724 1 1 48 ARG HH12 H -46.918 -7.704 -5.483 1.00 . A A . 48 ARG HH12 1 1
1 725 1 1 48 ARG HH21 H -49.369 -6.679 -3.254 1.00 . A A . 48 ARG HH21 1 1
1 726 1 1 48 ARG HH22 H -48.705 -6.478 -4.841 1.00 . A A . 48 ARG HH22 1 1
1 727 1 1 48 ARG N N -47.096 -11.472 1.481 1.00 . A A . 48 ARG N 1 1
1 728 1 1 48 ARG NE N -47.770 -8.415 -2.518 1.00 . A A . 48 ARG NE 1 1
1 729 1 1 48 ARG NH1 N -46.904 -8.152 -4.589 1.00 . A A . 48 ARG NH1 1 1
1 730 1 1 48 ARG NH2 N -48.691 -6.926 -3.947 1.00 . A A . 48 ARG NH2 1 1
1 731 1 1 48 ARG O O -45.984 -9.014 2.179 1.00 . A A . 48 ARG O 1 1
1 732 1 1 49 ARG C C -42.817 -7.714 2.118 1.00 . A A . 49 ARG C 1 1
1 733 1 1 49 ARG CA C -43.442 -8.743 3.062 1.00 . A A . 49 ARG CA 1 1
1 734 1 1 49 ARG CB C -42.376 -9.246 4.039 1.00 . A A . 49 ARG CB 1 1
1 735 1 1 49 ARG CD C -40.889 -8.590 5.980 1.00 . A A . 49 ARG CD 1 1
1 736 1 1 49 ARG CG C -41.902 -8.086 4.926 1.00 . A A . 49 ARG CG 1 1
1 737 1 1 49 ARG CZ C -41.457 -6.723 7.460 1.00 . A A . 49 ARG CZ 1 1
1 738 1 1 49 ARG H H -43.376 -10.636 2.028 1.00 . A A . 49 ARG H 1 1
1 739 1 1 49 ARG HA H -44.246 -8.280 3.618 1.00 . A A . 49 ARG HA 1 1
1 740 1 1 49 ARG HB2 H -42.797 -10.026 4.659 1.00 . A A . 49 ARG HB2 1 1
1 741 1 1 49 ARG HB3 H -41.537 -9.640 3.485 1.00 . A A . 49 ARG HB3 1 1
1 742 1 1 49 ARG HD2 H -40.951 -9.663 6.070 1.00 . A A . 49 ARG HD2 1 1
1 743 1 1 49 ARG HD3 H -39.882 -8.320 5.675 1.00 . A A . 49 ARG HD3 1 1
1 744 1 1 49 ARG HE H -41.262 -8.589 8.104 1.00 . A A . 49 ARG HE 1 1
1 745 1 1 49 ARG HG2 H -41.437 -7.336 4.301 1.00 . A A . 49 ARG HG2 1 1
1 746 1 1 49 ARG HG3 H -42.756 -7.654 5.426 1.00 . A A . 49 ARG HG3 1 1
1 747 1 1 49 ARG HH11 H -41.026 -6.254 5.566 1.00 . A A . 49 ARG HH11 1 1
1 748 1 1 49 ARG HH12 H -41.519 -4.934 6.567 1.00 . A A . 49 ARG HH12 1 1
1 749 1 1 49 ARG HH21 H -41.888 -6.873 9.410 1.00 . A A . 49 ARG HH21 1 1
1 750 1 1 49 ARG HH22 H -42.000 -5.281 8.739 1.00 . A A . 49 ARG HH22 1 1
1 751 1 1 49 ARG N N -43.971 -9.894 2.269 1.00 . A A . 49 ARG N 1 1
1 752 1 1 49 ARG NE N -41.209 -8.000 7.321 1.00 . A A . 49 ARG NE 1 1
1 753 1 1 49 ARG NH1 N -41.323 -5.909 6.452 1.00 . A A . 49 ARG NH1 1 1
1 754 1 1 49 ARG NH2 N -41.810 -6.256 8.627 1.00 . A A . 49 ARG NH2 1 1
1 755 1 1 49 ARG O O -41.981 -8.038 1.297 1.00 . A A . 49 ARG O 1 1
1 756 1 1 50 SER C C -41.141 -5.337 1.536 1.00 . A A . 50 SER C 1 1
1 757 1 1 50 SER CA C -42.655 -5.425 1.331 1.00 . A A . 50 SER CA 1 1
1 758 1 1 50 SER CB C -43.293 -4.077 1.667 1.00 . A A . 50 SER CB 1 1
1 759 1 1 50 SER H H -43.901 -6.240 2.888 1.00 . A A . 50 SER H 1 1
1 760 1 1 50 SER HA H -42.864 -5.676 0.302 1.00 . A A . 50 SER HA 1 1
1 761 1 1 50 SER HB2 H -42.968 -3.335 0.958 1.00 . A A . 50 SER HB2 1 1
1 762 1 1 50 SER HB3 H -44.371 -4.169 1.620 1.00 . A A . 50 SER HB3 1 1
1 763 1 1 50 SER HG H -43.301 -2.833 3.164 1.00 . A A . 50 SER HG 1 1
1 764 1 1 50 SER N N -43.221 -6.477 2.224 1.00 . A A . 50 SER N 1 1
1 765 1 1 50 SER O O -40.492 -6.307 1.873 1.00 . A A . 50 SER O 1 1
1 766 1 1 50 SER OG O -42.895 -3.682 2.974 1.00 . A A . 50 SER OG 1 1
1 767 1 1 51 CYS C C -38.383 -5.134 0.728 1.00 . A A . 51 CYS C 1 1
1 768 1 1 51 CYS CA C -39.098 -4.034 1.516 1.00 . A A . 51 CYS CA 1 1
1 769 1 1 51 CYS CB C -38.754 -4.162 3.003 1.00 . A A . 51 CYS CB 1 1
1 770 1 1 51 CYS H H -41.109 -3.408 1.062 1.00 . A A . 51 CYS H 1 1
1 771 1 1 51 CYS HA H -38.783 -3.067 1.154 1.00 . A A . 51 CYS HA 1 1
1 772 1 1 51 CYS HB2 H -39.086 -3.276 3.525 1.00 . A A . 51 CYS HB2 1 1
1 773 1 1 51 CYS HB3 H -39.250 -5.028 3.414 1.00 . A A . 51 CYS HB3 1 1
1 774 1 1 51 CYS N N -40.569 -4.180 1.334 1.00 . A A . 51 CYS N 1 1
1 775 1 1 51 CYS O O -38.225 -5.045 -0.473 1.00 . A A . 51 CYS O 1 1
1 776 1 1 51 CYS SG S -36.964 -4.342 3.199 1.00 . A A . 51 CYS SG 1 1
1 777 1 1 52 SER C C -38.282 -8.052 -0.162 1.00 . A A . 52 SER C 1 1
1 778 1 1 52 SER CA C -37.259 -7.278 0.674 1.00 . A A . 52 SER CA 1 1
1 779 1 1 52 SER CB C -36.610 -8.217 1.693 1.00 . A A . 52 SER CB 1 1
1 780 1 1 52 SER H H -38.097 -6.230 2.360 1.00 . A A . 52 SER H 1 1
1 781 1 1 52 SER HA H -36.500 -6.867 0.025 1.00 . A A . 52 SER HA 1 1
1 782 1 1 52 SER HB2 H -35.762 -7.729 2.144 1.00 . A A . 52 SER HB2 1 1
1 783 1 1 52 SER HB3 H -37.330 -8.466 2.462 1.00 . A A . 52 SER HB3 1 1
1 784 1 1 52 SER HG H -35.874 -9.154 0.155 1.00 . A A . 52 SER HG 1 1
1 785 1 1 52 SER N N -37.956 -6.173 1.391 1.00 . A A . 52 SER N 1 1
1 786 1 1 52 SER O O -39.386 -7.595 -0.376 1.00 . A A . 52 SER O 1 1
1 787 1 1 52 SER OG O -36.174 -9.398 1.033 1.00 . A A . 52 SER OG 1 1
1 788 1 1 53 LYS C C -39.093 -11.387 -0.746 1.00 . A A . 53 LYS C 1 1
1 789 1 1 53 LYS CA C -38.873 -10.047 -1.450 1.00 . A A . 53 LYS CA 1 1
1 790 1 1 53 LYS CB C -38.263 -10.279 -2.838 1.00 . A A . 53 LYS CB 1 1
1 791 1 1 53 LYS CD C -40.537 -10.419 -3.926 1.00 . A A . 53 LYS CD 1 1
1 792 1 1 53 LYS CE C -41.209 -10.949 -5.197 1.00 . A A . 53 LYS CE 1 1
1 793 1 1 53 LYS CG C -39.197 -11.142 -3.704 1.00 . A A . 53 LYS CG 1 1
1 794 1 1 53 LYS H H -37.027 -9.575 -0.434 1.00 . A A . 53 LYS H 1 1
1 795 1 1 53 LYS HA H -39.820 -9.537 -1.552 1.00 . A A . 53 LYS HA 1 1
1 796 1 1 53 LYS HB2 H -38.109 -9.326 -3.322 1.00 . A A . 53 LYS HB2 1 1
1 797 1 1 53 LYS HB3 H -37.312 -10.779 -2.732 1.00 . A A . 53 LYS HB3 1 1
1 798 1 1 53 LYS HD2 H -41.187 -10.599 -3.082 1.00 . A A . 53 LYS HD2 1 1
1 799 1 1 53 LYS HD3 H -40.366 -9.357 -4.029 1.00 . A A . 53 LYS HD3 1 1
1 800 1 1 53 LYS HE2 H -41.396 -12.007 -5.092 1.00 . A A . 53 LYS HE2 1 1
1 801 1 1 53 LYS HE3 H -42.145 -10.432 -5.352 1.00 . A A . 53 LYS HE3 1 1
1 802 1 1 53 LYS HG2 H -38.722 -11.325 -4.658 1.00 . A A . 53 LYS HG2 1 1
1 803 1 1 53 LYS HG3 H -39.379 -12.085 -3.213 1.00 . A A . 53 LYS HG3 1 1
1 804 1 1 53 LYS HZ1 H -40.763 -10.044 -7.019 1.00 . A A . 53 LYS HZ1 1 1
1 805 1 1 53 LYS HZ2 H -40.146 -11.618 -6.858 1.00 . A A . 53 LYS HZ2 1 1
1 806 1 1 53 LYS HZ3 H -39.409 -10.326 -6.038 1.00 . A A . 53 LYS HZ3 1 1
1 807 1 1 53 LYS N N -37.925 -9.227 -0.629 1.00 . A A . 53 LYS N 1 1
1 808 1 1 53 LYS NZ N -40.314 -10.717 -6.366 1.00 . A A . 53 LYS NZ 1 1
1 809 1 1 53 LYS O O -38.231 -12.242 -0.741 1.00 . A A . 53 LYS O 1 1
1 810 1 1 54 VAL C C -41.844 -13.443 0.048 1.00 . A A . 54 VAL C 1 1
1 811 1 1 54 VAL CA C -40.537 -12.850 0.574 1.00 . A A . 54 VAL CA 1 1
1 812 1 1 54 VAL CB C -40.680 -12.564 2.070 1.00 . A A . 54 VAL CB 1 1
1 813 1 1 54 VAL CG1 C -40.666 -13.882 2.847 1.00 . A A . 54 VAL CG1 1 1
1 814 1 1 54 VAL CG2 C -39.516 -11.685 2.534 1.00 . A A . 54 VAL CG2 1 1
1 815 1 1 54 VAL H H -40.918 -10.859 -0.167 1.00 . A A . 54 VAL H 1 1
1 816 1 1 54 VAL HA H -39.738 -13.561 0.421 1.00 . A A . 54 VAL HA 1 1
1 817 1 1 54 VAL HB H -41.614 -12.052 2.250 1.00 . A A . 54 VAL HB 1 1
1 818 1 1 54 VAL HG11 H -39.731 -14.393 2.672 1.00 . A A . 54 VAL HG11 1 1
1 819 1 1 54 VAL HG12 H -41.484 -14.505 2.515 1.00 . A A . 54 VAL HG12 1 1
1 820 1 1 54 VAL HG13 H -40.773 -13.679 3.902 1.00 . A A . 54 VAL HG13 1 1
1 821 1 1 54 VAL HG21 H -39.665 -10.675 2.184 1.00 . A A . 54 VAL HG21 1 1
1 822 1 1 54 VAL HG22 H -38.591 -12.072 2.131 1.00 . A A . 54 VAL HG22 1 1
1 823 1 1 54 VAL HG23 H -39.468 -11.691 3.613 1.00 . A A . 54 VAL HG23 1 1
1 824 1 1 54 VAL N N -40.242 -11.570 -0.146 1.00 . A A . 54 VAL N 1 1
1 825 1 1 54 VAL O O -42.897 -12.851 0.171 1.00 . A A . 54 VAL O 1 1
1 826 1 1 55 ILE C C -43.160 -16.653 -0.403 1.00 . A A . 55 ILE C 1 1
1 827 1 1 55 ILE CA C -43.007 -15.284 -1.066 1.00 . A A . 55 ILE CA 1 1
1 828 1 1 55 ILE CB C -42.886 -15.457 -2.583 1.00 . A A . 55 ILE CB 1 1
1 829 1 1 55 ILE CD1 C -44.205 -16.068 -4.618 1.00 . A A . 55 ILE CD1 1 1
1 830 1 1 55 ILE CG1 C -44.112 -16.219 -3.100 1.00 . A A . 55 ILE CG1 1 1
1 831 1 1 55 ILE CG2 C -41.611 -16.239 -2.929 1.00 . A A . 55 ILE CG2 1 1
1 832 1 1 55 ILE H H -40.912 -15.070 -0.605 1.00 . A A . 55 ILE H 1 1
1 833 1 1 55 ILE HA H -43.882 -14.688 -0.844 1.00 . A A . 55 ILE HA 1 1
1 834 1 1 55 ILE HB H -42.845 -14.484 -3.051 1.00 . A A . 55 ILE HB 1 1
1 835 1 1 55 ILE HD11 H -45.110 -16.538 -4.970 1.00 . A A . 55 ILE HD11 1 1
1 836 1 1 55 ILE HD12 H -43.350 -16.542 -5.079 1.00 . A A . 55 ILE HD12 1 1
1 837 1 1 55 ILE HD13 H -44.218 -15.021 -4.876 1.00 . A A . 55 ILE HD13 1 1
1 838 1 1 55 ILE HG12 H -44.019 -17.265 -2.847 1.00 . A A . 55 ILE HG12 1 1
1 839 1 1 55 ILE HG13 H -45.006 -15.816 -2.647 1.00 . A A . 55 ILE HG13 1 1
1 840 1 1 55 ILE HG21 H -41.779 -17.296 -2.778 1.00 . A A . 55 ILE HG21 1 1
1 841 1 1 55 ILE HG22 H -40.800 -15.911 -2.297 1.00 . A A . 55 ILE HG22 1 1
1 842 1 1 55 ILE HG23 H -41.353 -16.063 -3.963 1.00 . A A . 55 ILE HG23 1 1
1 843 1 1 55 ILE N N -41.778 -14.618 -0.530 1.00 . A A . 55 ILE N 1 1
1 844 1 1 55 ILE O O -42.301 -17.509 -0.510 1.00 . A A . 55 ILE O 1 1
1 845 1 1 56 THR C C -45.889 -18.652 0.654 1.00 . A A . 56 THR C 1 1
1 846 1 1 56 THR CA C -44.484 -18.162 0.978 1.00 . A A . 56 THR CA 1 1
1 847 1 1 56 THR CB C -44.351 -17.965 2.491 1.00 . A A . 56 THR CB 1 1
1 848 1 1 56 THR CG2 C -42.938 -17.482 2.829 1.00 . A A . 56 THR CG2 1 1
1 849 1 1 56 THR H H -44.919 -16.155 0.360 1.00 . A A . 56 THR H 1 1
1 850 1 1 56 THR HA H -43.767 -18.896 0.642 1.00 . A A . 56 THR HA 1 1
1 851 1 1 56 THR HB H -44.539 -18.900 2.995 1.00 . A A . 56 THR HB 1 1
1 852 1 1 56 THR HG1 H -45.570 -17.226 3.814 1.00 . A A . 56 THR HG1 1 1
1 853 1 1 56 THR HG21 H -42.216 -18.041 2.252 1.00 . A A . 56 THR HG21 1 1
1 854 1 1 56 THR HG22 H -42.750 -17.630 3.882 1.00 . A A . 56 THR HG22 1 1
1 855 1 1 56 THR HG23 H -42.852 -16.432 2.592 1.00 . A A . 56 THR HG23 1 1
1 856 1 1 56 THR N N -44.249 -16.860 0.290 1.00 . A A . 56 THR N 1 1
1 857 1 1 56 THR O O -46.868 -18.065 1.068 1.00 . A A . 56 THR O 1 1
1 858 1 1 56 THR OG1 O -45.298 -16.998 2.923 1.00 . A A . 56 THR OG1 1 1
1 859 1 1 57 LYS C C -47.437 -21.740 0.120 1.00 . A A . 57 LYS C 1 1
1 860 1 1 57 LYS CA C -47.353 -20.306 -0.407 1.00 . A A . 57 LYS CA 1 1
1 861 1 1 57 LYS CB C -47.599 -20.273 -1.938 1.00 . A A . 57 LYS CB 1 1
1 862 1 1 57 LYS CD C -47.072 -19.041 -4.074 1.00 . A A . 57 LYS CD 1 1
1 863 1 1 57 LYS CE C -48.336 -18.203 -4.314 1.00 . A A . 57 LYS CE 1 1
1 864 1 1 57 LYS CG C -46.774 -19.142 -2.567 1.00 . A A . 57 LYS CG 1 1
1 865 1 1 57 LYS H H -45.170 -20.199 -0.361 1.00 . A A . 57 LYS H 1 1
1 866 1 1 57 LYS HA H -48.123 -19.722 0.085 1.00 . A A . 57 LYS HA 1 1
1 867 1 1 57 LYS HB2 H -47.323 -21.221 -2.391 1.00 . A A . 57 LYS HB2 1 1
1 868 1 1 57 LYS HB3 H -48.649 -20.090 -2.127 1.00 . A A . 57 LYS HB3 1 1
1 869 1 1 57 LYS HD2 H -46.237 -18.572 -4.572 1.00 . A A . 57 LYS HD2 1 1
1 870 1 1 57 LYS HD3 H -47.218 -20.032 -4.482 1.00 . A A . 57 LYS HD3 1 1
1 871 1 1 57 LYS HE2 H -49.197 -18.725 -3.923 1.00 . A A . 57 LYS HE2 1 1
1 872 1 1 57 LYS HE3 H -48.237 -17.249 -3.818 1.00 . A A . 57 LYS HE3 1 1
1 873 1 1 57 LYS HG2 H -47.023 -18.208 -2.083 1.00 . A A . 57 LYS HG2 1 1
1 874 1 1 57 LYS HG3 H -45.723 -19.343 -2.426 1.00 . A A . 57 LYS HG3 1 1
1 875 1 1 57 LYS HZ1 H -48.402 -16.975 -5.993 1.00 . A A . 57 LYS HZ1 1 1
1 876 1 1 57 LYS HZ2 H -49.466 -18.297 -6.060 1.00 . A A . 57 LYS HZ2 1 1
1 877 1 1 57 LYS HZ3 H -47.801 -18.530 -6.299 1.00 . A A . 57 LYS HZ3 1 1
1 878 1 1 57 LYS N N -45.992 -19.740 -0.066 1.00 . A A . 57 LYS N 1 1
1 879 1 1 57 LYS NZ N -48.515 -17.985 -5.778 1.00 . A A . 57 LYS NZ 1 1
1 880 1 1 57 LYS O O -46.747 -22.625 -0.346 1.00 . A A . 57 LYS O 1 1
1 881 1 1 58 THR C C -49.854 -23.828 1.500 1.00 . A A . 58 THR C 1 1
1 882 1 1 58 THR CA C -48.419 -23.337 1.688 1.00 . A A . 58 THR CA 1 1
1 883 1 1 58 THR CB C -48.100 -23.275 3.184 1.00 . A A . 58 THR CB 1 1
1 884 1 1 58 THR CG2 C -46.673 -22.762 3.383 1.00 . A A . 58 THR CG2 1 1
1 885 1 1 58 THR H H -48.812 -21.230 1.458 1.00 . A A . 58 THR H 1 1
1 886 1 1 58 THR HA H -47.738 -24.027 1.206 1.00 . A A . 58 THR HA 1 1
1 887 1 1 58 THR HB H -48.185 -24.262 3.612 1.00 . A A . 58 THR HB 1 1
1 888 1 1 58 THR HG1 H -49.374 -22.853 4.591 1.00 . A A . 58 THR HG1 1 1
1 889 1 1 58 THR HG21 H -46.590 -21.763 2.980 1.00 . A A . 58 THR HG21 1 1
1 890 1 1 58 THR HG22 H -45.980 -23.414 2.873 1.00 . A A . 58 THR HG22 1 1
1 891 1 1 58 THR HG23 H -46.440 -22.744 4.438 1.00 . A A . 58 THR HG23 1 1
1 892 1 1 58 THR N N -48.275 -21.968 1.099 1.00 . A A . 58 THR N 1 1
1 893 1 1 58 THR O O -50.802 -23.155 1.851 1.00 . A A . 58 THR O 1 1
1 894 1 1 58 THR OG1 O -49.015 -22.399 3.825 1.00 . A A . 58 THR OG1 1 1
1 895 1 1 59 VAL C C -51.390 -27.018 1.297 1.00 . A A . 59 VAL C 1 1
1 896 1 1 59 VAL CA C -51.383 -25.588 0.761 1.00 . A A . 59 VAL CA 1 1
1 897 1 1 59 VAL CB C -51.762 -25.571 -0.735 1.00 . A A . 59 VAL CB 1 1
1 898 1 1 59 VAL CG1 C -51.356 -24.232 -1.356 1.00 . A A . 59 VAL CG1 1 1
1 899 1 1 59 VAL CG2 C -51.068 -26.714 -1.496 1.00 . A A . 59 VAL CG2 1 1
1 900 1 1 59 VAL H H -49.221 -25.533 0.714 1.00 . A A . 59 VAL H 1 1
1 901 1 1 59 VAL HA H -52.110 -25.008 1.317 1.00 . A A . 59 VAL HA 1 1
1 902 1 1 59 VAL HB H -52.834 -25.686 -0.822 1.00 . A A . 59 VAL HB 1 1
1 903 1 1 59 VAL HG11 H -51.608 -23.428 -0.680 1.00 . A A . 59 VAL HG11 1 1
1 904 1 1 59 VAL HG12 H -51.884 -24.094 -2.289 1.00 . A A . 59 VAL HG12 1 1
1 905 1 1 59 VAL HG13 H -50.293 -24.226 -1.542 1.00 . A A . 59 VAL HG13 1 1
1 906 1 1 59 VAL HG21 H -51.521 -27.657 -1.225 1.00 . A A . 59 VAL HG21 1 1
1 907 1 1 59 VAL HG22 H -50.019 -26.736 -1.246 1.00 . A A . 59 VAL HG22 1 1
1 908 1 1 59 VAL HG23 H -51.180 -26.556 -2.558 1.00 . A A . 59 VAL HG23 1 1
1 909 1 1 59 VAL N N -50.013 -25.011 0.964 1.00 . A A . 59 VAL N 1 1
1 910 1 1 59 VAL O O -50.567 -27.820 0.921 1.00 . A A . 59 VAL O 1 1
1 911 1 1 60 THR C C -53.633 -29.428 2.235 1.00 . A A . 60 THR C 1 1
1 912 1 1 60 THR CA C -52.381 -28.717 2.756 1.00 . A A . 60 THR CA 1 1
1 913 1 1 60 THR CB C -52.461 -28.613 4.281 1.00 . A A . 60 THR CB 1 1
1 914 1 1 60 THR CG2 C -53.373 -27.447 4.666 1.00 . A A . 60 THR CG2 1 1
1 915 1 1 60 THR H H -52.958 -26.659 2.457 1.00 . A A . 60 THR H 1 1
1 916 1 1 60 THR HA H -51.503 -29.286 2.482 1.00 . A A . 60 THR HA 1 1
1 917 1 1 60 THR HB H -51.475 -28.441 4.683 1.00 . A A . 60 THR HB 1 1
1 918 1 1 60 THR HG1 H -53.419 -29.620 5.643 1.00 . A A . 60 THR HG1 1 1
1 919 1 1 60 THR HG21 H -54.318 -27.542 4.151 1.00 . A A . 60 THR HG21 1 1
1 920 1 1 60 THR HG22 H -52.904 -26.516 4.386 1.00 . A A . 60 THR HG22 1 1
1 921 1 1 60 THR HG23 H -53.542 -27.458 5.733 1.00 . A A . 60 THR HG23 1 1
1 922 1 1 60 THR N N -52.308 -27.334 2.176 1.00 . A A . 60 THR N 1 1
1 923 1 1 60 THR O O -54.709 -28.862 2.236 1.00 . A A . 60 THR O 1 1
1 924 1 1 60 THR OG1 O -52.986 -29.824 4.810 1.00 . A A . 60 THR OG1 1 1
1 925 1 1 61 ASN C C -54.894 -32.732 2.096 1.00 . A A . 61 ASN C 1 1
1 926 1 1 61 ASN CA C -54.728 -31.423 1.289 1.00 . A A . 61 ASN CA 1 1
1 927 1 1 61 ASN CB C -54.587 -31.755 -0.217 1.00 . A A . 61 ASN CB 1 1
1 928 1 1 61 ASN CG C -55.974 -32.014 -0.816 1.00 . A A . 61 ASN CG 1 1
1 929 1 1 61 ASN H H -52.632 -31.110 1.818 1.00 . A A . 61 ASN H 1 1
1 930 1 1 61 ASN HA H -55.606 -30.802 1.433 1.00 . A A . 61 ASN HA 1 1
1 931 1 1 61 ASN HB2 H -54.131 -30.923 -0.736 1.00 . A A . 61 ASN HB2 1 1
1 932 1 1 61 ASN HB3 H -53.981 -32.641 -0.349 1.00 . A A . 61 ASN HB3 1 1
1 933 1 1 61 ASN HD21 H -55.267 -32.477 -2.612 1.00 . A A . 61 ASN HD21 1 1
1 934 1 1 61 ASN HD22 H -56.955 -32.543 -2.459 1.00 . A A . 61 ASN HD22 1 1
1 935 1 1 61 ASN N N -53.514 -30.670 1.802 1.00 . A A . 61 ASN N 1 1
1 936 1 1 61 ASN ND2 N -56.073 -32.375 -2.066 1.00 . A A . 61 ASN ND2 1 1
1 937 1 1 61 ASN O O -53.987 -33.155 2.787 1.00 . A A . 61 ASN O 1 1
1 938 1 1 61 ASN OD1 O -56.975 -31.888 -0.139 1.00 . A A . 61 ASN OD1 1 1
1 939 1 1 62 ALA C C -55.437 -35.778 2.385 1.00 . A A . 62 ALA C 1 1
1 940 1 1 62 ALA CA C -56.283 -34.591 2.871 1.00 . A A . 62 ALA CA 1 1
1 941 1 1 62 ALA CB C -57.762 -34.972 2.794 1.00 . A A . 62 ALA CB 1 1
1 942 1 1 62 ALA H H -56.804 -32.982 1.543 1.00 . A A . 62 ALA H 1 1
1 943 1 1 62 ALA HA H -56.033 -34.383 3.900 1.00 . A A . 62 ALA HA 1 1
1 944 1 1 62 ALA HB1 H -58.023 -35.199 1.772 1.00 . A A . 62 ALA HB1 1 1
1 945 1 1 62 ALA HB2 H -58.364 -34.146 3.144 1.00 . A A . 62 ALA HB2 1 1
1 946 1 1 62 ALA HB3 H -57.944 -35.838 3.413 1.00 . A A . 62 ALA HB3 1 1
1 947 1 1 62 ALA N N -56.059 -33.354 2.060 1.00 . A A . 62 ALA N 1 1
1 948 1 1 62 ALA O O -54.936 -36.543 3.184 1.00 . A A . 62 ALA O 1 1
1 949 1 1 63 ASP C C -53.048 -36.998 0.961 1.00 . A A . 63 ASP C 1 1
1 950 1 1 63 ASP CA C -54.526 -37.166 0.624 1.00 . A A . 63 ASP CA 1 1
1 951 1 1 63 ASP CB C -54.690 -37.297 -0.891 1.00 . A A . 63 ASP CB 1 1
1 952 1 1 63 ASP CG C -54.307 -35.976 -1.562 1.00 . A A . 63 ASP CG 1 1
1 953 1 1 63 ASP H H -55.738 -35.408 0.447 1.00 . A A . 63 ASP H 1 1
1 954 1 1 63 ASP HA H -54.903 -38.057 1.102 1.00 . A A . 63 ASP HA 1 1
1 955 1 1 63 ASP HB2 H -54.049 -38.087 -1.256 1.00 . A A . 63 ASP HB2 1 1
1 956 1 1 63 ASP HB3 H -55.718 -37.531 -1.124 1.00 . A A . 63 ASP HB3 1 1
1 957 1 1 63 ASP N N -55.302 -35.982 1.102 1.00 . A A . 63 ASP N 1 1
1 958 1 1 63 ASP O O -52.213 -37.776 0.542 1.00 . A A . 63 ASP O 1 1
1 959 1 1 63 ASP OD1 O -54.489 -34.943 -0.938 1.00 . A A . 63 ASP OD1 1 1
1 960 1 1 63 ASP OD2 O -53.840 -36.019 -2.689 1.00 . A A . 63 ASP OD2 1 1
1 961 1 1 64 GLY C C -50.577 -34.987 1.016 1.00 . A A . 64 GLY C 1 1
1 962 1 1 64 GLY CA C -51.290 -35.795 2.104 1.00 . A A . 64 GLY CA 1 1
1 963 1 1 64 GLY H H -53.413 -35.391 2.057 1.00 . A A . 64 GLY H 1 1
1 964 1 1 64 GLY HA2 H -51.247 -35.252 3.038 1.00 . A A . 64 GLY HA2 1 1
1 965 1 1 64 GLY HA3 H -50.796 -36.756 2.227 1.00 . A A . 64 GLY HA3 1 1
1 966 1 1 64 GLY N N -52.719 -36.001 1.725 1.00 . A A . 64 GLY N 1 1
1 967 1 1 64 GLY O O -49.374 -34.822 1.050 1.00 . A A . 64 GLY O 1 1
1 968 1 1 65 ARG C C -50.482 -32.223 -0.436 1.00 . A A . 65 ARG C 1 1
1 969 1 1 65 ARG CA C -50.645 -33.634 -0.990 1.00 . A A . 65 ARG CA 1 1
1 970 1 1 65 ARG CB C -51.517 -33.598 -2.248 1.00 . A A . 65 ARG CB 1 1
1 971 1 1 65 ARG CD C -51.590 -32.947 -4.660 1.00 . A A . 65 ARG CD 1 1
1 972 1 1 65 ARG CG C -50.750 -32.918 -3.383 1.00 . A A . 65 ARG CG 1 1
1 973 1 1 65 ARG CZ C -52.633 -34.658 -6.022 1.00 . A A . 65 ARG CZ 1 1
1 974 1 1 65 ARG H H -52.281 -34.564 0.062 1.00 . A A . 65 ARG H 1 1
1 975 1 1 65 ARG HA H -49.674 -34.048 -1.228 1.00 . A A . 65 ARG HA 1 1
1 976 1 1 65 ARG HB2 H -51.772 -34.607 -2.538 1.00 . A A . 65 ARG HB2 1 1
1 977 1 1 65 ARG HB3 H -52.420 -33.043 -2.044 1.00 . A A . 65 ARG HB3 1 1
1 978 1 1 65 ARG HD2 H -52.567 -32.536 -4.459 1.00 . A A . 65 ARG HD2 1 1
1 979 1 1 65 ARG HD3 H -51.103 -32.358 -5.424 1.00 . A A . 65 ARG HD3 1 1
1 980 1 1 65 ARG HE H -51.145 -35.052 -4.768 1.00 . A A . 65 ARG HE 1 1
1 981 1 1 65 ARG HG2 H -50.541 -31.893 -3.112 1.00 . A A . 65 ARG HG2 1 1
1 982 1 1 65 ARG HG3 H -49.821 -33.440 -3.553 1.00 . A A . 65 ARG HG3 1 1
1 983 1 1 65 ARG HH11 H -53.318 -32.784 -6.192 1.00 . A A . 65 ARG HH11 1 1
1 984 1 1 65 ARG HH12 H -54.105 -33.962 -7.188 1.00 . A A . 65 ARG HH12 1 1
1 985 1 1 65 ARG HH21 H -52.160 -36.603 -6.062 1.00 . A A . 65 ARG HH21 1 1
1 986 1 1 65 ARG HH22 H -53.449 -36.123 -7.114 1.00 . A A . 65 ARG HH22 1 1
1 987 1 1 65 ARG N N -51.304 -34.453 0.063 1.00 . A A . 65 ARG N 1 1
1 988 1 1 65 ARG NE N -51.730 -34.354 -5.130 1.00 . A A . 65 ARG NE 1 1
1 989 1 1 65 ARG NH1 N -53.413 -33.729 -6.504 1.00 . A A . 65 ARG NH1 1 1
1 990 1 1 65 ARG NH2 N -52.757 -35.891 -6.431 1.00 . A A . 65 ARG NH2 1 1
1 991 1 1 65 ARG O O -51.424 -31.458 -0.396 1.00 . A A . 65 ARG O 1 1
1 992 1 1 66 THR C C -47.826 -29.896 0.014 1.00 . A A . 66 THR C 1 1
1 993 1 1 66 THR CA C -49.081 -30.527 0.609 1.00 . A A . 66 THR CA 1 1
1 994 1 1 66 THR CB C -48.913 -30.664 2.121 1.00 . A A . 66 THR CB 1 1
1 995 1 1 66 THR CG2 C -49.899 -31.706 2.653 1.00 . A A . 66 THR CG2 1 1
1 996 1 1 66 THR H H -48.562 -32.520 -0.004 1.00 . A A . 66 THR H 1 1
1 997 1 1 66 THR HA H -49.925 -29.896 0.400 1.00 . A A . 66 THR HA 1 1
1 998 1 1 66 THR HB H -49.109 -29.716 2.592 1.00 . A A . 66 THR HB 1 1
1 999 1 1 66 THR HG1 H -46.986 -30.404 2.072 1.00 . A A . 66 THR HG1 1 1
1 1000 1 1 66 THR HG21 H -49.558 -32.694 2.383 1.00 . A A . 66 THR HG21 1 1
1 1001 1 1 66 THR HG22 H -50.874 -31.532 2.222 1.00 . A A . 66 THR HG22 1 1
1 1002 1 1 66 THR HG23 H -49.962 -31.628 3.728 1.00 . A A . 66 THR HG23 1 1
1 1003 1 1 66 THR N N -49.301 -31.880 0.022 1.00 . A A . 66 THR N 1 1
1 1004 1 1 66 THR O O -46.723 -30.360 0.228 1.00 . A A . 66 THR O 1 1
1 1005 1 1 66 THR OG1 O -47.584 -31.073 2.414 1.00 . A A . 66 THR OG1 1 1
1 1006 1 1 67 GLU C C -46.329 -27.022 -0.476 1.00 . A A . 67 GLU C 1 1
1 1007 1 1 67 GLU CA C -46.804 -28.177 -1.364 1.00 . A A . 67 GLU CA 1 1
1 1008 1 1 67 GLU CB C -47.198 -27.628 -2.737 1.00 . A A . 67 GLU CB 1 1
1 1009 1 1 67 GLU CD C -48.195 -28.203 -4.955 1.00 . A A . 67 GLU CD 1 1
1 1010 1 1 67 GLU CG C -47.831 -28.743 -3.571 1.00 . A A . 67 GLU CG 1 1
1 1011 1 1 67 GLU H H -48.890 -28.494 -0.910 1.00 . A A . 67 GLU H 1 1
1 1012 1 1 67 GLU HA H -46.004 -28.895 -1.482 1.00 . A A . 67 GLU HA 1 1
1 1013 1 1 67 GLU HB2 H -47.908 -26.823 -2.612 1.00 . A A . 67 GLU HB2 1 1
1 1014 1 1 67 GLU HB3 H -46.319 -27.257 -3.243 1.00 . A A . 67 GLU HB3 1 1
1 1015 1 1 67 GLU HG2 H -47.128 -29.558 -3.675 1.00 . A A . 67 GLU HG2 1 1
1 1016 1 1 67 GLU HG3 H -48.724 -29.099 -3.079 1.00 . A A . 67 GLU HG3 1 1
1 1017 1 1 67 GLU N N -47.987 -28.841 -0.740 1.00 . A A . 67 GLU N 1 1
1 1018 1 1 67 GLU O O -47.061 -26.092 -0.202 1.00 . A A . 67 GLU O 1 1
1 1019 1 1 67 GLU OE1 O -49.219 -27.549 -5.063 1.00 . A A . 67 GLU OE1 1 1
1 1020 1 1 67 GLU OE2 O -47.443 -28.452 -5.883 1.00 . A A . 67 GLU OE2 1 1
1 1021 1 1 68 THR C C -43.672 -25.078 0.008 1.00 . A A . 68 THR C 1 1
1 1022 1 1 68 THR CA C -44.555 -25.996 0.844 1.00 . A A . 68 THR CA 1 1
1 1023 1 1 68 THR CB C -43.721 -26.645 1.953 1.00 . A A . 68 THR CB 1 1
1 1024 1 1 68 THR CG2 C -44.648 -27.205 3.034 1.00 . A A . 68 THR CG2 1 1
1 1025 1 1 68 THR H H -44.533 -27.840 -0.261 1.00 . A A . 68 THR H 1 1
1 1026 1 1 68 THR HA H -45.349 -25.412 1.283 1.00 . A A . 68 THR HA 1 1
1 1027 1 1 68 THR HB H -43.070 -25.912 2.390 1.00 . A A . 68 THR HB 1 1
1 1028 1 1 68 THR HG1 H -42.024 -27.535 1.622 1.00 . A A . 68 THR HG1 1 1
1 1029 1 1 68 THR HG21 H -44.059 -27.702 3.790 1.00 . A A . 68 THR HG21 1 1
1 1030 1 1 68 THR HG22 H -45.333 -27.911 2.589 1.00 . A A . 68 THR HG22 1 1
1 1031 1 1 68 THR HG23 H -45.206 -26.397 3.484 1.00 . A A . 68 THR HG23 1 1
1 1032 1 1 68 THR N N -45.102 -27.079 -0.026 1.00 . A A . 68 THR N 1 1
1 1033 1 1 68 THR O O -42.593 -25.450 -0.410 1.00 . A A . 68 THR O 1 1
1 1034 1 1 68 THR OG1 O -42.944 -27.698 1.402 1.00 . A A . 68 THR OG1 1 1
1 1035 1 1 69 THR C C -42.848 -21.800 -0.053 1.00 . A A . 69 THR C 1 1
1 1036 1 1 69 THR CA C -43.313 -22.892 -1.007 1.00 . A A . 69 THR CA 1 1
1 1037 1 1 69 THR CB C -44.174 -22.287 -2.115 1.00 . A A . 69 THR CB 1 1
1 1038 1 1 69 THR CG2 C -44.891 -23.404 -2.876 1.00 . A A . 69 THR CG2 1 1
1 1039 1 1 69 THR H H -44.985 -23.586 0.145 1.00 . A A . 69 THR H 1 1
1 1040 1 1 69 THR HA H -42.450 -23.378 -1.445 1.00 . A A . 69 THR HA 1 1
1 1041 1 1 69 THR HB H -43.548 -21.736 -2.801 1.00 . A A . 69 THR HB 1 1
1 1042 1 1 69 THR HG1 H -45.920 -21.925 -1.349 1.00 . A A . 69 THR HG1 1 1
1 1043 1 1 69 THR HG21 H -45.396 -22.989 -3.736 1.00 . A A . 69 THR HG21 1 1
1 1044 1 1 69 THR HG22 H -45.614 -23.874 -2.226 1.00 . A A . 69 THR HG22 1 1
1 1045 1 1 69 THR HG23 H -44.169 -24.138 -3.202 1.00 . A A . 69 THR HG23 1 1
1 1046 1 1 69 THR N N -44.117 -23.865 -0.219 1.00 . A A . 69 THR N 1 1
1 1047 1 1 69 THR O O -42.654 -20.663 -0.432 1.00 . A A . 69 THR O 1 1
1 1048 1 1 69 THR OG1 O -45.131 -21.415 -1.543 1.00 . A A . 69 THR OG1 1 1
1 1049 1 1 70 LYS C C -40.785 -20.712 1.832 1.00 . A A . 70 LYS C 1 1
1 1050 1 1 70 LYS CA C -42.206 -21.145 2.199 1.00 . A A . 70 LYS CA 1 1
1 1051 1 1 70 LYS CB C -42.203 -21.761 3.604 1.00 . A A . 70 LYS CB 1 1
1 1052 1 1 70 LYS CD C -41.371 -23.711 4.968 1.00 . A A . 70 LYS CD 1 1
1 1053 1 1 70 LYS CE C -40.002 -23.247 5.482 1.00 . A A . 70 LYS CE 1 1
1 1054 1 1 70 LYS CG C -41.617 -23.175 3.545 1.00 . A A . 70 LYS CG 1 1
1 1055 1 1 70 LYS H H -42.849 -23.081 1.472 1.00 . A A . 70 LYS H 1 1
1 1056 1 1 70 LYS HA H -42.857 -20.292 2.184 1.00 . A A . 70 LYS HA 1 1
1 1057 1 1 70 LYS HB2 H -41.603 -21.148 4.262 1.00 . A A . 70 LYS HB2 1 1
1 1058 1 1 70 LYS HB3 H -43.214 -21.806 3.981 1.00 . A A . 70 LYS HB3 1 1
1 1059 1 1 70 LYS HD2 H -42.144 -23.349 5.631 1.00 . A A . 70 LYS HD2 1 1
1 1060 1 1 70 LYS HD3 H -41.395 -24.791 4.951 1.00 . A A . 70 LYS HD3 1 1
1 1061 1 1 70 LYS HE2 H -39.234 -23.543 4.784 1.00 . A A . 70 LYS HE2 1 1
1 1062 1 1 70 LYS HE3 H -39.998 -22.173 5.588 1.00 . A A . 70 LYS HE3 1 1
1 1063 1 1 70 LYS HG2 H -42.315 -23.822 3.035 1.00 . A A . 70 LYS HG2 1 1
1 1064 1 1 70 LYS HG3 H -40.687 -23.157 2.997 1.00 . A A . 70 LYS HG3 1 1
1 1065 1 1 70 LYS HZ1 H -39.323 -23.169 7.450 1.00 . A A . 70 LYS HZ1 1 1
1 1066 1 1 70 LYS HZ2 H -39.064 -24.664 6.687 1.00 . A A . 70 LYS HZ2 1 1
1 1067 1 1 70 LYS HZ3 H -40.623 -24.232 7.209 1.00 . A A . 70 LYS HZ3 1 1
1 1068 1 1 70 LYS N N -42.673 -22.151 1.196 1.00 . A A . 70 LYS N 1 1
1 1069 1 1 70 LYS NZ N -39.734 -23.876 6.807 1.00 . A A . 70 LYS NZ 1 1
1 1070 1 1 70 LYS O O -39.838 -21.009 2.532 1.00 . A A . 70 LYS O 1 1
1 1071 1 1 71 GLU C C -39.063 -18.101 0.635 1.00 . A A . 71 GLU C 1 1
1 1072 1 1 71 GLU CA C -39.264 -19.580 0.296 1.00 . A A . 71 GLU CA 1 1
1 1073 1 1 71 GLU CB C -39.128 -19.771 -1.217 1.00 . A A . 71 GLU CB 1 1
1 1074 1 1 71 GLU CD C -38.145 -22.061 -1.031 1.00 . A A . 71 GLU CD 1 1
1 1075 1 1 71 GLU CG C -39.326 -21.248 -1.563 1.00 . A A . 71 GLU CG 1 1
1 1076 1 1 71 GLU H H -41.408 -19.802 0.173 1.00 . A A . 71 GLU H 1 1
1 1077 1 1 71 GLU HA H -38.510 -20.171 0.798 1.00 . A A . 71 GLU HA 1 1
1 1078 1 1 71 GLU HB2 H -39.875 -19.177 -1.722 1.00 . A A . 71 GLU HB2 1 1
1 1079 1 1 71 GLU HB3 H -38.144 -19.459 -1.531 1.00 . A A . 71 GLU HB3 1 1
1 1080 1 1 71 GLU HG2 H -40.243 -21.603 -1.113 1.00 . A A . 71 GLU HG2 1 1
1 1081 1 1 71 GLU HG3 H -39.384 -21.361 -2.636 1.00 . A A . 71 GLU HG3 1 1
1 1082 1 1 71 GLU N N -40.627 -20.023 0.727 1.00 . A A . 71 GLU N 1 1
1 1083 1 1 71 GLU O O -40.010 -17.351 0.766 1.00 . A A . 71 GLU O 1 1
1 1084 1 1 71 GLU OE1 O -37.024 -21.601 -1.171 1.00 . A A . 71 GLU OE1 1 1
1 1085 1 1 71 GLU OE2 O -38.383 -23.130 -0.491 1.00 . A A . 71 GLU OE2 1 1
1 1086 1 1 72 VAL C C -36.521 -15.745 0.053 1.00 . A A . 72 VAL C 1 1
1 1087 1 1 72 VAL CA C -37.530 -16.248 1.077 1.00 . A A . 72 VAL CA 1 1
1 1088 1 1 72 VAL CB C -36.930 -16.145 2.483 1.00 . A A . 72 VAL CB 1 1
1 1089 1 1 72 VAL CG1 C -35.672 -17.014 2.574 1.00 . A A . 72 VAL CG1 1 1
1 1090 1 1 72 VAL CG2 C -36.564 -14.687 2.773 1.00 . A A . 72 VAL CG2 1 1
1 1091 1 1 72 VAL H H -37.082 -18.299 0.637 1.00 . A A . 72 VAL H 1 1
1 1092 1 1 72 VAL HA H -38.431 -15.652 1.019 1.00 . A A . 72 VAL HA 1 1
1 1093 1 1 72 VAL HB H -37.655 -16.486 3.207 1.00 . A A . 72 VAL HB 1 1
1 1094 1 1 72 VAL HG11 H -35.415 -17.166 3.612 1.00 . A A . 72 VAL HG11 1 1
1 1095 1 1 72 VAL HG12 H -34.853 -16.520 2.071 1.00 . A A . 72 VAL HG12 1 1
1 1096 1 1 72 VAL HG13 H -35.857 -17.970 2.106 1.00 . A A . 72 VAL HG13 1 1
1 1097 1 1 72 VAL HG21 H -37.412 -14.054 2.559 1.00 . A A . 72 VAL HG21 1 1
1 1098 1 1 72 VAL HG22 H -35.731 -14.395 2.151 1.00 . A A . 72 VAL HG22 1 1
1 1099 1 1 72 VAL HG23 H -36.291 -14.584 3.812 1.00 . A A . 72 VAL HG23 1 1
1 1100 1 1 72 VAL N N -37.828 -17.676 0.764 1.00 . A A . 72 VAL N 1 1
1 1101 1 1 72 VAL O O -35.507 -16.375 -0.179 1.00 . A A . 72 VAL O 1 1
1 1102 1 1 73 VAL C C -35.225 -12.781 -1.071 1.00 . A A . 73 VAL C 1 1
1 1103 1 1 73 VAL CA C -35.825 -14.082 -1.584 1.00 . A A . 73 VAL CA 1 1
1 1104 1 1 73 VAL CB C -36.545 -13.812 -2.903 1.00 . A A . 73 VAL CB 1 1
1 1105 1 1 73 VAL CG1 C -35.552 -13.222 -3.908 1.00 . A A . 73 VAL CG1 1 1
1 1106 1 1 73 VAL CG2 C -37.121 -15.120 -3.465 1.00 . A A . 73 VAL CG2 1 1
1 1107 1 1 73 VAL H H -37.607 -14.131 -0.359 1.00 . A A . 73 VAL H 1 1
1 1108 1 1 73 VAL HA H -35.025 -14.788 -1.761 1.00 . A A . 73 VAL HA 1 1
1 1109 1 1 73 VAL HB H -37.334 -13.109 -2.733 1.00 . A A . 73 VAL HB 1 1
1 1110 1 1 73 VAL HG11 H -34.655 -13.825 -3.924 1.00 . A A . 73 VAL HG11 1 1
1 1111 1 1 73 VAL HG12 H -35.302 -12.213 -3.619 1.00 . A A . 73 VAL HG12 1 1
1 1112 1 1 73 VAL HG13 H -35.996 -13.216 -4.892 1.00 . A A . 73 VAL HG13 1 1
1 1113 1 1 73 VAL HG21 H -36.398 -15.914 -3.346 1.00 . A A . 73 VAL HG21 1 1
1 1114 1 1 73 VAL HG22 H -37.347 -14.995 -4.514 1.00 . A A . 73 VAL HG22 1 1
1 1115 1 1 73 VAL HG23 H -38.027 -15.375 -2.935 1.00 . A A . 73 VAL HG23 1 1
1 1116 1 1 73 VAL N N -36.782 -14.622 -0.567 1.00 . A A . 73 VAL N 1 1
1 1117 1 1 73 VAL O O -35.910 -11.887 -0.608 1.00 . A A . 73 VAL O 1 1
1 1118 1 1 74 LYS C C -33.842 -10.234 -1.431 1.00 . A A . 74 LYS C 1 1
1 1119 1 1 74 LYS CA C -33.250 -11.442 -0.703 1.00 . A A . 74 LYS CA 1 1
1 1120 1 1 74 LYS CB C -31.752 -11.545 -1.013 1.00 . A A . 74 LYS CB 1 1
1 1121 1 1 74 LYS CD C -30.670 -11.879 1.255 1.00 . A A . 74 LYS CD 1 1
1 1122 1 1 74 LYS CE C -29.283 -11.242 1.113 1.00 . A A . 74 LYS CE 1 1
1 1123 1 1 74 LYS CG C -31.081 -12.560 -0.067 1.00 . A A . 74 LYS CG 1 1
1 1124 1 1 74 LYS H H -33.439 -13.418 -1.556 1.00 . A A . 74 LYS H 1 1
1 1125 1 1 74 LYS HA H -33.394 -11.326 0.360 1.00 . A A . 74 LYS HA 1 1
1 1126 1 1 74 LYS HB2 H -31.623 -11.868 -2.037 1.00 . A A . 74 LYS HB2 1 1
1 1127 1 1 74 LYS HB3 H -31.294 -10.575 -0.887 1.00 . A A . 74 LYS HB3 1 1
1 1128 1 1 74 LYS HD2 H -31.389 -11.115 1.512 1.00 . A A . 74 LYS HD2 1 1
1 1129 1 1 74 LYS HD3 H -30.640 -12.618 2.043 1.00 . A A . 74 LYS HD3 1 1
1 1130 1 1 74 LYS HE2 H -28.553 -12.011 0.910 1.00 . A A . 74 LYS HE2 1 1
1 1131 1 1 74 LYS HE3 H -29.292 -10.531 0.301 1.00 . A A . 74 LYS HE3 1 1
1 1132 1 1 74 LYS HG2 H -31.773 -13.366 0.145 1.00 . A A . 74 LYS HG2 1 1
1 1133 1 1 74 LYS HG3 H -30.203 -12.971 -0.548 1.00 . A A . 74 LYS HG3 1 1
1 1134 1 1 74 LYS HZ1 H -28.353 -11.174 2.974 1.00 . A A . 74 LYS HZ1 1 1
1 1135 1 1 74 LYS HZ2 H -29.798 -10.282 2.888 1.00 . A A . 74 LYS HZ2 1 1
1 1136 1 1 74 LYS HZ3 H -28.382 -9.686 2.162 1.00 . A A . 74 LYS HZ3 1 1
1 1137 1 1 74 LYS N N -33.942 -12.676 -1.166 1.00 . A A . 74 LYS N 1 1
1 1138 1 1 74 LYS NZ N -28.927 -10.543 2.380 1.00 . A A . 74 LYS NZ 1 1
1 1139 1 1 74 LYS O O -34.790 -10.355 -2.181 1.00 . A A . 74 LYS O 1 1
1 1140 1 1 75 SER C C -33.900 -8.112 -3.410 1.00 . A A . 75 SER C 1 1
1 1141 1 1 75 SER CA C -33.834 -7.860 -1.902 1.00 . A A . 75 SER CA 1 1
1 1142 1 1 75 SER CB C -32.918 -6.666 -1.625 1.00 . A A . 75 SER CB 1 1
1 1143 1 1 75 SER H H -32.531 -8.989 -0.610 1.00 . A A . 75 SER H 1 1
1 1144 1 1 75 SER HA H -34.825 -7.647 -1.529 1.00 . A A . 75 SER HA 1 1
1 1145 1 1 75 SER HB2 H -33.313 -5.788 -2.106 1.00 . A A . 75 SER HB2 1 1
1 1146 1 1 75 SER HB3 H -32.863 -6.497 -0.558 1.00 . A A . 75 SER HB3 1 1
1 1147 1 1 75 SER HG H -31.691 -7.690 -2.737 1.00 . A A . 75 SER HG 1 1
1 1148 1 1 75 SER N N -33.295 -9.069 -1.218 1.00 . A A . 75 SER N 1 1
1 1149 1 1 75 SER O O -33.285 -9.025 -3.925 1.00 . A A . 75 SER O 1 1
1 1150 1 1 75 SER OG O -31.622 -6.940 -2.142 1.00 . A A . 75 SER OG 1 1
1 1151 1 1 76 GLU C C -33.589 -6.756 -6.282 1.00 . A A . 76 GLU C 1 1
1 1152 1 1 76 GLU CA C -34.744 -7.491 -5.601 1.00 . A A . 76 GLU CA 1 1
1 1153 1 1 76 GLU CB C -36.075 -6.920 -6.095 1.00 . A A . 76 GLU CB 1 1
1 1154 1 1 76 GLU CD C -36.628 -8.850 -7.583 1.00 . A A . 76 GLU CD 1 1
1 1155 1 1 76 GLU CG C -36.311 -7.354 -7.543 1.00 . A A . 76 GLU CG 1 1
1 1156 1 1 76 GLU H H -35.121 -6.571 -3.686 1.00 . A A . 76 GLU H 1 1
1 1157 1 1 76 GLU HA H -34.693 -8.544 -5.840 1.00 . A A . 76 GLU HA 1 1
1 1158 1 1 76 GLU HB2 H -36.877 -7.287 -5.472 1.00 . A A . 76 GLU HB2 1 1
1 1159 1 1 76 GLU HB3 H -36.044 -5.842 -6.045 1.00 . A A . 76 GLU HB3 1 1
1 1160 1 1 76 GLU HG2 H -37.142 -6.798 -7.954 1.00 . A A . 76 GLU HG2 1 1
1 1161 1 1 76 GLU HG3 H -35.424 -7.161 -8.127 1.00 . A A . 76 GLU HG3 1 1
1 1162 1 1 76 GLU N N -34.639 -7.304 -4.124 1.00 . A A . 76 GLU N 1 1
1 1163 1 1 76 GLU O O -32.937 -7.280 -7.164 1.00 . A A . 76 GLU O 1 1
1 1164 1 1 76 GLU OE1 O -37.546 -9.259 -6.892 1.00 . A A . 76 GLU OE1 1 1
1 1165 1 1 76 GLU OE2 O -35.947 -9.561 -8.303 1.00 . A A . 76 GLU OE2 1 1
1 1166 1 1 77 ASP C C -31.751 -3.689 -5.509 1.00 . A A . 77 ASP C 1 1
1 1167 1 1 77 ASP CA C -32.216 -4.766 -6.492 1.00 . A A . 77 ASP CA 1 1
1 1168 1 1 77 ASP CB C -32.707 -4.104 -7.781 1.00 . A A . 77 ASP CB 1 1
1 1169 1 1 77 ASP CG C -33.151 -5.181 -8.772 1.00 . A A . 77 ASP CG 1 1
1 1170 1 1 77 ASP H H -33.868 -5.142 -5.162 1.00 . A A . 77 ASP H 1 1
1 1171 1 1 77 ASP HA H -31.392 -5.428 -6.717 1.00 . A A . 77 ASP HA 1 1
1 1172 1 1 77 ASP HB2 H -33.540 -3.453 -7.557 1.00 . A A . 77 ASP HB2 1 1
1 1173 1 1 77 ASP HB3 H -31.906 -3.525 -8.216 1.00 . A A . 77 ASP HB3 1 1
1 1174 1 1 77 ASP N N -33.329 -5.543 -5.876 1.00 . A A . 77 ASP N 1 1
1 1175 1 1 77 ASP O O -31.165 -2.695 -5.890 1.00 . A A . 77 ASP O 1 1
1 1176 1 1 77 ASP OD1 O -32.316 -5.980 -9.162 1.00 . A A . 77 ASP OD1 1 1
1 1177 1 1 77 ASP OD2 O -34.319 -5.189 -9.124 1.00 . A A . 77 ASP OD2 1 1
1 1178 1 1 78 GLY C C -32.323 -1.553 -3.492 1.00 . A A . 78 GLY C 1 1
1 1179 1 1 78 GLY CA C -31.588 -2.870 -3.233 1.00 . A A . 78 GLY CA 1 1
1 1180 1 1 78 GLY H H -32.486 -4.689 -3.961 1.00 . A A . 78 GLY H 1 1
1 1181 1 1 78 GLY HA2 H -31.826 -3.230 -2.243 1.00 . A A . 78 GLY HA2 1 1
1 1182 1 1 78 GLY HA3 H -30.524 -2.705 -3.312 1.00 . A A . 78 GLY HA3 1 1
1 1183 1 1 78 GLY N N -32.011 -3.881 -4.244 1.00 . A A . 78 GLY N 1 1
1 1184 1 1 78 GLY O O -31.737 -0.490 -3.471 1.00 . A A . 78 GLY O 1 1
1 1185 1 1 79 SER C C -34.431 0.473 -2.721 1.00 . A A . 79 SER C 1 1
1 1186 1 1 79 SER CA C -34.375 -0.370 -3.997 1.00 . A A . 79 SER CA 1 1
1 1187 1 1 79 SER CB C -35.796 -0.732 -4.432 1.00 . A A . 79 SER CB 1 1
1 1188 1 1 79 SER H H -34.057 -2.486 -3.749 1.00 . A A . 79 SER H 1 1
1 1189 1 1 79 SER HA H -33.893 0.195 -4.781 1.00 . A A . 79 SER HA 1 1
1 1190 1 1 79 SER HB2 H -36.282 -1.294 -3.651 1.00 . A A . 79 SER HB2 1 1
1 1191 1 1 79 SER HB3 H -36.356 0.175 -4.620 1.00 . A A . 79 SER HB3 1 1
1 1192 1 1 79 SER HG H -35.191 -1.062 -6.252 1.00 . A A . 79 SER HG 1 1
1 1193 1 1 79 SER N N -33.603 -1.617 -3.736 1.00 . A A . 79 SER N 1 1
1 1194 1 1 79 SER O O -34.207 1.667 -2.744 1.00 . A A . 79 SER O 1 1
1 1195 1 1 79 SER OG O -35.739 -1.523 -5.612 1.00 . A A . 79 SER OG 1 1
1 1196 1 1 80 ASP C C -34.610 -0.329 0.850 1.00 . A A . 80 ASP C 1 1
1 1197 1 1 80 ASP CA C -34.799 0.628 -0.328 1.00 . A A . 80 ASP CA 1 1
1 1198 1 1 80 ASP CB C -36.164 1.310 -0.219 1.00 . A A . 80 ASP CB 1 1
1 1199 1 1 80 ASP CG C -36.305 2.355 -1.327 1.00 . A A . 80 ASP CG 1 1
1 1200 1 1 80 ASP H H -34.906 -1.103 -1.609 1.00 . A A . 80 ASP H 1 1
1 1201 1 1 80 ASP HA H -34.020 1.376 -0.313 1.00 . A A . 80 ASP HA 1 1
1 1202 1 1 80 ASP HB2 H -36.944 0.569 -0.318 1.00 . A A . 80 ASP HB2 1 1
1 1203 1 1 80 ASP HB3 H -36.248 1.795 0.743 1.00 . A A . 80 ASP HB3 1 1
1 1204 1 1 80 ASP N N -34.728 -0.139 -1.606 1.00 . A A . 80 ASP N 1 1
1 1205 1 1 80 ASP O O -35.226 -0.182 1.887 1.00 . A A . 80 ASP O 1 1
1 1206 1 1 80 ASP OD1 O -35.590 3.342 -1.276 1.00 . A A . 80 ASP OD1 1 1
1 1207 1 1 80 ASP OD2 O -37.124 2.149 -2.207 1.00 . A A . 80 ASP OD2 1 1
1 1208 1 1 81 CYS C C -32.096 -2.811 1.729 1.00 . A A . 81 CYS C 1 1
1 1209 1 1 81 CYS CA C -33.529 -2.283 1.809 1.00 . A A . 81 CYS CA 1 1
1 1210 1 1 81 CYS CB C -34.509 -3.451 1.676 1.00 . A A . 81 CYS CB 1 1
1 1211 1 1 81 CYS H H -33.278 -1.412 -0.147 1.00 . A A . 81 CYS H 1 1
1 1212 1 1 81 CYS HA H -33.679 -1.793 2.761 1.00 . A A . 81 CYS HA 1 1
1 1213 1 1 81 CYS HB2 H -34.475 -3.837 0.669 1.00 . A A . 81 CYS HB2 1 1
1 1214 1 1 81 CYS HB3 H -34.235 -4.231 2.371 1.00 . A A . 81 CYS HB3 1 1
1 1215 1 1 81 CYS N N -33.762 -1.311 0.699 1.00 . A A . 81 CYS N 1 1
1 1216 1 1 81 CYS O O -31.258 -2.486 2.547 1.00 . A A . 81 CYS O 1 1
1 1217 1 1 81 CYS SG S -36.186 -2.878 2.045 1.00 . A A . 81 CYS SG 1 1
1 1218 1 1 82 GLY C C -29.484 -3.069 0.131 1.00 . A A . 82 GLY C 1 1
1 1219 1 1 82 GLY CA C -30.425 -4.170 0.621 1.00 . A A . 82 GLY CA 1 1
1 1220 1 1 82 GLY H H -32.496 -3.874 0.101 1.00 . A A . 82 GLY H 1 1
1 1221 1 1 82 GLY HA2 H -30.090 -4.531 1.583 1.00 . A A . 82 GLY HA2 1 1
1 1222 1 1 82 GLY HA3 H -30.425 -4.983 -0.090 1.00 . A A . 82 GLY HA3 1 1
1 1223 1 1 82 GLY N N -31.806 -3.624 0.750 1.00 . A A . 82 GLY N 1 1
1 1224 1 1 82 GLY O O -28.608 -3.303 -0.677 1.00 . A A . 82 GLY O 1 1
1 1225 1 1 83 ASP C C -27.363 -0.976 0.727 1.00 . A A . 83 ASP C 1 1
1 1226 1 1 83 ASP CA C -28.772 -0.754 0.176 1.00 . A A . 83 ASP CA 1 1
1 1227 1 1 83 ASP CB C -29.324 0.573 0.702 1.00 . A A . 83 ASP CB 1 1
1 1228 1 1 83 ASP CG C -30.736 0.792 0.157 1.00 . A A . 83 ASP CG 1 1
1 1229 1 1 83 ASP H H -30.370 -1.701 1.266 1.00 . A A . 83 ASP H 1 1
1 1230 1 1 83 ASP HA H -28.736 -0.726 -0.904 1.00 . A A . 83 ASP HA 1 1
1 1231 1 1 83 ASP HB2 H -29.353 0.547 1.782 1.00 . A A . 83 ASP HB2 1 1
1 1232 1 1 83 ASP HB3 H -28.686 1.381 0.378 1.00 . A A . 83 ASP HB3 1 1
1 1233 1 1 83 ASP N N -29.657 -1.869 0.615 1.00 . A A . 83 ASP N 1 1
1 1234 1 1 83 ASP O O -27.111 -1.917 1.453 1.00 . A A . 83 ASP O 1 1
1 1235 1 1 83 ASP OD1 O -30.856 1.106 -1.015 1.00 . A A . 83 ASP OD1 1 1
1 1236 1 1 83 ASP OD2 O -31.674 0.640 0.922 1.00 . A A . 83 ASP OD2 1 1
1 1237 1 1 84 ALA C C -24.548 -1.686 0.568 1.00 . A A . 84 ALA C 1 1
1 1238 1 1 84 ALA CA C -25.048 -0.278 0.895 1.00 . A A . 84 ALA CA 1 1
1 1239 1 1 84 ALA CB C -25.030 -0.068 2.411 1.00 . A A . 84 ALA CB 1 1
1 1240 1 1 84 ALA H H -26.664 0.637 -0.197 1.00 . A A . 84 ALA H 1 1
1 1241 1 1 84 ALA HA H -24.407 0.451 0.423 1.00 . A A . 84 ALA HA 1 1
1 1242 1 1 84 ALA HB1 H -24.007 0.001 2.751 1.00 . A A . 84 ALA HB1 1 1
1 1243 1 1 84 ALA HB2 H -25.515 -0.903 2.896 1.00 . A A . 84 ALA HB2 1 1
1 1244 1 1 84 ALA HB3 H -25.553 0.844 2.655 1.00 . A A . 84 ALA HB3 1 1
1 1245 1 1 84 ALA N N -26.440 -0.115 0.389 1.00 . A A . 84 ALA N 1 1
1 1246 1 1 84 ALA O O -24.393 -2.519 1.441 1.00 . A A . 84 ALA O 1 1
1 1247 1 1 85 ASP C C -23.308 -3.290 -2.509 1.00 . A A . 85 ASP C 1 1
1 1248 1 1 85 ASP CA C -23.803 -3.315 -1.063 1.00 . A A . 85 ASP CA 1 1
1 1249 1 1 85 ASP CB C -24.944 -4.327 -0.931 1.00 . A A . 85 ASP CB 1 1
1 1250 1 1 85 ASP CG C -24.414 -5.733 -1.215 1.00 . A A . 85 ASP CG 1 1
1 1251 1 1 85 ASP H H -24.425 -1.276 -1.370 1.00 . A A . 85 ASP H 1 1
1 1252 1 1 85 ASP HA H -22.991 -3.600 -0.409 1.00 . A A . 85 ASP HA 1 1
1 1253 1 1 85 ASP HB2 H -25.345 -4.288 0.072 1.00 . A A . 85 ASP HB2 1 1
1 1254 1 1 85 ASP HB3 H -25.722 -4.087 -1.640 1.00 . A A . 85 ASP HB3 1 1
1 1255 1 1 85 ASP N N -24.294 -1.961 -0.681 1.00 . A A . 85 ASP N 1 1
1 1256 1 1 85 ASP O O -22.172 -3.614 -2.793 1.00 . A A . 85 ASP O 1 1
1 1257 1 1 85 ASP OD1 O -23.348 -6.056 -0.718 1.00 . A A . 85 ASP OD1 1 1
1 1258 1 1 85 ASP OD2 O -25.084 -6.465 -1.926 1.00 . A A . 85 ASP OD2 1 1
1 1259 1 1 86 PHE C C -23.119 -4.204 -5.256 1.00 . A A . 86 PHE C 1 1
1 1260 1 1 86 PHE CA C -23.733 -2.859 -4.858 1.00 . A A . 86 PHE CA 1 1
1 1261 1 1 86 PHE CB C -22.700 -1.747 -5.050 1.00 . A A . 86 PHE CB 1 1
1 1262 1 1 86 PHE CD1 C -24.049 0.291 -5.664 1.00 . A A . 86 PHE CD1 1 1
1 1263 1 1 86 PHE CD2 C -23.173 0.107 -3.411 1.00 . A A . 86 PHE CD2 1 1
1 1264 1 1 86 PHE CE1 C -24.626 1.525 -5.338 1.00 . A A . 86 PHE CE1 1 1
1 1265 1 1 86 PHE CE2 C -23.750 1.340 -3.084 1.00 . A A . 86 PHE CE2 1 1
1 1266 1 1 86 PHE CG C -23.322 -0.417 -4.700 1.00 . A A . 86 PHE CG 1 1
1 1267 1 1 86 PHE CZ C -24.477 2.050 -4.049 1.00 . A A . 86 PHE CZ 1 1
1 1268 1 1 86 PHE H H -25.064 -2.650 -3.177 1.00 . A A . 86 PHE H 1 1
1 1269 1 1 86 PHE HA H -24.594 -2.661 -5.478 1.00 . A A . 86 PHE HA 1 1
1 1270 1 1 86 PHE HB2 H -21.851 -1.929 -4.408 1.00 . A A . 86 PHE HB2 1 1
1 1271 1 1 86 PHE HB3 H -22.375 -1.732 -6.079 1.00 . A A . 86 PHE HB3 1 1
1 1272 1 1 86 PHE HD1 H -24.164 -0.113 -6.658 1.00 . A A . 86 PHE HD1 1 1
1 1273 1 1 86 PHE HD2 H -22.611 -0.440 -2.666 1.00 . A A . 86 PHE HD2 1 1
1 1274 1 1 86 PHE HE1 H -25.187 2.071 -6.082 1.00 . A A . 86 PHE HE1 1 1
1 1275 1 1 86 PHE HE2 H -23.634 1.745 -2.090 1.00 . A A . 86 PHE HE2 1 1
1 1276 1 1 86 PHE HZ H -24.922 3.001 -3.798 1.00 . A A . 86 PHE HZ 1 1
1 1277 1 1 86 PHE N N -24.153 -2.907 -3.428 1.00 . A A . 86 PHE N 1 1
1 1278 1 1 86 PHE O O -23.800 -5.091 -5.731 1.00 . A A . 86 PHE O 1 1
1 1279 1 1 87 ASP C C -19.924 -5.843 -4.578 1.00 . A A . 87 ASP C 1 1
1 1280 1 1 87 ASP CA C -21.177 -5.650 -5.435 1.00 . A A . 87 ASP CA 1 1
1 1281 1 1 87 ASP CB C -20.783 -5.616 -6.913 1.00 . A A . 87 ASP CB 1 1
1 1282 1 1 87 ASP CG C -19.894 -4.399 -7.178 1.00 . A A . 87 ASP CG 1 1
1 1283 1 1 87 ASP H H -21.305 -3.634 -4.683 1.00 . A A . 87 ASP H 1 1
1 1284 1 1 87 ASP HA H -21.859 -6.470 -5.262 1.00 . A A . 87 ASP HA 1 1
1 1285 1 1 87 ASP HB2 H -20.242 -6.518 -7.162 1.00 . A A . 87 ASP HB2 1 1
1 1286 1 1 87 ASP HB3 H -21.671 -5.549 -7.521 1.00 . A A . 87 ASP HB3 1 1
1 1287 1 1 87 ASP N N -21.836 -4.363 -5.067 1.00 . A A . 87 ASP N 1 1
1 1288 1 1 87 ASP O O -19.239 -4.897 -4.243 1.00 . A A . 87 ASP O 1 1
1 1289 1 1 87 ASP OD1 O -20.401 -3.292 -7.096 1.00 . A A . 87 ASP OD1 1 1
1 1290 1 1 87 ASP OD2 O -18.722 -4.594 -7.455 1.00 . A A . 87 ASP OD2 1 1
1 1291 1 1 88 TRP C C -17.154 -7.031 -4.210 1.00 . A A . 88 TRP C 1 1
1 1292 1 1 88 TRP CA C -18.412 -7.311 -3.386 1.00 . A A . 88 TRP CA 1 1
1 1293 1 1 88 TRP CB C -18.405 -8.769 -2.924 1.00 . A A . 88 TRP CB 1 1
1 1294 1 1 88 TRP CD1 C -17.585 -10.118 -4.898 1.00 . A A . 88 TRP CD1 1 1
1 1295 1 1 88 TRP CD2 C -19.817 -10.229 -4.641 1.00 . A A . 88 TRP CD2 1 1
1 1296 1 1 88 TRP CE2 C -19.498 -11.021 -5.769 1.00 . A A . 88 TRP CE2 1 1
1 1297 1 1 88 TRP CE3 C -21.167 -10.132 -4.261 1.00 . A A . 88 TRP CE3 1 1
1 1298 1 1 88 TRP CG C -18.584 -9.668 -4.105 1.00 . A A . 88 TRP CG 1 1
1 1299 1 1 88 TRP CH2 C -21.821 -11.583 -6.104 1.00 . A A . 88 TRP CH2 1 1
1 1300 1 1 88 TRP CZ2 C -20.484 -11.691 -6.495 1.00 . A A . 88 TRP CZ2 1 1
1 1301 1 1 88 TRP CZ3 C -22.162 -10.805 -4.989 1.00 . A A . 88 TRP CZ3 1 1
1 1302 1 1 88 TRP H H -20.186 -7.809 -4.503 1.00 . A A . 88 TRP H 1 1
1 1303 1 1 88 TRP HA H -18.429 -6.660 -2.524 1.00 . A A . 88 TRP HA 1 1
1 1304 1 1 88 TRP HB2 H -17.462 -8.990 -2.444 1.00 . A A . 88 TRP HB2 1 1
1 1305 1 1 88 TRP HB3 H -19.211 -8.929 -2.224 1.00 . A A . 88 TRP HB3 1 1
1 1306 1 1 88 TRP HD1 H -16.536 -9.886 -4.779 1.00 . A A . 88 TRP HD1 1 1
1 1307 1 1 88 TRP HE1 H -17.615 -11.372 -6.590 1.00 . A A . 88 TRP HE1 1 1
1 1308 1 1 88 TRP HE3 H -21.441 -9.534 -3.403 1.00 . A A . 88 TRP HE3 1 1
1 1309 1 1 88 TRP HH2 H -22.589 -12.098 -6.659 1.00 . A A . 88 TRP HH2 1 1
1 1310 1 1 88 TRP HZ2 H -20.214 -12.289 -7.354 1.00 . A A . 88 TRP HZ2 1 1
1 1311 1 1 88 TRP HZ3 H -23.196 -10.723 -4.688 1.00 . A A . 88 TRP HZ3 1 1
1 1312 1 1 88 TRP N N -19.620 -7.060 -4.222 1.00 . A A . 88 TRP N 1 1
1 1313 1 1 88 TRP NE1 N -18.126 -10.920 -5.886 1.00 . A A . 88 TRP NE1 1 1
1 1314 1 1 88 TRP O O -17.102 -7.298 -5.394 1.00 . A A . 88 TRP O 1 1
1 1315 1 1 89 HIS C C -13.776 -5.840 -3.341 1.00 . A A . 89 HIS C 1 1
1 1316 1 1 89 HIS CA C -14.882 -6.198 -4.336 1.00 . A A . 89 HIS CA 1 1
1 1317 1 1 89 HIS CB C -15.116 -5.019 -5.284 1.00 . A A . 89 HIS CB 1 1
1 1318 1 1 89 HIS CD2 C -13.225 -3.652 -6.492 1.00 . A A . 89 HIS CD2 1 1
1 1319 1 1 89 HIS CE1 C -12.138 -5.315 -7.358 1.00 . A A . 89 HIS CE1 1 1
1 1320 1 1 89 HIS CG C -13.885 -4.797 -6.118 1.00 . A A . 89 HIS CG 1 1
1 1321 1 1 89 HIS H H -16.200 -6.287 -2.637 1.00 . A A . 89 HIS H 1 1
1 1322 1 1 89 HIS HA H -14.587 -7.066 -4.907 1.00 . A A . 89 HIS HA 1 1
1 1323 1 1 89 HIS HB2 H -15.955 -5.238 -5.929 1.00 . A A . 89 HIS HB2 1 1
1 1324 1 1 89 HIS HB3 H -15.326 -4.130 -4.709 1.00 . A A . 89 HIS HB3 1 1
1 1325 1 1 89 HIS HD1 H -13.386 -6.799 -6.601 1.00 . A A . 89 HIS HD1 1 1
1 1326 1 1 89 HIS HD2 H -13.517 -2.649 -6.221 1.00 . A A . 89 HIS HD2 1 1
1 1327 1 1 89 HIS HE1 H -11.409 -5.898 -7.902 1.00 . A A . 89 HIS HE1 1 1
1 1328 1 1 89 HIS N N -16.138 -6.495 -3.592 1.00 . A A . 89 HIS N 1 1
1 1329 1 1 89 HIS ND1 N -13.174 -5.845 -6.682 1.00 . A A . 89 HIS ND1 1 1
1 1330 1 1 89 HIS NE2 N -12.122 -3.982 -7.275 1.00 . A A . 89 HIS NE2 1 1
1 1331 1 1 89 HIS O O -12.617 -6.139 -3.551 1.00 . A A . 89 HIS O 1 1
1 1332 1 1 90 HIS C C -11.968 -4.056 -1.927 1.00 . A A . 90 HIS C 1 1
1 1333 1 1 90 HIS CA C -13.099 -4.830 -1.246 1.00 . A A . 90 HIS CA 1 1
1 1334 1 1 90 HIS CB C -12.530 -6.096 -0.602 1.00 . A A . 90 HIS CB 1 1
1 1335 1 1 90 HIS CD2 C -13.678 -8.231 0.411 1.00 . A A . 90 HIS CD2 1 1
1 1336 1 1 90 HIS CE1 C -15.733 -7.548 0.344 1.00 . A A . 90 HIS CE1 1 1
1 1337 1 1 90 HIS CG C -13.659 -6.965 -0.120 1.00 . A A . 90 HIS CG 1 1
1 1338 1 1 90 HIS H H -15.068 -4.975 -2.106 1.00 . A A . 90 HIS H 1 1
1 1339 1 1 90 HIS HA H -13.551 -4.211 -0.485 1.00 . A A . 90 HIS HA 1 1
1 1340 1 1 90 HIS HB2 H -11.944 -6.637 -1.330 1.00 . A A . 90 HIS HB2 1 1
1 1341 1 1 90 HIS HB3 H -11.904 -5.824 0.235 1.00 . A A . 90 HIS HB3 1 1
1 1342 1 1 90 HIS HD1 H -15.307 -5.684 -0.478 1.00 . A A . 90 HIS HD1 1 1
1 1343 1 1 90 HIS HD2 H -12.808 -8.850 0.576 1.00 . A A . 90 HIS HD2 1 1
1 1344 1 1 90 HIS HE1 H -16.807 -7.506 0.441 1.00 . A A . 90 HIS HE1 1 1
1 1345 1 1 90 HIS N N -14.127 -5.205 -2.257 1.00 . A A . 90 HIS N 1 1
1 1346 1 1 90 HIS ND1 N -14.980 -6.549 -0.153 1.00 . A A . 90 HIS ND1 1 1
1 1347 1 1 90 HIS NE2 N -14.989 -8.597 0.703 1.00 . A A . 90 HIS NE2 1 1
1 1348 1 1 90 HIS O O -11.982 -3.838 -3.122 1.00 . A A . 90 HIS O 1 1
1 1349 1 1 91 THR C C -8.664 -2.914 -0.808 1.00 . A A . 91 THR C 1 1
1 1350 1 1 91 THR CA C -9.853 -2.883 -1.771 1.00 . A A . 91 THR CA 1 1
1 1351 1 1 91 THR CB C -10.278 -1.433 -2.012 1.00 . A A . 91 THR CB 1 1
1 1352 1 1 91 THR CG2 C -9.170 -0.693 -2.765 1.00 . A A . 91 THR CG2 1 1
1 1353 1 1 91 THR H H -10.996 -3.829 -0.211 1.00 . A A . 91 THR H 1 1
1 1354 1 1 91 THR HA H -9.569 -3.337 -2.708 1.00 . A A . 91 THR HA 1 1
1 1355 1 1 91 THR HB H -10.451 -0.945 -1.065 1.00 . A A . 91 THR HB 1 1
1 1356 1 1 91 THR HG1 H -11.227 -1.418 -3.709 1.00 . A A . 91 THR HG1 1 1
1 1357 1 1 91 THR HG21 H -8.302 -0.602 -2.129 1.00 . A A . 91 THR HG21 1 1
1 1358 1 1 91 THR HG22 H -9.518 0.291 -3.042 1.00 . A A . 91 THR HG22 1 1
1 1359 1 1 91 THR HG23 H -8.909 -1.247 -3.654 1.00 . A A . 91 THR HG23 1 1
1 1360 1 1 91 THR N N -10.988 -3.641 -1.173 1.00 . A A . 91 THR N 1 1
1 1361 1 1 91 THR O O -8.819 -2.778 0.389 1.00 . A A . 91 THR O 1 1
1 1362 1 1 91 THR OG1 O -11.471 -1.413 -2.782 1.00 . A A . 91 THR OG1 1 1
1 1363 1 1 92 PHE C C -6.043 -1.732 0.157 1.00 . A A . 92 PHE C 1 1
1 1364 1 1 92 PHE CA C -6.285 -3.140 -0.426 1.00 . A A . 92 PHE CA 1 1
1 1365 1 1 92 PHE CB C -5.065 -3.569 -1.246 1.00 . A A . 92 PHE CB 1 1
1 1366 1 1 92 PHE CD1 C -5.842 -5.379 -2.819 1.00 . A A . 92 PHE CD1 1 1
1 1367 1 1 92 PHE CD2 C -4.680 -6.018 -0.788 1.00 . A A . 92 PHE CD2 1 1
1 1368 1 1 92 PHE CE1 C -5.966 -6.728 -3.172 1.00 . A A . 92 PHE CE1 1 1
1 1369 1 1 92 PHE CE2 C -4.804 -7.367 -1.142 1.00 . A A . 92 PHE CE2 1 1
1 1370 1 1 92 PHE CG C -5.199 -5.024 -1.626 1.00 . A A . 92 PHE CG 1 1
1 1371 1 1 92 PHE CZ C -5.447 -7.722 -2.335 1.00 . A A . 92 PHE CZ 1 1
1 1372 1 1 92 PHE H H -7.370 -3.207 -2.286 1.00 . A A . 92 PHE H 1 1
1 1373 1 1 92 PHE HA H -6.466 -3.855 0.356 1.00 . A A . 92 PHE HA 1 1
1 1374 1 1 92 PHE HB2 H -5.005 -2.968 -2.141 1.00 . A A . 92 PHE HB2 1 1
1 1375 1 1 92 PHE HB3 H -4.168 -3.432 -0.663 1.00 . A A . 92 PHE HB3 1 1
1 1376 1 1 92 PHE HD1 H -6.242 -4.612 -3.465 1.00 . A A . 92 PHE HD1 1 1
1 1377 1 1 92 PHE HD2 H -4.184 -5.745 0.132 1.00 . A A . 92 PHE HD2 1 1
1 1378 1 1 92 PHE HE1 H -6.462 -7.001 -4.092 1.00 . A A . 92 PHE HE1 1 1
1 1379 1 1 92 PHE HE2 H -4.405 -8.134 -0.496 1.00 . A A . 92 PHE HE2 1 1
1 1380 1 1 92 PHE HZ H -5.543 -8.762 -2.607 1.00 . A A . 92 PHE HZ 1 1
1 1381 1 1 92 PHE N N -7.476 -3.096 -1.318 1.00 . A A . 92 PHE N 1 1
1 1382 1 1 92 PHE O O -6.350 -0.756 -0.496 1.00 . A A . 92 PHE O 1 1
1 1383 1 1 93 PRO C C -4.300 0.492 1.064 1.00 . A A . 93 PRO C 1 1
1 1384 1 1 93 PRO CA C -5.226 -0.328 1.975 1.00 . A A . 93 PRO CA 1 1
1 1385 1 1 93 PRO CB C -4.547 -0.651 3.329 1.00 . A A . 93 PRO CB 1 1
1 1386 1 1 93 PRO CD C -5.106 -2.805 2.190 1.00 . A A . 93 PRO CD 1 1
1 1387 1 1 93 PRO CG C -4.378 -2.196 3.408 1.00 . A A . 93 PRO CG 1 1
1 1388 1 1 93 PRO HA H -6.152 0.203 2.140 1.00 . A A . 93 PRO HA 1 1
1 1389 1 1 93 PRO HB2 H -3.578 -0.166 3.392 1.00 . A A . 93 PRO HB2 1 1
1 1390 1 1 93 PRO HB3 H -5.173 -0.314 4.145 1.00 . A A . 93 PRO HB3 1 1
1 1391 1 1 93 PRO HD2 H -4.447 -3.463 1.641 1.00 . A A . 93 PRO HD2 1 1
1 1392 1 1 93 PRO HD3 H -5.988 -3.340 2.515 1.00 . A A . 93 PRO HD3 1 1
1 1393 1 1 93 PRO HG2 H -3.324 -2.452 3.377 1.00 . A A . 93 PRO HG2 1 1
1 1394 1 1 93 PRO HG3 H -4.815 -2.573 4.323 1.00 . A A . 93 PRO HG3 1 1
1 1395 1 1 93 PRO N N -5.496 -1.643 1.359 1.00 . A A . 93 PRO N 1 1
1 1396 1 1 93 PRO O O -4.707 1.468 0.465 1.00 . A A . 93 PRO O 1 1
1 1397 1 1 94 SER C C -0.797 0.074 -0.020 1.00 . A A . 94 SER C 1 1
1 1398 1 1 94 SER CA C -2.110 0.853 0.092 1.00 . A A . 94 SER CA 1 1
1 1399 1 1 94 SER CB C -1.836 2.225 0.707 1.00 . A A . 94 SER CB 1 1
1 1400 1 1 94 SER H H -2.752 -0.690 1.451 1.00 . A A . 94 SER H 1 1
1 1401 1 1 94 SER HA H -2.539 0.977 -0.890 1.00 . A A . 94 SER HA 1 1
1 1402 1 1 94 SER HB2 H -2.704 2.853 0.592 1.00 . A A . 94 SER HB2 1 1
1 1403 1 1 94 SER HB3 H -1.617 2.110 1.760 1.00 . A A . 94 SER HB3 1 1
1 1404 1 1 94 SER HG H -0.244 2.135 -0.408 1.00 . A A . 94 SER HG 1 1
1 1405 1 1 94 SER N N -3.060 0.101 0.959 1.00 . A A . 94 SER N 1 1
1 1406 1 1 94 SER O O 0.023 0.087 0.877 1.00 . A A . 94 SER O 1 1
1 1407 1 1 94 SER OG O -0.733 2.827 0.043 1.00 . A A . 94 SER OG 1 1
1 1408 1 1 95 ARG C C 1.860 -0.431 -1.343 1.00 . A A . 95 ARG C 1 1
1 1409 1 1 95 ARG CA C 0.667 -1.388 -1.282 1.00 . A A . 95 ARG CA 1 1
1 1410 1 1 95 ARG CB C 0.598 -2.198 -2.579 1.00 . A A . 95 ARG CB 1 1
1 1411 1 1 95 ARG CD C -0.684 -3.942 -3.826 1.00 . A A . 95 ARG CD 1 1
1 1412 1 1 95 ARG CG C -0.664 -3.062 -2.574 1.00 . A A . 95 ARG CG 1 1
1 1413 1 1 95 ARG CZ C -0.162 -3.644 -6.173 1.00 . A A . 95 ARG CZ 1 1
1 1414 1 1 95 ARG H H -1.265 -0.606 -1.825 1.00 . A A . 95 ARG H 1 1
1 1415 1 1 95 ARG HA H 0.787 -2.060 -0.445 1.00 . A A . 95 ARG HA 1 1
1 1416 1 1 95 ARG HB2 H 0.570 -1.523 -3.421 1.00 . A A . 95 ARG HB2 1 1
1 1417 1 1 95 ARG HB3 H 1.467 -2.833 -2.653 1.00 . A A . 95 ARG HB3 1 1
1 1418 1 1 95 ARG HD2 H 0.103 -4.677 -3.762 1.00 . A A . 95 ARG HD2 1 1
1 1419 1 1 95 ARG HD3 H -1.639 -4.442 -3.899 1.00 . A A . 95 ARG HD3 1 1
1 1420 1 1 95 ARG HE H -0.568 -2.118 -4.968 1.00 . A A . 95 ARG HE 1 1
1 1421 1 1 95 ARG HG2 H -0.668 -3.688 -1.693 1.00 . A A . 95 ARG HG2 1 1
1 1422 1 1 95 ARG HG3 H -1.537 -2.426 -2.569 1.00 . A A . 95 ARG HG3 1 1
1 1423 1 1 95 ARG HH11 H -0.183 -5.511 -5.451 1.00 . A A . 95 ARG HH11 1 1
1 1424 1 1 95 ARG HH12 H 0.201 -5.362 -7.133 1.00 . A A . 95 ARG HH12 1 1
1 1425 1 1 95 ARG HH21 H -0.070 -1.905 -7.162 1.00 . A A . 95 ARG HH21 1 1
1 1426 1 1 95 ARG HH22 H 0.265 -3.320 -8.102 1.00 . A A . 95 ARG HH22 1 1
1 1427 1 1 95 ARG N N -0.591 -0.607 -1.114 1.00 . A A . 95 ARG N 1 1
1 1428 1 1 95 ARG NE N -0.474 -3.092 -5.032 1.00 . A A . 95 ARG NE 1 1
1 1429 1 1 95 ARG NH1 N -0.038 -4.940 -6.259 1.00 . A A . 95 ARG NH1 1 1
1 1430 1 1 95 ARG NH2 N 0.026 -2.898 -7.228 1.00 . A A . 95 ARG NH2 1 1
1 1431 1 1 95 ARG O O 1.705 0.774 -1.316 1.00 . A A . 95 ARG O 1 1
1 1432 1 1 96 GLY C C 4.292 0.644 -2.833 1.00 . A A . 96 GLY C 1 1
1 1433 1 1 96 GLY CA C 4.254 -0.082 -1.487 1.00 . A A . 96 GLY CA 1 1
1 1434 1 1 96 GLY H H 3.154 -1.934 -1.444 1.00 . A A . 96 GLY H 1 1
1 1435 1 1 96 GLY HA2 H 4.213 0.642 -0.687 1.00 . A A . 96 GLY HA2 1 1
1 1436 1 1 96 GLY HA3 H 5.145 -0.684 -1.382 1.00 . A A . 96 GLY HA3 1 1
1 1437 1 1 96 GLY N N 3.051 -0.959 -1.424 1.00 . A A . 96 GLY N 1 1
1 1438 1 1 96 GLY O O 3.367 1.342 -3.199 1.00 . A A . 96 GLY O 1 1
1 1439 1 1 97 ASN C C 6.714 0.695 -5.621 1.00 . A A . 97 ASN C 1 1
1 1440 1 1 97 ASN CA C 5.453 1.169 -4.894 1.00 . A A . 97 ASN CA 1 1
1 1441 1 1 97 ASN CB C 5.528 2.682 -4.681 1.00 . A A . 97 ASN CB 1 1
1 1442 1 1 97 ASN CG C 6.599 2.996 -3.634 1.00 . A A . 97 ASN CG 1 1
1 1443 1 1 97 ASN H H 6.091 -0.080 -3.260 1.00 . A A . 97 ASN H 1 1
1 1444 1 1 97 ASN HA H 4.584 0.931 -5.489 1.00 . A A . 97 ASN HA 1 1
1 1445 1 1 97 ASN HB2 H 5.780 3.166 -5.613 1.00 . A A . 97 ASN HB2 1 1
1 1446 1 1 97 ASN HB3 H 4.572 3.044 -4.334 1.00 . A A . 97 ASN HB3 1 1
1 1447 1 1 97 ASN HD21 H 7.927 3.616 -4.974 1.00 . A A . 97 ASN HD21 1 1
1 1448 1 1 97 ASN HD22 H 8.445 3.670 -3.358 1.00 . A A . 97 ASN HD22 1 1
1 1449 1 1 97 ASN N N 5.356 0.486 -3.573 1.00 . A A . 97 ASN N 1 1
1 1450 1 1 97 ASN ND2 N 7.753 3.466 -4.021 1.00 . A A . 97 ASN ND2 1 1
1 1451 1 1 97 ASN O O 6.646 0.085 -6.670 1.00 . A A . 97 ASN O 1 1
1 1452 1 1 97 ASN OD1 O 6.384 2.810 -2.454 1.00 . A A . 97 ASN OD1 1 1
1 1453 1 1 98 LEU C C 9.202 1.145 -7.135 1.00 . A A . 98 LEU C 1 1
1 1454 1 1 98 LEU CA C 9.130 0.537 -5.728 1.00 . A A . 98 LEU CA 1 1
1 1455 1 1 98 LEU CB C 9.156 -1.003 -5.811 1.00 . A A . 98 LEU CB 1 1
1 1456 1 1 98 LEU CD1 C 11.140 -1.638 -4.384 1.00 . A A . 98 LEU CD1 1 1
1 1457 1 1 98 LEU CD2 C 10.670 -2.898 -6.484 1.00 . A A . 98 LEU CD2 1 1
1 1458 1 1 98 LEU CG C 10.613 -1.518 -5.820 1.00 . A A . 98 LEU CG 1 1
1 1459 1 1 98 LEU H H 7.897 1.463 -4.224 1.00 . A A . 98 LEU H 1 1
1 1460 1 1 98 LEU HA H 9.968 0.886 -5.146 1.00 . A A . 98 LEU HA 1 1
1 1461 1 1 98 LEU HB2 H 8.632 -1.411 -4.958 1.00 . A A . 98 LEU HB2 1 1
1 1462 1 1 98 LEU HB3 H 8.655 -1.323 -6.716 1.00 . A A . 98 LEU HB3 1 1
1 1463 1 1 98 LEU HD11 H 10.480 -2.272 -3.810 1.00 . A A . 98 LEU HD11 1 1
1 1464 1 1 98 LEU HD12 H 11.185 -0.660 -3.929 1.00 . A A . 98 LEU HD12 1 1
1 1465 1 1 98 LEU HD13 H 12.129 -2.072 -4.401 1.00 . A A . 98 LEU HD13 1 1
1 1466 1 1 98 LEU HD21 H 11.680 -3.277 -6.436 1.00 . A A . 98 LEU HD21 1 1
1 1467 1 1 98 LEU HD22 H 10.365 -2.815 -7.516 1.00 . A A . 98 LEU HD22 1 1
1 1468 1 1 98 LEU HD23 H 10.007 -3.575 -5.966 1.00 . A A . 98 LEU HD23 1 1
1 1469 1 1 98 LEU HG H 11.237 -0.828 -6.371 1.00 . A A . 98 LEU HG 1 1
1 1470 1 1 98 LEU N N 7.865 0.971 -5.071 1.00 . A A . 98 LEU N 1 1
1 1471 1 1 98 LEU O O 8.669 2.207 -7.390 1.00 . A A . 98 LEU O 1 1
1 1472 1 1 99 ASP C C 8.722 0.610 -10.235 1.00 . A A . 99 ASP C 1 1
1 1473 1 1 99 ASP CA C 9.962 1.020 -9.437 1.00 . A A . 99 ASP CA 1 1
1 1474 1 1 99 ASP CB C 11.213 0.452 -10.112 1.00 . A A . 99 ASP CB 1 1
1 1475 1 1 99 ASP CG C 11.179 -1.076 -10.054 1.00 . A A . 99 ASP CG 1 1
1 1476 1 1 99 ASP H H 10.279 -0.375 -7.826 1.00 . A A . 99 ASP H 1 1
1 1477 1 1 99 ASP HA H 10.028 2.098 -9.404 1.00 . A A . 99 ASP HA 1 1
1 1478 1 1 99 ASP HB2 H 11.242 0.774 -11.143 1.00 . A A . 99 ASP HB2 1 1
1 1479 1 1 99 ASP HB3 H 12.093 0.810 -9.599 1.00 . A A . 99 ASP HB3 1 1
1 1480 1 1 99 ASP N N 9.858 0.481 -8.050 1.00 . A A . 99 ASP N 1 1
1 1481 1 1 99 ASP O O 7.836 -0.049 -9.728 1.00 . A A . 99 ASP O 1 1
1 1482 1 1 99 ASP OD1 O 11.670 -1.624 -9.081 1.00 . A A . 99 ASP OD1 1 1
1 1483 1 1 99 ASP OD2 O 10.663 -1.674 -10.985 1.00 . A A . 99 ASP OD2 1 1
1 1484 1 1 100 ASP C C 7.468 -0.889 -12.548 1.00 . A A . 100 ASP C 1 1
1 1485 1 1 100 ASP CA C 7.468 0.622 -12.305 1.00 . A A . 100 ASP CA 1 1
1 1486 1 1 100 ASP CB C 7.530 1.355 -13.648 1.00 . A A . 100 ASP CB 1 1
1 1487 1 1 100 ASP CG C 7.460 2.864 -13.410 1.00 . A A . 100 ASP CG 1 1
1 1488 1 1 100 ASP H H 9.376 1.522 -11.873 1.00 . A A . 100 ASP H 1 1
1 1489 1 1 100 ASP HA H 6.564 0.903 -11.784 1.00 . A A . 100 ASP HA 1 1
1 1490 1 1 100 ASP HB2 H 8.456 1.110 -14.149 1.00 . A A . 100 ASP HB2 1 1
1 1491 1 1 100 ASP HB3 H 6.697 1.050 -14.263 1.00 . A A . 100 ASP HB3 1 1
1 1492 1 1 100 ASP N N 8.651 0.992 -11.480 1.00 . A A . 100 ASP N 1 1
1 1493 1 1 100 ASP O O 8.506 -1.504 -12.687 1.00 . A A . 100 ASP O 1 1
1 1494 1 1 100 ASP OD1 O 8.397 3.398 -12.840 1.00 . A A . 100 ASP OD1 1 1
1 1495 1 1 100 ASP OD2 O 6.471 3.460 -13.801 1.00 . A A . 100 ASP OD2 1 1
1 1496 1 1 101 PHE C C 6.629 -3.264 -14.282 1.00 . A A . 101 PHE C 1 1
1 1497 1 1 101 PHE CA C 6.246 -2.961 -12.833 1.00 . A A . 101 PHE CA 1 1
1 1498 1 1 101 PHE CB C 4.823 -3.456 -12.566 1.00 . A A . 101 PHE CB 1 1
1 1499 1 1 101 PHE CD1 C 4.736 -4.164 -10.149 1.00 . A A . 101 PHE CD1 1 1
1 1500 1 1 101 PHE CD2 C 3.855 -1.989 -10.760 1.00 . A A . 101 PHE CD2 1 1
1 1501 1 1 101 PHE CE1 C 4.402 -3.924 -8.811 1.00 . A A . 101 PHE CE1 1 1
1 1502 1 1 101 PHE CE2 C 3.521 -1.749 -9.422 1.00 . A A . 101 PHE CE2 1 1
1 1503 1 1 101 PHE CG C 4.462 -3.197 -11.124 1.00 . A A . 101 PHE CG 1 1
1 1504 1 1 101 PHE CZ C 3.795 -2.715 -8.448 1.00 . A A . 101 PHE CZ 1 1
1 1505 1 1 101 PHE H H 5.486 -0.976 -12.485 1.00 . A A . 101 PHE H 1 1
1 1506 1 1 101 PHE HA H 6.933 -3.462 -12.166 1.00 . A A . 101 PHE HA 1 1
1 1507 1 1 101 PHE HB2 H 4.133 -2.932 -13.212 1.00 . A A . 101 PHE HB2 1 1
1 1508 1 1 101 PHE HB3 H 4.768 -4.516 -12.766 1.00 . A A . 101 PHE HB3 1 1
1 1509 1 1 101 PHE HD1 H 5.205 -5.096 -10.429 1.00 . A A . 101 PHE HD1 1 1
1 1510 1 1 101 PHE HD2 H 3.644 -1.243 -11.512 1.00 . A A . 101 PHE HD2 1 1
1 1511 1 1 101 PHE HE1 H 4.613 -4.669 -8.060 1.00 . A A . 101 PHE HE1 1 1
1 1512 1 1 101 PHE HE2 H 3.052 -0.817 -9.142 1.00 . A A . 101 PHE HE2 1 1
1 1513 1 1 101 PHE HZ H 3.537 -2.531 -7.415 1.00 . A A . 101 PHE HZ 1 1
1 1514 1 1 101 PHE N N 6.311 -1.490 -12.600 1.00 . A A . 101 PHE N 1 1
1 1515 1 1 101 PHE O O 7.179 -4.305 -14.584 1.00 . A A . 101 PHE O 1 1
1 1516 1 1 102 PHE C C 6.543 -1.298 -17.396 1.00 . A A . 102 PHE C 1 1
1 1517 1 1 102 PHE CA C 6.688 -2.604 -16.611 1.00 . A A . 102 PHE CA 1 1
1 1518 1 1 102 PHE CB C 5.746 -3.658 -17.195 1.00 . A A . 102 PHE CB 1 1
1 1519 1 1 102 PHE CD1 C 7.171 -4.818 -18.920 1.00 . A A . 102 PHE CD1 1 1
1 1520 1 1 102 PHE CD2 C 5.433 -3.303 -19.670 1.00 . A A . 102 PHE CD2 1 1
1 1521 1 1 102 PHE CE1 C 7.524 -5.073 -20.251 1.00 . A A . 102 PHE CE1 1 1
1 1522 1 1 102 PHE CE2 C 5.785 -3.557 -21.001 1.00 . A A . 102 PHE CE2 1 1
1 1523 1 1 102 PHE CG C 6.126 -3.932 -18.630 1.00 . A A . 102 PHE CG 1 1
1 1524 1 1 102 PHE CZ C 6.830 -4.442 -21.292 1.00 . A A . 102 PHE CZ 1 1
1 1525 1 1 102 PHE H H 5.897 -1.532 -14.918 1.00 . A A . 102 PHE H 1 1
1 1526 1 1 102 PHE HA H 7.708 -2.954 -16.680 1.00 . A A . 102 PHE HA 1 1
1 1527 1 1 102 PHE HB2 H 5.824 -4.569 -16.621 1.00 . A A . 102 PHE HB2 1 1
1 1528 1 1 102 PHE HB3 H 4.729 -3.293 -17.156 1.00 . A A . 102 PHE HB3 1 1
1 1529 1 1 102 PHE HD1 H 7.705 -5.304 -18.118 1.00 . A A . 102 PHE HD1 1 1
1 1530 1 1 102 PHE HD2 H 4.626 -2.620 -19.446 1.00 . A A . 102 PHE HD2 1 1
1 1531 1 1 102 PHE HE1 H 8.330 -5.754 -20.475 1.00 . A A . 102 PHE HE1 1 1
1 1532 1 1 102 PHE HE2 H 5.250 -3.072 -21.804 1.00 . A A . 102 PHE HE2 1 1
1 1533 1 1 102 PHE HZ H 7.102 -4.639 -22.318 1.00 . A A . 102 PHE HZ 1 1
1 1534 1 1 102 PHE N N 6.342 -2.365 -15.182 1.00 . A A . 102 PHE N 1 1
1 1535 1 1 102 PHE O O 7.093 -1.143 -18.468 1.00 . A A . 102 PHE O 1 1
1 1536 1 1 103 HIS C C 6.998 1.573 -17.835 1.00 . A A . 103 HIS C 1 1
1 1537 1 1 103 HIS CA C 5.630 0.936 -17.587 1.00 . A A . 103 HIS CA 1 1
1 1538 1 1 103 HIS CB C 4.777 1.879 -16.736 1.00 . A A . 103 HIS CB 1 1
1 1539 1 1 103 HIS CD2 C 3.188 3.736 -17.702 1.00 . A A . 103 HIS CD2 1 1
1 1540 1 1 103 HIS CE1 C 4.623 4.750 -18.969 1.00 . A A . 103 HIS CE1 1 1
1 1541 1 1 103 HIS CG C 4.383 3.075 -17.558 1.00 . A A . 103 HIS CG 1 1
1 1542 1 1 103 HIS H H 5.373 -0.501 -16.003 1.00 . A A . 103 HIS H 1 1
1 1543 1 1 103 HIS HA H 5.137 0.759 -18.532 1.00 . A A . 103 HIS HA 1 1
1 1544 1 1 103 HIS HB2 H 3.890 1.362 -16.403 1.00 . A A . 103 HIS HB2 1 1
1 1545 1 1 103 HIS HB3 H 5.347 2.206 -15.879 1.00 . A A . 103 HIS HB3 1 1
1 1546 1 1 103 HIS HD1 H 6.229 3.514 -18.499 1.00 . A A . 103 HIS HD1 1 1
1 1547 1 1 103 HIS HD2 H 2.269 3.475 -17.199 1.00 . A A . 103 HIS HD2 1 1
1 1548 1 1 103 HIS HE1 H 5.074 5.443 -19.665 1.00 . A A . 103 HIS HE1 1 1
1 1549 1 1 103 HIS N N 5.808 -0.358 -16.870 1.00 . A A . 103 HIS N 1 1
1 1550 1 1 103 HIS ND1 N 5.283 3.740 -18.375 1.00 . A A . 103 HIS ND1 1 1
1 1551 1 1 103 HIS NE2 N 3.342 4.794 -18.593 1.00 . A A . 103 HIS NE2 1 1
1 1552 1 1 103 HIS O O 7.221 2.215 -18.842 1.00 . A A . 103 HIS O 1 1
1 1553 1 1 104 ARG C C 9.133 3.502 -17.349 1.00 . A A . 104 ARG C 1 1
1 1554 1 1 104 ARG CA C 9.268 1.997 -17.105 1.00 . A A . 104 ARG CA 1 1
1 1555 1 1 104 ARG CB C 9.959 1.346 -18.310 1.00 . A A . 104 ARG CB 1 1
1 1556 1 1 104 ARG CD C 12.260 0.719 -17.485 1.00 . A A . 104 ARG CD 1 1
1 1557 1 1 104 ARG CG C 11.456 1.714 -18.331 1.00 . A A . 104 ARG CG 1 1
1 1558 1 1 104 ARG CZ C 14.475 0.652 -16.507 1.00 . A A . 104 ARG CZ 1 1
1 1559 1 1 104 ARG H H 7.714 0.880 -16.118 1.00 . A A . 104 ARG H 1 1
1 1560 1 1 104 ARG HA H 9.857 1.829 -16.216 1.00 . A A . 104 ARG HA 1 1
1 1561 1 1 104 ARG HB2 H 9.847 0.272 -18.249 1.00 . A A . 104 ARG HB2 1 1
1 1562 1 1 104 ARG HB3 H 9.492 1.700 -19.218 1.00 . A A . 104 ARG HB3 1 1
1 1563 1 1 104 ARG HD2 H 11.842 0.665 -16.492 1.00 . A A . 104 ARG HD2 1 1
1 1564 1 1 104 ARG HD3 H 12.220 -0.257 -17.945 1.00 . A A . 104 ARG HD3 1 1
1 1565 1 1 104 ARG HE H 14.011 1.856 -18.018 1.00 . A A . 104 ARG HE 1 1
1 1566 1 1 104 ARG HG2 H 11.817 1.685 -19.349 1.00 . A A . 104 ARG HG2 1 1
1 1567 1 1 104 ARG HG3 H 11.593 2.711 -17.934 1.00 . A A . 104 ARG HG3 1 1
1 1568 1 1 104 ARG HH11 H 13.079 -0.563 -15.743 1.00 . A A . 104 ARG HH11 1 1
1 1569 1 1 104 ARG HH12 H 14.641 -0.657 -15.001 1.00 . A A . 104 ARG HH12 1 1
1 1570 1 1 104 ARG HH21 H 16.057 1.747 -17.062 1.00 . A A . 104 ARG HH21 1 1
1 1571 1 1 104 ARG HH22 H 16.327 0.651 -15.748 1.00 . A A . 104 ARG HH22 1 1
1 1572 1 1 104 ARG N N 7.915 1.401 -16.924 1.00 . A A . 104 ARG N 1 1
1 1573 1 1 104 ARG NE N 13.677 1.170 -17.401 1.00 . A A . 104 ARG NE 1 1
1 1574 1 1 104 ARG NH1 N 14.031 -0.261 -15.686 1.00 . A A . 104 ARG NH1 1 1
1 1575 1 1 104 ARG NH2 N 15.716 1.048 -16.433 1.00 . A A . 104 ARG NH2 1 1
1 1576 1 1 104 ARG O O 9.436 3.997 -18.415 1.00 . A A . 104 ARG O 1 1
1 1577 1 1 105 ASP C C 9.830 6.292 -17.079 1.00 . A A . 105 ASP C 1 1
1 1578 1 1 105 ASP CA C 8.523 5.703 -16.543 1.00 . A A . 105 ASP CA 1 1
1 1579 1 1 105 ASP CB C 8.188 6.346 -15.197 1.00 . A A . 105 ASP CB 1 1
1 1580 1 1 105 ASP CG C 8.125 7.866 -15.358 1.00 . A A . 105 ASP CG 1 1
1 1581 1 1 105 ASP H H 8.439 3.813 -15.515 1.00 . A A . 105 ASP H 1 1
1 1582 1 1 105 ASP HA H 7.726 5.900 -17.245 1.00 . A A . 105 ASP HA 1 1
1 1583 1 1 105 ASP HB2 H 7.233 5.980 -14.851 1.00 . A A . 105 ASP HB2 1 1
1 1584 1 1 105 ASP HB3 H 8.953 6.095 -14.477 1.00 . A A . 105 ASP HB3 1 1
1 1585 1 1 105 ASP N N 8.678 4.232 -16.366 1.00 . A A . 105 ASP N 1 1
1 1586 1 1 105 ASP O O 10.085 6.286 -18.266 1.00 . A A . 105 ASP O 1 1
1 1587 1 1 105 ASP OD1 O 7.080 8.357 -15.755 1.00 . A A . 105 ASP OD1 1 1
1 1588 1 1 105 ASP OD2 O 9.121 8.514 -15.082 1.00 . A A . 105 ASP OD2 1 1
1 1589 1 1 106 LYS C C 12.908 6.260 -17.070 1.00 . A A . 106 LYS C 1 1
1 1590 1 1 106 LYS CA C 11.952 7.385 -16.669 1.00 . A A . 106 LYS CA 1 1
1 1591 1 1 106 LYS CB C 12.573 8.201 -15.534 1.00 . A A . 106 LYS CB 1 1
1 1592 1 1 106 LYS CD C 14.344 9.867 -14.957 1.00 . A A . 106 LYS CD 1 1
1 1593 1 1 106 LYS CE C 15.464 10.739 -15.527 1.00 . A A . 106 LYS CE 1 1
1 1594 1 1 106 LYS CG C 13.802 8.950 -16.055 1.00 . A A . 106 LYS CG 1 1
1 1595 1 1 106 LYS H H 10.439 6.793 -15.256 1.00 . A A . 106 LYS H 1 1
1 1596 1 1 106 LYS HA H 11.775 8.027 -17.519 1.00 . A A . 106 LYS HA 1 1
1 1597 1 1 106 LYS HB2 H 11.848 8.911 -15.163 1.00 . A A . 106 LYS HB2 1 1
1 1598 1 1 106 LYS HB3 H 12.870 7.539 -14.735 1.00 . A A . 106 LYS HB3 1 1
1 1599 1 1 106 LYS HD2 H 13.547 10.497 -14.589 1.00 . A A . 106 LYS HD2 1 1
1 1600 1 1 106 LYS HD3 H 14.734 9.268 -14.148 1.00 . A A . 106 LYS HD3 1 1
1 1601 1 1 106 LYS HE2 H 15.088 11.304 -16.367 1.00 . A A . 106 LYS HE2 1 1
1 1602 1 1 106 LYS HE3 H 15.814 11.419 -14.764 1.00 . A A . 106 LYS HE3 1 1
1 1603 1 1 106 LYS HG2 H 14.562 8.238 -16.341 1.00 . A A . 106 LYS HG2 1 1
1 1604 1 1 106 LYS HG3 H 13.523 9.544 -16.912 1.00 . A A . 106 LYS HG3 1 1
1 1605 1 1 106 LYS HZ1 H 16.860 10.127 -16.946 1.00 . A A . 106 LYS HZ1 1 1
1 1606 1 1 106 LYS HZ2 H 16.293 8.876 -15.946 1.00 . A A . 106 LYS HZ2 1 1
1 1607 1 1 106 LYS HZ3 H 17.406 10.010 -15.345 1.00 . A A . 106 LYS HZ3 1 1
1 1608 1 1 106 LYS N N 10.662 6.798 -16.210 1.00 . A A . 106 LYS N 1 1
1 1609 1 1 106 LYS NZ N 16.591 9.872 -15.975 1.00 . A A . 106 LYS NZ 1 1
1 1610 1 1 106 LYS O O 13.293 5.443 -16.257 1.00 . A A . 106 LYS O 1 1
1 1611 1 1 107 ASP C C 15.623 5.411 -18.202 1.00 . A A . 107 ASP C 1 1
1 1612 1 1 107 ASP CA C 14.225 5.136 -18.761 1.00 . A A . 107 ASP CA 1 1
1 1613 1 1 107 ASP CB C 14.282 5.112 -20.289 1.00 . A A . 107 ASP CB 1 1
1 1614 1 1 107 ASP CG C 14.960 3.822 -20.755 1.00 . A A . 107 ASP CG 1 1
1 1615 1 1 107 ASP H H 12.973 6.879 -18.956 1.00 . A A . 107 ASP H 1 1
1 1616 1 1 107 ASP HA H 13.874 4.182 -18.399 1.00 . A A . 107 ASP HA 1 1
1 1617 1 1 107 ASP HB2 H 13.279 5.156 -20.688 1.00 . A A . 107 ASP HB2 1 1
1 1618 1 1 107 ASP HB3 H 14.847 5.961 -20.643 1.00 . A A . 107 ASP HB3 1 1
1 1619 1 1 107 ASP N N 13.294 6.211 -18.314 1.00 . A A . 107 ASP N 1 1
1 1620 1 1 107 ASP O O 15.814 6.291 -17.387 1.00 . A A . 107 ASP O 1 1
1 1621 1 1 107 ASP OD1 O 14.524 2.763 -20.338 1.00 . A A . 107 ASP OD1 1 1
1 1622 1 1 107 ASP OD2 O 15.906 3.917 -21.520 1.00 . A A . 107 ASP OD2 1 1
1 1623 1 1 108 ASP C C 18.988 4.294 -19.125 1.00 . A A . 108 ASP C 1 1
1 1624 1 1 108 ASP CA C 17.987 4.884 -18.130 1.00 . A A . 108 ASP CA 1 1
1 1625 1 1 108 ASP CB C 18.148 4.197 -16.773 1.00 . A A . 108 ASP CB 1 1
1 1626 1 1 108 ASP CG C 17.901 2.696 -16.928 1.00 . A A . 108 ASP CG 1 1
1 1627 1 1 108 ASP H H 16.428 3.962 -19.295 1.00 . A A . 108 ASP H 1 1
1 1628 1 1 108 ASP HA H 18.169 5.944 -18.023 1.00 . A A . 108 ASP HA 1 1
1 1629 1 1 108 ASP HB2 H 19.151 4.362 -16.404 1.00 . A A . 108 ASP HB2 1 1
1 1630 1 1 108 ASP HB3 H 17.435 4.608 -16.074 1.00 . A A . 108 ASP HB3 1 1
1 1631 1 1 108 ASP N N 16.602 4.667 -18.636 1.00 . A A . 108 ASP N 1 1
1 1632 1 1 108 ASP O O 18.663 3.417 -19.901 1.00 . A A . 108 ASP O 1 1
1 1633 1 1 108 ASP OD1 O 17.236 2.320 -17.880 1.00 . A A . 108 ASP OD1 1 1
1 1634 1 1 108 ASP OD2 O 18.378 1.948 -16.091 1.00 . A A . 108 ASP OD2 1 1
1 1635 1 1 109 PHE C C 21.582 2.798 -19.662 1.00 . A A . 109 PHE C 1 1
1 1636 1 1 109 PHE CA C 21.223 4.231 -20.056 1.00 . A A . 109 PHE CA 1 1
1 1637 1 1 109 PHE CB C 22.478 5.106 -20.003 1.00 . A A . 109 PHE CB 1 1
1 1638 1 1 109 PHE CD1 C 21.975 7.138 -21.407 1.00 . A A . 109 PHE CD1 1 1
1 1639 1 1 109 PHE CD2 C 21.835 7.324 -18.993 1.00 . A A . 109 PHE CD2 1 1
1 1640 1 1 109 PHE CE1 C 21.613 8.485 -21.532 1.00 . A A . 109 PHE CE1 1 1
1 1641 1 1 109 PHE CE2 C 21.473 8.671 -19.118 1.00 . A A . 109 PHE CE2 1 1
1 1642 1 1 109 PHE CG C 22.086 6.558 -20.138 1.00 . A A . 109 PHE CG 1 1
1 1643 1 1 109 PHE CZ C 21.362 9.251 -20.387 1.00 . A A . 109 PHE CZ 1 1
1 1644 1 1 109 PHE H H 20.447 5.475 -18.477 1.00 . A A . 109 PHE H 1 1
1 1645 1 1 109 PHE HA H 20.821 4.239 -21.058 1.00 . A A . 109 PHE HA 1 1
1 1646 1 1 109 PHE HB2 H 22.982 4.954 -19.061 1.00 . A A . 109 PHE HB2 1 1
1 1647 1 1 109 PHE HB3 H 23.138 4.835 -20.813 1.00 . A A . 109 PHE HB3 1 1
1 1648 1 1 109 PHE HD1 H 22.169 6.547 -22.290 1.00 . A A . 109 PHE HD1 1 1
1 1649 1 1 109 PHE HD2 H 21.920 6.876 -18.014 1.00 . A A . 109 PHE HD2 1 1
1 1650 1 1 109 PHE HE1 H 21.528 8.933 -22.510 1.00 . A A . 109 PHE HE1 1 1
1 1651 1 1 109 PHE HE2 H 21.279 9.261 -18.235 1.00 . A A . 109 PHE HE2 1 1
1 1652 1 1 109 PHE HZ H 21.083 10.290 -20.484 1.00 . A A . 109 PHE HZ 1 1
1 1653 1 1 109 PHE N N 20.204 4.767 -19.110 1.00 . A A . 109 PHE N 1 1
1 1654 1 1 109 PHE O O 21.802 1.950 -20.504 1.00 . A A . 109 PHE O 1 1
1 1655 1 1 110 PHE C C 20.892 0.170 -18.386 1.00 . A A . 110 PHE C 1 1
1 1656 1 1 110 PHE CA C 21.989 1.141 -17.943 1.00 . A A . 110 PHE CA 1 1
1 1657 1 1 110 PHE CB C 22.111 1.112 -16.419 1.00 . A A . 110 PHE CB 1 1
1 1658 1 1 110 PHE CD1 C 24.434 1.963 -15.940 1.00 . A A . 110 PHE CD1 1 1
1 1659 1 1 110 PHE CD2 C 22.551 3.447 -15.580 1.00 . A A . 110 PHE CD2 1 1
1 1660 1 1 110 PHE CE1 C 25.310 2.974 -15.523 1.00 . A A . 110 PHE CE1 1 1
1 1661 1 1 110 PHE CE2 C 23.426 4.458 -15.164 1.00 . A A . 110 PHE CE2 1 1
1 1662 1 1 110 PHE CG C 23.055 2.201 -15.968 1.00 . A A . 110 PHE CG 1 1
1 1663 1 1 110 PHE CZ C 24.806 4.220 -15.136 1.00 . A A . 110 PHE CZ 1 1
1 1664 1 1 110 PHE H H 21.463 3.218 -17.725 1.00 . A A . 110 PHE H 1 1
1 1665 1 1 110 PHE HA H 22.930 0.845 -18.384 1.00 . A A . 110 PHE HA 1 1
1 1666 1 1 110 PHE HB2 H 21.138 1.274 -15.976 1.00 . A A . 110 PHE HB2 1 1
1 1667 1 1 110 PHE HB3 H 22.494 0.152 -16.104 1.00 . A A . 110 PHE HB3 1 1
1 1668 1 1 110 PHE HD1 H 24.824 1.002 -16.240 1.00 . A A . 110 PHE HD1 1 1
1 1669 1 1 110 PHE HD2 H 21.486 3.630 -15.602 1.00 . A A . 110 PHE HD2 1 1
1 1670 1 1 110 PHE HE1 H 26.374 2.791 -15.502 1.00 . A A . 110 PHE HE1 1 1
1 1671 1 1 110 PHE HE2 H 23.037 5.420 -14.865 1.00 . A A . 110 PHE HE2 1 1
1 1672 1 1 110 PHE HZ H 25.481 5.000 -14.815 1.00 . A A . 110 PHE HZ 1 1
1 1673 1 1 110 PHE N N 21.644 2.519 -18.389 1.00 . A A . 110 PHE N 1 1
1 1674 1 1 110 PHE O O 19.899 -0.009 -17.709 1.00 . A A . 110 PHE O 1 1
1 1675 1 1 111 THR C C 20.121 -2.713 -19.200 1.00 . A A . 111 THR C 1 1
1 1676 1 1 111 THR CA C 20.028 -1.413 -20.002 1.00 . A A . 111 THR CA 1 1
1 1677 1 1 111 THR CB C 20.263 -1.709 -21.485 1.00 . A A . 111 THR CB 1 1
1 1678 1 1 111 THR CG2 C 20.150 -0.413 -22.290 1.00 . A A . 111 THR CG2 1 1
1 1679 1 1 111 THR H H 21.871 -0.297 -20.049 1.00 . A A . 111 THR H 1 1
1 1680 1 1 111 THR HA H 19.048 -0.980 -19.872 1.00 . A A . 111 THR HA 1 1
1 1681 1 1 111 THR HB H 19.521 -2.410 -21.834 1.00 . A A . 111 THR HB 1 1
1 1682 1 1 111 THR HG1 H 21.635 -2.566 -22.565 1.00 . A A . 111 THR HG1 1 1
1 1683 1 1 111 THR HG21 H 20.271 -0.631 -23.341 1.00 . A A . 111 THR HG21 1 1
1 1684 1 1 111 THR HG22 H 20.919 0.275 -21.974 1.00 . A A . 111 THR HG22 1 1
1 1685 1 1 111 THR HG23 H 19.179 0.031 -22.123 1.00 . A A . 111 THR HG23 1 1
1 1686 1 1 111 THR N N 21.062 -0.456 -19.518 1.00 . A A . 111 THR N 1 1
1 1687 1 1 111 THR O O 20.669 -2.747 -18.116 1.00 . A A . 111 THR O 1 1
1 1688 1 1 111 THR OG1 O 21.559 -2.264 -21.656 1.00 . A A . 111 THR OG1 1 1
1 1689 1 1 112 ARG C C 21.074 -5.634 -19.043 1.00 . A A . 112 ARG C 1 1
1 1690 1 1 112 ARG CA C 19.647 -5.080 -18.991 1.00 . A A . 112 ARG CA 1 1
1 1691 1 1 112 ARG CB C 18.688 -6.077 -19.643 1.00 . A A . 112 ARG CB 1 1
1 1692 1 1 112 ARG CD C 16.253 -6.584 -20.115 1.00 . A A . 112 ARG CD 1 1
1 1693 1 1 112 ARG CG C 17.249 -5.552 -19.536 1.00 . A A . 112 ARG CG 1 1
1 1694 1 1 112 ARG CZ C 14.639 -4.805 -20.597 1.00 . A A . 112 ARG CZ 1 1
1 1695 1 1 112 ARG H H 19.152 -3.735 -20.599 1.00 . A A . 112 ARG H 1 1
1 1696 1 1 112 ARG HA H 19.359 -4.924 -17.961 1.00 . A A . 112 ARG HA 1 1
1 1697 1 1 112 ARG HB2 H 18.951 -6.200 -20.684 1.00 . A A . 112 ARG HB2 1 1
1 1698 1 1 112 ARG HB3 H 18.760 -7.029 -19.138 1.00 . A A . 112 ARG HB3 1 1
1 1699 1 1 112 ARG HD2 H 16.778 -7.303 -20.723 1.00 . A A . 112 ARG HD2 1 1
1 1700 1 1 112 ARG HD3 H 15.756 -7.106 -19.303 1.00 . A A . 112 ARG HD3 1 1
1 1701 1 1 112 ARG HE H 15.067 -6.249 -21.884 1.00 . A A . 112 ARG HE 1 1
1 1702 1 1 112 ARG HG2 H 17.022 -5.368 -18.495 1.00 . A A . 112 ARG HG2 1 1
1 1703 1 1 112 ARG HG3 H 17.169 -4.627 -20.087 1.00 . A A . 112 ARG HG3 1 1
1 1704 1 1 112 ARG HH11 H 15.413 -4.827 -18.755 1.00 . A A . 112 ARG HH11 1 1
1 1705 1 1 112 ARG HH12 H 14.345 -3.512 -19.098 1.00 . A A . 112 ARG HH12 1 1
1 1706 1 1 112 ARG HH21 H 13.668 -4.552 -22.330 1.00 . A A . 112 ARG HH21 1 1
1 1707 1 1 112 ARG HH22 H 13.354 -3.359 -21.114 1.00 . A A . 112 ARG HH22 1 1
1 1708 1 1 112 ARG N N 19.590 -3.784 -19.724 1.00 . A A . 112 ARG N 1 1
1 1709 1 1 112 ARG NE N 15.250 -5.893 -20.990 1.00 . A A . 112 ARG NE 1 1
1 1710 1 1 112 ARG NH1 N 14.814 -4.347 -19.389 1.00 . A A . 112 ARG NH1 1 1
1 1711 1 1 112 ARG NH2 N 13.824 -4.190 -21.411 1.00 . A A . 112 ARG NH2 1 1
1 1712 1 1 112 ARG O O 21.696 -5.673 -20.086 1.00 . A A . 112 ARG O 1 1
1 1713 1 1 113 SER C C 22.979 -8.017 -18.522 1.00 . A A . 113 SER C 1 1
1 1714 1 1 113 SER CA C 22.980 -6.612 -17.913 1.00 . A A . 113 SER CA 1 1
1 1715 1 1 113 SER CB C 23.486 -6.684 -16.472 1.00 . A A . 113 SER CB 1 1
1 1716 1 1 113 SER H H 21.076 -6.022 -17.096 1.00 . A A . 113 SER H 1 1
1 1717 1 1 113 SER HA H 23.629 -5.970 -18.491 1.00 . A A . 113 SER HA 1 1
1 1718 1 1 113 SER HB2 H 22.856 -7.343 -15.899 1.00 . A A . 113 SER HB2 1 1
1 1719 1 1 113 SER HB3 H 24.500 -7.064 -16.466 1.00 . A A . 113 SER HB3 1 1
1 1720 1 1 113 SER HG H 24.055 -4.825 -16.389 1.00 . A A . 113 SER HG 1 1
1 1721 1 1 113 SER N N 21.595 -6.062 -17.926 1.00 . A A . 113 SER N 1 1
1 1722 1 1 113 SER O O 23.181 -9.001 -17.838 1.00 . A A . 113 SER O 1 1
1 1723 1 1 113 SER OG O 23.450 -5.385 -15.896 1.00 . A A . 113 SER OG 1 1
1 1724 1 1 114 SER C C 24.172 -9.984 -20.570 1.00 . A A . 114 SER C 1 1
1 1725 1 1 114 SER CA C 22.740 -9.458 -20.454 1.00 . A A . 114 SER CA 1 1
1 1726 1 1 114 SER CB C 22.127 -9.339 -21.851 1.00 . A A . 114 SER CB 1 1
1 1727 1 1 114 SER H H 22.593 -7.312 -20.338 1.00 . A A . 114 SER H 1 1
1 1728 1 1 114 SER HA H 22.152 -10.141 -19.860 1.00 . A A . 114 SER HA 1 1
1 1729 1 1 114 SER HB2 H 21.107 -9.002 -21.770 1.00 . A A . 114 SER HB2 1 1
1 1730 1 1 114 SER HB3 H 22.695 -8.625 -22.432 1.00 . A A . 114 SER HB3 1 1
1 1731 1 1 114 SER HG H 22.555 -10.505 -23.347 1.00 . A A . 114 SER HG 1 1
1 1732 1 1 114 SER N N 22.753 -8.117 -19.803 1.00 . A A . 114 SER N 1 1
1 1733 1 1 114 SER O O 25.000 -9.414 -21.252 1.00 . A A . 114 SER O 1 1
1 1734 1 1 114 SER OG O 22.150 -10.612 -22.484 1.00 . A A . 114 SER OG 1 1
1 1735 1 1 115 HIS C C 26.071 -12.260 -21.358 1.00 . A A . 115 HIS C 1 1
1 1736 1 1 115 HIS CA C 25.851 -11.629 -19.983 1.00 . A A . 115 HIS CA 1 1
1 1737 1 1 115 HIS CB C 26.030 -12.695 -18.899 1.00 . A A . 115 HIS CB 1 1
1 1738 1 1 115 HIS CD2 C 25.019 -12.239 -16.516 1.00 . A A . 115 HIS CD2 1 1
1 1739 1 1 115 HIS CE1 C 26.423 -10.723 -15.863 1.00 . A A . 115 HIS CE1 1 1
1 1740 1 1 115 HIS CG C 25.913 -12.056 -17.542 1.00 . A A . 115 HIS CG 1 1
1 1741 1 1 115 HIS H H 23.791 -11.515 -19.363 1.00 . A A . 115 HIS H 1 1
1 1742 1 1 115 HIS HA H 26.570 -10.837 -19.831 1.00 . A A . 115 HIS HA 1 1
1 1743 1 1 115 HIS HB2 H 25.267 -13.452 -19.008 1.00 . A A . 115 HIS HB2 1 1
1 1744 1 1 115 HIS HB3 H 27.005 -13.149 -18.998 1.00 . A A . 115 HIS HB3 1 1
1 1745 1 1 115 HIS HD1 H 27.561 -10.726 -17.604 1.00 . A A . 115 HIS HD1 1 1
1 1746 1 1 115 HIS HD2 H 24.191 -12.931 -16.530 1.00 . A A . 115 HIS HD2 1 1
1 1747 1 1 115 HIS HE1 H 26.932 -9.980 -15.267 1.00 . A A . 115 HIS HE1 1 1
1 1748 1 1 115 HIS N N 24.472 -11.069 -19.908 1.00 . A A . 115 HIS N 1 1
1 1749 1 1 115 HIS ND1 N 26.799 -11.085 -17.103 1.00 . A A . 115 HIS ND1 1 1
1 1750 1 1 115 HIS NE2 N 25.343 -11.397 -15.456 1.00 . A A . 115 HIS NE2 1 1
1 1751 1 1 115 HIS O O 26.571 -13.361 -21.474 1.00 . A A . 115 HIS O 1 1
1 1752 1 1 116 GLU C C 27.385 -12.265 -24.062 1.00 . A A . 116 GLU C 1 1
1 1753 1 1 116 GLU CA C 25.889 -12.130 -23.771 1.00 . A A . 116 GLU CA 1 1
1 1754 1 1 116 GLU CB C 25.248 -11.191 -24.796 1.00 . A A . 116 GLU CB 1 1
1 1755 1 1 116 GLU CD C 25.109 -8.808 -25.535 1.00 . A A . 116 GLU CD 1 1
1 1756 1 1 116 GLU CG C 25.923 -9.820 -24.726 1.00 . A A . 116 GLU CG 1 1
1 1757 1 1 116 GLU H H 25.299 -10.685 -22.287 1.00 . A A . 116 GLU H 1 1
1 1758 1 1 116 GLU HA H 25.421 -13.102 -23.830 1.00 . A A . 116 GLU HA 1 1
1 1759 1 1 116 GLU HB2 H 25.367 -11.604 -25.787 1.00 . A A . 116 GLU HB2 1 1
1 1760 1 1 116 GLU HB3 H 24.196 -11.083 -24.576 1.00 . A A . 116 GLU HB3 1 1
1 1761 1 1 116 GLU HG2 H 25.979 -9.497 -23.696 1.00 . A A . 116 GLU HG2 1 1
1 1762 1 1 116 GLU HG3 H 26.919 -9.886 -25.136 1.00 . A A . 116 GLU HG3 1 1
1 1763 1 1 116 GLU N N 25.701 -11.570 -22.403 1.00 . A A . 116 GLU N 1 1
1 1764 1 1 116 GLU O O 28.182 -12.489 -23.172 1.00 . A A . 116 GLU O 1 1
1 1765 1 1 116 GLU OE1 O 24.691 -9.151 -26.628 1.00 . A A . 116 GLU OE1 1 1
1 1766 1 1 116 GLU OE2 O 24.918 -7.706 -25.047 1.00 . A A . 116 GLU OE2 1 1
1 1767 1 1 117 PHE C C 29.513 -11.392 -26.887 1.00 . A A . 117 PHE C 1 1
1 1768 1 1 117 PHE CA C 29.221 -12.248 -25.652 1.00 . A A . 117 PHE CA 1 1
1 1769 1 1 117 PHE CB C 29.556 -13.711 -25.956 1.00 . A A . 117 PHE CB 1 1
1 1770 1 1 117 PHE CD1 C 27.829 -15.121 -24.783 1.00 . A A . 117 PHE CD1 1 1
1 1771 1 1 117 PHE CD2 C 30.005 -14.844 -23.750 1.00 . A A . 117 PHE CD2 1 1
1 1772 1 1 117 PHE CE1 C 27.423 -15.928 -23.712 1.00 . A A . 117 PHE CE1 1 1
1 1773 1 1 117 PHE CE2 C 29.600 -15.651 -22.679 1.00 . A A . 117 PHE CE2 1 1
1 1774 1 1 117 PHE CG C 29.119 -14.579 -24.801 1.00 . A A . 117 PHE CG 1 1
1 1775 1 1 117 PHE CZ C 28.308 -16.192 -22.661 1.00 . A A . 117 PHE CZ 1 1
1 1776 1 1 117 PHE H H 27.117 -11.949 -26.004 1.00 . A A . 117 PHE H 1 1
1 1777 1 1 117 PHE HA H 29.827 -11.904 -24.826 1.00 . A A . 117 PHE HA 1 1
1 1778 1 1 117 PHE HB2 H 29.040 -14.018 -26.854 1.00 . A A . 117 PHE HB2 1 1
1 1779 1 1 117 PHE HB3 H 30.622 -13.813 -26.100 1.00 . A A . 117 PHE HB3 1 1
1 1780 1 1 117 PHE HD1 H 27.145 -14.917 -25.593 1.00 . A A . 117 PHE HD1 1 1
1 1781 1 1 117 PHE HD2 H 31.001 -14.426 -23.764 1.00 . A A . 117 PHE HD2 1 1
1 1782 1 1 117 PHE HE1 H 26.428 -16.346 -23.698 1.00 . A A . 117 PHE HE1 1 1
1 1783 1 1 117 PHE HE2 H 30.282 -15.855 -21.868 1.00 . A A . 117 PHE HE2 1 1
1 1784 1 1 117 PHE HZ H 27.996 -16.814 -21.835 1.00 . A A . 117 PHE HZ 1 1
1 1785 1 1 117 PHE N N 27.775 -12.130 -25.302 1.00 . A A . 117 PHE N 1 1
1 1786 1 1 117 PHE O O 29.765 -11.900 -27.961 1.00 . A A . 117 PHE O 1 1
1 1787 1 1 118 ASP C C 31.250 -9.242 -28.230 1.00 . A A . 118 ASP C 1 1
1 1788 1 1 118 ASP CA C 29.756 -9.207 -27.903 1.00 . A A . 118 ASP CA 1 1
1 1789 1 1 118 ASP CB C 29.341 -7.775 -27.560 1.00 . A A . 118 ASP CB 1 1
1 1790 1 1 118 ASP CG C 27.868 -7.753 -27.150 1.00 . A A . 118 ASP CG 1 1
1 1791 1 1 118 ASP H H 29.276 -9.706 -25.865 1.00 . A A . 118 ASP H 1 1
1 1792 1 1 118 ASP HA H 29.192 -9.550 -28.759 1.00 . A A . 118 ASP HA 1 1
1 1793 1 1 118 ASP HB2 H 29.949 -7.410 -26.744 1.00 . A A . 118 ASP HB2 1 1
1 1794 1 1 118 ASP HB3 H 29.482 -7.142 -28.424 1.00 . A A . 118 ASP HB3 1 1
1 1795 1 1 118 ASP N N 29.482 -10.096 -26.740 1.00 . A A . 118 ASP N 1 1
1 1796 1 1 118 ASP O O 31.725 -8.523 -29.087 1.00 . A A . 118 ASP O 1 1
1 1797 1 1 118 ASP OD1 O 27.029 -7.928 -28.018 1.00 . A A . 118 ASP OD1 1 1
1 1798 1 1 118 ASP OD2 O 27.603 -7.561 -25.975 1.00 . A A . 118 ASP OD2 1 1
1 1799 1 1 119 GLY C C 33.686 -10.611 -29.268 1.00 . A A . 119 GLY C 1 1
1 1800 1 1 119 GLY CA C 33.459 -10.152 -27.827 1.00 . A A . 119 GLY CA 1 1
1 1801 1 1 119 GLY H H 31.594 -10.643 -26.867 1.00 . A A . 119 GLY H 1 1
1 1802 1 1 119 GLY HA2 H 33.905 -9.178 -27.683 1.00 . A A . 119 GLY HA2 1 1
1 1803 1 1 119 GLY HA3 H 33.914 -10.860 -27.151 1.00 . A A . 119 GLY HA3 1 1
1 1804 1 1 119 GLY N N 31.997 -10.072 -27.554 1.00 . A A . 119 GLY N 1 1
1 1805 1 1 119 GLY O O 32.834 -11.230 -29.873 1.00 . A A . 119 GLY O 1 1
1 1806 1 1 120 ARG C C 36.588 -10.519 -31.542 1.00 . A A . 120 ARG C 1 1
1 1807 1 1 120 ARG CA C 35.108 -10.735 -31.224 1.00 . A A . 120 ARG CA 1 1
1 1808 1 1 120 ARG CB C 34.253 -9.907 -32.185 1.00 . A A . 120 ARG CB 1 1
1 1809 1 1 120 ARG CD C 33.728 -7.579 -32.925 1.00 . A A . 120 ARG CD 1 1
1 1810 1 1 120 ARG CG C 34.365 -8.424 -31.821 1.00 . A A . 120 ARG CG 1 1
1 1811 1 1 120 ARG CZ C 31.544 -7.426 -33.962 1.00 . A A . 120 ARG CZ 1 1
1 1812 1 1 120 ARG H H 35.505 -9.814 -29.318 1.00 . A A . 120 ARG H 1 1
1 1813 1 1 120 ARG HA H 34.865 -11.781 -31.340 1.00 . A A . 120 ARG HA 1 1
1 1814 1 1 120 ARG HB2 H 34.601 -10.057 -33.197 1.00 . A A . 120 ARG HB2 1 1
1 1815 1 1 120 ARG HB3 H 33.222 -10.216 -32.109 1.00 . A A . 120 ARG HB3 1 1
1 1816 1 1 120 ARG HD2 H 33.614 -6.561 -32.579 1.00 . A A . 120 ARG HD2 1 1
1 1817 1 1 120 ARG HD3 H 34.361 -7.593 -33.800 1.00 . A A . 120 ARG HD3 1 1
1 1818 1 1 120 ARG HE H 32.148 -9.042 -32.977 1.00 . A A . 120 ARG HE 1 1
1 1819 1 1 120 ARG HG2 H 33.853 -8.244 -30.887 1.00 . A A . 120 ARG HG2 1 1
1 1820 1 1 120 ARG HG3 H 35.406 -8.156 -31.720 1.00 . A A . 120 ARG HG3 1 1
1 1821 1 1 120 ARG HH11 H 32.767 -5.849 -34.121 1.00 . A A . 120 ARG HH11 1 1
1 1822 1 1 120 ARG HH12 H 31.221 -5.678 -34.883 1.00 . A A . 120 ARG HH12 1 1
1 1823 1 1 120 ARG HH21 H 30.124 -8.838 -33.965 1.00 . A A . 120 ARG HH21 1 1
1 1824 1 1 120 ARG HH22 H 29.725 -7.370 -34.794 1.00 . A A . 120 ARG HH22 1 1
1 1825 1 1 120 ARG N N 34.830 -10.314 -29.822 1.00 . A A . 120 ARG N 1 1
1 1826 1 1 120 ARG NE N 32.391 -8.138 -33.270 1.00 . A A . 120 ARG NE 1 1
1 1827 1 1 120 ARG NH1 N 31.869 -6.224 -34.352 1.00 . A A . 120 ARG NH1 1 1
1 1828 1 1 120 ARG NH2 N 30.373 -7.917 -34.264 1.00 . A A . 120 ARG NH2 1 1
1 1829 1 1 120 ARG O O 37.118 -11.075 -32.484 1.00 . A A . 120 ARG O 1 1
1 1830 1 1 121 THR C C 39.515 -10.705 -30.622 1.00 . A A . 121 THR C 1 1
1 1831 1 1 121 THR CA C 38.710 -9.469 -31.027 1.00 . A A . 121 THR CA 1 1
1 1832 1 1 121 THR CB C 39.177 -8.262 -30.209 1.00 . A A . 121 THR CB 1 1
1 1833 1 1 121 THR CG2 C 40.631 -7.942 -30.556 1.00 . A A . 121 THR CG2 1 1
1 1834 1 1 121 THR H H 36.820 -9.276 -30.010 1.00 . A A . 121 THR H 1 1
1 1835 1 1 121 THR HA H 38.857 -9.271 -32.079 1.00 . A A . 121 THR HA 1 1
1 1836 1 1 121 THR HB H 39.103 -8.489 -29.157 1.00 . A A . 121 THR HB 1 1
1 1837 1 1 121 THR HG1 H 37.502 -7.280 -30.101 1.00 . A A . 121 THR HG1 1 1
1 1838 1 1 121 THR HG21 H 40.937 -7.046 -30.034 1.00 . A A . 121 THR HG21 1 1
1 1839 1 1 121 THR HG22 H 40.723 -7.788 -31.620 1.00 . A A . 121 THR HG22 1 1
1 1840 1 1 121 THR HG23 H 41.262 -8.766 -30.255 1.00 . A A . 121 THR HG23 1 1
1 1841 1 1 121 THR N N 37.263 -9.715 -30.766 1.00 . A A . 121 THR N 1 1
1 1842 1 1 121 THR O O 39.139 -11.433 -29.725 1.00 . A A . 121 THR O 1 1
1 1843 1 1 121 THR OG1 O 38.357 -7.142 -30.512 1.00 . A A . 121 THR OG1 1 1
1 1844 1 1 122 GLY C C 42.842 -12.003 -31.517 1.00 . A A . 122 GLY C 1 1
1 1845 1 1 122 GLY CA C 41.440 -12.141 -30.921 1.00 . A A . 122 GLY CA 1 1
1 1846 1 1 122 GLY H H 40.906 -10.350 -31.996 1.00 . A A . 122 GLY H 1 1
1 1847 1 1 122 GLY HA2 H 41.512 -12.220 -29.845 1.00 . A A . 122 GLY HA2 1 1
1 1848 1 1 122 GLY HA3 H 40.970 -13.029 -31.315 1.00 . A A . 122 GLY HA3 1 1
1 1849 1 1 122 GLY N N 40.619 -10.948 -31.274 1.00 . A A . 122 GLY N 1 1
1 1850 1 1 122 GLY O O 43.240 -12.769 -32.372 1.00 . A A . 122 GLY O 1 1
1 1851 1 1 123 LEU C C 45.720 -12.179 -31.534 1.00 . A A . 123 LEU C 1 1
1 1852 1 1 123 LEU CA C 44.965 -10.849 -31.631 1.00 . A A . 123 LEU CA 1 1
1 1853 1 1 123 LEU CB C 45.708 -9.774 -30.826 1.00 . A A . 123 LEU CB 1 1
1 1854 1 1 123 LEU CD1 C 43.780 -8.182 -30.962 1.00 . A A . 123 LEU CD1 1 1
1 1855 1 1 123 LEU CD2 C 46.090 -7.321 -30.549 1.00 . A A . 123 LEU CD2 1 1
1 1856 1 1 123 LEU CG C 45.263 -8.381 -31.283 1.00 . A A . 123 LEU CG 1 1
1 1857 1 1 123 LEU H H 43.246 -10.417 -30.398 1.00 . A A . 123 LEU H 1 1
1 1858 1 1 123 LEU HA H 44.900 -10.548 -32.666 1.00 . A A . 123 LEU HA 1 1
1 1859 1 1 123 LEU HB2 H 45.486 -9.895 -29.775 1.00 . A A . 123 LEU HB2 1 1
1 1860 1 1 123 LEU HB3 H 46.772 -9.876 -30.981 1.00 . A A . 123 LEU HB3 1 1
1 1861 1 1 123 LEU HD11 H 43.576 -8.538 -29.963 1.00 . A A . 123 LEU HD11 1 1
1 1862 1 1 123 LEU HD12 H 43.182 -8.735 -31.671 1.00 . A A . 123 LEU HD12 1 1
1 1863 1 1 123 LEU HD13 H 43.534 -7.132 -31.028 1.00 . A A . 123 LEU HD13 1 1
1 1864 1 1 123 LEU HD21 H 45.798 -6.338 -30.889 1.00 . A A . 123 LEU HD21 1 1
1 1865 1 1 123 LEU HD22 H 47.139 -7.477 -30.754 1.00 . A A . 123 LEU HD22 1 1
1 1866 1 1 123 LEU HD23 H 45.915 -7.401 -29.487 1.00 . A A . 123 LEU HD23 1 1
1 1867 1 1 123 LEU HG H 45.418 -8.285 -32.348 1.00 . A A . 123 LEU HG 1 1
1 1868 1 1 123 LEU N N 43.593 -11.030 -31.078 1.00 . A A . 123 LEU N 1 1
1 1869 1 1 123 LEU O O 45.662 -12.867 -30.534 1.00 . A A . 123 LEU O 1 1
1 1870 1 1 124 ALA C C 48.599 -13.569 -31.981 1.00 . A A . 124 ALA C 1 1
1 1871 1 1 124 ALA CA C 47.189 -13.830 -32.553 1.00 . A A . 124 ALA CA 1 1
1 1872 1 1 124 ALA CB C 47.282 -14.371 -33.998 1.00 . A A . 124 ALA CB 1 1
1 1873 1 1 124 ALA H H 46.462 -11.968 -33.362 1.00 . A A . 124 ALA H 1 1
1 1874 1 1 124 ALA HA H 46.666 -14.541 -31.929 1.00 . A A . 124 ALA HA 1 1
1 1875 1 1 124 ALA HB1 H 46.638 -15.233 -34.109 1.00 . A A . 124 ALA HB1 1 1
1 1876 1 1 124 ALA HB2 H 48.300 -14.655 -34.231 1.00 . A A . 124 ALA HB2 1 1
1 1877 1 1 124 ALA HB3 H 46.964 -13.601 -34.684 1.00 . A A . 124 ALA HB3 1 1
1 1878 1 1 124 ALA N N 46.427 -12.545 -32.571 1.00 . A A . 124 ALA N 1 1
1 1879 1 1 124 ALA O O 49.041 -12.438 -31.955 1.00 . A A . 124 ALA O 1 1
1 1880 1 1 125 PRO C C 51.553 -13.831 -32.054 1.00 . A A . 125 PRO C 1 1
1 1881 1 1 125 PRO CA C 50.639 -14.475 -31.001 1.00 . A A . 125 PRO CA 1 1
1 1882 1 1 125 PRO CB C 51.089 -15.919 -30.669 1.00 . A A . 125 PRO CB 1 1
1 1883 1 1 125 PRO CD C 48.757 -16.002 -31.570 1.00 . A A . 125 PRO CD 1 1
1 1884 1 1 125 PRO CG C 49.947 -16.878 -31.122 1.00 . A A . 125 PRO CG 1 1
1 1885 1 1 125 PRO HA H 50.620 -13.874 -30.103 1.00 . A A . 125 PRO HA 1 1
1 1886 1 1 125 PRO HB2 H 52.007 -16.160 -31.194 1.00 . A A . 125 PRO HB2 1 1
1 1887 1 1 125 PRO HB3 H 51.245 -16.022 -29.603 1.00 . A A . 125 PRO HB3 1 1
1 1888 1 1 125 PRO HD2 H 48.438 -16.275 -32.568 1.00 . A A . 125 PRO HD2 1 1
1 1889 1 1 125 PRO HD3 H 47.939 -16.101 -30.873 1.00 . A A . 125 PRO HD3 1 1
1 1890 1 1 125 PRO HG2 H 50.289 -17.492 -31.947 1.00 . A A . 125 PRO HG2 1 1
1 1891 1 1 125 PRO HG3 H 49.646 -17.512 -30.298 1.00 . A A . 125 PRO HG3 1 1
1 1892 1 1 125 PRO N N 49.276 -14.617 -31.550 1.00 . A A . 125 PRO N 1 1
1 1893 1 1 125 PRO O O 52.245 -12.868 -31.787 1.00 . A A . 125 PRO O 1 1
1 1894 1 1 126 GLU C C 51.980 -14.334 -35.676 1.00 . A A . 126 GLU C 1 1
1 1895 1 1 126 GLU CA C 52.420 -13.783 -34.318 1.00 . A A . 126 GLU CA 1 1
1 1896 1 1 126 GLU CB C 53.878 -14.167 -34.060 1.00 . A A . 126 GLU CB 1 1
1 1897 1 1 126 GLU CD C 56.239 -13.826 -34.803 1.00 . A A . 126 GLU CD 1 1
1 1898 1 1 126 GLU CG C 54.775 -13.495 -35.100 1.00 . A A . 126 GLU CG 1 1
1 1899 1 1 126 GLU H H 50.991 -15.135 -33.442 1.00 . A A . 126 GLU H 1 1
1 1900 1 1 126 GLU HA H 52.324 -12.708 -34.317 1.00 . A A . 126 GLU HA 1 1
1 1901 1 1 126 GLU HB2 H 54.167 -13.841 -33.071 1.00 . A A . 126 GLU HB2 1 1
1 1902 1 1 126 GLU HB3 H 53.987 -15.239 -34.132 1.00 . A A . 126 GLU HB3 1 1
1 1903 1 1 126 GLU HG2 H 54.517 -13.857 -36.085 1.00 . A A . 126 GLU HG2 1 1
1 1904 1 1 126 GLU HG3 H 54.635 -12.426 -35.061 1.00 . A A . 126 GLU HG3 1 1
1 1905 1 1 126 GLU N N 51.557 -14.359 -33.248 1.00 . A A . 126 GLU N 1 1
1 1906 1 1 126 GLU O O 51.757 -15.518 -35.833 1.00 . A A . 126 GLU O 1 1
1 1907 1 1 126 GLU OE1 O 56.487 -14.891 -34.264 1.00 . A A . 126 GLU OE1 1 1
1 1908 1 1 126 GLU OE2 O 57.086 -13.007 -35.119 1.00 . A A . 126 GLU OE2 1 1
1 1909 1 1 127 PHE C C 52.439 -14.986 -38.526 1.00 . A A . 127 PHE C 1 1
1 1910 1 1 127 PHE CA C 51.429 -13.962 -38.005 1.00 . A A . 127 PHE CA 1 1
1 1911 1 1 127 PHE CB C 51.360 -12.776 -38.969 1.00 . A A . 127 PHE CB 1 1
1 1912 1 1 127 PHE CD1 C 50.768 -10.766 -37.569 1.00 . A A . 127 PHE CD1 1 1
1 1913 1 1 127 PHE CD2 C 49.024 -11.834 -38.873 1.00 . A A . 127 PHE CD2 1 1
1 1914 1 1 127 PHE CE1 C 49.840 -9.831 -37.095 1.00 . A A . 127 PHE CE1 1 1
1 1915 1 1 127 PHE CE2 C 48.097 -10.899 -38.398 1.00 . A A . 127 PHE CE2 1 1
1 1916 1 1 127 PHE CG C 50.360 -11.767 -38.458 1.00 . A A . 127 PHE CG 1 1
1 1917 1 1 127 PHE CZ C 48.504 -9.897 -37.510 1.00 . A A . 127 PHE CZ 1 1
1 1918 1 1 127 PHE H H 52.039 -12.534 -36.511 1.00 . A A . 127 PHE H 1 1
1 1919 1 1 127 PHE HA H 50.455 -14.423 -37.933 1.00 . A A . 127 PHE HA 1 1
1 1920 1 1 127 PHE HB2 H 52.335 -12.314 -39.039 1.00 . A A . 127 PHE HB2 1 1
1 1921 1 1 127 PHE HB3 H 51.055 -13.121 -39.945 1.00 . A A . 127 PHE HB3 1 1
1 1922 1 1 127 PHE HD1 H 51.798 -10.715 -37.249 1.00 . A A . 127 PHE HD1 1 1
1 1923 1 1 127 PHE HD2 H 48.711 -12.607 -39.559 1.00 . A A . 127 PHE HD2 1 1
1 1924 1 1 127 PHE HE1 H 50.154 -9.058 -36.409 1.00 . A A . 127 PHE HE1 1 1
1 1925 1 1 127 PHE HE2 H 47.066 -10.951 -38.719 1.00 . A A . 127 PHE HE2 1 1
1 1926 1 1 127 PHE HZ H 47.788 -9.177 -37.144 1.00 . A A . 127 PHE HZ 1 1
1 1927 1 1 127 PHE N N 51.853 -13.485 -36.659 1.00 . A A . 127 PHE N 1 1
1 1928 1 1 127 PHE O O 53.475 -14.635 -39.057 1.00 . A A . 127 PHE O 1 1
1 1929 1 1 128 ALA C C 52.942 -17.452 -40.378 1.00 . A A . 128 ALA C 1 1
1 1930 1 1 128 ALA CA C 53.094 -17.293 -38.865 1.00 . A A . 128 ALA CA 1 1
1 1931 1 1 128 ALA CB C 52.779 -18.624 -38.178 1.00 . A A . 128 ALA CB 1 1
1 1932 1 1 128 ALA H H 51.309 -16.511 -37.947 1.00 . A A . 128 ALA H 1 1
1 1933 1 1 128 ALA HA H 54.106 -17.000 -38.632 1.00 . A A . 128 ALA HA 1 1
1 1934 1 1 128 ALA HB1 H 52.912 -18.519 -37.112 1.00 . A A . 128 ALA HB1 1 1
1 1935 1 1 128 ALA HB2 H 53.448 -19.388 -38.550 1.00 . A A . 128 ALA HB2 1 1
1 1936 1 1 128 ALA HB3 H 51.758 -18.906 -38.388 1.00 . A A . 128 ALA HB3 1 1
1 1937 1 1 128 ALA N N 52.149 -16.249 -38.378 1.00 . A A . 128 ALA N 1 1
1 1938 1 1 128 ALA O O 52.228 -18.312 -40.854 1.00 . A A . 128 ALA O 1 1
1 1939 1 1 129 ALA C C 54.600 -15.885 -43.272 1.00 . A A . 129 ALA C 1 1
1 1940 1 1 129 ALA CA C 53.504 -16.732 -42.622 1.00 . A A . 129 ALA CA 1 1
1 1941 1 1 129 ALA CB C 52.133 -16.222 -43.073 1.00 . A A . 129 ALA CB 1 1
1 1942 1 1 129 ALA H H 54.180 -15.942 -40.736 1.00 . A A . 129 ALA H 1 1
1 1943 1 1 129 ALA HA H 53.620 -17.764 -42.921 1.00 . A A . 129 ALA HA 1 1
1 1944 1 1 129 ALA HB1 H 51.363 -16.876 -42.691 1.00 . A A . 129 ALA HB1 1 1
1 1945 1 1 129 ALA HB2 H 52.092 -16.208 -44.151 1.00 . A A . 129 ALA HB2 1 1
1 1946 1 1 129 ALA HB3 H 51.979 -15.223 -42.692 1.00 . A A . 129 ALA HB3 1 1
1 1947 1 1 129 ALA N N 53.609 -16.629 -41.140 1.00 . A A . 129 ALA N 1 1
1 1948 1 1 129 ALA O O 55.680 -16.364 -43.557 1.00 . A A . 129 ALA O 1 1
1 1949 1 1 130 LEU C C 56.593 -13.693 -43.235 1.00 . A A . 130 LEU C 1 1
1 1950 1 1 130 LEU CA C 55.357 -13.754 -44.137 1.00 . A A . 130 LEU CA 1 1
1 1951 1 1 130 LEU CB C 54.782 -12.344 -44.319 1.00 . A A . 130 LEU CB 1 1
1 1952 1 1 130 LEU CD1 C 52.766 -13.370 -45.398 1.00 . A A . 130 LEU CD1 1 1
1 1953 1 1 130 LEU CD2 C 53.223 -10.925 -45.659 1.00 . A A . 130 LEU CD2 1 1
1 1954 1 1 130 LEU CG C 53.863 -12.312 -45.545 1.00 . A A . 130 LEU CG 1 1
1 1955 1 1 130 LEU H H 53.454 -14.265 -43.269 1.00 . A A . 130 LEU H 1 1
1 1956 1 1 130 LEU HA H 55.636 -14.159 -45.099 1.00 . A A . 130 LEU HA 1 1
1 1957 1 1 130 LEU HB2 H 54.218 -12.072 -43.440 1.00 . A A . 130 LEU HB2 1 1
1 1958 1 1 130 LEU HB3 H 55.588 -11.639 -44.461 1.00 . A A . 130 LEU HB3 1 1
1 1959 1 1 130 LEU HD11 H 52.372 -13.344 -44.392 1.00 . A A . 130 LEU HD11 1 1
1 1960 1 1 130 LEU HD12 H 53.180 -14.347 -45.598 1.00 . A A . 130 LEU HD12 1 1
1 1961 1 1 130 LEU HD13 H 51.972 -13.166 -46.101 1.00 . A A . 130 LEU HD13 1 1
1 1962 1 1 130 LEU HD21 H 52.567 -10.901 -46.518 1.00 . A A . 130 LEU HD21 1 1
1 1963 1 1 130 LEU HD22 H 53.996 -10.180 -45.775 1.00 . A A . 130 LEU HD22 1 1
1 1964 1 1 130 LEU HD23 H 52.653 -10.717 -44.766 1.00 . A A . 130 LEU HD23 1 1
1 1965 1 1 130 LEU HG H 54.443 -12.516 -46.433 1.00 . A A . 130 LEU HG 1 1
1 1966 1 1 130 LEU N N 54.331 -14.631 -43.507 1.00 . A A . 130 LEU N 1 1
1 1967 1 1 130 LEU O O 57.634 -14.232 -43.554 1.00 . A A . 130 LEU O 1 1
1 1968 1 1 131 GLY C C 58.734 -12.067 -41.826 1.00 . A A . 131 GLY C 1 1
1 1969 1 1 131 GLY CA C 57.654 -12.944 -41.190 1.00 . A A . 131 GLY CA 1 1
1 1970 1 1 131 GLY H H 55.637 -12.611 -41.872 1.00 . A A . 131 GLY H 1 1
1 1971 1 1 131 GLY HA2 H 57.338 -12.507 -40.253 1.00 . A A . 131 GLY HA2 1 1
1 1972 1 1 131 GLY HA3 H 58.053 -13.930 -41.012 1.00 . A A . 131 GLY HA3 1 1
1 1973 1 1 131 GLY N N 56.485 -13.038 -42.110 1.00 . A A . 131 GLY N 1 1
1 1974 1 1 131 GLY O O 59.902 -12.178 -41.509 1.00 . A A . 131 GLY O 1 1
1 1975 1 1 132 GLU C C 59.971 -9.378 -42.331 1.00 . A A . 132 GLU C 1 1
1 1976 1 1 132 GLU CA C 59.360 -10.315 -43.375 1.00 . A A . 132 GLU CA 1 1
1 1977 1 1 132 GLU CB C 58.678 -9.486 -44.465 1.00 . A A . 132 GLU CB 1 1
1 1978 1 1 132 GLU CD C 56.749 -7.981 -44.975 1.00 . A A . 132 GLU CD 1 1
1 1979 1 1 132 GLU CG C 57.487 -8.734 -43.867 1.00 . A A . 132 GLU CG 1 1
1 1980 1 1 132 GLU H H 57.408 -11.124 -42.962 1.00 . A A . 132 GLU H 1 1
1 1981 1 1 132 GLU HA H 60.138 -10.919 -43.815 1.00 . A A . 132 GLU HA 1 1
1 1982 1 1 132 GLU HB2 H 59.384 -8.777 -44.874 1.00 . A A . 132 GLU HB2 1 1
1 1983 1 1 132 GLU HB3 H 58.330 -10.140 -45.251 1.00 . A A . 132 GLU HB3 1 1
1 1984 1 1 132 GLU HG2 H 56.815 -9.439 -43.400 1.00 . A A . 132 GLU HG2 1 1
1 1985 1 1 132 GLU HG3 H 57.840 -8.029 -43.128 1.00 . A A . 132 GLU HG3 1 1
1 1986 1 1 132 GLU N N 58.355 -11.197 -42.721 1.00 . A A . 132 GLU N 1 1
1 1987 1 1 132 GLU O O 60.808 -8.552 -42.637 1.00 . A A . 132 GLU O 1 1
1 1988 1 1 132 GLU OE1 O 57.414 -7.462 -45.856 1.00 . A A . 132 GLU OE1 1 1
1 1989 1 1 132 GLU OE2 O 55.531 -7.935 -44.922 1.00 . A A . 132 GLU OE2 1 1
1 1990 1 1 133 SER C C 61.617 -8.873 -39.894 1.00 . A A . 133 SER C 1 1
1 1991 1 1 133 SER CA C 60.114 -8.617 -40.035 1.00 . A A . 133 SER CA 1 1
1 1992 1 1 133 SER CB C 59.419 -8.919 -38.708 1.00 . A A . 133 SER CB 1 1
1 1993 1 1 133 SER H H 58.882 -10.173 -40.873 1.00 . A A . 133 SER H 1 1
1 1994 1 1 133 SER HA H 59.949 -7.584 -40.302 1.00 . A A . 133 SER HA 1 1
1 1995 1 1 133 SER HB2 H 59.742 -8.213 -37.961 1.00 . A A . 133 SER HB2 1 1
1 1996 1 1 133 SER HB3 H 58.347 -8.836 -38.837 1.00 . A A . 133 SER HB3 1 1
1 1997 1 1 133 SER HG H 60.549 -10.502 -38.762 1.00 . A A . 133 SER HG 1 1
1 1998 1 1 133 SER N N 59.558 -9.500 -41.099 1.00 . A A . 133 SER N 1 1
1 1999 1 1 133 SER O O 62.301 -9.156 -40.856 1.00 . A A . 133 SER O 1 1
1 2000 1 1 133 SER OG O 59.758 -10.234 -38.287 1.00 . A A . 133 SER OG 1 1
1 2001 1 1 134 GLY C C 64.383 -7.834 -39.070 1.00 . A A . 134 GLY C 1 1
1 2002 1 1 134 GLY CA C 63.591 -9.010 -38.498 1.00 . A A . 134 GLY CA 1 1
1 2003 1 1 134 GLY H H 61.565 -8.545 -37.936 1.00 . A A . 134 GLY H 1 1
1 2004 1 1 134 GLY HA2 H 63.797 -9.107 -37.441 1.00 . A A . 134 GLY HA2 1 1
1 2005 1 1 134 GLY HA3 H 63.883 -9.917 -39.006 1.00 . A A . 134 GLY HA3 1 1
1 2006 1 1 134 GLY N N 62.134 -8.774 -38.700 1.00 . A A . 134 GLY N 1 1
1 2007 1 1 134 GLY O O 64.483 -6.787 -38.462 1.00 . A A . 134 GLY O 1 1
1 2008 1 1 135 SER C C 66.058 -7.226 -42.299 1.00 . A A . 135 SER C 1 1
1 2009 1 1 135 SER CA C 65.730 -6.883 -40.845 1.00 . A A . 135 SER CA 1 1
1 2010 1 1 135 SER CB C 67.029 -6.688 -40.062 1.00 . A A . 135 SER CB 1 1
1 2011 1 1 135 SER H H 64.853 -8.847 -40.712 1.00 . A A . 135 SER H 1 1
1 2012 1 1 135 SER HA H 65.149 -5.973 -40.812 1.00 . A A . 135 SER HA 1 1
1 2013 1 1 135 SER HB2 H 66.803 -6.351 -39.064 1.00 . A A . 135 SER HB2 1 1
1 2014 1 1 135 SER HB3 H 67.562 -7.628 -40.011 1.00 . A A . 135 SER HB3 1 1
1 2015 1 1 135 SER HG H 68.052 -6.045 -41.587 1.00 . A A . 135 SER HG 1 1
1 2016 1 1 135 SER N N 64.946 -7.995 -40.236 1.00 . A A . 135 SER N 1 1
1 2017 1 1 135 SER O O 67.176 -7.066 -42.747 1.00 . A A . 135 SER O 1 1
1 2018 1 1 135 SER OG O 67.828 -5.711 -40.716 1.00 . A A . 135 SER OG 1 1
1 2019 1 1 136 SER C C 66.558 -8.982 -44.550 1.00 . A A . 136 SER C 1 1
1 2020 1 1 136 SER CA C 65.351 -8.046 -44.467 1.00 . A A . 136 SER CA 1 1
1 2021 1 1 136 SER CB C 65.640 -6.771 -45.260 1.00 . A A . 136 SER CB 1 1
1 2022 1 1 136 SER H H 64.197 -7.816 -42.662 1.00 . A A . 136 SER H 1 1
1 2023 1 1 136 SER HA H 64.483 -8.538 -44.879 1.00 . A A . 136 SER HA 1 1
1 2024 1 1 136 SER HB2 H 65.512 -6.963 -46.313 1.00 . A A . 136 SER HB2 1 1
1 2025 1 1 136 SER HB3 H 64.953 -5.994 -44.953 1.00 . A A . 136 SER HB3 1 1
1 2026 1 1 136 SER HG H 67.037 -5.419 -45.195 1.00 . A A . 136 SER HG 1 1
1 2027 1 1 136 SER N N 65.092 -7.694 -43.041 1.00 . A A . 136 SER N 1 1
1 2028 1 1 136 SER O O 67.556 -8.672 -45.167 1.00 . A A . 136 SER O 1 1
1 2029 1 1 136 SER OG O 66.979 -6.361 -45.020 1.00 . A A . 136 SER OG 1 1
1 2030 1 1 137 SER C C 67.150 -12.453 -43.471 1.00 . A A . 137 SER C 1 1
1 2031 1 1 137 SER CA C 67.614 -11.086 -43.977 1.00 . A A . 137 SER CA 1 1
1 2032 1 1 137 SER CB C 68.747 -10.571 -43.088 1.00 . A A . 137 SER CB 1 1
1 2033 1 1 137 SER H H 65.659 -10.361 -43.440 1.00 . A A . 137 SER H 1 1
1 2034 1 1 137 SER HA H 67.967 -11.178 -44.993 1.00 . A A . 137 SER HA 1 1
1 2035 1 1 137 SER HB2 H 68.383 -10.424 -42.086 1.00 . A A . 137 SER HB2 1 1
1 2036 1 1 137 SER HB3 H 69.551 -11.295 -43.075 1.00 . A A . 137 SER HB3 1 1
1 2037 1 1 137 SER HG H 69.812 -8.947 -42.952 1.00 . A A . 137 SER HG 1 1
1 2038 1 1 137 SER N N 66.473 -10.129 -43.933 1.00 . A A . 137 SER N 1 1
1 2039 1 1 137 SER O O 66.414 -12.553 -42.509 1.00 . A A . 137 SER O 1 1
1 2040 1 1 137 SER OG O 69.217 -9.330 -43.600 1.00 . A A . 137 SER OG 1 1
1 2041 1 1 138 SER C C 68.037 -15.919 -44.342 1.00 . A A . 138 SER C 1 1
1 2042 1 1 138 SER CA C 67.157 -14.867 -43.665 1.00 . A A . 138 SER CA 1 1
1 2043 1 1 138 SER CB C 65.696 -15.102 -44.049 1.00 . A A . 138 SER CB 1 1
1 2044 1 1 138 SER H H 68.168 -13.407 -44.884 1.00 . A A . 138 SER H 1 1
1 2045 1 1 138 SER HA H 67.264 -14.944 -42.593 1.00 . A A . 138 SER HA 1 1
1 2046 1 1 138 SER HB2 H 65.573 -14.965 -45.111 1.00 . A A . 138 SER HB2 1 1
1 2047 1 1 138 SER HB3 H 65.413 -16.113 -43.785 1.00 . A A . 138 SER HB3 1 1
1 2048 1 1 138 SER HG H 64.105 -13.989 -43.907 1.00 . A A . 138 SER HG 1 1
1 2049 1 1 138 SER N N 67.575 -13.508 -44.111 1.00 . A A . 138 SER N 1 1
1 2050 1 1 138 SER O O 68.142 -17.041 -43.887 1.00 . A A . 138 SER O 1 1
1 2051 1 1 138 SER OG O 64.873 -14.169 -43.360 1.00 . A A . 138 SER OG 1 1
1 2052 1 1 139 LYS C C 70.726 -16.917 -45.232 1.00 . A A . 139 LYS C 1 1
1 2053 1 1 139 LYS CA C 69.543 -16.549 -46.131 1.00 . A A . 139 LYS CA 1 1
1 2054 1 1 139 LYS CB C 70.063 -15.930 -47.430 1.00 . A A . 139 LYS CB 1 1
1 2055 1 1 139 LYS CD C 69.354 -14.743 -49.516 1.00 . A A . 139 LYS CD 1 1
1 2056 1 1 139 LYS CE C 70.377 -15.495 -50.373 1.00 . A A . 139 LYS CE 1 1
1 2057 1 1 139 LYS CG C 68.886 -15.638 -48.363 1.00 . A A . 139 LYS CG 1 1
1 2058 1 1 139 LYS H H 68.573 -14.658 -45.778 1.00 . A A . 139 LYS H 1 1
1 2059 1 1 139 LYS HA H 68.974 -17.437 -46.358 1.00 . A A . 139 LYS HA 1 1
1 2060 1 1 139 LYS HB2 H 70.586 -15.011 -47.208 1.00 . A A . 139 LYS HB2 1 1
1 2061 1 1 139 LYS HB3 H 70.738 -16.622 -47.911 1.00 . A A . 139 LYS HB3 1 1
1 2062 1 1 139 LYS HD2 H 68.504 -14.471 -50.125 1.00 . A A . 139 LYS HD2 1 1
1 2063 1 1 139 LYS HD3 H 69.810 -13.851 -49.115 1.00 . A A . 139 LYS HD3 1 1
1 2064 1 1 139 LYS HE2 H 71.335 -15.495 -49.873 1.00 . A A . 139 LYS HE2 1 1
1 2065 1 1 139 LYS HE3 H 70.048 -16.513 -50.521 1.00 . A A . 139 LYS HE3 1 1
1 2066 1 1 139 LYS HG2 H 68.502 -16.567 -48.759 1.00 . A A . 139 LYS HG2 1 1
1 2067 1 1 139 LYS HG3 H 68.108 -15.132 -47.811 1.00 . A A . 139 LYS HG3 1 1
1 2068 1 1 139 LYS HZ1 H 69.577 -14.765 -52.151 1.00 . A A . 139 LYS HZ1 1 1
1 2069 1 1 139 LYS HZ2 H 71.161 -15.363 -52.297 1.00 . A A . 139 LYS HZ2 1 1
1 2070 1 1 139 LYS HZ3 H 70.882 -13.859 -51.557 1.00 . A A . 139 LYS HZ3 1 1
1 2071 1 1 139 LYS N N 68.671 -15.567 -45.427 1.00 . A A . 139 LYS N 1 1
1 2072 1 1 139 LYS NZ N 70.509 -14.819 -51.694 1.00 . A A . 139 LYS NZ 1 1
1 2073 1 1 139 LYS O O 71.301 -17.981 -45.352 1.00 . A A . 139 LYS O 1 1
1 2074 1 1 140 THR C C 71.888 -17.548 -42.545 1.00 . A A . 140 THR C 1 1
1 2075 1 1 140 THR CA C 72.238 -16.349 -43.428 1.00 . A A . 140 THR CA 1 1
1 2076 1 1 140 THR CB C 72.531 -15.131 -42.547 1.00 . A A . 140 THR CB 1 1
1 2077 1 1 140 THR CG2 C 71.285 -14.769 -41.734 1.00 . A A . 140 THR CG2 1 1
1 2078 1 1 140 THR H H 70.617 -15.194 -44.251 1.00 . A A . 140 THR H 1 1
1 2079 1 1 140 THR HA H 73.112 -16.583 -44.020 1.00 . A A . 140 THR HA 1 1
1 2080 1 1 140 THR HB H 72.804 -14.294 -43.170 1.00 . A A . 140 THR HB 1 1
1 2081 1 1 140 THR HG1 H 73.571 -16.376 -41.475 1.00 . A A . 140 THR HG1 1 1
1 2082 1 1 140 THR HG21 H 70.410 -14.828 -42.366 1.00 . A A . 140 THR HG21 1 1
1 2083 1 1 140 THR HG22 H 71.385 -13.762 -41.354 1.00 . A A . 140 THR HG22 1 1
1 2084 1 1 140 THR HG23 H 71.181 -15.457 -40.909 1.00 . A A . 140 THR HG23 1 1
1 2085 1 1 140 THR N N 71.094 -16.046 -44.332 1.00 . A A . 140 THR N 1 1
1 2086 1 1 140 THR O O 70.864 -17.573 -41.891 1.00 . A A . 140 THR O 1 1
1 2087 1 1 140 THR OG1 O 73.602 -15.435 -41.664 1.00 . A A . 140 THR OG1 1 1
1 2088 1 1 141 SER C C 73.634 -20.703 -41.742 1.00 . A A . 141 SER C 1 1
1 2089 1 1 141 SER CA C 72.444 -19.742 -41.680 1.00 . A A . 141 SER CA 1 1
1 2090 1 1 141 SER CB C 71.193 -20.447 -42.204 1.00 . A A . 141 SER CB 1 1
1 2091 1 1 141 SER H H 73.550 -18.507 -43.055 1.00 . A A . 141 SER H 1 1
1 2092 1 1 141 SER HA H 72.284 -19.434 -40.658 1.00 . A A . 141 SER HA 1 1
1 2093 1 1 141 SER HB2 H 71.116 -21.424 -41.759 1.00 . A A . 141 SER HB2 1 1
1 2094 1 1 141 SER HB3 H 70.318 -19.866 -41.945 1.00 . A A . 141 SER HB3 1 1
1 2095 1 1 141 SER HG H 71.044 -19.743 -44.012 1.00 . A A . 141 SER HG 1 1
1 2096 1 1 141 SER N N 72.729 -18.545 -42.521 1.00 . A A . 141 SER N 1 1
1 2097 1 1 141 SER O O 74.584 -20.579 -40.996 1.00 . A A . 141 SER O 1 1
1 2098 1 1 141 SER OG O 71.287 -20.583 -43.616 1.00 . A A . 141 SER OG 1 1
1 2099 1 1 142 THR C C 75.904 -21.948 -43.421 1.00 . A A . 142 THR C 1 1
1 2100 1 1 142 THR CA C 74.716 -22.628 -42.736 1.00 . A A . 142 THR CA 1 1
1 2101 1 1 142 THR CB C 74.273 -23.837 -43.564 1.00 . A A . 142 THR CB 1 1
1 2102 1 1 142 THR CG2 C 75.385 -24.888 -43.573 1.00 . A A . 142 THR CG2 1 1
1 2103 1 1 142 THR H H 72.812 -21.744 -43.220 1.00 . A A . 142 THR H 1 1
1 2104 1 1 142 THR HA H 75.007 -22.954 -41.749 1.00 . A A . 142 THR HA 1 1
1 2105 1 1 142 THR HB H 74.070 -23.527 -44.577 1.00 . A A . 142 THR HB 1 1
1 2106 1 1 142 THR HG1 H 72.916 -25.226 -43.438 1.00 . A A . 142 THR HG1 1 1
1 2107 1 1 142 THR HG21 H 75.008 -25.808 -43.994 1.00 . A A . 142 THR HG21 1 1
1 2108 1 1 142 THR HG22 H 75.720 -25.066 -42.561 1.00 . A A . 142 THR HG22 1 1
1 2109 1 1 142 THR HG23 H 76.212 -24.531 -44.169 1.00 . A A . 142 THR HG23 1 1
1 2110 1 1 142 THR N N 73.588 -21.661 -42.628 1.00 . A A . 142 THR N 1 1
1 2111 1 1 142 THR O O 77.017 -22.431 -43.377 1.00 . A A . 142 THR O 1 1
1 2112 1 1 142 THR OG1 O 73.097 -24.395 -42.993 1.00 . A A . 142 THR OG1 1 1
1 2113 1 1 143 HIS C C 77.508 -21.084 -45.683 1.00 . A A . 143 HIS C 1 1
1 2114 1 1 143 HIS CA C 76.789 -20.118 -44.739 1.00 . A A . 143 HIS CA 1 1
1 2115 1 1 143 HIS CB C 77.778 -19.596 -43.696 1.00 . A A . 143 HIS CB 1 1
1 2116 1 1 143 HIS CD2 C 76.242 -17.688 -42.741 1.00 . A A . 143 HIS CD2 1 1
1 2117 1 1 143 HIS CE1 C 76.306 -18.250 -40.650 1.00 . A A . 143 HIS CE1 1 1
1 2118 1 1 143 HIS CG C 77.035 -18.805 -42.653 1.00 . A A . 143 HIS CG 1 1
1 2119 1 1 143 HIS H H 74.768 -20.457 -44.076 1.00 . A A . 143 HIS H 1 1
1 2120 1 1 143 HIS HA H 76.392 -19.290 -45.307 1.00 . A A . 143 HIS HA 1 1
1 2121 1 1 143 HIS HB2 H 78.281 -20.428 -43.226 1.00 . A A . 143 HIS HB2 1 1
1 2122 1 1 143 HIS HB3 H 78.506 -18.959 -44.177 1.00 . A A . 143 HIS HB3 1 1
1 2123 1 1 143 HIS HD1 H 77.545 -19.901 -40.913 1.00 . A A . 143 HIS HD1 1 1
1 2124 1 1 143 HIS HD2 H 76.010 -17.161 -43.655 1.00 . A A . 143 HIS HD2 1 1
1 2125 1 1 143 HIS HE1 H 76.141 -18.264 -39.583 1.00 . A A . 143 HIS HE1 1 1
1 2126 1 1 143 HIS N N 75.675 -20.830 -44.053 1.00 . A A . 143 HIS N 1 1
1 2127 1 1 143 HIS ND1 N 77.062 -19.145 -41.311 1.00 . A A . 143 HIS ND1 1 1
1 2128 1 1 143 HIS NE2 N 75.782 -17.339 -41.476 1.00 . A A . 143 HIS NE2 1 1
1 2129 1 1 143 HIS O O 78.693 -21.322 -45.560 1.00 . A A . 143 HIS O 1 1
1 2130 1 1 144 SER C C 78.403 -21.825 -48.494 1.00 . A A . 144 SER C 1 1
1 2131 1 1 144 SER CA C 77.445 -22.591 -47.579 1.00 . A A . 144 SER CA 1 1
1 2132 1 1 144 SER CB C 76.369 -23.275 -48.424 1.00 . A A . 144 SER CB 1 1
1 2133 1 1 144 SER H H 75.846 -21.438 -46.711 1.00 . A A . 144 SER H 1 1
1 2134 1 1 144 SER HA H 77.995 -23.338 -47.025 1.00 . A A . 144 SER HA 1 1
1 2135 1 1 144 SER HB2 H 76.829 -23.980 -49.096 1.00 . A A . 144 SER HB2 1 1
1 2136 1 1 144 SER HB3 H 75.681 -23.798 -47.774 1.00 . A A . 144 SER HB3 1 1
1 2137 1 1 144 SER HG H 75.745 -21.456 -48.717 1.00 . A A . 144 SER HG 1 1
1 2138 1 1 144 SER N N 76.800 -21.642 -46.627 1.00 . A A . 144 SER N 1 1
1 2139 1 1 144 SER O O 78.395 -20.611 -48.539 1.00 . A A . 144 SER O 1 1
1 2140 1 1 144 SER OG O 75.673 -22.293 -49.181 1.00 . A A . 144 SER OG 1 1
1 2141 1 1 145 LYS C C 79.435 -21.319 -51.363 1.00 . A A . 145 LYS C 1 1
1 2142 1 1 145 LYS CA C 80.185 -21.836 -50.135 1.00 . A A . 145 LYS CA 1 1
1 2143 1 1 145 LYS CB C 81.270 -22.822 -50.576 1.00 . A A . 145 LYS CB 1 1
1 2144 1 1 145 LYS CD C 81.628 -25.141 -51.440 1.00 . A A . 145 LYS CD 1 1
1 2145 1 1 145 LYS CE C 82.891 -24.647 -52.148 1.00 . A A . 145 LYS CE 1 1
1 2146 1 1 145 LYS CG C 80.623 -23.994 -51.316 1.00 . A A . 145 LYS CG 1 1
1 2147 1 1 145 LYS H H 79.218 -23.504 -49.172 1.00 . A A . 145 LYS H 1 1
1 2148 1 1 145 LYS HA H 80.642 -21.006 -49.616 1.00 . A A . 145 LYS HA 1 1
1 2149 1 1 145 LYS HB2 H 81.965 -22.320 -51.233 1.00 . A A . 145 LYS HB2 1 1
1 2150 1 1 145 LYS HB3 H 81.795 -23.191 -49.709 1.00 . A A . 145 LYS HB3 1 1
1 2151 1 1 145 LYS HD2 H 81.885 -25.502 -50.454 1.00 . A A . 145 LYS HD2 1 1
1 2152 1 1 145 LYS HD3 H 81.189 -25.945 -52.013 1.00 . A A . 145 LYS HD3 1 1
1 2153 1 1 145 LYS HE2 H 83.495 -24.082 -51.455 1.00 . A A . 145 LYS HE2 1 1
1 2154 1 1 145 LYS HE3 H 83.456 -25.494 -52.509 1.00 . A A . 145 LYS HE3 1 1
1 2155 1 1 145 LYS HG2 H 79.757 -24.333 -50.766 1.00 . A A . 145 LYS HG2 1 1
1 2156 1 1 145 LYS HG3 H 80.320 -23.676 -52.302 1.00 . A A . 145 LYS HG3 1 1
1 2157 1 1 145 LYS HZ1 H 83.363 -23.509 -53.827 1.00 . A A . 145 LYS HZ1 1 1
1 2158 1 1 145 LYS HZ2 H 82.037 -22.922 -52.942 1.00 . A A . 145 LYS HZ2 1 1
1 2159 1 1 145 LYS HZ3 H 81.865 -24.296 -53.925 1.00 . A A . 145 LYS HZ3 1 1
1 2160 1 1 145 LYS N N 79.228 -22.526 -49.223 1.00 . A A . 145 LYS N 1 1
1 2161 1 1 145 LYS NZ N 82.510 -23.778 -53.298 1.00 . A A . 145 LYS NZ 1 1
1 2162 1 1 145 LYS O O 79.978 -21.242 -52.448 1.00 . A A . 145 LYS O 1 1
1 2163 1 1 146 GLN C C 78.040 -19.158 -52.876 1.00 . A A . 146 GLN C 1 1
1 2164 1 1 146 GLN CA C 77.406 -20.453 -52.365 1.00 . A A . 146 GLN CA 1 1
1 2165 1 1 146 GLN CB C 75.965 -20.178 -51.929 1.00 . A A . 146 GLN CB 1 1
1 2166 1 1 146 GLN CD C 74.909 -21.224 -53.938 1.00 . A A . 146 GLN CD 1 1
1 2167 1 1 146 GLN CG C 75.098 -19.918 -53.162 1.00 . A A . 146 GLN CG 1 1
1 2168 1 1 146 GLN H H 77.768 -21.034 -50.322 1.00 . A A . 146 GLN H 1 1
1 2169 1 1 146 GLN HA H 77.409 -21.191 -53.154 1.00 . A A . 146 GLN HA 1 1
1 2170 1 1 146 GLN HB2 H 75.583 -21.035 -51.392 1.00 . A A . 146 GLN HB2 1 1
1 2171 1 1 146 GLN HB3 H 75.944 -19.310 -51.286 1.00 . A A . 146 GLN HB3 1 1
1 2172 1 1 146 GLN HE21 H 74.038 -22.165 -52.422 1.00 . A A . 146 GLN HE21 1 1
1 2173 1 1 146 GLN HE22 H 74.215 -23.081 -53.840 1.00 . A A . 146 GLN HE22 1 1
1 2174 1 1 146 GLN HG2 H 74.135 -19.541 -52.851 1.00 . A A . 146 GLN HG2 1 1
1 2175 1 1 146 GLN HG3 H 75.583 -19.192 -53.796 1.00 . A A . 146 GLN HG3 1 1
1 2176 1 1 146 GLN N N 78.189 -20.965 -51.205 1.00 . A A . 146 GLN N 1 1
1 2177 1 1 146 GLN NE2 N 74.340 -22.240 -53.352 1.00 . A A . 146 GLN NE2 1 1
1 2178 1 1 146 GLN O O 78.120 -18.921 -54.065 1.00 . A A . 146 GLN O 1 1
1 2179 1 1 146 GLN OE1 O 75.284 -21.318 -55.090 1.00 . A A . 146 GLN OE1 1 1
1 2180 1 1 147 PHE C C 80.397 -17.344 -53.214 1.00 . A A . 147 PHE C 1 1
1 2181 1 1 147 PHE CA C 79.122 -17.040 -52.422 1.00 . A A . 147 PHE CA 1 1
1 2182 1 1 147 PHE CB C 79.476 -16.201 -51.192 1.00 . A A . 147 PHE CB 1 1
1 2183 1 1 147 PHE CD1 C 77.274 -15.115 -50.615 1.00 . A A . 147 PHE CD1 1 1
1 2184 1 1 147 PHE CD2 C 78.109 -16.890 -49.188 1.00 . A A . 147 PHE CD2 1 1
1 2185 1 1 147 PHE CE1 C 76.145 -14.991 -49.797 1.00 . A A . 147 PHE CE1 1 1
1 2186 1 1 147 PHE CE2 C 76.979 -16.764 -48.370 1.00 . A A . 147 PHE CE2 1 1
1 2187 1 1 147 PHE CG C 78.256 -16.065 -50.310 1.00 . A A . 147 PHE CG 1 1
1 2188 1 1 147 PHE CZ C 75.997 -15.814 -48.675 1.00 . A A . 147 PHE CZ 1 1
1 2189 1 1 147 PHE H H 78.420 -18.528 -51.032 1.00 . A A . 147 PHE H 1 1
1 2190 1 1 147 PHE HA H 78.432 -16.492 -53.045 1.00 . A A . 147 PHE HA 1 1
1 2191 1 1 147 PHE HB2 H 80.268 -16.686 -50.641 1.00 . A A . 147 PHE HB2 1 1
1 2192 1 1 147 PHE HB3 H 79.802 -15.221 -51.506 1.00 . A A . 147 PHE HB3 1 1
1 2193 1 1 147 PHE HD1 H 77.388 -14.479 -51.480 1.00 . A A . 147 PHE HD1 1 1
1 2194 1 1 147 PHE HD2 H 78.866 -17.623 -48.953 1.00 . A A . 147 PHE HD2 1 1
1 2195 1 1 147 PHE HE1 H 75.387 -14.257 -50.032 1.00 . A A . 147 PHE HE1 1 1
1 2196 1 1 147 PHE HE2 H 76.865 -17.400 -47.505 1.00 . A A . 147 PHE HE2 1 1
1 2197 1 1 147 PHE HZ H 75.125 -15.718 -48.045 1.00 . A A . 147 PHE HZ 1 1
1 2198 1 1 147 PHE N N 78.493 -18.318 -51.987 1.00 . A A . 147 PHE N 1 1
1 2199 1 1 147 PHE O O 81.288 -18.018 -52.739 1.00 . A A . 147 PHE O 1 1
1 2200 1 1 148 VAL C C 82.878 -16.308 -54.681 1.00 . A A . 148 VAL C 1 1
1 2201 1 1 148 VAL CA C 81.704 -17.114 -55.239 1.00 . A A . 148 VAL CA 1 1
1 2202 1 1 148 VAL CB C 81.442 -16.696 -56.688 1.00 . A A . 148 VAL CB 1 1
1 2203 1 1 148 VAL CG1 C 82.633 -17.097 -57.559 1.00 . A A . 148 VAL CG1 1 1
1 2204 1 1 148 VAL CG2 C 80.179 -17.395 -57.198 1.00 . A A . 148 VAL CG2 1 1
1 2205 1 1 148 VAL H H 79.758 -16.311 -54.784 1.00 . A A . 148 VAL H 1 1
1 2206 1 1 148 VAL HA H 81.941 -18.166 -55.206 1.00 . A A . 148 VAL HA 1 1
1 2207 1 1 148 VAL HB H 81.307 -15.624 -56.734 1.00 . A A . 148 VAL HB 1 1
1 2208 1 1 148 VAL HG11 H 83.504 -16.530 -57.263 1.00 . A A . 148 VAL HG11 1 1
1 2209 1 1 148 VAL HG12 H 82.406 -16.894 -58.595 1.00 . A A . 148 VAL HG12 1 1
1 2210 1 1 148 VAL HG13 H 82.832 -18.151 -57.434 1.00 . A A . 148 VAL HG13 1 1
1 2211 1 1 148 VAL HG21 H 80.015 -17.130 -58.233 1.00 . A A . 148 VAL HG21 1 1
1 2212 1 1 148 VAL HG22 H 79.331 -17.081 -56.607 1.00 . A A . 148 VAL HG22 1 1
1 2213 1 1 148 VAL HG23 H 80.302 -18.464 -57.115 1.00 . A A . 148 VAL HG23 1 1
1 2214 1 1 148 VAL N N 80.488 -16.852 -54.419 1.00 . A A . 148 VAL N 1 1
1 2215 1 1 148 VAL O O 82.724 -15.182 -54.251 1.00 . A A . 148 VAL O 1 1
1 2216 1 1 149 SER C C 86.515 -16.885 -54.543 1.00 . A A . 149 SER C 1 1
1 2217 1 1 149 SER CA C 85.236 -16.142 -54.151 1.00 . A A . 149 SER CA 1 1
1 2218 1 1 149 SER CB C 85.141 -16.059 -52.627 1.00 . A A . 149 SER CB 1 1
1 2219 1 1 149 SER H H 84.158 -17.785 -55.034 1.00 . A A . 149 SER H 1 1
1 2220 1 1 149 SER HA H 85.258 -15.145 -54.566 1.00 . A A . 149 SER HA 1 1
1 2221 1 1 149 SER HB2 H 84.264 -15.499 -52.349 1.00 . A A . 149 SER HB2 1 1
1 2222 1 1 149 SER HB3 H 85.073 -17.058 -52.217 1.00 . A A . 149 SER HB3 1 1
1 2223 1 1 149 SER HG H 86.152 -14.456 -52.186 1.00 . A A . 149 SER HG 1 1
1 2224 1 1 149 SER N N 84.054 -16.876 -54.683 1.00 . A A . 149 SER N 1 1
1 2225 1 1 149 SER O O 86.926 -17.821 -53.887 1.00 . A A . 149 SER O 1 1
1 2226 1 1 149 SER OG O 86.295 -15.403 -52.120 1.00 . A A . 149 SER OG 1 1
1 2227 1 1 150 SER C C 89.053 -16.359 -57.170 1.00 . A A . 150 SER C 1 1
1 2228 1 1 150 SER CA C 88.400 -17.157 -56.039 1.00 . A A . 150 SER CA 1 1
1 2229 1 1 150 SER CB C 88.069 -18.565 -56.534 1.00 . A A . 150 SER CB 1 1
1 2230 1 1 150 SER H H 86.800 -15.717 -56.123 1.00 . A A . 150 SER H 1 1
1 2231 1 1 150 SER HA H 89.082 -17.220 -55.204 1.00 . A A . 150 SER HA 1 1
1 2232 1 1 150 SER HB2 H 88.973 -19.064 -56.841 1.00 . A A . 150 SER HB2 1 1
1 2233 1 1 150 SER HB3 H 87.604 -19.126 -55.735 1.00 . A A . 150 SER HB3 1 1
1 2234 1 1 150 SER HG H 86.778 -17.607 -57.630 1.00 . A A . 150 SER HG 1 1
1 2235 1 1 150 SER N N 87.148 -16.474 -55.607 1.00 . A A . 150 SER N 1 1
1 2236 1 1 150 SER O O 90.204 -16.560 -57.501 1.00 . A A . 150 SER O 1 1
1 2237 1 1 150 SER OG O 87.185 -18.475 -57.645 1.00 . A A . 150 SER OG 1 1
1 2238 1 1 151 SER C C 89.833 -13.577 -58.297 1.00 . A A . 151 SER C 1 1
1 2239 1 1 151 SER CA C 88.904 -14.646 -58.876 1.00 . A A . 151 SER CA 1 1
1 2240 1 1 151 SER CB C 87.775 -13.971 -59.657 1.00 . A A . 151 SER CB 1 1
1 2241 1 1 151 SER H H 87.398 -15.308 -57.486 1.00 . A A . 151 SER H 1 1
1 2242 1 1 151 SER HA H 89.464 -15.290 -59.538 1.00 . A A . 151 SER HA 1 1
1 2243 1 1 151 SER HB2 H 87.152 -14.721 -60.114 1.00 . A A . 151 SER HB2 1 1
1 2244 1 1 151 SER HB3 H 87.179 -13.372 -58.981 1.00 . A A . 151 SER HB3 1 1
1 2245 1 1 151 SER HG H 87.627 -12.622 -61.052 1.00 . A A . 151 SER HG 1 1
1 2246 1 1 151 SER N N 88.324 -15.454 -57.767 1.00 . A A . 151 SER N 1 1
1 2247 1 1 151 SER O O 89.391 -12.588 -57.747 1.00 . A A . 151 SER O 1 1
1 2248 1 1 151 SER OG O 88.335 -13.148 -60.672 1.00 . A A . 151 SER OG 1 1
1 2249 1 1 152 THR C C 93.489 -13.091 -58.354 1.00 . A A . 152 THR C 1 1
1 2250 1 1 152 THR CA C 92.075 -12.765 -57.869 1.00 . A A . 152 THR CA 1 1
1 2251 1 1 152 THR CB C 92.039 -12.802 -56.339 1.00 . A A . 152 THR CB 1 1
1 2252 1 1 152 THR CG2 C 92.019 -14.254 -55.859 1.00 . A A . 152 THR CG2 1 1
1 2253 1 1 152 THR H H 91.455 -14.574 -58.860 1.00 . A A . 152 THR H 1 1
1 2254 1 1 152 THR HA H 91.796 -11.780 -58.212 1.00 . A A . 152 THR HA 1 1
1 2255 1 1 152 THR HB H 91.151 -12.300 -55.987 1.00 . A A . 152 THR HB 1 1
1 2256 1 1 152 THR HG1 H 93.615 -12.740 -55.200 1.00 . A A . 152 THR HG1 1 1
1 2257 1 1 152 THR HG21 H 91.114 -14.733 -56.200 1.00 . A A . 152 THR HG21 1 1
1 2258 1 1 152 THR HG22 H 92.056 -14.278 -54.781 1.00 . A A . 152 THR HG22 1 1
1 2259 1 1 152 THR HG23 H 92.876 -14.777 -56.260 1.00 . A A . 152 THR HG23 1 1
1 2260 1 1 152 THR N N 91.118 -13.769 -58.413 1.00 . A A . 152 THR N 1 1
1 2261 1 1 152 THR O O 94.273 -12.211 -58.648 1.00 . A A . 152 THR O 1 1
1 2262 1 1 152 THR OG1 O 93.190 -12.146 -55.824 1.00 . A A . 152 THR OG1 1 1
1 2263 1 1 153 THR C C 95.497 -14.003 -60.216 1.00 . A A . 153 THR C 1 1
1 2264 1 1 153 THR CA C 95.183 -14.731 -58.907 1.00 . A A . 153 THR CA 1 1
1 2265 1 1 153 THR CB C 95.240 -16.243 -59.137 1.00 . A A . 153 THR CB 1 1
1 2266 1 1 153 THR CG2 C 94.864 -16.972 -57.846 1.00 . A A . 153 THR CG2 1 1
1 2267 1 1 153 THR H H 93.174 -15.045 -58.199 1.00 . A A . 153 THR H 1 1
1 2268 1 1 153 THR HA H 95.911 -14.454 -58.158 1.00 . A A . 153 THR HA 1 1
1 2269 1 1 153 THR HB H 96.239 -16.527 -59.428 1.00 . A A . 153 THR HB 1 1
1 2270 1 1 153 THR HG1 H 93.529 -16.075 -60.049 1.00 . A A . 153 THR HG1 1 1
1 2271 1 1 153 THR HG21 H 94.905 -18.038 -58.009 1.00 . A A . 153 THR HG21 1 1
1 2272 1 1 153 THR HG22 H 93.863 -16.690 -57.552 1.00 . A A . 153 THR HG22 1 1
1 2273 1 1 153 THR HG23 H 95.558 -16.699 -57.064 1.00 . A A . 153 THR HG23 1 1
1 2274 1 1 153 THR N N 93.821 -14.350 -58.441 1.00 . A A . 153 THR N 1 1
1 2275 1 1 153 THR O O 96.623 -13.622 -60.471 1.00 . A A . 153 THR O 1 1
1 2276 1 1 153 THR OG1 O 94.326 -16.597 -60.166 1.00 . A A . 153 THR OG1 1 1
1 2277 1 1 154 VAL C C 95.132 -11.649 -62.065 1.00 . A A . 154 VAL C 1 1
1 2278 1 1 154 VAL CA C 94.755 -13.106 -62.341 1.00 . A A . 154 VAL CA 1 1
1 2279 1 1 154 VAL CB C 93.487 -13.153 -63.194 1.00 . A A . 154 VAL CB 1 1
1 2280 1 1 154 VAL CG1 C 93.161 -14.606 -63.545 1.00 . A A . 154 VAL CG1 1 1
1 2281 1 1 154 VAL CG2 C 92.322 -12.546 -62.409 1.00 . A A . 154 VAL CG2 1 1
1 2282 1 1 154 VAL H H 93.610 -14.124 -60.825 1.00 . A A . 154 VAL H 1 1
1 2283 1 1 154 VAL HA H 95.563 -13.593 -62.868 1.00 . A A . 154 VAL HA 1 1
1 2284 1 1 154 VAL HB H 93.644 -12.590 -64.103 1.00 . A A . 154 VAL HB 1 1
1 2285 1 1 154 VAL HG11 H 93.985 -15.038 -64.093 1.00 . A A . 154 VAL HG11 1 1
1 2286 1 1 154 VAL HG12 H 92.268 -14.638 -64.153 1.00 . A A . 154 VAL HG12 1 1
1 2287 1 1 154 VAL HG13 H 92.998 -15.168 -62.637 1.00 . A A . 154 VAL HG13 1 1
1 2288 1 1 154 VAL HG21 H 92.242 -13.033 -61.448 1.00 . A A . 154 VAL HG21 1 1
1 2289 1 1 154 VAL HG22 H 91.404 -12.687 -62.961 1.00 . A A . 154 VAL HG22 1 1
1 2290 1 1 154 VAL HG23 H 92.497 -11.491 -62.264 1.00 . A A . 154 VAL HG23 1 1
1 2291 1 1 154 VAL N N 94.511 -13.808 -61.049 1.00 . A A . 154 VAL N 1 1
1 2292 1 1 154 VAL O O 95.358 -10.874 -62.973 1.00 . A A . 154 VAL O 1 1
1 2293 1 1 155 ASN C C 96.973 -9.564 -61.003 1.00 . A A . 155 ASN C 1 1
1 2294 1 1 155 ASN CA C 95.564 -9.863 -60.486 1.00 . A A . 155 ASN CA 1 1
1 2295 1 1 155 ASN CB C 95.525 -9.671 -58.968 1.00 . A A . 155 ASN CB 1 1
1 2296 1 1 155 ASN CG C 96.493 -10.652 -58.304 1.00 . A A . 155 ASN CG 1 1
1 2297 1 1 155 ASN H H 95.015 -11.911 -60.101 1.00 . A A . 155 ASN H 1 1
1 2298 1 1 155 ASN HA H 94.859 -9.191 -60.953 1.00 . A A . 155 ASN HA 1 1
1 2299 1 1 155 ASN HB2 H 95.815 -8.658 -58.728 1.00 . A A . 155 ASN HB2 1 1
1 2300 1 1 155 ASN HB3 H 94.525 -9.855 -58.608 1.00 . A A . 155 ASN HB3 1 1
1 2301 1 1 155 ASN HD21 H 96.410 -9.755 -56.535 1.00 . A A . 155 ASN HD21 1 1
1 2302 1 1 155 ASN HD22 H 97.417 -11.118 -56.610 1.00 . A A . 155 ASN HD22 1 1
1 2303 1 1 155 ASN N N 95.202 -11.270 -60.818 1.00 . A A . 155 ASN N 1 1
1 2304 1 1 155 ASN ND2 N 96.799 -10.495 -57.045 1.00 . A A . 155 ASN ND2 1 1
1 2305 1 1 155 ASN O O 97.514 -10.288 -61.814 1.00 . A A . 155 ASN O 1 1
1 2306 1 1 155 ASN OD1 O 96.976 -11.569 -58.937 1.00 . A A . 155 ASN OD1 1 1
1 2307 1 1 156 ARG C C 99.887 -9.328 -60.724 1.00 . A A . 156 ARG C 1 1
1 2308 1 1 156 ARG CA C 98.945 -8.156 -61.006 1.00 . A A . 156 ARG CA 1 1
1 2309 1 1 156 ARG CB C 99.441 -6.911 -60.261 1.00 . A A . 156 ARG CB 1 1
1 2310 1 1 156 ARG CD C 100.323 -5.397 -62.075 1.00 . A A . 156 ARG CD 1 1
1 2311 1 1 156 ARG CG C 100.708 -6.354 -60.939 1.00 . A A . 156 ARG CG 1 1
1 2312 1 1 156 ARG CZ C 101.500 -4.219 -63.834 1.00 . A A . 156 ARG CZ 1 1
1 2313 1 1 156 ARG H H 97.119 -7.928 -59.886 1.00 . A A . 156 ARG H 1 1
1 2314 1 1 156 ARG HA H 98.924 -7.959 -62.067 1.00 . A A . 156 ARG HA 1 1
1 2315 1 1 156 ARG HB2 H 98.664 -6.159 -60.262 1.00 . A A . 156 ARG HB2 1 1
1 2316 1 1 156 ARG HB3 H 99.673 -7.179 -59.239 1.00 . A A . 156 ARG HB3 1 1
1 2317 1 1 156 ARG HD2 H 99.772 -5.935 -62.831 1.00 . A A . 156 ARG HD2 1 1
1 2318 1 1 156 ARG HD3 H 99.710 -4.600 -61.682 1.00 . A A . 156 ARG HD3 1 1
1 2319 1 1 156 ARG HE H 102.415 -4.900 -62.208 1.00 . A A . 156 ARG HE 1 1
1 2320 1 1 156 ARG HG2 H 101.297 -5.817 -60.209 1.00 . A A . 156 ARG HG2 1 1
1 2321 1 1 156 ARG HG3 H 101.296 -7.167 -61.340 1.00 . A A . 156 ARG HG3 1 1
1 2322 1 1 156 ARG HH11 H 99.529 -4.496 -64.052 1.00 . A A . 156 ARG HH11 1 1
1 2323 1 1 156 ARG HH12 H 100.314 -3.651 -65.344 1.00 . A A . 156 ARG HH12 1 1
1 2324 1 1 156 ARG HH21 H 103.457 -3.799 -63.887 1.00 . A A . 156 ARG HH21 1 1
1 2325 1 1 156 ARG HH22 H 102.537 -3.257 -65.251 1.00 . A A . 156 ARG HH22 1 1
1 2326 1 1 156 ARG N N 97.571 -8.500 -60.540 1.00 . A A . 156 ARG N 1 1
1 2327 1 1 156 ARG NE N 101.559 -4.822 -62.679 1.00 . A A . 156 ARG NE 1 1
1 2328 1 1 156 ARG NH1 N 100.359 -4.114 -64.458 1.00 . A A . 156 ARG NH1 1 1
1 2329 1 1 156 ARG NH2 N 102.583 -3.719 -64.365 1.00 . A A . 156 ARG NH2 1 1
1 2330 1 1 156 ARG O O 99.734 -10.040 -59.751 1.00 . A A . 156 ARG O 1 1
1 2331 1 1 157 GLY C C 102.526 -10.471 -60.008 1.00 . A A . 157 GLY C 1 1
1 2332 1 1 157 GLY CA C 101.812 -10.660 -61.347 1.00 . A A . 157 GLY CA 1 1
1 2333 1 1 157 GLY H H 100.967 -8.949 -62.346 1.00 . A A . 157 GLY H 1 1
1 2334 1 1 157 GLY HA2 H 101.267 -11.594 -61.338 1.00 . A A . 157 GLY HA2 1 1
1 2335 1 1 157 GLY HA3 H 102.543 -10.677 -62.142 1.00 . A A . 157 GLY HA3 1 1
1 2336 1 1 157 GLY N N 100.861 -9.535 -61.568 1.00 . A A . 157 GLY N 1 1
1 2337 1 1 157 GLY O O 102.754 -9.363 -59.566 1.00 . A A . 157 GLY O 1 1
1 2338 1 1 158 GLY C C 105.012 -10.929 -58.274 1.00 . A A . 158 GLY C 1 1
1 2339 1 1 158 GLY CA C 103.583 -11.427 -58.048 1.00 . A A . 158 GLY CA 1 1
1 2340 1 1 158 GLY H H 102.691 -12.431 -59.732 1.00 . A A . 158 GLY H 1 1
1 2341 1 1 158 GLY HA2 H 103.052 -10.727 -57.419 1.00 . A A . 158 GLY HA2 1 1
1 2342 1 1 158 GLY HA3 H 103.614 -12.392 -57.567 1.00 . A A . 158 GLY HA3 1 1
1 2343 1 1 158 GLY N N 102.883 -11.545 -59.358 1.00 . A A . 158 GLY N 1 1
1 2344 1 1 158 GLY O O 105.743 -10.665 -57.340 1.00 . A A . 158 GLY O 1 1
1 2345 1 1 159 SER C C 106.931 -10.005 -61.285 1.00 . A A . 159 SER C 1 1
1 2346 1 1 159 SER CA C 106.798 -10.319 -59.793 1.00 . A A . 159 SER CA 1 1
1 2347 1 1 159 SER CB C 107.804 -11.404 -59.409 1.00 . A A . 159 SER CB 1 1
1 2348 1 1 159 SER H H 104.811 -11.017 -60.247 1.00 . A A . 159 SER H 1 1
1 2349 1 1 159 SER HA H 106.994 -9.425 -59.218 1.00 . A A . 159 SER HA 1 1
1 2350 1 1 159 SER HB2 H 108.802 -11.071 -59.641 1.00 . A A . 159 SER HB2 1 1
1 2351 1 1 159 SER HB3 H 107.731 -11.602 -58.348 1.00 . A A . 159 SER HB3 1 1
1 2352 1 1 159 SER HG H 106.569 -12.662 -60.233 1.00 . A A . 159 SER HG 1 1
1 2353 1 1 159 SER N N 105.416 -10.799 -59.508 1.00 . A A . 159 SER N 1 1
1 2354 1 1 159 SER O O 106.765 -8.877 -61.708 1.00 . A A . 159 SER O 1 1
1 2355 1 1 159 SER OG O 107.522 -12.587 -60.146 1.00 . A A . 159 SER OG 1 1
1 2356 1 1 160 ALA C C 107.461 -12.086 -64.282 1.00 . A A . 160 ALA C 1 1
1 2357 1 1 160 ALA CA C 107.373 -10.747 -63.548 1.00 . A A . 160 ALA CA 1 1
1 2358 1 1 160 ALA CB C 108.645 -9.938 -63.807 1.00 . A A . 160 ALA CB 1 1
1 2359 1 1 160 ALA H H 107.359 -11.892 -61.723 1.00 . A A . 160 ALA H 1 1
1 2360 1 1 160 ALA HA H 106.516 -10.195 -63.906 1.00 . A A . 160 ALA HA 1 1
1 2361 1 1 160 ALA HB1 H 108.758 -9.774 -64.869 1.00 . A A . 160 ALA HB1 1 1
1 2362 1 1 160 ALA HB2 H 109.500 -10.483 -63.435 1.00 . A A . 160 ALA HB2 1 1
1 2363 1 1 160 ALA HB3 H 108.576 -8.987 -63.302 1.00 . A A . 160 ALA HB3 1 1
1 2364 1 1 160 ALA N N 107.230 -10.991 -62.085 1.00 . A A . 160 ALA N 1 1
1 2365 1 1 160 ALA O O 107.869 -13.085 -63.725 1.00 . A A . 160 ALA O 1 1
1 2366 1 1 161 ILE C C 108.604 -13.766 -66.548 1.00 . A A . 161 ILE C 1 1
1 2367 1 1 161 ILE CA C 107.141 -13.391 -66.298 1.00 . A A . 161 ILE CA 1 1
1 2368 1 1 161 ILE CB C 106.425 -13.215 -67.637 1.00 . A A . 161 ILE CB 1 1
1 2369 1 1 161 ILE CD1 C 105.557 -14.439 -69.637 1.00 . A A . 161 ILE CD1 1 1
1 2370 1 1 161 ILE CG1 C 106.484 -14.527 -68.423 1.00 . A A . 161 ILE CG1 1 1
1 2371 1 1 161 ILE CG2 C 107.108 -12.109 -68.442 1.00 . A A . 161 ILE CG2 1 1
1 2372 1 1 161 ILE H H 106.752 -11.298 -65.962 1.00 . A A . 161 ILE H 1 1
1 2373 1 1 161 ILE HA H 106.660 -14.175 -65.733 1.00 . A A . 161 ILE HA 1 1
1 2374 1 1 161 ILE HB H 105.393 -12.945 -67.460 1.00 . A A . 161 ILE HB 1 1
1 2375 1 1 161 ILE HD11 H 104.557 -14.195 -69.309 1.00 . A A . 161 ILE HD11 1 1
1 2376 1 1 161 ILE HD12 H 105.547 -15.388 -70.152 1.00 . A A . 161 ILE HD12 1 1
1 2377 1 1 161 ILE HD13 H 105.913 -13.671 -70.307 1.00 . A A . 161 ILE HD13 1 1
1 2378 1 1 161 ILE HG12 H 107.498 -14.702 -68.754 1.00 . A A . 161 ILE HG12 1 1
1 2379 1 1 161 ILE HG13 H 106.167 -15.342 -67.789 1.00 . A A . 161 ILE HG13 1 1
1 2380 1 1 161 ILE HG21 H 108.075 -12.454 -68.780 1.00 . A A . 161 ILE HG21 1 1
1 2381 1 1 161 ILE HG22 H 107.237 -11.236 -67.819 1.00 . A A . 161 ILE HG22 1 1
1 2382 1 1 161 ILE HG23 H 106.498 -11.855 -69.296 1.00 . A A . 161 ILE HG23 1 1
1 2383 1 1 161 ILE N N 107.079 -12.116 -65.530 1.00 . A A . 161 ILE N 1 1
1 2384 1 1 161 ILE O O 109.446 -12.915 -66.759 1.00 . A A . 161 ILE O 1 1
1 2385 1 1 162 GLU C C 110.366 -16.976 -66.966 1.00 . A A . 162 GLU C 1 1
1 2386 1 1 162 GLU CA C 110.321 -15.460 -66.763 1.00 . A A . 162 GLU CA 1 1
1 2387 1 1 162 GLU CB C 111.179 -15.081 -65.554 1.00 . A A . 162 GLU CB 1 1
1 2388 1 1 162 GLU CD C 113.522 -14.854 -64.714 1.00 . A A . 162 GLU CD 1 1
1 2389 1 1 162 GLU CG C 112.651 -15.369 -65.861 1.00 . A A . 162 GLU CG 1 1
1 2390 1 1 162 GLU H H 108.220 -15.703 -66.354 1.00 . A A . 162 GLU H 1 1
1 2391 1 1 162 GLU HA H 110.704 -14.967 -67.645 1.00 . A A . 162 GLU HA 1 1
1 2392 1 1 162 GLU HB2 H 111.054 -14.030 -65.339 1.00 . A A . 162 GLU HB2 1 1
1 2393 1 1 162 GLU HB3 H 110.872 -15.663 -64.698 1.00 . A A . 162 GLU HB3 1 1
1 2394 1 1 162 GLU HG2 H 112.793 -16.434 -65.972 1.00 . A A . 162 GLU HG2 1 1
1 2395 1 1 162 GLU HG3 H 112.932 -14.870 -66.776 1.00 . A A . 162 GLU HG3 1 1
1 2396 1 1 162 GLU N N 108.914 -15.032 -66.526 1.00 . A A . 162 GLU N 1 1
1 2397 1 1 162 GLU O O 110.509 -17.733 -66.026 1.00 . A A . 162 GLU O 1 1
1 2398 1 1 162 GLU OE1 O 113.102 -14.977 -63.576 1.00 . A A . 162 GLU OE1 1 1
1 2399 1 1 162 GLU OE2 O 114.594 -14.344 -64.995 1.00 . A A . 162 GLU OE2 1 1
1 2400 1 1 163 SER C C 111.673 -19.435 -68.115 1.00 . A A . 163 SER C 1 1
1 2401 1 1 163 SER CA C 110.281 -18.892 -68.446 1.00 . A A . 163 SER CA 1 1
1 2402 1 1 163 SER CB C 109.968 -19.155 -69.919 1.00 . A A . 163 SER CB 1 1
1 2403 1 1 163 SER H H 110.131 -16.798 -68.929 1.00 . A A . 163 SER H 1 1
1 2404 1 1 163 SER HA H 109.546 -19.385 -67.828 1.00 . A A . 163 SER HA 1 1
1 2405 1 1 163 SER HB2 H 108.977 -18.799 -70.147 1.00 . A A . 163 SER HB2 1 1
1 2406 1 1 163 SER HB3 H 110.686 -18.634 -70.538 1.00 . A A . 163 SER HB3 1 1
1 2407 1 1 163 SER HG H 110.213 -20.995 -69.338 1.00 . A A . 163 SER HG 1 1
1 2408 1 1 163 SER N N 110.245 -17.425 -68.185 1.00 . A A . 163 SER N 1 1
1 2409 1 1 163 SER O O 112.613 -19.257 -68.864 1.00 . A A . 163 SER O 1 1
1 2410 1 1 163 SER OG O 110.032 -20.552 -70.170 1.00 . A A . 163 SER OG 1 1
1 2411 1 1 164 LYS C C 113.516 -21.775 -67.593 1.00 . A A . 164 LYS C 1 1
1 2412 1 1 164 LYS CA C 113.143 -20.653 -66.623 1.00 . A A . 164 LYS CA 1 1
1 2413 1 1 164 LYS CB C 113.083 -21.212 -65.198 1.00 . A A . 164 LYS CB 1 1
1 2414 1 1 164 LYS CD C 113.713 -19.112 -63.955 1.00 . A A . 164 LYS CD 1 1
1 2415 1 1 164 LYS CE C 113.334 -18.249 -62.751 1.00 . A A . 164 LYS CE 1 1
1 2416 1 1 164 LYS CG C 112.595 -20.129 -64.225 1.00 . A A . 164 LYS CG 1 1
1 2417 1 1 164 LYS H H 111.040 -20.231 -66.410 1.00 . A A . 164 LYS H 1 1
1 2418 1 1 164 LYS HA H 113.887 -19.872 -66.675 1.00 . A A . 164 LYS HA 1 1
1 2419 1 1 164 LYS HB2 H 112.399 -22.049 -65.172 1.00 . A A . 164 LYS HB2 1 1
1 2420 1 1 164 LYS HB3 H 114.065 -21.548 -64.902 1.00 . A A . 164 LYS HB3 1 1
1 2421 1 1 164 LYS HD2 H 114.636 -19.632 -63.747 1.00 . A A . 164 LYS HD2 1 1
1 2422 1 1 164 LYS HD3 H 113.841 -18.479 -64.818 1.00 . A A . 164 LYS HD3 1 1
1 2423 1 1 164 LYS HE2 H 113.131 -18.885 -61.901 1.00 . A A . 164 LYS HE2 1 1
1 2424 1 1 164 LYS HE3 H 114.149 -17.581 -62.515 1.00 . A A . 164 LYS HE3 1 1
1 2425 1 1 164 LYS HG2 H 111.744 -19.619 -64.651 1.00 . A A . 164 LYS HG2 1 1
1 2426 1 1 164 LYS HG3 H 112.304 -20.592 -63.293 1.00 . A A . 164 LYS HG3 1 1
1 2427 1 1 164 LYS HZ1 H 112.315 -16.831 -63.884 1.00 . A A . 164 LYS HZ1 1 1
1 2428 1 1 164 LYS HZ2 H 111.852 -16.874 -62.250 1.00 . A A . 164 LYS HZ2 1 1
1 2429 1 1 164 LYS HZ3 H 111.336 -18.092 -63.316 1.00 . A A . 164 LYS HZ3 1 1
1 2430 1 1 164 LYS N N 111.811 -20.098 -67.000 1.00 . A A . 164 LYS N 1 1
1 2431 1 1 164 LYS NZ N 112.117 -17.451 -63.075 1.00 . A A . 164 LYS NZ 1 1
1 2432 1 1 164 LYS O O 114.326 -21.598 -68.482 1.00 . A A . 164 LYS O 1 1
1 2433 1 1 165 HIS C C 112.724 -23.756 -69.745 1.00 . A A . 165 HIS C 1 1
1 2434 1 1 165 HIS CA C 113.254 -24.064 -68.344 1.00 . A A . 165 HIS CA 1 1
1 2435 1 1 165 HIS CB C 112.599 -25.343 -67.820 1.00 . A A . 165 HIS CB 1 1
1 2436 1 1 165 HIS CD2 C 110.116 -25.927 -67.187 1.00 . A A . 165 HIS CD2 1 1
1 2437 1 1 165 HIS CE1 C 109.190 -24.066 -67.797 1.00 . A A . 165 HIS CE1 1 1
1 2438 1 1 165 HIS CG C 111.118 -25.125 -67.674 1.00 . A A . 165 HIS CG 1 1
1 2439 1 1 165 HIS H H 112.282 -23.054 -66.709 1.00 . A A . 165 HIS H 1 1
1 2440 1 1 165 HIS HA H 114.326 -24.198 -68.386 1.00 . A A . 165 HIS HA 1 1
1 2441 1 1 165 HIS HB2 H 112.778 -26.149 -68.516 1.00 . A A . 165 HIS HB2 1 1
1 2442 1 1 165 HIS HB3 H 113.022 -25.596 -66.859 1.00 . A A . 165 HIS HB3 1 1
1 2443 1 1 165 HIS HD1 H 110.948 -23.160 -68.445 1.00 . A A . 165 HIS HD1 1 1
1 2444 1 1 165 HIS HD2 H 110.251 -26.926 -66.802 1.00 . A A . 165 HIS HD2 1 1
1 2445 1 1 165 HIS HE1 H 108.459 -23.296 -67.994 1.00 . A A . 165 HIS HE1 1 1
1 2446 1 1 165 HIS N N 112.932 -22.931 -67.430 1.00 . A A . 165 HIS N 1 1
1 2447 1 1 165 HIS ND1 N 110.505 -23.942 -68.057 1.00 . A A . 165 HIS ND1 1 1
1 2448 1 1 165 HIS NE2 N 108.900 -25.257 -67.266 1.00 . A A . 165 HIS NE2 1 1
1 2449 1 1 165 HIS O O 112.401 -22.629 -70.064 1.00 . A A . 165 HIS O 1 1
1 2450 1 1 166 PHE C C 111.853 -25.856 -72.649 1.00 . A A . 166 PHE C 1 1
1 2451 1 1 166 PHE CA C 112.121 -24.513 -71.966 1.00 . A A . 166 PHE CA 1 1
1 2452 1 1 166 PHE CB C 113.164 -23.731 -72.767 1.00 . A A . 166 PHE CB 1 1
1 2453 1 1 166 PHE CD1 C 112.815 -24.326 -75.192 1.00 . A A . 166 PHE CD1 1 1
1 2454 1 1 166 PHE CD2 C 111.912 -22.234 -74.362 1.00 . A A . 166 PHE CD2 1 1
1 2455 1 1 166 PHE CE1 C 112.307 -24.039 -76.465 1.00 . A A . 166 PHE CE1 1 1
1 2456 1 1 166 PHE CE2 C 111.404 -21.947 -75.635 1.00 . A A . 166 PHE CE2 1 1
1 2457 1 1 166 PHE CG C 112.617 -23.423 -74.141 1.00 . A A . 166 PHE CG 1 1
1 2458 1 1 166 PHE CZ C 111.603 -22.850 -76.687 1.00 . A A . 166 PHE CZ 1 1
1 2459 1 1 166 PHE H H 112.897 -25.651 -70.310 1.00 . A A . 166 PHE H 1 1
1 2460 1 1 166 PHE HA H 111.203 -23.944 -71.918 1.00 . A A . 166 PHE HA 1 1
1 2461 1 1 166 PHE HB2 H 113.393 -22.808 -72.255 1.00 . A A . 166 PHE HB2 1 1
1 2462 1 1 166 PHE HB3 H 114.062 -24.323 -72.864 1.00 . A A . 166 PHE HB3 1 1
1 2463 1 1 166 PHE HD1 H 113.358 -25.243 -75.022 1.00 . A A . 166 PHE HD1 1 1
1 2464 1 1 166 PHE HD2 H 111.759 -21.538 -73.551 1.00 . A A . 166 PHE HD2 1 1
1 2465 1 1 166 PHE HE1 H 112.460 -24.736 -77.277 1.00 . A A . 166 PHE HE1 1 1
1 2466 1 1 166 PHE HE2 H 110.860 -21.031 -75.806 1.00 . A A . 166 PHE HE2 1 1
1 2467 1 1 166 PHE HZ H 111.211 -22.630 -77.669 1.00 . A A . 166 PHE HZ 1 1
1 2468 1 1 166 PHE N N 112.631 -24.749 -70.586 1.00 . A A . 166 PHE N 1 1
1 2469 1 1 166 PHE O O 111.184 -25.857 -73.668 1.00 . A A . 166 PHE O 1 1
1 2470 1 1 166 PHE OXT O 112.324 -26.860 -72.139 1.00 . A A . 166 PHE OXT 1 1
2 2471 1 1 1 MET C C -99.474 -10.823 60.434 1.00 . A A . 1 MET C 1 1
2 2472 1 1 1 MET CA C -99.875 -12.026 59.578 1.00 . A A . 1 MET CA 1 1
2 2473 1 1 1 MET CB C -100.246 -11.548 58.172 1.00 . A A . 1 MET CB 1 1
2 2474 1 1 1 MET CE C -100.331 -15.127 56.134 1.00 . A A . 1 MET CE 1 1
2 2475 1 1 1 MET CG C -100.749 -12.735 57.346 1.00 . A A . 1 MET CG 1 1
2 2476 1 1 1 MET H1 H -101.885 -12.100 60.113 1.00 . A A . 1 MET H1 1 1
2 2477 1 1 1 MET H2 H -100.849 -12.891 61.202 1.00 . A A . 1 MET H2 1 1
2 2478 1 1 1 MET H3 H -101.222 -13.608 59.706 1.00 . A A . 1 MET H3 1 1
2 2479 1 1 1 MET HA H -99.046 -12.717 59.516 1.00 . A A . 1 MET HA 1 1
2 2480 1 1 1 MET HB2 H -101.022 -10.800 58.239 1.00 . A A . 1 MET HB2 1 1
2 2481 1 1 1 MET HB3 H -99.376 -11.124 57.694 1.00 . A A . 1 MET HB3 1 1
2 2482 1 1 1 MET HE1 H -99.772 -16.051 56.089 1.00 . A A . 1 MET HE1 1 1
2 2483 1 1 1 MET HE2 H -100.499 -14.763 55.133 1.00 . A A . 1 MET HE2 1 1
2 2484 1 1 1 MET HE3 H -101.284 -15.299 56.617 1.00 . A A . 1 MET HE3 1 1
2 2485 1 1 1 MET HG2 H -101.548 -13.229 57.877 1.00 . A A . 1 MET HG2 1 1
2 2486 1 1 1 MET HG3 H -101.115 -12.381 56.394 1.00 . A A . 1 MET HG3 1 1
2 2487 1 1 1 MET N N -101.046 -12.708 60.196 1.00 . A A . 1 MET N 1 1
2 2488 1 1 1 MET O O -100.146 -9.811 60.452 1.00 . A A . 1 MET O 1 1
2 2489 1 1 1 MET SD S -99.391 -13.901 57.076 1.00 . A A . 1 MET SD 1 1
2 2490 1 1 2 GLY C C -96.604 -10.128 62.657 1.00 . A A . 2 GLY C 1 1
2 2491 1 1 2 GLY CA C -97.943 -9.787 61.998 1.00 . A A . 2 GLY CA 1 1
2 2492 1 1 2 GLY H H -97.856 -11.750 61.116 1.00 . A A . 2 GLY H 1 1
2 2493 1 1 2 GLY HA2 H -97.830 -8.902 61.387 1.00 . A A . 2 GLY HA2 1 1
2 2494 1 1 2 GLY HA3 H -98.680 -9.605 62.764 1.00 . A A . 2 GLY HA3 1 1
2 2495 1 1 2 GLY N N -98.383 -10.926 61.144 1.00 . A A . 2 GLY N 1 1
2 2496 1 1 2 GLY O O -95.627 -10.407 61.990 1.00 . A A . 2 GLY O 1 1
2 2497 1 1 3 THR C C -94.933 -11.906 64.444 1.00 . A A . 3 THR C 1 1
2 2498 1 1 3 THR CA C -95.277 -10.430 64.660 1.00 . A A . 3 THR CA 1 1
2 2499 1 1 3 THR CB C -95.433 -10.156 66.158 1.00 . A A . 3 THR CB 1 1
2 2500 1 1 3 THR CG2 C -95.752 -8.676 66.377 1.00 . A A . 3 THR CG2 1 1
2 2501 1 1 3 THR H H -97.352 -9.880 64.480 1.00 . A A . 3 THR H 1 1
2 2502 1 1 3 THR HA H -94.483 -9.816 64.262 1.00 . A A . 3 THR HA 1 1
2 2503 1 1 3 THR HB H -94.514 -10.401 66.667 1.00 . A A . 3 THR HB 1 1
2 2504 1 1 3 THR HG1 H -97.259 -10.390 66.784 1.00 . A A . 3 THR HG1 1 1
2 2505 1 1 3 THR HG21 H -94.943 -8.073 65.992 1.00 . A A . 3 THR HG21 1 1
2 2506 1 1 3 THR HG22 H -95.871 -8.485 67.433 1.00 . A A . 3 THR HG22 1 1
2 2507 1 1 3 THR HG23 H -96.667 -8.425 65.860 1.00 . A A . 3 THR HG23 1 1
2 2508 1 1 3 THR N N -96.552 -10.109 63.960 1.00 . A A . 3 THR N 1 1
2 2509 1 1 3 THR O O -95.521 -12.576 63.618 1.00 . A A . 3 THR O 1 1
2 2510 1 1 3 THR OG1 O -96.489 -10.953 66.676 1.00 . A A . 3 THR OG1 1 1
2 2511 1 1 4 PHE C C -93.192 -14.102 63.560 1.00 . A A . 4 PHE C 1 1
2 2512 1 1 4 PHE CA C -93.590 -13.845 65.015 1.00 . A A . 4 PHE CA 1 1
2 2513 1 1 4 PHE CB C -94.766 -14.750 65.391 1.00 . A A . 4 PHE CB 1 1
2 2514 1 1 4 PHE CD1 C -94.686 -14.618 67.907 1.00 . A A . 4 PHE CD1 1 1
2 2515 1 1 4 PHE CD2 C -96.541 -13.576 66.745 1.00 . A A . 4 PHE CD2 1 1
2 2516 1 1 4 PHE CE1 C -95.221 -14.205 69.133 1.00 . A A . 4 PHE CE1 1 1
2 2517 1 1 4 PHE CE2 C -97.077 -13.163 67.970 1.00 . A A . 4 PHE CE2 1 1
2 2518 1 1 4 PHE CG C -95.345 -14.304 66.713 1.00 . A A . 4 PHE CG 1 1
2 2519 1 1 4 PHE CZ C -96.418 -13.478 69.164 1.00 . A A . 4 PHE CZ 1 1
2 2520 1 1 4 PHE H H -93.515 -11.852 65.832 1.00 . A A . 4 PHE H 1 1
2 2521 1 1 4 PHE HA H -92.750 -14.062 65.659 1.00 . A A . 4 PHE HA 1 1
2 2522 1 1 4 PHE HB2 H -95.526 -14.693 64.624 1.00 . A A . 4 PHE HB2 1 1
2 2523 1 1 4 PHE HB3 H -94.421 -15.769 65.477 1.00 . A A . 4 PHE HB3 1 1
2 2524 1 1 4 PHE HD1 H -93.764 -15.180 67.883 1.00 . A A . 4 PHE HD1 1 1
2 2525 1 1 4 PHE HD2 H -97.050 -13.332 65.824 1.00 . A A . 4 PHE HD2 1 1
2 2526 1 1 4 PHE HE1 H -94.712 -14.448 70.053 1.00 . A A . 4 PHE HE1 1 1
2 2527 1 1 4 PHE HE2 H -97.998 -12.601 67.995 1.00 . A A . 4 PHE HE2 1 1
2 2528 1 1 4 PHE HZ H -96.830 -13.159 70.110 1.00 . A A . 4 PHE HZ 1 1
2 2529 1 1 4 PHE N N -93.980 -12.415 65.178 1.00 . A A . 4 PHE N 1 1
2 2530 1 1 4 PHE O O -92.610 -13.257 62.909 1.00 . A A . 4 PHE O 1 1
2 2531 1 1 5 ARG C C -93.920 -16.787 61.154 1.00 . A A . 5 ARG C 1 1
2 2532 1 1 5 ARG CA C -93.133 -15.567 61.633 1.00 . A A . 5 ARG CA 1 1
2 2533 1 1 5 ARG CB C -91.634 -15.860 61.547 1.00 . A A . 5 ARG CB 1 1
2 2534 1 1 5 ARG CD C -89.713 -16.236 59.995 1.00 . A A . 5 ARG CD 1 1
2 2535 1 1 5 ARG CG C -91.210 -15.936 60.079 1.00 . A A . 5 ARG CG 1 1
2 2536 1 1 5 ARG CZ C -88.294 -18.154 60.415 1.00 . A A . 5 ARG CZ 1 1
2 2537 1 1 5 ARG H H -93.966 -15.930 63.588 1.00 . A A . 5 ARG H 1 1
2 2538 1 1 5 ARG HA H -93.370 -14.717 61.009 1.00 . A A . 5 ARG HA 1 1
2 2539 1 1 5 ARG HB2 H -91.084 -15.072 62.042 1.00 . A A . 5 ARG HB2 1 1
2 2540 1 1 5 ARG HB3 H -91.424 -16.804 62.029 1.00 . A A . 5 ARG HB3 1 1
2 2541 1 1 5 ARG HD2 H -89.407 -16.260 58.959 1.00 . A A . 5 ARG HD2 1 1
2 2542 1 1 5 ARG HD3 H -89.162 -15.466 60.515 1.00 . A A . 5 ARG HD3 1 1
2 2543 1 1 5 ARG HE H -90.110 -17.979 61.198 1.00 . A A . 5 ARG HE 1 1
2 2544 1 1 5 ARG HG2 H -91.764 -16.721 59.585 1.00 . A A . 5 ARG HG2 1 1
2 2545 1 1 5 ARG HG3 H -91.414 -14.992 59.597 1.00 . A A . 5 ARG HG3 1 1
2 2546 1 1 5 ARG HH11 H -87.580 -16.705 59.232 1.00 . A A . 5 ARG HH11 1 1
2 2547 1 1 5 ARG HH12 H -86.519 -18.049 59.493 1.00 . A A . 5 ARG HH12 1 1
2 2548 1 1 5 ARG HH21 H -88.740 -19.743 61.549 1.00 . A A . 5 ARG HH21 1 1
2 2549 1 1 5 ARG HH22 H -87.177 -19.770 60.804 1.00 . A A . 5 ARG HH22 1 1
2 2550 1 1 5 ARG N N -93.498 -15.261 63.046 1.00 . A A . 5 ARG N 1 1
2 2551 1 1 5 ARG NE N -89.435 -17.557 60.625 1.00 . A A . 5 ARG NE 1 1
2 2552 1 1 5 ARG NH1 N -87.395 -17.592 59.654 1.00 . A A . 5 ARG NH1 1 1
2 2553 1 1 5 ARG NH2 N -88.051 -19.312 60.965 1.00 . A A . 5 ARG NH2 1 1
2 2554 1 1 5 ARG O O -93.393 -17.876 61.050 1.00 . A A . 5 ARG O 1 1
2 2555 1 1 6 GLU C C -95.589 -18.124 58.955 1.00 . A A . 6 GLU C 1 1
2 2556 1 1 6 GLU CA C -95.998 -17.765 60.384 1.00 . A A . 6 GLU CA 1 1
2 2557 1 1 6 GLU CB C -97.480 -17.382 60.410 1.00 . A A . 6 GLU CB 1 1
2 2558 1 1 6 GLU CD C -97.805 -18.194 62.751 1.00 . A A . 6 GLU CD 1 1
2 2559 1 1 6 GLU CG C -97.877 -16.974 61.830 1.00 . A A . 6 GLU CG 1 1
2 2560 1 1 6 GLU H H -95.586 -15.726 60.947 1.00 . A A . 6 GLU H 1 1
2 2561 1 1 6 GLU HA H -95.834 -18.614 61.030 1.00 . A A . 6 GLU HA 1 1
2 2562 1 1 6 GLU HB2 H -97.649 -16.555 59.736 1.00 . A A . 6 GLU HB2 1 1
2 2563 1 1 6 GLU HB3 H -98.076 -18.227 60.100 1.00 . A A . 6 GLU HB3 1 1
2 2564 1 1 6 GLU HG2 H -97.202 -16.211 62.188 1.00 . A A . 6 GLU HG2 1 1
2 2565 1 1 6 GLU HG3 H -98.886 -16.589 61.825 1.00 . A A . 6 GLU HG3 1 1
2 2566 1 1 6 GLU N N -95.179 -16.613 60.858 1.00 . A A . 6 GLU N 1 1
2 2567 1 1 6 GLU O O -95.762 -19.242 58.512 1.00 . A A . 6 GLU O 1 1
2 2568 1 1 6 GLU OE1 O -98.588 -19.107 62.554 1.00 . A A . 6 GLU OE1 1 1
2 2569 1 1 6 GLU OE2 O -96.967 -18.192 63.638 1.00 . A A . 6 GLU OE2 1 1
2 2570 1 1 7 GLU C C -93.391 -18.370 56.840 1.00 . A A . 7 GLU C 1 1
2 2571 1 1 7 GLU CA C -94.629 -17.472 56.828 1.00 . A A . 7 GLU CA 1 1
2 2572 1 1 7 GLU CB C -94.299 -16.159 56.114 1.00 . A A . 7 GLU CB 1 1
2 2573 1 1 7 GLU CD C -96.618 -15.820 55.249 1.00 . A A . 7 GLU CD 1 1
2 2574 1 1 7 GLU CG C -95.521 -15.239 56.143 1.00 . A A . 7 GLU CG 1 1
2 2575 1 1 7 GLU H H -94.919 -16.288 58.604 1.00 . A A . 7 GLU H 1 1
2 2576 1 1 7 GLU HA H -95.432 -17.972 56.306 1.00 . A A . 7 GLU HA 1 1
2 2577 1 1 7 GLU HB2 H -93.472 -15.676 56.615 1.00 . A A . 7 GLU HB2 1 1
2 2578 1 1 7 GLU HB3 H -94.029 -16.363 55.089 1.00 . A A . 7 GLU HB3 1 1
2 2579 1 1 7 GLU HG2 H -95.886 -15.157 57.157 1.00 . A A . 7 GLU HG2 1 1
2 2580 1 1 7 GLU HG3 H -95.245 -14.261 55.780 1.00 . A A . 7 GLU HG3 1 1
2 2581 1 1 7 GLU N N -95.049 -17.184 58.228 1.00 . A A . 7 GLU N 1 1
2 2582 1 1 7 GLU O O -92.274 -17.902 56.940 1.00 . A A . 7 GLU O 1 1
2 2583 1 1 7 GLU OE1 O -96.589 -15.554 54.059 1.00 . A A . 7 GLU OE1 1 1
2 2584 1 1 7 GLU OE2 O -97.469 -16.522 55.771 1.00 . A A . 7 GLU OE2 1 1
2 2585 1 1 8 GLY C C -91.606 -20.399 55.458 1.00 . A A . 8 GLY C 1 1
2 2586 1 1 8 GLY CA C -92.413 -20.584 56.745 1.00 . A A . 8 GLY CA 1 1
2 2587 1 1 8 GLY H H -94.489 -20.014 56.659 1.00 . A A . 8 GLY H 1 1
2 2588 1 1 8 GLY HA2 H -91.786 -20.367 57.600 1.00 . A A . 8 GLY HA2 1 1
2 2589 1 1 8 GLY HA3 H -92.762 -21.603 56.804 1.00 . A A . 8 GLY HA3 1 1
2 2590 1 1 8 GLY N N -93.580 -19.657 56.739 1.00 . A A . 8 GLY N 1 1
2 2591 1 1 8 GLY O O -91.602 -19.340 54.863 1.00 . A A . 8 GLY O 1 1
2 2592 1 1 9 SER C C -91.039 -20.952 52.604 1.00 . A A . 9 SER C 1 1
2 2593 1 1 9 SER CA C -90.118 -21.307 53.775 1.00 . A A . 9 SER CA 1 1
2 2594 1 1 9 SER CB C -89.425 -22.640 53.492 1.00 . A A . 9 SER CB 1 1
2 2595 1 1 9 SER H H -90.941 -22.268 55.518 1.00 . A A . 9 SER H 1 1
2 2596 1 1 9 SER HA H -89.376 -20.532 53.896 1.00 . A A . 9 SER HA 1 1
2 2597 1 1 9 SER HB2 H -90.165 -23.409 53.345 1.00 . A A . 9 SER HB2 1 1
2 2598 1 1 9 SER HB3 H -88.823 -22.548 52.597 1.00 . A A . 9 SER HB3 1 1
2 2599 1 1 9 SER HG H -87.899 -23.555 54.278 1.00 . A A . 9 SER HG 1 1
2 2600 1 1 9 SER N N -90.924 -21.423 55.024 1.00 . A A . 9 SER N 1 1
2 2601 1 1 9 SER O O -91.963 -21.674 52.290 1.00 . A A . 9 SER O 1 1
2 2602 1 1 9 SER OG O -88.603 -22.985 54.598 1.00 . A A . 9 SER OG 1 1
2 2603 1 1 10 VAL C C -91.446 -20.424 49.649 1.00 . A A . 10 VAL C 1 1
2 2604 1 1 10 VAL CA C -91.656 -19.447 50.808 1.00 . A A . 10 VAL CA 1 1
2 2605 1 1 10 VAL CB C -91.288 -18.033 50.354 1.00 . A A . 10 VAL CB 1 1
2 2606 1 1 10 VAL CG1 C -92.143 -17.645 49.147 1.00 . A A . 10 VAL CG1 1 1
2 2607 1 1 10 VAL CG2 C -91.543 -17.047 51.496 1.00 . A A . 10 VAL CG2 1 1
2 2608 1 1 10 VAL H H -90.043 -19.275 52.226 1.00 . A A . 10 VAL H 1 1
2 2609 1 1 10 VAL HA H -92.692 -19.469 51.112 1.00 . A A . 10 VAL HA 1 1
2 2610 1 1 10 VAL HB H -90.243 -18.005 50.079 1.00 . A A . 10 VAL HB 1 1
2 2611 1 1 10 VAL HG11 H -92.040 -16.587 48.959 1.00 . A A . 10 VAL HG11 1 1
2 2612 1 1 10 VAL HG12 H -93.178 -17.876 49.351 1.00 . A A . 10 VAL HG12 1 1
2 2613 1 1 10 VAL HG13 H -91.815 -18.198 48.280 1.00 . A A . 10 VAL HG13 1 1
2 2614 1 1 10 VAL HG21 H -91.320 -16.044 51.161 1.00 . A A . 10 VAL HG21 1 1
2 2615 1 1 10 VAL HG22 H -90.911 -17.296 52.335 1.00 . A A . 10 VAL HG22 1 1
2 2616 1 1 10 VAL HG23 H -92.579 -17.104 51.795 1.00 . A A . 10 VAL HG23 1 1
2 2617 1 1 10 VAL N N -90.794 -19.845 51.957 1.00 . A A . 10 VAL N 1 1
2 2618 1 1 10 VAL O O -92.138 -21.416 49.527 1.00 . A A . 10 VAL O 1 1
2 2619 1 1 11 SER C C -88.958 -20.643 46.934 1.00 . A A . 11 SER C 1 1
2 2620 1 1 11 SER CA C -90.244 -21.065 47.646 1.00 . A A . 11 SER CA 1 1
2 2621 1 1 11 SER CB C -91.416 -20.985 46.667 1.00 . A A . 11 SER CB 1 1
2 2622 1 1 11 SER H H -89.950 -19.348 48.911 1.00 . A A . 11 SER H 1 1
2 2623 1 1 11 SER HA H -90.142 -22.078 48.004 1.00 . A A . 11 SER HA 1 1
2 2624 1 1 11 SER HB2 H -91.255 -21.669 45.852 1.00 . A A . 11 SER HB2 1 1
2 2625 1 1 11 SER HB3 H -92.331 -21.250 47.181 1.00 . A A . 11 SER HB3 1 1
2 2626 1 1 11 SER HG H -92.437 -19.407 46.163 1.00 . A A . 11 SER HG 1 1
2 2627 1 1 11 SER N N -90.496 -20.152 48.796 1.00 . A A . 11 SER N 1 1
2 2628 1 1 11 SER O O -88.083 -20.033 47.518 1.00 . A A . 11 SER O 1 1
2 2629 1 1 11 SER OG O -91.511 -19.662 46.155 1.00 . A A . 11 SER OG 1 1
2 2630 1 1 12 SER C C -87.798 -20.889 43.439 1.00 . A A . 12 SER C 1 1
2 2631 1 1 12 SER CA C -87.606 -20.578 44.925 1.00 . A A . 12 SER CA 1 1
2 2632 1 1 12 SER CB C -86.413 -21.371 45.461 1.00 . A A . 12 SER CB 1 1
2 2633 1 1 12 SER H H -89.552 -21.454 45.222 1.00 . A A . 12 SER H 1 1
2 2634 1 1 12 SER HA H -87.422 -19.522 45.051 1.00 . A A . 12 SER HA 1 1
2 2635 1 1 12 SER HB2 H -86.182 -21.045 46.462 1.00 . A A . 12 SER HB2 1 1
2 2636 1 1 12 SER HB3 H -86.660 -22.424 45.476 1.00 . A A . 12 SER HB3 1 1
2 2637 1 1 12 SER HG H -85.565 -20.586 43.895 1.00 . A A . 12 SER HG 1 1
2 2638 1 1 12 SER N N -88.835 -20.962 45.675 1.00 . A A . 12 SER N 1 1
2 2639 1 1 12 SER O O -88.466 -20.167 42.727 1.00 . A A . 12 SER O 1 1
2 2640 1 1 12 SER OG O -85.287 -21.146 44.625 1.00 . A A . 12 SER OG 1 1
2 2641 1 1 13 GLY C C -86.891 -21.147 40.660 1.00 . A A . 13 GLY C 1 1
2 2642 1 1 13 GLY CA C -87.368 -22.312 41.528 1.00 . A A . 13 GLY CA 1 1
2 2643 1 1 13 GLY H H -86.683 -22.527 43.560 1.00 . A A . 13 GLY H 1 1
2 2644 1 1 13 GLY HA2 H -86.777 -23.192 41.310 1.00 . A A . 13 GLY HA2 1 1
2 2645 1 1 13 GLY HA3 H -88.406 -22.515 41.314 1.00 . A A . 13 GLY HA3 1 1
2 2646 1 1 13 GLY N N -87.218 -21.958 42.967 1.00 . A A . 13 GLY N 1 1
2 2647 1 1 13 GLY O O -87.677 -20.348 40.191 1.00 . A A . 13 GLY O 1 1
2 2648 1 1 14 THR C C -85.687 -18.605 40.070 1.00 . A A . 14 THR C 1 1
2 2649 1 1 14 THR CA C -85.081 -19.931 39.603 1.00 . A A . 14 THR CA 1 1
2 2650 1 1 14 THR CB C -85.455 -20.174 38.139 1.00 . A A . 14 THR CB 1 1
2 2651 1 1 14 THR CG2 C -85.178 -21.634 37.775 1.00 . A A . 14 THR CG2 1 1
2 2652 1 1 14 THR H H -84.992 -21.700 40.827 1.00 . A A . 14 THR H 1 1
2 2653 1 1 14 THR HA H -84.006 -19.888 39.697 1.00 . A A . 14 THR HA 1 1
2 2654 1 1 14 THR HB H -84.864 -19.532 37.503 1.00 . A A . 14 THR HB 1 1
2 2655 1 1 14 THR HG1 H -87.153 -20.432 37.225 1.00 . A A . 14 THR HG1 1 1
2 2656 1 1 14 THR HG21 H -85.854 -22.276 38.321 1.00 . A A . 14 THR HG21 1 1
2 2657 1 1 14 THR HG22 H -84.159 -21.882 38.032 1.00 . A A . 14 THR HG22 1 1
2 2658 1 1 14 THR HG23 H -85.328 -21.775 36.714 1.00 . A A . 14 THR HG23 1 1
2 2659 1 1 14 THR N N -85.609 -21.045 40.442 1.00 . A A . 14 THR N 1 1
2 2660 1 1 14 THR O O -86.330 -18.535 41.099 1.00 . A A . 14 THR O 1 1
2 2661 1 1 14 THR OG1 O -86.834 -19.890 37.950 1.00 . A A . 14 THR OG1 1 1
2 2662 1 1 15 LYS C C -85.862 -15.232 38.586 1.00 . A A . 15 LYS C 1 1
2 2663 1 1 15 LYS CA C -86.052 -16.236 39.725 1.00 . A A . 15 LYS CA 1 1
2 2664 1 1 15 LYS CB C -85.331 -15.733 40.976 1.00 . A A . 15 LYS CB 1 1
2 2665 1 1 15 LYS CD C -83.098 -15.237 41.984 1.00 . A A . 15 LYS CD 1 1
2 2666 1 1 15 LYS CE C -81.585 -15.340 41.778 1.00 . A A . 15 LYS CE 1 1
2 2667 1 1 15 LYS CG C -83.819 -15.771 40.744 1.00 . A A . 15 LYS CG 1 1
2 2668 1 1 15 LYS H H -84.967 -17.633 38.497 1.00 . A A . 15 LYS H 1 1
2 2669 1 1 15 LYS HA H -87.106 -16.345 39.936 1.00 . A A . 15 LYS HA 1 1
2 2670 1 1 15 LYS HB2 H -85.639 -14.719 41.186 1.00 . A A . 15 LYS HB2 1 1
2 2671 1 1 15 LYS HB3 H -85.580 -16.366 41.816 1.00 . A A . 15 LYS HB3 1 1
2 2672 1 1 15 LYS HD2 H -83.371 -14.204 42.141 1.00 . A A . 15 LYS HD2 1 1
2 2673 1 1 15 LYS HD3 H -83.383 -15.821 42.846 1.00 . A A . 15 LYS HD3 1 1
2 2674 1 1 15 LYS HE2 H -81.320 -16.366 41.568 1.00 . A A . 15 LYS HE2 1 1
2 2675 1 1 15 LYS HE3 H -81.292 -14.715 40.948 1.00 . A A . 15 LYS HE3 1 1
2 2676 1 1 15 LYS HG2 H -83.509 -16.789 40.557 1.00 . A A . 15 LYS HG2 1 1
2 2677 1 1 15 LYS HG3 H -83.570 -15.157 39.893 1.00 . A A . 15 LYS HG3 1 1
2 2678 1 1 15 LYS HZ1 H -81.189 -15.471 43.819 1.00 . A A . 15 LYS HZ1 1 1
2 2679 1 1 15 LYS HZ2 H -81.116 -13.891 43.198 1.00 . A A . 15 LYS HZ2 1 1
2 2680 1 1 15 LYS HZ3 H -79.857 -14.989 42.886 1.00 . A A . 15 LYS HZ3 1 1
2 2681 1 1 15 LYS N N -85.487 -17.555 39.323 1.00 . A A . 15 LYS N 1 1
2 2682 1 1 15 LYS NZ N -80.884 -14.888 43.013 1.00 . A A . 15 LYS NZ 1 1
2 2683 1 1 15 LYS O O -86.637 -14.311 38.422 1.00 . A A . 15 LYS O 1 1
2 2684 1 1 16 GLN C C -84.466 -13.035 37.224 1.00 . A A . 16 GLN C 1 1
2 2685 1 1 16 GLN CA C -84.597 -14.458 36.671 1.00 . A A . 16 GLN CA 1 1
2 2686 1 1 16 GLN CB C -85.775 -14.533 35.691 1.00 . A A . 16 GLN CB 1 1
2 2687 1 1 16 GLN CD C -86.497 -14.172 33.326 1.00 . A A . 16 GLN CD 1 1
2 2688 1 1 16 GLN CG C -85.358 -13.974 34.327 1.00 . A A . 16 GLN CG 1 1
2 2689 1 1 16 GLN H H -84.222 -16.153 37.949 1.00 . A A . 16 GLN H 1 1
2 2690 1 1 16 GLN HA H -83.683 -14.731 36.163 1.00 . A A . 16 GLN HA 1 1
2 2691 1 1 16 GLN HB2 H -86.079 -15.563 35.578 1.00 . A A . 16 GLN HB2 1 1
2 2692 1 1 16 GLN HB3 H -86.603 -13.956 36.076 1.00 . A A . 16 GLN HB3 1 1
2 2693 1 1 16 GLN HE21 H -86.647 -12.239 32.899 1.00 . A A . 16 GLN HE21 1 1
2 2694 1 1 16 GLN HE22 H -87.730 -13.251 32.072 1.00 . A A . 16 GLN HE22 1 1
2 2695 1 1 16 GLN HG2 H -85.141 -12.919 34.420 1.00 . A A . 16 GLN HG2 1 1
2 2696 1 1 16 GLN HG3 H -84.480 -14.493 33.976 1.00 . A A . 16 GLN HG3 1 1
2 2697 1 1 16 GLN N N -84.835 -15.403 37.799 1.00 . A A . 16 GLN N 1 1
2 2698 1 1 16 GLN NE2 N -87.000 -13.135 32.715 1.00 . A A . 16 GLN NE2 1 1
2 2699 1 1 16 GLN O O -84.423 -12.071 36.485 1.00 . A A . 16 GLN O 1 1
2 2700 1 1 16 GLN OE1 O -86.935 -15.282 33.099 1.00 . A A . 16 GLN OE1 1 1
2 2701 1 1 17 GLU C C -82.997 -10.871 38.607 1.00 . A A . 17 GLU C 1 1
2 2702 1 1 17 GLU CA C -84.274 -11.538 39.120 1.00 . A A . 17 GLU CA 1 1
2 2703 1 1 17 GLU CB C -84.211 -11.658 40.644 1.00 . A A . 17 GLU CB 1 1
2 2704 1 1 17 GLU CD C -84.408 -10.383 42.786 1.00 . A A . 17 GLU CD 1 1
2 2705 1 1 17 GLU CG C -84.255 -10.261 41.268 1.00 . A A . 17 GLU CG 1 1
2 2706 1 1 17 GLU H H -84.438 -13.686 39.098 1.00 . A A . 17 GLU H 1 1
2 2707 1 1 17 GLU HA H -85.130 -10.940 38.841 1.00 . A A . 17 GLU HA 1 1
2 2708 1 1 17 GLU HB2 H -85.053 -12.237 40.995 1.00 . A A . 17 GLU HB2 1 1
2 2709 1 1 17 GLU HB3 H -83.292 -12.148 40.929 1.00 . A A . 17 GLU HB3 1 1
2 2710 1 1 17 GLU HG2 H -83.339 -9.737 41.039 1.00 . A A . 17 GLU HG2 1 1
2 2711 1 1 17 GLU HG3 H -85.094 -9.714 40.866 1.00 . A A . 17 GLU HG3 1 1
2 2712 1 1 17 GLU N N -84.402 -12.897 38.520 1.00 . A A . 17 GLU N 1 1
2 2713 1 1 17 GLU O O -82.909 -9.661 38.524 1.00 . A A . 17 GLU O 1 1
2 2714 1 1 17 GLU OE1 O -85.265 -11.137 43.216 1.00 . A A . 17 GLU OE1 1 1
2 2715 1 1 17 GLU OE2 O -83.665 -9.720 43.491 1.00 . A A . 17 GLU OE2 1 1
2 2716 1 1 18 PHE C C -80.299 -11.827 36.483 1.00 . A A . 18 PHE C 1 1
2 2717 1 1 18 PHE CA C -80.716 -11.080 37.752 1.00 . A A . 18 PHE CA 1 1
2 2718 1 1 18 PHE CB C -79.630 -11.245 38.817 1.00 . A A . 18 PHE CB 1 1
2 2719 1 1 18 PHE CD1 C -79.550 -9.030 40.019 1.00 . A A . 18 PHE CD1 1 1
2 2720 1 1 18 PHE CD2 C -80.650 -10.904 41.096 1.00 . A A . 18 PHE CD2 1 1
2 2721 1 1 18 PHE CE1 C -79.847 -8.221 41.122 1.00 . A A . 18 PHE CE1 1 1
2 2722 1 1 18 PHE CE2 C -80.947 -10.095 42.200 1.00 . A A . 18 PHE CE2 1 1
2 2723 1 1 18 PHE CG C -79.951 -10.372 40.006 1.00 . A A . 18 PHE CG 1 1
2 2724 1 1 18 PHE CZ C -80.546 -8.754 42.212 1.00 . A A . 18 PHE CZ 1 1
2 2725 1 1 18 PHE H H -82.102 -12.625 38.341 1.00 . A A . 18 PHE H 1 1
2 2726 1 1 18 PHE HA H -80.838 -10.030 37.522 1.00 . A A . 18 PHE HA 1 1
2 2727 1 1 18 PHE HB2 H -79.587 -12.279 39.130 1.00 . A A . 18 PHE HB2 1 1
2 2728 1 1 18 PHE HB3 H -78.675 -10.954 38.404 1.00 . A A . 18 PHE HB3 1 1
2 2729 1 1 18 PHE HD1 H -79.011 -8.620 39.178 1.00 . A A . 18 PHE HD1 1 1
2 2730 1 1 18 PHE HD2 H -80.959 -11.939 41.086 1.00 . A A . 18 PHE HD2 1 1
2 2731 1 1 18 PHE HE1 H -79.538 -7.187 41.132 1.00 . A A . 18 PHE HE1 1 1
2 2732 1 1 18 PHE HE2 H -81.486 -10.505 43.040 1.00 . A A . 18 PHE HE2 1 1
2 2733 1 1 18 PHE HZ H -80.776 -8.130 43.063 1.00 . A A . 18 PHE HZ 1 1
2 2734 1 1 18 PHE N N -82.003 -11.653 38.263 1.00 . A A . 18 PHE N 1 1
2 2735 1 1 18 PHE O O -80.956 -12.753 36.051 1.00 . A A . 18 PHE O 1 1
2 2736 1 1 19 HIS C C -77.297 -11.734 34.358 1.00 . A A . 19 HIS C 1 1
2 2737 1 1 19 HIS CA C -78.751 -12.116 34.642 1.00 . A A . 19 HIS CA 1 1
2 2738 1 1 19 HIS CB C -79.632 -11.686 33.468 1.00 . A A . 19 HIS CB 1 1
2 2739 1 1 19 HIS CD2 C -78.083 -12.306 31.437 1.00 . A A . 19 HIS CD2 1 1
2 2740 1 1 19 HIS CE1 C -79.317 -13.858 30.563 1.00 . A A . 19 HIS CE1 1 1
2 2741 1 1 19 HIS CG C -79.203 -12.417 32.225 1.00 . A A . 19 HIS CG 1 1
2 2742 1 1 19 HIS H H -78.695 -10.680 36.247 1.00 . A A . 19 HIS H 1 1
2 2743 1 1 19 HIS HA H -78.824 -13.185 34.775 1.00 . A A . 19 HIS HA 1 1
2 2744 1 1 19 HIS HB2 H -80.663 -11.923 33.686 1.00 . A A . 19 HIS HB2 1 1
2 2745 1 1 19 HIS HB3 H -79.531 -10.623 33.312 1.00 . A A . 19 HIS HB3 1 1
2 2746 1 1 19 HIS HD1 H -80.842 -13.735 31.973 1.00 . A A . 19 HIS HD1 1 1
2 2747 1 1 19 HIS HD2 H -77.269 -11.617 31.606 1.00 . A A . 19 HIS HD2 1 1
2 2748 1 1 19 HIS HE1 H -79.681 -14.639 29.912 1.00 . A A . 19 HIS HE1 1 1
2 2749 1 1 19 HIS N N -79.210 -11.430 35.883 1.00 . A A . 19 HIS N 1 1
2 2750 1 1 19 HIS ND1 N -79.974 -13.413 31.649 1.00 . A A . 19 HIS ND1 1 1
2 2751 1 1 19 HIS NE2 N -78.157 -13.217 30.388 1.00 . A A . 19 HIS NE2 1 1
2 2752 1 1 19 HIS O O -76.415 -12.571 34.355 1.00 . A A . 19 HIS O 1 1
2 2753 1 1 20 THR C C -74.806 -10.147 35.111 1.00 . A A . 20 THR C 1 1
2 2754 1 1 20 THR CA C -75.643 -10.044 33.834 1.00 . A A . 20 THR CA 1 1
2 2755 1 1 20 THR CB C -75.648 -8.594 33.346 1.00 . A A . 20 THR CB 1 1
2 2756 1 1 20 THR CG2 C -76.508 -8.479 32.087 1.00 . A A . 20 THR CG2 1 1
2 2757 1 1 20 THR H H -77.766 -9.819 34.125 1.00 . A A . 20 THR H 1 1
2 2758 1 1 20 THR HA H -75.216 -10.679 33.071 1.00 . A A . 20 THR HA 1 1
2 2759 1 1 20 THR HB H -74.639 -8.287 33.116 1.00 . A A . 20 THR HB 1 1
2 2760 1 1 20 THR HG1 H -76.841 -8.257 34.844 1.00 . A A . 20 THR HG1 1 1
2 2761 1 1 20 THR HG21 H -76.521 -7.452 31.752 1.00 . A A . 20 THR HG21 1 1
2 2762 1 1 20 THR HG22 H -77.516 -8.797 32.310 1.00 . A A . 20 THR HG22 1 1
2 2763 1 1 20 THR HG23 H -76.096 -9.106 31.310 1.00 . A A . 20 THR HG23 1 1
2 2764 1 1 20 THR N N -77.040 -10.478 34.118 1.00 . A A . 20 THR N 1 1
2 2765 1 1 20 THR O O -73.648 -10.510 35.079 1.00 . A A . 20 THR O 1 1
2 2766 1 1 20 THR OG1 O -76.178 -7.756 34.363 1.00 . A A . 20 THR OG1 1 1
2 2767 1 1 21 GLY C C -74.204 -11.355 37.771 1.00 . A A . 21 GLY C 1 1
2 2768 1 1 21 GLY CA C -74.622 -9.908 37.515 1.00 . A A . 21 GLY CA 1 1
2 2769 1 1 21 GLY H H -76.321 -9.538 36.242 1.00 . A A . 21 GLY H 1 1
2 2770 1 1 21 GLY HA2 H -73.743 -9.282 37.448 1.00 . A A . 21 GLY HA2 1 1
2 2771 1 1 21 GLY HA3 H -75.246 -9.568 38.328 1.00 . A A . 21 GLY HA3 1 1
2 2772 1 1 21 GLY N N -75.385 -9.829 36.237 1.00 . A A . 21 GLY N 1 1
2 2773 1 1 21 GLY O O -74.747 -12.279 37.199 1.00 . A A . 21 GLY O 1 1
2 2774 1 1 22 LYS C C -73.892 -13.681 39.702 1.00 . A A . 22 LYS C 1 1
2 2775 1 1 22 LYS CA C -72.796 -12.953 38.923 1.00 . A A . 22 LYS CA 1 1
2 2776 1 1 22 LYS CB C -71.513 -12.914 39.758 1.00 . A A . 22 LYS CB 1 1
2 2777 1 1 22 LYS CD C -69.110 -12.230 39.780 1.00 . A A . 22 LYS CD 1 1
2 2778 1 1 22 LYS CE C -67.988 -11.578 38.969 1.00 . A A . 22 LYS CE 1 1
2 2779 1 1 22 LYS CG C -70.397 -12.245 38.953 1.00 . A A . 22 LYS CG 1 1
2 2780 1 1 22 LYS H H -72.818 -10.805 39.084 1.00 . A A . 22 LYS H 1 1
2 2781 1 1 22 LYS HA H -72.607 -13.473 37.995 1.00 . A A . 22 LYS HA 1 1
2 2782 1 1 22 LYS HB2 H -71.691 -12.354 40.664 1.00 . A A . 22 LYS HB2 1 1
2 2783 1 1 22 LYS HB3 H -71.219 -13.921 40.010 1.00 . A A . 22 LYS HB3 1 1
2 2784 1 1 22 LYS HD2 H -69.273 -11.666 40.687 1.00 . A A . 22 LYS HD2 1 1
2 2785 1 1 22 LYS HD3 H -68.831 -13.242 40.029 1.00 . A A . 22 LYS HD3 1 1
2 2786 1 1 22 LYS HE2 H -68.271 -10.570 38.706 1.00 . A A . 22 LYS HE2 1 1
2 2787 1 1 22 LYS HE3 H -67.084 -11.555 39.561 1.00 . A A . 22 LYS HE3 1 1
2 2788 1 1 22 LYS HG2 H -70.233 -12.797 38.038 1.00 . A A . 22 LYS HG2 1 1
2 2789 1 1 22 LYS HG3 H -70.683 -11.231 38.716 1.00 . A A . 22 LYS HG3 1 1
2 2790 1 1 22 LYS HZ1 H -68.335 -11.991 36.958 1.00 . A A . 22 LYS HZ1 1 1
2 2791 1 1 22 LYS HZ2 H -67.992 -13.364 37.898 1.00 . A A . 22 LYS HZ2 1 1
2 2792 1 1 22 LYS HZ3 H -66.745 -12.297 37.461 1.00 . A A . 22 LYS HZ3 1 1
2 2793 1 1 22 LYS N N -73.243 -11.563 38.630 1.00 . A A . 22 LYS N 1 1
2 2794 1 1 22 LYS NZ N -67.747 -12.367 37.728 1.00 . A A . 22 LYS NZ 1 1
2 2795 1 1 22 LYS O O -75.026 -13.245 39.750 1.00 . A A . 22 LYS O 1 1
2 2796 1 1 23 LEU C C -73.907 -16.612 41.939 1.00 . A A . 23 LEU C 1 1
2 2797 1 1 23 LEU CA C -74.592 -15.538 41.089 1.00 . A A . 23 LEU CA 1 1
2 2798 1 1 23 LEU CB C -75.603 -16.182 40.125 1.00 . A A . 23 LEU CB 1 1
2 2799 1 1 23 LEU CD1 C -75.941 -17.868 38.311 1.00 . A A . 23 LEU CD1 1 1
2 2800 1 1 23 LEU CD2 C -73.645 -17.003 38.778 1.00 . A A . 23 LEU CD2 1 1
2 2801 1 1 23 LEU CG C -74.986 -17.394 39.409 1.00 . A A . 23 LEU CG 1 1
2 2802 1 1 23 LEU H H -72.647 -15.121 40.264 1.00 . A A . 23 LEU H 1 1
2 2803 1 1 23 LEU HA H -75.113 -14.853 41.743 1.00 . A A . 23 LEU HA 1 1
2 2804 1 1 23 LEU HB2 H -76.469 -16.505 40.684 1.00 . A A . 23 LEU HB2 1 1
2 2805 1 1 23 LEU HB3 H -75.907 -15.452 39.390 1.00 . A A . 23 LEU HB3 1 1
2 2806 1 1 23 LEU HD11 H -76.149 -17.049 37.638 1.00 . A A . 23 LEU HD11 1 1
2 2807 1 1 23 LEU HD12 H -76.863 -18.209 38.759 1.00 . A A . 23 LEU HD12 1 1
2 2808 1 1 23 LEU HD13 H -75.486 -18.678 37.763 1.00 . A A . 23 LEU HD13 1 1
2 2809 1 1 23 LEU HD21 H -73.742 -16.046 38.287 1.00 . A A . 23 LEU HD21 1 1
2 2810 1 1 23 LEU HD22 H -73.357 -17.751 38.052 1.00 . A A . 23 LEU HD22 1 1
2 2811 1 1 23 LEU HD23 H -72.889 -16.942 39.546 1.00 . A A . 23 LEU HD23 1 1
2 2812 1 1 23 LEU HG H -74.835 -18.195 40.118 1.00 . A A . 23 LEU HG 1 1
2 2813 1 1 23 LEU N N -73.566 -14.786 40.314 1.00 . A A . 23 LEU N 1 1
2 2814 1 1 23 LEU O O -72.705 -16.600 42.121 1.00 . A A . 23 LEU O 1 1
2 2815 1 1 24 VAL C C -72.934 -19.298 42.511 1.00 . A A . 24 VAL C 1 1
2 2816 1 1 24 VAL CA C -74.051 -18.612 43.298 1.00 . A A . 24 VAL CA 1 1
2 2817 1 1 24 VAL CB C -75.118 -19.642 43.668 1.00 . A A . 24 VAL CB 1 1
2 2818 1 1 24 VAL CG1 C -74.528 -20.656 44.650 1.00 . A A . 24 VAL CG1 1 1
2 2819 1 1 24 VAL CG2 C -76.308 -18.934 44.321 1.00 . A A . 24 VAL CG2 1 1
2 2820 1 1 24 VAL H H -75.629 -17.533 42.302 1.00 . A A . 24 VAL H 1 1
2 2821 1 1 24 VAL HA H -73.643 -18.176 44.198 1.00 . A A . 24 VAL HA 1 1
2 2822 1 1 24 VAL HB H -75.447 -20.156 42.777 1.00 . A A . 24 VAL HB 1 1
2 2823 1 1 24 VAL HG11 H -74.106 -20.133 45.496 1.00 . A A . 24 VAL HG11 1 1
2 2824 1 1 24 VAL HG12 H -73.755 -21.227 44.158 1.00 . A A . 24 VAL HG12 1 1
2 2825 1 1 24 VAL HG13 H -75.307 -21.323 44.991 1.00 . A A . 24 VAL HG13 1 1
2 2826 1 1 24 VAL HG21 H -75.967 -18.379 45.183 1.00 . A A . 24 VAL HG21 1 1
2 2827 1 1 24 VAL HG22 H -77.037 -19.667 44.630 1.00 . A A . 24 VAL HG22 1 1
2 2828 1 1 24 VAL HG23 H -76.756 -18.255 43.610 1.00 . A A . 24 VAL HG23 1 1
2 2829 1 1 24 VAL N N -74.662 -17.540 42.461 1.00 . A A . 24 VAL N 1 1
2 2830 1 1 24 VAL O O -71.783 -19.280 42.902 1.00 . A A . 24 VAL O 1 1
2 2831 1 1 25 THR C C -71.342 -19.548 39.900 1.00 . A A . 25 THR C 1 1
2 2832 1 1 25 THR CA C -72.220 -20.591 40.592 1.00 . A A . 25 THR CA 1 1
2 2833 1 1 25 THR CB C -72.896 -21.470 39.537 1.00 . A A . 25 THR CB 1 1
2 2834 1 1 25 THR CG2 C -73.882 -22.421 40.218 1.00 . A A . 25 THR CG2 1 1
2 2835 1 1 25 THR H H -74.196 -19.906 41.106 1.00 . A A . 25 THR H 1 1
2 2836 1 1 25 THR HA H -71.609 -21.207 41.237 1.00 . A A . 25 THR HA 1 1
2 2837 1 1 25 THR HB H -72.148 -22.046 39.015 1.00 . A A . 25 THR HB 1 1
2 2838 1 1 25 THR HG1 H -73.820 -21.182 37.850 1.00 . A A . 25 THR HG1 1 1
2 2839 1 1 25 THR HG21 H -74.661 -21.848 40.698 1.00 . A A . 25 THR HG21 1 1
2 2840 1 1 25 THR HG22 H -73.360 -23.010 40.958 1.00 . A A . 25 THR HG22 1 1
2 2841 1 1 25 THR HG23 H -74.320 -23.076 39.479 1.00 . A A . 25 THR HG23 1 1
2 2842 1 1 25 THR N N -73.263 -19.904 41.403 1.00 . A A . 25 THR N 1 1
2 2843 1 1 25 THR O O -71.061 -18.498 40.445 1.00 . A A . 25 THR O 1 1
2 2844 1 1 25 THR OG1 O -73.591 -20.646 38.612 1.00 . A A . 25 THR OG1 1 1
2 2845 1 1 26 THR C C -69.861 -19.309 36.530 1.00 . A A . 26 THR C 1 1
2 2846 1 1 26 THR CA C -70.043 -18.850 37.979 1.00 . A A . 26 THR CA 1 1
2 2847 1 1 26 THR CB C -68.678 -18.765 38.664 1.00 . A A . 26 THR CB 1 1
2 2848 1 1 26 THR CG2 C -68.133 -20.174 38.899 1.00 . A A . 26 THR CG2 1 1
2 2849 1 1 26 THR H H -71.141 -20.679 38.281 1.00 . A A . 26 THR H 1 1
2 2850 1 1 26 THR HA H -70.514 -17.878 37.990 1.00 . A A . 26 THR HA 1 1
2 2851 1 1 26 THR HB H -68.781 -18.261 39.613 1.00 . A A . 26 THR HB 1 1
2 2852 1 1 26 THR HG1 H -67.480 -17.269 38.326 1.00 . A A . 26 THR HG1 1 1
2 2853 1 1 26 THR HG21 H -68.108 -20.712 37.963 1.00 . A A . 26 THR HG21 1 1
2 2854 1 1 26 THR HG22 H -68.772 -20.695 39.597 1.00 . A A . 26 THR HG22 1 1
2 2855 1 1 26 THR HG23 H -67.134 -20.111 39.305 1.00 . A A . 26 THR HG23 1 1
2 2856 1 1 26 THR N N -70.903 -19.827 38.704 1.00 . A A . 26 THR N 1 1
2 2857 1 1 26 THR O O -68.785 -19.219 35.972 1.00 . A A . 26 THR O 1 1
2 2858 1 1 26 THR OG1 O -67.779 -18.039 37.836 1.00 . A A . 26 THR OG1 1 1
2 2859 1 1 27 LYS C C -70.632 -19.053 33.585 1.00 . A A . 27 LYS C 1 1
2 2860 1 1 27 LYS CA C -70.788 -20.264 34.507 1.00 . A A . 27 LYS CA 1 1
2 2861 1 1 27 LYS CB C -72.047 -21.041 34.120 1.00 . A A . 27 LYS CB 1 1
2 2862 1 1 27 LYS CD C -73.061 -22.547 32.401 1.00 . A A . 27 LYS CD 1 1
2 2863 1 1 27 LYS CE C -72.820 -23.255 31.066 1.00 . A A . 27 LYS CE 1 1
2 2864 1 1 27 LYS CG C -71.857 -21.662 32.734 1.00 . A A . 27 LYS CG 1 1
2 2865 1 1 27 LYS H H -71.761 -19.864 36.386 1.00 . A A . 27 LYS H 1 1
2 2866 1 1 27 LYS HA H -69.923 -20.904 34.408 1.00 . A A . 27 LYS HA 1 1
2 2867 1 1 27 LYS HB2 H -72.225 -21.822 34.844 1.00 . A A . 27 LYS HB2 1 1
2 2868 1 1 27 LYS HB3 H -72.892 -20.370 34.098 1.00 . A A . 27 LYS HB3 1 1
2 2869 1 1 27 LYS HD2 H -73.193 -23.283 33.181 1.00 . A A . 27 LYS HD2 1 1
2 2870 1 1 27 LYS HD3 H -73.948 -21.936 32.327 1.00 . A A . 27 LYS HD3 1 1
2 2871 1 1 27 LYS HE2 H -72.021 -23.972 31.178 1.00 . A A . 27 LYS HE2 1 1
2 2872 1 1 27 LYS HE3 H -73.723 -23.765 30.761 1.00 . A A . 27 LYS HE3 1 1
2 2873 1 1 27 LYS HG2 H -71.772 -20.877 31.996 1.00 . A A . 27 LYS HG2 1 1
2 2874 1 1 27 LYS HG3 H -70.960 -22.262 32.728 1.00 . A A . 27 LYS HG3 1 1
2 2875 1 1 27 LYS HZ1 H -73.021 -22.396 29.180 1.00 . A A . 27 LYS HZ1 1 1
2 2876 1 1 27 LYS HZ2 H -71.437 -22.359 29.793 1.00 . A A . 27 LYS HZ2 1 1
2 2877 1 1 27 LYS HZ3 H -72.611 -21.293 30.401 1.00 . A A . 27 LYS HZ3 1 1
2 2878 1 1 27 LYS N N -70.903 -19.801 35.918 1.00 . A A . 27 LYS N 1 1
2 2879 1 1 27 LYS NZ N -72.444 -22.249 30.032 1.00 . A A . 27 LYS NZ 1 1
2 2880 1 1 27 LYS O O -70.087 -19.149 32.504 1.00 . A A . 27 LYS O 1 1
2 2881 1 1 28 GLY C C -71.932 -16.819 31.952 1.00 . A A . 28 GLY C 1 1
2 2882 1 1 28 GLY CA C -70.990 -16.696 33.151 1.00 . A A . 28 GLY CA 1 1
2 2883 1 1 28 GLY H H -71.547 -17.856 34.879 1.00 . A A . 28 GLY H 1 1
2 2884 1 1 28 GLY HA2 H -71.253 -15.824 33.732 1.00 . A A . 28 GLY HA2 1 1
2 2885 1 1 28 GLY HA3 H -69.974 -16.602 32.798 1.00 . A A . 28 GLY HA3 1 1
2 2886 1 1 28 GLY N N -71.110 -17.913 34.004 1.00 . A A . 28 GLY N 1 1
2 2887 1 1 28 GLY O O -72.476 -17.871 31.682 1.00 . A A . 28 GLY O 1 1
2 2888 1 1 29 ASP C C -72.436 -16.727 28.988 1.00 . A A . 29 ASP C 1 1
2 2889 1 1 29 ASP CA C -73.038 -15.805 30.050 1.00 . A A . 29 ASP CA 1 1
2 2890 1 1 29 ASP CB C -73.207 -14.400 29.469 1.00 . A A . 29 ASP CB 1 1
2 2891 1 1 29 ASP CG C -73.946 -13.516 30.477 1.00 . A A . 29 ASP CG 1 1
2 2892 1 1 29 ASP H H -71.683 -14.909 31.466 1.00 . A A . 29 ASP H 1 1
2 2893 1 1 29 ASP HA H -74.001 -16.187 30.355 1.00 . A A . 29 ASP HA 1 1
2 2894 1 1 29 ASP HB2 H -72.235 -13.977 29.262 1.00 . A A . 29 ASP HB2 1 1
2 2895 1 1 29 ASP HB3 H -73.779 -14.454 28.556 1.00 . A A . 29 ASP HB3 1 1
2 2896 1 1 29 ASP N N -72.130 -15.749 31.231 1.00 . A A . 29 ASP N 1 1
2 2897 1 1 29 ASP O O -72.698 -17.913 28.961 1.00 . A A . 29 ASP O 1 1
2 2898 1 1 29 ASP OD1 O -73.284 -12.933 31.320 1.00 . A A . 29 ASP OD1 1 1
2 2899 1 1 29 ASP OD2 O -75.160 -13.438 30.388 1.00 . A A . 29 ASP OD2 1 1
2 2900 1 1 30 LYS C C -69.946 -16.233 26.308 1.00 . A A . 30 LYS C 1 1
2 2901 1 1 30 LYS CA C -71.015 -17.040 27.051 1.00 . A A . 30 LYS CA 1 1
2 2902 1 1 30 LYS CB C -72.101 -17.492 26.067 1.00 . A A . 30 LYS CB 1 1
2 2903 1 1 30 LYS CD C -74.020 -16.718 24.663 1.00 . A A . 30 LYS CD 1 1
2 2904 1 1 30 LYS CE C -74.924 -15.530 24.330 1.00 . A A . 30 LYS CE 1 1
2 2905 1 1 30 LYS CG C -73.049 -16.325 25.780 1.00 . A A . 30 LYS CG 1 1
2 2906 1 1 30 LYS H H -71.434 -15.234 28.147 1.00 . A A . 30 LYS H 1 1
2 2907 1 1 30 LYS HA H -70.560 -17.906 27.505 1.00 . A A . 30 LYS HA 1 1
2 2908 1 1 30 LYS HB2 H -71.641 -17.820 25.145 1.00 . A A . 30 LYS HB2 1 1
2 2909 1 1 30 LYS HB3 H -72.661 -18.308 26.501 1.00 . A A . 30 LYS HB3 1 1
2 2910 1 1 30 LYS HD2 H -73.460 -17.003 23.784 1.00 . A A . 30 LYS HD2 1 1
2 2911 1 1 30 LYS HD3 H -74.625 -17.550 24.989 1.00 . A A . 30 LYS HD3 1 1
2 2912 1 1 30 LYS HE2 H -75.702 -15.848 23.653 1.00 . A A . 30 LYS HE2 1 1
2 2913 1 1 30 LYS HE3 H -75.371 -15.152 25.239 1.00 . A A . 30 LYS HE3 1 1
2 2914 1 1 30 LYS HG2 H -73.606 -16.086 26.674 1.00 . A A . 30 LYS HG2 1 1
2 2915 1 1 30 LYS HG3 H -72.478 -15.464 25.470 1.00 . A A . 30 LYS HG3 1 1
2 2916 1 1 30 LYS HZ1 H -74.729 -13.643 23.473 1.00 . A A . 30 LYS HZ1 1 1
2 2917 1 1 30 LYS HZ2 H -73.695 -14.816 22.809 1.00 . A A . 30 LYS HZ2 1 1
2 2918 1 1 30 LYS HZ3 H -73.362 -14.154 24.337 1.00 . A A . 30 LYS HZ3 1 1
2 2919 1 1 30 LYS N N -71.632 -16.192 28.110 1.00 . A A . 30 LYS N 1 1
2 2920 1 1 30 LYS NZ N -74.116 -14.454 23.689 1.00 . A A . 30 LYS NZ 1 1
2 2921 1 1 30 LYS O O -70.159 -15.768 25.206 1.00 . A A . 30 LYS O 1 1
2 2922 1 1 31 GLU C C -68.215 -13.871 25.935 1.00 . A A . 31 GLU C 1 1
2 2923 1 1 31 GLU CA C -67.714 -15.288 26.234 1.00 . A A . 31 GLU CA 1 1
2 2924 1 1 31 GLU CB C -67.321 -15.988 24.926 1.00 . A A . 31 GLU CB 1 1
2 2925 1 1 31 GLU CD C -65.505 -16.294 23.236 1.00 . A A . 31 GLU CD 1 1
2 2926 1 1 31 GLU CG C -65.942 -15.501 24.469 1.00 . A A . 31 GLU CG 1 1
2 2927 1 1 31 GLU H H -68.647 -16.447 27.794 1.00 . A A . 31 GLU H 1 1
2 2928 1 1 31 GLU HA H -66.856 -15.235 26.888 1.00 . A A . 31 GLU HA 1 1
2 2929 1 1 31 GLU HB2 H -67.288 -17.055 25.088 1.00 . A A . 31 GLU HB2 1 1
2 2930 1 1 31 GLU HB3 H -68.050 -15.764 24.161 1.00 . A A . 31 GLU HB3 1 1
2 2931 1 1 31 GLU HG2 H -65.993 -14.451 24.222 1.00 . A A . 31 GLU HG2 1 1
2 2932 1 1 31 GLU HG3 H -65.225 -15.650 25.262 1.00 . A A . 31 GLU HG3 1 1
2 2933 1 1 31 GLU N N -68.797 -16.063 26.904 1.00 . A A . 31 GLU N 1 1
2 2934 1 1 31 GLU O O -67.521 -13.069 25.343 1.00 . A A . 31 GLU O 1 1
2 2935 1 1 31 GLU OE1 O -65.924 -15.936 22.147 1.00 . A A . 31 GLU OE1 1 1
2 2936 1 1 31 GLU OE2 O -64.758 -17.244 23.401 1.00 . A A . 31 GLU OE2 1 1
2 2937 1 1 32 LEU C C -69.194 -11.174 26.937 1.00 . A A . 32 LEU C 1 1
2 2938 1 1 32 LEU CA C -69.954 -12.193 26.084 1.00 . A A . 32 LEU CA 1 1
2 2939 1 1 32 LEU CB C -71.446 -12.159 26.449 1.00 . A A . 32 LEU CB 1 1
2 2940 1 1 32 LEU CD1 C -72.530 -11.173 24.390 1.00 . A A . 32 LEU CD1 1 1
2 2941 1 1 32 LEU CD2 C -73.367 -10.549 26.655 1.00 . A A . 32 LEU CD2 1 1
2 2942 1 1 32 LEU CG C -72.116 -10.907 25.843 1.00 . A A . 32 LEU CG 1 1
2 2943 1 1 32 LEU H H -69.957 -14.217 26.821 1.00 . A A . 32 LEU H 1 1
2 2944 1 1 32 LEU HA H -69.831 -11.951 25.040 1.00 . A A . 32 LEU HA 1 1
2 2945 1 1 32 LEU HB2 H -71.925 -13.050 26.070 1.00 . A A . 32 LEU HB2 1 1
2 2946 1 1 32 LEU HB3 H -71.543 -12.134 27.525 1.00 . A A . 32 LEU HB3 1 1
2 2947 1 1 32 LEU HD11 H -73.131 -12.070 24.342 1.00 . A A . 32 LEU HD11 1 1
2 2948 1 1 32 LEU HD12 H -71.651 -11.296 23.777 1.00 . A A . 32 LEU HD12 1 1
2 2949 1 1 32 LEU HD13 H -73.107 -10.338 24.024 1.00 . A A . 32 LEU HD13 1 1
2 2950 1 1 32 LEU HD21 H -73.900 -9.750 26.161 1.00 . A A . 32 LEU HD21 1 1
2 2951 1 1 32 LEU HD22 H -73.076 -10.230 27.645 1.00 . A A . 32 LEU HD22 1 1
2 2952 1 1 32 LEU HD23 H -74.007 -11.416 26.730 1.00 . A A . 32 LEU HD23 1 1
2 2953 1 1 32 LEU HG H -71.425 -10.077 25.870 1.00 . A A . 32 LEU HG 1 1
2 2954 1 1 32 LEU N N -69.413 -13.557 26.343 1.00 . A A . 32 LEU N 1 1
2 2955 1 1 32 LEU O O -69.210 -9.989 26.668 1.00 . A A . 32 LEU O 1 1
2 2956 1 1 33 LEU C C -66.773 -9.892 27.983 1.00 . A A . 33 LEU C 1 1
2 2957 1 1 33 LEU CA C -67.768 -10.685 28.834 1.00 . A A . 33 LEU CA 1 1
2 2958 1 1 33 LEU CB C -67.007 -11.479 29.903 1.00 . A A . 33 LEU CB 1 1
2 2959 1 1 33 LEU CD1 C -67.481 -10.166 32.011 1.00 . A A . 33 LEU CD1 1 1
2 2960 1 1 33 LEU CD2 C -65.237 -11.199 31.664 1.00 . A A . 33 LEU CD2 1 1
2 2961 1 1 33 LEU CG C -66.419 -10.522 30.962 1.00 . A A . 33 LEU CG 1 1
2 2962 1 1 33 LEU H H -68.528 -12.586 28.163 1.00 . A A . 33 LEU H 1 1
2 2963 1 1 33 LEU HA H -68.456 -10.003 29.308 1.00 . A A . 33 LEU HA 1 1
2 2964 1 1 33 LEU HB2 H -67.683 -12.177 30.376 1.00 . A A . 33 LEU HB2 1 1
2 2965 1 1 33 LEU HB3 H -66.205 -12.027 29.428 1.00 . A A . 33 LEU HB3 1 1
2 2966 1 1 33 LEU HD11 H -67.014 -9.627 32.822 1.00 . A A . 33 LEU HD11 1 1
2 2967 1 1 33 LEU HD12 H -67.929 -11.070 32.396 1.00 . A A . 33 LEU HD12 1 1
2 2968 1 1 33 LEU HD13 H -68.243 -9.548 31.563 1.00 . A A . 33 LEU HD13 1 1
2 2969 1 1 33 LEU HD21 H -64.426 -11.327 30.961 1.00 . A A . 33 LEU HD21 1 1
2 2970 1 1 33 LEU HD22 H -65.544 -12.163 32.039 1.00 . A A . 33 LEU HD22 1 1
2 2971 1 1 33 LEU HD23 H -64.905 -10.582 32.486 1.00 . A A . 33 LEU HD23 1 1
2 2972 1 1 33 LEU HG H -66.077 -9.616 30.480 1.00 . A A . 33 LEU HG 1 1
2 2973 1 1 33 LEU N N -68.528 -11.626 27.963 1.00 . A A . 33 LEU N 1 1
2 2974 1 1 33 LEU O O -65.801 -10.426 27.485 1.00 . A A . 33 LEU O 1 1
2 2975 1 1 34 ILE C C -64.870 -7.385 27.853 1.00 . A A . 34 ILE C 1 1
2 2976 1 1 34 ILE CA C -66.074 -7.789 26.995 1.00 . A A . 34 ILE CA 1 1
2 2977 1 1 34 ILE CB C -66.811 -6.533 26.507 1.00 . A A . 34 ILE CB 1 1
2 2978 1 1 34 ILE CD1 C -68.183 -4.596 27.288 1.00 . A A . 34 ILE CD1 1 1
2 2979 1 1 34 ILE CG1 C -67.729 -6.019 27.619 1.00 . A A . 34 ILE CG1 1 1
2 2980 1 1 34 ILE CG2 C -67.657 -6.875 25.276 1.00 . A A . 34 ILE CG2 1 1
2 2981 1 1 34 ILE H H -67.795 -8.207 28.222 1.00 . A A . 34 ILE H 1 1
2 2982 1 1 34 ILE HA H -65.731 -8.362 26.145 1.00 . A A . 34 ILE HA 1 1
2 2983 1 1 34 ILE HB H -66.093 -5.768 26.246 1.00 . A A . 34 ILE HB 1 1
2 2984 1 1 34 ILE HD11 H -67.324 -3.943 27.253 1.00 . A A . 34 ILE HD11 1 1
2 2985 1 1 34 ILE HD12 H -68.868 -4.251 28.048 1.00 . A A . 34 ILE HD12 1 1
2 2986 1 1 34 ILE HD13 H -68.679 -4.591 26.328 1.00 . A A . 34 ILE HD13 1 1
2 2987 1 1 34 ILE HG12 H -68.592 -6.663 27.702 1.00 . A A . 34 ILE HG12 1 1
2 2988 1 1 34 ILE HG13 H -67.193 -6.014 28.557 1.00 . A A . 34 ILE HG13 1 1
2 2989 1 1 34 ILE HG21 H -67.008 -7.187 24.469 1.00 . A A . 34 ILE HG21 1 1
2 2990 1 1 34 ILE HG22 H -68.217 -6.005 24.971 1.00 . A A . 34 ILE HG22 1 1
2 2991 1 1 34 ILE HG23 H -68.339 -7.677 25.519 1.00 . A A . 34 ILE HG23 1 1
2 2992 1 1 34 ILE N N -67.005 -8.619 27.812 1.00 . A A . 34 ILE N 1 1
2 2993 1 1 34 ILE O O -63.997 -8.185 28.128 1.00 . A A . 34 ILE O 1 1
2 2994 1 1 35 ASP C C -62.359 -5.935 28.361 1.00 . A A . 35 ASP C 1 1
2 2995 1 1 35 ASP CA C -63.669 -5.696 29.114 1.00 . A A . 35 ASP CA 1 1
2 2996 1 1 35 ASP CB C -63.652 -6.477 30.431 1.00 . A A . 35 ASP CB 1 1
2 2997 1 1 35 ASP CG C -62.732 -5.774 31.431 1.00 . A A . 35 ASP CG 1 1
2 2998 1 1 35 ASP H H -65.529 -5.523 28.042 1.00 . A A . 35 ASP H 1 1
2 2999 1 1 35 ASP HA H -63.774 -4.641 29.323 1.00 . A A . 35 ASP HA 1 1
2 3000 1 1 35 ASP HB2 H -64.653 -6.524 30.834 1.00 . A A . 35 ASP HB2 1 1
2 3001 1 1 35 ASP HB3 H -63.288 -7.478 30.253 1.00 . A A . 35 ASP HB3 1 1
2 3002 1 1 35 ASP N N -64.815 -6.151 28.276 1.00 . A A . 35 ASP N 1 1
2 3003 1 1 35 ASP O O -61.283 -5.734 28.889 1.00 . A A . 35 ASP O 1 1
2 3004 1 1 35 ASP OD1 O -63.202 -4.872 32.106 1.00 . A A . 35 ASP OD1 1 1
2 3005 1 1 35 ASP OD2 O -61.574 -6.150 31.506 1.00 . A A . 35 ASP OD2 1 1
2 3006 1 1 36 ASN C C -60.664 -5.281 25.804 1.00 . A A . 36 ASN C 1 1
2 3007 1 1 36 ASN CA C -61.199 -6.610 26.344 1.00 . A A . 36 ASN CA 1 1
2 3008 1 1 36 ASN CB C -61.514 -7.546 25.175 1.00 . A A . 36 ASN CB 1 1
2 3009 1 1 36 ASN CG C -62.727 -7.016 24.409 1.00 . A A . 36 ASN CG 1 1
2 3010 1 1 36 ASN H H -63.318 -6.516 26.722 1.00 . A A . 36 ASN H 1 1
2 3011 1 1 36 ASN HA H -60.454 -7.066 26.980 1.00 . A A . 36 ASN HA 1 1
2 3012 1 1 36 ASN HB2 H -60.661 -7.594 24.513 1.00 . A A . 36 ASN HB2 1 1
2 3013 1 1 36 ASN HB3 H -61.733 -8.534 25.553 1.00 . A A . 36 ASN HB3 1 1
2 3014 1 1 36 ASN HD21 H -61.676 -5.674 23.392 1.00 . A A . 36 ASN HD21 1 1
2 3015 1 1 36 ASN HD22 H -63.338 -5.704 23.049 1.00 . A A . 36 ASN HD22 1 1
2 3016 1 1 36 ASN N N -62.440 -6.361 27.130 1.00 . A A . 36 ASN N 1 1
2 3017 1 1 36 ASN ND2 N -62.567 -6.051 23.545 1.00 . A A . 36 ASN ND2 1 1
2 3018 1 1 36 ASN O O -61.338 -4.580 25.076 1.00 . A A . 36 ASN O 1 1
2 3019 1 1 36 ASN OD1 O -63.832 -7.485 24.599 1.00 . A A . 36 ASN OD1 1 1
2 3020 1 1 37 GLU C C -58.501 -3.782 24.189 1.00 . A A . 37 GLU C 1 1
2 3021 1 1 37 GLU CA C -58.880 -3.646 25.666 1.00 . A A . 37 GLU CA 1 1
2 3022 1 1 37 GLU CB C -57.635 -3.293 26.488 1.00 . A A . 37 GLU CB 1 1
2 3023 1 1 37 GLU CD C -55.849 -4.397 25.108 1.00 . A A . 37 GLU CD 1 1
2 3024 1 1 37 GLU CG C -56.620 -4.444 26.430 1.00 . A A . 37 GLU CG 1 1
2 3025 1 1 37 GLU H H -58.931 -5.510 26.745 1.00 . A A . 37 GLU H 1 1
2 3026 1 1 37 GLU HA H -59.614 -2.859 25.774 1.00 . A A . 37 GLU HA 1 1
2 3027 1 1 37 GLU HB2 H -57.186 -2.394 26.092 1.00 . A A . 37 GLU HB2 1 1
2 3028 1 1 37 GLU HB3 H -57.923 -3.125 27.516 1.00 . A A . 37 GLU HB3 1 1
2 3029 1 1 37 GLU HG2 H -55.926 -4.348 27.252 1.00 . A A . 37 GLU HG2 1 1
2 3030 1 1 37 GLU HG3 H -57.137 -5.389 26.508 1.00 . A A . 37 GLU HG3 1 1
2 3031 1 1 37 GLU N N -59.458 -4.929 26.156 1.00 . A A . 37 GLU N 1 1
2 3032 1 1 37 GLU O O -57.730 -3.007 23.661 1.00 . A A . 37 GLU O 1 1
2 3033 1 1 37 GLU OE1 O -55.589 -3.304 24.633 1.00 . A A . 37 GLU OE1 1 1
2 3034 1 1 37 GLU OE2 O -55.529 -5.456 24.595 1.00 . A A . 37 GLU OE2 1 1
2 3035 1 1 38 LYS C C -59.954 -5.473 21.333 1.00 . A A . 38 LYS C 1 1
2 3036 1 1 38 LYS CA C -58.715 -4.964 22.072 1.00 . A A . 38 LYS CA 1 1
2 3037 1 1 38 LYS CB C -57.587 -5.989 21.940 1.00 . A A . 38 LYS CB 1 1
2 3038 1 1 38 LYS CD C -56.157 -7.193 20.278 1.00 . A A . 38 LYS CD 1 1
2 3039 1 1 38 LYS CE C -54.938 -7.139 21.205 1.00 . A A . 38 LYS CE 1 1
2 3040 1 1 38 LYS CG C -57.039 -5.964 20.511 1.00 . A A . 38 LYS CG 1 1
2 3041 1 1 38 LYS H H -59.657 -5.380 23.969 1.00 . A A . 38 LYS H 1 1
2 3042 1 1 38 LYS HA H -58.400 -4.025 21.635 1.00 . A A . 38 LYS HA 1 1
2 3043 1 1 38 LYS HB2 H -56.797 -5.744 22.633 1.00 . A A . 38 LYS HB2 1 1
2 3044 1 1 38 LYS HB3 H -57.968 -6.975 22.159 1.00 . A A . 38 LYS HB3 1 1
2 3045 1 1 38 LYS HD2 H -56.726 -8.088 20.485 1.00 . A A . 38 LYS HD2 1 1
2 3046 1 1 38 LYS HD3 H -55.825 -7.207 19.251 1.00 . A A . 38 LYS HD3 1 1
2 3047 1 1 38 LYS HE2 H -54.545 -6.133 21.229 1.00 . A A . 38 LYS HE2 1 1
2 3048 1 1 38 LYS HE3 H -55.231 -7.434 22.202 1.00 . A A . 38 LYS HE3 1 1
2 3049 1 1 38 LYS HG2 H -57.862 -5.972 19.810 1.00 . A A . 38 LYS HG2 1 1
2 3050 1 1 38 LYS HG3 H -56.452 -5.069 20.367 1.00 . A A . 38 LYS HG3 1 1
2 3051 1 1 38 LYS HZ1 H -52.953 -7.727 20.991 1.00 . A A . 38 LYS HZ1 1 1
2 3052 1 1 38 LYS HZ2 H -53.937 -8.113 19.661 1.00 . A A . 38 LYS HZ2 1 1
2 3053 1 1 38 LYS HZ3 H -54.048 -9.017 21.095 1.00 . A A . 38 LYS HZ3 1 1
2 3054 1 1 38 LYS N N -59.040 -4.767 23.518 1.00 . A A . 38 LYS N 1 1
2 3055 1 1 38 LYS NZ N -53.890 -8.069 20.700 1.00 . A A . 38 LYS NZ 1 1
2 3056 1 1 38 LYS O O -60.763 -6.196 21.881 1.00 . A A . 38 LYS O 1 1
2 3057 1 1 39 VAL C C -61.019 -5.395 17.818 1.00 . A A . 39 VAL C 1 1
2 3058 1 1 39 VAL CA C -61.292 -5.564 19.314 1.00 . A A . 39 VAL CA 1 1
2 3059 1 1 39 VAL CB C -62.517 -4.734 19.707 1.00 . A A . 39 VAL CB 1 1
2 3060 1 1 39 VAL CG1 C -62.254 -3.259 19.400 1.00 . A A . 39 VAL CG1 1 1
2 3061 1 1 39 VAL CG2 C -63.732 -5.210 18.909 1.00 . A A . 39 VAL CG2 1 1
2 3062 1 1 39 VAL H H -59.442 -4.519 19.669 1.00 . A A . 39 VAL H 1 1
2 3063 1 1 39 VAL HA H -61.481 -6.606 19.529 1.00 . A A . 39 VAL HA 1 1
2 3064 1 1 39 VAL HB H -62.707 -4.853 20.764 1.00 . A A . 39 VAL HB 1 1
2 3065 1 1 39 VAL HG11 H -61.296 -2.971 19.808 1.00 . A A . 39 VAL HG11 1 1
2 3066 1 1 39 VAL HG12 H -63.032 -2.655 19.845 1.00 . A A . 39 VAL HG12 1 1
2 3067 1 1 39 VAL HG13 H -62.250 -3.109 18.330 1.00 . A A . 39 VAL HG13 1 1
2 3068 1 1 39 VAL HG21 H -63.620 -4.924 17.874 1.00 . A A . 39 VAL HG21 1 1
2 3069 1 1 39 VAL HG22 H -64.627 -4.758 19.311 1.00 . A A . 39 VAL HG22 1 1
2 3070 1 1 39 VAL HG23 H -63.811 -6.286 18.979 1.00 . A A . 39 VAL HG23 1 1
2 3071 1 1 39 VAL N N -60.108 -5.102 20.090 1.00 . A A . 39 VAL N 1 1
2 3072 1 1 39 VAL O O -61.415 -6.210 17.008 1.00 . A A . 39 VAL O 1 1
2 3073 1 1 40 THR C C -59.011 -5.150 15.532 1.00 . A A . 40 THR C 1 1
2 3074 1 1 40 THR CA C -60.044 -4.123 16.000 1.00 . A A . 40 THR CA 1 1
2 3075 1 1 40 THR CB C -59.485 -2.712 15.804 1.00 . A A . 40 THR CB 1 1
2 3076 1 1 40 THR CG2 C -58.388 -2.449 16.836 1.00 . A A . 40 THR CG2 1 1
2 3077 1 1 40 THR H H -60.032 -3.697 18.111 1.00 . A A . 40 THR H 1 1
2 3078 1 1 40 THR HA H -60.950 -4.236 15.423 1.00 . A A . 40 THR HA 1 1
2 3079 1 1 40 THR HB H -60.276 -1.989 15.932 1.00 . A A . 40 THR HB 1 1
2 3080 1 1 40 THR HG1 H -59.336 -3.283 13.950 1.00 . A A . 40 THR HG1 1 1
2 3081 1 1 40 THR HG21 H -57.866 -1.538 16.582 1.00 . A A . 40 THR HG21 1 1
2 3082 1 1 40 THR HG22 H -57.692 -3.274 16.839 1.00 . A A . 40 THR HG22 1 1
2 3083 1 1 40 THR HG23 H -58.833 -2.348 17.815 1.00 . A A . 40 THR HG23 1 1
2 3084 1 1 40 THR N N -60.344 -4.343 17.443 1.00 . A A . 40 THR N 1 1
2 3085 1 1 40 THR O O -58.473 -5.906 16.317 1.00 . A A . 40 THR O 1 1
2 3086 1 1 40 THR OG1 O -58.944 -2.597 14.495 1.00 . A A . 40 THR OG1 1 1
2 3087 1 1 41 SER C C -57.414 -5.845 12.280 1.00 . A A . 41 SER C 1 1
2 3088 1 1 41 SER CA C -57.729 -6.161 13.743 1.00 . A A . 41 SER CA 1 1
2 3089 1 1 41 SER CB C -58.300 -7.577 13.846 1.00 . A A . 41 SER CB 1 1
2 3090 1 1 41 SER H H -59.172 -4.566 13.642 1.00 . A A . 41 SER H 1 1
2 3091 1 1 41 SER HA H -56.825 -6.095 14.329 1.00 . A A . 41 SER HA 1 1
2 3092 1 1 41 SER HB2 H -58.444 -7.834 14.882 1.00 . A A . 41 SER HB2 1 1
2 3093 1 1 41 SER HB3 H -59.250 -7.619 13.330 1.00 . A A . 41 SER HB3 1 1
2 3094 1 1 41 SER HG H -57.236 -9.206 13.886 1.00 . A A . 41 SER HG 1 1
2 3095 1 1 41 SER N N -58.728 -5.184 14.259 1.00 . A A . 41 SER N 1 1
2 3096 1 1 41 SER O O -57.847 -4.843 11.745 1.00 . A A . 41 SER O 1 1
2 3097 1 1 41 SER OG O -57.387 -8.495 13.259 1.00 . A A . 41 SER OG 1 1
2 3098 1 1 42 GLY C C -55.519 -7.614 9.648 1.00 . A A . 42 GLY C 1 1
2 3099 1 1 42 GLY CA C -56.324 -6.436 10.200 1.00 . A A . 42 GLY CA 1 1
2 3100 1 1 42 GLY H H -56.326 -7.493 12.076 1.00 . A A . 42 GLY H 1 1
2 3101 1 1 42 GLY HA2 H -57.234 -6.321 9.627 1.00 . A A . 42 GLY HA2 1 1
2 3102 1 1 42 GLY HA3 H -55.734 -5.535 10.124 1.00 . A A . 42 GLY HA3 1 1
2 3103 1 1 42 GLY N N -56.664 -6.690 11.627 1.00 . A A . 42 GLY N 1 1
2 3104 1 1 42 GLY O O -55.221 -8.559 10.352 1.00 . A A . 42 GLY O 1 1
2 3105 1 1 43 HIS C C -53.893 -8.281 6.404 1.00 . A A . 43 HIS C 1 1
2 3106 1 1 43 HIS CA C -54.381 -8.685 7.798 1.00 . A A . 43 HIS CA 1 1
2 3107 1 1 43 HIS CB C -55.267 -9.928 7.690 1.00 . A A . 43 HIS CB 1 1
2 3108 1 1 43 HIS CD2 C -57.756 -9.129 7.429 1.00 . A A . 43 HIS CD2 1 1
2 3109 1 1 43 HIS CE1 C -57.917 -9.297 5.275 1.00 . A A . 43 HIS CE1 1 1
2 3110 1 1 43 HIS CG C -56.541 -9.578 6.973 1.00 . A A . 43 HIS CG 1 1
2 3111 1 1 43 HIS H H -55.416 -6.796 7.841 1.00 . A A . 43 HIS H 1 1
2 3112 1 1 43 HIS HA H -53.531 -8.902 8.427 1.00 . A A . 43 HIS HA 1 1
2 3113 1 1 43 HIS HB2 H -54.743 -10.697 7.139 1.00 . A A . 43 HIS HB2 1 1
2 3114 1 1 43 HIS HB3 H -55.499 -10.291 8.680 1.00 . A A . 43 HIS HB3 1 1
2 3115 1 1 43 HIS HD1 H -55.972 -9.972 4.971 1.00 . A A . 43 HIS HD1 1 1
2 3116 1 1 43 HIS HD2 H -58.002 -8.942 8.464 1.00 . A A . 43 HIS HD2 1 1
2 3117 1 1 43 HIS HE1 H -58.303 -9.275 4.266 1.00 . A A . 43 HIS HE1 1 1
2 3118 1 1 43 HIS N N -55.166 -7.567 8.392 1.00 . A A . 43 HIS N 1 1
2 3119 1 1 43 HIS ND1 N -56.667 -9.678 5.597 1.00 . A A . 43 HIS ND1 1 1
2 3120 1 1 43 HIS NE2 N -58.624 -8.953 6.355 1.00 . A A . 43 HIS NE2 1 1
2 3121 1 1 43 HIS O O -53.864 -7.117 6.059 1.00 . A A . 43 HIS O 1 1
2 3122 1 1 44 THR C C -53.342 -10.080 3.288 1.00 . A A . 44 THR C 1 1
2 3123 1 1 44 THR CA C -53.019 -8.914 4.225 1.00 . A A . 44 THR CA 1 1
2 3124 1 1 44 THR CB C -51.504 -8.697 4.260 1.00 . A A . 44 THR CB 1 1
2 3125 1 1 44 THR CG2 C -51.173 -7.530 5.193 1.00 . A A . 44 THR CG2 1 1
2 3126 1 1 44 THR H H -53.539 -10.169 5.899 1.00 . A A . 44 THR H 1 1
2 3127 1 1 44 THR HA H -53.504 -8.019 3.864 1.00 . A A . 44 THR HA 1 1
2 3128 1 1 44 THR HB H -51.149 -8.469 3.266 1.00 . A A . 44 THR HB 1 1
2 3129 1 1 44 THR HG1 H -50.403 -9.661 5.542 1.00 . A A . 44 THR HG1 1 1
2 3130 1 1 44 THR HG21 H -50.143 -7.239 5.052 1.00 . A A . 44 THR HG21 1 1
2 3131 1 1 44 THR HG22 H -51.325 -7.834 6.217 1.00 . A A . 44 THR HG22 1 1
2 3132 1 1 44 THR HG23 H -51.818 -6.694 4.965 1.00 . A A . 44 THR HG23 1 1
2 3133 1 1 44 THR N N -53.507 -9.236 5.599 1.00 . A A . 44 THR N 1 1
2 3134 1 1 44 THR O O -52.840 -11.174 3.448 1.00 . A A . 44 THR O 1 1
2 3135 1 1 44 THR OG1 O -50.869 -9.878 4.731 1.00 . A A . 44 THR OG1 1 1
2 3136 1 1 45 THR C C -53.261 -11.449 0.671 1.00 . A A . 45 THR C 1 1
2 3137 1 1 45 THR CA C -54.530 -10.951 1.366 1.00 . A A . 45 THR CA 1 1
2 3138 1 1 45 THR CB C -55.513 -10.427 0.317 1.00 . A A . 45 THR CB 1 1
2 3139 1 1 45 THR CG2 C -56.001 -11.586 -0.553 1.00 . A A . 45 THR CG2 1 1
2 3140 1 1 45 THR H H -54.572 -8.965 2.199 1.00 . A A . 45 THR H 1 1
2 3141 1 1 45 THR HA H -54.985 -11.764 1.912 1.00 . A A . 45 THR HA 1 1
2 3142 1 1 45 THR HB H -55.020 -9.697 -0.306 1.00 . A A . 45 THR HB 1 1
2 3143 1 1 45 THR HG1 H -57.029 -10.483 1.536 1.00 . A A . 45 THR HG1 1 1
2 3144 1 1 45 THR HG21 H -56.395 -12.368 0.078 1.00 . A A . 45 THR HG21 1 1
2 3145 1 1 45 THR HG22 H -55.177 -11.972 -1.133 1.00 . A A . 45 THR HG22 1 1
2 3146 1 1 45 THR HG23 H -56.777 -11.234 -1.218 1.00 . A A . 45 THR HG23 1 1
2 3147 1 1 45 THR N N -54.177 -9.854 2.311 1.00 . A A . 45 THR N 1 1
2 3148 1 1 45 THR O O -52.825 -12.565 0.877 1.00 . A A . 45 THR O 1 1
2 3149 1 1 45 THR OG1 O -56.622 -9.822 0.971 1.00 . A A . 45 THR OG1 1 1
2 3150 1 1 46 THR C C -50.313 -11.300 0.161 1.00 . A A . 46 THR C 1 1
2 3151 1 1 46 THR CA C -51.427 -11.056 -0.860 1.00 . A A . 46 THR CA 1 1
2 3152 1 1 46 THR CB C -50.994 -9.957 -1.836 1.00 . A A . 46 THR CB 1 1
2 3153 1 1 46 THR CG2 C -51.283 -8.583 -1.225 1.00 . A A . 46 THR CG2 1 1
2 3154 1 1 46 THR H H -53.034 -9.735 -0.303 1.00 . A A . 46 THR H 1 1
2 3155 1 1 46 THR HA H -51.619 -11.967 -1.407 1.00 . A A . 46 THR HA 1 1
2 3156 1 1 46 THR HB H -51.543 -10.057 -2.759 1.00 . A A . 46 THR HB 1 1
2 3157 1 1 46 THR HG1 H -49.428 -9.693 -2.957 1.00 . A A . 46 THR HG1 1 1
2 3158 1 1 46 THR HG21 H -50.744 -7.825 -1.774 1.00 . A A . 46 THR HG21 1 1
2 3159 1 1 46 THR HG22 H -50.965 -8.573 -0.193 1.00 . A A . 46 THR HG22 1 1
2 3160 1 1 46 THR HG23 H -52.342 -8.382 -1.279 1.00 . A A . 46 THR HG23 1 1
2 3161 1 1 46 THR N N -52.666 -10.631 -0.152 1.00 . A A . 46 THR N 1 1
2 3162 1 1 46 THR O O -49.728 -10.375 0.689 1.00 . A A . 46 THR O 1 1
2 3163 1 1 46 THR OG1 O -49.603 -10.078 -2.096 1.00 . A A . 46 THR OG1 1 1
2 3164 1 1 47 THR C C -47.590 -12.400 0.868 1.00 . A A . 47 THR C 1 1
2 3165 1 1 47 THR CA C -48.942 -12.840 1.431 1.00 . A A . 47 THR CA 1 1
2 3166 1 1 47 THR CB C -48.911 -14.344 1.711 1.00 . A A . 47 THR CB 1 1
2 3167 1 1 47 THR CG2 C -50.277 -14.799 2.226 1.00 . A A . 47 THR CG2 1 1
2 3168 1 1 47 THR H H -50.500 -13.271 0.008 1.00 . A A . 47 THR H 1 1
2 3169 1 1 47 THR HA H -49.138 -12.308 2.351 1.00 . A A . 47 THR HA 1 1
2 3170 1 1 47 THR HB H -48.161 -14.557 2.457 1.00 . A A . 47 THR HB 1 1
2 3171 1 1 47 THR HG1 H -49.422 -15.313 0.102 1.00 . A A . 47 THR HG1 1 1
2 3172 1 1 47 THR HG21 H -50.507 -14.281 3.144 1.00 . A A . 47 THR HG21 1 1
2 3173 1 1 47 THR HG22 H -50.256 -15.863 2.409 1.00 . A A . 47 THR HG22 1 1
2 3174 1 1 47 THR HG23 H -51.033 -14.576 1.487 1.00 . A A . 47 THR HG23 1 1
2 3175 1 1 47 THR N N -50.016 -12.539 0.443 1.00 . A A . 47 THR N 1 1
2 3176 1 1 47 THR O O -46.764 -13.214 0.504 1.00 . A A . 47 THR O 1 1
2 3177 1 1 47 THR OG1 O -48.597 -15.040 0.511 1.00 . A A . 47 THR OG1 1 1
2 3178 1 1 48 ARG C C -45.639 -9.356 1.018 1.00 . A A . 48 ARG C 1 1
2 3179 1 1 48 ARG CA C -46.050 -10.618 0.256 1.00 . A A . 48 ARG CA 1 1
2 3180 1 1 48 ARG CB C -46.207 -10.283 -1.230 1.00 . A A . 48 ARG CB 1 1
2 3181 1 1 48 ARG CD C -46.507 -11.236 -3.520 1.00 . A A . 48 ARG CD 1 1
2 3182 1 1 48 ARG CG C -46.333 -11.576 -2.038 1.00 . A A . 48 ARG CG 1 1
2 3183 1 1 48 ARG CZ C -45.124 -10.280 -5.264 1.00 . A A . 48 ARG CZ 1 1
2 3184 1 1 48 ARG H H -48.032 -10.478 1.095 1.00 . A A . 48 ARG H 1 1
2 3185 1 1 48 ARG HA H -45.287 -11.374 0.377 1.00 . A A . 48 ARG HA 1 1
2 3186 1 1 48 ARG HB2 H -47.094 -9.682 -1.370 1.00 . A A . 48 ARG HB2 1 1
2 3187 1 1 48 ARG HB3 H -45.342 -9.732 -1.568 1.00 . A A . 48 ARG HB3 1 1
2 3188 1 1 48 ARG HD2 H -46.570 -12.148 -4.095 1.00 . A A . 48 ARG HD2 1 1
2 3189 1 1 48 ARG HD3 H -47.414 -10.664 -3.654 1.00 . A A . 48 ARG HD3 1 1
2 3190 1 1 48 ARG HE H -44.736 -10.024 -3.334 1.00 . A A . 48 ARG HE 1 1
2 3191 1 1 48 ARG HG2 H -45.441 -12.171 -1.907 1.00 . A A . 48 ARG HG2 1 1
2 3192 1 1 48 ARG HG3 H -47.193 -12.132 -1.697 1.00 . A A . 48 ARG HG3 1 1
2 3193 1 1 48 ARG HH11 H -46.713 -11.362 -5.821 1.00 . A A . 48 ARG HH11 1 1
2 3194 1 1 48 ARG HH12 H -45.763 -10.708 -7.113 1.00 . A A . 48 ARG HH12 1 1
2 3195 1 1 48 ARG HH21 H -43.484 -9.161 -5.007 1.00 . A A . 48 ARG HH21 1 1
2 3196 1 1 48 ARG HH22 H -43.935 -9.462 -6.652 1.00 . A A . 48 ARG HH22 1 1
2 3197 1 1 48 ARG N N -47.353 -11.116 0.794 1.00 . A A . 48 ARG N 1 1
2 3198 1 1 48 ARG NE N -45.341 -10.434 -3.986 1.00 . A A . 48 ARG NE 1 1
2 3199 1 1 48 ARG NH1 N -45.930 -10.826 -6.133 1.00 . A A . 48 ARG NH1 1 1
2 3200 1 1 48 ARG NH2 N -44.100 -9.580 -5.673 1.00 . A A . 48 ARG NH2 1 1
2 3201 1 1 48 ARG O O -46.466 -8.533 1.358 1.00 . A A . 48 ARG O 1 1
2 3202 1 1 49 ARG C C -42.870 -7.229 1.145 1.00 . A A . 49 ARG C 1 1
2 3203 1 1 49 ARG CA C -43.870 -7.989 2.021 1.00 . A A . 49 ARG CA 1 1
2 3204 1 1 49 ARG CB C -43.171 -8.427 3.313 1.00 . A A . 49 ARG CB 1 1
2 3205 1 1 49 ARG CD C -45.362 -8.738 4.510 1.00 . A A . 49 ARG CD 1 1
2 3206 1 1 49 ARG CG C -44.056 -9.416 4.080 1.00 . A A . 49 ARG CG 1 1
2 3207 1 1 49 ARG CZ C -46.039 -6.512 5.187 1.00 . A A . 49 ARG CZ 1 1
2 3208 1 1 49 ARG H H -43.725 -9.885 0.987 1.00 . A A . 49 ARG H 1 1
2 3209 1 1 49 ARG HA H -44.695 -7.335 2.265 1.00 . A A . 49 ARG HA 1 1
2 3210 1 1 49 ARG HB2 H -42.233 -8.902 3.066 1.00 . A A . 49 ARG HB2 1 1
2 3211 1 1 49 ARG HB3 H -42.980 -7.562 3.928 1.00 . A A . 49 ARG HB3 1 1
2 3212 1 1 49 ARG HD2 H -46.023 -8.656 3.661 1.00 . A A . 49 ARG HD2 1 1
2 3213 1 1 49 ARG HD3 H -45.837 -9.331 5.278 1.00 . A A . 49 ARG HD3 1 1
2 3214 1 1 49 ARG HE H -44.156 -7.133 5.296 1.00 . A A . 49 ARG HE 1 1
2 3215 1 1 49 ARG HG2 H -44.283 -10.260 3.445 1.00 . A A . 49 ARG HG2 1 1
2 3216 1 1 49 ARG HG3 H -43.528 -9.761 4.957 1.00 . A A . 49 ARG HG3 1 1
2 3217 1 1 49 ARG HH11 H -47.454 -7.749 4.499 1.00 . A A . 49 ARG HH11 1 1
2 3218 1 1 49 ARG HH12 H -48.000 -6.174 4.966 1.00 . A A . 49 ARG HH12 1 1
2 3219 1 1 49 ARG HH21 H -44.851 -5.071 5.910 1.00 . A A . 49 ARG HH21 1 1
2 3220 1 1 49 ARG HH22 H -46.527 -4.658 5.764 1.00 . A A . 49 ARG HH22 1 1
2 3221 1 1 49 ARG N N -44.365 -9.200 1.281 1.00 . A A . 49 ARG N 1 1
2 3222 1 1 49 ARG NE N -45.072 -7.378 5.047 1.00 . A A . 49 ARG NE 1 1
2 3223 1 1 49 ARG NH1 N -47.260 -6.837 4.859 1.00 . A A . 49 ARG NH1 1 1
2 3224 1 1 49 ARG NH2 N -45.787 -5.321 5.658 1.00 . A A . 49 ARG NH2 1 1
2 3225 1 1 49 ARG O O -41.992 -7.810 0.540 1.00 . A A . 49 ARG O 1 1
2 3226 1 1 50 SER C C -40.623 -5.344 0.705 1.00 . A A . 50 SER C 1 1
2 3227 1 1 50 SER CA C -42.064 -5.129 0.231 1.00 . A A . 50 SER CA 1 1
2 3228 1 1 50 SER CB C -42.422 -3.647 0.350 1.00 . A A . 50 SER CB 1 1
2 3229 1 1 50 SER H H -43.721 -5.483 1.560 1.00 . A A . 50 SER H 1 1
2 3230 1 1 50 SER HA H -42.154 -5.437 -0.800 1.00 . A A . 50 SER HA 1 1
2 3231 1 1 50 SER HB2 H -42.275 -3.320 1.366 1.00 . A A . 50 SER HB2 1 1
2 3232 1 1 50 SER HB3 H -41.784 -3.071 -0.307 1.00 . A A . 50 SER HB3 1 1
2 3233 1 1 50 SER HG H -44.051 -2.587 0.281 1.00 . A A . 50 SER HG 1 1
2 3234 1 1 50 SER N N -43.001 -5.932 1.070 1.00 . A A . 50 SER N 1 1
2 3235 1 1 50 SER O O -40.301 -6.345 1.315 1.00 . A A . 50 SER O 1 1
2 3236 1 1 50 SER OG O -43.785 -3.463 -0.008 1.00 . A A . 50 SER OG 1 1
2 3237 1 1 51 CYS C C -37.821 -5.945 0.451 1.00 . A A . 51 CYS C 1 1
2 3238 1 1 51 CYS CA C -38.329 -4.558 0.848 1.00 . A A . 51 CYS CA 1 1
2 3239 1 1 51 CYS CB C -38.226 -4.384 2.364 1.00 . A A . 51 CYS CB 1 1
2 3240 1 1 51 CYS H H -40.035 -3.615 -0.075 1.00 . A A . 51 CYS H 1 1
2 3241 1 1 51 CYS HA H -37.730 -3.803 0.357 1.00 . A A . 51 CYS HA 1 1
2 3242 1 1 51 CYS HB2 H -38.565 -3.396 2.637 1.00 . A A . 51 CYS HB2 1 1
2 3243 1 1 51 CYS HB3 H -38.841 -5.125 2.854 1.00 . A A . 51 CYS HB3 1 1
2 3244 1 1 51 CYS N N -39.752 -4.412 0.422 1.00 . A A . 51 CYS N 1 1
2 3245 1 1 51 CYS O O -37.801 -6.298 -0.712 1.00 . A A . 51 CYS O 1 1
2 3246 1 1 51 CYS SG S -36.502 -4.595 2.881 1.00 . A A . 51 CYS SG 1 1
2 3247 1 1 52 SER C C -38.043 -8.885 0.386 1.00 . A A . 52 SER C 1 1
2 3248 1 1 52 SER CA C -36.918 -8.102 1.068 1.00 . A A . 52 SER CA 1 1
2 3249 1 1 52 SER CB C -36.497 -8.823 2.349 1.00 . A A . 52 SER CB 1 1
2 3250 1 1 52 SER H H -37.442 -6.444 2.336 1.00 . A A . 52 SER H 1 1
2 3251 1 1 52 SER HA H -36.071 -8.021 0.403 1.00 . A A . 52 SER HA 1 1
2 3252 1 1 52 SER HB2 H -37.351 -8.945 2.994 1.00 . A A . 52 SER HB2 1 1
2 3253 1 1 52 SER HB3 H -36.097 -9.798 2.097 1.00 . A A . 52 SER HB3 1 1
2 3254 1 1 52 SER HG H -35.767 -7.976 3.942 1.00 . A A . 52 SER HG 1 1
2 3255 1 1 52 SER N N -37.415 -6.740 1.403 1.00 . A A . 52 SER N 1 1
2 3256 1 1 52 SER O O -39.146 -8.957 0.890 1.00 . A A . 52 SER O 1 1
2 3257 1 1 52 SER OG O -35.510 -8.051 3.020 1.00 . A A . 52 SER OG 1 1
2 3258 1 1 53 LYS C C -39.099 -11.551 -0.721 1.00 . A A . 53 LYS C 1 1
2 3259 1 1 53 LYS CA C -38.872 -10.221 -1.448 1.00 . A A . 53 LYS CA 1 1
2 3260 1 1 53 LYS CB C -38.456 -10.478 -2.917 1.00 . A A . 53 LYS CB 1 1
2 3261 1 1 53 LYS CD C -40.585 -9.891 -4.150 1.00 . A A . 53 LYS CD 1 1
2 3262 1 1 53 LYS CE C -40.625 -10.853 -5.345 1.00 . A A . 53 LYS CE 1 1
2 3263 1 1 53 LYS CG C -39.134 -9.461 -3.855 1.00 . A A . 53 LYS CG 1 1
2 3264 1 1 53 LYS H H -36.903 -9.395 -1.169 1.00 . A A . 53 LYS H 1 1
2 3265 1 1 53 LYS HA H -39.785 -9.643 -1.418 1.00 . A A . 53 LYS HA 1 1
2 3266 1 1 53 LYS HB2 H -37.384 -10.377 -3.004 1.00 . A A . 53 LYS HB2 1 1
2 3267 1 1 53 LYS HB3 H -38.740 -11.478 -3.214 1.00 . A A . 53 LYS HB3 1 1
2 3268 1 1 53 LYS HD2 H -41.004 -10.382 -3.282 1.00 . A A . 53 LYS HD2 1 1
2 3269 1 1 53 LYS HD3 H -41.176 -9.016 -4.380 1.00 . A A . 53 LYS HD3 1 1
2 3270 1 1 53 LYS HE2 H -39.842 -11.588 -5.246 1.00 . A A . 53 LYS HE2 1 1
2 3271 1 1 53 LYS HE3 H -41.583 -11.350 -5.374 1.00 . A A . 53 LYS HE3 1 1
2 3272 1 1 53 LYS HG2 H -39.136 -8.489 -3.380 1.00 . A A . 53 LYS HG2 1 1
2 3273 1 1 53 LYS HG3 H -38.578 -9.402 -4.780 1.00 . A A . 53 LYS HG3 1 1
2 3274 1 1 53 LYS HZ1 H -39.950 -9.187 -6.397 1.00 . A A . 53 LYS HZ1 1 1
2 3275 1 1 53 LYS HZ2 H -41.352 -9.895 -7.044 1.00 . A A . 53 LYS HZ2 1 1
2 3276 1 1 53 LYS HZ3 H -39.842 -10.642 -7.262 1.00 . A A . 53 LYS HZ3 1 1
2 3277 1 1 53 LYS N N -37.790 -9.464 -0.758 1.00 . A A . 53 LYS N 1 1
2 3278 1 1 53 LYS NZ N -40.428 -10.086 -6.608 1.00 . A A . 53 LYS NZ 1 1
2 3279 1 1 53 LYS O O -38.350 -12.493 -0.880 1.00 . A A . 53 LYS O 1 1
2 3280 1 1 54 VAL C C -41.895 -13.297 0.497 1.00 . A A . 54 VAL C 1 1
2 3281 1 1 54 VAL CA C -40.455 -12.882 0.806 1.00 . A A . 54 VAL CA 1 1
2 3282 1 1 54 VAL CB C -40.291 -12.625 2.307 1.00 . A A . 54 VAL CB 1 1
2 3283 1 1 54 VAL CG1 C -41.262 -11.529 2.769 1.00 . A A . 54 VAL CG1 1 1
2 3284 1 1 54 VAL CG2 C -40.564 -13.919 3.082 1.00 . A A . 54 VAL CG2 1 1
2 3285 1 1 54 VAL H H -40.723 -10.850 0.165 1.00 . A A . 54 VAL H 1 1
2 3286 1 1 54 VAL HA H -39.785 -13.676 0.504 1.00 . A A . 54 VAL HA 1 1
2 3287 1 1 54 VAL HB H -39.280 -12.301 2.495 1.00 . A A . 54 VAL HB 1 1
2 3288 1 1 54 VAL HG11 H -40.885 -11.076 3.675 1.00 . A A . 54 VAL HG11 1 1
2 3289 1 1 54 VAL HG12 H -42.235 -11.958 2.964 1.00 . A A . 54 VAL HG12 1 1
2 3290 1 1 54 VAL HG13 H -41.347 -10.775 2.001 1.00 . A A . 54 VAL HG13 1 1
2 3291 1 1 54 VAL HG21 H -40.071 -14.746 2.591 1.00 . A A . 54 VAL HG21 1 1
2 3292 1 1 54 VAL HG22 H -41.628 -14.103 3.112 1.00 . A A . 54 VAL HG22 1 1
2 3293 1 1 54 VAL HG23 H -40.186 -13.823 4.088 1.00 . A A . 54 VAL HG23 1 1
2 3294 1 1 54 VAL N N -40.141 -11.627 0.065 1.00 . A A . 54 VAL N 1 1
2 3295 1 1 54 VAL O O -42.840 -12.602 0.815 1.00 . A A . 54 VAL O 1 1
2 3296 1 1 55 ILE C C -43.565 -16.366 0.030 1.00 . A A . 55 ILE C 1 1
2 3297 1 1 55 ILE CA C -43.422 -14.934 -0.486 1.00 . A A . 55 ILE CA 1 1
2 3298 1 1 55 ILE CB C -43.591 -14.917 -2.007 1.00 . A A . 55 ILE CB 1 1
2 3299 1 1 55 ILE CD1 C -45.255 -15.150 -3.858 1.00 . A A . 55 ILE CD1 1 1
2 3300 1 1 55 ILE CG1 C -45.008 -15.374 -2.366 1.00 . A A . 55 ILE CG1 1 1
2 3301 1 1 55 ILE CG2 C -42.570 -15.858 -2.653 1.00 . A A . 55 ILE CG2 1 1
2 3302 1 1 55 ILE H H -41.274 -14.958 -0.375 1.00 . A A . 55 ILE H 1 1
2 3303 1 1 55 ILE HA H -44.181 -14.313 -0.030 1.00 . A A . 55 ILE HA 1 1
2 3304 1 1 55 ILE HB H -43.433 -13.913 -2.373 1.00 . A A . 55 ILE HB 1 1
2 3305 1 1 55 ILE HD11 H -46.300 -15.307 -4.078 1.00 . A A . 55 ILE HD11 1 1
2 3306 1 1 55 ILE HD12 H -44.659 -15.844 -4.431 1.00 . A A . 55 ILE HD12 1 1
2 3307 1 1 55 ILE HD13 H -44.981 -14.139 -4.121 1.00 . A A . 55 ILE HD13 1 1
2 3308 1 1 55 ILE HG12 H -45.116 -16.424 -2.136 1.00 . A A . 55 ILE HG12 1 1
2 3309 1 1 55 ILE HG13 H -45.726 -14.806 -1.794 1.00 . A A . 55 ILE HG13 1 1
2 3310 1 1 55 ILE HG21 H -42.485 -15.628 -3.705 1.00 . A A . 55 ILE HG21 1 1
2 3311 1 1 55 ILE HG22 H -42.893 -16.882 -2.534 1.00 . A A . 55 ILE HG22 1 1
2 3312 1 1 55 ILE HG23 H -41.608 -15.727 -2.179 1.00 . A A . 55 ILE HG23 1 1
2 3313 1 1 55 ILE N N -42.058 -14.430 -0.132 1.00 . A A . 55 ILE N 1 1
2 3314 1 1 55 ILE O O -42.722 -17.210 -0.211 1.00 . A A . 55 ILE O 1 1
2 3315 1 1 56 THR C C -46.249 -18.483 0.946 1.00 . A A . 56 THR C 1 1
2 3316 1 1 56 THR CA C -44.840 -18.019 1.290 1.00 . A A . 56 THR CA 1 1
2 3317 1 1 56 THR CB C -44.668 -17.994 2.812 1.00 . A A . 56 THR CB 1 1
2 3318 1 1 56 THR CG2 C -43.308 -17.391 3.167 1.00 . A A . 56 THR CG2 1 1
2 3319 1 1 56 THR H H -45.287 -15.949 0.925 1.00 . A A . 56 THR H 1 1
2 3320 1 1 56 THR HA H -44.130 -18.708 0.858 1.00 . A A . 56 THR HA 1 1
2 3321 1 1 56 THR HB H -44.724 -19.000 3.197 1.00 . A A . 56 THR HB 1 1
2 3322 1 1 56 THR HG1 H -45.977 -17.634 4.205 1.00 . A A . 56 THR HG1 1 1
2 3323 1 1 56 THR HG21 H -43.067 -17.626 4.193 1.00 . A A . 56 THR HG21 1 1
2 3324 1 1 56 THR HG22 H -43.347 -16.319 3.042 1.00 . A A . 56 THR HG22 1 1
2 3325 1 1 56 THR HG23 H -42.550 -17.802 2.516 1.00 . A A . 56 THR HG23 1 1
2 3326 1 1 56 THR N N -44.626 -16.646 0.746 1.00 . A A . 56 THR N 1 1
2 3327 1 1 56 THR O O -47.226 -17.946 1.429 1.00 . A A . 56 THR O 1 1
2 3328 1 1 56 THR OG1 O -45.702 -17.209 3.389 1.00 . A A . 56 THR OG1 1 1
2 3329 1 1 57 LYS C C -47.774 -21.525 0.158 1.00 . A A . 57 LYS C 1 1
2 3330 1 1 57 LYS CA C -47.713 -20.050 -0.246 1.00 . A A . 57 LYS CA 1 1
2 3331 1 1 57 LYS CB C -47.976 -19.895 -1.767 1.00 . A A . 57 LYS CB 1 1
2 3332 1 1 57 LYS CD C -47.683 -18.339 -3.707 1.00 . A A . 57 LYS CD 1 1
2 3333 1 1 57 LYS CE C -47.543 -19.541 -4.646 1.00 . A A . 57 LYS CE 1 1
2 3334 1 1 57 LYS CG C -47.173 -18.706 -2.309 1.00 . A A . 57 LYS CG 1 1
2 3335 1 1 57 LYS H H -45.530 -19.922 -0.212 1.00 . A A . 57 LYS H 1 1
2 3336 1 1 57 LYS HA H -48.483 -19.517 0.302 1.00 . A A . 57 LYS HA 1 1
2 3337 1 1 57 LYS HB2 H -47.695 -20.798 -2.298 1.00 . A A . 57 LYS HB2 1 1
2 3338 1 1 57 LYS HB3 H -49.031 -19.708 -1.930 1.00 . A A . 57 LYS HB3 1 1
2 3339 1 1 57 LYS HD2 H -48.723 -18.051 -3.643 1.00 . A A . 57 LYS HD2 1 1
2 3340 1 1 57 LYS HD3 H -47.105 -17.514 -4.094 1.00 . A A . 57 LYS HD3 1 1
2 3341 1 1 57 LYS HE2 H -46.602 -20.039 -4.460 1.00 . A A . 57 LYS HE2 1 1
2 3342 1 1 57 LYS HE3 H -48.355 -20.230 -4.472 1.00 . A A . 57 LYS HE3 1 1
2 3343 1 1 57 LYS HG2 H -47.295 -17.861 -1.648 1.00 . A A . 57 LYS HG2 1 1
2 3344 1 1 57 LYS HG3 H -46.129 -18.968 -2.369 1.00 . A A . 57 LYS HG3 1 1
2 3345 1 1 57 LYS HZ1 H -47.543 -19.891 -6.698 1.00 . A A . 57 LYS HZ1 1 1
2 3346 1 1 57 LYS HZ2 H -46.773 -18.448 -6.241 1.00 . A A . 57 LYS HZ2 1 1
2 3347 1 1 57 LYS HZ3 H -48.469 -18.551 -6.226 1.00 . A A . 57 LYS HZ3 1 1
2 3348 1 1 57 LYS N N -46.353 -19.500 0.130 1.00 . A A . 57 LYS N 1 1
2 3349 1 1 57 LYS NZ N -47.585 -19.072 -6.060 1.00 . A A . 57 LYS NZ 1 1
2 3350 1 1 57 LYS O O -47.067 -22.355 -0.378 1.00 . A A . 57 LYS O 1 1
2 3351 1 1 58 THR C C -50.125 -23.804 1.290 1.00 . A A . 58 THR C 1 1
2 3352 1 1 58 THR CA C -48.723 -23.270 1.582 1.00 . A A . 58 THR CA 1 1
2 3353 1 1 58 THR CB C -48.474 -23.318 3.091 1.00 . A A . 58 THR CB 1 1
2 3354 1 1 58 THR CG2 C -47.103 -22.719 3.404 1.00 . A A . 58 THR CG2 1 1
2 3355 1 1 58 THR H H -49.160 -21.158 1.533 1.00 . A A . 58 THR H 1 1
2 3356 1 1 58 THR HA H -47.994 -23.892 1.082 1.00 . A A . 58 THR HA 1 1
2 3357 1 1 58 THR HB H -48.501 -24.343 3.427 1.00 . A A . 58 THR HB 1 1
2 3358 1 1 58 THR HG1 H -50.072 -23.193 4.195 1.00 . A A . 58 THR HG1 1 1
2 3359 1 1 58 THR HG21 H -47.024 -21.743 2.951 1.00 . A A . 58 THR HG21 1 1
2 3360 1 1 58 THR HG22 H -46.330 -23.363 3.008 1.00 . A A . 58 THR HG22 1 1
2 3361 1 1 58 THR HG23 H -46.984 -22.631 4.474 1.00 . A A . 58 THR HG23 1 1
2 3362 1 1 58 THR N N -48.610 -21.852 1.113 1.00 . A A . 58 THR N 1 1
2 3363 1 1 58 THR O O -51.117 -23.146 1.534 1.00 . A A . 58 THR O 1 1
2 3364 1 1 58 THR OG1 O -49.482 -22.572 3.759 1.00 . A A . 58 THR OG1 1 1
2 3365 1 1 59 VAL C C -51.543 -27.046 1.097 1.00 . A A . 59 VAL C 1 1
2 3366 1 1 59 VAL CA C -51.537 -25.640 0.503 1.00 . A A . 59 VAL CA 1 1
2 3367 1 1 59 VAL CB C -51.796 -25.694 -1.016 1.00 . A A . 59 VAL CB 1 1
2 3368 1 1 59 VAL CG1 C -51.386 -24.367 -1.659 1.00 . A A . 59 VAL CG1 1 1
2 3369 1 1 59 VAL CG2 C -51.006 -26.841 -1.670 1.00 . A A . 59 VAL CG2 1 1
2 3370 1 1 59 VAL H H -49.384 -25.521 0.638 1.00 . A A . 59 VAL H 1 1
2 3371 1 1 59 VAL HA H -52.323 -25.062 0.975 1.00 . A A . 59 VAL HA 1 1
2 3372 1 1 59 VAL HB H -52.853 -25.853 -1.179 1.00 . A A . 59 VAL HB 1 1
2 3373 1 1 59 VAL HG11 H -51.841 -24.286 -2.636 1.00 . A A . 59 VAL HG11 1 1
2 3374 1 1 59 VAL HG12 H -50.312 -24.328 -1.760 1.00 . A A . 59 VAL HG12 1 1
2 3375 1 1 59 VAL HG13 H -51.721 -23.547 -1.041 1.00 . A A . 59 VAL HG13 1 1
2 3376 1 1 59 VAL HG21 H -51.459 -27.785 -1.410 1.00 . A A . 59 VAL HG21 1 1
2 3377 1 1 59 VAL HG22 H -49.984 -26.825 -1.326 1.00 . A A . 59 VAL HG22 1 1
2 3378 1 1 59 VAL HG23 H -51.025 -26.720 -2.743 1.00 . A A . 59 VAL HG23 1 1
2 3379 1 1 59 VAL N N -50.207 -25.012 0.794 1.00 . A A . 59 VAL N 1 1
2 3380 1 1 59 VAL O O -50.679 -27.846 0.807 1.00 . A A . 59 VAL O 1 1
2 3381 1 1 60 THR C C -53.747 -29.489 2.019 1.00 . A A . 60 THR C 1 1
2 3382 1 1 60 THR CA C -52.569 -28.693 2.587 1.00 . A A . 60 THR CA 1 1
2 3383 1 1 60 THR CB C -52.770 -28.513 4.096 1.00 . A A . 60 THR CB 1 1
2 3384 1 1 60 THR CG2 C -53.754 -27.368 4.346 1.00 . A A . 60 THR CG2 1 1
2 3385 1 1 60 THR H H -53.172 -26.663 2.160 1.00 . A A . 60 THR H 1 1
2 3386 1 1 60 THR HA H -51.652 -29.237 2.415 1.00 . A A . 60 THR HA 1 1
2 3387 1 1 60 THR HB H -51.826 -28.278 4.559 1.00 . A A . 60 THR HB 1 1
2 3388 1 1 60 THR HG1 H -54.135 -29.515 5.053 1.00 . A A . 60 THR HG1 1 1
2 3389 1 1 60 THR HG21 H -53.297 -26.432 4.063 1.00 . A A . 60 THR HG21 1 1
2 3390 1 1 60 THR HG22 H -54.015 -27.340 5.394 1.00 . A A . 60 THR HG22 1 1
2 3391 1 1 60 THR HG23 H -54.646 -27.526 3.758 1.00 . A A . 60 THR HG23 1 1
2 3392 1 1 60 THR N N -52.499 -27.340 1.942 1.00 . A A . 60 THR N 1 1
2 3393 1 1 60 THR O O -54.846 -28.983 1.908 1.00 . A A . 60 THR O 1 1
2 3394 1 1 60 THR OG1 O -53.287 -29.715 4.649 1.00 . A A . 60 THR OG1 1 1
2 3395 1 1 61 ASN C C -54.750 -32.893 1.946 1.00 . A A . 61 ASN C 1 1
2 3396 1 1 61 ASN CA C -54.642 -31.595 1.109 1.00 . A A . 61 ASN CA 1 1
2 3397 1 1 61 ASN CB C -54.382 -31.939 -0.376 1.00 . A A . 61 ASN CB 1 1
2 3398 1 1 61 ASN CG C -55.689 -32.402 -1.023 1.00 . A A . 61 ASN CG 1 1
2 3399 1 1 61 ASN H H -52.619 -31.113 1.775 1.00 . A A . 61 ASN H 1 1
2 3400 1 1 61 ASN HA H -55.571 -31.042 1.184 1.00 . A A . 61 ASN HA 1 1
2 3401 1 1 61 ASN HB2 H -54.023 -31.061 -0.894 1.00 . A A . 61 ASN HB2 1 1
2 3402 1 1 61 ASN HB3 H -53.650 -32.730 -0.459 1.00 . A A . 61 ASN HB3 1 1
2 3403 1 1 61 ASN HD21 H -55.327 -31.481 -2.744 1.00 . A A . 61 ASN HD21 1 1
2 3404 1 1 61 ASN HD22 H -56.792 -32.334 -2.673 1.00 . A A . 61 ASN HD22 1 1
2 3405 1 1 61 ASN N N -53.523 -30.738 1.666 1.00 . A A . 61 ASN N 1 1
2 3406 1 1 61 ASN ND2 N -55.958 -32.042 -2.248 1.00 . A A . 61 ASN ND2 1 1
2 3407 1 1 61 ASN O O -53.822 -33.258 2.640 1.00 . A A . 61 ASN O 1 1
2 3408 1 1 61 ASN OD1 O -56.473 -33.098 -0.409 1.00 . A A . 61 ASN OD1 1 1
2 3409 1 1 62 ALA C C -55.214 -35.988 2.231 1.00 . A A . 62 ALA C 1 1
2 3410 1 1 62 ALA CA C -56.037 -34.808 2.767 1.00 . A A . 62 ALA CA 1 1
2 3411 1 1 62 ALA CB C -57.515 -35.206 2.799 1.00 . A A . 62 ALA CB 1 1
2 3412 1 1 62 ALA H H -56.650 -33.269 1.401 1.00 . A A . 62 ALA H 1 1
2 3413 1 1 62 ALA HA H -55.717 -34.588 3.774 1.00 . A A . 62 ALA HA 1 1
2 3414 1 1 62 ALA HB1 H -57.640 -36.077 3.426 1.00 . A A . 62 ALA HB1 1 1
2 3415 1 1 62 ALA HB2 H -57.848 -35.433 1.798 1.00 . A A . 62 ALA HB2 1 1
2 3416 1 1 62 ALA HB3 H -58.099 -34.390 3.197 1.00 . A A . 62 ALA HB3 1 1
2 3417 1 1 62 ALA N N -55.883 -33.577 1.930 1.00 . A A . 62 ALA N 1 1
2 3418 1 1 62 ALA O O -54.774 -36.828 2.991 1.00 . A A . 62 ALA O 1 1
2 3419 1 1 63 ASP C C -52.770 -37.108 0.812 1.00 . A A . 63 ASP C 1 1
2 3420 1 1 63 ASP CA C -54.238 -37.246 0.413 1.00 . A A . 63 ASP CA 1 1
2 3421 1 1 63 ASP CB C -54.347 -37.272 -1.114 1.00 . A A . 63 ASP CB 1 1
2 3422 1 1 63 ASP CG C -55.821 -37.335 -1.520 1.00 . A A . 63 ASP CG 1 1
2 3423 1 1 63 ASP H H -55.379 -35.429 0.328 1.00 . A A . 63 ASP H 1 1
2 3424 1 1 63 ASP HA H -54.636 -38.164 0.818 1.00 . A A . 63 ASP HA 1 1
2 3425 1 1 63 ASP HB2 H -53.899 -36.378 -1.522 1.00 . A A . 63 ASP HB2 1 1
2 3426 1 1 63 ASP HB3 H -53.833 -38.140 -1.497 1.00 . A A . 63 ASP HB3 1 1
2 3427 1 1 63 ASP N N -55.014 -36.088 0.947 1.00 . A A . 63 ASP N 1 1
2 3428 1 1 63 ASP O O -51.920 -37.855 0.369 1.00 . A A . 63 ASP O 1 1
2 3429 1 1 63 ASP OD1 O -56.420 -38.384 -1.341 1.00 . A A . 63 ASP OD1 1 1
2 3430 1 1 63 ASP OD2 O -56.326 -36.336 -2.002 1.00 . A A . 63 ASP OD2 1 1
2 3431 1 1 64 GLY C C -50.312 -35.094 1.089 1.00 . A A . 64 GLY C 1 1
2 3432 1 1 64 GLY CA C -51.059 -35.974 2.098 1.00 . A A . 64 GLY CA 1 1
2 3433 1 1 64 GLY H H -53.177 -35.576 2.000 1.00 . A A . 64 GLY H 1 1
2 3434 1 1 64 GLY HA2 H -51.056 -35.490 3.064 1.00 . A A . 64 GLY HA2 1 1
2 3435 1 1 64 GLY HA3 H -50.562 -36.938 2.180 1.00 . A A . 64 GLY HA3 1 1
2 3436 1 1 64 GLY N N -52.470 -36.162 1.654 1.00 . A A . 64 GLY N 1 1
2 3437 1 1 64 GLY O O -49.124 -34.874 1.214 1.00 . A A . 64 GLY O 1 1
2 3438 1 1 65 ARG C C -50.238 -32.282 -0.297 1.00 . A A . 65 ARG C 1 1
2 3439 1 1 65 ARG CA C -50.300 -33.688 -0.886 1.00 . A A . 65 ARG CA 1 1
2 3440 1 1 65 ARG CB C -51.085 -33.664 -2.200 1.00 . A A . 65 ARG CB 1 1
2 3441 1 1 65 ARG CD C -51.018 -33.011 -4.611 1.00 . A A . 65 ARG CD 1 1
2 3442 1 1 65 ARG CG C -50.231 -33.024 -3.298 1.00 . A A . 65 ARG CG 1 1
2 3443 1 1 65 ARG CZ C -50.521 -32.561 -6.938 1.00 . A A . 65 ARG CZ 1 1
2 3444 1 1 65 ARG H H -51.959 -34.730 0.006 1.00 . A A . 65 ARG H 1 1
2 3445 1 1 65 ARG HA H -49.298 -34.053 -1.064 1.00 . A A . 65 ARG HA 1 1
2 3446 1 1 65 ARG HB2 H -51.341 -34.673 -2.485 1.00 . A A . 65 ARG HB2 1 1
2 3447 1 1 65 ARG HB3 H -51.988 -33.087 -2.069 1.00 . A A . 65 ARG HB3 1 1
2 3448 1 1 65 ARG HD2 H -51.280 -34.023 -4.883 1.00 . A A . 65 ARG HD2 1 1
2 3449 1 1 65 ARG HD3 H -51.917 -32.428 -4.485 1.00 . A A . 65 ARG HD3 1 1
2 3450 1 1 65 ARG HE H -49.377 -31.899 -5.456 1.00 . A A . 65 ARG HE 1 1
2 3451 1 1 65 ARG HG2 H -49.981 -32.011 -3.016 1.00 . A A . 65 ARG HG2 1 1
2 3452 1 1 65 ARG HG3 H -49.325 -33.596 -3.429 1.00 . A A . 65 ARG HG3 1 1
2 3453 1 1 65 ARG HH11 H -52.153 -33.645 -6.523 1.00 . A A . 65 ARG HH11 1 1
2 3454 1 1 65 ARG HH12 H -51.852 -33.356 -8.205 1.00 . A A . 65 ARG HH12 1 1
2 3455 1 1 65 ARG HH21 H -48.969 -31.513 -7.647 1.00 . A A . 65 ARG HH21 1 1
2 3456 1 1 65 ARG HH22 H -50.050 -32.149 -8.840 1.00 . A A . 65 ARG HH22 1 1
2 3457 1 1 65 ARG N N -50.993 -34.566 0.096 1.00 . A A . 65 ARG N 1 1
2 3458 1 1 65 ARG NE N -50.181 -32.410 -5.687 1.00 . A A . 65 ARG NE 1 1
2 3459 1 1 65 ARG NH1 N -51.592 -33.240 -7.245 1.00 . A A . 65 ARG NH1 1 1
2 3460 1 1 65 ARG NH2 N -49.789 -32.034 -7.882 1.00 . A A . 65 ARG NH2 1 1
2 3461 1 1 65 ARG O O -51.222 -31.569 -0.278 1.00 . A A . 65 ARG O 1 1
2 3462 1 1 66 THR C C -47.710 -29.842 0.290 1.00 . A A . 66 THR C 1 1
2 3463 1 1 66 THR CA C -48.965 -30.531 0.821 1.00 . A A . 66 THR CA 1 1
2 3464 1 1 66 THR CB C -48.861 -30.687 2.336 1.00 . A A . 66 THR CB 1 1
2 3465 1 1 66 THR CG2 C -49.890 -31.712 2.815 1.00 . A A . 66 THR CG2 1 1
2 3466 1 1 66 THR H H -48.321 -32.482 0.189 1.00 . A A . 66 THR H 1 1
2 3467 1 1 66 THR HA H -49.826 -29.933 0.580 1.00 . A A . 66 THR HA 1 1
2 3468 1 1 66 THR HB H -49.057 -29.739 2.808 1.00 . A A . 66 THR HB 1 1
2 3469 1 1 66 THR HG1 H -46.928 -30.476 2.351 1.00 . A A . 66 THR HG1 1 1
2 3470 1 1 66 THR HG21 H -49.617 -32.692 2.451 1.00 . A A . 66 THR HG21 1 1
2 3471 1 1 66 THR HG22 H -50.866 -31.448 2.438 1.00 . A A . 66 THR HG22 1 1
2 3472 1 1 66 THR HG23 H -49.913 -31.724 3.895 1.00 . A A . 66 THR HG23 1 1
2 3473 1 1 66 THR N N -49.095 -31.884 0.205 1.00 . A A . 66 THR N 1 1
2 3474 1 1 66 THR O O -46.601 -30.216 0.615 1.00 . A A . 66 THR O 1 1
2 3475 1 1 66 THR OG1 O -47.554 -31.126 2.678 1.00 . A A . 66 THR OG1 1 1
2 3476 1 1 67 GLU C C -46.362 -26.898 -0.260 1.00 . A A . 67 GLU C 1 1
2 3477 1 1 67 GLU CA C -46.686 -28.133 -1.105 1.00 . A A . 67 GLU CA 1 1
2 3478 1 1 67 GLU CB C -46.999 -27.696 -2.538 1.00 . A A . 67 GLU CB 1 1
2 3479 1 1 67 GLU CD C -47.804 -28.465 -4.775 1.00 . A A . 67 GLU CD 1 1
2 3480 1 1 67 GLU CG C -47.464 -28.907 -3.350 1.00 . A A . 67 GLU CG 1 1
2 3481 1 1 67 GLU H H -48.777 -28.563 -0.802 1.00 . A A . 67 GLU H 1 1
2 3482 1 1 67 GLU HA H -45.832 -28.798 -1.113 1.00 . A A . 67 GLU HA 1 1
2 3483 1 1 67 GLU HB2 H -47.780 -26.950 -2.524 1.00 . A A . 67 GLU HB2 1 1
2 3484 1 1 67 GLU HB3 H -46.112 -27.281 -2.991 1.00 . A A . 67 GLU HB3 1 1
2 3485 1 1 67 GLU HG2 H -46.676 -29.645 -3.379 1.00 . A A . 67 GLU HG2 1 1
2 3486 1 1 67 GLU HG3 H -48.341 -29.334 -2.889 1.00 . A A . 67 GLU HG3 1 1
2 3487 1 1 67 GLU N N -47.873 -28.842 -0.537 1.00 . A A . 67 GLU N 1 1
2 3488 1 1 67 GLU O O -47.225 -26.097 0.041 1.00 . A A . 67 GLU O 1 1
2 3489 1 1 67 GLU OE1 O -48.771 -27.738 -4.934 1.00 . A A . 67 GLU OE1 1 1
2 3490 1 1 67 GLU OE2 O -47.092 -28.862 -5.682 1.00 . A A . 67 GLU OE2 1 1
2 3491 1 1 68 THR C C -43.875 -24.620 0.096 1.00 . A A . 68 THR C 1 1
2 3492 1 1 68 THR CA C -44.713 -25.564 0.945 1.00 . A A . 68 THR CA 1 1
2 3493 1 1 68 THR CB C -43.878 -26.072 2.126 1.00 . A A . 68 THR CB 1 1
2 3494 1 1 68 THR CG2 C -44.802 -26.643 3.204 1.00 . A A . 68 THR CG2 1 1
2 3495 1 1 68 THR H H -44.445 -27.402 -0.133 1.00 . A A . 68 THR H 1 1
2 3496 1 1 68 THR HA H -45.573 -25.030 1.315 1.00 . A A . 68 THR HA 1 1
2 3497 1 1 68 THR HB H -43.307 -25.262 2.540 1.00 . A A . 68 THR HB 1 1
2 3498 1 1 68 THR HG1 H -42.133 -26.693 1.533 1.00 . A A . 68 THR HG1 1 1
2 3499 1 1 68 THR HG21 H -45.524 -25.894 3.494 1.00 . A A . 68 THR HG21 1 1
2 3500 1 1 68 THR HG22 H -44.216 -26.930 4.065 1.00 . A A . 68 THR HG22 1 1
2 3501 1 1 68 THR HG23 H -45.318 -27.508 2.815 1.00 . A A . 68 THR HG23 1 1
2 3502 1 1 68 THR N N -45.120 -26.741 0.123 1.00 . A A . 68 THR N 1 1
2 3503 1 1 68 THR O O -42.727 -24.889 -0.198 1.00 . A A . 68 THR O 1 1
2 3504 1 1 68 THR OG1 O -42.996 -27.089 1.673 1.00 . A A . 68 THR OG1 1 1
2 3505 1 1 69 THR C C -43.124 -21.464 -0.117 1.00 . A A . 69 THR C 1 1
2 3506 1 1 69 THR CA C -43.661 -22.511 -1.083 1.00 . A A . 69 THR CA 1 1
2 3507 1 1 69 THR CB C -44.569 -21.860 -2.126 1.00 . A A . 69 THR CB 1 1
2 3508 1 1 69 THR CG2 C -45.320 -22.944 -2.902 1.00 . A A . 69 THR CG2 1 1
2 3509 1 1 69 THR H H -45.353 -23.287 -0.018 1.00 . A A . 69 THR H 1 1
2 3510 1 1 69 THR HA H -42.832 -23.000 -1.579 1.00 . A A . 69 THR HA 1 1
2 3511 1 1 69 THR HB H -43.972 -21.281 -2.814 1.00 . A A . 69 THR HB 1 1
2 3512 1 1 69 THR HG1 H -45.400 -21.139 -0.532 1.00 . A A . 69 THR HG1 1 1
2 3513 1 1 69 THR HG21 H -45.996 -23.460 -2.237 1.00 . A A . 69 THR HG21 1 1
2 3514 1 1 69 THR HG22 H -44.612 -23.648 -3.314 1.00 . A A . 69 THR HG22 1 1
2 3515 1 1 69 THR HG23 H -45.882 -22.489 -3.704 1.00 . A A . 69 THR HG23 1 1
2 3516 1 1 69 THR N N -44.430 -23.495 -0.278 1.00 . A A . 69 THR N 1 1
2 3517 1 1 69 THR O O -42.989 -20.300 -0.439 1.00 . A A . 69 THR O 1 1
2 3518 1 1 69 THR OG1 O -45.497 -21.014 -1.478 1.00 . A A . 69 THR OG1 1 1
2 3519 1 1 70 LYS C C -40.877 -20.504 1.634 1.00 . A A . 70 LYS C 1 1
2 3520 1 1 70 LYS CA C -42.262 -20.957 2.102 1.00 . A A . 70 LYS CA 1 1
2 3521 1 1 70 LYS CB C -42.131 -21.651 3.465 1.00 . A A . 70 LYS CB 1 1
2 3522 1 1 70 LYS CD C -43.261 -23.162 5.104 1.00 . A A . 70 LYS CD 1 1
2 3523 1 1 70 LYS CE C -44.629 -23.533 5.678 1.00 . A A . 70 LYS CE 1 1
2 3524 1 1 70 LYS CG C -43.443 -22.354 3.816 1.00 . A A . 70 LYS CG 1 1
2 3525 1 1 70 LYS H H -42.957 -22.853 1.281 1.00 . A A . 70 LYS H 1 1
2 3526 1 1 70 LYS HA H -42.907 -20.100 2.195 1.00 . A A . 70 LYS HA 1 1
2 3527 1 1 70 LYS HB2 H -41.326 -22.373 3.434 1.00 . A A . 70 LYS HB2 1 1
2 3528 1 1 70 LYS HB3 H -41.914 -20.910 4.221 1.00 . A A . 70 LYS HB3 1 1
2 3529 1 1 70 LYS HD2 H -42.705 -24.063 4.888 1.00 . A A . 70 LYS HD2 1 1
2 3530 1 1 70 LYS HD3 H -42.719 -22.570 5.828 1.00 . A A . 70 LYS HD3 1 1
2 3531 1 1 70 LYS HE2 H -45.160 -22.633 5.951 1.00 . A A . 70 LYS HE2 1 1
2 3532 1 1 70 LYS HE3 H -45.195 -24.074 4.936 1.00 . A A . 70 LYS HE3 1 1
2 3533 1 1 70 LYS HG2 H -44.218 -21.616 3.958 1.00 . A A . 70 LYS HG2 1 1
2 3534 1 1 70 LYS HG3 H -43.723 -23.018 3.013 1.00 . A A . 70 LYS HG3 1 1
2 3535 1 1 70 LYS HZ1 H -45.044 -24.029 7.658 1.00 . A A . 70 LYS HZ1 1 1
2 3536 1 1 70 LYS HZ2 H -43.448 -24.362 7.179 1.00 . A A . 70 LYS HZ2 1 1
2 3537 1 1 70 LYS HZ3 H -44.719 -25.364 6.663 1.00 . A A . 70 LYS HZ3 1 1
2 3538 1 1 70 LYS N N -42.819 -21.897 1.078 1.00 . A A . 70 LYS N 1 1
2 3539 1 1 70 LYS NZ N -44.446 -24.387 6.886 1.00 . A A . 70 LYS NZ 1 1
2 3540 1 1 70 LYS O O -39.870 -20.851 2.221 1.00 . A A . 70 LYS O 1 1
2 3541 1 1 71 GLU C C -39.193 -17.864 0.533 1.00 . A A . 71 GLU C 1 1
2 3542 1 1 71 GLU CA C -39.488 -19.284 0.044 1.00 . A A . 71 GLU CA 1 1
2 3543 1 1 71 GLU CB C -39.524 -19.286 -1.486 1.00 . A A . 71 GLU CB 1 1
2 3544 1 1 71 GLU CD C -39.939 -20.684 -3.515 1.00 . A A . 71 GLU CD 1 1
2 3545 1 1 71 GLU CG C -39.854 -20.694 -1.989 1.00 . A A . 71 GLU CG 1 1
2 3546 1 1 71 GLU H H -41.638 -19.487 0.102 1.00 . A A . 71 GLU H 1 1
2 3547 1 1 71 GLU HA H -38.708 -19.951 0.382 1.00 . A A . 71 GLU HA 1 1
2 3548 1 1 71 GLU HB2 H -40.279 -18.594 -1.830 1.00 . A A . 71 GLU HB2 1 1
2 3549 1 1 71 GLU HB3 H -38.560 -18.987 -1.870 1.00 . A A . 71 GLU HB3 1 1
2 3550 1 1 71 GLU HG2 H -39.079 -21.378 -1.674 1.00 . A A . 71 GLU HG2 1 1
2 3551 1 1 71 GLU HG3 H -40.801 -21.008 -1.579 1.00 . A A . 71 GLU HG3 1 1
2 3552 1 1 71 GLU N N -40.813 -19.745 0.568 1.00 . A A . 71 GLU N 1 1
2 3553 1 1 71 GLU O O -40.087 -17.068 0.738 1.00 . A A . 71 GLU O 1 1
2 3554 1 1 71 GLU OE1 O -40.435 -19.708 -4.056 1.00 . A A . 71 GLU OE1 1 1
2 3555 1 1 71 GLU OE2 O -39.510 -21.653 -4.119 1.00 . A A . 71 GLU OE2 1 1
2 3556 1 1 72 VAL C C -36.480 -15.649 0.203 1.00 . A A . 72 VAL C 1 1
2 3557 1 1 72 VAL CA C -37.542 -16.176 1.161 1.00 . A A . 72 VAL CA 1 1
2 3558 1 1 72 VAL CB C -36.961 -16.255 2.574 1.00 . A A . 72 VAL CB 1 1
2 3559 1 1 72 VAL CG1 C -36.782 -14.843 3.132 1.00 . A A . 72 VAL CG1 1 1
2 3560 1 1 72 VAL CG2 C -37.916 -17.043 3.473 1.00 . A A . 72 VAL CG2 1 1
2 3561 1 1 72 VAL H H -37.232 -18.197 0.515 1.00 . A A . 72 VAL H 1 1
2 3562 1 1 72 VAL HA H -38.397 -15.514 1.152 1.00 . A A . 72 VAL HA 1 1
2 3563 1 1 72 VAL HB H -36.002 -16.752 2.540 1.00 . A A . 72 VAL HB 1 1
2 3564 1 1 72 VAL HG11 H -37.734 -14.333 3.135 1.00 . A A . 72 VAL HG11 1 1
2 3565 1 1 72 VAL HG12 H -36.084 -14.297 2.515 1.00 . A A . 72 VAL HG12 1 1
2 3566 1 1 72 VAL HG13 H -36.403 -14.900 4.142 1.00 . A A . 72 VAL HG13 1 1
2 3567 1 1 72 VAL HG21 H -37.999 -18.056 3.110 1.00 . A A . 72 VAL HG21 1 1
2 3568 1 1 72 VAL HG22 H -38.890 -16.576 3.462 1.00 . A A . 72 VAL HG22 1 1
2 3569 1 1 72 VAL HG23 H -37.533 -17.053 4.483 1.00 . A A . 72 VAL HG23 1 1
2 3570 1 1 72 VAL N N -37.933 -17.541 0.705 1.00 . A A . 72 VAL N 1 1
2 3571 1 1 72 VAL O O -35.408 -16.210 0.097 1.00 . A A . 72 VAL O 1 1
2 3572 1 1 73 VAL C C -35.323 -12.641 -0.978 1.00 . A A . 73 VAL C 1 1
2 3573 1 1 73 VAL CA C -35.760 -14.016 -1.456 1.00 . A A . 73 VAL CA 1 1
2 3574 1 1 73 VAL CB C -36.367 -13.877 -2.851 1.00 . A A . 73 VAL CB 1 1
2 3575 1 1 73 VAL CG1 C -35.306 -13.322 -3.806 1.00 . A A . 73 VAL CG1 1 1
2 3576 1 1 73 VAL CG2 C -36.844 -15.247 -3.360 1.00 . A A . 73 VAL CG2 1 1
2 3577 1 1 73 VAL H H -37.636 -14.143 -0.388 1.00 . A A . 73 VAL H 1 1
2 3578 1 1 73 VAL HA H -34.892 -14.659 -1.514 1.00 . A A . 73 VAL HA 1 1
2 3579 1 1 73 VAL HB H -37.192 -13.194 -2.804 1.00 . A A . 73 VAL HB 1 1
2 3580 1 1 73 VAL HG11 H -35.124 -12.283 -3.575 1.00 . A A . 73 VAL HG11 1 1
2 3581 1 1 73 VAL HG12 H -35.657 -13.408 -4.823 1.00 . A A . 73 VAL HG12 1 1
2 3582 1 1 73 VAL HG13 H -34.390 -13.882 -3.693 1.00 . A A . 73 VAL HG13 1 1
2 3583 1 1 73 VAL HG21 H -37.795 -15.492 -2.911 1.00 . A A . 73 VAL HG21 1 1
2 3584 1 1 73 VAL HG22 H -36.118 -16.004 -3.098 1.00 . A A . 73 VAL HG22 1 1
2 3585 1 1 73 VAL HG23 H -36.956 -15.215 -4.434 1.00 . A A . 73 VAL HG23 1 1
2 3586 1 1 73 VAL N N -36.764 -14.579 -0.497 1.00 . A A . 73 VAL N 1 1
2 3587 1 1 73 VAL O O -36.122 -11.758 -0.733 1.00 . A A . 73 VAL O 1 1
2 3588 1 1 74 LYS C C -34.082 -10.048 -1.313 1.00 . A A . 74 LYS C 1 1
2 3589 1 1 74 LYS CA C -33.519 -11.146 -0.408 1.00 . A A . 74 LYS CA 1 1
2 3590 1 1 74 LYS CB C -31.992 -11.151 -0.496 1.00 . A A . 74 LYS CB 1 1
2 3591 1 1 74 LYS CD C -29.897 -11.891 0.649 1.00 . A A . 74 LYS CD 1 1
2 3592 1 1 74 LYS CE C -29.332 -12.735 1.792 1.00 . A A . 74 LYS CE 1 1
2 3593 1 1 74 LYS CG C -31.417 -12.052 0.600 1.00 . A A . 74 LYS CG 1 1
2 3594 1 1 74 LYS H H -33.450 -13.198 -1.079 1.00 . A A . 74 LYS H 1 1
2 3595 1 1 74 LYS HA H -33.824 -10.962 0.612 1.00 . A A . 74 LYS HA 1 1
2 3596 1 1 74 LYS HB2 H -31.689 -11.523 -1.465 1.00 . A A . 74 LYS HB2 1 1
2 3597 1 1 74 LYS HB3 H -31.620 -10.146 -0.364 1.00 . A A . 74 LYS HB3 1 1
2 3598 1 1 74 LYS HD2 H -29.470 -12.218 -0.288 1.00 . A A . 74 LYS HD2 1 1
2 3599 1 1 74 LYS HD3 H -29.651 -10.853 0.815 1.00 . A A . 74 LYS HD3 1 1
2 3600 1 1 74 LYS HE2 H -28.255 -12.765 1.720 1.00 . A A . 74 LYS HE2 1 1
2 3601 1 1 74 LYS HE3 H -29.618 -12.299 2.738 1.00 . A A . 74 LYS HE3 1 1
2 3602 1 1 74 LYS HG2 H -31.841 -11.773 1.554 1.00 . A A . 74 LYS HG2 1 1
2 3603 1 1 74 LYS HG3 H -31.662 -13.082 0.384 1.00 . A A . 74 LYS HG3 1 1
2 3604 1 1 74 LYS HZ1 H -30.818 -14.154 2.135 1.00 . A A . 74 LYS HZ1 1 1
2 3605 1 1 74 LYS HZ2 H -29.238 -14.775 2.204 1.00 . A A . 74 LYS HZ2 1 1
2 3606 1 1 74 LYS HZ3 H -29.943 -14.403 0.703 1.00 . A A . 74 LYS HZ3 1 1
2 3607 1 1 74 LYS N N -34.052 -12.462 -0.859 1.00 . A A . 74 LYS N 1 1
2 3608 1 1 74 LYS NZ N -29.874 -14.121 1.702 1.00 . A A . 74 LYS NZ 1 1
2 3609 1 1 74 LYS O O -35.179 -9.568 -1.114 1.00 . A A . 74 LYS O 1 1
2 3610 1 1 75 SER C C -33.178 -8.774 -4.611 1.00 . A A . 75 SER C 1 1
2 3611 1 1 75 SER CA C -33.839 -8.595 -3.243 1.00 . A A . 75 SER CA 1 1
2 3612 1 1 75 SER CB C -33.490 -7.214 -2.682 1.00 . A A . 75 SER CB 1 1
2 3613 1 1 75 SER H H -32.465 -10.061 -2.463 1.00 . A A . 75 SER H 1 1
2 3614 1 1 75 SER HA H -34.912 -8.679 -3.351 1.00 . A A . 75 SER HA 1 1
2 3615 1 1 75 SER HB2 H -34.080 -6.460 -3.179 1.00 . A A . 75 SER HB2 1 1
2 3616 1 1 75 SER HB3 H -33.705 -7.194 -1.621 1.00 . A A . 75 SER HB3 1 1
2 3617 1 1 75 SER HG H -31.627 -7.220 -2.119 1.00 . A A . 75 SER HG 1 1
2 3618 1 1 75 SER N N -33.344 -9.655 -2.316 1.00 . A A . 75 SER N 1 1
2 3619 1 1 75 SER O O -32.358 -7.979 -5.026 1.00 . A A . 75 SER O 1 1
2 3620 1 1 75 SER OG O -32.111 -6.952 -2.904 1.00 . A A . 75 SER OG 1 1
2 3621 1 1 76 GLU C C -33.385 -8.931 -7.605 1.00 . A A . 76 GLU C 1 1
2 3622 1 1 76 GLU CA C -32.929 -10.044 -6.661 1.00 . A A . 76 GLU CA 1 1
2 3623 1 1 76 GLU CB C -33.392 -11.402 -7.201 1.00 . A A . 76 GLU CB 1 1
2 3624 1 1 76 GLU CD C -33.051 -10.936 -9.637 1.00 . A A . 76 GLU CD 1 1
2 3625 1 1 76 GLU CG C -32.582 -11.776 -8.447 1.00 . A A . 76 GLU CG 1 1
2 3626 1 1 76 GLU H H -34.199 -10.442 -4.969 1.00 . A A . 76 GLU H 1 1
2 3627 1 1 76 GLU HA H -31.853 -10.031 -6.579 1.00 . A A . 76 GLU HA 1 1
2 3628 1 1 76 GLU HB2 H -33.252 -12.156 -6.441 1.00 . A A . 76 GLU HB2 1 1
2 3629 1 1 76 GLU HB3 H -34.439 -11.345 -7.461 1.00 . A A . 76 GLU HB3 1 1
2 3630 1 1 76 GLU HG2 H -31.533 -11.593 -8.267 1.00 . A A . 76 GLU HG2 1 1
2 3631 1 1 76 GLU HG3 H -32.730 -12.822 -8.670 1.00 . A A . 76 GLU HG3 1 1
2 3632 1 1 76 GLU N N -33.532 -9.814 -5.318 1.00 . A A . 76 GLU N 1 1
2 3633 1 1 76 GLU O O -32.699 -8.576 -8.543 1.00 . A A . 76 GLU O 1 1
2 3634 1 1 76 GLU OE1 O -34.228 -10.996 -9.951 1.00 . A A . 76 GLU OE1 1 1
2 3635 1 1 76 GLU OE2 O -32.225 -10.246 -10.211 1.00 . A A . 76 GLU OE2 1 1
2 3636 1 1 77 ASP C C -35.738 -6.227 -7.342 1.00 . A A . 77 ASP C 1 1
2 3637 1 1 77 ASP CA C -35.063 -7.277 -8.225 1.00 . A A . 77 ASP CA 1 1
2 3638 1 1 77 ASP CB C -36.083 -7.846 -9.212 1.00 . A A . 77 ASP CB 1 1
2 3639 1 1 77 ASP CG C -36.569 -6.732 -10.142 1.00 . A A . 77 ASP CG 1 1
2 3640 1 1 77 ASP H H -35.071 -8.681 -6.591 1.00 . A A . 77 ASP H 1 1
2 3641 1 1 77 ASP HA H -34.249 -6.817 -8.770 1.00 . A A . 77 ASP HA 1 1
2 3642 1 1 77 ASP HB2 H -35.620 -8.628 -9.798 1.00 . A A . 77 ASP HB2 1 1
2 3643 1 1 77 ASP HB3 H -36.923 -8.252 -8.670 1.00 . A A . 77 ASP HB3 1 1
2 3644 1 1 77 ASP N N -34.541 -8.375 -7.357 1.00 . A A . 77 ASP N 1 1
2 3645 1 1 77 ASP O O -36.436 -5.354 -7.818 1.00 . A A . 77 ASP O 1 1
2 3646 1 1 77 ASP OD1 O -35.737 -5.971 -10.607 1.00 . A A . 77 ASP OD1 1 1
2 3647 1 1 77 ASP OD2 O -37.765 -6.658 -10.372 1.00 . A A . 77 ASP OD2 1 1
2 3648 1 1 78 GLY C C -35.422 -3.982 -5.250 1.00 . A A . 78 GLY C 1 1
2 3649 1 1 78 GLY CA C -36.155 -5.316 -5.134 1.00 . A A . 78 GLY CA 1 1
2 3650 1 1 78 GLY H H -34.963 -7.018 -5.694 1.00 . A A . 78 GLY H 1 1
2 3651 1 1 78 GLY HA2 H -37.195 -5.183 -5.397 1.00 . A A . 78 GLY HA2 1 1
2 3652 1 1 78 GLY HA3 H -36.081 -5.672 -4.116 1.00 . A A . 78 GLY HA3 1 1
2 3653 1 1 78 GLY N N -35.532 -6.306 -6.055 1.00 . A A . 78 GLY N 1 1
2 3654 1 1 78 GLY O O -34.596 -3.788 -6.119 1.00 . A A . 78 GLY O 1 1
2 3655 1 1 79 SER C C -33.717 -1.851 -3.632 1.00 . A A . 79 SER C 1 1
2 3656 1 1 79 SER CA C -35.022 -1.743 -4.415 1.00 . A A . 79 SER CA 1 1
2 3657 1 1 79 SER CB C -35.916 -0.680 -3.774 1.00 . A A . 79 SER CB 1 1
2 3658 1 1 79 SER H H -36.371 -3.249 -3.671 1.00 . A A . 79 SER H 1 1
2 3659 1 1 79 SER HA H -34.811 -1.472 -5.440 1.00 . A A . 79 SER HA 1 1
2 3660 1 1 79 SER HB2 H -36.842 -0.609 -4.320 1.00 . A A . 79 SER HB2 1 1
2 3661 1 1 79 SER HB3 H -36.125 -0.956 -2.750 1.00 . A A . 79 SER HB3 1 1
2 3662 1 1 79 SER HG H -35.085 0.853 -2.910 1.00 . A A . 79 SER HG 1 1
2 3663 1 1 79 SER N N -35.709 -3.065 -4.370 1.00 . A A . 79 SER N 1 1
2 3664 1 1 79 SER O O -33.397 -1.012 -2.814 1.00 . A A . 79 SER O 1 1
2 3665 1 1 79 SER OG O -35.253 0.577 -3.814 1.00 . A A . 79 SER OG 1 1
2 3666 1 1 80 ASP C C -31.982 -3.063 -1.628 1.00 . A A . 80 ASP C 1 1
2 3667 1 1 80 ASP CA C -31.689 -3.071 -3.128 1.00 . A A . 80 ASP CA 1 1
2 3668 1 1 80 ASP CB C -30.729 -1.930 -3.473 1.00 . A A . 80 ASP CB 1 1
2 3669 1 1 80 ASP CG C -30.720 -1.706 -4.986 1.00 . A A . 80 ASP CG 1 1
2 3670 1 1 80 ASP H H -33.251 -3.563 -4.523 1.00 . A A . 80 ASP H 1 1
2 3671 1 1 80 ASP HA H -31.242 -4.016 -3.404 1.00 . A A . 80 ASP HA 1 1
2 3672 1 1 80 ASP HB2 H -31.050 -1.026 -2.975 1.00 . A A . 80 ASP HB2 1 1
2 3673 1 1 80 ASP HB3 H -29.733 -2.186 -3.144 1.00 . A A . 80 ASP HB3 1 1
2 3674 1 1 80 ASP N N -32.967 -2.893 -3.867 1.00 . A A . 80 ASP N 1 1
2 3675 1 1 80 ASP O O -31.197 -2.581 -0.836 1.00 . A A . 80 ASP O 1 1
2 3676 1 1 80 ASP OD1 O -31.612 -1.026 -5.469 1.00 . A A . 80 ASP OD1 1 1
2 3677 1 1 80 ASP OD2 O -29.824 -2.218 -5.635 1.00 . A A . 80 ASP OD2 1 1
2 3678 1 1 81 CYS C C -32.670 -4.738 0.909 1.00 . A A . 81 CYS C 1 1
2 3679 1 1 81 CYS CA C -33.449 -3.612 0.221 1.00 . A A . 81 CYS CA 1 1
2 3680 1 1 81 CYS CB C -34.960 -3.835 0.387 1.00 . A A . 81 CYS CB 1 1
2 3681 1 1 81 CYS H H -33.734 -3.980 -1.884 1.00 . A A . 81 CYS H 1 1
2 3682 1 1 81 CYS HA H -33.175 -2.665 0.664 1.00 . A A . 81 CYS HA 1 1
2 3683 1 1 81 CYS HB2 H -35.483 -3.365 -0.433 1.00 . A A . 81 CYS HB2 1 1
2 3684 1 1 81 CYS HB3 H -35.178 -4.894 0.389 1.00 . A A . 81 CYS HB3 1 1
2 3685 1 1 81 CYS N N -33.109 -3.592 -1.230 1.00 . A A . 81 CYS N 1 1
2 3686 1 1 81 CYS O O -32.968 -5.123 2.021 1.00 . A A . 81 CYS O 1 1
2 3687 1 1 81 CYS SG S -35.512 -3.100 1.948 1.00 . A A . 81 CYS SG 1 1
2 3688 1 1 82 GLY C C -29.632 -6.627 0.008 1.00 . A A . 82 GLY C 1 1
2 3689 1 1 82 GLY CA C -30.874 -6.367 0.862 1.00 . A A . 82 GLY CA 1 1
2 3690 1 1 82 GLY H H -31.452 -4.940 -0.646 1.00 . A A . 82 GLY H 1 1
2 3691 1 1 82 GLY HA2 H -30.575 -6.082 1.860 1.00 . A A . 82 GLY HA2 1 1
2 3692 1 1 82 GLY HA3 H -31.472 -7.265 0.906 1.00 . A A . 82 GLY HA3 1 1
2 3693 1 1 82 GLY N N -31.674 -5.267 0.251 1.00 . A A . 82 GLY N 1 1
2 3694 1 1 82 GLY O O -28.743 -7.358 0.396 1.00 . A A . 82 GLY O 1 1
2 3695 1 1 83 ASP C C -28.154 -7.748 -2.233 1.00 . A A . 83 ASP C 1 1
2 3696 1 1 83 ASP CA C -28.382 -6.248 -2.034 1.00 . A A . 83 ASP CA 1 1
2 3697 1 1 83 ASP CB C -27.144 -5.627 -1.383 1.00 . A A . 83 ASP CB 1 1
2 3698 1 1 83 ASP CG C -27.427 -4.163 -1.040 1.00 . A A . 83 ASP CG 1 1
2 3699 1 1 83 ASP H H -30.295 -5.451 -1.447 1.00 . A A . 83 ASP H 1 1
2 3700 1 1 83 ASP HA H -28.557 -5.780 -2.991 1.00 . A A . 83 ASP HA 1 1
2 3701 1 1 83 ASP HB2 H -26.902 -6.169 -0.479 1.00 . A A . 83 ASP HB2 1 1
2 3702 1 1 83 ASP HB3 H -26.311 -5.680 -2.068 1.00 . A A . 83 ASP HB3 1 1
2 3703 1 1 83 ASP N N -29.565 -6.036 -1.154 1.00 . A A . 83 ASP N 1 1
2 3704 1 1 83 ASP O O -27.260 -8.332 -1.654 1.00 . A A . 83 ASP O 1 1
2 3705 1 1 83 ASP OD1 O -27.337 -3.338 -1.935 1.00 . A A . 83 ASP OD1 1 1
2 3706 1 1 83 ASP OD2 O -27.730 -3.892 0.110 1.00 . A A . 83 ASP OD2 1 1
2 3707 1 1 84 ALA C C -27.569 -10.070 -4.184 1.00 . A A . 84 ALA C 1 1
2 3708 1 1 84 ALA CA C -28.786 -9.836 -3.287 1.00 . A A . 84 ALA CA 1 1
2 3709 1 1 84 ALA CB C -30.037 -10.390 -3.971 1.00 . A A . 84 ALA CB 1 1
2 3710 1 1 84 ALA H H -29.672 -7.885 -3.506 1.00 . A A . 84 ALA H 1 1
2 3711 1 1 84 ALA HA H -28.639 -10.341 -2.342 1.00 . A A . 84 ALA HA 1 1
2 3712 1 1 84 ALA HB1 H -29.935 -11.459 -4.097 1.00 . A A . 84 ALA HB1 1 1
2 3713 1 1 84 ALA HB2 H -30.155 -9.924 -4.938 1.00 . A A . 84 ALA HB2 1 1
2 3714 1 1 84 ALA HB3 H -30.903 -10.181 -3.363 1.00 . A A . 84 ALA HB3 1 1
2 3715 1 1 84 ALA N N -28.956 -8.376 -3.050 1.00 . A A . 84 ALA N 1 1
2 3716 1 1 84 ALA O O -26.947 -9.139 -4.656 1.00 . A A . 84 ALA O 1 1
2 3717 1 1 85 ASP C C -25.979 -13.098 -5.575 1.00 . A A . 85 ASP C 1 1
2 3718 1 1 85 ASP CA C -26.049 -11.595 -5.294 1.00 . A A . 85 ASP CA 1 1
2 3719 1 1 85 ASP CB C -24.770 -11.149 -4.584 1.00 . A A . 85 ASP CB 1 1
2 3720 1 1 85 ASP CG C -24.667 -11.851 -3.229 1.00 . A A . 85 ASP CG 1 1
2 3721 1 1 85 ASP H H -27.741 -12.043 -4.037 1.00 . A A . 85 ASP H 1 1
2 3722 1 1 85 ASP HA H -26.149 -11.059 -6.226 1.00 . A A . 85 ASP HA 1 1
2 3723 1 1 85 ASP HB2 H -23.914 -11.406 -5.190 1.00 . A A . 85 ASP HB2 1 1
2 3724 1 1 85 ASP HB3 H -24.796 -10.080 -4.433 1.00 . A A . 85 ASP HB3 1 1
2 3725 1 1 85 ASP N N -27.225 -11.305 -4.427 1.00 . A A . 85 ASP N 1 1
2 3726 1 1 85 ASP O O -25.872 -13.903 -4.672 1.00 . A A . 85 ASP O 1 1
2 3727 1 1 85 ASP OD1 O -25.687 -11.980 -2.571 1.00 . A A . 85 ASP OD1 1 1
2 3728 1 1 85 ASP OD2 O -23.570 -12.247 -2.871 1.00 . A A . 85 ASP OD2 1 1
2 3729 1 1 86 PHE C C -24.637 -15.505 -6.680 1.00 . A A . 86 PHE C 1 1
2 3730 1 1 86 PHE CA C -25.972 -14.931 -7.158 1.00 . A A . 86 PHE CA 1 1
2 3731 1 1 86 PHE CB C -26.090 -15.108 -8.674 1.00 . A A . 86 PHE CB 1 1
2 3732 1 1 86 PHE CD1 C -27.087 -12.931 -9.464 1.00 . A A . 86 PHE CD1 1 1
2 3733 1 1 86 PHE CD2 C -28.499 -14.900 -9.383 1.00 . A A . 86 PHE CD2 1 1
2 3734 1 1 86 PHE CE1 C -28.166 -12.177 -9.939 1.00 . A A . 86 PHE CE1 1 1
2 3735 1 1 86 PHE CE2 C -29.579 -14.145 -9.857 1.00 . A A . 86 PHE CE2 1 1
2 3736 1 1 86 PHE CG C -27.254 -14.293 -9.187 1.00 . A A . 86 PHE CG 1 1
2 3737 1 1 86 PHE CZ C -29.412 -12.783 -10.135 1.00 . A A . 86 PHE CZ 1 1
2 3738 1 1 86 PHE H H -26.123 -12.816 -7.535 1.00 . A A . 86 PHE H 1 1
2 3739 1 1 86 PHE HA H -26.783 -15.451 -6.670 1.00 . A A . 86 PHE HA 1 1
2 3740 1 1 86 PHE HB2 H -25.178 -14.773 -9.147 1.00 . A A . 86 PHE HB2 1 1
2 3741 1 1 86 PHE HB3 H -26.253 -16.150 -8.902 1.00 . A A . 86 PHE HB3 1 1
2 3742 1 1 86 PHE HD1 H -26.125 -12.464 -9.312 1.00 . A A . 86 PHE HD1 1 1
2 3743 1 1 86 PHE HD2 H -28.628 -15.951 -9.169 1.00 . A A . 86 PHE HD2 1 1
2 3744 1 1 86 PHE HE1 H -28.037 -11.125 -10.153 1.00 . A A . 86 PHE HE1 1 1
2 3745 1 1 86 PHE HE2 H -30.540 -14.613 -10.009 1.00 . A A . 86 PHE HE2 1 1
2 3746 1 1 86 PHE HZ H -30.244 -12.201 -10.501 1.00 . A A . 86 PHE HZ 1 1
2 3747 1 1 86 PHE N N -26.038 -13.481 -6.820 1.00 . A A . 86 PHE N 1 1
2 3748 1 1 86 PHE O O -24.591 -16.362 -5.819 1.00 . A A . 86 PHE O 1 1
2 3749 1 1 87 ASP C C -22.209 -17.081 -6.893 1.00 . A A . 87 ASP C 1 1
2 3750 1 1 87 ASP CA C -22.218 -15.552 -6.808 1.00 . A A . 87 ASP CA 1 1
2 3751 1 1 87 ASP CB C -21.937 -15.120 -5.367 1.00 . A A . 87 ASP CB 1 1
2 3752 1 1 87 ASP CG C -22.013 -13.595 -5.268 1.00 . A A . 87 ASP CG 1 1
2 3753 1 1 87 ASP H H -23.610 -14.345 -7.922 1.00 . A A . 87 ASP H 1 1
2 3754 1 1 87 ASP HA H -21.454 -15.152 -7.459 1.00 . A A . 87 ASP HA 1 1
2 3755 1 1 87 ASP HB2 H -22.669 -15.563 -4.708 1.00 . A A . 87 ASP HB2 1 1
2 3756 1 1 87 ASP HB3 H -20.948 -15.448 -5.079 1.00 . A A . 87 ASP HB3 1 1
2 3757 1 1 87 ASP N N -23.550 -15.037 -7.230 1.00 . A A . 87 ASP N 1 1
2 3758 1 1 87 ASP O O -21.417 -17.740 -6.249 1.00 . A A . 87 ASP O 1 1
2 3759 1 1 87 ASP OD1 O -22.456 -12.981 -6.225 1.00 . A A . 87 ASP OD1 1 1
2 3760 1 1 87 ASP OD2 O -21.629 -13.068 -4.237 1.00 . A A . 87 ASP OD2 1 1
2 3761 1 1 88 TRP C C -22.591 -19.532 -9.207 1.00 . A A . 88 TRP C 1 1
2 3762 1 1 88 TRP CA C -23.136 -19.137 -7.834 1.00 . A A . 88 TRP CA 1 1
2 3763 1 1 88 TRP CB C -24.588 -19.608 -7.712 1.00 . A A . 88 TRP CB 1 1
2 3764 1 1 88 TRP CD1 C -24.598 -19.205 -5.214 1.00 . A A . 88 TRP CD1 1 1
2 3765 1 1 88 TRP CD2 C -26.448 -18.419 -6.226 1.00 . A A . 88 TRP CD2 1 1
2 3766 1 1 88 TRP CE2 C -26.585 -18.131 -4.847 1.00 . A A . 88 TRP CE2 1 1
2 3767 1 1 88 TRP CE3 C -27.486 -18.027 -7.090 1.00 . A A . 88 TRP CE3 1 1
2 3768 1 1 88 TRP CG C -25.177 -19.102 -6.433 1.00 . A A . 88 TRP CG 1 1
2 3769 1 1 88 TRP CH2 C -28.730 -17.093 -5.217 1.00 . A A . 88 TRP CH2 1 1
2 3770 1 1 88 TRP CZ2 C -27.709 -17.477 -4.344 1.00 . A A . 88 TRP CZ2 1 1
2 3771 1 1 88 TRP CZ3 C -28.620 -17.367 -6.587 1.00 . A A . 88 TRP CZ3 1 1
2 3772 1 1 88 TRP H H -23.705 -17.089 -8.200 1.00 . A A . 88 TRP H 1 1
2 3773 1 1 88 TRP HA H -22.541 -19.610 -7.064 1.00 . A A . 88 TRP HA 1 1
2 3774 1 1 88 TRP HB2 H -25.160 -19.227 -8.546 1.00 . A A . 88 TRP HB2 1 1
2 3775 1 1 88 TRP HB3 H -24.618 -20.687 -7.719 1.00 . A A . 88 TRP HB3 1 1
2 3776 1 1 88 TRP HD1 H -23.642 -19.662 -5.008 1.00 . A A . 88 TRP HD1 1 1
2 3777 1 1 88 TRP HE1 H -25.246 -18.571 -3.312 1.00 . A A . 88 TRP HE1 1 1
2 3778 1 1 88 TRP HE3 H -27.409 -18.233 -8.147 1.00 . A A . 88 TRP HE3 1 1
2 3779 1 1 88 TRP HH2 H -29.605 -16.586 -4.837 1.00 . A A . 88 TRP HH2 1 1
2 3780 1 1 88 TRP HZ2 H -27.791 -17.268 -3.288 1.00 . A A . 88 TRP HZ2 1 1
2 3781 1 1 88 TRP HZ3 H -29.410 -17.070 -7.260 1.00 . A A . 88 TRP HZ3 1 1
2 3782 1 1 88 TRP N N -23.082 -17.647 -7.689 1.00 . A A . 88 TRP N 1 1
2 3783 1 1 88 TRP NE1 N -25.432 -18.629 -4.273 1.00 . A A . 88 TRP NE1 1 1
2 3784 1 1 88 TRP O O -21.516 -20.086 -9.323 1.00 . A A . 88 TRP O 1 1
2 3785 1 1 89 HIS C C -23.771 -18.981 -12.660 1.00 . A A . 89 HIS C 1 1
2 3786 1 1 89 HIS CA C -22.847 -19.611 -11.614 1.00 . A A . 89 HIS CA 1 1
2 3787 1 1 89 HIS CB C -22.858 -21.132 -11.774 1.00 . A A . 89 HIS CB 1 1
2 3788 1 1 89 HIS CD2 C -21.036 -21.312 -13.659 1.00 . A A . 89 HIS CD2 1 1
2 3789 1 1 89 HIS CE1 C -22.227 -22.334 -15.153 1.00 . A A . 89 HIS CE1 1 1
2 3790 1 1 89 HIS CG C -22.282 -21.499 -13.114 1.00 . A A . 89 HIS CG 1 1
2 3791 1 1 89 HIS H H -24.189 -18.804 -10.136 1.00 . A A . 89 HIS H 1 1
2 3792 1 1 89 HIS HA H -21.842 -19.241 -11.754 1.00 . A A . 89 HIS HA 1 1
2 3793 1 1 89 HIS HB2 H -22.265 -21.581 -10.992 1.00 . A A . 89 HIS HB2 1 1
2 3794 1 1 89 HIS HB3 H -23.873 -21.493 -11.710 1.00 . A A . 89 HIS HB3 1 1
2 3795 1 1 89 HIS HD1 H -23.960 -22.433 -14.007 1.00 . A A . 89 HIS HD1 1 1
2 3796 1 1 89 HIS HD2 H -20.207 -20.829 -13.164 1.00 . A A . 89 HIS HD2 1 1
2 3797 1 1 89 HIS HE1 H -22.538 -22.819 -16.066 1.00 . A A . 89 HIS HE1 1 1
2 3798 1 1 89 HIS N N -23.324 -19.252 -10.250 1.00 . A A . 89 HIS N 1 1
2 3799 1 1 89 HIS ND1 N -23.025 -22.154 -14.085 1.00 . A A . 89 HIS ND1 1 1
2 3800 1 1 89 HIS NE2 N -21.003 -21.840 -14.947 1.00 . A A . 89 HIS NE2 1 1
2 3801 1 1 89 HIS O O -24.615 -19.641 -13.234 1.00 . A A . 89 HIS O 1 1
2 3802 1 1 90 HIS C C -23.954 -15.636 -14.203 1.00 . A A . 90 HIS C 1 1
2 3803 1 1 90 HIS CA C -24.490 -17.041 -13.919 1.00 . A A . 90 HIS CA 1 1
2 3804 1 1 90 HIS CB C -25.917 -16.941 -13.375 1.00 . A A . 90 HIS CB 1 1
2 3805 1 1 90 HIS CD2 C -27.726 -16.884 -15.281 1.00 . A A . 90 HIS CD2 1 1
2 3806 1 1 90 HIS CE1 C -27.725 -14.750 -15.652 1.00 . A A . 90 HIS CE1 1 1
2 3807 1 1 90 HIS CG C -26.811 -16.331 -14.419 1.00 . A A . 90 HIS CG 1 1
2 3808 1 1 90 HIS H H -22.933 -17.196 -12.437 1.00 . A A . 90 HIS H 1 1
2 3809 1 1 90 HIS HA H -24.492 -17.617 -14.832 1.00 . A A . 90 HIS HA 1 1
2 3810 1 1 90 HIS HB2 H -26.277 -17.929 -13.125 1.00 . A A . 90 HIS HB2 1 1
2 3811 1 1 90 HIS HB3 H -25.923 -16.323 -12.491 1.00 . A A . 90 HIS HB3 1 1
2 3812 1 1 90 HIS HD1 H -26.284 -14.289 -14.223 1.00 . A A . 90 HIS HD1 1 1
2 3813 1 1 90 HIS HD2 H -27.963 -17.937 -15.346 1.00 . A A . 90 HIS HD2 1 1
2 3814 1 1 90 HIS HE1 H -27.952 -13.776 -16.059 1.00 . A A . 90 HIS HE1 1 1
2 3815 1 1 90 HIS N N -23.620 -17.710 -12.911 1.00 . A A . 90 HIS N 1 1
2 3816 1 1 90 HIS ND1 N -26.828 -14.969 -14.673 1.00 . A A . 90 HIS ND1 1 1
2 3817 1 1 90 HIS NE2 N -28.301 -15.884 -16.058 1.00 . A A . 90 HIS NE2 1 1
2 3818 1 1 90 HIS O O -24.100 -15.114 -15.289 1.00 . A A . 90 HIS O 1 1
2 3819 1 1 91 THR C C -21.633 -13.714 -14.451 1.00 . A A . 91 THR C 1 1
2 3820 1 1 91 THR CA C -22.788 -13.651 -13.450 1.00 . A A . 91 THR CA 1 1
2 3821 1 1 91 THR CB C -22.281 -13.087 -12.120 1.00 . A A . 91 THR CB 1 1
2 3822 1 1 91 THR CG2 C -23.417 -13.087 -11.096 1.00 . A A . 91 THR CG2 1 1
2 3823 1 1 91 THR H H -23.225 -15.460 -12.364 1.00 . A A . 91 THR H 1 1
2 3824 1 1 91 THR HA H -23.566 -13.012 -13.838 1.00 . A A . 91 THR HA 1 1
2 3825 1 1 91 THR HB H -21.934 -12.076 -12.267 1.00 . A A . 91 THR HB 1 1
2 3826 1 1 91 THR HG1 H -20.686 -13.361 -11.042 1.00 . A A . 91 THR HG1 1 1
2 3827 1 1 91 THR HG21 H -24.204 -12.428 -11.432 1.00 . A A . 91 THR HG21 1 1
2 3828 1 1 91 THR HG22 H -23.043 -12.745 -10.144 1.00 . A A . 91 THR HG22 1 1
2 3829 1 1 91 THR HG23 H -23.808 -14.089 -10.992 1.00 . A A . 91 THR HG23 1 1
2 3830 1 1 91 THR N N -23.332 -15.021 -13.234 1.00 . A A . 91 THR N 1 1
2 3831 1 1 91 THR O O -20.623 -14.344 -14.210 1.00 . A A . 91 THR O 1 1
2 3832 1 1 91 THR OG1 O -21.211 -13.893 -11.644 1.00 . A A . 91 THR OG1 1 1
2 3833 1 1 92 PHE C C -20.973 -12.045 -17.681 1.00 . A A . 92 PHE C 1 1
2 3834 1 1 92 PHE CA C -20.683 -13.086 -16.589 1.00 . A A . 92 PHE CA 1 1
2 3835 1 1 92 PHE CB C -20.616 -14.477 -17.225 1.00 . A A . 92 PHE CB 1 1
2 3836 1 1 92 PHE CD1 C -18.129 -14.752 -17.530 1.00 . A A . 92 PHE CD1 1 1
2 3837 1 1 92 PHE CD2 C -19.518 -14.474 -19.497 1.00 . A A . 92 PHE CD2 1 1
2 3838 1 1 92 PHE CE1 C -16.993 -14.838 -18.345 1.00 . A A . 92 PHE CE1 1 1
2 3839 1 1 92 PHE CE2 C -18.383 -14.559 -20.311 1.00 . A A . 92 PHE CE2 1 1
2 3840 1 1 92 PHE CG C -19.392 -14.569 -18.105 1.00 . A A . 92 PHE CG 1 1
2 3841 1 1 92 PHE CZ C -17.120 -14.742 -19.736 1.00 . A A . 92 PHE CZ 1 1
2 3842 1 1 92 PHE H H -22.596 -12.561 -15.750 1.00 . A A . 92 PHE H 1 1
2 3843 1 1 92 PHE HA H -19.741 -12.865 -16.115 1.00 . A A . 92 PHE HA 1 1
2 3844 1 1 92 PHE HB2 H -20.558 -15.225 -16.447 1.00 . A A . 92 PHE HB2 1 1
2 3845 1 1 92 PHE HB3 H -21.501 -14.643 -17.820 1.00 . A A . 92 PHE HB3 1 1
2 3846 1 1 92 PHE HD1 H -18.030 -14.826 -16.457 1.00 . A A . 92 PHE HD1 1 1
2 3847 1 1 92 PHE HD2 H -20.492 -14.333 -19.942 1.00 . A A . 92 PHE HD2 1 1
2 3848 1 1 92 PHE HE1 H -16.018 -14.979 -17.901 1.00 . A A . 92 PHE HE1 1 1
2 3849 1 1 92 PHE HE2 H -18.481 -14.485 -21.385 1.00 . A A . 92 PHE HE2 1 1
2 3850 1 1 92 PHE HZ H -16.244 -14.809 -20.364 1.00 . A A . 92 PHE HZ 1 1
2 3851 1 1 92 PHE N N -21.774 -13.064 -15.574 1.00 . A A . 92 PHE N 1 1
2 3852 1 1 92 PHE O O -21.246 -12.407 -18.808 1.00 . A A . 92 PHE O 1 1
2 3853 1 1 93 PRO C C -20.140 -9.745 -19.422 1.00 . A A . 93 PRO C 1 1
2 3854 1 1 93 PRO CA C -21.173 -9.694 -18.286 1.00 . A A . 93 PRO CA 1 1
2 3855 1 1 93 PRO CB C -21.051 -8.388 -17.462 1.00 . A A . 93 PRO CB 1 1
2 3856 1 1 93 PRO CD C -20.579 -10.328 -15.952 1.00 . A A . 93 PRO CD 1 1
2 3857 1 1 93 PRO CG C -20.708 -8.789 -15.997 1.00 . A A . 93 PRO CG 1 1
2 3858 1 1 93 PRO HA H -22.171 -9.787 -18.688 1.00 . A A . 93 PRO HA 1 1
2 3859 1 1 93 PRO HB2 H -20.266 -7.758 -17.869 1.00 . A A . 93 PRO HB2 1 1
2 3860 1 1 93 PRO HB3 H -21.989 -7.849 -17.480 1.00 . A A . 93 PRO HB3 1 1
2 3861 1 1 93 PRO HD2 H -19.566 -10.612 -15.696 1.00 . A A . 93 PRO HD2 1 1
2 3862 1 1 93 PRO HD3 H -21.277 -10.749 -15.245 1.00 . A A . 93 PRO HD3 1 1
2 3863 1 1 93 PRO HG2 H -19.773 -8.327 -15.697 1.00 . A A . 93 PRO HG2 1 1
2 3864 1 1 93 PRO HG3 H -21.499 -8.470 -15.330 1.00 . A A . 93 PRO HG3 1 1
2 3865 1 1 93 PRO N N -20.910 -10.778 -17.323 1.00 . A A . 93 PRO N 1 1
2 3866 1 1 93 PRO O O -19.025 -10.192 -19.239 1.00 . A A . 93 PRO O 1 1
2 3867 1 1 94 SER C C -20.133 -8.529 -22.904 1.00 . A A . 94 SER C 1 1
2 3868 1 1 94 SER CA C -19.547 -9.316 -21.730 1.00 . A A . 94 SER CA 1 1
2 3869 1 1 94 SER CB C -19.302 -10.763 -22.158 1.00 . A A . 94 SER CB 1 1
2 3870 1 1 94 SER H H -21.409 -8.935 -20.715 1.00 . A A . 94 SER H 1 1
2 3871 1 1 94 SER HA H -18.614 -8.867 -21.425 1.00 . A A . 94 SER HA 1 1
2 3872 1 1 94 SER HB2 H -18.842 -11.306 -21.350 1.00 . A A . 94 SER HB2 1 1
2 3873 1 1 94 SER HB3 H -20.247 -11.228 -22.409 1.00 . A A . 94 SER HB3 1 1
2 3874 1 1 94 SER HG H -17.845 -10.026 -23.217 1.00 . A A . 94 SER HG 1 1
2 3875 1 1 94 SER N N -20.506 -9.291 -20.589 1.00 . A A . 94 SER N 1 1
2 3876 1 1 94 SER O O -20.041 -8.937 -24.044 1.00 . A A . 94 SER O 1 1
2 3877 1 1 94 SER OG O -18.438 -10.778 -23.286 1.00 . A A . 94 SER OG 1 1
2 3878 1 1 95 ARG C C -20.205 -6.026 -24.611 1.00 . A A . 95 ARG C 1 1
2 3879 1 1 95 ARG CA C -21.325 -6.591 -23.735 1.00 . A A . 95 ARG CA 1 1
2 3880 1 1 95 ARG CB C -22.138 -5.440 -23.140 1.00 . A A . 95 ARG CB 1 1
2 3881 1 1 95 ARG CD C -24.050 -4.861 -21.638 1.00 . A A . 95 ARG CD 1 1
2 3882 1 1 95 ARG CG C -23.302 -6.006 -22.325 1.00 . A A . 95 ARG CG 1 1
2 3883 1 1 95 ARG CZ C -23.469 -3.062 -20.123 1.00 . A A . 95 ARG CZ 1 1
2 3884 1 1 95 ARG H H -20.797 -7.091 -21.707 1.00 . A A . 95 ARG H 1 1
2 3885 1 1 95 ARG HA H -21.971 -7.215 -24.334 1.00 . A A . 95 ARG HA 1 1
2 3886 1 1 95 ARG HB2 H -21.503 -4.845 -22.499 1.00 . A A . 95 ARG HB2 1 1
2 3887 1 1 95 ARG HB3 H -22.525 -4.823 -23.936 1.00 . A A . 95 ARG HB3 1 1
2 3888 1 1 95 ARG HD2 H -24.335 -4.124 -22.374 1.00 . A A . 95 ARG HD2 1 1
2 3889 1 1 95 ARG HD3 H -24.935 -5.248 -21.155 1.00 . A A . 95 ARG HD3 1 1
2 3890 1 1 95 ARG HE H -22.353 -4.692 -20.320 1.00 . A A . 95 ARG HE 1 1
2 3891 1 1 95 ARG HG2 H -23.978 -6.535 -22.982 1.00 . A A . 95 ARG HG2 1 1
2 3892 1 1 95 ARG HG3 H -22.922 -6.685 -21.577 1.00 . A A . 95 ARG HG3 1 1
2 3893 1 1 95 ARG HH11 H -25.143 -2.870 -21.206 1.00 . A A . 95 ARG HH11 1 1
2 3894 1 1 95 ARG HH12 H -24.783 -1.552 -20.142 1.00 . A A . 95 ARG HH12 1 1
2 3895 1 1 95 ARG HH21 H -21.867 -2.981 -18.926 1.00 . A A . 95 ARG HH21 1 1
2 3896 1 1 95 ARG HH22 H -22.929 -1.614 -18.851 1.00 . A A . 95 ARG HH22 1 1
2 3897 1 1 95 ARG N N -20.734 -7.402 -22.635 1.00 . A A . 95 ARG N 1 1
2 3898 1 1 95 ARG NE N -23.164 -4.230 -20.619 1.00 . A A . 95 ARG NE 1 1
2 3899 1 1 95 ARG NH1 N -24.549 -2.447 -20.522 1.00 . A A . 95 ARG NH1 1 1
2 3900 1 1 95 ARG NH2 N -22.695 -2.510 -19.231 1.00 . A A . 95 ARG NH2 1 1
2 3901 1 1 95 ARG O O -20.035 -4.828 -24.723 1.00 . A A . 95 ARG O 1 1
2 3902 1 1 96 GLY C C -17.570 -7.582 -26.686 1.00 . A A . 96 GLY C 1 1
2 3903 1 1 96 GLY CA C -18.332 -6.388 -26.106 1.00 . A A . 96 GLY CA 1 1
2 3904 1 1 96 GLY H H -19.593 -7.841 -25.134 1.00 . A A . 96 GLY H 1 1
2 3905 1 1 96 GLY HA2 H -18.743 -5.796 -26.911 1.00 . A A . 96 GLY HA2 1 1
2 3906 1 1 96 GLY HA3 H -17.656 -5.784 -25.522 1.00 . A A . 96 GLY HA3 1 1
2 3907 1 1 96 GLY N N -19.440 -6.879 -25.237 1.00 . A A . 96 GLY N 1 1
2 3908 1 1 96 GLY O O -17.535 -8.649 -26.105 1.00 . A A . 96 GLY O 1 1
2 3909 1 1 97 ASN C C -15.352 -8.005 -29.598 1.00 . A A . 97 ASN C 1 1
2 3910 1 1 97 ASN CA C -16.201 -8.536 -28.442 1.00 . A A . 97 ASN CA 1 1
2 3911 1 1 97 ASN CB C -17.182 -9.585 -28.969 1.00 . A A . 97 ASN CB 1 1
2 3912 1 1 97 ASN CG C -16.406 -10.795 -29.490 1.00 . A A . 97 ASN CG 1 1
2 3913 1 1 97 ASN H H -17.001 -6.542 -28.279 1.00 . A A . 97 ASN H 1 1
2 3914 1 1 97 ASN HA H -15.558 -8.985 -27.699 1.00 . A A . 97 ASN HA 1 1
2 3915 1 1 97 ASN HB2 H -17.841 -9.894 -28.171 1.00 . A A . 97 ASN HB2 1 1
2 3916 1 1 97 ASN HB3 H -17.765 -9.160 -29.774 1.00 . A A . 97 ASN HB3 1 1
2 3917 1 1 97 ASN HD21 H -16.329 -11.687 -27.718 1.00 . A A . 97 ASN HD21 1 1
2 3918 1 1 97 ASN HD22 H -15.580 -12.529 -28.987 1.00 . A A . 97 ASN HD22 1 1
2 3919 1 1 97 ASN N N -16.960 -7.410 -27.826 1.00 . A A . 97 ASN N 1 1
2 3920 1 1 97 ASN ND2 N -16.077 -11.750 -28.663 1.00 . A A . 97 ASN ND2 1 1
2 3921 1 1 97 ASN O O -14.142 -8.130 -29.601 1.00 . A A . 97 ASN O 1 1
2 3922 1 1 97 ASN OD1 O -16.094 -10.872 -30.662 1.00 . A A . 97 ASN OD1 1 1
2 3923 1 1 98 LEU C C -14.377 -5.673 -31.283 1.00 . A A . 98 LEU C 1 1
2 3924 1 1 98 LEU CA C -15.202 -6.880 -31.737 1.00 . A A . 98 LEU CA 1 1
2 3925 1 1 98 LEU CB C -16.169 -6.453 -32.846 1.00 . A A . 98 LEU CB 1 1
2 3926 1 1 98 LEU CD1 C -18.165 -7.131 -34.188 1.00 . A A . 98 LEU CD1 1 1
2 3927 1 1 98 LEU CD2 C -16.596 -8.873 -33.319 1.00 . A A . 98 LEU CD2 1 1
2 3928 1 1 98 LEU CG C -17.251 -7.520 -33.023 1.00 . A A . 98 LEU CG 1 1
2 3929 1 1 98 LEU H H -16.949 -7.327 -30.561 1.00 . A A . 98 LEU H 1 1
2 3930 1 1 98 LEU HA H -14.538 -7.645 -32.114 1.00 . A A . 98 LEU HA 1 1
2 3931 1 1 98 LEU HB2 H -16.632 -5.513 -32.579 1.00 . A A . 98 LEU HB2 1 1
2 3932 1 1 98 LEU HB3 H -15.627 -6.336 -33.772 1.00 . A A . 98 LEU HB3 1 1
2 3933 1 1 98 LEU HD11 H -17.572 -6.991 -35.079 1.00 . A A . 98 LEU HD11 1 1
2 3934 1 1 98 LEU HD12 H -18.679 -6.211 -33.950 1.00 . A A . 98 LEU HD12 1 1
2 3935 1 1 98 LEU HD13 H -18.889 -7.914 -34.355 1.00 . A A . 98 LEU HD13 1 1
2 3936 1 1 98 LEU HD21 H -17.335 -9.554 -33.716 1.00 . A A . 98 LEU HD21 1 1
2 3937 1 1 98 LEU HD22 H -16.186 -9.282 -32.409 1.00 . A A . 98 LEU HD22 1 1
2 3938 1 1 98 LEU HD23 H -15.805 -8.740 -34.043 1.00 . A A . 98 LEU HD23 1 1
2 3939 1 1 98 LEU HG H -17.836 -7.592 -32.118 1.00 . A A . 98 LEU HG 1 1
2 3940 1 1 98 LEU N N -15.974 -7.417 -30.583 1.00 . A A . 98 LEU N 1 1
2 3941 1 1 98 LEU O O -13.163 -5.700 -31.291 1.00 . A A . 98 LEU O 1 1
2 3942 1 1 99 ASP C C -13.654 -3.681 -29.065 1.00 . A A . 99 ASP C 1 1
2 3943 1 1 99 ASP CA C -14.282 -3.406 -30.433 1.00 . A A . 99 ASP CA 1 1
2 3944 1 1 99 ASP CB C -15.246 -2.223 -30.324 1.00 . A A . 99 ASP CB 1 1
2 3945 1 1 99 ASP CG C -15.926 -1.990 -31.675 1.00 . A A . 99 ASP CG 1 1
2 3946 1 1 99 ASP H H -16.009 -4.612 -30.889 1.00 . A A . 99 ASP H 1 1
2 3947 1 1 99 ASP HA H -13.506 -3.173 -31.146 1.00 . A A . 99 ASP HA 1 1
2 3948 1 1 99 ASP HB2 H -15.996 -2.438 -29.576 1.00 . A A . 99 ASP HB2 1 1
2 3949 1 1 99 ASP HB3 H -14.699 -1.337 -30.041 1.00 . A A . 99 ASP HB3 1 1
2 3950 1 1 99 ASP N N -15.029 -4.614 -30.887 1.00 . A A . 99 ASP N 1 1
2 3951 1 1 99 ASP O O -13.518 -4.814 -28.650 1.00 . A A . 99 ASP O 1 1
2 3952 1 1 99 ASP OD1 O -15.215 -1.788 -32.646 1.00 . A A . 99 ASP OD1 1 1
2 3953 1 1 99 ASP OD2 O -17.145 -2.015 -31.715 1.00 . A A . 99 ASP OD2 1 1
2 3954 1 1 100 ASP C C -11.485 -3.839 -27.142 1.00 . A A . 100 ASP C 1 1
2 3955 1 1 100 ASP CA C -12.651 -2.855 -27.021 1.00 . A A . 100 ASP CA 1 1
2 3956 1 1 100 ASP CB C -13.697 -3.419 -26.057 1.00 . A A . 100 ASP CB 1 1
2 3957 1 1 100 ASP CG C -14.944 -2.534 -26.082 1.00 . A A . 100 ASP CG 1 1
2 3958 1 1 100 ASP H H -13.388 -1.744 -28.713 1.00 . A A . 100 ASP H 1 1
2 3959 1 1 100 ASP HA H -12.287 -1.910 -26.646 1.00 . A A . 100 ASP HA 1 1
2 3960 1 1 100 ASP HB2 H -13.959 -4.423 -26.358 1.00 . A A . 100 ASP HB2 1 1
2 3961 1 1 100 ASP HB3 H -13.291 -3.437 -25.057 1.00 . A A . 100 ASP HB3 1 1
2 3962 1 1 100 ASP N N -13.269 -2.652 -28.361 1.00 . A A . 100 ASP N 1 1
2 3963 1 1 100 ASP O O -11.000 -4.365 -26.160 1.00 . A A . 100 ASP O 1 1
2 3964 1 1 100 ASP OD1 O -14.830 -1.395 -26.506 1.00 . A A . 100 ASP OD1 1 1
2 3965 1 1 100 ASP OD2 O -15.992 -3.011 -25.679 1.00 . A A . 100 ASP OD2 1 1
2 3966 1 1 101 PHE C C -8.643 -4.470 -27.857 1.00 . A A . 101 PHE C 1 1
2 3967 1 1 101 PHE CA C -9.897 -5.041 -28.520 1.00 . A A . 101 PHE CA 1 1
2 3968 1 1 101 PHE CB C -9.636 -5.245 -30.015 1.00 . A A . 101 PHE CB 1 1
2 3969 1 1 101 PHE CD1 C -8.752 -7.599 -30.181 1.00 . A A . 101 PHE CD1 1 1
2 3970 1 1 101 PHE CD2 C -7.194 -5.752 -30.386 1.00 . A A . 101 PHE CD2 1 1
2 3971 1 1 101 PHE CE1 C -7.698 -8.506 -30.352 1.00 . A A . 101 PHE CE1 1 1
2 3972 1 1 101 PHE CE2 C -6.142 -6.658 -30.557 1.00 . A A . 101 PHE CE2 1 1
2 3973 1 1 101 PHE CG C -8.500 -6.222 -30.199 1.00 . A A . 101 PHE CG 1 1
2 3974 1 1 101 PHE CZ C -6.394 -8.035 -30.539 1.00 . A A . 101 PHE CZ 1 1
2 3975 1 1 101 PHE H H -11.436 -3.657 -29.118 1.00 . A A . 101 PHE H 1 1
2 3976 1 1 101 PHE HA H -10.146 -5.989 -28.067 1.00 . A A . 101 PHE HA 1 1
2 3977 1 1 101 PHE HB2 H -10.526 -5.633 -30.487 1.00 . A A . 101 PHE HB2 1 1
2 3978 1 1 101 PHE HB3 H -9.373 -4.299 -30.466 1.00 . A A . 101 PHE HB3 1 1
2 3979 1 1 101 PHE HD1 H -9.759 -7.963 -30.037 1.00 . A A . 101 PHE HD1 1 1
2 3980 1 1 101 PHE HD2 H -7.001 -4.689 -30.399 1.00 . A A . 101 PHE HD2 1 1
2 3981 1 1 101 PHE HE1 H -7.893 -9.568 -30.339 1.00 . A A . 101 PHE HE1 1 1
2 3982 1 1 101 PHE HE2 H -5.134 -6.295 -30.702 1.00 . A A . 101 PHE HE2 1 1
2 3983 1 1 101 PHE HZ H -5.581 -8.734 -30.671 1.00 . A A . 101 PHE HZ 1 1
2 3984 1 1 101 PHE N N -11.031 -4.092 -28.339 1.00 . A A . 101 PHE N 1 1
2 3985 1 1 101 PHE O O -7.845 -5.192 -27.291 1.00 . A A . 101 PHE O 1 1
2 3986 1 1 102 PHE C C -7.372 -2.664 -25.771 1.00 . A A . 102 PHE C 1 1
2 3987 1 1 102 PHE CA C -7.258 -2.564 -27.292 1.00 . A A . 102 PHE CA 1 1
2 3988 1 1 102 PHE CB C -7.166 -1.093 -27.702 1.00 . A A . 102 PHE CB 1 1
2 3989 1 1 102 PHE CD1 C -8.796 0.157 -26.241 1.00 . A A . 102 PHE CD1 1 1
2 3990 1 1 102 PHE CD2 C -9.445 -0.384 -28.514 1.00 . A A . 102 PHE CD2 1 1
2 3991 1 1 102 PHE CE1 C -10.034 0.777 -26.035 1.00 . A A . 102 PHE CE1 1 1
2 3992 1 1 102 PHE CE2 C -10.682 0.236 -28.309 1.00 . A A . 102 PHE CE2 1 1
2 3993 1 1 102 PHE CG C -8.501 -0.424 -27.480 1.00 . A A . 102 PHE CG 1 1
2 3994 1 1 102 PHE CZ C -10.977 0.817 -27.069 1.00 . A A . 102 PHE CZ 1 1
2 3995 1 1 102 PHE H H -9.116 -2.615 -28.382 1.00 . A A . 102 PHE H 1 1
2 3996 1 1 102 PHE HA H -6.372 -3.087 -27.623 1.00 . A A . 102 PHE HA 1 1
2 3997 1 1 102 PHE HB2 H -6.412 -0.600 -27.105 1.00 . A A . 102 PHE HB2 1 1
2 3998 1 1 102 PHE HB3 H -6.900 -1.026 -28.746 1.00 . A A . 102 PHE HB3 1 1
2 3999 1 1 102 PHE HD1 H -8.069 0.126 -25.443 1.00 . A A . 102 PHE HD1 1 1
2 4000 1 1 102 PHE HD2 H -9.216 -0.832 -29.470 1.00 . A A . 102 PHE HD2 1 1
2 4001 1 1 102 PHE HE1 H -10.261 1.225 -25.079 1.00 . A A . 102 PHE HE1 1 1
2 4002 1 1 102 PHE HE2 H -11.410 0.266 -29.106 1.00 . A A . 102 PHE HE2 1 1
2 4003 1 1 102 PHE HZ H -11.932 1.295 -26.911 1.00 . A A . 102 PHE HZ 1 1
2 4004 1 1 102 PHE N N -8.462 -3.180 -27.921 1.00 . A A . 102 PHE N 1 1
2 4005 1 1 102 PHE O O -6.542 -2.159 -25.042 1.00 . A A . 102 PHE O 1 1
2 4006 1 1 103 HIS C C -7.444 -4.327 -23.247 1.00 . A A . 103 HIS C 1 1
2 4007 1 1 103 HIS CA C -8.561 -3.444 -23.809 1.00 . A A . 103 HIS CA 1 1
2 4008 1 1 103 HIS CB C -9.917 -4.083 -23.504 1.00 . A A . 103 HIS CB 1 1
2 4009 1 1 103 HIS CD2 C -10.812 -5.045 -21.228 1.00 . A A . 103 HIS CD2 1 1
2 4010 1 1 103 HIS CE1 C -9.889 -3.610 -19.894 1.00 . A A . 103 HIS CE1 1 1
2 4011 1 1 103 HIS CG C -10.109 -4.167 -22.014 1.00 . A A . 103 HIS CG 1 1
2 4012 1 1 103 HIS H H -9.054 -3.714 -25.888 1.00 . A A . 103 HIS H 1 1
2 4013 1 1 103 HIS HA H -8.512 -2.467 -23.353 1.00 . A A . 103 HIS HA 1 1
2 4014 1 1 103 HIS HB2 H -10.704 -3.480 -23.934 1.00 . A A . 103 HIS HB2 1 1
2 4015 1 1 103 HIS HB3 H -9.952 -5.076 -23.927 1.00 . A A . 103 HIS HB3 1 1
2 4016 1 1 103 HIS HD1 H -8.958 -2.502 -21.389 1.00 . A A . 103 HIS HD1 1 1
2 4017 1 1 103 HIS HD2 H -11.387 -5.883 -21.592 1.00 . A A . 103 HIS HD2 1 1
2 4018 1 1 103 HIS HE1 H -9.584 -3.079 -19.005 1.00 . A A . 103 HIS HE1 1 1
2 4019 1 1 103 HIS N N -8.395 -3.312 -25.284 1.00 . A A . 103 HIS N 1 1
2 4020 1 1 103 HIS ND1 N -9.528 -3.260 -21.142 1.00 . A A . 103 HIS ND1 1 1
2 4021 1 1 103 HIS NE2 N -10.673 -4.691 -19.890 1.00 . A A . 103 HIS NE2 1 1
2 4022 1 1 103 HIS O O -6.860 -4.028 -22.224 1.00 . A A . 103 HIS O 1 1
2 4023 1 1 104 ARG C C -5.712 -7.323 -24.509 1.00 . A A . 104 ARG C 1 1
2 4024 1 1 104 ARG CA C -6.064 -6.309 -23.409 1.00 . A A . 104 ARG CA 1 1
2 4025 1 1 104 ARG CB C -6.560 -7.033 -22.136 1.00 . A A . 104 ARG CB 1 1
2 4026 1 1 104 ARG CD C -4.324 -8.069 -21.668 1.00 . A A . 104 ARG CD 1 1
2 4027 1 1 104 ARG CG C -5.425 -7.166 -21.110 1.00 . A A . 104 ARG CG 1 1
2 4028 1 1 104 ARG CZ C -2.292 -9.068 -20.804 1.00 . A A . 104 ARG CZ 1 1
2 4029 1 1 104 ARG H H -7.625 -5.633 -24.731 1.00 . A A . 104 ARG H 1 1
2 4030 1 1 104 ARG HA H -5.189 -5.715 -23.181 1.00 . A A . 104 ARG HA 1 1
2 4031 1 1 104 ARG HB2 H -7.364 -6.461 -21.697 1.00 . A A . 104 ARG HB2 1 1
2 4032 1 1 104 ARG HB3 H -6.928 -8.018 -22.387 1.00 . A A . 104 ARG HB3 1 1
2 4033 1 1 104 ARG HD2 H -4.719 -9.062 -21.829 1.00 . A A . 104 ARG HD2 1 1
2 4034 1 1 104 ARG HD3 H -3.966 -7.666 -22.603 1.00 . A A . 104 ARG HD3 1 1
2 4035 1 1 104 ARG HE H -3.133 -7.472 -19.974 1.00 . A A . 104 ARG HE 1 1
2 4036 1 1 104 ARG HG2 H -5.017 -6.188 -20.896 1.00 . A A . 104 ARG HG2 1 1
2 4037 1 1 104 ARG HG3 H -5.813 -7.598 -20.199 1.00 . A A . 104 ARG HG3 1 1
2 4038 1 1 104 ARG HH11 H -3.138 -9.913 -22.409 1.00 . A A . 104 ARG HH11 1 1
2 4039 1 1 104 ARG HH12 H -1.685 -10.667 -21.843 1.00 . A A . 104 ARG HH12 1 1
2 4040 1 1 104 ARG HH21 H -1.238 -8.441 -19.222 1.00 . A A . 104 ARG HH21 1 1
2 4041 1 1 104 ARG HH22 H -0.609 -9.834 -20.039 1.00 . A A . 104 ARG HH22 1 1
2 4042 1 1 104 ARG N N -7.142 -5.411 -23.907 1.00 . A A . 104 ARG N 1 1
2 4043 1 1 104 ARG NE N -3.197 -8.134 -20.694 1.00 . A A . 104 ARG NE 1 1
2 4044 1 1 104 ARG NH1 N -2.379 -9.951 -21.760 1.00 . A A . 104 ARG NH1 1 1
2 4045 1 1 104 ARG NH2 N -1.302 -9.118 -19.955 1.00 . A A . 104 ARG NH2 1 1
2 4046 1 1 104 ARG O O -6.329 -8.362 -24.631 1.00 . A A . 104 ARG O 1 1
2 4047 1 1 105 ASP C C -3.441 -9.062 -25.846 1.00 . A A . 105 ASP C 1 1
2 4048 1 1 105 ASP CA C -4.342 -7.960 -26.406 1.00 . A A . 105 ASP CA 1 1
2 4049 1 1 105 ASP CB C -3.590 -7.191 -27.494 1.00 . A A . 105 ASP CB 1 1
2 4050 1 1 105 ASP CG C -2.549 -6.277 -26.847 1.00 . A A . 105 ASP CG 1 1
2 4051 1 1 105 ASP H H -4.246 -6.176 -25.201 1.00 . A A . 105 ASP H 1 1
2 4052 1 1 105 ASP HA H -5.231 -8.404 -26.831 1.00 . A A . 105 ASP HA 1 1
2 4053 1 1 105 ASP HB2 H -3.097 -7.891 -28.154 1.00 . A A . 105 ASP HB2 1 1
2 4054 1 1 105 ASP HB3 H -4.288 -6.593 -28.060 1.00 . A A . 105 ASP HB3 1 1
2 4055 1 1 105 ASP N N -4.728 -7.022 -25.314 1.00 . A A . 105 ASP N 1 1
2 4056 1 1 105 ASP O O -3.835 -10.207 -25.744 1.00 . A A . 105 ASP O 1 1
2 4057 1 1 105 ASP OD1 O -2.943 -5.277 -26.270 1.00 . A A . 105 ASP OD1 1 1
2 4058 1 1 105 ASP OD2 O -1.373 -6.592 -26.941 1.00 . A A . 105 ASP OD2 1 1
2 4059 1 1 106 LYS C C -0.361 -9.109 -23.913 1.00 . A A . 106 LYS C 1 1
2 4060 1 1 106 LYS CA C -1.296 -9.760 -24.933 1.00 . A A . 106 LYS CA 1 1
2 4061 1 1 106 LYS CB C -0.467 -10.355 -26.074 1.00 . A A . 106 LYS CB 1 1
2 4062 1 1 106 LYS CD C -0.543 -11.884 -28.048 1.00 . A A . 106 LYS CD 1 1
2 4063 1 1 106 LYS CE C -1.456 -12.526 -29.094 1.00 . A A . 106 LYS CE 1 1
2 4064 1 1 106 LYS CG C -1.387 -11.093 -27.047 1.00 . A A . 106 LYS CG 1 1
2 4065 1 1 106 LYS H H -1.930 -7.800 -25.576 1.00 . A A . 106 LYS H 1 1
2 4066 1 1 106 LYS HA H -1.862 -10.546 -24.450 1.00 . A A . 106 LYS HA 1 1
2 4067 1 1 106 LYS HB2 H 0.048 -9.561 -26.595 1.00 . A A . 106 LYS HB2 1 1
2 4068 1 1 106 LYS HB3 H 0.255 -11.048 -25.670 1.00 . A A . 106 LYS HB3 1 1
2 4069 1 1 106 LYS HD2 H 0.153 -11.216 -28.538 1.00 . A A . 106 LYS HD2 1 1
2 4070 1 1 106 LYS HD3 H 0.004 -12.655 -27.529 1.00 . A A . 106 LYS HD3 1 1
2 4071 1 1 106 LYS HE2 H -2.062 -13.286 -28.623 1.00 . A A . 106 LYS HE2 1 1
2 4072 1 1 106 LYS HE3 H -2.097 -11.770 -29.525 1.00 . A A . 106 LYS HE3 1 1
2 4073 1 1 106 LYS HG2 H -2.024 -11.771 -26.497 1.00 . A A . 106 LYS HG2 1 1
2 4074 1 1 106 LYS HG3 H -1.996 -10.378 -27.580 1.00 . A A . 106 LYS HG3 1 1
2 4075 1 1 106 LYS HZ1 H -0.296 -14.078 -29.853 1.00 . A A . 106 LYS HZ1 1 1
2 4076 1 1 106 LYS HZ2 H 0.192 -12.533 -30.364 1.00 . A A . 106 LYS HZ2 1 1
2 4077 1 1 106 LYS HZ3 H -1.197 -13.252 -31.028 1.00 . A A . 106 LYS HZ3 1 1
2 4078 1 1 106 LYS N N -2.229 -8.729 -25.483 1.00 . A A . 106 LYS N 1 1
2 4079 1 1 106 LYS NZ N -0.626 -13.144 -30.165 1.00 . A A . 106 LYS NZ 1 1
2 4080 1 1 106 LYS O O -0.222 -9.575 -22.799 1.00 . A A . 106 LYS O 1 1
2 4081 1 1 107 ASP C C 1.640 -6.011 -23.907 1.00 . A A . 107 ASP C 1 1
2 4082 1 1 107 ASP CA C 1.211 -7.362 -23.332 1.00 . A A . 107 ASP CA 1 1
2 4083 1 1 107 ASP CB C 2.446 -8.238 -23.114 1.00 . A A . 107 ASP CB 1 1
2 4084 1 1 107 ASP CG C 3.072 -8.586 -24.465 1.00 . A A . 107 ASP CG 1 1
2 4085 1 1 107 ASP H H 0.161 -7.677 -25.186 1.00 . A A . 107 ASP H 1 1
2 4086 1 1 107 ASP HA H 0.708 -7.208 -22.388 1.00 . A A . 107 ASP HA 1 1
2 4087 1 1 107 ASP HB2 H 3.166 -7.703 -22.510 1.00 . A A . 107 ASP HB2 1 1
2 4088 1 1 107 ASP HB3 H 2.158 -9.148 -22.608 1.00 . A A . 107 ASP HB3 1 1
2 4089 1 1 107 ASP N N 0.285 -8.038 -24.283 1.00 . A A . 107 ASP N 1 1
2 4090 1 1 107 ASP O O 2.770 -5.830 -24.316 1.00 . A A . 107 ASP O 1 1
2 4091 1 1 107 ASP OD1 O 2.511 -9.418 -25.158 1.00 . A A . 107 ASP OD1 1 1
2 4092 1 1 107 ASP OD2 O 4.101 -8.014 -24.784 1.00 . A A . 107 ASP OD2 1 1
2 4093 1 1 108 ASP C C 1.716 -3.884 -25.882 1.00 . A A . 108 ASP C 1 1
2 4094 1 1 108 ASP CA C 1.105 -3.720 -24.489 1.00 . A A . 108 ASP CA 1 1
2 4095 1 1 108 ASP CB C 2.120 -3.046 -23.563 1.00 . A A . 108 ASP CB 1 1
2 4096 1 1 108 ASP CG C 2.334 -1.597 -24.007 1.00 . A A . 108 ASP CG 1 1
2 4097 1 1 108 ASP H H -0.159 -5.225 -23.605 1.00 . A A . 108 ASP H 1 1
2 4098 1 1 108 ASP HA H 0.218 -3.109 -24.555 1.00 . A A . 108 ASP HA 1 1
2 4099 1 1 108 ASP HB2 H 1.747 -3.061 -22.549 1.00 . A A . 108 ASP HB2 1 1
2 4100 1 1 108 ASP HB3 H 3.058 -3.577 -23.609 1.00 . A A . 108 ASP HB3 1 1
2 4101 1 1 108 ASP N N 0.747 -5.059 -23.940 1.00 . A A . 108 ASP N 1 1
2 4102 1 1 108 ASP O O 2.883 -4.191 -26.026 1.00 . A A . 108 ASP O 1 1
2 4103 1 1 108 ASP OD1 O 1.872 -1.254 -25.083 1.00 . A A . 108 ASP OD1 1 1
2 4104 1 1 108 ASP OD2 O 2.958 -0.857 -23.265 1.00 . A A . 108 ASP OD2 1 1
2 4105 1 1 109 PHE C C 2.626 -2.834 -28.493 1.00 . A A . 109 PHE C 1 1
2 4106 1 1 109 PHE CA C 1.476 -3.823 -28.291 1.00 . A A . 109 PHE CA 1 1
2 4107 1 1 109 PHE CB C 0.366 -3.531 -29.303 1.00 . A A . 109 PHE CB 1 1
2 4108 1 1 109 PHE CD1 C 0.815 -5.012 -31.292 1.00 . A A . 109 PHE CD1 1 1
2 4109 1 1 109 PHE CD2 C 1.454 -2.677 -31.411 1.00 . A A . 109 PHE CD2 1 1
2 4110 1 1 109 PHE CE1 C 1.303 -5.211 -32.589 1.00 . A A . 109 PHE CE1 1 1
2 4111 1 1 109 PHE CE2 C 1.941 -2.876 -32.707 1.00 . A A . 109 PHE CE2 1 1
2 4112 1 1 109 PHE CG C 0.891 -3.745 -30.702 1.00 . A A . 109 PHE CG 1 1
2 4113 1 1 109 PHE CZ C 1.865 -4.143 -33.297 1.00 . A A . 109 PHE CZ 1 1
2 4114 1 1 109 PHE H H 0.000 -3.433 -26.772 1.00 . A A . 109 PHE H 1 1
2 4115 1 1 109 PHE HA H 1.838 -4.830 -28.435 1.00 . A A . 109 PHE HA 1 1
2 4116 1 1 109 PHE HB2 H -0.467 -4.195 -29.125 1.00 . A A . 109 PHE HB2 1 1
2 4117 1 1 109 PHE HB3 H 0.040 -2.507 -29.195 1.00 . A A . 109 PHE HB3 1 1
2 4118 1 1 109 PHE HD1 H 0.381 -5.837 -30.746 1.00 . A A . 109 PHE HD1 1 1
2 4119 1 1 109 PHE HD2 H 1.512 -1.698 -30.955 1.00 . A A . 109 PHE HD2 1 1
2 4120 1 1 109 PHE HE1 H 1.244 -6.188 -33.044 1.00 . A A . 109 PHE HE1 1 1
2 4121 1 1 109 PHE HE2 H 2.375 -2.050 -33.254 1.00 . A A . 109 PHE HE2 1 1
2 4122 1 1 109 PHE HZ H 2.242 -4.295 -34.298 1.00 . A A . 109 PHE HZ 1 1
2 4123 1 1 109 PHE N N 0.937 -3.680 -26.909 1.00 . A A . 109 PHE N 1 1
2 4124 1 1 109 PHE O O 3.295 -2.844 -29.507 1.00 . A A . 109 PHE O 1 1
2 4125 1 1 110 PHE C C 5.312 -1.709 -27.522 1.00 . A A . 110 PHE C 1 1
2 4126 1 1 110 PHE CA C 3.968 -0.992 -27.671 1.00 . A A . 110 PHE CA 1 1
2 4127 1 1 110 PHE CB C 3.834 0.076 -26.583 1.00 . A A . 110 PHE CB 1 1
2 4128 1 1 110 PHE CD1 C 4.434 2.200 -27.800 1.00 . A A . 110 PHE CD1 1 1
2 4129 1 1 110 PHE CD2 C 6.022 1.277 -26.216 1.00 . A A . 110 PHE CD2 1 1
2 4130 1 1 110 PHE CE1 C 5.316 3.253 -28.071 1.00 . A A . 110 PHE CE1 1 1
2 4131 1 1 110 PHE CE2 C 6.903 2.330 -26.487 1.00 . A A . 110 PHE CE2 1 1
2 4132 1 1 110 PHE CG C 4.786 1.212 -26.874 1.00 . A A . 110 PHE CG 1 1
2 4133 1 1 110 PHE CZ C 6.550 3.318 -27.414 1.00 . A A . 110 PHE CZ 1 1
2 4134 1 1 110 PHE H H 2.311 -1.989 -26.724 1.00 . A A . 110 PHE H 1 1
2 4135 1 1 110 PHE HA H 3.916 -0.525 -28.643 1.00 . A A . 110 PHE HA 1 1
2 4136 1 1 110 PHE HB2 H 2.821 0.450 -26.570 1.00 . A A . 110 PHE HB2 1 1
2 4137 1 1 110 PHE HB3 H 4.073 -0.356 -25.623 1.00 . A A . 110 PHE HB3 1 1
2 4138 1 1 110 PHE HD1 H 3.482 2.149 -28.307 1.00 . A A . 110 PHE HD1 1 1
2 4139 1 1 110 PHE HD2 H 6.293 0.515 -25.501 1.00 . A A . 110 PHE HD2 1 1
2 4140 1 1 110 PHE HE1 H 5.044 4.015 -28.786 1.00 . A A . 110 PHE HE1 1 1
2 4141 1 1 110 PHE HE2 H 7.855 2.381 -25.980 1.00 . A A . 110 PHE HE2 1 1
2 4142 1 1 110 PHE HZ H 7.230 4.131 -27.623 1.00 . A A . 110 PHE HZ 1 1
2 4143 1 1 110 PHE N N 2.861 -1.980 -27.534 1.00 . A A . 110 PHE N 1 1
2 4144 1 1 110 PHE O O 6.335 -1.092 -27.302 1.00 . A A . 110 PHE O 1 1
2 4145 1 1 111 THR C C 6.523 -5.036 -28.368 1.00 . A A . 111 THR C 1 1
2 4146 1 1 111 THR CA C 6.594 -3.774 -27.506 1.00 . A A . 111 THR CA 1 1
2 4147 1 1 111 THR CB C 6.801 -4.171 -26.041 1.00 . A A . 111 THR CB 1 1
2 4148 1 1 111 THR CG2 C 6.885 -2.913 -25.176 1.00 . A A . 111 THR CG2 1 1
2 4149 1 1 111 THR H H 4.482 -3.488 -27.817 1.00 . A A . 111 THR H 1 1
2 4150 1 1 111 THR HA H 7.424 -3.162 -27.834 1.00 . A A . 111 THR HA 1 1
2 4151 1 1 111 THR HB H 7.718 -4.730 -25.945 1.00 . A A . 111 THR HB 1 1
2 4152 1 1 111 THR HG1 H 5.968 -5.414 -24.800 1.00 . A A . 111 THR HG1 1 1
2 4153 1 1 111 THR HG21 H 5.906 -2.465 -25.095 1.00 . A A . 111 THR HG21 1 1
2 4154 1 1 111 THR HG22 H 7.567 -2.208 -25.631 1.00 . A A . 111 THR HG22 1 1
2 4155 1 1 111 THR HG23 H 7.243 -3.176 -24.192 1.00 . A A . 111 THR HG23 1 1
2 4156 1 1 111 THR N N 5.318 -3.011 -27.640 1.00 . A A . 111 THR N 1 1
2 4157 1 1 111 THR O O 6.110 -6.085 -27.917 1.00 . A A . 111 THR O 1 1
2 4158 1 1 111 THR OG1 O 5.710 -4.971 -25.612 1.00 . A A . 111 THR OG1 1 1
2 4159 1 1 112 ARG C C 7.577 -7.312 -29.813 1.00 . A A . 112 ARG C 1 1
2 4160 1 1 112 ARG CA C 6.875 -6.136 -30.497 1.00 . A A . 112 ARG CA 1 1
2 4161 1 1 112 ARG CB C 7.582 -5.818 -31.816 1.00 . A A . 112 ARG CB 1 1
2 4162 1 1 112 ARG CD C 7.687 -4.220 -33.735 1.00 . A A . 112 ARG CD 1 1
2 4163 1 1 112 ARG CG C 6.904 -4.619 -32.483 1.00 . A A . 112 ARG CG 1 1
2 4164 1 1 112 ARG CZ C 8.196 -5.242 -35.871 1.00 . A A . 112 ARG CZ 1 1
2 4165 1 1 112 ARG H H 7.252 -4.086 -29.952 1.00 . A A . 112 ARG H 1 1
2 4166 1 1 112 ARG HA H 5.846 -6.397 -30.695 1.00 . A A . 112 ARG HA 1 1
2 4167 1 1 112 ARG HB2 H 8.619 -5.583 -31.620 1.00 . A A . 112 ARG HB2 1 1
2 4168 1 1 112 ARG HB3 H 7.524 -6.673 -32.472 1.00 . A A . 112 ARG HB3 1 1
2 4169 1 1 112 ARG HD2 H 7.156 -3.439 -34.258 1.00 . A A . 112 ARG HD2 1 1
2 4170 1 1 112 ARG HD3 H 8.666 -3.862 -33.449 1.00 . A A . 112 ARG HD3 1 1
2 4171 1 1 112 ARG HE H 7.660 -6.304 -34.281 1.00 . A A . 112 ARG HE 1 1
2 4172 1 1 112 ARG HG2 H 5.894 -4.886 -32.759 1.00 . A A . 112 ARG HG2 1 1
2 4173 1 1 112 ARG HG3 H 6.882 -3.789 -31.794 1.00 . A A . 112 ARG HG3 1 1
2 4174 1 1 112 ARG HH11 H 8.327 -3.249 -35.734 1.00 . A A . 112 ARG HH11 1 1
2 4175 1 1 112 ARG HH12 H 8.706 -3.920 -37.285 1.00 . A A . 112 ARG HH12 1 1
2 4176 1 1 112 ARG HH21 H 8.150 -7.198 -36.299 1.00 . A A . 112 ARG HH21 1 1
2 4177 1 1 112 ARG HH22 H 8.604 -6.155 -37.605 1.00 . A A . 112 ARG HH22 1 1
2 4178 1 1 112 ARG N N 6.923 -4.942 -29.607 1.00 . A A . 112 ARG N 1 1
2 4179 1 1 112 ARG NE N 7.834 -5.404 -34.627 1.00 . A A . 112 ARG NE 1 1
2 4180 1 1 112 ARG NH1 N 8.428 -4.044 -36.332 1.00 . A A . 112 ARG NH1 1 1
2 4181 1 1 112 ARG NH2 N 8.327 -6.279 -36.653 1.00 . A A . 112 ARG NH2 1 1
2 4182 1 1 112 ARG O O 8.628 -7.161 -29.223 1.00 . A A . 112 ARG O 1 1
2 4183 1 1 113 SER C C 6.888 -10.934 -29.660 1.00 . A A . 113 SER C 1 1
2 4184 1 1 113 SER CA C 7.637 -9.666 -29.245 1.00 . A A . 113 SER CA 1 1
2 4185 1 1 113 SER CB C 7.578 -9.513 -27.725 1.00 . A A . 113 SER CB 1 1
2 4186 1 1 113 SER H H 6.156 -8.581 -30.371 1.00 . A A . 113 SER H 1 1
2 4187 1 1 113 SER HA H 8.668 -9.738 -29.559 1.00 . A A . 113 SER HA 1 1
2 4188 1 1 113 SER HB2 H 8.187 -8.679 -27.421 1.00 . A A . 113 SER HB2 1 1
2 4189 1 1 113 SER HB3 H 6.554 -9.337 -27.422 1.00 . A A . 113 SER HB3 1 1
2 4190 1 1 113 SER HG H 7.322 -11.174 -26.743 1.00 . A A . 113 SER HG 1 1
2 4191 1 1 113 SER N N 7.003 -8.481 -29.889 1.00 . A A . 113 SER N 1 1
2 4192 1 1 113 SER O O 6.989 -11.963 -29.024 1.00 . A A . 113 SER O 1 1
2 4193 1 1 113 SER OG O 8.069 -10.699 -27.115 1.00 . A A . 113 SER OG 1 1
2 4194 1 1 114 SER C C 6.363 -13.198 -31.498 1.00 . A A . 114 SER C 1 1
2 4195 1 1 114 SER CA C 5.381 -12.068 -31.181 1.00 . A A . 114 SER CA 1 1
2 4196 1 1 114 SER CB C 4.581 -11.720 -32.436 1.00 . A A . 114 SER CB 1 1
2 4197 1 1 114 SER H H 6.068 -10.027 -31.225 1.00 . A A . 114 SER H 1 1
2 4198 1 1 114 SER HA H 4.706 -12.386 -30.400 1.00 . A A . 114 SER HA 1 1
2 4199 1 1 114 SER HB2 H 3.989 -12.569 -32.735 1.00 . A A . 114 SER HB2 1 1
2 4200 1 1 114 SER HB3 H 3.926 -10.884 -32.225 1.00 . A A . 114 SER HB3 1 1
2 4201 1 1 114 SER HG H 5.900 -12.191 -33.787 1.00 . A A . 114 SER HG 1 1
2 4202 1 1 114 SER N N 6.136 -10.867 -30.725 1.00 . A A . 114 SER N 1 1
2 4203 1 1 114 SER O O 7.429 -12.974 -32.037 1.00 . A A . 114 SER O 1 1
2 4204 1 1 114 SER OG O 5.478 -11.382 -33.487 1.00 . A A . 114 SER OG 1 1
2 4205 1 1 115 HIS C C 6.944 -15.830 -32.958 1.00 . A A . 115 HIS C 1 1
2 4206 1 1 115 HIS CA C 6.926 -15.553 -31.452 1.00 . A A . 115 HIS CA 1 1
2 4207 1 1 115 HIS CB C 6.432 -16.796 -30.711 1.00 . A A . 115 HIS CB 1 1
2 4208 1 1 115 HIS CD2 C 8.493 -18.335 -30.176 1.00 . A A . 115 HIS CD2 1 1
2 4209 1 1 115 HIS CE1 C 8.339 -19.670 -31.876 1.00 . A A . 115 HIS CE1 1 1
2 4210 1 1 115 HIS CG C 7.410 -17.921 -30.910 1.00 . A A . 115 HIS CG 1 1
2 4211 1 1 115 HIS H H 5.148 -14.570 -30.736 1.00 . A A . 115 HIS H 1 1
2 4212 1 1 115 HIS HA H 7.923 -15.307 -31.119 1.00 . A A . 115 HIS HA 1 1
2 4213 1 1 115 HIS HB2 H 6.346 -16.576 -29.657 1.00 . A A . 115 HIS HB2 1 1
2 4214 1 1 115 HIS HB3 H 5.466 -17.087 -31.098 1.00 . A A . 115 HIS HB3 1 1
2 4215 1 1 115 HIS HD1 H 6.661 -18.761 -32.705 1.00 . A A . 115 HIS HD1 1 1
2 4216 1 1 115 HIS HD2 H 8.839 -17.874 -29.263 1.00 . A A . 115 HIS HD2 1 1
2 4217 1 1 115 HIS HE1 H 8.529 -20.468 -32.579 1.00 . A A . 115 HIS HE1 1 1
2 4218 1 1 115 HIS N N 6.012 -14.410 -31.169 1.00 . A A . 115 HIS N 1 1
2 4219 1 1 115 HIS ND1 N 7.330 -18.787 -31.989 1.00 . A A . 115 HIS ND1 1 1
2 4220 1 1 115 HIS NE2 N 9.080 -19.439 -30.788 1.00 . A A . 115 HIS NE2 1 1
2 4221 1 1 115 HIS O O 5.913 -15.964 -33.586 1.00 . A A . 115 HIS O 1 1
2 4222 1 1 116 GLU C C 9.632 -16.543 -35.375 1.00 . A A . 116 GLU C 1 1
2 4223 1 1 116 GLU CA C 8.192 -16.184 -35.003 1.00 . A A . 116 GLU CA 1 1
2 4224 1 1 116 GLU CB C 7.760 -14.935 -35.775 1.00 . A A . 116 GLU CB 1 1
2 4225 1 1 116 GLU CD C 8.103 -12.472 -36.026 1.00 . A A . 116 GLU CD 1 1
2 4226 1 1 116 GLU CG C 8.565 -13.729 -35.286 1.00 . A A . 116 GLU CG 1 1
2 4227 1 1 116 GLU H H 8.929 -15.805 -33.016 1.00 . A A . 116 GLU H 1 1
2 4228 1 1 116 GLU HA H 7.539 -17.007 -35.257 1.00 . A A . 116 GLU HA 1 1
2 4229 1 1 116 GLU HB2 H 7.940 -15.084 -36.830 1.00 . A A . 116 GLU HB2 1 1
2 4230 1 1 116 GLU HB3 H 6.709 -14.755 -35.610 1.00 . A A . 116 GLU HB3 1 1
2 4231 1 1 116 GLU HG2 H 8.410 -13.601 -34.224 1.00 . A A . 116 GLU HG2 1 1
2 4232 1 1 116 GLU HG3 H 9.614 -13.894 -35.479 1.00 . A A . 116 GLU HG3 1 1
2 4233 1 1 116 GLU N N 8.108 -15.916 -33.540 1.00 . A A . 116 GLU N 1 1
2 4234 1 1 116 GLU O O 10.576 -16.030 -34.808 1.00 . A A . 116 GLU O 1 1
2 4235 1 1 116 GLU OE1 O 8.494 -12.304 -37.169 1.00 . A A . 116 GLU OE1 1 1
2 4236 1 1 116 GLU OE2 O 7.366 -11.699 -35.436 1.00 . A A . 116 GLU OE2 1 1
2 4237 1 1 117 PHE C C 11.817 -16.679 -37.549 1.00 . A A . 117 PHE C 1 1
2 4238 1 1 117 PHE CA C 11.186 -17.810 -36.734 1.00 . A A . 117 PHE CA 1 1
2 4239 1 1 117 PHE CB C 11.126 -19.079 -37.585 1.00 . A A . 117 PHE CB 1 1
2 4240 1 1 117 PHE CD1 C 13.222 -20.321 -36.935 1.00 . A A . 117 PHE CD1 1 1
2 4241 1 1 117 PHE CD2 C 13.137 -19.230 -39.099 1.00 . A A . 117 PHE CD2 1 1
2 4242 1 1 117 PHE CE1 C 14.523 -20.761 -37.208 1.00 . A A . 117 PHE CE1 1 1
2 4243 1 1 117 PHE CE2 C 14.437 -19.670 -39.372 1.00 . A A . 117 PHE CE2 1 1
2 4244 1 1 117 PHE CG C 12.530 -19.555 -37.880 1.00 . A A . 117 PHE CG 1 1
2 4245 1 1 117 PHE CZ C 15.130 -20.436 -38.427 1.00 . A A . 117 PHE CZ 1 1
2 4246 1 1 117 PHE H H 9.033 -17.821 -36.771 1.00 . A A . 117 PHE H 1 1
2 4247 1 1 117 PHE HA H 11.784 -17.995 -35.853 1.00 . A A . 117 PHE HA 1 1
2 4248 1 1 117 PHE HB2 H 10.590 -19.848 -37.049 1.00 . A A . 117 PHE HB2 1 1
2 4249 1 1 117 PHE HB3 H 10.617 -18.866 -38.514 1.00 . A A . 117 PHE HB3 1 1
2 4250 1 1 117 PHE HD1 H 12.752 -20.572 -35.995 1.00 . A A . 117 PHE HD1 1 1
2 4251 1 1 117 PHE HD2 H 12.603 -18.639 -39.828 1.00 . A A . 117 PHE HD2 1 1
2 4252 1 1 117 PHE HE1 H 15.056 -21.353 -36.479 1.00 . A A . 117 PHE HE1 1 1
2 4253 1 1 117 PHE HE2 H 14.907 -19.419 -40.312 1.00 . A A . 117 PHE HE2 1 1
2 4254 1 1 117 PHE HZ H 16.134 -20.776 -38.637 1.00 . A A . 117 PHE HZ 1 1
2 4255 1 1 117 PHE N N 9.808 -17.419 -36.326 1.00 . A A . 117 PHE N 1 1
2 4256 1 1 117 PHE O O 11.796 -16.689 -38.763 1.00 . A A . 117 PHE O 1 1
2 4257 1 1 118 ASP C C 12.014 -14.002 -38.638 1.00 . A A . 118 ASP C 1 1
2 4258 1 1 118 ASP CA C 13.011 -14.573 -37.627 1.00 . A A . 118 ASP CA 1 1
2 4259 1 1 118 ASP CB C 14.254 -15.076 -38.364 1.00 . A A . 118 ASP CB 1 1
2 4260 1 1 118 ASP CG C 15.164 -15.818 -37.384 1.00 . A A . 118 ASP CG 1 1
2 4261 1 1 118 ASP H H 12.386 -15.713 -35.909 1.00 . A A . 118 ASP H 1 1
2 4262 1 1 118 ASP HA H 13.296 -13.801 -36.927 1.00 . A A . 118 ASP HA 1 1
2 4263 1 1 118 ASP HB2 H 13.955 -15.747 -39.157 1.00 . A A . 118 ASP HB2 1 1
2 4264 1 1 118 ASP HB3 H 14.788 -14.238 -38.783 1.00 . A A . 118 ASP HB3 1 1
2 4265 1 1 118 ASP N N 12.379 -15.702 -36.889 1.00 . A A . 118 ASP N 1 1
2 4266 1 1 118 ASP O O 10.820 -14.006 -38.416 1.00 . A A . 118 ASP O 1 1
2 4267 1 1 118 ASP OD1 O 15.229 -15.404 -36.238 1.00 . A A . 118 ASP OD1 1 1
2 4268 1 1 118 ASP OD2 O 15.780 -16.787 -37.796 1.00 . A A . 118 ASP OD2 1 1
2 4269 1 1 119 GLY C C 12.328 -12.751 -42.088 1.00 . A A . 119 GLY C 1 1
2 4270 1 1 119 GLY CA C 11.574 -12.944 -40.772 1.00 . A A . 119 GLY CA 1 1
2 4271 1 1 119 GLY H H 13.462 -13.519 -39.908 1.00 . A A . 119 GLY H 1 1
2 4272 1 1 119 GLY HA2 H 10.745 -13.620 -40.925 1.00 . A A . 119 GLY HA2 1 1
2 4273 1 1 119 GLY HA3 H 11.202 -11.989 -40.431 1.00 . A A . 119 GLY HA3 1 1
2 4274 1 1 119 GLY N N 12.495 -13.513 -39.748 1.00 . A A . 119 GLY N 1 1
2 4275 1 1 119 GLY O O 12.174 -13.515 -43.021 1.00 . A A . 119 GLY O 1 1
2 4276 1 1 120 ARG C C 14.930 -10.381 -43.201 1.00 . A A . 120 ARG C 1 1
2 4277 1 1 120 ARG CA C 13.907 -11.495 -43.431 1.00 . A A . 120 ARG CA 1 1
2 4278 1 1 120 ARG CB C 12.940 -11.080 -44.541 1.00 . A A . 120 ARG CB 1 1
2 4279 1 1 120 ARG CD C 11.102 -9.504 -45.161 1.00 . A A . 120 ARG CD 1 1
2 4280 1 1 120 ARG CG C 12.093 -9.898 -44.065 1.00 . A A . 120 ARG CG 1 1
2 4281 1 1 120 ARG CZ C 9.610 -7.640 -45.570 1.00 . A A . 120 ARG CZ 1 1
2 4282 1 1 120 ARG H H 13.254 -11.130 -41.409 1.00 . A A . 120 ARG H 1 1
2 4283 1 1 120 ARG HA H 14.420 -12.400 -43.719 1.00 . A A . 120 ARG HA 1 1
2 4284 1 1 120 ARG HB2 H 13.503 -10.791 -45.418 1.00 . A A . 120 ARG HB2 1 1
2 4285 1 1 120 ARG HB3 H 12.293 -11.908 -44.785 1.00 . A A . 120 ARG HB3 1 1
2 4286 1 1 120 ARG HD2 H 11.643 -9.244 -46.059 1.00 . A A . 120 ARG HD2 1 1
2 4287 1 1 120 ARG HD3 H 10.442 -10.334 -45.366 1.00 . A A . 120 ARG HD3 1 1
2 4288 1 1 120 ARG HE H 10.292 -8.083 -43.759 1.00 . A A . 120 ARG HE 1 1
2 4289 1 1 120 ARG HG2 H 11.553 -10.180 -43.173 1.00 . A A . 120 ARG HG2 1 1
2 4290 1 1 120 ARG HG3 H 12.737 -9.059 -43.845 1.00 . A A . 120 ARG HG3 1 1
2 4291 1 1 120 ARG HH11 H 10.160 -8.759 -47.137 1.00 . A A . 120 ARG HH11 1 1
2 4292 1 1 120 ARG HH12 H 9.093 -7.442 -47.494 1.00 . A A . 120 ARG HH12 1 1
2 4293 1 1 120 ARG HH21 H 8.899 -6.359 -44.206 1.00 . A A . 120 ARG HH21 1 1
2 4294 1 1 120 ARG HH22 H 8.380 -6.084 -45.835 1.00 . A A . 120 ARG HH22 1 1
2 4295 1 1 120 ARG N N 13.144 -11.735 -42.173 1.00 . A A . 120 ARG N 1 1
2 4296 1 1 120 ARG NE N 10.301 -8.333 -44.707 1.00 . A A . 120 ARG NE 1 1
2 4297 1 1 120 ARG NH1 N 9.622 -7.973 -46.832 1.00 . A A . 120 ARG NH1 1 1
2 4298 1 1 120 ARG NH2 N 8.908 -6.614 -45.173 1.00 . A A . 120 ARG NH2 1 1
2 4299 1 1 120 ARG O O 15.602 -9.943 -44.114 1.00 . A A . 120 ARG O 1 1
2 4300 1 1 121 THR C C 17.455 -9.392 -41.781 1.00 . A A . 121 THR C 1 1
2 4301 1 1 121 THR CA C 16.034 -8.830 -41.702 1.00 . A A . 121 THR CA 1 1
2 4302 1 1 121 THR CB C 15.784 -8.274 -40.298 1.00 . A A . 121 THR CB 1 1
2 4303 1 1 121 THR CG2 C 16.698 -7.073 -40.052 1.00 . A A . 121 THR CG2 1 1
2 4304 1 1 121 THR H H 14.504 -10.283 -41.264 1.00 . A A . 121 THR H 1 1
2 4305 1 1 121 THR HA H 15.919 -8.040 -42.429 1.00 . A A . 121 THR HA 1 1
2 4306 1 1 121 THR HB H 15.993 -9.037 -39.565 1.00 . A A . 121 THR HB 1 1
2 4307 1 1 121 THR HG1 H 14.098 -8.163 -39.334 1.00 . A A . 121 THR HG1 1 1
2 4308 1 1 121 THR HG21 H 16.666 -6.414 -40.907 1.00 . A A . 121 THR HG21 1 1
2 4309 1 1 121 THR HG22 H 17.711 -7.417 -39.900 1.00 . A A . 121 THR HG22 1 1
2 4310 1 1 121 THR HG23 H 16.364 -6.540 -39.174 1.00 . A A . 121 THR HG23 1 1
2 4311 1 1 121 THR N N 15.055 -9.916 -41.988 1.00 . A A . 121 THR N 1 1
2 4312 1 1 121 THR O O 18.424 -8.659 -41.777 1.00 . A A . 121 THR O 1 1
2 4313 1 1 121 THR OG1 O 14.426 -7.869 -40.187 1.00 . A A . 121 THR OG1 1 1
2 4314 1 1 122 GLY C C 19.643 -10.826 -43.212 1.00 . A A . 122 GLY C 1 1
2 4315 1 1 122 GLY CA C 18.947 -11.295 -41.933 1.00 . A A . 122 GLY CA 1 1
2 4316 1 1 122 GLY H H 16.793 -11.262 -41.855 1.00 . A A . 122 GLY H 1 1
2 4317 1 1 122 GLY HA2 H 19.527 -10.991 -41.073 1.00 . A A . 122 GLY HA2 1 1
2 4318 1 1 122 GLY HA3 H 18.861 -12.371 -41.948 1.00 . A A . 122 GLY HA3 1 1
2 4319 1 1 122 GLY N N 17.588 -10.688 -41.853 1.00 . A A . 122 GLY N 1 1
2 4320 1 1 122 GLY O O 19.839 -9.647 -43.425 1.00 . A A . 122 GLY O 1 1
2 4321 1 1 123 LEU C C 19.731 -10.531 -46.194 1.00 . A A . 123 LEU C 1 1
2 4322 1 1 123 LEU CA C 20.697 -11.346 -45.329 1.00 . A A . 123 LEU CA 1 1
2 4323 1 1 123 LEU CB C 21.132 -12.602 -46.091 1.00 . A A . 123 LEU CB 1 1
2 4324 1 1 123 LEU CD1 C 22.314 -14.795 -45.903 1.00 . A A . 123 LEU CD1 1 1
2 4325 1 1 123 LEU CD2 C 22.915 -12.919 -44.363 1.00 . A A . 123 LEU CD2 1 1
2 4326 1 1 123 LEU CG C 21.769 -13.599 -45.120 1.00 . A A . 123 LEU CG 1 1
2 4327 1 1 123 LEU H H 19.846 -12.687 -43.873 1.00 . A A . 123 LEU H 1 1
2 4328 1 1 123 LEU HA H 21.565 -10.745 -45.099 1.00 . A A . 123 LEU HA 1 1
2 4329 1 1 123 LEU HB2 H 20.270 -13.056 -46.558 1.00 . A A . 123 LEU HB2 1 1
2 4330 1 1 123 LEU HB3 H 21.851 -12.332 -46.849 1.00 . A A . 123 LEU HB3 1 1
2 4331 1 1 123 LEU HD11 H 22.808 -15.475 -45.225 1.00 . A A . 123 LEU HD11 1 1
2 4332 1 1 123 LEU HD12 H 23.020 -14.449 -46.644 1.00 . A A . 123 LEU HD12 1 1
2 4333 1 1 123 LEU HD13 H 21.499 -15.305 -46.394 1.00 . A A . 123 LEU HD13 1 1
2 4334 1 1 123 LEU HD21 H 23.539 -13.671 -43.901 1.00 . A A . 123 LEU HD21 1 1
2 4335 1 1 123 LEU HD22 H 22.509 -12.273 -43.599 1.00 . A A . 123 LEU HD22 1 1
2 4336 1 1 123 LEU HD23 H 23.506 -12.334 -45.052 1.00 . A A . 123 LEU HD23 1 1
2 4337 1 1 123 LEU HG H 21.024 -13.941 -44.416 1.00 . A A . 123 LEU HG 1 1
2 4338 1 1 123 LEU N N 20.015 -11.741 -44.065 1.00 . A A . 123 LEU N 1 1
2 4339 1 1 123 LEU O O 18.614 -10.938 -46.443 1.00 . A A . 123 LEU O 1 1
2 4340 1 1 124 ALA C C 19.209 -9.152 -48.920 1.00 . A A . 124 ALA C 1 1
2 4341 1 1 124 ALA CA C 19.254 -8.549 -47.500 1.00 . A A . 124 ALA CA 1 1
2 4342 1 1 124 ALA CB C 19.803 -7.105 -47.537 1.00 . A A . 124 ALA CB 1 1
2 4343 1 1 124 ALA H H 21.055 -9.073 -46.441 1.00 . A A . 124 ALA H 1 1
2 4344 1 1 124 ALA HA H 18.265 -8.556 -47.068 1.00 . A A . 124 ALA HA 1 1
2 4345 1 1 124 ALA HB1 H 19.849 -6.744 -48.556 1.00 . A A . 124 ALA HB1 1 1
2 4346 1 1 124 ALA HB2 H 20.795 -7.092 -47.114 1.00 . A A . 124 ALA HB2 1 1
2 4347 1 1 124 ALA HB3 H 19.161 -6.455 -46.956 1.00 . A A . 124 ALA HB3 1 1
2 4348 1 1 124 ALA N N 20.151 -9.384 -46.653 1.00 . A A . 124 ALA N 1 1
2 4349 1 1 124 ALA O O 20.082 -9.918 -49.278 1.00 . A A . 124 ALA O 1 1
2 4350 1 1 125 PRO C C 19.335 -8.952 -51.882 1.00 . A A . 125 PRO C 1 1
2 4351 1 1 125 PRO CA C 18.077 -9.304 -51.073 1.00 . A A . 125 PRO CA 1 1
2 4352 1 1 125 PRO CB C 16.821 -8.600 -51.646 1.00 . A A . 125 PRO CB 1 1
2 4353 1 1 125 PRO CD C 17.134 -7.858 -49.278 1.00 . A A . 125 PRO CD 1 1
2 4354 1 1 125 PRO CG C 16.293 -7.625 -50.553 1.00 . A A . 125 PRO CG 1 1
2 4355 1 1 125 PRO HA H 17.929 -10.374 -51.060 1.00 . A A . 125 PRO HA 1 1
2 4356 1 1 125 PRO HB2 H 17.073 -8.049 -52.546 1.00 . A A . 125 PRO HB2 1 1
2 4357 1 1 125 PRO HB3 H 16.059 -9.334 -51.875 1.00 . A A . 125 PRO HB3 1 1
2 4358 1 1 125 PRO HD2 H 17.555 -6.926 -48.924 1.00 . A A . 125 PRO HD2 1 1
2 4359 1 1 125 PRO HD3 H 16.526 -8.313 -48.510 1.00 . A A . 125 PRO HD3 1 1
2 4360 1 1 125 PRO HG2 H 16.406 -6.601 -50.890 1.00 . A A . 125 PRO HG2 1 1
2 4361 1 1 125 PRO HG3 H 15.250 -7.827 -50.347 1.00 . A A . 125 PRO HG3 1 1
2 4362 1 1 125 PRO N N 18.205 -8.791 -49.696 1.00 . A A . 125 PRO N 1 1
2 4363 1 1 125 PRO O O 20.122 -9.810 -52.231 1.00 . A A . 125 PRO O 1 1
2 4364 1 1 126 GLU C C 21.996 -7.722 -52.236 1.00 . A A . 126 GLU C 1 1
2 4365 1 1 126 GLU CA C 20.723 -7.289 -52.971 1.00 . A A . 126 GLU CA 1 1
2 4366 1 1 126 GLU CB C 20.726 -5.763 -53.155 1.00 . A A . 126 GLU CB 1 1
2 4367 1 1 126 GLU CD C 18.808 -4.980 -51.722 1.00 . A A . 126 GLU CD 1 1
2 4368 1 1 126 GLU CG C 20.334 -5.064 -51.840 1.00 . A A . 126 GLU CG 1 1
2 4369 1 1 126 GLU H H 18.875 -7.023 -51.895 1.00 . A A . 126 GLU H 1 1
2 4370 1 1 126 GLU HA H 20.691 -7.765 -53.939 1.00 . A A . 126 GLU HA 1 1
2 4371 1 1 126 GLU HB2 H 21.716 -5.443 -53.449 1.00 . A A . 126 GLU HB2 1 1
2 4372 1 1 126 GLU HB3 H 20.023 -5.495 -53.931 1.00 . A A . 126 GLU HB3 1 1
2 4373 1 1 126 GLU HG2 H 20.728 -5.618 -51.000 1.00 . A A . 126 GLU HG2 1 1
2 4374 1 1 126 GLU HG3 H 20.745 -4.065 -51.831 1.00 . A A . 126 GLU HG3 1 1
2 4375 1 1 126 GLU N N 19.524 -7.697 -52.183 1.00 . A A . 126 GLU N 1 1
2 4376 1 1 126 GLU O O 22.590 -6.958 -51.501 1.00 . A A . 126 GLU O 1 1
2 4377 1 1 126 GLU OE1 O 18.172 -4.681 -52.719 1.00 . A A . 126 GLU OE1 1 1
2 4378 1 1 126 GLU OE2 O 18.304 -5.218 -50.637 1.00 . A A . 126 GLU OE2 1 1
2 4379 1 1 127 PHE C C 24.805 -8.445 -52.048 1.00 . A A . 127 PHE C 1 1
2 4380 1 1 127 PHE CA C 23.659 -9.414 -51.750 1.00 . A A . 127 PHE CA 1 1
2 4381 1 1 127 PHE CB C 24.025 -10.808 -52.264 1.00 . A A . 127 PHE CB 1 1
2 4382 1 1 127 PHE CD1 C 22.895 -12.439 -50.710 1.00 . A A . 127 PHE CD1 1 1
2 4383 1 1 127 PHE CD2 C 21.892 -12.004 -52.874 1.00 . A A . 127 PHE CD2 1 1
2 4384 1 1 127 PHE CE1 C 21.861 -13.334 -50.411 1.00 . A A . 127 PHE CE1 1 1
2 4385 1 1 127 PHE CE2 C 20.859 -12.899 -52.576 1.00 . A A . 127 PHE CE2 1 1
2 4386 1 1 127 PHE CG C 22.911 -11.773 -51.942 1.00 . A A . 127 PHE CG 1 1
2 4387 1 1 127 PHE CZ C 20.843 -13.564 -51.344 1.00 . A A . 127 PHE CZ 1 1
2 4388 1 1 127 PHE H H 21.932 -9.540 -53.033 1.00 . A A . 127 PHE H 1 1
2 4389 1 1 127 PHE HA H 23.489 -9.454 -50.685 1.00 . A A . 127 PHE HA 1 1
2 4390 1 1 127 PHE HB2 H 24.172 -10.771 -53.334 1.00 . A A . 127 PHE HB2 1 1
2 4391 1 1 127 PHE HB3 H 24.936 -11.139 -51.788 1.00 . A A . 127 PHE HB3 1 1
2 4392 1 1 127 PHE HD1 H 23.680 -12.261 -49.990 1.00 . A A . 127 PHE HD1 1 1
2 4393 1 1 127 PHE HD2 H 21.905 -11.491 -53.825 1.00 . A A . 127 PHE HD2 1 1
2 4394 1 1 127 PHE HE1 H 21.849 -13.848 -49.461 1.00 . A A . 127 PHE HE1 1 1
2 4395 1 1 127 PHE HE2 H 20.073 -13.077 -53.295 1.00 . A A . 127 PHE HE2 1 1
2 4396 1 1 127 PHE HZ H 20.045 -14.255 -51.114 1.00 . A A . 127 PHE HZ 1 1
2 4397 1 1 127 PHE N N 22.422 -8.940 -52.433 1.00 . A A . 127 PHE N 1 1
2 4398 1 1 127 PHE O O 25.122 -7.579 -51.256 1.00 . A A . 127 PHE O 1 1
2 4399 1 1 128 ALA C C 26.869 -7.799 -55.027 1.00 . A A . 128 ALA C 1 1
2 4400 1 1 128 ALA CA C 26.554 -7.669 -53.535 1.00 . A A . 128 ALA CA 1 1
2 4401 1 1 128 ALA CB C 27.790 -8.047 -52.718 1.00 . A A . 128 ALA CB 1 1
2 4402 1 1 128 ALA H H 25.158 -9.288 -53.810 1.00 . A A . 128 ALA H 1 1
2 4403 1 1 128 ALA HA H 26.272 -6.651 -53.314 1.00 . A A . 128 ALA HA 1 1
2 4404 1 1 128 ALA HB1 H 27.536 -8.066 -51.668 1.00 . A A . 128 ALA HB1 1 1
2 4405 1 1 128 ALA HB2 H 28.569 -7.317 -52.886 1.00 . A A . 128 ALA HB2 1 1
2 4406 1 1 128 ALA HB3 H 28.139 -9.023 -53.021 1.00 . A A . 128 ALA HB3 1 1
2 4407 1 1 128 ALA N N 25.429 -8.582 -53.186 1.00 . A A . 128 ALA N 1 1
2 4408 1 1 128 ALA O O 26.003 -8.071 -55.833 1.00 . A A . 128 ALA O 1 1
2 4409 1 1 129 ALA C C 29.995 -7.822 -56.969 1.00 . A A . 129 ALA C 1 1
2 4410 1 1 129 ALA CA C 28.474 -7.717 -56.840 1.00 . A A . 129 ALA CA 1 1
2 4411 1 1 129 ALA CB C 27.983 -6.478 -57.591 1.00 . A A . 129 ALA CB 1 1
2 4412 1 1 129 ALA H H 28.790 -7.386 -54.734 1.00 . A A . 129 ALA H 1 1
2 4413 1 1 129 ALA HA H 28.015 -8.599 -57.261 1.00 . A A . 129 ALA HA 1 1
2 4414 1 1 129 ALA HB1 H 26.911 -6.396 -57.486 1.00 . A A . 129 ALA HB1 1 1
2 4415 1 1 129 ALA HB2 H 28.238 -6.567 -58.637 1.00 . A A . 129 ALA HB2 1 1
2 4416 1 1 129 ALA HB3 H 28.453 -5.597 -57.179 1.00 . A A . 129 ALA HB3 1 1
2 4417 1 1 129 ALA N N 28.105 -7.605 -55.400 1.00 . A A . 129 ALA N 1 1
2 4418 1 1 129 ALA O O 30.721 -6.907 -56.637 1.00 . A A . 129 ALA O 1 1
2 4419 1 1 130 LEU C C 32.445 -8.239 -58.773 1.00 . A A . 130 LEU C 1 1
2 4420 1 1 130 LEU CA C 31.958 -9.094 -57.601 1.00 . A A . 130 LEU CA 1 1
2 4421 1 1 130 LEU CB C 32.286 -10.568 -57.868 1.00 . A A . 130 LEU CB 1 1
2 4422 1 1 130 LEU CD1 C 30.856 -11.139 -55.892 1.00 . A A . 130 LEU CD1 1 1
2 4423 1 1 130 LEU CD2 C 32.403 -12.850 -56.860 1.00 . A A . 130 LEU CD2 1 1
2 4424 1 1 130 LEU CG C 32.217 -11.360 -56.559 1.00 . A A . 130 LEU CG 1 1
2 4425 1 1 130 LEU H H 29.882 -9.660 -57.714 1.00 . A A . 130 LEU H 1 1
2 4426 1 1 130 LEU HA H 32.449 -8.773 -56.694 1.00 . A A . 130 LEU HA 1 1
2 4427 1 1 130 LEU HB2 H 31.573 -10.972 -58.572 1.00 . A A . 130 LEU HB2 1 1
2 4428 1 1 130 LEU HB3 H 33.281 -10.647 -58.280 1.00 . A A . 130 LEU HB3 1 1
2 4429 1 1 130 LEU HD11 H 30.841 -10.168 -55.419 1.00 . A A . 130 LEU HD11 1 1
2 4430 1 1 130 LEU HD12 H 30.691 -11.904 -55.146 1.00 . A A . 130 LEU HD12 1 1
2 4431 1 1 130 LEU HD13 H 30.074 -11.189 -56.637 1.00 . A A . 130 LEU HD13 1 1
2 4432 1 1 130 LEU HD21 H 32.369 -13.411 -55.938 1.00 . A A . 130 LEU HD21 1 1
2 4433 1 1 130 LEU HD22 H 33.358 -13.004 -57.340 1.00 . A A . 130 LEU HD22 1 1
2 4434 1 1 130 LEU HD23 H 31.613 -13.187 -57.515 1.00 . A A . 130 LEU HD23 1 1
2 4435 1 1 130 LEU HG H 33.000 -11.025 -55.895 1.00 . A A . 130 LEU HG 1 1
2 4436 1 1 130 LEU N N 30.484 -8.933 -57.450 1.00 . A A . 130 LEU N 1 1
2 4437 1 1 130 LEU O O 33.317 -7.405 -58.626 1.00 . A A . 130 LEU O 1 1
2 4438 1 1 131 GLY C C 33.658 -8.168 -61.634 1.00 . A A . 131 GLY C 1 1
2 4439 1 1 131 GLY CA C 32.320 -7.636 -61.116 1.00 . A A . 131 GLY CA 1 1
2 4440 1 1 131 GLY H H 31.187 -9.115 -60.034 1.00 . A A . 131 GLY H 1 1
2 4441 1 1 131 GLY HA2 H 31.575 -7.712 -61.895 1.00 . A A . 131 GLY HA2 1 1
2 4442 1 1 131 GLY HA3 H 32.435 -6.603 -60.828 1.00 . A A . 131 GLY HA3 1 1
2 4443 1 1 131 GLY N N 31.888 -8.438 -59.936 1.00 . A A . 131 GLY N 1 1
2 4444 1 1 131 GLY O O 33.709 -8.939 -62.571 1.00 . A A . 131 GLY O 1 1
2 4445 1 1 132 GLU C C 37.145 -7.814 -60.484 1.00 . A A . 132 GLU C 1 1
2 4446 1 1 132 GLU CA C 36.075 -8.244 -61.489 1.00 . A A . 132 GLU CA 1 1
2 4447 1 1 132 GLU CB C 36.391 -7.644 -62.860 1.00 . A A . 132 GLU CB 1 1
2 4448 1 1 132 GLU CD C 36.489 -5.531 -64.189 1.00 . A A . 132 GLU CD 1 1
2 4449 1 1 132 GLU CG C 36.221 -6.125 -62.806 1.00 . A A . 132 GLU CG 1 1
2 4450 1 1 132 GLU H H 34.679 -7.139 -60.276 1.00 . A A . 132 GLU H 1 1
2 4451 1 1 132 GLU HA H 36.062 -9.321 -61.561 1.00 . A A . 132 GLU HA 1 1
2 4452 1 1 132 GLU HB2 H 37.409 -7.884 -63.133 1.00 . A A . 132 GLU HB2 1 1
2 4453 1 1 132 GLU HB3 H 35.715 -8.054 -63.597 1.00 . A A . 132 GLU HB3 1 1
2 4454 1 1 132 GLU HG2 H 35.212 -5.887 -62.500 1.00 . A A . 132 GLU HG2 1 1
2 4455 1 1 132 GLU HG3 H 36.921 -5.710 -62.096 1.00 . A A . 132 GLU HG3 1 1
2 4456 1 1 132 GLU N N 34.741 -7.761 -61.031 1.00 . A A . 132 GLU N 1 1
2 4457 1 1 132 GLU O O 37.119 -6.714 -59.967 1.00 . A A . 132 GLU O 1 1
2 4458 1 1 132 GLU OE1 O 37.607 -5.660 -64.661 1.00 . A A . 132 GLU OE1 1 1
2 4459 1 1 132 GLU OE2 O 35.572 -4.958 -64.754 1.00 . A A . 132 GLU OE2 1 1
2 4460 1 1 133 SER C C 40.183 -7.400 -59.918 1.00 . A A . 133 SER C 1 1
2 4461 1 1 133 SER CA C 39.161 -8.310 -59.234 1.00 . A A . 133 SER CA 1 1
2 4462 1 1 133 SER CB C 39.855 -9.582 -58.747 1.00 . A A . 133 SER CB 1 1
2 4463 1 1 133 SER H H 38.093 -9.553 -60.633 1.00 . A A . 133 SER H 1 1
2 4464 1 1 133 SER HA H 38.724 -7.792 -58.392 1.00 . A A . 133 SER HA 1 1
2 4465 1 1 133 SER HB2 H 40.305 -10.092 -59.582 1.00 . A A . 133 SER HB2 1 1
2 4466 1 1 133 SER HB3 H 40.624 -9.319 -58.031 1.00 . A A . 133 SER HB3 1 1
2 4467 1 1 133 SER HG H 38.423 -9.927 -57.476 1.00 . A A . 133 SER HG 1 1
2 4468 1 1 133 SER N N 38.089 -8.671 -60.204 1.00 . A A . 133 SER N 1 1
2 4469 1 1 133 SER O O 40.612 -6.406 -59.366 1.00 . A A . 133 SER O 1 1
2 4470 1 1 133 SER OG O 38.897 -10.437 -58.138 1.00 . A A . 133 SER OG 1 1
2 4471 1 1 134 GLY C C 42.963 -7.119 -61.244 1.00 . A A . 134 GLY C 1 1
2 4472 1 1 134 GLY CA C 41.572 -6.885 -61.834 1.00 . A A . 134 GLY CA 1 1
2 4473 1 1 134 GLY H H 40.219 -8.538 -61.545 1.00 . A A . 134 GLY H 1 1
2 4474 1 1 134 GLY HA2 H 41.576 -7.146 -62.884 1.00 . A A . 134 GLY HA2 1 1
2 4475 1 1 134 GLY HA3 H 41.307 -5.845 -61.723 1.00 . A A . 134 GLY HA3 1 1
2 4476 1 1 134 GLY N N 40.578 -7.732 -61.117 1.00 . A A . 134 GLY N 1 1
2 4477 1 1 134 GLY O O 43.716 -6.192 -61.019 1.00 . A A . 134 GLY O 1 1
2 4478 1 1 135 SER C C 45.724 -8.441 -61.488 1.00 . A A . 135 SER C 1 1
2 4479 1 1 135 SER CA C 44.654 -8.642 -60.414 1.00 . A A . 135 SER CA 1 1
2 4480 1 1 135 SER CB C 44.693 -10.088 -59.919 1.00 . A A . 135 SER CB 1 1
2 4481 1 1 135 SER H H 42.689 -9.085 -61.179 1.00 . A A . 135 SER H 1 1
2 4482 1 1 135 SER HA H 44.843 -7.973 -59.588 1.00 . A A . 135 SER HA 1 1
2 4483 1 1 135 SER HB2 H 45.644 -10.286 -59.454 1.00 . A A . 135 SER HB2 1 1
2 4484 1 1 135 SER HB3 H 43.902 -10.242 -59.196 1.00 . A A . 135 SER HB3 1 1
2 4485 1 1 135 SER HG H 44.726 -10.480 -61.825 1.00 . A A . 135 SER HG 1 1
2 4486 1 1 135 SER N N 43.311 -8.351 -60.990 1.00 . A A . 135 SER N 1 1
2 4487 1 1 135 SER O O 45.483 -8.636 -62.663 1.00 . A A . 135 SER O 1 1
2 4488 1 1 135 SER OG O 44.521 -10.967 -61.022 1.00 . A A . 135 SER OG 1 1
2 4489 1 1 136 SER C C 48.511 -9.194 -62.579 1.00 . A A . 136 SER C 1 1
2 4490 1 1 136 SER CA C 47.991 -7.839 -62.095 1.00 . A A . 136 SER CA 1 1
2 4491 1 1 136 SER CB C 49.134 -7.057 -61.448 1.00 . A A . 136 SER CB 1 1
2 4492 1 1 136 SER H H 47.080 -7.900 -60.143 1.00 . A A . 136 SER H 1 1
2 4493 1 1 136 SER HA H 47.604 -7.281 -62.934 1.00 . A A . 136 SER HA 1 1
2 4494 1 1 136 SER HB2 H 48.789 -6.076 -61.169 1.00 . A A . 136 SER HB2 1 1
2 4495 1 1 136 SER HB3 H 49.472 -7.581 -60.563 1.00 . A A . 136 SER HB3 1 1
2 4496 1 1 136 SER HG H 51.003 -6.741 -61.885 1.00 . A A . 136 SER HG 1 1
2 4497 1 1 136 SER N N 46.906 -8.052 -61.096 1.00 . A A . 136 SER N 1 1
2 4498 1 1 136 SER O O 49.537 -9.670 -62.138 1.00 . A A . 136 SER O 1 1
2 4499 1 1 136 SER OG O 50.202 -6.931 -62.377 1.00 . A A . 136 SER OG 1 1
2 4500 1 1 137 SER C C 47.382 -11.563 -65.176 1.00 . A A . 137 SER C 1 1
2 4501 1 1 137 SER CA C 48.265 -11.142 -63.998 1.00 . A A . 137 SER CA 1 1
2 4502 1 1 137 SER CB C 48.162 -12.182 -62.882 1.00 . A A . 137 SER CB 1 1
2 4503 1 1 137 SER H H 46.984 -9.417 -63.829 1.00 . A A . 137 SER H 1 1
2 4504 1 1 137 SER HA H 49.290 -11.067 -64.326 1.00 . A A . 137 SER HA 1 1
2 4505 1 1 137 SER HB2 H 48.380 -13.160 -63.276 1.00 . A A . 137 SER HB2 1 1
2 4506 1 1 137 SER HB3 H 48.874 -11.943 -62.103 1.00 . A A . 137 SER HB3 1 1
2 4507 1 1 137 SER HG H 46.280 -11.697 -62.967 1.00 . A A . 137 SER HG 1 1
2 4508 1 1 137 SER N N 47.810 -9.818 -63.486 1.00 . A A . 137 SER N 1 1
2 4509 1 1 137 SER O O 47.312 -10.886 -66.184 1.00 . A A . 137 SER O 1 1
2 4510 1 1 137 SER OG O 46.842 -12.175 -62.352 1.00 . A A . 137 SER OG 1 1
2 4511 1 1 138 SER C C 46.646 -13.196 -67.471 1.00 . A A . 138 SER C 1 1
2 4512 1 1 138 SER CA C 45.833 -13.135 -66.176 1.00 . A A . 138 SER CA 1 1
2 4513 1 1 138 SER CB C 44.672 -12.154 -66.351 1.00 . A A . 138 SER CB 1 1
2 4514 1 1 138 SER H H 46.777 -13.207 -64.241 1.00 . A A . 138 SER H 1 1
2 4515 1 1 138 SER HA H 45.444 -14.116 -65.948 1.00 . A A . 138 SER HA 1 1
2 4516 1 1 138 SER HB2 H 43.872 -12.633 -66.891 1.00 . A A . 138 SER HB2 1 1
2 4517 1 1 138 SER HB3 H 44.312 -11.847 -65.377 1.00 . A A . 138 SER HB3 1 1
2 4518 1 1 138 SER HG H 44.770 -11.089 -67.976 1.00 . A A . 138 SER HG 1 1
2 4519 1 1 138 SER N N 46.707 -12.674 -65.061 1.00 . A A . 138 SER N 1 1
2 4520 1 1 138 SER O O 47.861 -13.222 -67.451 1.00 . A A . 138 SER O 1 1
2 4521 1 1 138 SER OG O 45.120 -11.022 -67.084 1.00 . A A . 138 SER OG 1 1
2 4522 1 1 139 LYS C C 47.535 -11.998 -70.076 1.00 . A A . 139 LYS C 1 1
2 4523 1 1 139 LYS CA C 46.723 -13.281 -69.890 1.00 . A A . 139 LYS CA 1 1
2 4524 1 1 139 LYS CB C 45.723 -13.424 -71.040 1.00 . A A . 139 LYS CB 1 1
2 4525 1 1 139 LYS CD C 45.551 -13.557 -73.534 1.00 . A A . 139 LYS CD 1 1
2 4526 1 1 139 LYS CE C 44.290 -14.417 -73.394 1.00 . A A . 139 LYS CE 1 1
2 4527 1 1 139 LYS CG C 46.469 -13.780 -72.327 1.00 . A A . 139 LYS CG 1 1
2 4528 1 1 139 LYS H H 45.006 -13.199 -68.591 1.00 . A A . 139 LYS H 1 1
2 4529 1 1 139 LYS HA H 47.389 -14.131 -69.886 1.00 . A A . 139 LYS HA 1 1
2 4530 1 1 139 LYS HB2 H 45.014 -14.205 -70.804 1.00 . A A . 139 LYS HB2 1 1
2 4531 1 1 139 LYS HB3 H 45.196 -12.490 -71.178 1.00 . A A . 139 LYS HB3 1 1
2 4532 1 1 139 LYS HD2 H 45.272 -12.515 -73.584 1.00 . A A . 139 LYS HD2 1 1
2 4533 1 1 139 LYS HD3 H 46.073 -13.834 -74.438 1.00 . A A . 139 LYS HD3 1 1
2 4534 1 1 139 LYS HE2 H 43.827 -14.534 -74.363 1.00 . A A . 139 LYS HE2 1 1
2 4535 1 1 139 LYS HE3 H 44.553 -15.390 -73.003 1.00 . A A . 139 LYS HE3 1 1
2 4536 1 1 139 LYS HG2 H 47.345 -13.153 -72.422 1.00 . A A . 139 LYS HG2 1 1
2 4537 1 1 139 LYS HG3 H 46.769 -14.816 -72.294 1.00 . A A . 139 LYS HG3 1 1
2 4538 1 1 139 LYS HZ1 H 43.295 -14.274 -71.570 1.00 . A A . 139 LYS HZ1 1 1
2 4539 1 1 139 LYS HZ2 H 42.387 -13.731 -72.899 1.00 . A A . 139 LYS HZ2 1 1
2 4540 1 1 139 LYS HZ3 H 43.651 -12.776 -72.283 1.00 . A A . 139 LYS HZ3 1 1
2 4541 1 1 139 LYS N N 45.986 -13.221 -68.596 1.00 . A A . 139 LYS N 1 1
2 4542 1 1 139 LYS NZ N 43.333 -13.749 -72.467 1.00 . A A . 139 LYS NZ 1 1
2 4543 1 1 139 LYS O O 47.133 -10.931 -69.655 1.00 . A A . 139 LYS O 1 1
2 4544 1 1 140 THR C C 50.539 -11.148 -72.015 1.00 . A A . 140 THR C 1 1
2 4545 1 1 140 THR CA C 49.512 -10.877 -70.913 1.00 . A A . 140 THR CA 1 1
2 4546 1 1 140 THR CB C 50.240 -10.527 -69.613 1.00 . A A . 140 THR CB 1 1
2 4547 1 1 140 THR CG2 C 50.890 -11.785 -69.036 1.00 . A A . 140 THR CG2 1 1
2 4548 1 1 140 THR H H 48.982 -12.961 -71.034 1.00 . A A . 140 THR H 1 1
2 4549 1 1 140 THR HA H 48.880 -10.051 -71.205 1.00 . A A . 140 THR HA 1 1
2 4550 1 1 140 THR HB H 49.535 -10.131 -68.900 1.00 . A A . 140 THR HB 1 1
2 4551 1 1 140 THR HG1 H 50.983 -8.737 -69.447 1.00 . A A . 140 THR HG1 1 1
2 4552 1 1 140 THR HG21 H 50.122 -12.487 -68.747 1.00 . A A . 140 THR HG21 1 1
2 4553 1 1 140 THR HG22 H 51.480 -11.520 -68.170 1.00 . A A . 140 THR HG22 1 1
2 4554 1 1 140 THR HG23 H 51.528 -12.235 -69.782 1.00 . A A . 140 THR HG23 1 1
2 4555 1 1 140 THR N N 48.676 -12.092 -70.702 1.00 . A A . 140 THR N 1 1
2 4556 1 1 140 THR O O 50.535 -12.192 -72.637 1.00 . A A . 140 THR O 1 1
2 4557 1 1 140 THR OG1 O 51.241 -9.554 -69.880 1.00 . A A . 140 THR OG1 1 1
2 4558 1 1 141 SER C C 51.752 -10.808 -74.632 1.00 . A A . 141 SER C 1 1
2 4559 1 1 141 SER CA C 52.444 -10.422 -73.323 1.00 . A A . 141 SER CA 1 1
2 4560 1 1 141 SER CB C 53.397 -11.541 -72.901 1.00 . A A . 141 SER CB 1 1
2 4561 1 1 141 SER H H 51.405 -9.382 -71.748 1.00 . A A . 141 SER H 1 1
2 4562 1 1 141 SER HA H 53.002 -9.509 -73.467 1.00 . A A . 141 SER HA 1 1
2 4563 1 1 141 SER HB2 H 53.744 -11.362 -71.897 1.00 . A A . 141 SER HB2 1 1
2 4564 1 1 141 SER HB3 H 52.876 -12.489 -72.936 1.00 . A A . 141 SER HB3 1 1
2 4565 1 1 141 SER HG H 55.190 -10.990 -73.421 1.00 . A A . 141 SER HG 1 1
2 4566 1 1 141 SER N N 51.419 -10.216 -72.261 1.00 . A A . 141 SER N 1 1
2 4567 1 1 141 SER O O 50.697 -10.304 -74.960 1.00 . A A . 141 SER O 1 1
2 4568 1 1 141 SER OG O 54.512 -11.566 -73.782 1.00 . A A . 141 SER OG 1 1
2 4569 1 1 142 THR C C 51.428 -10.879 -77.522 1.00 . A A . 142 THR C 1 1
2 4570 1 1 142 THR CA C 51.716 -12.117 -76.670 1.00 . A A . 142 THR CA 1 1
2 4571 1 1 142 THR CB C 50.407 -12.856 -76.387 1.00 . A A . 142 THR CB 1 1
2 4572 1 1 142 THR CG2 C 49.881 -13.481 -77.680 1.00 . A A . 142 THR CG2 1 1
2 4573 1 1 142 THR H H 53.192 -12.094 -75.101 1.00 . A A . 142 THR H 1 1
2 4574 1 1 142 THR HA H 52.391 -12.770 -77.202 1.00 . A A . 142 THR HA 1 1
2 4575 1 1 142 THR HB H 49.675 -12.162 -76.005 1.00 . A A . 142 THR HB 1 1
2 4576 1 1 142 THR HG1 H 50.039 -13.736 -74.692 1.00 . A A . 142 THR HG1 1 1
2 4577 1 1 142 THR HG21 H 49.005 -14.074 -77.463 1.00 . A A . 142 THR HG21 1 1
2 4578 1 1 142 THR HG22 H 50.644 -14.111 -78.113 1.00 . A A . 142 THR HG22 1 1
2 4579 1 1 142 THR HG23 H 49.622 -12.698 -78.378 1.00 . A A . 142 THR HG23 1 1
2 4580 1 1 142 THR N N 52.340 -11.699 -75.383 1.00 . A A . 142 THR N 1 1
2 4581 1 1 142 THR O O 50.359 -10.306 -77.460 1.00 . A A . 142 THR O 1 1
2 4582 1 1 142 THR OG1 O 50.641 -13.878 -75.427 1.00 . A A . 142 THR OG1 1 1
2 4583 1 1 143 HIS C C 51.258 -9.635 -80.356 1.00 . A A . 143 HIS C 1 1
2 4584 1 1 143 HIS CA C 52.153 -9.260 -79.173 1.00 . A A . 143 HIS CA 1 1
2 4585 1 1 143 HIS CB C 53.499 -8.750 -79.693 1.00 . A A . 143 HIS CB 1 1
2 4586 1 1 143 HIS CD2 C 55.684 -8.755 -78.232 1.00 . A A . 143 HIS CD2 1 1
2 4587 1 1 143 HIS CE1 C 54.984 -7.490 -76.618 1.00 . A A . 143 HIS CE1 1 1
2 4588 1 1 143 HIS CG C 54.389 -8.408 -78.530 1.00 . A A . 143 HIS CG 1 1
2 4589 1 1 143 HIS H H 53.230 -10.937 -78.354 1.00 . A A . 143 HIS H 1 1
2 4590 1 1 143 HIS HA H 51.676 -8.487 -78.590 1.00 . A A . 143 HIS HA 1 1
2 4591 1 1 143 HIS HB2 H 53.968 -9.518 -80.292 1.00 . A A . 143 HIS HB2 1 1
2 4592 1 1 143 HIS HB3 H 53.341 -7.869 -80.297 1.00 . A A . 143 HIS HB3 1 1
2 4593 1 1 143 HIS HD1 H 53.079 -7.187 -77.398 1.00 . A A . 143 HIS HD1 1 1
2 4594 1 1 143 HIS HD2 H 56.315 -9.382 -78.842 1.00 . A A . 143 HIS HD2 1 1
2 4595 1 1 143 HIS HE1 H 54.942 -6.917 -75.702 1.00 . A A . 143 HIS HE1 1 1
2 4596 1 1 143 HIS N N 52.374 -10.461 -78.318 1.00 . A A . 143 HIS N 1 1
2 4597 1 1 143 HIS ND1 N 53.963 -7.601 -77.486 1.00 . A A . 143 HIS ND1 1 1
2 4598 1 1 143 HIS NE2 N 56.057 -8.174 -77.024 1.00 . A A . 143 HIS NE2 1 1
2 4599 1 1 143 HIS O O 51.286 -9.002 -81.393 1.00 . A A . 143 HIS O 1 1
2 4600 1 1 144 SER C C 48.529 -12.069 -80.804 1.00 . A A . 144 SER C 1 1
2 4601 1 1 144 SER CA C 49.565 -11.072 -81.325 1.00 . A A . 144 SER CA 1 1
2 4602 1 1 144 SER CB C 50.396 -11.729 -82.429 1.00 . A A . 144 SER CB 1 1
2 4603 1 1 144 SER H H 50.453 -11.155 -79.364 1.00 . A A . 144 SER H 1 1
2 4604 1 1 144 SER HA H 49.062 -10.203 -81.722 1.00 . A A . 144 SER HA 1 1
2 4605 1 1 144 SER HB2 H 51.091 -11.013 -82.834 1.00 . A A . 144 SER HB2 1 1
2 4606 1 1 144 SER HB3 H 50.944 -12.566 -82.015 1.00 . A A . 144 SER HB3 1 1
2 4607 1 1 144 SER HG H 49.735 -11.678 -84.258 1.00 . A A . 144 SER HG 1 1
2 4608 1 1 144 SER N N 50.462 -10.658 -80.209 1.00 . A A . 144 SER N 1 1
2 4609 1 1 144 SER O O 48.774 -13.257 -80.742 1.00 . A A . 144 SER O 1 1
2 4610 1 1 144 SER OG O 49.530 -12.177 -83.463 1.00 . A A . 144 SER OG 1 1
2 4611 1 1 145 LYS C C 45.776 -13.364 -81.064 1.00 . A A . 145 LYS C 1 1
2 4612 1 1 145 LYS CA C 46.321 -12.517 -79.913 1.00 . A A . 145 LYS CA 1 1
2 4613 1 1 145 LYS CB C 45.184 -11.699 -79.298 1.00 . A A . 145 LYS CB 1 1
2 4614 1 1 145 LYS CD C 43.580 -9.823 -79.688 1.00 . A A . 145 LYS CD 1 1
2 4615 1 1 145 LYS CE C 43.011 -8.865 -80.736 1.00 . A A . 145 LYS CE 1 1
2 4616 1 1 145 LYS CG C 44.648 -10.710 -80.333 1.00 . A A . 145 LYS CG 1 1
2 4617 1 1 145 LYS H H 47.195 -10.633 -80.487 1.00 . A A . 145 LYS H 1 1
2 4618 1 1 145 LYS HA H 46.748 -13.163 -79.161 1.00 . A A . 145 LYS HA 1 1
2 4619 1 1 145 LYS HB2 H 44.390 -12.364 -78.989 1.00 . A A . 145 LYS HB2 1 1
2 4620 1 1 145 LYS HB3 H 45.553 -11.156 -78.441 1.00 . A A . 145 LYS HB3 1 1
2 4621 1 1 145 LYS HD2 H 42.786 -10.443 -79.297 1.00 . A A . 145 LYS HD2 1 1
2 4622 1 1 145 LYS HD3 H 44.022 -9.254 -78.885 1.00 . A A . 145 LYS HD3 1 1
2 4623 1 1 145 LYS HE2 H 43.774 -8.159 -81.030 1.00 . A A . 145 LYS HE2 1 1
2 4624 1 1 145 LYS HE3 H 42.686 -9.427 -81.599 1.00 . A A . 145 LYS HE3 1 1
2 4625 1 1 145 LYS HG2 H 45.458 -10.093 -80.695 1.00 . A A . 145 LYS HG2 1 1
2 4626 1 1 145 LYS HG3 H 44.211 -11.252 -81.159 1.00 . A A . 145 LYS HG3 1 1
2 4627 1 1 145 LYS HZ1 H 41.158 -7.931 -80.905 1.00 . A A . 145 LYS HZ1 1 1
2 4628 1 1 145 LYS HZ2 H 42.181 -7.233 -79.743 1.00 . A A . 145 LYS HZ2 1 1
2 4629 1 1 145 LYS HZ3 H 41.406 -8.709 -79.419 1.00 . A A . 145 LYS HZ3 1 1
2 4630 1 1 145 LYS N N 47.372 -11.595 -80.430 1.00 . A A . 145 LYS N 1 1
2 4631 1 1 145 LYS NZ N 41.852 -8.129 -80.158 1.00 . A A . 145 LYS NZ 1 1
2 4632 1 1 145 LYS O O 45.906 -13.015 -82.220 1.00 . A A . 145 LYS O 1 1
2 4633 1 1 146 GLN C C 45.704 -15.633 -82.867 1.00 . A A . 146 GLN C 1 1
2 4634 1 1 146 GLN CA C 44.612 -15.344 -81.834 1.00 . A A . 146 GLN CA 1 1
2 4635 1 1 146 GLN CB C 43.441 -14.631 -82.513 1.00 . A A . 146 GLN CB 1 1
2 4636 1 1 146 GLN CD C 41.242 -13.504 -82.136 1.00 . A A . 146 GLN CD 1 1
2 4637 1 1 146 GLN CG C 42.428 -14.190 -81.454 1.00 . A A . 146 GLN CG 1 1
2 4638 1 1 146 GLN H H 45.071 -14.740 -79.817 1.00 . A A . 146 GLN H 1 1
2 4639 1 1 146 GLN HA H 44.268 -16.274 -81.405 1.00 . A A . 146 GLN HA 1 1
2 4640 1 1 146 GLN HB2 H 43.807 -13.765 -83.046 1.00 . A A . 146 GLN HB2 1 1
2 4641 1 1 146 GLN HB3 H 42.962 -15.305 -83.207 1.00 . A A . 146 GLN HB3 1 1
2 4642 1 1 146 GLN HE21 H 39.882 -14.516 -81.103 1.00 . A A . 146 GLN HE21 1 1
2 4643 1 1 146 GLN HE22 H 39.261 -13.401 -82.221 1.00 . A A . 146 GLN HE22 1 1
2 4644 1 1 146 GLN HG2 H 42.080 -15.055 -80.908 1.00 . A A . 146 GLN HG2 1 1
2 4645 1 1 146 GLN HG3 H 42.898 -13.498 -80.772 1.00 . A A . 146 GLN HG3 1 1
2 4646 1 1 146 GLN N N 45.165 -14.476 -80.757 1.00 . A A . 146 GLN N 1 1
2 4647 1 1 146 GLN NE2 N 40.028 -13.835 -81.792 1.00 . A A . 146 GLN NE2 1 1
2 4648 1 1 146 GLN O O 46.813 -15.994 -82.527 1.00 . A A . 146 GLN O 1 1
2 4649 1 1 146 GLN OE1 O 41.423 -12.661 -82.991 1.00 . A A . 146 GLN OE1 1 1
2 4650 1 1 147 PHE C C 46.002 -15.047 -86.477 1.00 . A A . 147 PHE C 1 1
2 4651 1 1 147 PHE CA C 46.418 -15.743 -85.179 1.00 . A A . 147 PHE CA 1 1
2 4652 1 1 147 PHE CB C 46.522 -17.250 -85.419 1.00 . A A . 147 PHE CB 1 1
2 4653 1 1 147 PHE CD1 C 48.902 -17.662 -86.142 1.00 . A A . 147 PHE CD1 1 1
2 4654 1 1 147 PHE CD2 C 47.160 -17.631 -87.829 1.00 . A A . 147 PHE CD2 1 1
2 4655 1 1 147 PHE CE1 C 49.859 -17.913 -87.133 1.00 . A A . 147 PHE CE1 1 1
2 4656 1 1 147 PHE CE2 C 48.117 -17.882 -88.820 1.00 . A A . 147 PHE CE2 1 1
2 4657 1 1 147 PHE CG C 47.553 -17.521 -86.489 1.00 . A A . 147 PHE CG 1 1
2 4658 1 1 147 PHE CZ C 49.465 -18.022 -88.473 1.00 . A A . 147 PHE CZ 1 1
2 4659 1 1 147 PHE H H 44.498 -15.185 -84.379 1.00 . A A . 147 PHE H 1 1
2 4660 1 1 147 PHE HA H 47.376 -15.362 -84.858 1.00 . A A . 147 PHE HA 1 1
2 4661 1 1 147 PHE HB2 H 46.817 -17.741 -84.504 1.00 . A A . 147 PHE HB2 1 1
2 4662 1 1 147 PHE HB3 H 45.564 -17.631 -85.741 1.00 . A A . 147 PHE HB3 1 1
2 4663 1 1 147 PHE HD1 H 49.205 -17.577 -85.108 1.00 . A A . 147 PHE HD1 1 1
2 4664 1 1 147 PHE HD2 H 46.120 -17.522 -88.097 1.00 . A A . 147 PHE HD2 1 1
2 4665 1 1 147 PHE HE1 H 50.899 -18.021 -86.865 1.00 . A A . 147 PHE HE1 1 1
2 4666 1 1 147 PHE HE2 H 47.813 -17.967 -89.853 1.00 . A A . 147 PHE HE2 1 1
2 4667 1 1 147 PHE HZ H 50.203 -18.216 -89.237 1.00 . A A . 147 PHE HZ 1 1
2 4668 1 1 147 PHE N N 45.399 -15.477 -84.126 1.00 . A A . 147 PHE N 1 1
2 4669 1 1 147 PHE O O 44.957 -15.323 -87.034 1.00 . A A . 147 PHE O 1 1
2 4670 1 1 148 VAL C C 47.757 -13.064 -88.970 1.00 . A A . 148 VAL C 1 1
2 4671 1 1 148 VAL CA C 46.470 -13.425 -88.228 1.00 . A A . 148 VAL CA 1 1
2 4672 1 1 148 VAL CB C 45.699 -12.145 -87.894 1.00 . A A . 148 VAL CB 1 1
2 4673 1 1 148 VAL CG1 C 44.429 -12.498 -87.118 1.00 . A A . 148 VAL CG1 1 1
2 4674 1 1 148 VAL CG2 C 46.580 -11.229 -87.041 1.00 . A A . 148 VAL CG2 1 1
2 4675 1 1 148 VAL H H 47.650 -13.938 -86.499 1.00 . A A . 148 VAL H 1 1
2 4676 1 1 148 VAL HA H 45.860 -14.059 -88.857 1.00 . A A . 148 VAL HA 1 1
2 4677 1 1 148 VAL HB H 45.431 -11.639 -88.810 1.00 . A A . 148 VAL HB 1 1
2 4678 1 1 148 VAL HG11 H 44.693 -12.815 -86.120 1.00 . A A . 148 VAL HG11 1 1
2 4679 1 1 148 VAL HG12 H 43.908 -13.297 -87.624 1.00 . A A . 148 VAL HG12 1 1
2 4680 1 1 148 VAL HG13 H 43.789 -11.630 -87.061 1.00 . A A . 148 VAL HG13 1 1
2 4681 1 1 148 VAL HG21 H 47.008 -11.795 -86.227 1.00 . A A . 148 VAL HG21 1 1
2 4682 1 1 148 VAL HG22 H 45.980 -10.423 -86.642 1.00 . A A . 148 VAL HG22 1 1
2 4683 1 1 148 VAL HG23 H 47.372 -10.820 -87.650 1.00 . A A . 148 VAL HG23 1 1
2 4684 1 1 148 VAL N N 46.813 -14.144 -86.964 1.00 . A A . 148 VAL N 1 1
2 4685 1 1 148 VAL O O 48.763 -13.737 -88.853 1.00 . A A . 148 VAL O 1 1
2 4686 1 1 149 SER C C 49.465 -12.788 -91.311 1.00 . A A . 149 SER C 1 1
2 4687 1 1 149 SER CA C 48.963 -11.604 -90.482 1.00 . A A . 149 SER CA 1 1
2 4688 1 1 149 SER CB C 50.048 -11.178 -89.491 1.00 . A A . 149 SER CB 1 1
2 4689 1 1 149 SER H H 46.919 -11.475 -89.817 1.00 . A A . 149 SER H 1 1
2 4690 1 1 149 SER HA H 48.731 -10.778 -91.138 1.00 . A A . 149 SER HA 1 1
2 4691 1 1 149 SER HB2 H 50.419 -12.042 -88.967 1.00 . A A . 149 SER HB2 1 1
2 4692 1 1 149 SER HB3 H 50.861 -10.709 -90.030 1.00 . A A . 149 SER HB3 1 1
2 4693 1 1 149 SER HG H 49.865 -9.396 -88.731 1.00 . A A . 149 SER HG 1 1
2 4694 1 1 149 SER N N 47.738 -12.005 -89.734 1.00 . A A . 149 SER N 1 1
2 4695 1 1 149 SER O O 50.651 -12.953 -91.519 1.00 . A A . 149 SER O 1 1
2 4696 1 1 149 SER OG O 49.494 -10.264 -88.553 1.00 . A A . 149 SER OG 1 1
2 4697 1 1 150 SER C C 49.758 -14.297 -93.837 1.00 . A A . 150 SER C 1 1
2 4698 1 1 150 SER CA C 49.000 -14.784 -92.601 1.00 . A A . 150 SER CA 1 1
2 4699 1 1 150 SER CB C 47.767 -15.577 -93.037 1.00 . A A . 150 SER CB 1 1
2 4700 1 1 150 SER H H 47.622 -13.462 -91.606 1.00 . A A . 150 SER H 1 1
2 4701 1 1 150 SER HA H 49.644 -15.418 -92.010 1.00 . A A . 150 SER HA 1 1
2 4702 1 1 150 SER HB2 H 47.124 -14.948 -93.629 1.00 . A A . 150 SER HB2 1 1
2 4703 1 1 150 SER HB3 H 48.079 -16.428 -93.628 1.00 . A A . 150 SER HB3 1 1
2 4704 1 1 150 SER HG H 46.620 -16.841 -92.105 1.00 . A A . 150 SER HG 1 1
2 4705 1 1 150 SER N N 48.573 -13.613 -91.786 1.00 . A A . 150 SER N 1 1
2 4706 1 1 150 SER O O 49.214 -13.614 -94.681 1.00 . A A . 150 SER O 1 1
2 4707 1 1 150 SER OG O 47.061 -16.017 -91.885 1.00 . A A . 150 SER OG 1 1
2 4708 1 1 151 SER C C 53.086 -15.032 -95.222 1.00 . A A . 151 SER C 1 1
2 4709 1 1 151 SER CA C 51.804 -14.201 -95.130 1.00 . A A . 151 SER CA 1 1
2 4710 1 1 151 SER CB C 52.164 -12.722 -94.979 1.00 . A A . 151 SER CB 1 1
2 4711 1 1 151 SER H H 51.431 -15.195 -93.256 1.00 . A A . 151 SER H 1 1
2 4712 1 1 151 SER HA H 51.220 -14.339 -96.028 1.00 . A A . 151 SER HA 1 1
2 4713 1 1 151 SER HB2 H 52.702 -12.572 -94.057 1.00 . A A . 151 SER HB2 1 1
2 4714 1 1 151 SER HB3 H 52.787 -12.417 -95.809 1.00 . A A . 151 SER HB3 1 1
2 4715 1 1 151 SER HG H 50.668 -11.843 -95.858 1.00 . A A . 151 SER HG 1 1
2 4716 1 1 151 SER N N 51.012 -14.643 -93.949 1.00 . A A . 151 SER N 1 1
2 4717 1 1 151 SER O O 54.060 -14.765 -94.546 1.00 . A A . 151 SER O 1 1
2 4718 1 1 151 SER OG O 50.972 -11.949 -94.954 1.00 . A A . 151 SER OG 1 1
2 4719 1 1 152 THR C C 54.373 -17.454 -97.616 1.00 . A A . 152 THR C 1 1
2 4720 1 1 152 THR CA C 54.309 -16.894 -96.195 1.00 . A A . 152 THR CA 1 1
2 4721 1 1 152 THR CB C 54.237 -18.052 -95.196 1.00 . A A . 152 THR CB 1 1
2 4722 1 1 152 THR CG2 C 54.202 -17.500 -93.770 1.00 . A A . 152 THR CG2 1 1
2 4723 1 1 152 THR H H 52.294 -16.236 -96.589 1.00 . A A . 152 THR H 1 1
2 4724 1 1 152 THR HA H 55.194 -16.305 -96.001 1.00 . A A . 152 THR HA 1 1
2 4725 1 1 152 THR HB H 55.106 -18.681 -95.311 1.00 . A A . 152 THR HB 1 1
2 4726 1 1 152 THR HG1 H 52.627 -18.447 -96.213 1.00 . A A . 152 THR HG1 1 1
2 4727 1 1 152 THR HG21 H 54.375 -18.303 -93.069 1.00 . A A . 152 THR HG21 1 1
2 4728 1 1 152 THR HG22 H 53.234 -17.059 -93.579 1.00 . A A . 152 THR HG22 1 1
2 4729 1 1 152 THR HG23 H 54.970 -16.750 -93.655 1.00 . A A . 152 THR HG23 1 1
2 4730 1 1 152 THR N N 53.092 -16.039 -96.054 1.00 . A A . 152 THR N 1 1
2 4731 1 1 152 THR O O 53.963 -18.568 -97.874 1.00 . A A . 152 THR O 1 1
2 4732 1 1 152 THR OG1 O 53.064 -18.814 -95.441 1.00 . A A . 152 THR OG1 1 1
2 4733 1 1 153 THR C C 56.173 -16.511 -100.640 1.00 . A A . 153 THR C 1 1
2 4734 1 1 153 THR CA C 54.975 -17.172 -99.955 1.00 . A A . 153 THR CA 1 1
2 4735 1 1 153 THR CB C 53.694 -16.800 -100.708 1.00 . A A . 153 THR CB 1 1
2 4736 1 1 153 THR CG2 C 52.494 -17.487 -100.051 1.00 . A A . 153 THR CG2 1 1
2 4737 1 1 153 THR H H 55.207 -15.792 -98.314 1.00 . A A . 153 THR H 1 1
2 4738 1 1 153 THR HA H 55.103 -18.245 -99.967 1.00 . A A . 153 THR HA 1 1
2 4739 1 1 153 THR HB H 53.772 -17.123 -101.733 1.00 . A A . 153 THR HB 1 1
2 4740 1 1 153 THR HG1 H 53.354 -15.139 -99.753 1.00 . A A . 153 THR HG1 1 1
2 4741 1 1 153 THR HG21 H 52.275 -17.009 -99.109 1.00 . A A . 153 THR HG21 1 1
2 4742 1 1 153 THR HG22 H 52.725 -18.529 -99.881 1.00 . A A . 153 THR HG22 1 1
2 4743 1 1 153 THR HG23 H 51.636 -17.411 -100.703 1.00 . A A . 153 THR HG23 1 1
2 4744 1 1 153 THR N N 54.884 -16.688 -98.544 1.00 . A A . 153 THR N 1 1
2 4745 1 1 153 THR O O 56.109 -16.128 -101.791 1.00 . A A . 153 THR O 1 1
2 4746 1 1 153 THR OG1 O 53.515 -15.392 -100.666 1.00 . A A . 153 THR OG1 1 1
2 4747 1 1 154 VAL C C 58.905 -16.540 -101.779 1.00 . A A . 154 VAL C 1 1
2 4748 1 1 154 VAL CA C 58.468 -15.738 -100.552 1.00 . A A . 154 VAL CA 1 1
2 4749 1 1 154 VAL CB C 59.605 -15.712 -99.529 1.00 . A A . 154 VAL CB 1 1
2 4750 1 1 154 VAL CG1 C 59.215 -14.815 -98.354 1.00 . A A . 154 VAL CG1 1 1
2 4751 1 1 154 VAL CG2 C 59.862 -17.133 -99.020 1.00 . A A . 154 VAL CG2 1 1
2 4752 1 1 154 VAL H H 57.298 -16.689 -99.014 1.00 . A A . 154 VAL H 1 1
2 4753 1 1 154 VAL HA H 58.229 -14.727 -100.849 1.00 . A A . 154 VAL HA 1 1
2 4754 1 1 154 VAL HB H 60.500 -15.327 -99.994 1.00 . A A . 154 VAL HB 1 1
2 4755 1 1 154 VAL HG11 H 58.322 -15.204 -97.885 1.00 . A A . 154 VAL HG11 1 1
2 4756 1 1 154 VAL HG12 H 59.027 -13.814 -98.712 1.00 . A A . 154 VAL HG12 1 1
2 4757 1 1 154 VAL HG13 H 60.019 -14.795 -97.633 1.00 . A A . 154 VAL HG13 1 1
2 4758 1 1 154 VAL HG21 H 60.212 -17.750 -99.834 1.00 . A A . 154 VAL HG21 1 1
2 4759 1 1 154 VAL HG22 H 58.946 -17.545 -98.624 1.00 . A A . 154 VAL HG22 1 1
2 4760 1 1 154 VAL HG23 H 60.611 -17.106 -98.241 1.00 . A A . 154 VAL HG23 1 1
2 4761 1 1 154 VAL N N 57.267 -16.374 -99.941 1.00 . A A . 154 VAL N 1 1
2 4762 1 1 154 VAL O O 58.811 -17.751 -101.805 1.00 . A A . 154 VAL O 1 1
2 4763 1 1 155 ASN C C 61.057 -17.451 -103.690 1.00 . A A . 155 ASN C 1 1
2 4764 1 1 155 ASN CA C 59.827 -16.602 -104.019 1.00 . A A . 155 ASN CA 1 1
2 4765 1 1 155 ASN CB C 60.183 -15.593 -105.113 1.00 . A A . 155 ASN CB 1 1
2 4766 1 1 155 ASN CG C 60.506 -16.340 -106.408 1.00 . A A . 155 ASN CG 1 1
2 4767 1 1 155 ASN H H 59.452 -14.898 -102.754 1.00 . A A . 155 ASN H 1 1
2 4768 1 1 155 ASN HA H 59.029 -17.243 -104.366 1.00 . A A . 155 ASN HA 1 1
2 4769 1 1 155 ASN HB2 H 59.346 -14.930 -105.277 1.00 . A A . 155 ASN HB2 1 1
2 4770 1 1 155 ASN HB3 H 61.044 -15.018 -104.806 1.00 . A A . 155 ASN HB3 1 1
2 4771 1 1 155 ASN HD21 H 59.960 -14.833 -107.580 1.00 . A A . 155 ASN HD21 1 1
2 4772 1 1 155 ASN HD22 H 60.514 -16.217 -108.390 1.00 . A A . 155 ASN HD22 1 1
2 4773 1 1 155 ASN N N 59.384 -15.876 -102.795 1.00 . A A . 155 ASN N 1 1
2 4774 1 1 155 ASN ND2 N 60.310 -15.747 -107.555 1.00 . A A . 155 ASN ND2 1 1
2 4775 1 1 155 ASN O O 62.048 -16.956 -103.192 1.00 . A A . 155 ASN O 1 1
2 4776 1 1 155 ASN OD1 O 60.941 -17.474 -106.378 1.00 . A A . 155 ASN OD1 1 1
2 4777 1 1 156 ARG C C 63.361 -19.167 -104.529 1.00 . A A . 156 ARG C 1 1
2 4778 1 1 156 ARG CA C 62.170 -19.601 -103.673 1.00 . A A . 156 ARG CA 1 1
2 4779 1 1 156 ARG CB C 61.813 -21.053 -103.995 1.00 . A A . 156 ARG CB 1 1
2 4780 1 1 156 ARG CD C 60.269 -22.941 -103.451 1.00 . A A . 156 ARG CD 1 1
2 4781 1 1 156 ARG CG C 60.690 -21.521 -103.067 1.00 . A A . 156 ARG CG 1 1
2 4782 1 1 156 ARG CZ C 59.518 -24.050 -105.469 1.00 . A A . 156 ARG CZ 1 1
2 4783 1 1 156 ARG H H 60.194 -19.103 -104.372 1.00 . A A . 156 ARG H 1 1
2 4784 1 1 156 ARG HA H 62.428 -19.517 -102.627 1.00 . A A . 156 ARG HA 1 1
2 4785 1 1 156 ARG HB2 H 61.484 -21.123 -105.023 1.00 . A A . 156 ARG HB2 1 1
2 4786 1 1 156 ARG HB3 H 62.680 -21.678 -103.851 1.00 . A A . 156 ARG HB3 1 1
2 4787 1 1 156 ARG HD2 H 61.134 -23.589 -103.439 1.00 . A A . 156 ARG HD2 1 1
2 4788 1 1 156 ARG HD3 H 59.538 -23.304 -102.743 1.00 . A A . 156 ARG HD3 1 1
2 4789 1 1 156 ARG HE H 59.403 -22.082 -105.227 1.00 . A A . 156 ARG HE 1 1
2 4790 1 1 156 ARG HG2 H 61.042 -21.513 -102.045 1.00 . A A . 156 ARG HG2 1 1
2 4791 1 1 156 ARG HG3 H 59.843 -20.859 -103.162 1.00 . A A . 156 ARG HG3 1 1
2 4792 1 1 156 ARG HH11 H 60.275 -25.187 -104.006 1.00 . A A . 156 ARG HH11 1 1
2 4793 1 1 156 ARG HH12 H 59.758 -26.038 -105.424 1.00 . A A . 156 ARG HH12 1 1
2 4794 1 1 156 ARG HH21 H 58.723 -23.176 -107.085 1.00 . A A . 156 ARG HH21 1 1
2 4795 1 1 156 ARG HH22 H 58.878 -24.898 -107.167 1.00 . A A . 156 ARG HH22 1 1
2 4796 1 1 156 ARG N N 61.002 -18.724 -103.969 1.00 . A A . 156 ARG N 1 1
2 4797 1 1 156 ARG NE N 59.675 -22.930 -104.817 1.00 . A A . 156 ARG NE 1 1
2 4798 1 1 156 ARG NH1 N 59.879 -25.179 -104.924 1.00 . A A . 156 ARG NH1 1 1
2 4799 1 1 156 ARG NH2 N 59.000 -24.041 -106.667 1.00 . A A . 156 ARG NH2 1 1
2 4800 1 1 156 ARG O O 64.367 -18.709 -104.026 1.00 . A A . 156 ARG O 1 1
2 4801 1 1 157 GLY C C 65.603 -19.775 -106.418 1.00 . A A . 157 GLY C 1 1
2 4802 1 1 157 GLY CA C 64.381 -18.904 -106.711 1.00 . A A . 157 GLY CA 1 1
2 4803 1 1 157 GLY H H 62.435 -19.680 -106.209 1.00 . A A . 157 GLY H 1 1
2 4804 1 1 157 GLY HA2 H 64.087 -19.029 -107.744 1.00 . A A . 157 GLY HA2 1 1
2 4805 1 1 157 GLY HA3 H 64.630 -17.868 -106.530 1.00 . A A . 157 GLY HA3 1 1
2 4806 1 1 157 GLY N N 63.255 -19.307 -105.823 1.00 . A A . 157 GLY N 1 1
2 4807 1 1 157 GLY O O 66.225 -19.659 -105.380 1.00 . A A . 157 GLY O 1 1
2 4808 1 1 158 GLY C C 68.406 -20.680 -107.068 1.00 . A A . 158 GLY C 1 1
2 4809 1 1 158 GLY CA C 67.133 -21.528 -107.092 1.00 . A A . 158 GLY CA 1 1
2 4810 1 1 158 GLY H H 65.437 -20.726 -108.152 1.00 . A A . 158 GLY H 1 1
2 4811 1 1 158 GLY HA2 H 67.021 -22.039 -106.147 1.00 . A A . 158 GLY HA2 1 1
2 4812 1 1 158 GLY HA3 H 67.203 -22.252 -107.889 1.00 . A A . 158 GLY HA3 1 1
2 4813 1 1 158 GLY N N 65.951 -20.648 -107.322 1.00 . A A . 158 GLY N 1 1
2 4814 1 1 158 GLY O O 68.405 -19.553 -106.612 1.00 . A A . 158 GLY O 1 1
2 4815 1 1 159 SER C C 71.054 -19.929 -106.144 1.00 . A A . 159 SER C 1 1
2 4816 1 1 159 SER CA C 70.766 -20.437 -107.558 1.00 . A A . 159 SER CA 1 1
2 4817 1 1 159 SER CB C 70.638 -19.250 -108.512 1.00 . A A . 159 SER CB 1 1
2 4818 1 1 159 SER H H 69.473 -22.123 -107.917 1.00 . A A . 159 SER H 1 1
2 4819 1 1 159 SER HA H 71.575 -21.075 -107.884 1.00 . A A . 159 SER HA 1 1
2 4820 1 1 159 SER HB2 H 69.962 -18.522 -108.096 1.00 . A A . 159 SER HB2 1 1
2 4821 1 1 159 SER HB3 H 71.610 -18.796 -108.653 1.00 . A A . 159 SER HB3 1 1
2 4822 1 1 159 SER HG H 69.903 -20.631 -109.668 1.00 . A A . 159 SER HG 1 1
2 4823 1 1 159 SER N N 69.493 -21.212 -107.555 1.00 . A A . 159 SER N 1 1
2 4824 1 1 159 SER O O 71.715 -18.926 -105.958 1.00 . A A . 159 SER O 1 1
2 4825 1 1 159 SER OG O 70.126 -19.702 -109.759 1.00 . A A . 159 SER OG 1 1
2 4826 1 1 160 ALA C C 72.310 -20.233 -103.449 1.00 . A A . 160 ALA C 1 1
2 4827 1 1 160 ALA CA C 70.811 -20.172 -103.747 1.00 . A A . 160 ALA CA 1 1
2 4828 1 1 160 ALA CB C 70.062 -21.094 -102.782 1.00 . A A . 160 ALA CB 1 1
2 4829 1 1 160 ALA H H 70.036 -21.421 -105.321 1.00 . A A . 160 ALA H 1 1
2 4830 1 1 160 ALA HA H 70.460 -19.158 -103.622 1.00 . A A . 160 ALA HA 1 1
2 4831 1 1 160 ALA HB1 H 70.409 -22.109 -102.912 1.00 . A A . 160 ALA HB1 1 1
2 4832 1 1 160 ALA HB2 H 69.003 -21.047 -102.989 1.00 . A A . 160 ALA HB2 1 1
2 4833 1 1 160 ALA HB3 H 70.246 -20.778 -101.766 1.00 . A A . 160 ALA HB3 1 1
2 4834 1 1 160 ALA N N 70.565 -20.614 -105.148 1.00 . A A . 160 ALA N 1 1
2 4835 1 1 160 ALA O O 72.960 -19.222 -103.272 1.00 . A A . 160 ALA O 1 1
2 4836 1 1 161 ILE C C 75.122 -20.913 -104.252 1.00 . A A . 161 ILE C 1 1
2 4837 1 1 161 ILE CA C 74.321 -21.541 -103.110 1.00 . A A . 161 ILE CA 1 1
2 4838 1 1 161 ILE CB C 74.686 -23.021 -102.982 1.00 . A A . 161 ILE CB 1 1
2 4839 1 1 161 ILE CD1 C 74.015 -25.176 -101.911 1.00 . A A . 161 ILE CD1 1 1
2 4840 1 1 161 ILE CG1 C 73.850 -23.657 -101.870 1.00 . A A . 161 ILE CG1 1 1
2 4841 1 1 161 ILE CG2 C 76.171 -23.154 -102.643 1.00 . A A . 161 ILE CG2 1 1
2 4842 1 1 161 ILE H H 72.322 -22.216 -103.541 1.00 . A A . 161 ILE H 1 1
2 4843 1 1 161 ILE HA H 74.553 -21.032 -102.185 1.00 . A A . 161 ILE HA 1 1
2 4844 1 1 161 ILE HB H 74.484 -23.521 -103.919 1.00 . A A . 161 ILE HB 1 1
2 4845 1 1 161 ILE HD11 H 73.360 -25.631 -101.183 1.00 . A A . 161 ILE HD11 1 1
2 4846 1 1 161 ILE HD12 H 75.039 -25.434 -101.684 1.00 . A A . 161 ILE HD12 1 1
2 4847 1 1 161 ILE HD13 H 73.764 -25.540 -102.896 1.00 . A A . 161 ILE HD13 1 1
2 4848 1 1 161 ILE HG12 H 74.182 -23.283 -100.912 1.00 . A A . 161 ILE HG12 1 1
2 4849 1 1 161 ILE HG13 H 72.810 -23.407 -102.013 1.00 . A A . 161 ILE HG13 1 1
2 4850 1 1 161 ILE HG21 H 76.764 -22.826 -103.485 1.00 . A A . 161 ILE HG21 1 1
2 4851 1 1 161 ILE HG22 H 76.398 -24.187 -102.424 1.00 . A A . 161 ILE HG22 1 1
2 4852 1 1 161 ILE HG23 H 76.400 -22.544 -101.782 1.00 . A A . 161 ILE HG23 1 1
2 4853 1 1 161 ILE N N 72.864 -21.413 -103.394 1.00 . A A . 161 ILE N 1 1
2 4854 1 1 161 ILE O O 75.650 -19.827 -104.129 1.00 . A A . 161 ILE O 1 1
2 4855 1 1 162 GLU C C 75.244 -19.811 -107.073 1.00 . A A . 162 GLU C 1 1
2 4856 1 1 162 GLU CA C 75.980 -21.032 -106.514 1.00 . A A . 162 GLU CA 1 1
2 4857 1 1 162 GLU CB C 76.108 -22.095 -107.607 1.00 . A A . 162 GLU CB 1 1
2 4858 1 1 162 GLU CD C 77.260 -22.691 -109.741 1.00 . A A . 162 GLU CD 1 1
2 4859 1 1 162 GLU CG C 77.021 -21.578 -108.720 1.00 . A A . 162 GLU CG 1 1
2 4860 1 1 162 GLU H H 74.780 -22.465 -105.444 1.00 . A A . 162 GLU H 1 1
2 4861 1 1 162 GLU HA H 76.965 -20.737 -106.182 1.00 . A A . 162 GLU HA 1 1
2 4862 1 1 162 GLU HB2 H 76.528 -22.996 -107.184 1.00 . A A . 162 GLU HB2 1 1
2 4863 1 1 162 GLU HB3 H 75.132 -22.311 -108.016 1.00 . A A . 162 GLU HB3 1 1
2 4864 1 1 162 GLU HG2 H 76.552 -20.735 -109.207 1.00 . A A . 162 GLU HG2 1 1
2 4865 1 1 162 GLU HG3 H 77.965 -21.271 -108.297 1.00 . A A . 162 GLU HG3 1 1
2 4866 1 1 162 GLU N N 75.214 -21.590 -105.365 1.00 . A A . 162 GLU N 1 1
2 4867 1 1 162 GLU O O 74.031 -19.778 -107.126 1.00 . A A . 162 GLU O 1 1
2 4868 1 1 162 GLU OE1 O 76.316 -23.400 -110.048 1.00 . A A . 162 GLU OE1 1 1
2 4869 1 1 162 GLU OE2 O 78.384 -22.815 -110.200 1.00 . A A . 162 GLU OE2 1 1
2 4870 1 1 163 SER C C 76.368 -16.676 -108.661 1.00 . A A . 163 SER C 1 1
2 4871 1 1 163 SER CA C 75.309 -17.595 -108.047 1.00 . A A . 163 SER CA 1 1
2 4872 1 1 163 SER CB C 74.580 -16.854 -106.926 1.00 . A A . 163 SER CB 1 1
2 4873 1 1 163 SER H H 76.946 -18.858 -107.441 1.00 . A A . 163 SER H 1 1
2 4874 1 1 163 SER HA H 74.601 -17.886 -108.808 1.00 . A A . 163 SER HA 1 1
2 4875 1 1 163 SER HB2 H 73.756 -17.452 -106.574 1.00 . A A . 163 SER HB2 1 1
2 4876 1 1 163 SER HB3 H 75.266 -16.673 -106.110 1.00 . A A . 163 SER HB3 1 1
2 4877 1 1 163 SER HG H 74.536 -15.428 -108.249 1.00 . A A . 163 SER HG 1 1
2 4878 1 1 163 SER N N 75.969 -18.810 -107.492 1.00 . A A . 163 SER N 1 1
2 4879 1 1 163 SER O O 76.619 -15.590 -108.176 1.00 . A A . 163 SER O 1 1
2 4880 1 1 163 SER OG O 74.082 -15.620 -107.425 1.00 . A A . 163 SER OG 1 1
2 4881 1 1 164 LYS C C 79.061 -15.823 -109.316 1.00 . A A . 164 LYS C 1 1
2 4882 1 1 164 LYS CA C 78.036 -16.254 -110.368 1.00 . A A . 164 LYS CA 1 1
2 4883 1 1 164 LYS CB C 77.376 -15.016 -110.981 1.00 . A A . 164 LYS CB 1 1
2 4884 1 1 164 LYS CD C 75.602 -14.216 -112.549 1.00 . A A . 164 LYS CD 1 1
2 4885 1 1 164 LYS CE C 74.551 -14.655 -113.571 1.00 . A A . 164 LYS CE 1 1
2 4886 1 1 164 LYS CG C 76.245 -15.451 -111.915 1.00 . A A . 164 LYS CG 1 1
2 4887 1 1 164 LYS H H 76.777 -17.982 -110.100 1.00 . A A . 164 LYS H 1 1
2 4888 1 1 164 LYS HA H 78.531 -16.820 -111.143 1.00 . A A . 164 LYS HA 1 1
2 4889 1 1 164 LYS HB2 H 76.976 -14.394 -110.194 1.00 . A A . 164 LYS HB2 1 1
2 4890 1 1 164 LYS HB3 H 78.110 -14.459 -111.544 1.00 . A A . 164 LYS HB3 1 1
2 4891 1 1 164 LYS HD2 H 75.132 -13.621 -111.781 1.00 . A A . 164 LYS HD2 1 1
2 4892 1 1 164 LYS HD3 H 76.361 -13.630 -113.046 1.00 . A A . 164 LYS HD3 1 1
2 4893 1 1 164 LYS HE2 H 73.820 -15.286 -113.088 1.00 . A A . 164 LYS HE2 1 1
2 4894 1 1 164 LYS HE3 H 74.061 -13.784 -113.980 1.00 . A A . 164 LYS HE3 1 1
2 4895 1 1 164 LYS HG2 H 76.644 -16.089 -112.690 1.00 . A A . 164 LYS HG2 1 1
2 4896 1 1 164 LYS HG3 H 75.500 -15.992 -111.351 1.00 . A A . 164 LYS HG3 1 1
2 4897 1 1 164 LYS HZ1 H 75.353 -16.401 -114.375 1.00 . A A . 164 LYS HZ1 1 1
2 4898 1 1 164 LYS HZ2 H 76.134 -14.981 -114.884 1.00 . A A . 164 LYS HZ2 1 1
2 4899 1 1 164 LYS HZ3 H 74.612 -15.390 -115.519 1.00 . A A . 164 LYS HZ3 1 1
2 4900 1 1 164 LYS N N 76.994 -17.103 -109.724 1.00 . A A . 164 LYS N 1 1
2 4901 1 1 164 LYS NZ N 75.212 -15.414 -114.670 1.00 . A A . 164 LYS NZ 1 1
2 4902 1 1 164 LYS O O 79.740 -16.640 -108.726 1.00 . A A . 164 LYS O 1 1
2 4903 1 1 165 HIS C C 81.556 -14.602 -108.402 1.00 . A A . 165 HIS C 1 1
2 4904 1 1 165 HIS CA C 80.165 -14.063 -108.063 1.00 . A A . 165 HIS CA 1 1
2 4905 1 1 165 HIS CB C 79.751 -14.554 -106.674 1.00 . A A . 165 HIS CB 1 1
2 4906 1 1 165 HIS CD2 C 80.596 -13.950 -104.260 1.00 . A A . 165 HIS CD2 1 1
2 4907 1 1 165 HIS CE1 C 82.118 -12.509 -104.811 1.00 . A A . 165 HIS CE1 1 1
2 4908 1 1 165 HIS CG C 80.584 -13.862 -105.631 1.00 . A A . 165 HIS CG 1 1
2 4909 1 1 165 HIS H H 78.626 -13.901 -109.562 1.00 . A A . 165 HIS H 1 1
2 4910 1 1 165 HIS HA H 80.187 -12.983 -108.071 1.00 . A A . 165 HIS HA 1 1
2 4911 1 1 165 HIS HB2 H 78.707 -14.329 -106.510 1.00 . A A . 165 HIS HB2 1 1
2 4912 1 1 165 HIS HB3 H 79.905 -15.621 -106.608 1.00 . A A . 165 HIS HB3 1 1
2 4913 1 1 165 HIS HD1 H 81.805 -12.648 -106.863 1.00 . A A . 165 HIS HD1 1 1
2 4914 1 1 165 HIS HD2 H 79.951 -14.587 -103.673 1.00 . A A . 165 HIS HD2 1 1
2 4915 1 1 165 HIS HE1 H 82.913 -11.781 -104.757 1.00 . A A . 165 HIS HE1 1 1
2 4916 1 1 165 HIS N N 79.182 -14.545 -109.077 1.00 . A A . 165 HIS N 1 1
2 4917 1 1 165 HIS ND1 N 81.562 -12.938 -105.959 1.00 . A A . 165 HIS ND1 1 1
2 4918 1 1 165 HIS NE2 N 81.566 -13.095 -103.745 1.00 . A A . 165 HIS NE2 1 1
2 4919 1 1 165 HIS O O 81.861 -15.754 -108.167 1.00 . A A . 165 HIS O 1 1
2 4920 1 1 166 PHE C C 84.706 -13.035 -109.442 1.00 . A A . 166 PHE C 1 1
2 4921 1 1 166 PHE CA C 83.776 -14.243 -109.308 1.00 . A A . 166 PHE CA 1 1
2 4922 1 1 166 PHE CB C 83.731 -15.001 -110.637 1.00 . A A . 166 PHE CB 1 1
2 4923 1 1 166 PHE CD1 C 84.074 -13.294 -112.459 1.00 . A A . 166 PHE CD1 1 1
2 4924 1 1 166 PHE CD2 C 81.821 -14.048 -111.977 1.00 . A A . 166 PHE CD2 1 1
2 4925 1 1 166 PHE CE1 C 83.578 -12.451 -113.461 1.00 . A A . 166 PHE CE1 1 1
2 4926 1 1 166 PHE CE2 C 81.325 -13.206 -112.979 1.00 . A A . 166 PHE CE2 1 1
2 4927 1 1 166 PHE CG C 83.196 -14.092 -111.717 1.00 . A A . 166 PHE CG 1 1
2 4928 1 1 166 PHE CZ C 82.203 -12.408 -113.721 1.00 . A A . 166 PHE CZ 1 1
2 4929 1 1 166 PHE H H 82.140 -12.852 -109.137 1.00 . A A . 166 PHE H 1 1
2 4930 1 1 166 PHE HA H 84.146 -14.899 -108.533 1.00 . A A . 166 PHE HA 1 1
2 4931 1 1 166 PHE HB2 H 84.726 -15.326 -110.899 1.00 . A A . 166 PHE HB2 1 1
2 4932 1 1 166 PHE HB3 H 83.085 -15.861 -110.538 1.00 . A A . 166 PHE HB3 1 1
2 4933 1 1 166 PHE HD1 H 85.135 -13.328 -112.258 1.00 . A A . 166 PHE HD1 1 1
2 4934 1 1 166 PHE HD2 H 81.143 -14.664 -111.404 1.00 . A A . 166 PHE HD2 1 1
2 4935 1 1 166 PHE HE1 H 84.256 -11.836 -114.034 1.00 . A A . 166 PHE HE1 1 1
2 4936 1 1 166 PHE HE2 H 80.263 -13.172 -113.180 1.00 . A A . 166 PHE HE2 1 1
2 4937 1 1 166 PHE HZ H 81.820 -11.758 -114.495 1.00 . A A . 166 PHE HZ 1 1
2 4938 1 1 166 PHE N N 82.405 -13.778 -108.955 1.00 . A A . 166 PHE N 1 1
2 4939 1 1 166 PHE O O 85.908 -13.240 -109.471 1.00 . A A . 166 PHE O 1 1
2 4940 1 1 166 PHE OXT O 84.199 -11.928 -109.512 1.00 . A A . 166 PHE OXT 1 1
3 4941 1 1 1 MET C C -109.652 -26.893 15.673 1.00 . A A . 1 MET C 1 1
3 4942 1 1 1 MET CA C -109.370 -28.396 15.638 1.00 . A A . 1 MET CA 1 1
3 4943 1 1 1 MET CB C -110.305 -29.114 16.614 1.00 . A A . 1 MET CB 1 1
3 4944 1 1 1 MET CE C -114.376 -29.652 16.283 1.00 . A A . 1 MET CE 1 1
3 4945 1 1 1 MET CG C -111.750 -28.979 16.129 1.00 . A A . 1 MET CG 1 1
3 4946 1 1 1 MET H1 H -107.496 -27.742 16.268 1.00 . A A . 1 MET H1 1 1
3 4947 1 1 1 MET H2 H -107.449 -29.096 15.243 1.00 . A A . 1 MET H2 1 1
3 4948 1 1 1 MET H3 H -107.931 -29.269 16.864 1.00 . A A . 1 MET H3 1 1
3 4949 1 1 1 MET HA H -109.536 -28.771 14.638 1.00 . A A . 1 MET HA 1 1
3 4950 1 1 1 MET HB2 H -110.038 -30.159 16.666 1.00 . A A . 1 MET HB2 1 1
3 4951 1 1 1 MET HB3 H -110.214 -28.669 17.594 1.00 . A A . 1 MET HB3 1 1
3 4952 1 1 1 MET HE1 H -115.174 -30.246 16.709 1.00 . A A . 1 MET HE1 1 1
3 4953 1 1 1 MET HE2 H -114.272 -29.890 15.237 1.00 . A A . 1 MET HE2 1 1
3 4954 1 1 1 MET HE3 H -114.606 -28.601 16.391 1.00 . A A . 1 MET HE3 1 1
3 4955 1 1 1 MET HG2 H -112.063 -27.948 16.212 1.00 . A A . 1 MET HG2 1 1
3 4956 1 1 1 MET HG3 H -111.815 -29.293 15.098 1.00 . A A . 1 MET HG3 1 1
3 4957 1 1 1 MET N N -107.955 -28.644 16.033 1.00 . A A . 1 MET N 1 1
3 4958 1 1 1 MET O O -108.998 -26.145 16.372 1.00 . A A . 1 MET O 1 1
3 4959 1 1 1 MET SD S -112.828 -30.019 17.145 1.00 . A A . 1 MET SD 1 1
3 4960 1 1 2 GLY C C -109.858 -24.231 14.148 1.00 . A A . 2 GLY C 1 1
3 4961 1 1 2 GLY CA C -110.943 -24.989 14.913 1.00 . A A . 2 GLY CA 1 1
3 4962 1 1 2 GLY H H -111.137 -27.064 14.365 1.00 . A A . 2 GLY H 1 1
3 4963 1 1 2 GLY HA2 H -111.900 -24.835 14.434 1.00 . A A . 2 GLY HA2 1 1
3 4964 1 1 2 GLY HA3 H -110.985 -24.624 15.928 1.00 . A A . 2 GLY HA3 1 1
3 4965 1 1 2 GLY N N -110.621 -26.445 14.923 1.00 . A A . 2 GLY N 1 1
3 4966 1 1 2 GLY O O -108.680 -24.391 14.399 1.00 . A A . 2 GLY O 1 1
3 4967 1 1 3 THR C C -108.747 -21.446 13.262 1.00 . A A . 3 THR C 1 1
3 4968 1 1 3 THR CA C -109.234 -22.637 12.433 1.00 . A A . 3 THR CA 1 1
3 4969 1 1 3 THR CB C -109.869 -22.132 11.136 1.00 . A A . 3 THR CB 1 1
3 4970 1 1 3 THR CG2 C -111.297 -21.661 11.413 1.00 . A A . 3 THR CG2 1 1
3 4971 1 1 3 THR H H -111.199 -23.290 13.027 1.00 . A A . 3 THR H 1 1
3 4972 1 1 3 THR HA H -108.397 -23.279 12.200 1.00 . A A . 3 THR HA 1 1
3 4973 1 1 3 THR HB H -109.892 -22.931 10.411 1.00 . A A . 3 THR HB 1 1
3 4974 1 1 3 THR HG1 H -109.391 -20.880 9.727 1.00 . A A . 3 THR HG1 1 1
3 4975 1 1 3 THR HG21 H -111.654 -21.082 10.574 1.00 . A A . 3 THR HG21 1 1
3 4976 1 1 3 THR HG22 H -111.308 -21.050 12.303 1.00 . A A . 3 THR HG22 1 1
3 4977 1 1 3 THR HG23 H -111.938 -22.518 11.557 1.00 . A A . 3 THR HG23 1 1
3 4978 1 1 3 THR N N -110.244 -23.405 13.215 1.00 . A A . 3 THR N 1 1
3 4979 1 1 3 THR O O -109.530 -20.708 13.826 1.00 . A A . 3 THR O 1 1
3 4980 1 1 3 THR OG1 O -109.101 -21.051 10.626 1.00 . A A . 3 THR OG1 1 1
3 4981 1 1 4 PHE C C -105.490 -19.806 13.678 1.00 . A A . 4 PHE C 1 1
3 4982 1 1 4 PHE CA C -106.921 -20.109 14.128 1.00 . A A . 4 PHE CA 1 1
3 4983 1 1 4 PHE CB C -106.923 -20.471 15.615 1.00 . A A . 4 PHE CB 1 1
3 4984 1 1 4 PHE CD1 C -108.897 -19.197 16.530 1.00 . A A . 4 PHE CD1 1 1
3 4985 1 1 4 PHE CD2 C -109.084 -21.599 16.260 1.00 . A A . 4 PHE CD2 1 1
3 4986 1 1 4 PHE CE1 C -110.207 -19.150 17.023 1.00 . A A . 4 PHE CE1 1 1
3 4987 1 1 4 PHE CE2 C -110.394 -21.553 16.753 1.00 . A A . 4 PHE CE2 1 1
3 4988 1 1 4 PHE CG C -108.336 -20.421 16.148 1.00 . A A . 4 PHE CG 1 1
3 4989 1 1 4 PHE CZ C -110.955 -20.328 17.135 1.00 . A A . 4 PHE CZ 1 1
3 4990 1 1 4 PHE H H -106.844 -21.859 12.874 1.00 . A A . 4 PHE H 1 1
3 4991 1 1 4 PHE HA H -107.540 -19.237 13.968 1.00 . A A . 4 PHE HA 1 1
3 4992 1 1 4 PHE HB2 H -106.525 -21.467 15.743 1.00 . A A . 4 PHE HB2 1 1
3 4993 1 1 4 PHE HB3 H -106.311 -19.766 16.158 1.00 . A A . 4 PHE HB3 1 1
3 4994 1 1 4 PHE HD1 H -108.320 -18.288 16.443 1.00 . A A . 4 PHE HD1 1 1
3 4995 1 1 4 PHE HD2 H -108.651 -22.544 15.966 1.00 . A A . 4 PHE HD2 1 1
3 4996 1 1 4 PHE HE1 H -110.640 -18.206 17.317 1.00 . A A . 4 PHE HE1 1 1
3 4997 1 1 4 PHE HE2 H -110.971 -22.462 16.840 1.00 . A A . 4 PHE HE2 1 1
3 4998 1 1 4 PHE HZ H -111.965 -20.293 17.515 1.00 . A A . 4 PHE HZ 1 1
3 4999 1 1 4 PHE N N -107.459 -21.252 13.338 1.00 . A A . 4 PHE N 1 1
3 5000 1 1 4 PHE O O -104.646 -19.435 14.469 1.00 . A A . 4 PHE O 1 1
3 5001 1 1 5 ARG C C -103.482 -18.219 12.184 1.00 . A A . 5 ARG C 1 1
3 5002 1 1 5 ARG CA C -103.836 -19.682 11.913 1.00 . A A . 5 ARG CA 1 1
3 5003 1 1 5 ARG CB C -103.776 -19.951 10.408 1.00 . A A . 5 ARG CB 1 1
3 5004 1 1 5 ARG CD C -104.056 -21.689 8.634 1.00 . A A . 5 ARG CD 1 1
3 5005 1 1 5 ARG CG C -104.097 -21.422 10.140 1.00 . A A . 5 ARG CG 1 1
3 5006 1 1 5 ARG CZ C -104.894 -20.587 6.647 1.00 . A A . 5 ARG CZ 1 1
3 5007 1 1 5 ARG H H -105.907 -20.262 11.791 1.00 . A A . 5 ARG H 1 1
3 5008 1 1 5 ARG HA H -103.131 -20.324 12.421 1.00 . A A . 5 ARG HA 1 1
3 5009 1 1 5 ARG HB2 H -104.498 -19.326 9.901 1.00 . A A . 5 ARG HB2 1 1
3 5010 1 1 5 ARG HB3 H -102.785 -19.728 10.041 1.00 . A A . 5 ARG HB3 1 1
3 5011 1 1 5 ARG HD2 H -103.050 -21.541 8.270 1.00 . A A . 5 ARG HD2 1 1
3 5012 1 1 5 ARG HD3 H -104.363 -22.706 8.440 1.00 . A A . 5 ARG HD3 1 1
3 5013 1 1 5 ARG HE H -105.654 -20.256 8.451 1.00 . A A . 5 ARG HE 1 1
3 5014 1 1 5 ARG HG2 H -103.368 -22.047 10.637 1.00 . A A . 5 ARG HG2 1 1
3 5015 1 1 5 ARG HG3 H -105.084 -21.651 10.517 1.00 . A A . 5 ARG HG3 1 1
3 5016 1 1 5 ARG HH11 H -103.378 -21.877 6.431 1.00 . A A . 5 ARG HH11 1 1
3 5017 1 1 5 ARG HH12 H -103.931 -21.121 4.974 1.00 . A A . 5 ARG HH12 1 1
3 5018 1 1 5 ARG HH21 H -106.389 -19.259 6.560 1.00 . A A . 5 ARG HH21 1 1
3 5019 1 1 5 ARG HH22 H -105.636 -19.639 5.048 1.00 . A A . 5 ARG HH22 1 1
3 5020 1 1 5 ARG N N -105.212 -19.961 12.413 1.00 . A A . 5 ARG N 1 1
3 5021 1 1 5 ARG NE N -104.980 -20.751 7.939 1.00 . A A . 5 ARG NE 1 1
3 5022 1 1 5 ARG NH1 N -103.998 -21.246 5.965 1.00 . A A . 5 ARG NH1 1 1
3 5023 1 1 5 ARG NH2 N -105.702 -19.764 6.037 1.00 . A A . 5 ARG NH2 1 1
3 5024 1 1 5 ARG O O -102.344 -17.812 12.059 1.00 . A A . 5 ARG O 1 1
3 5025 1 1 6 GLU C C -105.383 -15.349 13.512 1.00 . A A . 6 GLU C 1 1
3 5026 1 1 6 GLU CA C -104.166 -15.988 12.837 1.00 . A A . 6 GLU CA 1 1
3 5027 1 1 6 GLU CB C -103.846 -15.255 11.523 1.00 . A A . 6 GLU CB 1 1
3 5028 1 1 6 GLU CD C -105.819 -16.436 10.517 1.00 . A A . 6 GLU CD 1 1
3 5029 1 1 6 GLU CG C -105.113 -15.087 10.671 1.00 . A A . 6 GLU CG 1 1
3 5030 1 1 6 GLU H H -105.360 -17.772 12.652 1.00 . A A . 6 GLU H 1 1
3 5031 1 1 6 GLU HA H -103.316 -15.918 13.499 1.00 . A A . 6 GLU HA 1 1
3 5032 1 1 6 GLU HB2 H -103.438 -14.281 11.750 1.00 . A A . 6 GLU HB2 1 1
3 5033 1 1 6 GLU HB3 H -103.117 -15.825 10.967 1.00 . A A . 6 GLU HB3 1 1
3 5034 1 1 6 GLU HG2 H -105.780 -14.382 11.145 1.00 . A A . 6 GLU HG2 1 1
3 5035 1 1 6 GLU HG3 H -104.839 -14.717 9.694 1.00 . A A . 6 GLU HG3 1 1
3 5036 1 1 6 GLU N N -104.449 -17.424 12.557 1.00 . A A . 6 GLU N 1 1
3 5037 1 1 6 GLU O O -106.448 -15.931 13.573 1.00 . A A . 6 GLU O 1 1
3 5038 1 1 6 GLU OE1 O -106.644 -16.750 11.359 1.00 . A A . 6 GLU OE1 1 1
3 5039 1 1 6 GLU OE2 O -105.522 -17.133 9.561 1.00 . A A . 6 GLU OE2 1 1
3 5040 1 1 7 GLU C C -106.015 -12.024 14.980 1.00 . A A . 7 GLU C 1 1
3 5041 1 1 7 GLU CA C -106.378 -13.482 14.691 1.00 . A A . 7 GLU CA 1 1
3 5042 1 1 7 GLU CB C -106.694 -14.198 16.007 1.00 . A A . 7 GLU CB 1 1
3 5043 1 1 7 GLU CD C -105.732 -15.046 18.151 1.00 . A A . 7 GLU CD 1 1
3 5044 1 1 7 GLU CG C -105.419 -14.316 16.844 1.00 . A A . 7 GLU CG 1 1
3 5045 1 1 7 GLU H H -104.364 -13.705 13.960 1.00 . A A . 7 GLU H 1 1
3 5046 1 1 7 GLU HA H -107.244 -13.516 14.047 1.00 . A A . 7 GLU HA 1 1
3 5047 1 1 7 GLU HB2 H -107.435 -13.633 16.555 1.00 . A A . 7 GLU HB2 1 1
3 5048 1 1 7 GLU HB3 H -107.077 -15.185 15.797 1.00 . A A . 7 GLU HB3 1 1
3 5049 1 1 7 GLU HG2 H -104.675 -14.869 16.291 1.00 . A A . 7 GLU HG2 1 1
3 5050 1 1 7 GLU HG3 H -105.042 -13.328 17.067 1.00 . A A . 7 GLU HG3 1 1
3 5051 1 1 7 GLU N N -105.232 -14.157 14.020 1.00 . A A . 7 GLU N 1 1
3 5052 1 1 7 GLU O O -104.881 -11.703 15.276 1.00 . A A . 7 GLU O 1 1
3 5053 1 1 7 GLU OE1 O -106.762 -14.755 18.738 1.00 . A A . 7 GLU OE1 1 1
3 5054 1 1 7 GLU OE2 O -104.937 -15.884 18.543 1.00 . A A . 7 GLU OE2 1 1
3 5055 1 1 8 GLY C C -107.912 -8.859 14.840 1.00 . A A . 8 GLY C 1 1
3 5056 1 1 8 GLY CA C -106.677 -9.700 15.164 1.00 . A A . 8 GLY CA 1 1
3 5057 1 1 8 GLY H H -107.877 -11.415 14.655 1.00 . A A . 8 GLY H 1 1
3 5058 1 1 8 GLY HA2 H -106.417 -9.575 16.207 1.00 . A A . 8 GLY HA2 1 1
3 5059 1 1 8 GLY HA3 H -105.853 -9.378 14.546 1.00 . A A . 8 GLY HA3 1 1
3 5060 1 1 8 GLY N N -106.968 -11.137 14.895 1.00 . A A . 8 GLY N 1 1
3 5061 1 1 8 GLY O O -108.654 -8.464 15.717 1.00 . A A . 8 GLY O 1 1
3 5062 1 1 9 SER C C -109.318 -6.453 13.995 1.00 . A A . 9 SER C 1 1
3 5063 1 1 9 SER CA C -109.327 -7.763 13.206 1.00 . A A . 9 SER CA 1 1
3 5064 1 1 9 SER CB C -110.604 -8.542 13.527 1.00 . A A . 9 SER CB 1 1
3 5065 1 1 9 SER H H -107.529 -8.907 12.893 1.00 . A A . 9 SER H 1 1
3 5066 1 1 9 SER HA H -109.293 -7.548 12.149 1.00 . A A . 9 SER HA 1 1
3 5067 1 1 9 SER HB2 H -110.728 -8.611 14.594 1.00 . A A . 9 SER HB2 1 1
3 5068 1 1 9 SER HB3 H -111.454 -8.028 13.100 1.00 . A A . 9 SER HB3 1 1
3 5069 1 1 9 SER HG H -110.473 -9.774 12.025 1.00 . A A . 9 SER HG 1 1
3 5070 1 1 9 SER N N -108.139 -8.580 13.586 1.00 . A A . 9 SER N 1 1
3 5071 1 1 9 SER O O -110.290 -5.725 14.020 1.00 . A A . 9 SER O 1 1
3 5072 1 1 9 SER OG O -110.503 -9.852 12.982 1.00 . A A . 9 SER OG 1 1
3 5073 1 1 10 VAL C C -108.326 -3.687 14.482 1.00 . A A . 10 VAL C 1 1
3 5074 1 1 10 VAL CA C -108.154 -4.880 15.424 1.00 . A A . 10 VAL CA 1 1
3 5075 1 1 10 VAL CB C -106.796 -4.789 16.121 1.00 . A A . 10 VAL CB 1 1
3 5076 1 1 10 VAL CG1 C -106.785 -3.584 17.065 1.00 . A A . 10 VAL CG1 1 1
3 5077 1 1 10 VAL CG2 C -106.549 -6.067 16.926 1.00 . A A . 10 VAL CG2 1 1
3 5078 1 1 10 VAL H H -107.451 -6.745 14.606 1.00 . A A . 10 VAL H 1 1
3 5079 1 1 10 VAL HA H -108.941 -4.872 16.164 1.00 . A A . 10 VAL HA 1 1
3 5080 1 1 10 VAL HB H -106.018 -4.671 15.380 1.00 . A A . 10 VAL HB 1 1
3 5081 1 1 10 VAL HG11 H -105.915 -3.635 17.704 1.00 . A A . 10 VAL HG11 1 1
3 5082 1 1 10 VAL HG12 H -107.678 -3.593 17.671 1.00 . A A . 10 VAL HG12 1 1
3 5083 1 1 10 VAL HG13 H -106.753 -2.673 16.485 1.00 . A A . 10 VAL HG13 1 1
3 5084 1 1 10 VAL HG21 H -107.361 -6.216 17.622 1.00 . A A . 10 VAL HG21 1 1
3 5085 1 1 10 VAL HG22 H -105.620 -5.976 17.470 1.00 . A A . 10 VAL HG22 1 1
3 5086 1 1 10 VAL HG23 H -106.492 -6.910 16.254 1.00 . A A . 10 VAL HG23 1 1
3 5087 1 1 10 VAL N N -108.225 -6.145 14.639 1.00 . A A . 10 VAL N 1 1
3 5088 1 1 10 VAL O O -108.507 -2.565 14.912 1.00 . A A . 10 VAL O 1 1
3 5089 1 1 11 SER C C -108.850 -3.362 10.870 1.00 . A A . 11 SER C 1 1
3 5090 1 1 11 SER CA C -108.429 -2.800 12.229 1.00 . A A . 11 SER CA 1 1
3 5091 1 1 11 SER CB C -107.101 -2.058 12.085 1.00 . A A . 11 SER CB 1 1
3 5092 1 1 11 SER H H -108.123 -4.832 12.874 1.00 . A A . 11 SER H 1 1
3 5093 1 1 11 SER HA H -109.187 -2.117 12.586 1.00 . A A . 11 SER HA 1 1
3 5094 1 1 11 SER HB2 H -106.850 -1.578 13.017 1.00 . A A . 11 SER HB2 1 1
3 5095 1 1 11 SER HB3 H -106.322 -2.763 11.826 1.00 . A A . 11 SER HB3 1 1
3 5096 1 1 11 SER HG H -108.145 -0.816 11.010 1.00 . A A . 11 SER HG 1 1
3 5097 1 1 11 SER N N -108.270 -3.920 13.199 1.00 . A A . 11 SER N 1 1
3 5098 1 1 11 SER O O -110.009 -3.339 10.508 1.00 . A A . 11 SER O 1 1
3 5099 1 1 11 SER OG O -107.221 -1.071 11.069 1.00 . A A . 11 SER OG 1 1
3 5100 1 1 12 SER C C -109.205 -5.625 8.957 1.00 . A A . 12 SER C 1 1
3 5101 1 1 12 SER CA C -108.261 -4.433 8.778 1.00 . A A . 12 SER CA 1 1
3 5102 1 1 12 SER CB C -106.985 -4.895 8.073 1.00 . A A . 12 SER CB 1 1
3 5103 1 1 12 SER H H -106.985 -3.878 10.421 1.00 . A A . 12 SER H 1 1
3 5104 1 1 12 SER HA H -108.747 -3.675 8.182 1.00 . A A . 12 SER HA 1 1
3 5105 1 1 12 SER HB2 H -106.321 -4.057 7.941 1.00 . A A . 12 SER HB2 1 1
3 5106 1 1 12 SER HB3 H -106.496 -5.649 8.675 1.00 . A A . 12 SER HB3 1 1
3 5107 1 1 12 SER HG H -107.314 -6.388 6.870 1.00 . A A . 12 SER HG 1 1
3 5108 1 1 12 SER N N -107.915 -3.868 10.113 1.00 . A A . 12 SER N 1 1
3 5109 1 1 12 SER O O -108.953 -6.513 9.746 1.00 . A A . 12 SER O 1 1
3 5110 1 1 12 SER OG O -107.321 -5.430 6.799 1.00 . A A . 12 SER OG 1 1
3 5111 1 1 13 GLY C C -112.332 -6.656 7.289 1.00 . A A . 13 GLY C 1 1
3 5112 1 1 13 GLY CA C -111.248 -6.781 8.361 1.00 . A A . 13 GLY CA 1 1
3 5113 1 1 13 GLY H H -110.472 -4.920 7.602 1.00 . A A . 13 GLY H 1 1
3 5114 1 1 13 GLY HA2 H -110.721 -7.716 8.235 1.00 . A A . 13 GLY HA2 1 1
3 5115 1 1 13 GLY HA3 H -111.708 -6.755 9.337 1.00 . A A . 13 GLY HA3 1 1
3 5116 1 1 13 GLY N N -110.289 -5.648 8.231 1.00 . A A . 13 GLY N 1 1
3 5117 1 1 13 GLY O O -113.101 -7.568 7.059 1.00 . A A . 13 GLY O 1 1
3 5118 1 1 14 THR C C -112.918 -4.327 4.542 1.00 . A A . 14 THR C 1 1
3 5119 1 1 14 THR CA C -113.430 -5.339 5.569 1.00 . A A . 14 THR CA 1 1
3 5120 1 1 14 THR CB C -114.722 -4.812 6.202 1.00 . A A . 14 THR CB 1 1
3 5121 1 1 14 THR CG2 C -115.316 -5.879 7.123 1.00 . A A . 14 THR CG2 1 1
3 5122 1 1 14 THR H H -111.766 -4.808 6.832 1.00 . A A . 14 THR H 1 1
3 5123 1 1 14 THR HA H -113.627 -6.281 5.077 1.00 . A A . 14 THR HA 1 1
3 5124 1 1 14 THR HB H -115.433 -4.577 5.425 1.00 . A A . 14 THR HB 1 1
3 5125 1 1 14 THR HG1 H -113.490 -3.618 7.117 1.00 . A A . 14 THR HG1 1 1
3 5126 1 1 14 THR HG21 H -114.733 -5.937 8.031 1.00 . A A . 14 THR HG21 1 1
3 5127 1 1 14 THR HG22 H -115.300 -6.836 6.623 1.00 . A A . 14 THR HG22 1 1
3 5128 1 1 14 THR HG23 H -116.335 -5.617 7.367 1.00 . A A . 14 THR HG23 1 1
3 5129 1 1 14 THR N N -112.398 -5.530 6.629 1.00 . A A . 14 THR N 1 1
3 5130 1 1 14 THR O O -113.163 -3.142 4.651 1.00 . A A . 14 THR O 1 1
3 5131 1 1 14 THR OG1 O -114.436 -3.641 6.953 1.00 . A A . 14 THR OG1 1 1
3 5132 1 1 15 LYS C C -110.765 -2.817 3.180 1.00 . A A . 15 LYS C 1 1
3 5133 1 1 15 LYS CA C -111.672 -3.856 2.514 1.00 . A A . 15 LYS CA 1 1
3 5134 1 1 15 LYS CB C -112.836 -3.150 1.808 1.00 . A A . 15 LYS CB 1 1
3 5135 1 1 15 LYS CD C -113.413 -1.598 -0.069 1.00 . A A . 15 LYS CD 1 1
3 5136 1 1 15 LYS CE C -114.683 -2.382 -0.412 1.00 . A A . 15 LYS CE 1 1
3 5137 1 1 15 LYS CG C -112.349 -2.549 0.486 1.00 . A A . 15 LYS CG 1 1
3 5138 1 1 15 LYS H H -112.019 -5.747 3.485 1.00 . A A . 15 LYS H 1 1
3 5139 1 1 15 LYS HA H -111.099 -4.418 1.790 1.00 . A A . 15 LYS HA 1 1
3 5140 1 1 15 LYS HB2 H -113.620 -3.866 1.610 1.00 . A A . 15 LYS HB2 1 1
3 5141 1 1 15 LYS HB3 H -113.219 -2.362 2.438 1.00 . A A . 15 LYS HB3 1 1
3 5142 1 1 15 LYS HD2 H -113.643 -0.845 0.671 1.00 . A A . 15 LYS HD2 1 1
3 5143 1 1 15 LYS HD3 H -113.035 -1.120 -0.962 1.00 . A A . 15 LYS HD3 1 1
3 5144 1 1 15 LYS HE2 H -114.417 -3.314 -0.892 1.00 . A A . 15 LYS HE2 1 1
3 5145 1 1 15 LYS HE3 H -115.234 -2.589 0.494 1.00 . A A . 15 LYS HE3 1 1
3 5146 1 1 15 LYS HG2 H -111.431 -2.004 0.656 1.00 . A A . 15 LYS HG2 1 1
3 5147 1 1 15 LYS HG3 H -112.170 -3.341 -0.225 1.00 . A A . 15 LYS HG3 1 1
3 5148 1 1 15 LYS HZ1 H -115.246 -0.577 -1.285 1.00 . A A . 15 LYS HZ1 1 1
3 5149 1 1 15 LYS HZ2 H -116.529 -1.667 -1.055 1.00 . A A . 15 LYS HZ2 1 1
3 5150 1 1 15 LYS HZ3 H -115.410 -1.920 -2.308 1.00 . A A . 15 LYS HZ3 1 1
3 5151 1 1 15 LYS N N -112.206 -4.786 3.549 1.00 . A A . 15 LYS N 1 1
3 5152 1 1 15 LYS NZ N -115.531 -1.576 -1.335 1.00 . A A . 15 LYS NZ 1 1
3 5153 1 1 15 LYS O O -110.901 -2.521 4.351 1.00 . A A . 15 LYS O 1 1
3 5154 1 1 16 GLN C C -109.688 0.058 3.269 1.00 . A A . 16 GLN C 1 1
3 5155 1 1 16 GLN CA C -108.925 -1.248 3.039 1.00 . A A . 16 GLN CA 1 1
3 5156 1 1 16 GLN CB C -107.756 -0.996 2.085 1.00 . A A . 16 GLN CB 1 1
3 5157 1 1 16 GLN CD C -106.284 -2.674 3.209 1.00 . A A . 16 GLN CD 1 1
3 5158 1 1 16 GLN CG C -106.966 -2.292 1.893 1.00 . A A . 16 GLN CG 1 1
3 5159 1 1 16 GLN H H -109.743 -2.518 1.504 1.00 . A A . 16 GLN H 1 1
3 5160 1 1 16 GLN HA H -108.545 -1.613 3.983 1.00 . A A . 16 GLN HA 1 1
3 5161 1 1 16 GLN HB2 H -108.136 -0.660 1.131 1.00 . A A . 16 GLN HB2 1 1
3 5162 1 1 16 GLN HB3 H -107.108 -0.240 2.501 1.00 . A A . 16 GLN HB3 1 1
3 5163 1 1 16 GLN HE21 H -104.723 -1.484 2.911 1.00 . A A . 16 GLN HE21 1 1
3 5164 1 1 16 GLN HE22 H -104.695 -2.370 4.359 1.00 . A A . 16 GLN HE22 1 1
3 5165 1 1 16 GLN HG2 H -107.638 -3.081 1.592 1.00 . A A . 16 GLN HG2 1 1
3 5166 1 1 16 GLN HG3 H -106.215 -2.147 1.131 1.00 . A A . 16 GLN HG3 1 1
3 5167 1 1 16 GLN N N -109.839 -2.263 2.445 1.00 . A A . 16 GLN N 1 1
3 5168 1 1 16 GLN NE2 N -105.139 -2.131 3.519 1.00 . A A . 16 GLN NE2 1 1
3 5169 1 1 16 GLN O O -110.143 0.695 2.339 1.00 . A A . 16 GLN O 1 1
3 5170 1 1 16 GLN OE1 O -106.800 -3.476 3.962 1.00 . A A . 16 GLN OE1 1 1
3 5171 1 1 17 GLU C C -109.815 2.905 4.152 1.00 . A A . 17 GLU C 1 1
3 5172 1 1 17 GLU CA C -110.558 1.730 4.793 1.00 . A A . 17 GLU CA 1 1
3 5173 1 1 17 GLU CB C -110.634 1.940 6.307 1.00 . A A . 17 GLU CB 1 1
3 5174 1 1 17 GLU CD C -111.711 3.291 8.111 1.00 . A A . 17 GLU CD 1 1
3 5175 1 1 17 GLU CG C -111.443 3.202 6.607 1.00 . A A . 17 GLU CG 1 1
3 5176 1 1 17 GLU H H -109.450 -0.063 5.236 1.00 . A A . 17 GLU H 1 1
3 5177 1 1 17 GLU HA H -111.557 1.671 4.387 1.00 . A A . 17 GLU HA 1 1
3 5178 1 1 17 GLU HB2 H -111.113 1.086 6.764 1.00 . A A . 17 GLU HB2 1 1
3 5179 1 1 17 GLU HB3 H -109.637 2.049 6.706 1.00 . A A . 17 GLU HB3 1 1
3 5180 1 1 17 GLU HG2 H -110.885 4.071 6.288 1.00 . A A . 17 GLU HG2 1 1
3 5181 1 1 17 GLU HG3 H -112.383 3.163 6.078 1.00 . A A . 17 GLU HG3 1 1
3 5182 1 1 17 GLU N N -109.828 0.464 4.501 1.00 . A A . 17 GLU N 1 1
3 5183 1 1 17 GLU O O -110.403 3.915 3.818 1.00 . A A . 17 GLU O 1 1
3 5184 1 1 17 GLU OE1 O -110.832 2.925 8.873 1.00 . A A . 17 GLU OE1 1 1
3 5185 1 1 17 GLU OE2 O -112.793 3.724 8.475 1.00 . A A . 17 GLU OE2 1 1
3 5186 1 1 18 PHE C C -106.393 3.345 2.893 1.00 . A A . 18 PHE C 1 1
3 5187 1 1 18 PHE CA C -107.747 3.884 3.355 1.00 . A A . 18 PHE CA 1 1
3 5188 1 1 18 PHE CB C -107.532 4.997 4.382 1.00 . A A . 18 PHE CB 1 1
3 5189 1 1 18 PHE CD1 C -105.374 4.347 5.512 1.00 . A A . 18 PHE CD1 1 1
3 5190 1 1 18 PHE CD2 C -107.458 4.050 6.718 1.00 . A A . 18 PHE CD2 1 1
3 5191 1 1 18 PHE CE1 C -104.669 3.841 6.610 1.00 . A A . 18 PHE CE1 1 1
3 5192 1 1 18 PHE CE2 C -106.752 3.545 7.815 1.00 . A A . 18 PHE CE2 1 1
3 5193 1 1 18 PHE CG C -106.769 4.452 5.566 1.00 . A A . 18 PHE CG 1 1
3 5194 1 1 18 PHE CZ C -105.357 3.440 7.762 1.00 . A A . 18 PHE CZ 1 1
3 5195 1 1 18 PHE H H -108.076 1.953 4.248 1.00 . A A . 18 PHE H 1 1
3 5196 1 1 18 PHE HA H -108.289 4.275 2.507 1.00 . A A . 18 PHE HA 1 1
3 5197 1 1 18 PHE HB2 H -106.968 5.800 3.930 1.00 . A A . 18 PHE HB2 1 1
3 5198 1 1 18 PHE HB3 H -108.489 5.372 4.713 1.00 . A A . 18 PHE HB3 1 1
3 5199 1 1 18 PHE HD1 H -104.844 4.657 4.625 1.00 . A A . 18 PHE HD1 1 1
3 5200 1 1 18 PHE HD2 H -108.534 4.131 6.758 1.00 . A A . 18 PHE HD2 1 1
3 5201 1 1 18 PHE HE1 H -103.592 3.761 6.569 1.00 . A A . 18 PHE HE1 1 1
3 5202 1 1 18 PHE HE2 H -107.283 3.235 8.703 1.00 . A A . 18 PHE HE2 1 1
3 5203 1 1 18 PHE HZ H -104.811 3.049 8.608 1.00 . A A . 18 PHE HZ 1 1
3 5204 1 1 18 PHE N N -108.529 2.778 3.977 1.00 . A A . 18 PHE N 1 1
3 5205 1 1 18 PHE O O -106.064 2.196 3.113 1.00 . A A . 18 PHE O 1 1
3 5206 1 1 19 HIS C C -103.430 4.884 1.328 1.00 . A A . 19 HIS C 1 1
3 5207 1 1 19 HIS CA C -104.271 3.689 1.779 1.00 . A A . 19 HIS CA 1 1
3 5208 1 1 19 HIS CB C -104.460 2.727 0.604 1.00 . A A . 19 HIS CB 1 1
3 5209 1 1 19 HIS CD2 C -102.703 1.586 -0.980 1.00 . A A . 19 HIS CD2 1 1
3 5210 1 1 19 HIS CE1 C -100.989 1.665 0.342 1.00 . A A . 19 HIS CE1 1 1
3 5211 1 1 19 HIS CG C -103.124 2.184 0.181 1.00 . A A . 19 HIS CG 1 1
3 5212 1 1 19 HIS H H -105.883 5.086 2.083 1.00 . A A . 19 HIS H 1 1
3 5213 1 1 19 HIS HA H -103.765 3.177 2.584 1.00 . A A . 19 HIS HA 1 1
3 5214 1 1 19 HIS HB2 H -105.103 1.912 0.906 1.00 . A A . 19 HIS HB2 1 1
3 5215 1 1 19 HIS HB3 H -104.913 3.254 -0.222 1.00 . A A . 19 HIS HB3 1 1
3 5216 1 1 19 HIS HD1 H -101.983 2.592 1.918 1.00 . A A . 19 HIS HD1 1 1
3 5217 1 1 19 HIS HD2 H -103.324 1.398 -1.844 1.00 . A A . 19 HIS HD2 1 1
3 5218 1 1 19 HIS HE1 H -99.991 1.559 0.743 1.00 . A A . 19 HIS HE1 1 1
3 5219 1 1 19 HIS N N -105.602 4.162 2.253 1.00 . A A . 19 HIS N 1 1
3 5220 1 1 19 HIS ND1 N -102.014 2.224 1.011 1.00 . A A . 19 HIS ND1 1 1
3 5221 1 1 19 HIS NE2 N -101.353 1.260 -0.877 1.00 . A A . 19 HIS NE2 1 1
3 5222 1 1 19 HIS O O -102.359 5.132 1.844 1.00 . A A . 19 HIS O 1 1
3 5223 1 1 20 THR C C -101.680 6.390 -0.383 1.00 . A A . 20 THR C 1 1
3 5224 1 1 20 THR CA C -103.131 6.804 -0.123 1.00 . A A . 20 THR CA 1 1
3 5225 1 1 20 THR CB C -103.166 7.911 0.934 1.00 . A A . 20 THR CB 1 1
3 5226 1 1 20 THR CG2 C -104.616 8.220 1.306 1.00 . A A . 20 THR CG2 1 1
3 5227 1 1 20 THR H H -104.770 5.407 -0.042 1.00 . A A . 20 THR H 1 1
3 5228 1 1 20 THR HA H -103.570 7.168 -1.040 1.00 . A A . 20 THR HA 1 1
3 5229 1 1 20 THR HB H -102.704 8.802 0.537 1.00 . A A . 20 THR HB 1 1
3 5230 1 1 20 THR HG1 H -102.547 8.165 2.760 1.00 . A A . 20 THR HG1 1 1
3 5231 1 1 20 THR HG21 H -105.145 8.572 0.432 1.00 . A A . 20 THR HG21 1 1
3 5232 1 1 20 THR HG22 H -104.638 8.981 2.072 1.00 . A A . 20 THR HG22 1 1
3 5233 1 1 20 THR HG23 H -105.091 7.323 1.677 1.00 . A A . 20 THR HG23 1 1
3 5234 1 1 20 THR N N -103.904 5.627 0.363 1.00 . A A . 20 THR N 1 1
3 5235 1 1 20 THR O O -101.374 5.759 -1.375 1.00 . A A . 20 THR O 1 1
3 5236 1 1 20 THR OG1 O -102.458 7.484 2.089 1.00 . A A . 20 THR OG1 1 1
3 5237 1 1 21 GLY C C -98.671 6.229 1.669 1.00 . A A . 21 GLY C 1 1
3 5238 1 1 21 GLY CA C -99.351 6.367 0.307 1.00 . A A . 21 GLY CA 1 1
3 5239 1 1 21 GLY H H -101.054 7.250 1.293 1.00 . A A . 21 GLY H 1 1
3 5240 1 1 21 GLY HA2 H -99.288 5.426 -0.223 1.00 . A A . 21 GLY HA2 1 1
3 5241 1 1 21 GLY HA3 H -98.853 7.136 -0.263 1.00 . A A . 21 GLY HA3 1 1
3 5242 1 1 21 GLY N N -100.785 6.739 0.501 1.00 . A A . 21 GLY N 1 1
3 5243 1 1 21 GLY O O -97.496 6.501 1.819 1.00 . A A . 21 GLY O 1 1
3 5244 1 1 22 LYS C C -98.074 4.302 4.102 1.00 . A A . 22 LYS C 1 1
3 5245 1 1 22 LYS CA C -98.796 5.649 4.021 1.00 . A A . 22 LYS CA 1 1
3 5246 1 1 22 LYS CB C -99.902 5.700 5.082 1.00 . A A . 22 LYS CB 1 1
3 5247 1 1 22 LYS CD C -99.656 7.991 6.141 1.00 . A A . 22 LYS CD 1 1
3 5248 1 1 22 LYS CE C -100.151 7.801 7.580 1.00 . A A . 22 LYS CE 1 1
3 5249 1 1 22 LYS CG C -100.488 7.124 5.173 1.00 . A A . 22 LYS CG 1 1
3 5250 1 1 22 LYS H H -100.345 5.592 2.525 1.00 . A A . 22 LYS H 1 1
3 5251 1 1 22 LYS HA H -98.089 6.446 4.197 1.00 . A A . 22 LYS HA 1 1
3 5252 1 1 22 LYS HB2 H -100.685 5.006 4.809 1.00 . A A . 22 LYS HB2 1 1
3 5253 1 1 22 LYS HB3 H -99.492 5.415 6.039 1.00 . A A . 22 LYS HB3 1 1
3 5254 1 1 22 LYS HD2 H -98.615 7.709 6.081 1.00 . A A . 22 LYS HD2 1 1
3 5255 1 1 22 LYS HD3 H -99.759 9.031 5.866 1.00 . A A . 22 LYS HD3 1 1
3 5256 1 1 22 LYS HE2 H -101.167 8.156 7.661 1.00 . A A . 22 LYS HE2 1 1
3 5257 1 1 22 LYS HE3 H -100.115 6.754 7.840 1.00 . A A . 22 LYS HE3 1 1
3 5258 1 1 22 LYS HG2 H -100.484 7.579 4.191 1.00 . A A . 22 LYS HG2 1 1
3 5259 1 1 22 LYS HG3 H -101.509 7.068 5.529 1.00 . A A . 22 LYS HG3 1 1
3 5260 1 1 22 LYS HZ1 H -98.315 8.618 8.126 1.00 . A A . 22 LYS HZ1 1 1
3 5261 1 1 22 LYS HZ2 H -99.263 8.104 9.439 1.00 . A A . 22 LYS HZ2 1 1
3 5262 1 1 22 LYS HZ3 H -99.653 9.538 8.614 1.00 . A A . 22 LYS HZ3 1 1
3 5263 1 1 22 LYS N N -99.400 5.807 2.666 1.00 . A A . 22 LYS N 1 1
3 5264 1 1 22 LYS NZ N -99.279 8.573 8.510 1.00 . A A . 22 LYS NZ 1 1
3 5265 1 1 22 LYS O O -98.679 3.278 4.350 1.00 . A A . 22 LYS O 1 1
3 5266 1 1 23 LEU C C -95.774 2.656 5.431 1.00 . A A . 23 LEU C 1 1
3 5267 1 1 23 LEU CA C -96.028 3.012 3.965 1.00 . A A . 23 LEU CA 1 1
3 5268 1 1 23 LEU CB C -94.688 3.172 3.234 1.00 . A A . 23 LEU CB 1 1
3 5269 1 1 23 LEU CD1 C -95.858 4.184 1.263 1.00 . A A . 23 LEU CD1 1 1
3 5270 1 1 23 LEU CD2 C -93.561 3.227 1.005 1.00 . A A . 23 LEU CD2 1 1
3 5271 1 1 23 LEU CG C -94.907 3.074 1.721 1.00 . A A . 23 LEU CG 1 1
3 5272 1 1 23 LEU H H -96.315 5.131 3.700 1.00 . A A . 23 LEU H 1 1
3 5273 1 1 23 LEU HA H -96.604 2.227 3.498 1.00 . A A . 23 LEU HA 1 1
3 5274 1 1 23 LEU HB2 H -94.261 4.134 3.475 1.00 . A A . 23 LEU HB2 1 1
3 5275 1 1 23 LEU HB3 H -94.010 2.390 3.547 1.00 . A A . 23 LEU HB3 1 1
3 5276 1 1 23 LEU HD11 H -95.591 5.112 1.748 1.00 . A A . 23 LEU HD11 1 1
3 5277 1 1 23 LEU HD12 H -96.871 3.921 1.525 1.00 . A A . 23 LEU HD12 1 1
3 5278 1 1 23 LEU HD13 H -95.784 4.305 0.192 1.00 . A A . 23 LEU HD13 1 1
3 5279 1 1 23 LEU HD21 H -93.702 3.093 -0.057 1.00 . A A . 23 LEU HD21 1 1
3 5280 1 1 23 LEU HD22 H -92.872 2.481 1.374 1.00 . A A . 23 LEU HD22 1 1
3 5281 1 1 23 LEU HD23 H -93.161 4.212 1.196 1.00 . A A . 23 LEU HD23 1 1
3 5282 1 1 23 LEU HG H -95.336 2.112 1.482 1.00 . A A . 23 LEU HG 1 1
3 5283 1 1 23 LEU N N -96.785 4.294 3.896 1.00 . A A . 23 LEU N 1 1
3 5284 1 1 23 LEU O O -94.735 2.961 5.983 1.00 . A A . 23 LEU O 1 1
3 5285 1 1 24 VAL C C -95.377 0.640 7.622 1.00 . A A . 24 VAL C 1 1
3 5286 1 1 24 VAL CA C -96.526 1.643 7.500 1.00 . A A . 24 VAL CA 1 1
3 5287 1 1 24 VAL CB C -97.812 1.010 8.034 1.00 . A A . 24 VAL CB 1 1
3 5288 1 1 24 VAL CG1 C -98.144 -0.240 7.217 1.00 . A A . 24 VAL CG1 1 1
3 5289 1 1 24 VAL CG2 C -97.618 0.621 9.501 1.00 . A A . 24 VAL CG2 1 1
3 5290 1 1 24 VAL H H -97.548 1.778 5.610 1.00 . A A . 24 VAL H 1 1
3 5291 1 1 24 VAL HA H -96.295 2.527 8.074 1.00 . A A . 24 VAL HA 1 1
3 5292 1 1 24 VAL HB H -98.623 1.720 7.952 1.00 . A A . 24 VAL HB 1 1
3 5293 1 1 24 VAL HG11 H -98.097 -0.005 6.164 1.00 . A A . 24 VAL HG11 1 1
3 5294 1 1 24 VAL HG12 H -99.138 -0.579 7.467 1.00 . A A . 24 VAL HG12 1 1
3 5295 1 1 24 VAL HG13 H -97.430 -1.019 7.444 1.00 . A A . 24 VAL HG13 1 1
3 5296 1 1 24 VAL HG21 H -98.569 0.338 9.927 1.00 . A A . 24 VAL HG21 1 1
3 5297 1 1 24 VAL HG22 H -97.216 1.462 10.047 1.00 . A A . 24 VAL HG22 1 1
3 5298 1 1 24 VAL HG23 H -96.933 -0.211 9.565 1.00 . A A . 24 VAL HG23 1 1
3 5299 1 1 24 VAL N N -96.715 2.014 6.069 1.00 . A A . 24 VAL N 1 1
3 5300 1 1 24 VAL O O -95.169 -0.190 6.760 1.00 . A A . 24 VAL O 1 1
3 5301 1 1 25 THR C C -93.986 -1.670 8.649 1.00 . A A . 25 THR C 1 1
3 5302 1 1 25 THR CA C -93.495 -0.237 8.870 1.00 . A A . 25 THR CA 1 1
3 5303 1 1 25 THR CB C -92.938 -0.102 10.289 1.00 . A A . 25 THR CB 1 1
3 5304 1 1 25 THR CG2 C -94.088 -0.155 11.296 1.00 . A A . 25 THR CG2 1 1
3 5305 1 1 25 THR H H -94.815 1.389 9.372 1.00 . A A . 25 THR H 1 1
3 5306 1 1 25 THR HA H -92.718 -0.009 8.155 1.00 . A A . 25 THR HA 1 1
3 5307 1 1 25 THR HB H -92.424 0.841 10.386 1.00 . A A . 25 THR HB 1 1
3 5308 1 1 25 THR HG1 H -91.584 -1.378 9.721 1.00 . A A . 25 THR HG1 1 1
3 5309 1 1 25 THR HG21 H -93.689 -0.136 12.300 1.00 . A A . 25 THR HG21 1 1
3 5310 1 1 25 THR HG22 H -94.652 -1.064 11.151 1.00 . A A . 25 THR HG22 1 1
3 5311 1 1 25 THR HG23 H -94.735 0.697 11.150 1.00 . A A . 25 THR HG23 1 1
3 5312 1 1 25 THR N N -94.629 0.711 8.689 1.00 . A A . 25 THR N 1 1
3 5313 1 1 25 THR O O -95.162 -1.954 8.750 1.00 . A A . 25 THR O 1 1
3 5314 1 1 25 THR OG1 O -92.032 -1.167 10.544 1.00 . A A . 25 THR OG1 1 1
3 5315 1 1 26 THR C C -92.267 -4.864 7.971 1.00 . A A . 26 THR C 1 1
3 5316 1 1 26 THR CA C -93.509 -3.985 8.122 1.00 . A A . 26 THR CA 1 1
3 5317 1 1 26 THR CB C -94.353 -4.071 6.847 1.00 . A A . 26 THR CB 1 1
3 5318 1 1 26 THR CG2 C -93.660 -3.302 5.721 1.00 . A A . 26 THR CG2 1 1
3 5319 1 1 26 THR H H -92.150 -2.322 8.272 1.00 . A A . 26 THR H 1 1
3 5320 1 1 26 THR HA H -94.093 -4.329 8.963 1.00 . A A . 26 THR HA 1 1
3 5321 1 1 26 THR HB H -95.325 -3.639 7.028 1.00 . A A . 26 THR HB 1 1
3 5322 1 1 26 THR HG1 H -95.007 -5.462 5.655 1.00 . A A . 26 THR HG1 1 1
3 5323 1 1 26 THR HG21 H -94.203 -3.448 4.799 1.00 . A A . 26 THR HG21 1 1
3 5324 1 1 26 THR HG22 H -92.650 -3.664 5.606 1.00 . A A . 26 THR HG22 1 1
3 5325 1 1 26 THR HG23 H -93.640 -2.250 5.964 1.00 . A A . 26 THR HG23 1 1
3 5326 1 1 26 THR N N -93.093 -2.572 8.349 1.00 . A A . 26 THR N 1 1
3 5327 1 1 26 THR O O -92.359 -6.048 7.712 1.00 . A A . 26 THR O 1 1
3 5328 1 1 26 THR OG1 O -94.503 -5.434 6.472 1.00 . A A . 26 THR OG1 1 1
3 5329 1 1 27 LYS C C -89.868 -5.842 6.661 1.00 . A A . 27 LYS C 1 1
3 5330 1 1 27 LYS CA C -89.856 -5.098 7.998 1.00 . A A . 27 LYS CA 1 1
3 5331 1 1 27 LYS CB C -89.774 -6.110 9.143 1.00 . A A . 27 LYS CB 1 1
3 5332 1 1 27 LYS CD C -89.751 -6.378 11.628 1.00 . A A . 27 LYS CD 1 1
3 5333 1 1 27 LYS CE C -89.855 -5.641 12.964 1.00 . A A . 27 LYS CE 1 1
3 5334 1 1 27 LYS CG C -89.935 -5.382 10.480 1.00 . A A . 27 LYS CG 1 1
3 5335 1 1 27 LYS H H -91.050 -3.339 8.339 1.00 . A A . 27 LYS H 1 1
3 5336 1 1 27 LYS HA H -88.999 -4.442 8.036 1.00 . A A . 27 LYS HA 1 1
3 5337 1 1 27 LYS HB2 H -90.562 -6.841 9.033 1.00 . A A . 27 LYS HB2 1 1
3 5338 1 1 27 LYS HB3 H -88.815 -6.605 9.118 1.00 . A A . 27 LYS HB3 1 1
3 5339 1 1 27 LYS HD2 H -90.519 -7.136 11.571 1.00 . A A . 27 LYS HD2 1 1
3 5340 1 1 27 LYS HD3 H -88.779 -6.842 11.550 1.00 . A A . 27 LYS HD3 1 1
3 5341 1 1 27 LYS HE2 H -89.712 -6.342 13.773 1.00 . A A . 27 LYS HE2 1 1
3 5342 1 1 27 LYS HE3 H -89.097 -4.874 13.013 1.00 . A A . 27 LYS HE3 1 1
3 5343 1 1 27 LYS HG2 H -89.191 -4.602 10.556 1.00 . A A . 27 LYS HG2 1 1
3 5344 1 1 27 LYS HG3 H -90.921 -4.947 10.537 1.00 . A A . 27 LYS HG3 1 1
3 5345 1 1 27 LYS HZ1 H -91.645 -5.309 13.975 1.00 . A A . 27 LYS HZ1 1 1
3 5346 1 1 27 LYS HZ2 H -91.797 -5.320 12.284 1.00 . A A . 27 LYS HZ2 1 1
3 5347 1 1 27 LYS HZ3 H -91.108 -3.980 13.069 1.00 . A A . 27 LYS HZ3 1 1
3 5348 1 1 27 LYS N N -91.103 -4.295 8.132 1.00 . A A . 27 LYS N 1 1
3 5349 1 1 27 LYS NZ N -91.203 -5.015 13.082 1.00 . A A . 27 LYS NZ 1 1
3 5350 1 1 27 LYS O O -90.753 -5.664 5.849 1.00 . A A . 27 LYS O 1 1
3 5351 1 1 28 GLY C C -87.545 -8.229 5.062 1.00 . A A . 28 GLY C 1 1
3 5352 1 1 28 GLY CA C -88.848 -7.432 5.143 1.00 . A A . 28 GLY CA 1 1
3 5353 1 1 28 GLY H H -88.187 -6.807 7.096 1.00 . A A . 28 GLY H 1 1
3 5354 1 1 28 GLY HA2 H -89.690 -8.108 5.096 1.00 . A A . 28 GLY HA2 1 1
3 5355 1 1 28 GLY HA3 H -88.895 -6.740 4.316 1.00 . A A . 28 GLY HA3 1 1
3 5356 1 1 28 GLY N N -88.892 -6.677 6.427 1.00 . A A . 28 GLY N 1 1
3 5357 1 1 28 GLY O O -87.544 -9.443 5.109 1.00 . A A . 28 GLY O 1 1
3 5358 1 1 29 ASP C C -83.985 -7.265 4.942 1.00 . A A . 29 ASP C 1 1
3 5359 1 1 29 ASP CA C -85.132 -8.274 4.855 1.00 . A A . 29 ASP CA 1 1
3 5360 1 1 29 ASP CB C -85.049 -9.026 3.524 1.00 . A A . 29 ASP CB 1 1
3 5361 1 1 29 ASP CG C -83.762 -9.850 3.481 1.00 . A A . 29 ASP CG 1 1
3 5362 1 1 29 ASP H H -86.456 -6.576 4.902 1.00 . A A . 29 ASP H 1 1
3 5363 1 1 29 ASP HA H -85.055 -8.977 5.671 1.00 . A A . 29 ASP HA 1 1
3 5364 1 1 29 ASP HB2 H -85.902 -9.684 3.430 1.00 . A A . 29 ASP HB2 1 1
3 5365 1 1 29 ASP HB3 H -85.049 -8.318 2.710 1.00 . A A . 29 ASP HB3 1 1
3 5366 1 1 29 ASP N N -86.434 -7.555 4.939 1.00 . A A . 29 ASP N 1 1
3 5367 1 1 29 ASP O O -83.421 -6.865 3.943 1.00 . A A . 29 ASP O 1 1
3 5368 1 1 29 ASP OD1 O -82.700 -9.251 3.432 1.00 . A A . 29 ASP OD1 1 1
3 5369 1 1 29 ASP OD2 O -83.858 -11.067 3.500 1.00 . A A . 29 ASP OD2 1 1
3 5370 1 1 30 LYS C C -81.198 -6.539 5.936 1.00 . A A . 30 LYS C 1 1
3 5371 1 1 30 LYS CA C -82.528 -5.865 6.279 1.00 . A A . 30 LYS CA 1 1
3 5372 1 1 30 LYS CB C -82.485 -5.359 7.722 1.00 . A A . 30 LYS CB 1 1
3 5373 1 1 30 LYS CD C -81.553 -3.597 9.229 1.00 . A A . 30 LYS CD 1 1
3 5374 1 1 30 LYS CE C -80.596 -2.407 9.315 1.00 . A A . 30 LYS CE 1 1
3 5375 1 1 30 LYS CG C -81.473 -4.218 7.833 1.00 . A A . 30 LYS CG 1 1
3 5376 1 1 30 LYS H H -84.106 -7.184 6.922 1.00 . A A . 30 LYS H 1 1
3 5377 1 1 30 LYS HA H -82.693 -5.033 5.610 1.00 . A A . 30 LYS HA 1 1
3 5378 1 1 30 LYS HB2 H -83.465 -5.002 8.007 1.00 . A A . 30 LYS HB2 1 1
3 5379 1 1 30 LYS HB3 H -82.191 -6.164 8.378 1.00 . A A . 30 LYS HB3 1 1
3 5380 1 1 30 LYS HD2 H -82.564 -3.262 9.416 1.00 . A A . 30 LYS HD2 1 1
3 5381 1 1 30 LYS HD3 H -81.275 -4.334 9.968 1.00 . A A . 30 LYS HD3 1 1
3 5382 1 1 30 LYS HE2 H -80.947 -1.617 8.669 1.00 . A A . 30 LYS HE2 1 1
3 5383 1 1 30 LYS HE3 H -80.557 -2.049 10.333 1.00 . A A . 30 LYS HE3 1 1
3 5384 1 1 30 LYS HG2 H -80.478 -4.603 7.666 1.00 . A A . 30 LYS HG2 1 1
3 5385 1 1 30 LYS HG3 H -81.697 -3.464 7.093 1.00 . A A . 30 LYS HG3 1 1
3 5386 1 1 30 LYS HZ1 H -78.580 -2.028 8.955 1.00 . A A . 30 LYS HZ1 1 1
3 5387 1 1 30 LYS HZ2 H -79.270 -3.167 7.900 1.00 . A A . 30 LYS HZ2 1 1
3 5388 1 1 30 LYS HZ3 H -78.901 -3.602 9.500 1.00 . A A . 30 LYS HZ3 1 1
3 5389 1 1 30 LYS N N -83.638 -6.849 6.129 1.00 . A A . 30 LYS N 1 1
3 5390 1 1 30 LYS NZ N -79.234 -2.833 8.885 1.00 . A A . 30 LYS NZ 1 1
3 5391 1 1 30 LYS O O -80.402 -6.839 6.803 1.00 . A A . 30 LYS O 1 1
3 5392 1 1 31 GLU C C -78.503 -6.497 4.605 1.00 . A A . 31 GLU C 1 1
3 5393 1 1 31 GLU CA C -79.670 -7.431 4.280 1.00 . A A . 31 GLU CA 1 1
3 5394 1 1 31 GLU CB C -79.694 -7.720 2.776 1.00 . A A . 31 GLU CB 1 1
3 5395 1 1 31 GLU CD C -78.681 -9.138 0.984 1.00 . A A . 31 GLU CD 1 1
3 5396 1 1 31 GLU CG C -78.483 -8.576 2.393 1.00 . A A . 31 GLU CG 1 1
3 5397 1 1 31 GLU H H -81.605 -6.528 3.993 1.00 . A A . 31 GLU H 1 1
3 5398 1 1 31 GLU HA H -79.555 -8.357 4.825 1.00 . A A . 31 GLU HA 1 1
3 5399 1 1 31 GLU HB2 H -80.602 -8.249 2.526 1.00 . A A . 31 GLU HB2 1 1
3 5400 1 1 31 GLU HB3 H -79.659 -6.789 2.231 1.00 . A A . 31 GLU HB3 1 1
3 5401 1 1 31 GLU HG2 H -77.591 -7.968 2.416 1.00 . A A . 31 GLU HG2 1 1
3 5402 1 1 31 GLU HG3 H -78.381 -9.393 3.092 1.00 . A A . 31 GLU HG3 1 1
3 5403 1 1 31 GLU N N -80.950 -6.778 4.677 1.00 . A A . 31 GLU N 1 1
3 5404 1 1 31 GLU O O -78.687 -5.323 4.855 1.00 . A A . 31 GLU O 1 1
3 5405 1 1 31 GLU OE1 O -78.332 -8.449 0.040 1.00 . A A . 31 GLU OE1 1 1
3 5406 1 1 31 GLU OE2 O -79.176 -10.247 0.874 1.00 . A A . 31 GLU OE2 1 1
3 5407 1 1 32 LEU C C -76.103 -4.958 3.947 1.00 . A A . 32 LEU C 1 1
3 5408 1 1 32 LEU CA C -76.126 -6.146 4.911 1.00 . A A . 32 LEU CA 1 1
3 5409 1 1 32 LEU CB C -74.837 -6.957 4.750 1.00 . A A . 32 LEU CB 1 1
3 5410 1 1 32 LEU CD1 C -73.648 -9.053 5.407 1.00 . A A . 32 LEU CD1 1 1
3 5411 1 1 32 LEU CD2 C -75.415 -8.103 6.903 1.00 . A A . 32 LEU CD2 1 1
3 5412 1 1 32 LEU CG C -74.988 -8.314 5.445 1.00 . A A . 32 LEU CG 1 1
3 5413 1 1 32 LEU H H -77.174 -7.957 4.399 1.00 . A A . 32 LEU H 1 1
3 5414 1 1 32 LEU HA H -76.201 -5.782 5.926 1.00 . A A . 32 LEU HA 1 1
3 5415 1 1 32 LEU HB2 H -74.640 -7.110 3.700 1.00 . A A . 32 LEU HB2 1 1
3 5416 1 1 32 LEU HB3 H -74.015 -6.417 5.196 1.00 . A A . 32 LEU HB3 1 1
3 5417 1 1 32 LEU HD11 H -73.386 -9.270 4.382 1.00 . A A . 32 LEU HD11 1 1
3 5418 1 1 32 LEU HD12 H -73.731 -9.977 5.960 1.00 . A A . 32 LEU HD12 1 1
3 5419 1 1 32 LEU HD13 H -72.883 -8.435 5.852 1.00 . A A . 32 LEU HD13 1 1
3 5420 1 1 32 LEU HD21 H -74.850 -7.287 7.332 1.00 . A A . 32 LEU HD21 1 1
3 5421 1 1 32 LEU HD22 H -75.229 -9.005 7.469 1.00 . A A . 32 LEU HD22 1 1
3 5422 1 1 32 LEU HD23 H -76.469 -7.869 6.938 1.00 . A A . 32 LEU HD23 1 1
3 5423 1 1 32 LEU HG H -75.735 -8.899 4.930 1.00 . A A . 32 LEU HG 1 1
3 5424 1 1 32 LEU N N -77.302 -7.008 4.603 1.00 . A A . 32 LEU N 1 1
3 5425 1 1 32 LEU O O -75.301 -4.055 4.079 1.00 . A A . 32 LEU O 1 1
3 5426 1 1 33 LEU C C -75.596 -3.586 1.464 1.00 . A A . 33 LEU C 1 1
3 5427 1 1 33 LEU CA C -77.007 -3.824 2.007 1.00 . A A . 33 LEU CA 1 1
3 5428 1 1 33 LEU CB C -77.513 -2.561 2.716 1.00 . A A . 33 LEU CB 1 1
3 5429 1 1 33 LEU CD1 C -78.305 -1.646 0.503 1.00 . A A . 33 LEU CD1 1 1
3 5430 1 1 33 LEU CD2 C -78.059 -0.135 2.489 1.00 . A A . 33 LEU CD2 1 1
3 5431 1 1 33 LEU CG C -77.478 -1.354 1.764 1.00 . A A . 33 LEU CG 1 1
3 5432 1 1 33 LEU H H -77.615 -5.692 2.890 1.00 . A A . 33 LEU H 1 1
3 5433 1 1 33 LEU HA H -77.670 -4.073 1.192 1.00 . A A . 33 LEU HA 1 1
3 5434 1 1 33 LEU HB2 H -78.528 -2.722 3.050 1.00 . A A . 33 LEU HB2 1 1
3 5435 1 1 33 LEU HB3 H -76.885 -2.357 3.571 1.00 . A A . 33 LEU HB3 1 1
3 5436 1 1 33 LEU HD11 H -77.707 -2.213 -0.195 1.00 . A A . 33 LEU HD11 1 1
3 5437 1 1 33 LEU HD12 H -78.606 -0.717 0.041 1.00 . A A . 33 LEU HD12 1 1
3 5438 1 1 33 LEU HD13 H -79.185 -2.215 0.768 1.00 . A A . 33 LEU HD13 1 1
3 5439 1 1 33 LEU HD21 H -79.043 -0.375 2.865 1.00 . A A . 33 LEU HD21 1 1
3 5440 1 1 33 LEU HD22 H -78.129 0.693 1.800 1.00 . A A . 33 LEU HD22 1 1
3 5441 1 1 33 LEU HD23 H -77.415 0.135 3.312 1.00 . A A . 33 LEU HD23 1 1
3 5442 1 1 33 LEU HG H -76.455 -1.148 1.482 1.00 . A A . 33 LEU HG 1 1
3 5443 1 1 33 LEU N N -76.977 -4.953 2.978 1.00 . A A . 33 LEU N 1 1
3 5444 1 1 33 LEU O O -74.805 -2.876 2.054 1.00 . A A . 33 LEU O 1 1
3 5445 1 1 34 ILE C C -73.759 -2.532 -0.697 1.00 . A A . 34 ILE C 1 1
3 5446 1 1 34 ILE CA C -73.912 -3.981 -0.232 1.00 . A A . 34 ILE CA 1 1
3 5447 1 1 34 ILE CB C -73.725 -4.922 -1.423 1.00 . A A . 34 ILE CB 1 1
3 5448 1 1 34 ILE CD1 C -73.991 -7.288 -2.182 1.00 . A A . 34 ILE CD1 1 1
3 5449 1 1 34 ILE CG1 C -73.909 -6.370 -0.962 1.00 . A A . 34 ILE CG1 1 1
3 5450 1 1 34 ILE CG2 C -72.318 -4.746 -1.997 1.00 . A A . 34 ILE CG2 1 1
3 5451 1 1 34 ILE H H -75.923 -4.744 -0.115 1.00 . A A . 34 ILE H 1 1
3 5452 1 1 34 ILE HA H -73.168 -4.199 0.519 1.00 . A A . 34 ILE HA 1 1
3 5453 1 1 34 ILE HB H -74.456 -4.688 -2.184 1.00 . A A . 34 ILE HB 1 1
3 5454 1 1 34 ILE HD11 H -74.205 -8.296 -1.861 1.00 . A A . 34 ILE HD11 1 1
3 5455 1 1 34 ILE HD12 H -73.049 -7.271 -2.710 1.00 . A A . 34 ILE HD12 1 1
3 5456 1 1 34 ILE HD13 H -74.778 -6.945 -2.839 1.00 . A A . 34 ILE HD13 1 1
3 5457 1 1 34 ILE HG12 H -73.069 -6.661 -0.348 1.00 . A A . 34 ILE HG12 1 1
3 5458 1 1 34 ILE HG13 H -74.820 -6.452 -0.390 1.00 . A A . 34 ILE HG13 1 1
3 5459 1 1 34 ILE HG21 H -72.235 -3.770 -2.452 1.00 . A A . 34 ILE HG21 1 1
3 5460 1 1 34 ILE HG22 H -72.135 -5.507 -2.741 1.00 . A A . 34 ILE HG22 1 1
3 5461 1 1 34 ILE HG23 H -71.591 -4.836 -1.203 1.00 . A A . 34 ILE HG23 1 1
3 5462 1 1 34 ILE N N -75.273 -4.175 0.346 1.00 . A A . 34 ILE N 1 1
3 5463 1 1 34 ILE O O -74.727 -1.856 -0.984 1.00 . A A . 34 ILE O 1 1
3 5464 1 1 35 ASP C C -70.852 -0.421 -1.520 1.00 . A A . 35 ASP C 1 1
3 5465 1 1 35 ASP CA C -72.337 -0.642 -1.222 1.00 . A A . 35 ASP CA 1 1
3 5466 1 1 35 ASP CB C -72.784 0.317 -0.118 1.00 . A A . 35 ASP CB 1 1
3 5467 1 1 35 ASP CG C -72.499 1.758 -0.547 1.00 . A A . 35 ASP CG 1 1
3 5468 1 1 35 ASP H H -71.781 -2.609 -0.540 1.00 . A A . 35 ASP H 1 1
3 5469 1 1 35 ASP HA H -72.914 -0.458 -2.115 1.00 . A A . 35 ASP HA 1 1
3 5470 1 1 35 ASP HB2 H -73.843 0.195 0.057 1.00 . A A . 35 ASP HB2 1 1
3 5471 1 1 35 ASP HB3 H -72.242 0.100 0.790 1.00 . A A . 35 ASP HB3 1 1
3 5472 1 1 35 ASP N N -72.549 -2.049 -0.775 1.00 . A A . 35 ASP N 1 1
3 5473 1 1 35 ASP O O -70.354 -0.806 -2.559 1.00 . A A . 35 ASP O 1 1
3 5474 1 1 35 ASP OD1 O -72.710 2.061 -1.709 1.00 . A A . 35 ASP OD1 1 1
3 5475 1 1 35 ASP OD2 O -72.073 2.532 0.294 1.00 . A A . 35 ASP OD2 1 1
3 5476 1 1 36 ASN C C -67.986 0.638 0.499 1.00 . A A . 36 ASN C 1 1
3 5477 1 1 36 ASN CA C -68.689 0.445 -0.846 1.00 . A A . 36 ASN CA 1 1
3 5478 1 1 36 ASN CB C -68.516 1.705 -1.697 1.00 . A A . 36 ASN CB 1 1
3 5479 1 1 36 ASN CG C -69.252 1.530 -3.027 1.00 . A A . 36 ASN CG 1 1
3 5480 1 1 36 ASN H H -70.563 0.499 0.216 1.00 . A A . 36 ASN H 1 1
3 5481 1 1 36 ASN HA H -68.255 -0.400 -1.360 1.00 . A A . 36 ASN HA 1 1
3 5482 1 1 36 ASN HB2 H -68.923 2.555 -1.169 1.00 . A A . 36 ASN HB2 1 1
3 5483 1 1 36 ASN HB3 H -67.465 1.868 -1.888 1.00 . A A . 36 ASN HB3 1 1
3 5484 1 1 36 ASN HD21 H -70.503 3.037 -2.695 1.00 . A A . 36 ASN HD21 1 1
3 5485 1 1 36 ASN HD22 H -70.717 2.227 -4.172 1.00 . A A . 36 ASN HD22 1 1
3 5486 1 1 36 ASN N N -70.142 0.197 -0.615 1.00 . A A . 36 ASN N 1 1
3 5487 1 1 36 ASN ND2 N -70.239 2.331 -3.323 1.00 . A A . 36 ASN ND2 1 1
3 5488 1 1 36 ASN O O -66.776 0.736 0.570 1.00 . A A . 36 ASN O 1 1
3 5489 1 1 36 ASN OD1 O -68.925 0.656 -3.805 1.00 . A A . 36 ASN OD1 1 1
3 5490 1 1 37 GLU C C -67.241 2.149 2.887 1.00 . A A . 37 GLU C 1 1
3 5491 1 1 37 GLU CA C -68.106 0.885 2.906 1.00 . A A . 37 GLU CA 1 1
3 5492 1 1 37 GLU CB C -67.238 -0.337 3.238 1.00 . A A . 37 GLU CB 1 1
3 5493 1 1 37 GLU CD C -68.214 -0.838 5.485 1.00 . A A . 37 GLU CD 1 1
3 5494 1 1 37 GLU CG C -66.958 -0.379 4.743 1.00 . A A . 37 GLU CG 1 1
3 5495 1 1 37 GLU H H -69.707 0.616 1.490 1.00 . A A . 37 GLU H 1 1
3 5496 1 1 37 GLU HA H -68.881 0.991 3.652 1.00 . A A . 37 GLU HA 1 1
3 5497 1 1 37 GLU HB2 H -67.760 -1.236 2.945 1.00 . A A . 37 GLU HB2 1 1
3 5498 1 1 37 GLU HB3 H -66.304 -0.273 2.700 1.00 . A A . 37 GLU HB3 1 1
3 5499 1 1 37 GLU HG2 H -66.151 -1.070 4.938 1.00 . A A . 37 GLU HG2 1 1
3 5500 1 1 37 GLU HG3 H -66.680 0.606 5.087 1.00 . A A . 37 GLU HG3 1 1
3 5501 1 1 37 GLU N N -68.733 0.696 1.568 1.00 . A A . 37 GLU N 1 1
3 5502 1 1 37 GLU O O -67.694 3.214 2.517 1.00 . A A . 37 GLU O 1 1
3 5503 1 1 37 GLU OE1 O -68.440 -2.036 5.542 1.00 . A A . 37 GLU OE1 1 1
3 5504 1 1 37 GLU OE2 O -68.929 0.015 5.984 1.00 . A A . 37 GLU OE2 1 1
3 5505 1 1 38 LYS C C -65.129 3.885 1.897 1.00 . A A . 38 LYS C 1 1
3 5506 1 1 38 LYS CA C -65.116 3.239 3.285 1.00 . A A . 38 LYS CA 1 1
3 5507 1 1 38 LYS CB C -63.684 2.816 3.636 1.00 . A A . 38 LYS CB 1 1
3 5508 1 1 38 LYS CD C -63.542 3.308 6.106 1.00 . A A . 38 LYS CD 1 1
3 5509 1 1 38 LYS CE C -63.372 2.676 7.488 1.00 . A A . 38 LYS CE 1 1
3 5510 1 1 38 LYS CG C -63.643 2.201 5.047 1.00 . A A . 38 LYS CG 1 1
3 5511 1 1 38 LYS H H -65.654 1.175 3.578 1.00 . A A . 38 LYS H 1 1
3 5512 1 1 38 LYS HA H -65.471 3.950 4.014 1.00 . A A . 38 LYS HA 1 1
3 5513 1 1 38 LYS HB2 H -63.347 2.082 2.918 1.00 . A A . 38 LYS HB2 1 1
3 5514 1 1 38 LYS HB3 H -63.035 3.678 3.597 1.00 . A A . 38 LYS HB3 1 1
3 5515 1 1 38 LYS HD2 H -62.691 3.937 5.891 1.00 . A A . 38 LYS HD2 1 1
3 5516 1 1 38 LYS HD3 H -64.442 3.903 6.096 1.00 . A A . 38 LYS HD3 1 1
3 5517 1 1 38 LYS HE2 H -62.621 1.900 7.441 1.00 . A A . 38 LYS HE2 1 1
3 5518 1 1 38 LYS HE3 H -63.063 3.432 8.195 1.00 . A A . 38 LYS HE3 1 1
3 5519 1 1 38 LYS HG2 H -64.540 1.623 5.218 1.00 . A A . 38 LYS HG2 1 1
3 5520 1 1 38 LYS HG3 H -62.782 1.554 5.128 1.00 . A A . 38 LYS HG3 1 1
3 5521 1 1 38 LYS HZ1 H -64.538 1.073 8.124 1.00 . A A . 38 LYS HZ1 1 1
3 5522 1 1 38 LYS HZ2 H -65.375 2.206 7.175 1.00 . A A . 38 LYS HZ2 1 1
3 5523 1 1 38 LYS HZ3 H -64.993 2.564 8.790 1.00 . A A . 38 LYS HZ3 1 1
3 5524 1 1 38 LYS N N -66.002 2.042 3.282 1.00 . A A . 38 LYS N 1 1
3 5525 1 1 38 LYS NZ N -64.668 2.085 7.928 1.00 . A A . 38 LYS NZ 1 1
3 5526 1 1 38 LYS O O -65.875 4.809 1.639 1.00 . A A . 38 LYS O 1 1
3 5527 1 1 39 VAL C C -63.470 3.088 -1.299 1.00 . A A . 39 VAL C 1 1
3 5528 1 1 39 VAL CA C -64.275 3.999 -0.366 1.00 . A A . 39 VAL CA 1 1
3 5529 1 1 39 VAL CB C -63.648 5.403 -0.315 1.00 . A A . 39 VAL CB 1 1
3 5530 1 1 39 VAL CG1 C -62.283 5.369 0.403 1.00 . A A . 39 VAL CG1 1 1
3 5531 1 1 39 VAL CG2 C -63.464 5.931 -1.744 1.00 . A A . 39 VAL CG2 1 1
3 5532 1 1 39 VAL H H -63.712 2.665 1.229 1.00 . A A . 39 VAL H 1 1
3 5533 1 1 39 VAL HA H -65.286 4.077 -0.739 1.00 . A A . 39 VAL HA 1 1
3 5534 1 1 39 VAL HB H -64.313 6.063 0.223 1.00 . A A . 39 VAL HB 1 1
3 5535 1 1 39 VAL HG11 H -62.067 6.349 0.803 1.00 . A A . 39 VAL HG11 1 1
3 5536 1 1 39 VAL HG12 H -61.506 5.092 -0.294 1.00 . A A . 39 VAL HG12 1 1
3 5537 1 1 39 VAL HG13 H -62.310 4.654 1.210 1.00 . A A . 39 VAL HG13 1 1
3 5538 1 1 39 VAL HG21 H -62.603 5.460 -2.193 1.00 . A A . 39 VAL HG21 1 1
3 5539 1 1 39 VAL HG22 H -63.316 7.000 -1.716 1.00 . A A . 39 VAL HG22 1 1
3 5540 1 1 39 VAL HG23 H -64.344 5.704 -2.329 1.00 . A A . 39 VAL HG23 1 1
3 5541 1 1 39 VAL N N -64.308 3.409 1.002 1.00 . A A . 39 VAL N 1 1
3 5542 1 1 39 VAL O O -62.277 3.246 -1.457 1.00 . A A . 39 VAL O 1 1
3 5543 1 1 40 THR C C -62.025 0.869 -2.371 1.00 . A A . 40 THR C 1 1
3 5544 1 1 40 THR CA C -63.444 1.186 -2.855 1.00 . A A . 40 THR CA 1 1
3 5545 1 1 40 THR CB C -63.392 1.785 -4.269 1.00 . A A . 40 THR CB 1 1
3 5546 1 1 40 THR CG2 C -62.688 3.146 -4.254 1.00 . A A . 40 THR CG2 1 1
3 5547 1 1 40 THR H H -65.093 2.045 -1.763 1.00 . A A . 40 THR H 1 1
3 5548 1 1 40 THR HA H -64.011 0.267 -2.890 1.00 . A A . 40 THR HA 1 1
3 5549 1 1 40 THR HB H -64.398 1.912 -4.639 1.00 . A A . 40 THR HB 1 1
3 5550 1 1 40 THR HG1 H -63.318 0.502 -5.728 1.00 . A A . 40 THR HG1 1 1
3 5551 1 1 40 THR HG21 H -63.315 3.873 -3.764 1.00 . A A . 40 THR HG21 1 1
3 5552 1 1 40 THR HG22 H -62.502 3.462 -5.270 1.00 . A A . 40 THR HG22 1 1
3 5553 1 1 40 THR HG23 H -61.749 3.064 -3.729 1.00 . A A . 40 THR HG23 1 1
3 5554 1 1 40 THR N N -64.131 2.137 -1.918 1.00 . A A . 40 THR N 1 1
3 5555 1 1 40 THR O O -61.732 0.935 -1.195 1.00 . A A . 40 THR O 1 1
3 5556 1 1 40 THR OG1 O -62.686 0.900 -5.126 1.00 . A A . 40 THR OG1 1 1
3 5557 1 1 41 SER C C -58.846 0.173 -4.099 1.00 . A A . 41 SER C 1 1
3 5558 1 1 41 SER CA C -59.748 0.206 -2.862 1.00 . A A . 41 SER CA 1 1
3 5559 1 1 41 SER CB C -59.717 -1.161 -2.175 1.00 . A A . 41 SER CB 1 1
3 5560 1 1 41 SER H H -61.401 0.478 -4.215 1.00 . A A . 41 SER H 1 1
3 5561 1 1 41 SER HA H -59.390 0.960 -2.177 1.00 . A A . 41 SER HA 1 1
3 5562 1 1 41 SER HB2 H -60.011 -1.925 -2.875 1.00 . A A . 41 SER HB2 1 1
3 5563 1 1 41 SER HB3 H -58.713 -1.364 -1.825 1.00 . A A . 41 SER HB3 1 1
3 5564 1 1 41 SER HG H -60.588 -2.020 -0.663 1.00 . A A . 41 SER HG 1 1
3 5565 1 1 41 SER N N -61.144 0.526 -3.272 1.00 . A A . 41 SER N 1 1
3 5566 1 1 41 SER O O -58.962 0.998 -4.984 1.00 . A A . 41 SER O 1 1
3 5567 1 1 41 SER OG O -60.623 -1.155 -1.079 1.00 . A A . 41 SER OG 1 1
3 5568 1 1 42 GLY C C -55.924 -1.860 -5.056 1.00 . A A . 42 GLY C 1 1
3 5569 1 1 42 GLY CA C -57.041 -0.856 -5.345 1.00 . A A . 42 GLY CA 1 1
3 5570 1 1 42 GLY H H -57.873 -1.426 -3.441 1.00 . A A . 42 GLY H 1 1
3 5571 1 1 42 GLY HA2 H -57.603 -1.179 -6.210 1.00 . A A . 42 GLY HA2 1 1
3 5572 1 1 42 GLY HA3 H -56.609 0.113 -5.537 1.00 . A A . 42 GLY HA3 1 1
3 5573 1 1 42 GLY N N -57.949 -0.772 -4.166 1.00 . A A . 42 GLY N 1 1
3 5574 1 1 42 GLY O O -56.158 -2.927 -4.523 1.00 . A A . 42 GLY O 1 1
3 5575 1 1 43 HIS C C -53.489 -2.748 -3.642 1.00 . A A . 43 HIS C 1 1
3 5576 1 1 43 HIS CA C -53.582 -2.467 -5.143 1.00 . A A . 43 HIS CA 1 1
3 5577 1 1 43 HIS CB C -52.274 -1.837 -5.627 1.00 . A A . 43 HIS CB 1 1
3 5578 1 1 43 HIS CD2 C -51.301 0.595 -5.420 1.00 . A A . 43 HIS CD2 1 1
3 5579 1 1 43 HIS CE1 C -52.814 1.428 -4.114 1.00 . A A . 43 HIS CE1 1 1
3 5580 1 1 43 HIS CG C -52.205 -0.407 -5.169 1.00 . A A . 43 HIS CG 1 1
3 5581 1 1 43 HIS H H -54.541 -0.663 -5.829 1.00 . A A . 43 HIS H 1 1
3 5582 1 1 43 HIS HA H -53.755 -3.391 -5.673 1.00 . A A . 43 HIS HA 1 1
3 5583 1 1 43 HIS HB2 H -51.437 -2.387 -5.220 1.00 . A A . 43 HIS HB2 1 1
3 5584 1 1 43 HIS HB3 H -52.236 -1.872 -6.706 1.00 . A A . 43 HIS HB3 1 1
3 5585 1 1 43 HIS HD1 H -53.948 -0.310 -3.969 1.00 . A A . 43 HIS HD1 1 1
3 5586 1 1 43 HIS HD2 H -50.423 0.498 -6.042 1.00 . A A . 43 HIS HD2 1 1
3 5587 1 1 43 HIS HE1 H -53.378 2.112 -3.495 1.00 . A A . 43 HIS HE1 1 1
3 5588 1 1 43 HIS N N -54.710 -1.529 -5.401 1.00 . A A . 43 HIS N 1 1
3 5589 1 1 43 HIS ND1 N -53.161 0.147 -4.333 1.00 . A A . 43 HIS ND1 1 1
3 5590 1 1 43 HIS NE2 N -51.687 1.753 -4.753 1.00 . A A . 43 HIS NE2 1 1
3 5591 1 1 43 HIS O O -54.267 -3.505 -3.096 1.00 . A A . 43 HIS O 1 1
3 5592 1 1 44 THR C C -52.162 -3.856 -1.229 1.00 . A A . 44 THR C 1 1
3 5593 1 1 44 THR CA C -52.392 -2.369 -1.505 1.00 . A A . 44 THR CA 1 1
3 5594 1 1 44 THR CB C -53.656 -1.901 -0.774 1.00 . A A . 44 THR CB 1 1
3 5595 1 1 44 THR CG2 C -54.186 -0.616 -1.419 1.00 . A A . 44 THR CG2 1 1
3 5596 1 1 44 THR H H -51.930 -1.537 -3.437 1.00 . A A . 44 THR H 1 1
3 5597 1 1 44 THR HA H -51.544 -1.804 -1.145 1.00 . A A . 44 THR HA 1 1
3 5598 1 1 44 THR HB H -53.420 -1.705 0.261 1.00 . A A . 44 THR HB 1 1
3 5599 1 1 44 THR HG1 H -54.597 -3.318 -1.717 1.00 . A A . 44 THR HG1 1 1
3 5600 1 1 44 THR HG21 H -53.360 0.042 -1.645 1.00 . A A . 44 THR HG21 1 1
3 5601 1 1 44 THR HG22 H -54.861 -0.123 -0.735 1.00 . A A . 44 THR HG22 1 1
3 5602 1 1 44 THR HG23 H -54.713 -0.861 -2.329 1.00 . A A . 44 THR HG23 1 1
3 5603 1 1 44 THR N N -52.543 -2.143 -2.973 1.00 . A A . 44 THR N 1 1
3 5604 1 1 44 THR O O -52.997 -4.690 -1.514 1.00 . A A . 44 THR O 1 1
3 5605 1 1 44 THR OG1 O -54.649 -2.914 -0.847 1.00 . A A . 44 THR OG1 1 1
3 5606 1 1 45 THR C C -50.951 -6.461 -1.642 1.00 . A A . 45 THR C 1 1
3 5607 1 1 45 THR CA C -50.743 -5.627 -0.377 1.00 . A A . 45 THR CA 1 1
3 5608 1 1 45 THR CB C -51.686 -6.121 0.724 1.00 . A A . 45 THR CB 1 1
3 5609 1 1 45 THR CG2 C -51.784 -5.068 1.827 1.00 . A A . 45 THR CG2 1 1
3 5610 1 1 45 THR H H -50.370 -3.507 -0.449 1.00 . A A . 45 THR H 1 1
3 5611 1 1 45 THR HA H -49.721 -5.726 -0.044 1.00 . A A . 45 THR HA 1 1
3 5612 1 1 45 THR HB H -51.303 -7.039 1.141 1.00 . A A . 45 THR HB 1 1
3 5613 1 1 45 THR HG1 H -53.618 -5.886 0.711 1.00 . A A . 45 THR HG1 1 1
3 5614 1 1 45 THR HG21 H -52.369 -5.458 2.647 1.00 . A A . 45 THR HG21 1 1
3 5615 1 1 45 THR HG22 H -52.258 -4.180 1.437 1.00 . A A . 45 THR HG22 1 1
3 5616 1 1 45 THR HG23 H -50.793 -4.821 2.178 1.00 . A A . 45 THR HG23 1 1
3 5617 1 1 45 THR N N -51.031 -4.195 -0.673 1.00 . A A . 45 THR N 1 1
3 5618 1 1 45 THR O O -51.904 -7.206 -1.757 1.00 . A A . 45 THR O 1 1
3 5619 1 1 45 THR OG1 O -52.975 -6.352 0.171 1.00 . A A . 45 THR OG1 1 1
3 5620 1 1 46 THR C C -49.812 -8.586 -3.590 1.00 . A A . 46 THR C 1 1
3 5621 1 1 46 THR CA C -50.213 -7.132 -3.849 1.00 . A A . 46 THR CA 1 1
3 5622 1 1 46 THR CB C -49.311 -6.539 -4.934 1.00 . A A . 46 THR CB 1 1
3 5623 1 1 46 THR CG2 C -49.696 -5.080 -5.178 1.00 . A A . 46 THR CG2 1 1
3 5624 1 1 46 THR H H -49.302 -5.739 -2.482 1.00 . A A . 46 THR H 1 1
3 5625 1 1 46 THR HA H -51.241 -7.097 -4.177 1.00 . A A . 46 THR HA 1 1
3 5626 1 1 46 THR HB H -49.433 -7.097 -5.849 1.00 . A A . 46 THR HB 1 1
3 5627 1 1 46 THR HG1 H -47.550 -7.364 -4.945 1.00 . A A . 46 THR HG1 1 1
3 5628 1 1 46 THR HG21 H -49.562 -4.514 -4.268 1.00 . A A . 46 THR HG21 1 1
3 5629 1 1 46 THR HG22 H -50.730 -5.026 -5.486 1.00 . A A . 46 THR HG22 1 1
3 5630 1 1 46 THR HG23 H -49.068 -4.666 -5.953 1.00 . A A . 46 THR HG23 1 1
3 5631 1 1 46 THR N N -50.065 -6.345 -2.593 1.00 . A A . 46 THR N 1 1
3 5632 1 1 46 THR O O -49.278 -9.256 -4.451 1.00 . A A . 46 THR O 1 1
3 5633 1 1 46 THR OG1 O -47.956 -6.610 -4.512 1.00 . A A . 46 THR OG1 1 1
3 5634 1 1 47 THR C C -48.186 -10.673 -2.271 1.00 . A A . 47 THR C 1 1
3 5635 1 1 47 THR CA C -49.697 -10.489 -2.092 1.00 . A A . 47 THR CA 1 1
3 5636 1 1 47 THR CB C -50.456 -11.433 -3.036 1.00 . A A . 47 THR CB 1 1
3 5637 1 1 47 THR CG2 C -50.501 -12.845 -2.444 1.00 . A A . 47 THR CG2 1 1
3 5638 1 1 47 THR H H -50.496 -8.521 -1.727 1.00 . A A . 47 THR H 1 1
3 5639 1 1 47 THR HA H -49.966 -10.707 -1.069 1.00 . A A . 47 THR HA 1 1
3 5640 1 1 47 THR HB H -49.959 -11.465 -3.993 1.00 . A A . 47 THR HB 1 1
3 5641 1 1 47 THR HG1 H -52.145 -11.363 -3.999 1.00 . A A . 47 THR HG1 1 1
3 5642 1 1 47 THR HG21 H -51.114 -13.477 -3.069 1.00 . A A . 47 THR HG21 1 1
3 5643 1 1 47 THR HG22 H -50.923 -12.806 -1.450 1.00 . A A . 47 THR HG22 1 1
3 5644 1 1 47 THR HG23 H -49.501 -13.248 -2.395 1.00 . A A . 47 THR HG23 1 1
3 5645 1 1 47 THR N N -50.064 -9.079 -2.407 1.00 . A A . 47 THR N 1 1
3 5646 1 1 47 THR O O -47.678 -11.776 -2.259 1.00 . A A . 47 THR O 1 1
3 5647 1 1 47 THR OG1 O -51.782 -10.953 -3.211 1.00 . A A . 47 THR OG1 1 1
3 5648 1 1 48 ARG C C -45.317 -8.481 -1.973 1.00 . A A . 48 ARG C 1 1
3 5649 1 1 48 ARG CA C -45.985 -9.697 -2.619 1.00 . A A . 48 ARG CA 1 1
3 5650 1 1 48 ARG CB C -45.658 -9.723 -4.114 1.00 . A A . 48 ARG CB 1 1
3 5651 1 1 48 ARG CD C -43.844 -10.026 -5.804 1.00 . A A . 48 ARG CD 1 1
3 5652 1 1 48 ARG CG C -44.178 -10.056 -4.311 1.00 . A A . 48 ARG CG 1 1
3 5653 1 1 48 ARG CZ C -43.488 -8.310 -7.475 1.00 . A A . 48 ARG CZ 1 1
3 5654 1 1 48 ARG H H -47.897 -8.717 -2.445 1.00 . A A . 48 ARG H 1 1
3 5655 1 1 48 ARG HA H -45.615 -10.600 -2.152 1.00 . A A . 48 ARG HA 1 1
3 5656 1 1 48 ARG HB2 H -46.265 -10.472 -4.601 1.00 . A A . 48 ARG HB2 1 1
3 5657 1 1 48 ARG HB3 H -45.866 -8.755 -4.545 1.00 . A A . 48 ARG HB3 1 1
3 5658 1 1 48 ARG HD2 H -42.826 -10.355 -5.952 1.00 . A A . 48 ARG HD2 1 1
3 5659 1 1 48 ARG HD3 H -44.515 -10.684 -6.336 1.00 . A A . 48 ARG HD3 1 1
3 5660 1 1 48 ARG HE H -44.482 -7.969 -5.790 1.00 . A A . 48 ARG HE 1 1
3 5661 1 1 48 ARG HG2 H -43.572 -9.329 -3.790 1.00 . A A . 48 ARG HG2 1 1
3 5662 1 1 48 ARG HG3 H -43.975 -11.042 -3.918 1.00 . A A . 48 ARG HG3 1 1
3 5663 1 1 48 ARG HH11 H -42.740 -10.133 -7.834 1.00 . A A . 48 ARG HH11 1 1
3 5664 1 1 48 ARG HH12 H -42.453 -8.949 -9.066 1.00 . A A . 48 ARG HH12 1 1
3 5665 1 1 48 ARG HH21 H -44.116 -6.411 -7.387 1.00 . A A . 48 ARG HH21 1 1
3 5666 1 1 48 ARG HH22 H -43.231 -6.842 -8.814 1.00 . A A . 48 ARG HH22 1 1
3 5667 1 1 48 ARG N N -47.464 -9.597 -2.438 1.00 . A A . 48 ARG N 1 1
3 5668 1 1 48 ARG NE N -43.997 -8.637 -6.319 1.00 . A A . 48 ARG NE 1 1
3 5669 1 1 48 ARG NH1 N -42.844 -9.200 -8.180 1.00 . A A . 48 ARG NH1 1 1
3 5670 1 1 48 ARG NH2 N -43.623 -7.092 -7.927 1.00 . A A . 48 ARG NH2 1 1
3 5671 1 1 48 ARG O O -45.875 -7.402 -1.941 1.00 . A A . 48 ARG O 1 1
3 5672 1 1 49 ARG C C -42.446 -6.854 -1.815 1.00 . A A . 49 ARG C 1 1
3 5673 1 1 49 ARG CA C -43.418 -7.486 -0.814 1.00 . A A . 49 ARG CA 1 1
3 5674 1 1 49 ARG CB C -42.637 -7.980 0.406 1.00 . A A . 49 ARG CB 1 1
3 5675 1 1 49 ARG CD C -41.248 -7.257 2.395 1.00 . A A . 49 ARG CD 1 1
3 5676 1 1 49 ARG CG C -41.958 -6.792 1.103 1.00 . A A . 49 ARG CG 1 1
3 5677 1 1 49 ARG CZ C -41.316 -4.976 3.277 1.00 . A A . 49 ARG CZ 1 1
3 5678 1 1 49 ARG H H -43.688 -9.525 -1.498 1.00 . A A . 49 ARG H 1 1
3 5679 1 1 49 ARG HA H -44.139 -6.743 -0.499 1.00 . A A . 49 ARG HA 1 1
3 5680 1 1 49 ARG HB2 H -43.316 -8.464 1.094 1.00 . A A . 49 ARG HB2 1 1
3 5681 1 1 49 ARG HB3 H -41.886 -8.682 0.088 1.00 . A A . 49 ARG HB3 1 1
3 5682 1 1 49 ARG HD2 H -41.654 -8.201 2.721 1.00 . A A . 49 ARG HD2 1 1
3 5683 1 1 49 ARG HD3 H -40.186 -7.377 2.203 1.00 . A A . 49 ARG HD3 1 1
3 5684 1 1 49 ARG HE H -41.794 -6.565 4.360 1.00 . A A . 49 ARG HE 1 1
3 5685 1 1 49 ARG HG2 H -41.235 -6.356 0.428 1.00 . A A . 49 ARG HG2 1 1
3 5686 1 1 49 ARG HG3 H -42.704 -6.052 1.353 1.00 . A A . 49 ARG HG3 1 1
3 5687 1 1 49 ARG HH11 H -40.540 -5.194 1.448 1.00 . A A . 49 ARG HH11 1 1
3 5688 1 1 49 ARG HH12 H -40.693 -3.565 2.002 1.00 . A A . 49 ARG HH12 1 1
3 5689 1 1 49 ARG HH21 H -41.977 -4.450 5.092 1.00 . A A . 49 ARG HH21 1 1
3 5690 1 1 49 ARG HH22 H -41.497 -3.143 4.062 1.00 . A A . 49 ARG HH22 1 1
3 5691 1 1 49 ARG N N -44.123 -8.642 -1.458 1.00 . A A . 49 ARG N 1 1
3 5692 1 1 49 ARG NE N -41.479 -6.257 3.486 1.00 . A A . 49 ARG NE 1 1
3 5693 1 1 49 ARG NH1 N -40.810 -4.547 2.154 1.00 . A A . 49 ARG NH1 1 1
3 5694 1 1 49 ARG NH2 N -41.620 -4.123 4.217 1.00 . A A . 49 ARG NH2 1 1
3 5695 1 1 49 ARG O O -41.766 -7.541 -2.552 1.00 . A A . 49 ARG O 1 1
3 5696 1 1 50 SER C C -40.000 -5.278 -2.456 1.00 . A A . 50 SER C 1 1
3 5697 1 1 50 SER CA C -41.438 -4.875 -2.791 1.00 . A A . 50 SER CA 1 1
3 5698 1 1 50 SER CB C -41.587 -3.359 -2.661 1.00 . A A . 50 SER CB 1 1
3 5699 1 1 50 SER H H -42.925 -5.015 -1.238 1.00 . A A . 50 SER H 1 1
3 5700 1 1 50 SER HA H -41.670 -5.176 -3.802 1.00 . A A . 50 SER HA 1 1
3 5701 1 1 50 SER HB2 H -42.577 -3.065 -2.967 1.00 . A A . 50 SER HB2 1 1
3 5702 1 1 50 SER HB3 H -41.430 -3.070 -1.630 1.00 . A A . 50 SER HB3 1 1
3 5703 1 1 50 SER HG H -40.506 -1.824 -3.172 1.00 . A A . 50 SER HG 1 1
3 5704 1 1 50 SER N N -42.371 -5.550 -1.843 1.00 . A A . 50 SER N 1 1
3 5705 1 1 50 SER O O -39.577 -6.381 -2.737 1.00 . A A . 50 SER O 1 1
3 5706 1 1 50 SER OG O -40.631 -2.719 -3.497 1.00 . A A . 50 SER OG 1 1
3 5707 1 1 51 CYS C C -37.837 -6.097 -0.766 1.00 . A A . 51 CYS C 1 1
3 5708 1 1 51 CYS CA C -37.840 -4.750 -1.491 1.00 . A A . 51 CYS CA 1 1
3 5709 1 1 51 CYS CB C -37.254 -3.663 -0.583 1.00 . A A . 51 CYS CB 1 1
3 5710 1 1 51 CYS H H -39.604 -3.515 -1.623 1.00 . A A . 51 CYS H 1 1
3 5711 1 1 51 CYS HA H -37.249 -4.826 -2.393 1.00 . A A . 51 CYS HA 1 1
3 5712 1 1 51 CYS HB2 H -37.589 -2.693 -0.922 1.00 . A A . 51 CYS HB2 1 1
3 5713 1 1 51 CYS HB3 H -37.582 -3.820 0.434 1.00 . A A . 51 CYS HB3 1 1
3 5714 1 1 51 CYS N N -39.246 -4.399 -1.849 1.00 . A A . 51 CYS N 1 1
3 5715 1 1 51 CYS O O -38.765 -6.424 -0.054 1.00 . A A . 51 CYS O 1 1
3 5716 1 1 51 CYS SG S -35.447 -3.732 -0.654 1.00 . A A . 51 CYS SG 1 1
3 5717 1 1 52 SER C C -38.117 -8.930 -0.553 1.00 . A A . 52 SER C 1 1
3 5718 1 1 52 SER CA C -36.790 -8.220 -0.274 1.00 . A A . 52 SER CA 1 1
3 5719 1 1 52 SER CB C -36.614 -8.029 1.234 1.00 . A A . 52 SER CB 1 1
3 5720 1 1 52 SER H H -36.081 -6.621 -1.536 1.00 . A A . 52 SER H 1 1
3 5721 1 1 52 SER HA H -35.975 -8.808 -0.666 1.00 . A A . 52 SER HA 1 1
3 5722 1 1 52 SER HB2 H -35.659 -7.569 1.431 1.00 . A A . 52 SER HB2 1 1
3 5723 1 1 52 SER HB3 H -37.403 -7.392 1.610 1.00 . A A . 52 SER HB3 1 1
3 5724 1 1 52 SER HG H -37.429 -9.769 1.542 1.00 . A A . 52 SER HG 1 1
3 5725 1 1 52 SER N N -36.818 -6.891 -0.949 1.00 . A A . 52 SER N 1 1
3 5726 1 1 52 SER O O -39.064 -8.813 0.197 1.00 . A A . 52 SER O 1 1
3 5727 1 1 52 SER OG O -36.664 -9.296 1.876 1.00 . A A . 52 SER OG 1 1
3 5728 1 1 53 LYS C C -39.655 -11.572 -1.112 1.00 . A A . 53 LYS C 1 1
3 5729 1 1 53 LYS CA C -39.473 -10.332 -1.984 1.00 . A A . 53 LYS CA 1 1
3 5730 1 1 53 LYS CB C -39.448 -10.744 -3.457 1.00 . A A . 53 LYS CB 1 1
3 5731 1 1 53 LYS CD C -39.330 -9.900 -5.807 1.00 . A A . 53 LYS CD 1 1
3 5732 1 1 53 LYS CE C -39.087 -8.658 -6.667 1.00 . A A . 53 LYS CE 1 1
3 5733 1 1 53 LYS CG C -39.412 -9.491 -4.335 1.00 . A A . 53 LYS CG 1 1
3 5734 1 1 53 LYS H H -37.428 -9.709 -2.244 1.00 . A A . 53 LYS H 1 1
3 5735 1 1 53 LYS HA H -40.299 -9.656 -1.819 1.00 . A A . 53 LYS HA 1 1
3 5736 1 1 53 LYS HB2 H -38.571 -11.345 -3.648 1.00 . A A . 53 LYS HB2 1 1
3 5737 1 1 53 LYS HB3 H -40.335 -11.316 -3.687 1.00 . A A . 53 LYS HB3 1 1
3 5738 1 1 53 LYS HD2 H -38.518 -10.598 -5.943 1.00 . A A . 53 LYS HD2 1 1
3 5739 1 1 53 LYS HD3 H -40.259 -10.364 -6.104 1.00 . A A . 53 LYS HD3 1 1
3 5740 1 1 53 LYS HE2 H -38.129 -8.227 -6.414 1.00 . A A . 53 LYS HE2 1 1
3 5741 1 1 53 LYS HE3 H -39.093 -8.935 -7.710 1.00 . A A . 53 LYS HE3 1 1
3 5742 1 1 53 LYS HG2 H -40.309 -8.911 -4.170 1.00 . A A . 53 LYS HG2 1 1
3 5743 1 1 53 LYS HG3 H -38.547 -8.899 -4.080 1.00 . A A . 53 LYS HG3 1 1
3 5744 1 1 53 LYS HZ1 H -40.302 -7.075 -7.260 1.00 . A A . 53 LYS HZ1 1 1
3 5745 1 1 53 LYS HZ2 H -39.890 -7.052 -5.612 1.00 . A A . 53 LYS HZ2 1 1
3 5746 1 1 53 LYS HZ3 H -41.049 -8.154 -6.186 1.00 . A A . 53 LYS HZ3 1 1
3 5747 1 1 53 LYS N N -38.199 -9.642 -1.641 1.00 . A A . 53 LYS N 1 1
3 5748 1 1 53 LYS NZ N -40.163 -7.659 -6.413 1.00 . A A . 53 LYS NZ 1 1
3 5749 1 1 53 LYS O O -39.027 -12.589 -1.324 1.00 . A A . 53 LYS O 1 1
3 5750 1 1 54 VAL C C -42.237 -13.124 0.566 1.00 . A A . 54 VAL C 1 1
3 5751 1 1 54 VAL CA C -40.790 -12.659 0.759 1.00 . A A . 54 VAL CA 1 1
3 5752 1 1 54 VAL CB C -40.564 -12.235 2.217 1.00 . A A . 54 VAL CB 1 1
3 5753 1 1 54 VAL CG1 C -41.546 -11.116 2.611 1.00 . A A . 54 VAL CG1 1 1
3 5754 1 1 54 VAL CG2 C -40.764 -13.445 3.134 1.00 . A A . 54 VAL CG2 1 1
3 5755 1 1 54 VAL H H -41.024 -10.662 -0.003 1.00 . A A . 54 VAL H 1 1
3 5756 1 1 54 VAL HA H -40.123 -13.473 0.518 1.00 . A A . 54 VAL HA 1 1
3 5757 1 1 54 VAL HB H -39.552 -11.871 2.324 1.00 . A A . 54 VAL HB 1 1
3 5758 1 1 54 VAL HG11 H -41.710 -10.461 1.767 1.00 . A A . 54 VAL HG11 1 1
3 5759 1 1 54 VAL HG12 H -41.129 -10.545 3.428 1.00 . A A . 54 VAL HG12 1 1
3 5760 1 1 54 VAL HG13 H -42.487 -11.545 2.922 1.00 . A A . 54 VAL HG13 1 1
3 5761 1 1 54 VAL HG21 H -41.793 -13.769 3.083 1.00 . A A . 54 VAL HG21 1 1
3 5762 1 1 54 VAL HG22 H -40.523 -13.171 4.151 1.00 . A A . 54 VAL HG22 1 1
3 5763 1 1 54 VAL HG23 H -40.118 -14.248 2.815 1.00 . A A . 54 VAL HG23 1 1
3 5764 1 1 54 VAL N N -40.530 -11.492 -0.138 1.00 . A A . 54 VAL N 1 1
3 5765 1 1 54 VAL O O -43.178 -12.427 0.887 1.00 . A A . 54 VAL O 1 1
3 5766 1 1 55 ILE C C -43.858 -16.267 0.409 1.00 . A A . 55 ILE C 1 1
3 5767 1 1 55 ILE CA C -43.779 -14.864 -0.202 1.00 . A A . 55 ILE CA 1 1
3 5768 1 1 55 ILE CB C -44.038 -14.944 -1.712 1.00 . A A . 55 ILE CB 1 1
3 5769 1 1 55 ILE CD1 C -46.456 -14.229 -1.510 1.00 . A A . 55 ILE CD1 1 1
3 5770 1 1 55 ILE CG1 C -45.502 -15.344 -1.968 1.00 . A A . 55 ILE CG1 1 1
3 5771 1 1 55 ILE CG2 C -43.107 -15.986 -2.347 1.00 . A A . 55 ILE CG2 1 1
3 5772 1 1 55 ILE H H -41.628 -14.831 -0.220 1.00 . A A . 55 ILE H 1 1
3 5773 1 1 55 ILE HA H -44.525 -14.231 0.260 1.00 . A A . 55 ILE HA 1 1
3 5774 1 1 55 ILE HB H -43.844 -13.979 -2.158 1.00 . A A . 55 ILE HB 1 1
3 5775 1 1 55 ILE HD11 H -46.736 -14.395 -0.482 1.00 . A A . 55 ILE HD11 1 1
3 5776 1 1 55 ILE HD12 H -47.343 -14.245 -2.127 1.00 . A A . 55 ILE HD12 1 1
3 5777 1 1 55 ILE HD13 H -45.977 -13.265 -1.602 1.00 . A A . 55 ILE HD13 1 1
3 5778 1 1 55 ILE HG12 H -45.642 -15.522 -3.023 1.00 . A A . 55 ILE HG12 1 1
3 5779 1 1 55 ILE HG13 H -45.723 -16.248 -1.421 1.00 . A A . 55 ILE HG13 1 1
3 5780 1 1 55 ILE HG21 H -43.505 -16.976 -2.186 1.00 . A A . 55 ILE HG21 1 1
3 5781 1 1 55 ILE HG22 H -42.125 -15.914 -1.900 1.00 . A A . 55 ILE HG22 1 1
3 5782 1 1 55 ILE HG23 H -43.031 -15.798 -3.408 1.00 . A A . 55 ILE HG23 1 1
3 5783 1 1 55 ILE N N -42.409 -14.306 0.034 1.00 . A A . 55 ILE N 1 1
3 5784 1 1 55 ILE O O -43.051 -17.128 0.109 1.00 . A A . 55 ILE O 1 1
3 5785 1 1 56 THR C C -46.400 -18.336 1.735 1.00 . A A . 56 THR C 1 1
3 5786 1 1 56 THR CA C -44.964 -17.849 1.902 1.00 . A A . 56 THR CA 1 1
3 5787 1 1 56 THR CB C -44.631 -17.738 3.391 1.00 . A A . 56 THR CB 1 1
3 5788 1 1 56 THR CG2 C -43.212 -17.193 3.557 1.00 . A A . 56 THR CG2 1 1
3 5789 1 1 56 THR H H -45.456 -15.797 1.492 1.00 . A A . 56 THR H 1 1
3 5790 1 1 56 THR HA H -44.295 -18.558 1.437 1.00 . A A . 56 THR HA 1 1
3 5791 1 1 56 THR HB H -44.693 -18.714 3.848 1.00 . A A . 56 THR HB 1 1
3 5792 1 1 56 THR HG1 H -45.791 -17.235 4.869 1.00 . A A . 56 THR HG1 1 1
3 5793 1 1 56 THR HG21 H -42.910 -17.282 4.591 1.00 . A A . 56 THR HG21 1 1
3 5794 1 1 56 THR HG22 H -43.189 -16.154 3.263 1.00 . A A . 56 THR HG22 1 1
3 5795 1 1 56 THR HG23 H -42.534 -17.758 2.934 1.00 . A A . 56 THR HG23 1 1
3 5796 1 1 56 THR N N -44.822 -16.504 1.266 1.00 . A A . 56 THR N 1 1
3 5797 1 1 56 THR O O -47.318 -17.812 2.334 1.00 . A A . 56 THR O 1 1
3 5798 1 1 56 THR OG1 O -45.555 -16.860 4.017 1.00 . A A . 56 THR OG1 1 1
3 5799 1 1 57 LYS C C -47.935 -21.424 1.061 1.00 . A A . 57 LYS C 1 1
3 5800 1 1 57 LYS CA C -47.970 -19.931 0.728 1.00 . A A . 57 LYS CA 1 1
3 5801 1 1 57 LYS CB C -48.456 -19.718 -0.732 1.00 . A A . 57 LYS CB 1 1
3 5802 1 1 57 LYS CD C -48.253 -18.287 -2.783 1.00 . A A . 57 LYS CD 1 1
3 5803 1 1 57 LYS CE C -49.775 -18.088 -2.856 1.00 . A A . 57 LYS CE 1 1
3 5804 1 1 57 LYS CG C -47.806 -18.460 -1.324 1.00 . A A . 57 LYS CG 1 1
3 5805 1 1 57 LYS H H -45.810 -19.765 0.499 1.00 . A A . 57 LYS H 1 1
3 5806 1 1 57 LYS HA H -48.667 -19.450 1.405 1.00 . A A . 57 LYS HA 1 1
3 5807 1 1 57 LYS HB2 H -48.208 -20.577 -1.347 1.00 . A A . 57 LYS HB2 1 1
3 5808 1 1 57 LYS HB3 H -49.530 -19.588 -0.731 1.00 . A A . 57 LYS HB3 1 1
3 5809 1 1 57 LYS HD2 H -47.756 -17.425 -3.206 1.00 . A A . 57 LYS HD2 1 1
3 5810 1 1 57 LYS HD3 H -47.980 -19.167 -3.346 1.00 . A A . 57 LYS HD3 1 1
3 5811 1 1 57 LYS HE2 H -50.122 -17.564 -1.977 1.00 . A A . 57 LYS HE2 1 1
3 5812 1 1 57 LYS HE3 H -50.021 -17.510 -3.736 1.00 . A A . 57 LYS HE3 1 1
3 5813 1 1 57 LYS HG2 H -48.109 -17.595 -0.752 1.00 . A A . 57 LYS HG2 1 1
3 5814 1 1 57 LYS HG3 H -46.732 -18.552 -1.292 1.00 . A A . 57 LYS HG3 1 1
3 5815 1 1 57 LYS HZ1 H -50.839 -19.666 -2.010 1.00 . A A . 57 LYS HZ1 1 1
3 5816 1 1 57 LYS HZ2 H -49.751 -20.138 -3.226 1.00 . A A . 57 LYS HZ2 1 1
3 5817 1 1 57 LYS HZ3 H -51.213 -19.377 -3.639 1.00 . A A . 57 LYS HZ3 1 1
3 5818 1 1 57 LYS N N -46.589 -19.357 0.938 1.00 . A A . 57 LYS N 1 1
3 5819 1 1 57 LYS NZ N -50.445 -19.418 -2.939 1.00 . A A . 57 LYS NZ 1 1
3 5820 1 1 57 LYS O O -47.291 -22.202 0.384 1.00 . A A . 57 LYS O 1 1
3 5821 1 1 58 THR C C -50.018 -23.862 2.248 1.00 . A A . 58 THR C 1 1
3 5822 1 1 58 THR CA C -48.632 -23.272 2.500 1.00 . A A . 58 THR CA 1 1
3 5823 1 1 58 THR CB C -48.305 -23.387 3.991 1.00 . A A . 58 THR CB 1 1
3 5824 1 1 58 THR CG2 C -46.916 -22.807 4.259 1.00 . A A . 58 THR CG2 1 1
3 5825 1 1 58 THR H H -49.124 -21.177 2.634 1.00 . A A . 58 THR H 1 1
3 5826 1 1 58 THR HA H -47.898 -23.825 1.931 1.00 . A A . 58 THR HA 1 1
3 5827 1 1 58 THR HB H -48.318 -24.426 4.284 1.00 . A A . 58 THR HB 1 1
3 5828 1 1 58 THR HG1 H -48.972 -22.627 5.652 1.00 . A A . 58 THR HG1 1 1
3 5829 1 1 58 THR HG21 H -46.180 -23.357 3.692 1.00 . A A . 58 THR HG21 1 1
3 5830 1 1 58 THR HG22 H -46.690 -22.883 5.312 1.00 . A A . 58 THR HG22 1 1
3 5831 1 1 58 THR HG23 H -46.896 -21.768 3.960 1.00 . A A . 58 THR HG23 1 1
3 5832 1 1 58 THR N N -48.619 -21.828 2.103 1.00 . A A . 58 THR N 1 1
3 5833 1 1 58 THR O O -51.020 -23.316 2.666 1.00 . A A . 58 THR O 1 1
3 5834 1 1 58 THR OG1 O -49.274 -22.669 4.742 1.00 . A A . 58 THR OG1 1 1
3 5835 1 1 59 VAL C C -51.304 -27.134 1.657 1.00 . A A . 59 VAL C 1 1
3 5836 1 1 59 VAL CA C -51.402 -25.649 1.310 1.00 . A A . 59 VAL CA 1 1
3 5837 1 1 59 VAL CB C -51.811 -25.469 -0.162 1.00 . A A . 59 VAL CB 1 1
3 5838 1 1 59 VAL CG1 C -51.539 -24.025 -0.602 1.00 . A A . 59 VAL CG1 1 1
3 5839 1 1 59 VAL CG2 C -51.037 -26.436 -1.075 1.00 . A A . 59 VAL CG2 1 1
3 5840 1 1 59 VAL H H -49.251 -25.415 1.277 1.00 . A A . 59 VAL H 1 1
3 5841 1 1 59 VAL HA H -52.162 -25.204 1.940 1.00 . A A . 59 VAL HA 1 1
3 5842 1 1 59 VAL HB H -52.870 -25.669 -0.249 1.00 . A A . 59 VAL HB 1 1
3 5843 1 1 59 VAL HG11 H -50.486 -23.900 -0.805 1.00 . A A . 59 VAL HG11 1 1
3 5844 1 1 59 VAL HG12 H -51.838 -23.345 0.183 1.00 . A A . 59 VAL HG12 1 1
3 5845 1 1 59 VAL HG13 H -52.105 -23.810 -1.496 1.00 . A A . 59 VAL HG13 1 1
3 5846 1 1 59 VAL HG21 H -51.459 -27.427 -0.987 1.00 . A A . 59 VAL HG21 1 1
3 5847 1 1 59 VAL HG22 H -49.999 -26.461 -0.785 1.00 . A A . 59 VAL HG22 1 1
3 5848 1 1 59 VAL HG23 H -51.116 -26.105 -2.100 1.00 . A A . 59 VAL HG23 1 1
3 5849 1 1 59 VAL N N -50.080 -24.990 1.581 1.00 . A A . 59 VAL N 1 1
3 5850 1 1 59 VAL O O -50.498 -27.860 1.107 1.00 . A A . 59 VAL O 1 1
3 5851 1 1 60 THR C C -53.374 -29.714 2.483 1.00 . A A . 60 THR C 1 1
3 5852 1 1 60 THR CA C -52.109 -29.020 2.994 1.00 . A A . 60 THR CA 1 1
3 5853 1 1 60 THR CB C -52.079 -29.099 4.523 1.00 . A A . 60 THR CB 1 1
3 5854 1 1 60 THR CG2 C -50.948 -28.222 5.061 1.00 . A A . 60 THR CG2 1 1
3 5855 1 1 60 THR H H -52.757 -26.961 2.990 1.00 . A A . 60 THR H 1 1
3 5856 1 1 60 THR HA H -51.239 -29.519 2.594 1.00 . A A . 60 THR HA 1 1
3 5857 1 1 60 THR HB H -51.914 -30.120 4.829 1.00 . A A . 60 THR HB 1 1
3 5858 1 1 60 THR HG1 H -53.785 -28.183 4.340 1.00 . A A . 60 THR HG1 1 1
3 5859 1 1 60 THR HG21 H -51.089 -27.205 4.724 1.00 . A A . 60 THR HG21 1 1
3 5860 1 1 60 THR HG22 H -50.001 -28.593 4.698 1.00 . A A . 60 THR HG22 1 1
3 5861 1 1 60 THR HG23 H -50.955 -28.247 6.141 1.00 . A A . 60 THR HG23 1 1
3 5862 1 1 60 THR N N -52.122 -27.581 2.575 1.00 . A A . 60 THR N 1 1
3 5863 1 1 60 THR O O -54.465 -29.197 2.620 1.00 . A A . 60 THR O 1 1
3 5864 1 1 60 THR OG1 O -53.321 -28.643 5.042 1.00 . A A . 60 THR OG1 1 1
3 5865 1 1 61 ASN C C -54.442 -33.075 1.943 1.00 . A A . 61 ASN C 1 1
3 5866 1 1 61 ASN CA C -54.450 -31.632 1.384 1.00 . A A . 61 ASN CA 1 1
3 5867 1 1 61 ASN CB C -54.453 -31.655 -0.159 1.00 . A A . 61 ASN CB 1 1
3 5868 1 1 61 ASN CG C -55.855 -32.018 -0.657 1.00 . A A . 61 ASN CG 1 1
3 5869 1 1 61 ASN H H -52.339 -31.277 1.813 1.00 . A A . 61 ASN H 1 1
3 5870 1 1 61 ASN HA H -55.343 -31.123 1.729 1.00 . A A . 61 ASN HA 1 1
3 5871 1 1 61 ASN HB2 H -54.185 -30.679 -0.536 1.00 . A A . 61 ASN HB2 1 1
3 5872 1 1 61 ASN HB3 H -53.750 -32.388 -0.527 1.00 . A A . 61 ASN HB3 1 1
3 5873 1 1 61 ASN HD21 H -55.293 -32.179 -2.554 1.00 . A A . 61 ASN HD21 1 1
3 5874 1 1 61 ASN HD22 H -56.937 -32.476 -2.256 1.00 . A A . 61 ASN HD22 1 1
3 5875 1 1 61 ASN N N -53.238 -30.887 1.903 1.00 . A A . 61 ASN N 1 1
3 5876 1 1 61 ASN ND2 N -56.044 -32.242 -1.928 1.00 . A A . 61 ASN ND2 1 1
3 5877 1 1 61 ASN O O -53.436 -33.541 2.440 1.00 . A A . 61 ASN O 1 1
3 5878 1 1 61 ASN OD1 O -56.786 -32.098 0.120 1.00 . A A . 61 ASN OD1 1 1
3 5879 1 1 62 ALA C C -54.852 -36.180 1.634 1.00 . A A . 62 ALA C 1 1
3 5880 1 1 62 ALA CA C -55.612 -35.156 2.489 1.00 . A A . 62 ALA CA 1 1
3 5881 1 1 62 ALA CB C -57.073 -35.594 2.607 1.00 . A A . 62 ALA CB 1 1
3 5882 1 1 62 ALA H H -56.386 -33.390 1.546 1.00 . A A . 62 ALA H 1 1
3 5883 1 1 62 ALA HA H -55.177 -35.137 3.477 1.00 . A A . 62 ALA HA 1 1
3 5884 1 1 62 ALA HB1 H -57.529 -35.591 1.628 1.00 . A A . 62 ALA HB1 1 1
3 5885 1 1 62 ALA HB2 H -57.602 -34.910 3.253 1.00 . A A . 62 ALA HB2 1 1
3 5886 1 1 62 ALA HB3 H -57.117 -36.589 3.023 1.00 . A A . 62 ALA HB3 1 1
3 5887 1 1 62 ALA N N -55.563 -33.776 1.911 1.00 . A A . 62 ALA N 1 1
3 5888 1 1 62 ALA O O -54.315 -37.139 2.153 1.00 . A A . 62 ALA O 1 1
3 5889 1 1 63 ASP C C -52.600 -36.946 -0.262 1.00 . A A . 63 ASP C 1 1
3 5890 1 1 63 ASP CA C -54.107 -37.031 -0.503 1.00 . A A . 63 ASP CA 1 1
3 5891 1 1 63 ASP CB C -54.403 -36.753 -1.978 1.00 . A A . 63 ASP CB 1 1
3 5892 1 1 63 ASP CG C -55.874 -37.055 -2.270 1.00 . A A . 63 ASP CG 1 1
3 5893 1 1 63 ASP H H -55.262 -35.272 -0.091 1.00 . A A . 63 ASP H 1 1
3 5894 1 1 63 ASP HA H -54.456 -38.021 -0.248 1.00 . A A . 63 ASP HA 1 1
3 5895 1 1 63 ASP HB2 H -54.198 -35.716 -2.196 1.00 . A A . 63 ASP HB2 1 1
3 5896 1 1 63 ASP HB3 H -53.780 -37.382 -2.596 1.00 . A A . 63 ASP HB3 1 1
3 5897 1 1 63 ASP N N -54.815 -36.024 0.340 1.00 . A A . 63 ASP N 1 1
3 5898 1 1 63 ASP O O -51.819 -37.616 -0.908 1.00 . A A . 63 ASP O 1 1
3 5899 1 1 63 ASP OD1 O -56.679 -36.904 -1.365 1.00 . A A . 63 ASP OD1 1 1
3 5900 1 1 63 ASP OD2 O -56.171 -37.430 -3.391 1.00 . A A . 63 ASP OD2 1 1
3 5901 1 1 64 GLY C C -50.108 -34.902 0.128 1.00 . A A . 64 GLY C 1 1
3 5902 1 1 64 GLY CA C -50.730 -36.019 0.974 1.00 . A A . 64 GLY CA 1 1
3 5903 1 1 64 GLY H H -52.838 -35.615 1.188 1.00 . A A . 64 GLY H 1 1
3 5904 1 1 64 GLY HA2 H -50.608 -35.780 2.021 1.00 . A A . 64 GLY HA2 1 1
3 5905 1 1 64 GLY HA3 H -50.226 -36.959 0.763 1.00 . A A . 64 GLY HA3 1 1
3 5906 1 1 64 GLY N N -52.188 -36.138 0.674 1.00 . A A . 64 GLY N 1 1
3 5907 1 1 64 GLY O O -48.913 -34.684 0.171 1.00 . A A . 64 GLY O 1 1
3 5908 1 1 65 ARG C C -50.116 -31.862 -0.517 1.00 . A A . 65 ARG C 1 1
3 5909 1 1 65 ARG CA C -50.310 -33.066 -1.438 1.00 . A A . 65 ARG CA 1 1
3 5910 1 1 65 ARG CB C -51.258 -32.706 -2.595 1.00 . A A . 65 ARG CB 1 1
3 5911 1 1 65 ARG CD C -51.082 -35.081 -3.364 1.00 . A A . 65 ARG CD 1 1
3 5912 1 1 65 ARG CG C -50.988 -33.618 -3.798 1.00 . A A . 65 ARG CG 1 1
3 5913 1 1 65 ARG CZ C -50.906 -37.235 -4.456 1.00 . A A . 65 ARG CZ 1 1
3 5914 1 1 65 ARG H H -51.865 -34.333 -0.652 1.00 . A A . 65 ARG H 1 1
3 5915 1 1 65 ARG HA H -49.348 -33.374 -1.831 1.00 . A A . 65 ARG HA 1 1
3 5916 1 1 65 ARG HB2 H -52.280 -32.835 -2.273 1.00 . A A . 65 ARG HB2 1 1
3 5917 1 1 65 ARG HB3 H -51.102 -31.677 -2.889 1.00 . A A . 65 ARG HB3 1 1
3 5918 1 1 65 ARG HD2 H -50.222 -35.337 -2.764 1.00 . A A . 65 ARG HD2 1 1
3 5919 1 1 65 ARG HD3 H -51.982 -35.228 -2.785 1.00 . A A . 65 ARG HD3 1 1
3 5920 1 1 65 ARG HE H -51.307 -35.565 -5.451 1.00 . A A . 65 ARG HE 1 1
3 5921 1 1 65 ARG HG2 H -51.719 -33.422 -4.569 1.00 . A A . 65 ARG HG2 1 1
3 5922 1 1 65 ARG HG3 H -49.998 -33.422 -4.181 1.00 . A A . 65 ARG HG3 1 1
3 5923 1 1 65 ARG HH11 H -50.639 -37.168 -2.473 1.00 . A A . 65 ARG HH11 1 1
3 5924 1 1 65 ARG HH12 H -50.496 -38.736 -3.195 1.00 . A A . 65 ARG HH12 1 1
3 5925 1 1 65 ARG HH21 H -51.122 -37.602 -6.412 1.00 . A A . 65 ARG HH21 1 1
3 5926 1 1 65 ARG HH22 H -50.769 -38.982 -5.426 1.00 . A A . 65 ARG HH22 1 1
3 5927 1 1 65 ARG N N -50.896 -34.170 -0.629 1.00 . A A . 65 ARG N 1 1
3 5928 1 1 65 ARG NE N -51.121 -35.955 -4.570 1.00 . A A . 65 ARG NE 1 1
3 5929 1 1 65 ARG NH1 N -50.662 -37.753 -3.283 1.00 . A A . 65 ARG NH1 1 1
3 5930 1 1 65 ARG NH2 N -50.935 -37.999 -5.514 1.00 . A A . 65 ARG NH2 1 1
3 5931 1 1 65 ARG O O -51.020 -31.077 -0.307 1.00 . A A . 65 ARG O 1 1
3 5932 1 1 66 THR C C -47.503 -29.759 0.393 1.00 . A A . 66 THR C 1 1
3 5933 1 1 66 THR CA C -48.654 -30.581 0.964 1.00 . A A . 66 THR CA 1 1
3 5934 1 1 66 THR CB C -48.259 -31.133 2.337 1.00 . A A . 66 THR CB 1 1
3 5935 1 1 66 THR CG2 C -49.299 -32.160 2.794 1.00 . A A . 66 THR CG2 1 1
3 5936 1 1 66 THR H H -48.234 -32.373 -0.151 1.00 . A A . 66 THR H 1 1
3 5937 1 1 66 THR HA H -49.525 -29.955 1.068 1.00 . A A . 66 THR HA 1 1
3 5938 1 1 66 THR HB H -48.217 -30.327 3.052 1.00 . A A . 66 THR HB 1 1
3 5939 1 1 66 THR HG1 H -46.385 -31.288 2.834 1.00 . A A . 66 THR HG1 1 1
3 5940 1 1 66 THR HG21 H -49.002 -32.573 3.747 1.00 . A A . 66 THR HG21 1 1
3 5941 1 1 66 THR HG22 H -49.369 -32.954 2.065 1.00 . A A . 66 THR HG22 1 1
3 5942 1 1 66 THR HG23 H -50.261 -31.679 2.895 1.00 . A A . 66 THR HG23 1 1
3 5943 1 1 66 THR N N -48.940 -31.721 0.040 1.00 . A A . 66 THR N 1 1
3 5944 1 1 66 THR O O -46.348 -30.019 0.665 1.00 . A A . 66 THR O 1 1
3 5945 1 1 66 THR OG1 O -46.985 -31.754 2.246 1.00 . A A . 66 THR OG1 1 1
3 5946 1 1 67 GLU C C -46.485 -26.694 -0.190 1.00 . A A . 67 GLU C 1 1
3 5947 1 1 67 GLU CA C -46.723 -27.950 -1.030 1.00 . A A . 67 GLU CA 1 1
3 5948 1 1 67 GLU CB C -47.144 -27.537 -2.442 1.00 . A A . 67 GLU CB 1 1
3 5949 1 1 67 GLU CD C -48.042 -28.357 -4.624 1.00 . A A . 67 GLU CD 1 1
3 5950 1 1 67 GLU CG C -47.546 -28.779 -3.240 1.00 . A A . 67 GLU CG 1 1
3 5951 1 1 67 GLU H H -48.744 -28.594 -0.640 1.00 . A A . 67 GLU H 1 1
3 5952 1 1 67 GLU HA H -45.810 -28.526 -1.085 1.00 . A A . 67 GLU HA 1 1
3 5953 1 1 67 GLU HB2 H -47.983 -26.859 -2.382 1.00 . A A . 67 GLU HB2 1 1
3 5954 1 1 67 GLU HB3 H -46.319 -27.047 -2.935 1.00 . A A . 67 GLU HB3 1 1
3 5955 1 1 67 GLU HG2 H -46.691 -29.431 -3.345 1.00 . A A . 67 GLU HG2 1 1
3 5956 1 1 67 GLU HG3 H -48.336 -29.301 -2.720 1.00 . A A . 67 GLU HG3 1 1
3 5957 1 1 67 GLU N N -47.805 -28.779 -0.417 1.00 . A A . 67 GLU N 1 1
3 5958 1 1 67 GLU O O -47.380 -25.903 0.032 1.00 . A A . 67 GLU O 1 1
3 5959 1 1 67 GLU OE1 O -49.154 -27.862 -4.708 1.00 . A A . 67 GLU OE1 1 1
3 5960 1 1 67 GLU OE2 O -47.301 -28.535 -5.576 1.00 . A A . 67 GLU OE2 1 1
3 5961 1 1 68 THR C C -44.247 -24.270 0.236 1.00 . A A . 68 THR C 1 1
3 5962 1 1 68 THR CA C -44.960 -25.304 1.098 1.00 . A A . 68 THR CA 1 1
3 5963 1 1 68 THR CB C -44.047 -25.730 2.246 1.00 . A A . 68 THR CB 1 1
3 5964 1 1 68 THR CG2 C -44.810 -26.658 3.192 1.00 . A A . 68 THR CG2 1 1
3 5965 1 1 68 THR H H -44.573 -27.154 0.084 1.00 . A A . 68 THR H 1 1
3 5966 1 1 68 THR HA H -45.856 -24.864 1.500 1.00 . A A . 68 THR HA 1 1
3 5967 1 1 68 THR HB H -43.725 -24.861 2.784 1.00 . A A . 68 THR HB 1 1
3 5968 1 1 68 THR HG1 H -42.132 -26.056 2.148 1.00 . A A . 68 THR HG1 1 1
3 5969 1 1 68 THR HG21 H -44.174 -26.930 4.020 1.00 . A A . 68 THR HG21 1 1
3 5970 1 1 68 THR HG22 H -45.110 -27.549 2.659 1.00 . A A . 68 THR HG22 1 1
3 5971 1 1 68 THR HG23 H -45.688 -26.149 3.564 1.00 . A A . 68 THR HG23 1 1
3 5972 1 1 68 THR N N -45.278 -26.504 0.277 1.00 . A A . 68 THR N 1 1
3 5973 1 1 68 THR O O -43.101 -24.435 -0.130 1.00 . A A . 68 THR O 1 1
3 5974 1 1 68 THR OG1 O -42.916 -26.411 1.722 1.00 . A A . 68 THR OG1 1 1
3 5975 1 1 69 THR C C -43.536 -21.201 0.078 1.00 . A A . 69 THR C 1 1
3 5976 1 1 69 THR CA C -44.266 -22.127 -0.888 1.00 . A A . 69 THR CA 1 1
3 5977 1 1 69 THR CB C -45.337 -21.357 -1.668 1.00 . A A . 69 THR CB 1 1
3 5978 1 1 69 THR CG2 C -44.686 -20.561 -2.803 1.00 . A A . 69 THR CG2 1 1
3 5979 1 1 69 THR H H -45.829 -23.060 0.244 1.00 . A A . 69 THR H 1 1
3 5980 1 1 69 THR HA H -43.556 -22.569 -1.575 1.00 . A A . 69 THR HA 1 1
3 5981 1 1 69 THR HB H -45.849 -20.681 -1.007 1.00 . A A . 69 THR HB 1 1
3 5982 1 1 69 THR HG1 H -46.908 -22.495 -1.531 1.00 . A A . 69 THR HG1 1 1
3 5983 1 1 69 THR HG21 H -44.054 -19.790 -2.387 1.00 . A A . 69 THR HG21 1 1
3 5984 1 1 69 THR HG22 H -45.454 -20.107 -3.410 1.00 . A A . 69 THR HG22 1 1
3 5985 1 1 69 THR HG23 H -44.091 -21.223 -3.413 1.00 . A A . 69 THR HG23 1 1
3 5986 1 1 69 THR N N -44.910 -23.187 -0.074 1.00 . A A . 69 THR N 1 1
3 5987 1 1 69 THR O O -43.399 -20.017 -0.148 1.00 . A A . 69 THR O 1 1
3 5988 1 1 69 THR OG1 O -46.271 -22.278 -2.215 1.00 . A A . 69 THR OG1 1 1
3 5989 1 1 70 LYS C C -41.031 -20.433 1.562 1.00 . A A . 70 LYS C 1 1
3 5990 1 1 70 LYS CA C -42.332 -20.953 2.182 1.00 . A A . 70 LYS CA 1 1
3 5991 1 1 70 LYS CB C -42.000 -21.805 3.417 1.00 . A A . 70 LYS CB 1 1
3 5992 1 1 70 LYS CD C -41.301 -24.082 4.188 1.00 . A A . 70 LYS CD 1 1
3 5993 1 1 70 LYS CE C -40.457 -23.482 5.317 1.00 . A A . 70 LYS CE 1 1
3 5994 1 1 70 LYS CG C -41.332 -23.120 2.996 1.00 . A A . 70 LYS CG 1 1
3 5995 1 1 70 LYS H H -43.216 -22.730 1.286 1.00 . A A . 70 LYS H 1 1
3 5996 1 1 70 LYS HA H -42.941 -20.114 2.481 1.00 . A A . 70 LYS HA 1 1
3 5997 1 1 70 LYS HB2 H -41.324 -21.253 4.056 1.00 . A A . 70 LYS HB2 1 1
3 5998 1 1 70 LYS HB3 H -42.907 -22.022 3.964 1.00 . A A . 70 LYS HB3 1 1
3 5999 1 1 70 LYS HD2 H -42.308 -24.248 4.542 1.00 . A A . 70 LYS HD2 1 1
3 6000 1 1 70 LYS HD3 H -40.869 -25.022 3.879 1.00 . A A . 70 LYS HD3 1 1
3 6001 1 1 70 LYS HE2 H -39.568 -23.028 4.904 1.00 . A A . 70 LYS HE2 1 1
3 6002 1 1 70 LYS HE3 H -41.034 -22.735 5.841 1.00 . A A . 70 LYS HE3 1 1
3 6003 1 1 70 LYS HG2 H -41.887 -23.566 2.186 1.00 . A A . 70 LYS HG2 1 1
3 6004 1 1 70 LYS HG3 H -40.321 -22.924 2.673 1.00 . A A . 70 LYS HG3 1 1
3 6005 1 1 70 LYS HZ1 H -40.307 -24.271 7.239 1.00 . A A . 70 LYS HZ1 1 1
3 6006 1 1 70 LYS HZ2 H -39.041 -24.726 6.202 1.00 . A A . 70 LYS HZ2 1 1
3 6007 1 1 70 LYS HZ3 H -40.575 -25.434 6.034 1.00 . A A . 70 LYS HZ3 1 1
3 6008 1 1 70 LYS N N -43.071 -21.763 1.163 1.00 . A A . 70 LYS N 1 1
3 6009 1 1 70 LYS NZ N -40.066 -24.560 6.269 1.00 . A A . 70 LYS NZ 1 1
3 6010 1 1 70 LYS O O -39.949 -20.709 2.041 1.00 . A A . 70 LYS O 1 1
3 6011 1 1 71 GLU C C -39.627 -17.725 0.334 1.00 . A A . 71 GLU C 1 1
3 6012 1 1 71 GLU CA C -39.894 -19.146 -0.162 1.00 . A A . 71 GLU CA 1 1
3 6013 1 1 71 GLU CB C -40.100 -19.122 -1.678 1.00 . A A . 71 GLU CB 1 1
3 6014 1 1 71 GLU CD C -39.229 -21.435 -2.042 1.00 . A A . 71 GLU CD 1 1
3 6015 1 1 71 GLU CG C -40.453 -20.527 -2.169 1.00 . A A . 71 GLU CG 1 1
3 6016 1 1 71 GLU H H -42.008 -19.467 0.124 1.00 . A A . 71 GLU H 1 1
3 6017 1 1 71 GLU HA H -39.050 -19.777 0.075 1.00 . A A . 71 GLU HA 1 1
3 6018 1 1 71 GLU HB2 H -40.903 -18.442 -1.921 1.00 . A A . 71 GLU HB2 1 1
3 6019 1 1 71 GLU HB3 H -39.191 -18.793 -2.160 1.00 . A A . 71 GLU HB3 1 1
3 6020 1 1 71 GLU HG2 H -41.261 -20.925 -1.570 1.00 . A A . 71 GLU HG2 1 1
3 6021 1 1 71 GLU HG3 H -40.760 -20.481 -3.202 1.00 . A A . 71 GLU HG3 1 1
3 6022 1 1 71 GLU N N -41.125 -19.680 0.495 1.00 . A A . 71 GLU N 1 1
3 6023 1 1 71 GLU O O -40.529 -16.917 0.439 1.00 . A A . 71 GLU O 1 1
3 6024 1 1 71 GLU OE1 O -38.415 -21.430 -2.951 1.00 . A A . 71 GLU OE1 1 1
3 6025 1 1 71 GLU OE2 O -39.125 -22.121 -1.038 1.00 . A A . 71 GLU OE2 1 1
3 6026 1 1 72 VAL C C -36.890 -15.508 0.260 1.00 . A A . 72 VAL C 1 1
3 6027 1 1 72 VAL CA C -38.037 -16.044 1.115 1.00 . A A . 72 VAL CA 1 1
3 6028 1 1 72 VAL CB C -37.601 -16.121 2.583 1.00 . A A . 72 VAL CB 1 1
3 6029 1 1 72 VAL CG1 C -38.666 -16.872 3.390 1.00 . A A . 72 VAL CG1 1 1
3 6030 1 1 72 VAL CG2 C -36.263 -16.863 2.691 1.00 . A A . 72 VAL CG2 1 1
3 6031 1 1 72 VAL H H -37.679 -18.078 0.530 1.00 . A A . 72 VAL H 1 1
3 6032 1 1 72 VAL HA H -38.887 -15.383 1.025 1.00 . A A . 72 VAL HA 1 1
3 6033 1 1 72 VAL HB H -37.493 -15.120 2.978 1.00 . A A . 72 VAL HB 1 1
3 6034 1 1 72 VAL HG11 H -38.592 -17.931 3.185 1.00 . A A . 72 VAL HG11 1 1
3 6035 1 1 72 VAL HG12 H -39.647 -16.520 3.109 1.00 . A A . 72 VAL HG12 1 1
3 6036 1 1 72 VAL HG13 H -38.508 -16.697 4.444 1.00 . A A . 72 VAL HG13 1 1
3 6037 1 1 72 VAL HG21 H -36.277 -17.729 2.047 1.00 . A A . 72 VAL HG21 1 1
3 6038 1 1 72 VAL HG22 H -36.105 -17.178 3.714 1.00 . A A . 72 VAL HG22 1 1
3 6039 1 1 72 VAL HG23 H -35.462 -16.205 2.391 1.00 . A A . 72 VAL HG23 1 1
3 6040 1 1 72 VAL N N -38.388 -17.412 0.632 1.00 . A A . 72 VAL N 1 1
3 6041 1 1 72 VAL O O -35.888 -16.171 0.078 1.00 . A A . 72 VAL O 1 1
3 6042 1 1 73 VAL C C -35.596 -12.335 -0.575 1.00 . A A . 73 VAL C 1 1
3 6043 1 1 73 VAL CA C -35.923 -13.727 -1.094 1.00 . A A . 73 VAL CA 1 1
3 6044 1 1 73 VAL CB C -36.352 -13.619 -2.554 1.00 . A A . 73 VAL CB 1 1
3 6045 1 1 73 VAL CG1 C -35.132 -13.270 -3.412 1.00 . A A . 73 VAL CG1 1 1
3 6046 1 1 73 VAL CG2 C -36.951 -14.950 -3.034 1.00 . A A . 73 VAL CG2 1 1
3 6047 1 1 73 VAL H H -37.835 -13.791 -0.085 1.00 . A A . 73 VAL H 1 1
3 6048 1 1 73 VAL HA H -35.034 -14.341 -1.030 1.00 . A A . 73 VAL HA 1 1
3 6049 1 1 73 VAL HB H -37.079 -12.836 -2.642 1.00 . A A . 73 VAL HB 1 1
3 6050 1 1 73 VAL HG11 H -34.360 -14.010 -3.259 1.00 . A A . 73 VAL HG11 1 1
3 6051 1 1 73 VAL HG12 H -34.759 -12.297 -3.128 1.00 . A A . 73 VAL HG12 1 1
3 6052 1 1 73 VAL HG13 H -35.417 -13.257 -4.454 1.00 . A A . 73 VAL HG13 1 1
3 6053 1 1 73 VAL HG21 H -37.968 -15.037 -2.685 1.00 . A A . 73 VAL HG21 1 1
3 6054 1 1 73 VAL HG22 H -36.365 -15.771 -2.646 1.00 . A A . 73 VAL HG22 1 1
3 6055 1 1 73 VAL HG23 H -36.940 -14.983 -4.116 1.00 . A A . 73 VAL HG23 1 1
3 6056 1 1 73 VAL N N -37.021 -14.312 -0.259 1.00 . A A . 73 VAL N 1 1
3 6057 1 1 73 VAL O O -36.393 -11.417 -0.641 1.00 . A A . 73 VAL O 1 1
3 6058 1 1 74 LYS C C -33.147 -10.128 -0.566 1.00 . A A . 74 LYS C 1 1
3 6059 1 1 74 LYS CA C -33.975 -10.869 0.485 1.00 . A A . 74 LYS CA 1 1
3 6060 1 1 74 LYS CB C -33.119 -11.106 1.731 1.00 . A A . 74 LYS CB 1 1
3 6061 1 1 74 LYS CD C -31.021 -12.206 2.540 1.00 . A A . 74 LYS CD 1 1
3 6062 1 1 74 LYS CE C -31.650 -12.565 3.892 1.00 . A A . 74 LYS CE 1 1
3 6063 1 1 74 LYS CG C -32.094 -12.206 1.447 1.00 . A A . 74 LYS CG 1 1
3 6064 1 1 74 LYS H H -33.824 -12.958 -0.032 1.00 . A A . 74 LYS H 1 1
3 6065 1 1 74 LYS HA H -34.836 -10.272 0.752 1.00 . A A . 74 LYS HA 1 1
3 6066 1 1 74 LYS HB2 H -32.604 -10.192 1.994 1.00 . A A . 74 LYS HB2 1 1
3 6067 1 1 74 LYS HB3 H -33.753 -11.410 2.550 1.00 . A A . 74 LYS HB3 1 1
3 6068 1 1 74 LYS HD2 H -30.260 -12.933 2.294 1.00 . A A . 74 LYS HD2 1 1
3 6069 1 1 74 LYS HD3 H -30.574 -11.226 2.604 1.00 . A A . 74 LYS HD3 1 1
3 6070 1 1 74 LYS HE2 H -32.384 -13.347 3.757 1.00 . A A . 74 LYS HE2 1 1
3 6071 1 1 74 LYS HE3 H -30.879 -12.912 4.564 1.00 . A A . 74 LYS HE3 1 1
3 6072 1 1 74 LYS HG2 H -32.593 -13.165 1.430 1.00 . A A . 74 LYS HG2 1 1
3 6073 1 1 74 LYS HG3 H -31.630 -12.026 0.490 1.00 . A A . 74 LYS HG3 1 1
3 6074 1 1 74 LYS HZ1 H -31.932 -10.506 4.012 1.00 . A A . 74 LYS HZ1 1 1
3 6075 1 1 74 LYS HZ2 H -32.113 -11.318 5.493 1.00 . A A . 74 LYS HZ2 1 1
3 6076 1 1 74 LYS HZ3 H -33.333 -11.414 4.313 1.00 . A A . 74 LYS HZ3 1 1
3 6077 1 1 74 LYS N N -34.419 -12.187 -0.064 1.00 . A A . 74 LYS N 1 1
3 6078 1 1 74 LYS NZ N -32.306 -11.359 4.471 1.00 . A A . 74 LYS NZ 1 1
3 6079 1 1 74 LYS O O -32.920 -8.938 -0.465 1.00 . A A . 74 LYS O 1 1
3 6080 1 1 75 SER C C -31.906 -10.989 -3.910 1.00 . A A . 75 SER C 1 1
3 6081 1 1 75 SER CA C -31.874 -10.151 -2.628 1.00 . A A . 75 SER CA 1 1
3 6082 1 1 75 SER CB C -30.431 -10.013 -2.140 1.00 . A A . 75 SER CB 1 1
3 6083 1 1 75 SER H H -32.881 -11.779 -1.638 1.00 . A A . 75 SER H 1 1
3 6084 1 1 75 SER HA H -32.281 -9.171 -2.830 1.00 . A A . 75 SER HA 1 1
3 6085 1 1 75 SER HB2 H -30.017 -10.990 -1.955 1.00 . A A . 75 SER HB2 1 1
3 6086 1 1 75 SER HB3 H -29.843 -9.513 -2.899 1.00 . A A . 75 SER HB3 1 1
3 6087 1 1 75 SER HG H -30.748 -8.382 -1.129 1.00 . A A . 75 SER HG 1 1
3 6088 1 1 75 SER N N -32.689 -10.820 -1.575 1.00 . A A . 75 SER N 1 1
3 6089 1 1 75 SER O O -32.958 -11.337 -4.408 1.00 . A A . 75 SER O 1 1
3 6090 1 1 75 SER OG O -30.413 -9.260 -0.935 1.00 . A A . 75 SER OG 1 1
3 6091 1 1 76 GLU C C -31.636 -11.472 -6.747 1.00 . A A . 76 GLU C 1 1
3 6092 1 1 76 GLU CA C -30.727 -12.119 -5.701 1.00 . A A . 76 GLU CA 1 1
3 6093 1 1 76 GLU CB C -31.214 -13.540 -5.408 1.00 . A A . 76 GLU CB 1 1
3 6094 1 1 76 GLU CD C -30.241 -13.585 -3.108 1.00 . A A . 76 GLU CD 1 1
3 6095 1 1 76 GLU CG C -30.214 -14.243 -4.489 1.00 . A A . 76 GLU CG 1 1
3 6096 1 1 76 GLU H H -29.924 -11.014 -4.036 1.00 . A A . 76 GLU H 1 1
3 6097 1 1 76 GLU HA H -29.716 -12.156 -6.078 1.00 . A A . 76 GLU HA 1 1
3 6098 1 1 76 GLU HB2 H -32.180 -13.497 -4.926 1.00 . A A . 76 GLU HB2 1 1
3 6099 1 1 76 GLU HB3 H -31.298 -14.090 -6.333 1.00 . A A . 76 GLU HB3 1 1
3 6100 1 1 76 GLU HG2 H -30.481 -15.286 -4.397 1.00 . A A . 76 GLU HG2 1 1
3 6101 1 1 76 GLU HG3 H -29.221 -14.160 -4.905 1.00 . A A . 76 GLU HG3 1 1
3 6102 1 1 76 GLU N N -30.761 -11.310 -4.450 1.00 . A A . 76 GLU N 1 1
3 6103 1 1 76 GLU O O -31.994 -12.079 -7.737 1.00 . A A . 76 GLU O 1 1
3 6104 1 1 76 GLU OE1 O -31.327 -13.374 -2.595 1.00 . A A . 76 GLU OE1 1 1
3 6105 1 1 76 GLU OE2 O -29.174 -13.304 -2.587 1.00 . A A . 76 GLU OE2 1 1
3 6106 1 1 77 ASP C C -32.907 -8.048 -7.220 1.00 . A A . 77 ASP C 1 1
3 6107 1 1 77 ASP CA C -32.896 -9.549 -7.516 1.00 . A A . 77 ASP CA 1 1
3 6108 1 1 77 ASP CB C -34.318 -10.103 -7.400 1.00 . A A . 77 ASP CB 1 1
3 6109 1 1 77 ASP CG C -35.178 -9.539 -8.533 1.00 . A A . 77 ASP CG 1 1
3 6110 1 1 77 ASP H H -31.711 -9.768 -5.731 1.00 . A A . 77 ASP H 1 1
3 6111 1 1 77 ASP HA H -32.524 -9.717 -8.516 1.00 . A A . 77 ASP HA 1 1
3 6112 1 1 77 ASP HB2 H -34.291 -11.181 -7.470 1.00 . A A . 77 ASP HB2 1 1
3 6113 1 1 77 ASP HB3 H -34.742 -9.814 -6.451 1.00 . A A . 77 ASP HB3 1 1
3 6114 1 1 77 ASP N N -32.011 -10.240 -6.536 1.00 . A A . 77 ASP N 1 1
3 6115 1 1 77 ASP O O -33.863 -7.356 -7.508 1.00 . A A . 77 ASP O 1 1
3 6116 1 1 77 ASP OD1 O -35.042 -10.015 -9.648 1.00 . A A . 77 ASP OD1 1 1
3 6117 1 1 77 ASP OD2 O -35.959 -8.641 -8.266 1.00 . A A . 77 ASP OD2 1 1
3 6118 1 1 78 GLY C C -30.337 -5.621 -6.306 1.00 . A A . 78 GLY C 1 1
3 6119 1 1 78 GLY CA C -31.794 -6.082 -6.330 1.00 . A A . 78 GLY CA 1 1
3 6120 1 1 78 GLY H H -31.090 -8.117 -6.423 1.00 . A A . 78 GLY H 1 1
3 6121 1 1 78 GLY HA2 H -32.336 -5.525 -7.083 1.00 . A A . 78 GLY HA2 1 1
3 6122 1 1 78 GLY HA3 H -32.238 -5.905 -5.361 1.00 . A A . 78 GLY HA3 1 1
3 6123 1 1 78 GLY N N -31.849 -7.540 -6.646 1.00 . A A . 78 GLY N 1 1
3 6124 1 1 78 GLY O O -29.969 -4.662 -6.954 1.00 . A A . 78 GLY O 1 1
3 6125 1 1 79 SER C C -27.982 -4.393 -5.194 1.00 . A A . 79 SER C 1 1
3 6126 1 1 79 SER CA C -28.071 -5.891 -5.492 1.00 . A A . 79 SER CA 1 1
3 6127 1 1 79 SER CB C -27.394 -6.185 -6.830 1.00 . A A . 79 SER CB 1 1
3 6128 1 1 79 SER H H -29.822 -7.065 -5.042 1.00 . A A . 79 SER H 1 1
3 6129 1 1 79 SER HA H -27.577 -6.445 -4.708 1.00 . A A . 79 SER HA 1 1
3 6130 1 1 79 SER HB2 H -27.770 -5.513 -7.583 1.00 . A A . 79 SER HB2 1 1
3 6131 1 1 79 SER HB3 H -26.325 -6.048 -6.730 1.00 . A A . 79 SER HB3 1 1
3 6132 1 1 79 SER HG H -28.223 -7.921 -6.532 1.00 . A A . 79 SER HG 1 1
3 6133 1 1 79 SER N N -29.505 -6.295 -5.560 1.00 . A A . 79 SER N 1 1
3 6134 1 1 79 SER O O -26.931 -3.792 -5.290 1.00 . A A . 79 SER O 1 1
3 6135 1 1 79 SER OG O -27.678 -7.523 -7.216 1.00 . A A . 79 SER OG 1 1
3 6136 1 1 80 ASP C C -30.394 -1.922 -3.897 1.00 . A A . 80 ASP C 1 1
3 6137 1 1 80 ASP CA C -29.061 -2.329 -4.532 1.00 . A A . 80 ASP CA 1 1
3 6138 1 1 80 ASP CB C -28.852 -1.542 -5.827 1.00 . A A . 80 ASP CB 1 1
3 6139 1 1 80 ASP CG C -30.002 -1.832 -6.793 1.00 . A A . 80 ASP CG 1 1
3 6140 1 1 80 ASP H H -29.918 -4.290 -4.764 1.00 . A A . 80 ASP H 1 1
3 6141 1 1 80 ASP HA H -28.256 -2.113 -3.845 1.00 . A A . 80 ASP HA 1 1
3 6142 1 1 80 ASP HB2 H -28.825 -0.485 -5.605 1.00 . A A . 80 ASP HB2 1 1
3 6143 1 1 80 ASP HB3 H -27.919 -1.838 -6.282 1.00 . A A . 80 ASP HB3 1 1
3 6144 1 1 80 ASP N N -29.080 -3.786 -4.834 1.00 . A A . 80 ASP N 1 1
3 6145 1 1 80 ASP O O -30.865 -0.818 -4.085 1.00 . A A . 80 ASP O 1 1
3 6146 1 1 80 ASP OD1 O -31.142 -1.655 -6.398 1.00 . A A . 80 ASP OD1 1 1
3 6147 1 1 80 ASP OD2 O -29.723 -2.227 -7.914 1.00 . A A . 80 ASP OD2 1 1
3 6148 1 1 81 CYS C C -32.087 -2.439 -0.956 1.00 . A A . 81 CYS C 1 1
3 6149 1 1 81 CYS CA C -32.301 -2.483 -2.472 1.00 . A A . 81 CYS CA 1 1
3 6150 1 1 81 CYS CB C -33.328 -3.569 -2.812 1.00 . A A . 81 CYS CB 1 1
3 6151 1 1 81 CYS H H -30.591 -3.685 -2.996 1.00 . A A . 81 CYS H 1 1
3 6152 1 1 81 CYS HA H -32.670 -1.524 -2.809 1.00 . A A . 81 CYS HA 1 1
3 6153 1 1 81 CYS HB2 H -33.251 -3.821 -3.859 1.00 . A A . 81 CYS HB2 1 1
3 6154 1 1 81 CYS HB3 H -33.137 -4.450 -2.215 1.00 . A A . 81 CYS HB3 1 1
3 6155 1 1 81 CYS N N -30.998 -2.805 -3.139 1.00 . A A . 81 CYS N 1 1
3 6156 1 1 81 CYS O O -32.980 -2.726 -0.183 1.00 . A A . 81 CYS O 1 1
3 6157 1 1 81 CYS SG S -34.993 -2.953 -2.462 1.00 . A A . 81 CYS SG 1 1
3 6158 1 1 82 GLY C C -29.201 -1.521 1.160 1.00 . A A . 82 GLY C 1 1
3 6159 1 1 82 GLY CA C -30.629 -2.019 0.935 1.00 . A A . 82 GLY CA 1 1
3 6160 1 1 82 GLY H H -30.204 -1.855 -1.172 1.00 . A A . 82 GLY H 1 1
3 6161 1 1 82 GLY HA2 H -31.327 -1.341 1.405 1.00 . A A . 82 GLY HA2 1 1
3 6162 1 1 82 GLY HA3 H -30.736 -3.002 1.365 1.00 . A A . 82 GLY HA3 1 1
3 6163 1 1 82 GLY N N -30.907 -2.082 -0.528 1.00 . A A . 82 GLY N 1 1
3 6164 1 1 82 GLY O O -28.913 -0.852 2.134 1.00 . A A . 82 GLY O 1 1
3 6165 1 1 83 ASP C C -26.826 0.134 0.246 1.00 . A A . 83 ASP C 1 1
3 6166 1 1 83 ASP CA C -26.894 -1.384 0.432 1.00 . A A . 83 ASP CA 1 1
3 6167 1 1 83 ASP CB C -26.009 -2.066 -0.613 1.00 . A A . 83 ASP CB 1 1
3 6168 1 1 83 ASP CG C -24.552 -1.652 -0.399 1.00 . A A . 83 ASP CG 1 1
3 6169 1 1 83 ASP H H -28.555 -2.380 -0.509 1.00 . A A . 83 ASP H 1 1
3 6170 1 1 83 ASP HA H -26.545 -1.640 1.422 1.00 . A A . 83 ASP HA 1 1
3 6171 1 1 83 ASP HB2 H -26.099 -3.138 -0.516 1.00 . A A . 83 ASP HB2 1 1
3 6172 1 1 83 ASP HB3 H -26.325 -1.766 -1.602 1.00 . A A . 83 ASP HB3 1 1
3 6173 1 1 83 ASP N N -28.302 -1.840 0.268 1.00 . A A . 83 ASP N 1 1
3 6174 1 1 83 ASP O O -25.938 0.651 -0.401 1.00 . A A . 83 ASP O 1 1
3 6175 1 1 83 ASP OD1 O -23.936 -2.180 0.513 1.00 . A A . 83 ASP OD1 1 1
3 6176 1 1 83 ASP OD2 O -24.076 -0.817 -1.150 1.00 . A A . 83 ASP OD2 1 1
3 6177 1 1 84 ALA C C -26.557 2.914 1.422 1.00 . A A . 84 ALA C 1 1
3 6178 1 1 84 ALA CA C -27.751 2.334 0.662 1.00 . A A . 84 ALA CA 1 1
3 6179 1 1 84 ALA CB C -29.048 2.910 1.233 1.00 . A A . 84 ALA CB 1 1
3 6180 1 1 84 ALA H H -28.468 0.414 1.325 1.00 . A A . 84 ALA H 1 1
3 6181 1 1 84 ALA HA H -27.672 2.592 -0.384 1.00 . A A . 84 ALA HA 1 1
3 6182 1 1 84 ALA HB1 H -29.042 3.985 1.129 1.00 . A A . 84 ALA HB1 1 1
3 6183 1 1 84 ALA HB2 H -29.127 2.651 2.279 1.00 . A A . 84 ALA HB2 1 1
3 6184 1 1 84 ALA HB3 H -29.891 2.501 0.696 1.00 . A A . 84 ALA HB3 1 1
3 6185 1 1 84 ALA N N -27.761 0.851 0.808 1.00 . A A . 84 ALA N 1 1
3 6186 1 1 84 ALA O O -25.763 2.193 1.993 1.00 . A A . 84 ALA O 1 1
3 6187 1 1 85 ASP C C -23.969 4.214 1.673 1.00 . A A . 85 ASP C 1 1
3 6188 1 1 85 ASP CA C -25.280 4.836 2.158 1.00 . A A . 85 ASP CA 1 1
3 6189 1 1 85 ASP CB C -25.435 4.594 3.661 1.00 . A A . 85 ASP CB 1 1
3 6190 1 1 85 ASP CG C -24.418 5.444 4.423 1.00 . A A . 85 ASP CG 1 1
3 6191 1 1 85 ASP H H -27.075 4.775 0.968 1.00 . A A . 85 ASP H 1 1
3 6192 1 1 85 ASP HA H -25.268 5.898 1.964 1.00 . A A . 85 ASP HA 1 1
3 6193 1 1 85 ASP HB2 H -26.435 4.867 3.968 1.00 . A A . 85 ASP HB2 1 1
3 6194 1 1 85 ASP HB3 H -25.264 3.551 3.878 1.00 . A A . 85 ASP HB3 1 1
3 6195 1 1 85 ASP N N -26.423 4.211 1.435 1.00 . A A . 85 ASP N 1 1
3 6196 1 1 85 ASP O O -23.213 3.656 2.445 1.00 . A A . 85 ASP O 1 1
3 6197 1 1 85 ASP OD1 O -23.389 5.761 3.847 1.00 . A A . 85 ASP OD1 1 1
3 6198 1 1 85 ASP OD2 O -24.682 5.765 5.570 1.00 . A A . 85 ASP OD2 1 1
3 6199 1 1 86 PHE C C -22.239 4.153 -1.584 1.00 . A A . 86 PHE C 1 1
3 6200 1 1 86 PHE CA C -22.431 3.718 -0.130 1.00 . A A . 86 PHE CA 1 1
3 6201 1 1 86 PHE CB C -22.508 2.191 -0.062 1.00 . A A . 86 PHE CB 1 1
3 6202 1 1 86 PHE CD1 C -20.226 1.379 0.634 1.00 . A A . 86 PHE CD1 1 1
3 6203 1 1 86 PHE CD2 C -20.834 1.282 -1.711 1.00 . A A . 86 PHE CD2 1 1
3 6204 1 1 86 PHE CE1 C -18.973 0.834 0.332 1.00 . A A . 86 PHE CE1 1 1
3 6205 1 1 86 PHE CE2 C -19.579 0.737 -2.013 1.00 . A A . 86 PHE CE2 1 1
3 6206 1 1 86 PHE CG C -21.157 1.603 -0.387 1.00 . A A . 86 PHE CG 1 1
3 6207 1 1 86 PHE CZ C -18.649 0.513 -0.991 1.00 . A A . 86 PHE CZ 1 1
3 6208 1 1 86 PHE H H -24.316 4.757 -0.205 1.00 . A A . 86 PHE H 1 1
3 6209 1 1 86 PHE HA H -21.597 4.063 0.462 1.00 . A A . 86 PHE HA 1 1
3 6210 1 1 86 PHE HB2 H -22.803 1.889 0.934 1.00 . A A . 86 PHE HB2 1 1
3 6211 1 1 86 PHE HB3 H -23.237 1.835 -0.775 1.00 . A A . 86 PHE HB3 1 1
3 6212 1 1 86 PHE HD1 H -20.476 1.626 1.656 1.00 . A A . 86 PHE HD1 1 1
3 6213 1 1 86 PHE HD2 H -21.551 1.455 -2.500 1.00 . A A . 86 PHE HD2 1 1
3 6214 1 1 86 PHE HE1 H -18.255 0.662 1.121 1.00 . A A . 86 PHE HE1 1 1
3 6215 1 1 86 PHE HE2 H -19.330 0.490 -3.035 1.00 . A A . 86 PHE HE2 1 1
3 6216 1 1 86 PHE HZ H -17.682 0.093 -1.224 1.00 . A A . 86 PHE HZ 1 1
3 6217 1 1 86 PHE N N -23.693 4.304 0.401 1.00 . A A . 86 PHE N 1 1
3 6218 1 1 86 PHE O O -21.134 4.206 -2.086 1.00 . A A . 86 PHE O 1 1
3 6219 1 1 87 ASP C C -22.743 6.361 -3.739 1.00 . A A . 87 ASP C 1 1
3 6220 1 1 87 ASP CA C -23.184 4.896 -3.686 1.00 . A A . 87 ASP CA 1 1
3 6221 1 1 87 ASP CB C -24.537 4.746 -4.384 1.00 . A A . 87 ASP CB 1 1
3 6222 1 1 87 ASP CG C -25.616 5.459 -3.567 1.00 . A A . 87 ASP CG 1 1
3 6223 1 1 87 ASP H H -24.190 4.415 -1.843 1.00 . A A . 87 ASP H 1 1
3 6224 1 1 87 ASP HA H -22.451 4.282 -4.187 1.00 . A A . 87 ASP HA 1 1
3 6225 1 1 87 ASP HB2 H -24.484 5.183 -5.371 1.00 . A A . 87 ASP HB2 1 1
3 6226 1 1 87 ASP HB3 H -24.785 3.699 -4.467 1.00 . A A . 87 ASP HB3 1 1
3 6227 1 1 87 ASP N N -23.307 4.465 -2.266 1.00 . A A . 87 ASP N 1 1
3 6228 1 1 87 ASP O O -22.988 7.059 -4.703 1.00 . A A . 87 ASP O 1 1
3 6229 1 1 87 ASP OD1 O -26.013 4.920 -2.548 1.00 . A A . 87 ASP OD1 1 1
3 6230 1 1 87 ASP OD2 O -26.027 6.533 -3.975 1.00 . A A . 87 ASP OD2 1 1
3 6231 1 1 88 TRP C C -20.410 8.398 -3.602 1.00 . A A . 88 TRP C 1 1
3 6232 1 1 88 TRP CA C -21.638 8.251 -2.701 1.00 . A A . 88 TRP CA 1 1
3 6233 1 1 88 TRP CB C -21.275 8.661 -1.272 1.00 . A A . 88 TRP CB 1 1
3 6234 1 1 88 TRP CD1 C -23.295 7.745 -0.061 1.00 . A A . 88 TRP CD1 1 1
3 6235 1 1 88 TRP CD2 C -23.150 9.986 0.073 1.00 . A A . 88 TRP CD2 1 1
3 6236 1 1 88 TRP CE2 C -24.313 9.611 0.786 1.00 . A A . 88 TRP CE2 1 1
3 6237 1 1 88 TRP CE3 C -22.827 11.353 0.003 1.00 . A A . 88 TRP CE3 1 1
3 6238 1 1 88 TRP CG C -22.521 8.782 -0.455 1.00 . A A . 88 TRP CG 1 1
3 6239 1 1 88 TRP CH2 C -24.791 11.913 1.328 1.00 . A A . 88 TRP CH2 1 1
3 6240 1 1 88 TRP CZ2 C -25.126 10.558 1.409 1.00 . A A . 88 TRP CZ2 1 1
3 6241 1 1 88 TRP CZ3 C -23.644 12.310 0.627 1.00 . A A . 88 TRP CZ3 1 1
3 6242 1 1 88 TRP H H -21.906 6.253 -1.941 1.00 . A A . 88 TRP H 1 1
3 6243 1 1 88 TRP HA H -22.431 8.885 -3.068 1.00 . A A . 88 TRP HA 1 1
3 6244 1 1 88 TRP HB2 H -20.629 7.914 -0.836 1.00 . A A . 88 TRP HB2 1 1
3 6245 1 1 88 TRP HB3 H -20.764 9.613 -1.291 1.00 . A A . 88 TRP HB3 1 1
3 6246 1 1 88 TRP HD1 H -23.112 6.704 -0.285 1.00 . A A . 88 TRP HD1 1 1
3 6247 1 1 88 TRP HE1 H -25.066 7.690 1.079 1.00 . A A . 88 TRP HE1 1 1
3 6248 1 1 88 TRP HE3 H -21.946 11.670 -0.536 1.00 . A A . 88 TRP HE3 1 1
3 6249 1 1 88 TRP HH2 H -25.416 12.653 1.808 1.00 . A A . 88 TRP HH2 1 1
3 6250 1 1 88 TRP HZ2 H -26.009 10.248 1.948 1.00 . A A . 88 TRP HZ2 1 1
3 6251 1 1 88 TRP HZ3 H -23.387 13.357 0.568 1.00 . A A . 88 TRP HZ3 1 1
3 6252 1 1 88 TRP N N -22.094 6.832 -2.709 1.00 . A A . 88 TRP N 1 1
3 6253 1 1 88 TRP NE1 N -24.358 8.235 0.676 1.00 . A A . 88 TRP NE1 1 1
3 6254 1 1 88 TRP O O -19.762 9.426 -3.621 1.00 . A A . 88 TRP O 1 1
3 6255 1 1 89 HIS C C -19.243 8.295 -6.476 1.00 . A A . 89 HIS C 1 1
3 6256 1 1 89 HIS CA C -18.895 7.459 -5.242 1.00 . A A . 89 HIS CA 1 1
3 6257 1 1 89 HIS CB C -18.485 6.051 -5.679 1.00 . A A . 89 HIS CB 1 1
3 6258 1 1 89 HIS CD2 C -19.639 4.519 -7.475 1.00 . A A . 89 HIS CD2 1 1
3 6259 1 1 89 HIS CE1 C -21.703 4.951 -6.979 1.00 . A A . 89 HIS CE1 1 1
3 6260 1 1 89 HIS CG C -19.619 5.410 -6.432 1.00 . A A . 89 HIS CG 1 1
3 6261 1 1 89 HIS H H -20.616 6.556 -4.315 1.00 . A A . 89 HIS H 1 1
3 6262 1 1 89 HIS HA H -18.075 7.924 -4.713 1.00 . A A . 89 HIS HA 1 1
3 6263 1 1 89 HIS HB2 H -17.616 6.110 -6.317 1.00 . A A . 89 HIS HB2 1 1
3 6264 1 1 89 HIS HB3 H -18.252 5.458 -4.808 1.00 . A A . 89 HIS HB3 1 1
3 6265 1 1 89 HIS HD1 H -21.273 6.274 -5.431 1.00 . A A . 89 HIS HD1 1 1
3 6266 1 1 89 HIS HD2 H -18.765 4.104 -7.956 1.00 . A A . 89 HIS HD2 1 1
3 6267 1 1 89 HIS HE1 H -22.783 4.955 -6.979 1.00 . A A . 89 HIS HE1 1 1
3 6268 1 1 89 HIS N N -20.082 7.377 -4.346 1.00 . A A . 89 HIS N 1 1
3 6269 1 1 89 HIS ND1 N -20.946 5.673 -6.132 1.00 . A A . 89 HIS ND1 1 1
3 6270 1 1 89 HIS NE2 N -20.956 4.230 -7.819 1.00 . A A . 89 HIS NE2 1 1
3 6271 1 1 89 HIS O O -20.113 7.946 -7.249 1.00 . A A . 89 HIS O 1 1
3 6272 1 1 90 HIS C C -17.643 11.135 -8.147 1.00 . A A . 90 HIS C 1 1
3 6273 1 1 90 HIS CA C -18.859 10.256 -7.849 1.00 . A A . 90 HIS CA 1 1
3 6274 1 1 90 HIS CB C -20.071 11.142 -7.549 1.00 . A A . 90 HIS CB 1 1
3 6275 1 1 90 HIS CD2 C -21.959 9.481 -8.309 1.00 . A A . 90 HIS CD2 1 1
3 6276 1 1 90 HIS CE1 C -23.031 9.343 -6.431 1.00 . A A . 90 HIS CE1 1 1
3 6277 1 1 90 HIS CG C -21.297 10.284 -7.413 1.00 . A A . 90 HIS CG 1 1
3 6278 1 1 90 HIS H H -17.871 9.659 -6.031 1.00 . A A . 90 HIS H 1 1
3 6279 1 1 90 HIS HA H -19.072 9.633 -8.707 1.00 . A A . 90 HIS HA 1 1
3 6280 1 1 90 HIS HB2 H -19.902 11.681 -6.628 1.00 . A A . 90 HIS HB2 1 1
3 6281 1 1 90 HIS HB3 H -20.211 11.845 -8.356 1.00 . A A . 90 HIS HB3 1 1
3 6282 1 1 90 HIS HD1 H -21.784 10.634 -5.381 1.00 . A A . 90 HIS HD1 1 1
3 6283 1 1 90 HIS HD2 H -21.674 9.332 -9.340 1.00 . A A . 90 HIS HD2 1 1
3 6284 1 1 90 HIS HE1 H -23.755 9.071 -5.676 1.00 . A A . 90 HIS HE1 1 1
3 6285 1 1 90 HIS N N -18.569 9.397 -6.666 1.00 . A A . 90 HIS N 1 1
3 6286 1 1 90 HIS ND1 N -22.000 10.180 -6.222 1.00 . A A . 90 HIS ND1 1 1
3 6287 1 1 90 HIS NE2 N -23.054 8.888 -7.686 1.00 . A A . 90 HIS NE2 1 1
3 6288 1 1 90 HIS O O -17.193 11.231 -9.270 1.00 . A A . 90 HIS O 1 1
3 6289 1 1 91 THR C C -16.246 13.724 -8.402 1.00 . A A . 91 THR C 1 1
3 6290 1 1 91 THR CA C -15.919 12.652 -7.359 1.00 . A A . 91 THR CA 1 1
3 6291 1 1 91 THR CB C -14.736 11.807 -7.846 1.00 . A A . 91 THR CB 1 1
3 6292 1 1 91 THR CG2 C -14.718 10.468 -7.105 1.00 . A A . 91 THR CG2 1 1
3 6293 1 1 91 THR H H -17.488 11.683 -6.247 1.00 . A A . 91 THR H 1 1
3 6294 1 1 91 THR HA H -15.656 13.130 -6.427 1.00 . A A . 91 THR HA 1 1
3 6295 1 1 91 THR HB H -13.815 12.334 -7.648 1.00 . A A . 91 THR HB 1 1
3 6296 1 1 91 THR HG1 H -15.768 11.760 -9.492 1.00 . A A . 91 THR HG1 1 1
3 6297 1 1 91 THR HG21 H -14.910 10.632 -6.055 1.00 . A A . 91 THR HG21 1 1
3 6298 1 1 91 THR HG22 H -13.751 10.004 -7.225 1.00 . A A . 91 THR HG22 1 1
3 6299 1 1 91 THR HG23 H -15.480 9.820 -7.513 1.00 . A A . 91 THR HG23 1 1
3 6300 1 1 91 THR N N -17.108 11.778 -7.144 1.00 . A A . 91 THR N 1 1
3 6301 1 1 91 THR O O -15.370 14.241 -9.067 1.00 . A A . 91 THR O 1 1
3 6302 1 1 91 THR OG1 O -14.860 11.578 -9.242 1.00 . A A . 91 THR OG1 1 1
3 6303 1 1 92 PHE C C -17.288 14.752 -10.916 1.00 . A A . 92 PHE C 1 1
3 6304 1 1 92 PHE CA C -17.870 15.115 -9.541 1.00 . A A . 92 PHE CA 1 1
3 6305 1 1 92 PHE CB C -17.296 16.461 -9.093 1.00 . A A . 92 PHE CB 1 1
3 6306 1 1 92 PHE CD1 C -19.142 18.067 -9.701 1.00 . A A . 92 PHE CD1 1 1
3 6307 1 1 92 PHE CD2 C -17.105 18.080 -11.018 1.00 . A A . 92 PHE CD2 1 1
3 6308 1 1 92 PHE CE1 C -19.666 19.089 -10.502 1.00 . A A . 92 PHE CE1 1 1
3 6309 1 1 92 PHE CE2 C -17.630 19.101 -11.819 1.00 . A A . 92 PHE CE2 1 1
3 6310 1 1 92 PHE CG C -17.861 17.562 -9.958 1.00 . A A . 92 PHE CG 1 1
3 6311 1 1 92 PHE CZ C -18.910 19.606 -11.562 1.00 . A A . 92 PHE CZ 1 1
3 6312 1 1 92 PHE H H -18.190 13.645 -7.997 1.00 . A A . 92 PHE H 1 1
3 6313 1 1 92 PHE HA H -18.943 15.191 -9.602 1.00 . A A . 92 PHE HA 1 1
3 6314 1 1 92 PHE HB2 H -17.562 16.639 -8.061 1.00 . A A . 92 PHE HB2 1 1
3 6315 1 1 92 PHE HB3 H -16.220 16.444 -9.190 1.00 . A A . 92 PHE HB3 1 1
3 6316 1 1 92 PHE HD1 H -19.725 17.668 -8.884 1.00 . A A . 92 PHE HD1 1 1
3 6317 1 1 92 PHE HD2 H -16.117 17.691 -11.216 1.00 . A A . 92 PHE HD2 1 1
3 6318 1 1 92 PHE HE1 H -20.654 19.478 -10.304 1.00 . A A . 92 PHE HE1 1 1
3 6319 1 1 92 PHE HE2 H -17.047 19.501 -12.635 1.00 . A A . 92 PHE HE2 1 1
3 6320 1 1 92 PHE HZ H -19.314 20.394 -12.179 1.00 . A A . 92 PHE HZ 1 1
3 6321 1 1 92 PHE N N -17.497 14.069 -8.546 1.00 . A A . 92 PHE N 1 1
3 6322 1 1 92 PHE O O -16.314 15.344 -11.338 1.00 . A A . 92 PHE O 1 1
3 6323 1 1 93 PRO C C -17.542 14.518 -13.911 1.00 . A A . 93 PRO C 1 1
3 6324 1 1 93 PRO CA C -17.412 13.359 -12.911 1.00 . A A . 93 PRO CA 1 1
3 6325 1 1 93 PRO CB C -18.321 12.166 -13.296 1.00 . A A . 93 PRO CB 1 1
3 6326 1 1 93 PRO CD C -19.075 13.060 -11.083 1.00 . A A . 93 PRO CD 1 1
3 6327 1 1 93 PRO CG C -19.314 11.937 -12.117 1.00 . A A . 93 PRO CG 1 1
3 6328 1 1 93 PRO HA H -16.383 13.036 -12.848 1.00 . A A . 93 PRO HA 1 1
3 6329 1 1 93 PRO HB2 H -18.870 12.388 -14.205 1.00 . A A . 93 PRO HB2 1 1
3 6330 1 1 93 PRO HB3 H -17.723 11.276 -13.443 1.00 . A A . 93 PRO HB3 1 1
3 6331 1 1 93 PRO HD2 H -19.933 13.716 -11.042 1.00 . A A . 93 PRO HD2 1 1
3 6332 1 1 93 PRO HD3 H -18.870 12.647 -10.106 1.00 . A A . 93 PRO HD3 1 1
3 6333 1 1 93 PRO HG2 H -20.334 11.975 -12.481 1.00 . A A . 93 PRO HG2 1 1
3 6334 1 1 93 PRO HG3 H -19.129 10.974 -11.659 1.00 . A A . 93 PRO HG3 1 1
3 6335 1 1 93 PRO N N -17.890 13.790 -11.584 1.00 . A A . 93 PRO N 1 1
3 6336 1 1 93 PRO O O -17.848 15.635 -13.544 1.00 . A A . 93 PRO O 1 1
3 6337 1 1 94 SER C C -17.491 14.732 -17.583 1.00 . A A . 94 SER C 1 1
3 6338 1 1 94 SER CA C -17.421 15.345 -16.184 1.00 . A A . 94 SER CA 1 1
3 6339 1 1 94 SER CB C -16.198 16.257 -16.087 1.00 . A A . 94 SER CB 1 1
3 6340 1 1 94 SER H H -17.065 13.353 -15.447 1.00 . A A . 94 SER H 1 1
3 6341 1 1 94 SER HA H -18.315 15.921 -15.998 1.00 . A A . 94 SER HA 1 1
3 6342 1 1 94 SER HB2 H -16.217 16.790 -15.150 1.00 . A A . 94 SER HB2 1 1
3 6343 1 1 94 SER HB3 H -15.299 15.657 -16.139 1.00 . A A . 94 SER HB3 1 1
3 6344 1 1 94 SER HG H -15.540 16.943 -17.784 1.00 . A A . 94 SER HG 1 1
3 6345 1 1 94 SER N N -17.312 14.259 -15.169 1.00 . A A . 94 SER N 1 1
3 6346 1 1 94 SER O O -17.524 13.528 -17.743 1.00 . A A . 94 SER O 1 1
3 6347 1 1 94 SER OG O -16.223 17.192 -17.156 1.00 . A A . 94 SER OG 1 1
3 6348 1 1 95 ARG C C -16.288 14.255 -20.298 1.00 . A A . 95 ARG C 1 1
3 6349 1 1 95 ARG CA C -17.584 15.011 -19.989 1.00 . A A . 95 ARG CA 1 1
3 6350 1 1 95 ARG CB C -17.759 16.170 -20.983 1.00 . A A . 95 ARG CB 1 1
3 6351 1 1 95 ARG CD C -19.730 17.000 -19.665 1.00 . A A . 95 ARG CD 1 1
3 6352 1 1 95 ARG CG C -19.234 16.586 -21.053 1.00 . A A . 95 ARG CG 1 1
3 6353 1 1 95 ARG CZ C -19.148 18.691 -18.031 1.00 . A A . 95 ARG CZ 1 1
3 6354 1 1 95 ARG H H -17.490 16.518 -18.452 1.00 . A A . 95 ARG H 1 1
3 6355 1 1 95 ARG HA H -18.421 14.332 -20.071 1.00 . A A . 95 ARG HA 1 1
3 6356 1 1 95 ARG HB2 H -17.163 17.010 -20.660 1.00 . A A . 95 ARG HB2 1 1
3 6357 1 1 95 ARG HB3 H -17.432 15.858 -21.965 1.00 . A A . 95 ARG HB3 1 1
3 6358 1 1 95 ARG HD2 H -20.706 17.456 -19.757 1.00 . A A . 95 ARG HD2 1 1
3 6359 1 1 95 ARG HD3 H -19.800 16.129 -19.033 1.00 . A A . 95 ARG HD3 1 1
3 6360 1 1 95 ARG HE H -17.887 18.093 -19.441 1.00 . A A . 95 ARG HE 1 1
3 6361 1 1 95 ARG HG2 H -19.338 17.417 -21.735 1.00 . A A . 95 ARG HG2 1 1
3 6362 1 1 95 ARG HG3 H -19.824 15.755 -21.410 1.00 . A A . 95 ARG HG3 1 1
3 6363 1 1 95 ARG HH11 H -20.977 17.885 -17.931 1.00 . A A . 95 ARG HH11 1 1
3 6364 1 1 95 ARG HH12 H -20.622 19.087 -16.736 1.00 . A A . 95 ARG HH12 1 1
3 6365 1 1 95 ARG HH21 H -17.404 19.664 -17.892 1.00 . A A . 95 ARG HH21 1 1
3 6366 1 1 95 ARG HH22 H -18.599 20.095 -16.714 1.00 . A A . 95 ARG HH22 1 1
3 6367 1 1 95 ARG N N -17.517 15.550 -18.601 1.00 . A A . 95 ARG N 1 1
3 6368 1 1 95 ARG NE N -18.782 17.980 -19.063 1.00 . A A . 95 ARG NE 1 1
3 6369 1 1 95 ARG NH1 N -20.342 18.543 -17.527 1.00 . A A . 95 ARG NH1 1 1
3 6370 1 1 95 ARG NH2 N -18.319 19.550 -17.505 1.00 . A A . 95 ARG NH2 1 1
3 6371 1 1 95 ARG O O -15.421 14.750 -20.992 1.00 . A A . 95 ARG O 1 1
3 6372 1 1 96 GLY C C -14.845 11.083 -19.105 1.00 . A A . 96 GLY C 1 1
3 6373 1 1 96 GLY CA C -14.908 12.279 -20.057 1.00 . A A . 96 GLY CA 1 1
3 6374 1 1 96 GLY H H -16.859 12.681 -19.233 1.00 . A A . 96 GLY H 1 1
3 6375 1 1 96 GLY HA2 H -14.919 11.928 -21.080 1.00 . A A . 96 GLY HA2 1 1
3 6376 1 1 96 GLY HA3 H -14.045 12.907 -19.899 1.00 . A A . 96 GLY HA3 1 1
3 6377 1 1 96 GLY N N -16.148 13.062 -19.790 1.00 . A A . 96 GLY N 1 1
3 6378 1 1 96 GLY O O -13.884 10.903 -18.384 1.00 . A A . 96 GLY O 1 1
3 6379 1 1 97 ASN C C -14.784 8.090 -18.650 1.00 . A A . 97 ASN C 1 1
3 6380 1 1 97 ASN CA C -15.857 9.080 -18.192 1.00 . A A . 97 ASN CA 1 1
3 6381 1 1 97 ASN CB C -17.227 8.402 -18.234 1.00 . A A . 97 ASN CB 1 1
3 6382 1 1 97 ASN CG C -18.300 9.388 -17.770 1.00 . A A . 97 ASN CG 1 1
3 6383 1 1 97 ASN H H -16.626 10.427 -19.687 1.00 . A A . 97 ASN H 1 1
3 6384 1 1 97 ASN HA H -15.644 9.400 -17.182 1.00 . A A . 97 ASN HA 1 1
3 6385 1 1 97 ASN HB2 H -17.441 8.085 -19.245 1.00 . A A . 97 ASN HB2 1 1
3 6386 1 1 97 ASN HB3 H -17.224 7.542 -17.580 1.00 . A A . 97 ASN HB3 1 1
3 6387 1 1 97 ASN HD21 H -17.934 9.098 -15.840 1.00 . A A . 97 ASN HD21 1 1
3 6388 1 1 97 ASN HD22 H -19.167 10.212 -16.185 1.00 . A A . 97 ASN HD22 1 1
3 6389 1 1 97 ASN N N -15.860 10.263 -19.098 1.00 . A A . 97 ASN N 1 1
3 6390 1 1 97 ASN ND2 N -18.482 9.582 -16.492 1.00 . A A . 97 ASN ND2 1 1
3 6391 1 1 97 ASN O O -13.905 7.719 -17.897 1.00 . A A . 97 ASN O 1 1
3 6392 1 1 97 ASN OD1 O -18.980 9.989 -18.577 1.00 . A A . 97 ASN OD1 1 1
3 6393 1 1 98 LEU C C -12.475 7.395 -20.500 1.00 . A A . 98 LEU C 1 1
3 6394 1 1 98 LEU CA C -13.830 6.693 -20.384 1.00 . A A . 98 LEU CA 1 1
3 6395 1 1 98 LEU CB C -14.257 6.173 -21.760 1.00 . A A . 98 LEU CB 1 1
3 6396 1 1 98 LEU CD1 C -16.151 5.243 -23.096 1.00 . A A . 98 LEU CD1 1 1
3 6397 1 1 98 LEU CD2 C -16.036 4.819 -20.634 1.00 . A A . 98 LEU CD2 1 1
3 6398 1 1 98 LEU CG C -15.749 5.836 -21.744 1.00 . A A . 98 LEU CG 1 1
3 6399 1 1 98 LEU H H -15.564 7.969 -20.472 1.00 . A A . 98 LEU H 1 1
3 6400 1 1 98 LEU HA H -13.748 5.865 -19.696 1.00 . A A . 98 LEU HA 1 1
3 6401 1 1 98 LEU HB2 H -14.067 6.931 -22.507 1.00 . A A . 98 LEU HB2 1 1
3 6402 1 1 98 LEU HB3 H -13.693 5.283 -22.000 1.00 . A A . 98 LEU HB3 1 1
3 6403 1 1 98 LEU HD11 H -16.038 5.992 -23.866 1.00 . A A . 98 LEU HD11 1 1
3 6404 1 1 98 LEU HD12 H -17.183 4.922 -23.057 1.00 . A A . 98 LEU HD12 1 1
3 6405 1 1 98 LEU HD13 H -15.519 4.396 -23.321 1.00 . A A . 98 LEU HD13 1 1
3 6406 1 1 98 LEU HD21 H -17.006 4.372 -20.795 1.00 . A A . 98 LEU HD21 1 1
3 6407 1 1 98 LEU HD22 H -16.024 5.317 -19.677 1.00 . A A . 98 LEU HD22 1 1
3 6408 1 1 98 LEU HD23 H -15.279 4.047 -20.648 1.00 . A A . 98 LEU HD23 1 1
3 6409 1 1 98 LEU HG H -16.319 6.737 -21.564 1.00 . A A . 98 LEU HG 1 1
3 6410 1 1 98 LEU N N -14.847 7.658 -19.880 1.00 . A A . 98 LEU N 1 1
3 6411 1 1 98 LEU O O -12.356 8.580 -20.260 1.00 . A A . 98 LEU O 1 1
3 6412 1 1 99 ASP C C -9.739 7.996 -19.683 1.00 . A A . 99 ASP C 1 1
3 6413 1 1 99 ASP CA C -10.105 7.297 -20.994 1.00 . A A . 99 ASP CA 1 1
3 6414 1 1 99 ASP CB C -10.126 8.321 -22.130 1.00 . A A . 99 ASP CB 1 1
3 6415 1 1 99 ASP CG C -10.769 7.696 -23.370 1.00 . A A . 99 ASP CG 1 1
3 6416 1 1 99 ASP H H -11.568 5.717 -21.053 1.00 . A A . 99 ASP H 1 1
3 6417 1 1 99 ASP HA H -9.373 6.533 -21.211 1.00 . A A . 99 ASP HA 1 1
3 6418 1 1 99 ASP HB2 H -10.697 9.187 -21.825 1.00 . A A . 99 ASP HB2 1 1
3 6419 1 1 99 ASP HB3 H -9.115 8.621 -22.364 1.00 . A A . 99 ASP HB3 1 1
3 6420 1 1 99 ASP N N -11.452 6.672 -20.864 1.00 . A A . 99 ASP N 1 1
3 6421 1 1 99 ASP O O -10.195 9.087 -19.401 1.00 . A A . 99 ASP O 1 1
3 6422 1 1 99 ASP OD1 O -10.465 6.549 -23.657 1.00 . A A . 99 ASP OD1 1 1
3 6423 1 1 99 ASP OD2 O -11.554 8.374 -24.011 1.00 . A A . 99 ASP OD2 1 1
3 6424 1 1 100 ASP C C -7.257 7.333 -17.057 1.00 . A A . 100 ASP C 1 1
3 6425 1 1 100 ASP CA C -8.526 8.004 -17.587 1.00 . A A . 100 ASP CA 1 1
3 6426 1 1 100 ASP CB C -9.656 7.831 -16.570 1.00 . A A . 100 ASP CB 1 1
3 6427 1 1 100 ASP CG C -9.963 6.342 -16.398 1.00 . A A . 100 ASP CG 1 1
3 6428 1 1 100 ASP H H -8.564 6.497 -19.125 1.00 . A A . 100 ASP H 1 1
3 6429 1 1 100 ASP HA H -8.338 9.057 -17.741 1.00 . A A . 100 ASP HA 1 1
3 6430 1 1 100 ASP HB2 H -9.355 8.251 -15.621 1.00 . A A . 100 ASP HB2 1 1
3 6431 1 1 100 ASP HB3 H -10.540 8.340 -16.925 1.00 . A A . 100 ASP HB3 1 1
3 6432 1 1 100 ASP N N -8.920 7.376 -18.879 1.00 . A A . 100 ASP N 1 1
3 6433 1 1 100 ASP O O -6.626 7.813 -16.137 1.00 . A A . 100 ASP O 1 1
3 6434 1 1 100 ASP OD1 O -9.786 5.606 -17.354 1.00 . A A . 100 ASP OD1 1 1
3 6435 1 1 100 ASP OD2 O -10.369 5.964 -15.311 1.00 . A A . 100 ASP OD2 1 1
3 6436 1 1 101 PHE C C -4.421 6.367 -17.501 1.00 . A A . 101 PHE C 1 1
3 6437 1 1 101 PHE CA C -5.650 5.524 -17.161 1.00 . A A . 101 PHE CA 1 1
3 6438 1 1 101 PHE CB C -5.542 4.163 -17.853 1.00 . A A . 101 PHE CB 1 1
3 6439 1 1 101 PHE CD1 C -3.106 3.557 -17.624 1.00 . A A . 101 PHE CD1 1 1
3 6440 1 1 101 PHE CD2 C -4.727 2.424 -16.221 1.00 . A A . 101 PHE CD2 1 1
3 6441 1 1 101 PHE CE1 C -2.077 2.814 -17.034 1.00 . A A . 101 PHE CE1 1 1
3 6442 1 1 101 PHE CE2 C -3.697 1.682 -15.630 1.00 . A A . 101 PHE CE2 1 1
3 6443 1 1 101 PHE CG C -4.432 3.362 -17.217 1.00 . A A . 101 PHE CG 1 1
3 6444 1 1 101 PHE CZ C -2.371 1.877 -16.037 1.00 . A A . 101 PHE CZ 1 1
3 6445 1 1 101 PHE H H -7.400 5.852 -18.372 1.00 . A A . 101 PHE H 1 1
3 6446 1 1 101 PHE HA H -5.704 5.381 -16.091 1.00 . A A . 101 PHE HA 1 1
3 6447 1 1 101 PHE HB2 H -6.476 3.630 -17.747 1.00 . A A . 101 PHE HB2 1 1
3 6448 1 1 101 PHE HB3 H -5.327 4.307 -18.900 1.00 . A A . 101 PHE HB3 1 1
3 6449 1 1 101 PHE HD1 H -2.878 4.280 -18.392 1.00 . A A . 101 PHE HD1 1 1
3 6450 1 1 101 PHE HD2 H -5.749 2.273 -15.906 1.00 . A A . 101 PHE HD2 1 1
3 6451 1 1 101 PHE HE1 H -1.054 2.965 -17.348 1.00 . A A . 101 PHE HE1 1 1
3 6452 1 1 101 PHE HE2 H -3.925 0.958 -14.862 1.00 . A A . 101 PHE HE2 1 1
3 6453 1 1 101 PHE HZ H -1.577 1.304 -15.582 1.00 . A A . 101 PHE HZ 1 1
3 6454 1 1 101 PHE N N -6.878 6.224 -17.631 1.00 . A A . 101 PHE N 1 1
3 6455 1 1 101 PHE O O -3.367 6.212 -16.916 1.00 . A A . 101 PHE O 1 1
3 6456 1 1 102 PHE C C -2.135 7.254 -18.982 1.00 . A A . 102 PHE C 1 1
3 6457 1 1 102 PHE CA C -3.388 8.121 -18.826 1.00 . A A . 102 PHE CA 1 1
3 6458 1 1 102 PHE CB C -3.151 9.169 -17.737 1.00 . A A . 102 PHE CB 1 1
3 6459 1 1 102 PHE CD1 C -2.448 11.145 -19.138 1.00 . A A . 102 PHE CD1 1 1
3 6460 1 1 102 PHE CD2 C -0.801 10.090 -17.705 1.00 . A A . 102 PHE CD2 1 1
3 6461 1 1 102 PHE CE1 C -1.483 12.062 -19.570 1.00 . A A . 102 PHE CE1 1 1
3 6462 1 1 102 PHE CE2 C 0.164 11.007 -18.138 1.00 . A A . 102 PHE CE2 1 1
3 6463 1 1 102 PHE CG C -2.107 10.158 -18.204 1.00 . A A . 102 PHE CG 1 1
3 6464 1 1 102 PHE CZ C -0.177 11.992 -19.071 1.00 . A A . 102 PHE CZ 1 1
3 6465 1 1 102 PHE H H -5.409 7.371 -18.900 1.00 . A A . 102 PHE H 1 1
3 6466 1 1 102 PHE HA H -3.601 8.617 -19.762 1.00 . A A . 102 PHE HA 1 1
3 6467 1 1 102 PHE HB2 H -4.075 9.691 -17.533 1.00 . A A . 102 PHE HB2 1 1
3 6468 1 1 102 PHE HB3 H -2.807 8.681 -16.837 1.00 . A A . 102 PHE HB3 1 1
3 6469 1 1 102 PHE HD1 H -3.456 11.199 -19.523 1.00 . A A . 102 PHE HD1 1 1
3 6470 1 1 102 PHE HD2 H -0.537 9.328 -16.985 1.00 . A A . 102 PHE HD2 1 1
3 6471 1 1 102 PHE HE1 H -1.746 12.823 -20.291 1.00 . A A . 102 PHE HE1 1 1
3 6472 1 1 102 PHE HE2 H 1.171 10.953 -17.752 1.00 . A A . 102 PHE HE2 1 1
3 6473 1 1 102 PHE HZ H 0.567 12.700 -19.406 1.00 . A A . 102 PHE HZ 1 1
3 6474 1 1 102 PHE N N -4.548 7.262 -18.445 1.00 . A A . 102 PHE N 1 1
3 6475 1 1 102 PHE O O -1.183 7.385 -18.241 1.00 . A A . 102 PHE O 1 1
3 6476 1 1 103 HIS C C 0.173 6.296 -20.818 1.00 . A A . 103 HIS C 1 1
3 6477 1 1 103 HIS CA C -0.941 5.495 -20.141 1.00 . A A . 103 HIS CA 1 1
3 6478 1 1 103 HIS CB C -1.324 4.305 -21.023 1.00 . A A . 103 HIS CB 1 1
3 6479 1 1 103 HIS CD2 C -3.162 5.151 -22.699 1.00 . A A . 103 HIS CD2 1 1
3 6480 1 1 103 HIS CE1 C -1.896 5.458 -24.429 1.00 . A A . 103 HIS CE1 1 1
3 6481 1 1 103 HIS CG C -1.888 4.808 -22.324 1.00 . A A . 103 HIS CG 1 1
3 6482 1 1 103 HIS H H -2.910 6.278 -20.528 1.00 . A A . 103 HIS H 1 1
3 6483 1 1 103 HIS HA H -0.594 5.135 -19.184 1.00 . A A . 103 HIS HA 1 1
3 6484 1 1 103 HIS HB2 H -0.447 3.705 -21.219 1.00 . A A . 103 HIS HB2 1 1
3 6485 1 1 103 HIS HB3 H -2.065 3.705 -20.518 1.00 . A A . 103 HIS HB3 1 1
3 6486 1 1 103 HIS HD1 H -0.130 4.856 -23.506 1.00 . A A . 103 HIS HD1 1 1
3 6487 1 1 103 HIS HD2 H -4.032 5.110 -22.058 1.00 . A A . 103 HIS HD2 1 1
3 6488 1 1 103 HIS HE1 H -1.552 5.702 -25.423 1.00 . A A . 103 HIS HE1 1 1
3 6489 1 1 103 HIS N N -2.131 6.369 -19.941 1.00 . A A . 103 HIS N 1 1
3 6490 1 1 103 HIS ND1 N -1.096 5.010 -23.443 1.00 . A A . 103 HIS ND1 1 1
3 6491 1 1 103 HIS NE2 N -3.165 5.562 -24.028 1.00 . A A . 103 HIS NE2 1 1
3 6492 1 1 103 HIS O O 1.337 5.964 -20.719 1.00 . A A . 103 HIS O 1 1
3 6493 1 1 104 ARG C C 1.722 8.874 -21.134 1.00 . A A . 104 ARG C 1 1
3 6494 1 1 104 ARG CA C 0.866 8.169 -22.186 1.00 . A A . 104 ARG CA 1 1
3 6495 1 1 104 ARG CB C 0.193 9.211 -23.082 1.00 . A A . 104 ARG CB 1 1
3 6496 1 1 104 ARG CD C -1.367 9.546 -25.003 1.00 . A A . 104 ARG CD 1 1
3 6497 1 1 104 ARG CG C -0.718 8.506 -24.089 1.00 . A A . 104 ARG CG 1 1
3 6498 1 1 104 ARG CZ C -2.446 11.695 -24.707 1.00 . A A . 104 ARG CZ 1 1
3 6499 1 1 104 ARG H H -1.119 7.600 -21.574 1.00 . A A . 104 ARG H 1 1
3 6500 1 1 104 ARG HA H 1.493 7.527 -22.789 1.00 . A A . 104 ARG HA 1 1
3 6501 1 1 104 ARG HB2 H -0.393 9.884 -22.472 1.00 . A A . 104 ARG HB2 1 1
3 6502 1 1 104 ARG HB3 H 0.949 9.771 -23.613 1.00 . A A . 104 ARG HB3 1 1
3 6503 1 1 104 ARG HD2 H -0.605 10.032 -25.594 1.00 . A A . 104 ARG HD2 1 1
3 6504 1 1 104 ARG HD3 H -2.074 9.058 -25.659 1.00 . A A . 104 ARG HD3 1 1
3 6505 1 1 104 ARG HE H -2.267 10.378 -23.231 1.00 . A A . 104 ARG HE 1 1
3 6506 1 1 104 ARG HG2 H -0.134 7.818 -24.682 1.00 . A A . 104 ARG HG2 1 1
3 6507 1 1 104 ARG HG3 H -1.488 7.964 -23.560 1.00 . A A . 104 ARG HG3 1 1
3 6508 1 1 104 ARG HH11 H -1.716 11.257 -26.519 1.00 . A A . 104 ARG HH11 1 1
3 6509 1 1 104 ARG HH12 H -2.475 12.807 -26.371 1.00 . A A . 104 ARG HH12 1 1
3 6510 1 1 104 ARG HH21 H -3.261 12.397 -23.019 1.00 . A A . 104 ARG HH21 1 1
3 6511 1 1 104 ARG HH22 H -3.349 13.453 -24.389 1.00 . A A . 104 ARG HH22 1 1
3 6512 1 1 104 ARG N N -0.175 7.349 -21.507 1.00 . A A . 104 ARG N 1 1
3 6513 1 1 104 ARG NE N -2.077 10.562 -24.176 1.00 . A A . 104 ARG NE 1 1
3 6514 1 1 104 ARG NH1 N -2.193 11.939 -25.963 1.00 . A A . 104 ARG NH1 1 1
3 6515 1 1 104 ARG NH2 N -3.068 12.584 -23.982 1.00 . A A . 104 ARG NH2 1 1
3 6516 1 1 104 ARG O O 1.762 10.086 -21.061 1.00 . A A . 104 ARG O 1 1
3 6517 1 1 105 ASP C C 4.570 9.225 -19.897 1.00 . A A . 105 ASP C 1 1
3 6518 1 1 105 ASP CA C 3.261 8.749 -19.267 1.00 . A A . 105 ASP CA 1 1
3 6519 1 1 105 ASP CB C 3.561 7.720 -18.174 1.00 . A A . 105 ASP CB 1 1
3 6520 1 1 105 ASP CG C 4.245 6.501 -18.794 1.00 . A A . 105 ASP CG 1 1
3 6521 1 1 105 ASP H H 2.362 7.147 -20.391 1.00 . A A . 105 ASP H 1 1
3 6522 1 1 105 ASP HA H 2.742 9.591 -18.835 1.00 . A A . 105 ASP HA 1 1
3 6523 1 1 105 ASP HB2 H 4.213 8.162 -17.434 1.00 . A A . 105 ASP HB2 1 1
3 6524 1 1 105 ASP HB3 H 2.639 7.413 -17.705 1.00 . A A . 105 ASP HB3 1 1
3 6525 1 1 105 ASP N N 2.408 8.123 -20.315 1.00 . A A . 105 ASP N 1 1
3 6526 1 1 105 ASP O O 5.499 9.604 -19.212 1.00 . A A . 105 ASP O 1 1
3 6527 1 1 105 ASP OD1 O 3.789 6.054 -19.834 1.00 . A A . 105 ASP OD1 1 1
3 6528 1 1 105 ASP OD2 O 5.214 6.033 -18.218 1.00 . A A . 105 ASP OD2 1 1
3 6529 1 1 106 LYS C C 6.017 11.181 -21.755 1.00 . A A . 106 LYS C 1 1
3 6530 1 1 106 LYS CA C 5.898 9.660 -21.874 1.00 . A A . 106 LYS CA 1 1
3 6531 1 1 106 LYS CB C 5.847 9.266 -23.352 1.00 . A A . 106 LYS CB 1 1
3 6532 1 1 106 LYS CD C 5.724 7.349 -24.950 1.00 . A A . 106 LYS CD 1 1
3 6533 1 1 106 LYS CE C 5.705 5.824 -25.073 1.00 . A A . 106 LYS CE 1 1
3 6534 1 1 106 LYS CG C 5.804 7.742 -23.473 1.00 . A A . 106 LYS CG 1 1
3 6535 1 1 106 LYS H H 3.889 8.899 -21.732 1.00 . A A . 106 LYS H 1 1
3 6536 1 1 106 LYS HA H 6.751 9.193 -21.406 1.00 . A A . 106 LYS HA 1 1
3 6537 1 1 106 LYS HB2 H 4.963 9.690 -23.807 1.00 . A A . 106 LYS HB2 1 1
3 6538 1 1 106 LYS HB3 H 6.726 9.641 -23.856 1.00 . A A . 106 LYS HB3 1 1
3 6539 1 1 106 LYS HD2 H 4.822 7.757 -25.383 1.00 . A A . 106 LYS HD2 1 1
3 6540 1 1 106 LYS HD3 H 6.583 7.740 -25.474 1.00 . A A . 106 LYS HD3 1 1
3 6541 1 1 106 LYS HE2 H 4.884 5.426 -24.496 1.00 . A A . 106 LYS HE2 1 1
3 6542 1 1 106 LYS HE3 H 5.582 5.549 -26.110 1.00 . A A . 106 LYS HE3 1 1
3 6543 1 1 106 LYS HG2 H 6.698 7.320 -23.036 1.00 . A A . 106 LYS HG2 1 1
3 6544 1 1 106 LYS HG3 H 4.936 7.364 -22.955 1.00 . A A . 106 LYS HG3 1 1
3 6545 1 1 106 LYS HZ1 H 7.537 6.025 -24.103 1.00 . A A . 106 LYS HZ1 1 1
3 6546 1 1 106 LYS HZ2 H 7.537 4.874 -25.354 1.00 . A A . 106 LYS HZ2 1 1
3 6547 1 1 106 LYS HZ3 H 6.792 4.518 -23.869 1.00 . A A . 106 LYS HZ3 1 1
3 6548 1 1 106 LYS N N 4.650 9.208 -21.198 1.00 . A A . 106 LYS N 1 1
3 6549 1 1 106 LYS NZ N 6.990 5.268 -24.561 1.00 . A A . 106 LYS NZ 1 1
3 6550 1 1 106 LYS O O 6.204 11.877 -22.734 1.00 . A A . 106 LYS O 1 1
3 6551 1 1 107 ASP C C 7.457 13.620 -20.643 1.00 . A A . 107 ASP C 1 1
3 6552 1 1 107 ASP CA C 6.016 13.178 -20.384 1.00 . A A . 107 ASP CA 1 1
3 6553 1 1 107 ASP CB C 5.616 13.548 -18.955 1.00 . A A . 107 ASP CB 1 1
3 6554 1 1 107 ASP CG C 6.490 12.778 -17.963 1.00 . A A . 107 ASP CG 1 1
3 6555 1 1 107 ASP H H 5.758 11.124 -19.788 1.00 . A A . 107 ASP H 1 1
3 6556 1 1 107 ASP HA H 5.357 13.673 -21.082 1.00 . A A . 107 ASP HA 1 1
3 6557 1 1 107 ASP HB2 H 5.753 14.610 -18.807 1.00 . A A . 107 ASP HB2 1 1
3 6558 1 1 107 ASP HB3 H 4.580 13.293 -18.792 1.00 . A A . 107 ASP HB3 1 1
3 6559 1 1 107 ASP N N 5.910 11.703 -20.563 1.00 . A A . 107 ASP N 1 1
3 6560 1 1 107 ASP O O 8.370 12.818 -20.652 1.00 . A A . 107 ASP O 1 1
3 6561 1 1 107 ASP OD1 O 6.253 11.594 -17.792 1.00 . A A . 107 ASP OD1 1 1
3 6562 1 1 107 ASP OD2 O 7.380 13.386 -17.391 1.00 . A A . 107 ASP OD2 1 1
3 6563 1 1 108 ASP C C 9.070 16.910 -21.063 1.00 . A A . 108 ASP C 1 1
3 6564 1 1 108 ASP CA C 9.053 15.381 -21.114 1.00 . A A . 108 ASP CA 1 1
3 6565 1 1 108 ASP CB C 9.507 14.912 -22.498 1.00 . A A . 108 ASP CB 1 1
3 6566 1 1 108 ASP CG C 10.947 15.362 -22.744 1.00 . A A . 108 ASP CG 1 1
3 6567 1 1 108 ASP H H 6.920 15.521 -20.844 1.00 . A A . 108 ASP H 1 1
3 6568 1 1 108 ASP HA H 9.722 14.987 -20.363 1.00 . A A . 108 ASP HA 1 1
3 6569 1 1 108 ASP HB2 H 9.452 13.834 -22.549 1.00 . A A . 108 ASP HB2 1 1
3 6570 1 1 108 ASP HB3 H 8.864 15.341 -23.252 1.00 . A A . 108 ASP HB3 1 1
3 6571 1 1 108 ASP N N 7.669 14.889 -20.854 1.00 . A A . 108 ASP N 1 1
3 6572 1 1 108 ASP O O 9.165 17.574 -22.076 1.00 . A A . 108 ASP O 1 1
3 6573 1 1 108 ASP OD1 O 11.747 15.250 -21.829 1.00 . A A . 108 ASP OD1 1 1
3 6574 1 1 108 ASP OD2 O 11.227 15.811 -23.843 1.00 . A A . 108 ASP OD2 1 1
3 6575 1 1 109 PHE C C 10.406 19.480 -20.049 1.00 . A A . 109 PHE C 1 1
3 6576 1 1 109 PHE CA C 8.992 18.960 -19.776 1.00 . A A . 109 PHE CA 1 1
3 6577 1 1 109 PHE CB C 8.564 19.366 -18.365 1.00 . A A . 109 PHE CB 1 1
3 6578 1 1 109 PHE CD1 C 6.065 19.689 -18.446 1.00 . A A . 109 PHE CD1 1 1
3 6579 1 1 109 PHE CD2 C 6.946 17.624 -17.530 1.00 . A A . 109 PHE CD2 1 1
3 6580 1 1 109 PHE CE1 C 4.761 19.239 -18.207 1.00 . A A . 109 PHE CE1 1 1
3 6581 1 1 109 PHE CE2 C 5.642 17.173 -17.291 1.00 . A A . 109 PHE CE2 1 1
3 6582 1 1 109 PHE CG C 7.158 18.881 -18.107 1.00 . A A . 109 PHE CG 1 1
3 6583 1 1 109 PHE CZ C 4.549 17.981 -17.629 1.00 . A A . 109 PHE CZ 1 1
3 6584 1 1 109 PHE H H 8.905 16.921 -19.084 1.00 . A A . 109 PHE H 1 1
3 6585 1 1 109 PHE HA H 8.308 19.382 -20.496 1.00 . A A . 109 PHE HA 1 1
3 6586 1 1 109 PHE HB2 H 9.236 18.926 -17.642 1.00 . A A . 109 PHE HB2 1 1
3 6587 1 1 109 PHE HB3 H 8.594 20.443 -18.275 1.00 . A A . 109 PHE HB3 1 1
3 6588 1 1 109 PHE HD1 H 6.228 20.658 -18.891 1.00 . A A . 109 PHE HD1 1 1
3 6589 1 1 109 PHE HD2 H 7.789 17.001 -17.268 1.00 . A A . 109 PHE HD2 1 1
3 6590 1 1 109 PHE HE1 H 3.919 19.861 -18.469 1.00 . A A . 109 PHE HE1 1 1
3 6591 1 1 109 PHE HE2 H 5.479 16.203 -16.846 1.00 . A A . 109 PHE HE2 1 1
3 6592 1 1 109 PHE HZ H 3.543 17.633 -17.445 1.00 . A A . 109 PHE HZ 1 1
3 6593 1 1 109 PHE N N 8.980 17.475 -19.890 1.00 . A A . 109 PHE N 1 1
3 6594 1 1 109 PHE O O 10.602 20.386 -20.835 1.00 . A A . 109 PHE O 1 1
3 6595 1 1 110 PHE C C 13.249 18.953 -21.027 1.00 . A A . 110 PHE C 1 1
3 6596 1 1 110 PHE CA C 12.789 19.378 -19.631 1.00 . A A . 110 PHE CA 1 1
3 6597 1 1 110 PHE CB C 13.709 18.755 -18.580 1.00 . A A . 110 PHE CB 1 1
3 6598 1 1 110 PHE CD1 C 12.375 18.729 -16.441 1.00 . A A . 110 PHE CD1 1 1
3 6599 1 1 110 PHE CD2 C 14.068 20.439 -16.739 1.00 . A A . 110 PHE CD2 1 1
3 6600 1 1 110 PHE CE1 C 12.066 19.255 -15.180 1.00 . A A . 110 PHE CE1 1 1
3 6601 1 1 110 PHE CE2 C 13.759 20.965 -15.479 1.00 . A A . 110 PHE CE2 1 1
3 6602 1 1 110 PHE CG C 13.376 19.322 -17.221 1.00 . A A . 110 PHE CG 1 1
3 6603 1 1 110 PHE CZ C 12.758 20.373 -14.700 1.00 . A A . 110 PHE CZ 1 1
3 6604 1 1 110 PHE H H 11.211 18.185 -18.777 1.00 . A A . 110 PHE H 1 1
3 6605 1 1 110 PHE HA H 12.829 20.455 -19.551 1.00 . A A . 110 PHE HA 1 1
3 6606 1 1 110 PHE HB2 H 13.568 17.683 -18.567 1.00 . A A . 110 PHE HB2 1 1
3 6607 1 1 110 PHE HB3 H 14.737 18.980 -18.820 1.00 . A A . 110 PHE HB3 1 1
3 6608 1 1 110 PHE HD1 H 11.841 17.867 -16.812 1.00 . A A . 110 PHE HD1 1 1
3 6609 1 1 110 PHE HD2 H 14.840 20.896 -17.341 1.00 . A A . 110 PHE HD2 1 1
3 6610 1 1 110 PHE HE1 H 11.293 18.799 -14.580 1.00 . A A . 110 PHE HE1 1 1
3 6611 1 1 110 PHE HE2 H 14.293 21.828 -15.109 1.00 . A A . 110 PHE HE2 1 1
3 6612 1 1 110 PHE HZ H 12.520 20.780 -13.728 1.00 . A A . 110 PHE HZ 1 1
3 6613 1 1 110 PHE N N 11.391 18.915 -19.407 1.00 . A A . 110 PHE N 1 1
3 6614 1 1 110 PHE O O 13.382 17.780 -21.317 1.00 . A A . 110 PHE O 1 1
3 6615 1 1 111 THR C C 15.343 18.932 -23.207 1.00 . A A . 111 THR C 1 1
3 6616 1 1 111 THR CA C 13.944 19.547 -23.271 1.00 . A A . 111 THR CA 1 1
3 6617 1 1 111 THR CB C 13.981 20.810 -24.133 1.00 . A A . 111 THR CB 1 1
3 6618 1 1 111 THR CG2 C 12.592 21.449 -24.165 1.00 . A A . 111 THR CG2 1 1
3 6619 1 1 111 THR H H 13.380 20.837 -21.640 1.00 . A A . 111 THR H 1 1
3 6620 1 1 111 THR HA H 13.258 18.834 -23.704 1.00 . A A . 111 THR HA 1 1
3 6621 1 1 111 THR HB H 14.277 20.553 -25.138 1.00 . A A . 111 THR HB 1 1
3 6622 1 1 111 THR HG1 H 15.797 21.431 -23.817 1.00 . A A . 111 THR HG1 1 1
3 6623 1 1 111 THR HG21 H 12.286 21.696 -23.159 1.00 . A A . 111 THR HG21 1 1
3 6624 1 1 111 THR HG22 H 11.885 20.754 -24.596 1.00 . A A . 111 THR HG22 1 1
3 6625 1 1 111 THR HG23 H 12.622 22.348 -24.762 1.00 . A A . 111 THR HG23 1 1
3 6626 1 1 111 THR N N 13.493 19.897 -21.894 1.00 . A A . 111 THR N 1 1
3 6627 1 1 111 THR O O 15.736 18.168 -24.067 1.00 . A A . 111 THR O 1 1
3 6628 1 1 111 THR OG1 O 14.915 21.729 -23.584 1.00 . A A . 111 THR OG1 1 1
3 6629 1 1 112 ARG C C 17.383 17.191 -21.793 1.00 . A A . 112 ARG C 1 1
3 6630 1 1 112 ARG CA C 17.473 18.691 -22.078 1.00 . A A . 112 ARG CA 1 1
3 6631 1 1 112 ARG CB C 18.214 19.384 -20.933 1.00 . A A . 112 ARG CB 1 1
3 6632 1 1 112 ARG CD C 18.989 21.588 -20.044 1.00 . A A . 112 ARG CD 1 1
3 6633 1 1 112 ARG CG C 18.178 20.899 -21.143 1.00 . A A . 112 ARG CG 1 1
3 6634 1 1 112 ARG CZ C 21.339 21.917 -19.559 1.00 . A A . 112 ARG CZ 1 1
3 6635 1 1 112 ARG H H 15.765 19.875 -21.512 1.00 . A A . 112 ARG H 1 1
3 6636 1 1 112 ARG HA H 18.008 18.851 -23.002 1.00 . A A . 112 ARG HA 1 1
3 6637 1 1 112 ARG HB2 H 17.736 19.139 -19.995 1.00 . A A . 112 ARG HB2 1 1
3 6638 1 1 112 ARG HB3 H 19.240 19.050 -20.912 1.00 . A A . 112 ARG HB3 1 1
3 6639 1 1 112 ARG HD2 H 18.876 22.658 -20.129 1.00 . A A . 112 ARG HD2 1 1
3 6640 1 1 112 ARG HD3 H 18.631 21.264 -19.077 1.00 . A A . 112 ARG HD3 1 1
3 6641 1 1 112 ARG HE H 20.689 20.471 -20.755 1.00 . A A . 112 ARG HE 1 1
3 6642 1 1 112 ARG HG2 H 18.603 21.138 -22.108 1.00 . A A . 112 ARG HG2 1 1
3 6643 1 1 112 ARG HG3 H 17.156 21.244 -21.104 1.00 . A A . 112 ARG HG3 1 1
3 6644 1 1 112 ARG HH11 H 20.025 23.163 -18.707 1.00 . A A . 112 ARG HH11 1 1
3 6645 1 1 112 ARG HH12 H 21.690 23.451 -18.322 1.00 . A A . 112 ARG HH12 1 1
3 6646 1 1 112 ARG HH21 H 22.866 20.830 -20.265 1.00 . A A . 112 ARG HH21 1 1
3 6647 1 1 112 ARG HH22 H 23.298 22.130 -19.204 1.00 . A A . 112 ARG HH22 1 1
3 6648 1 1 112 ARG N N 16.099 19.258 -22.195 1.00 . A A . 112 ARG N 1 1
3 6649 1 1 112 ARG NE N 20.427 21.227 -20.188 1.00 . A A . 112 ARG NE 1 1
3 6650 1 1 112 ARG NH1 N 20.991 22.921 -18.804 1.00 . A A . 112 ARG NH1 1 1
3 6651 1 1 112 ARG NH2 N 22.599 21.600 -19.686 1.00 . A A . 112 ARG NH2 1 1
3 6652 1 1 112 ARG O O 16.463 16.726 -21.150 1.00 . A A . 112 ARG O 1 1
3 6653 1 1 113 SER C C 18.646 14.679 -20.558 1.00 . A A . 113 SER C 1 1
3 6654 1 1 113 SER CA C 18.298 14.960 -22.021 1.00 . A A . 113 SER CA 1 1
3 6655 1 1 113 SER CB C 19.318 14.270 -22.929 1.00 . A A . 113 SER CB 1 1
3 6656 1 1 113 SER H H 19.064 16.823 -22.783 1.00 . A A . 113 SER H 1 1
3 6657 1 1 113 SER HA H 17.311 14.581 -22.236 1.00 . A A . 113 SER HA 1 1
3 6658 1 1 113 SER HB2 H 19.267 13.203 -22.786 1.00 . A A . 113 SER HB2 1 1
3 6659 1 1 113 SER HB3 H 19.094 14.503 -23.962 1.00 . A A . 113 SER HB3 1 1
3 6660 1 1 113 SER HG H 21.197 13.957 -22.531 1.00 . A A . 113 SER HG 1 1
3 6661 1 1 113 SER N N 18.331 16.429 -22.267 1.00 . A A . 113 SER N 1 1
3 6662 1 1 113 SER O O 18.577 13.557 -20.098 1.00 . A A . 113 SER O 1 1
3 6663 1 1 113 SER OG O 20.624 14.724 -22.599 1.00 . A A . 113 SER OG 1 1
3 6664 1 1 114 SER C C 20.395 14.352 -18.275 1.00 . A A . 114 SER C 1 1
3 6665 1 1 114 SER CA C 19.370 15.482 -18.390 1.00 . A A . 114 SER CA 1 1
3 6666 1 1 114 SER CB C 18.109 15.111 -17.606 1.00 . A A . 114 SER CB 1 1
3 6667 1 1 114 SER H H 19.067 16.589 -20.213 1.00 . A A . 114 SER H 1 1
3 6668 1 1 114 SER HA H 19.789 16.391 -17.986 1.00 . A A . 114 SER HA 1 1
3 6669 1 1 114 SER HB2 H 17.687 14.205 -18.008 1.00 . A A . 114 SER HB2 1 1
3 6670 1 1 114 SER HB3 H 18.368 14.954 -16.567 1.00 . A A . 114 SER HB3 1 1
3 6671 1 1 114 SER HG H 17.608 16.930 -18.076 1.00 . A A . 114 SER HG 1 1
3 6672 1 1 114 SER N N 19.018 15.691 -19.823 1.00 . A A . 114 SER N 1 1
3 6673 1 1 114 SER O O 21.551 14.514 -18.613 1.00 . A A . 114 SER O 1 1
3 6674 1 1 114 SER OG O 17.158 16.160 -17.720 1.00 . A A . 114 SER OG 1 1
3 6675 1 1 115 HIS C C 20.162 10.799 -17.308 1.00 . A A . 115 HIS C 1 1
3 6676 1 1 115 HIS CA C 20.934 12.071 -17.666 1.00 . A A . 115 HIS CA 1 1
3 6677 1 1 115 HIS CB C 21.947 12.381 -16.563 1.00 . A A . 115 HIS CB 1 1
3 6678 1 1 115 HIS CD2 C 24.058 11.088 -15.681 1.00 . A A . 115 HIS CD2 1 1
3 6679 1 1 115 HIS CE1 C 23.948 9.371 -16.998 1.00 . A A . 115 HIS CE1 1 1
3 6680 1 1 115 HIS CG C 22.961 11.274 -16.486 1.00 . A A . 115 HIS CG 1 1
3 6681 1 1 115 HIS H H 19.046 13.098 -17.535 1.00 . A A . 115 HIS H 1 1
3 6682 1 1 115 HIS HA H 21.455 11.924 -18.602 1.00 . A A . 115 HIS HA 1 1
3 6683 1 1 115 HIS HB2 H 22.447 13.313 -16.785 1.00 . A A . 115 HIS HB2 1 1
3 6684 1 1 115 HIS HB3 H 21.433 12.465 -15.616 1.00 . A A . 115 HIS HB3 1 1
3 6685 1 1 115 HIS HD1 H 22.241 9.993 -18.012 1.00 . A A . 115 HIS HD1 1 1
3 6686 1 1 115 HIS HD2 H 24.388 11.771 -14.913 1.00 . A A . 115 HIS HD2 1 1
3 6687 1 1 115 HIS HE1 H 24.162 8.431 -17.484 1.00 . A A . 115 HIS HE1 1 1
3 6688 1 1 115 HIS N N 19.982 13.208 -17.802 1.00 . A A . 115 HIS N 1 1
3 6689 1 1 115 HIS ND1 N 22.910 10.166 -17.318 1.00 . A A . 115 HIS ND1 1 1
3 6690 1 1 115 HIS NE2 N 24.679 9.887 -16.006 1.00 . A A . 115 HIS NE2 1 1
3 6691 1 1 115 HIS O O 19.754 10.608 -16.180 1.00 . A A . 115 HIS O 1 1
3 6692 1 1 116 GLU C C 20.126 7.697 -17.222 1.00 . A A . 116 GLU C 1 1
3 6693 1 1 116 GLU CA C 19.214 8.672 -17.970 1.00 . A A . 116 GLU CA 1 1
3 6694 1 1 116 GLU CB C 18.758 8.035 -19.285 1.00 . A A . 116 GLU CB 1 1
3 6695 1 1 116 GLU CD C 18.374 10.226 -20.423 1.00 . A A . 116 GLU CD 1 1
3 6696 1 1 116 GLU CG C 17.712 8.930 -19.951 1.00 . A A . 116 GLU CG 1 1
3 6697 1 1 116 GLU H H 20.298 10.102 -19.161 1.00 . A A . 116 GLU H 1 1
3 6698 1 1 116 GLU HA H 18.351 8.897 -17.361 1.00 . A A . 116 GLU HA 1 1
3 6699 1 1 116 GLU HB2 H 19.608 7.923 -19.943 1.00 . A A . 116 GLU HB2 1 1
3 6700 1 1 116 GLU HB3 H 18.327 7.066 -19.085 1.00 . A A . 116 GLU HB3 1 1
3 6701 1 1 116 GLU HG2 H 17.283 8.413 -20.798 1.00 . A A . 116 GLU HG2 1 1
3 6702 1 1 116 GLU HG3 H 16.934 9.164 -19.240 1.00 . A A . 116 GLU HG3 1 1
3 6703 1 1 116 GLU N N 19.959 9.929 -18.259 1.00 . A A . 116 GLU N 1 1
3 6704 1 1 116 GLU O O 20.727 6.820 -17.807 1.00 . A A . 116 GLU O 1 1
3 6705 1 1 116 GLU OE1 O 18.912 10.228 -21.518 1.00 . A A . 116 GLU OE1 1 1
3 6706 1 1 116 GLU OE2 O 18.330 11.194 -19.683 1.00 . A A . 116 GLU OE2 1 1
3 6707 1 1 117 PHE C C 20.423 5.567 -15.007 1.00 . A A . 117 PHE C 1 1
3 6708 1 1 117 PHE CA C 21.107 6.928 -15.145 1.00 . A A . 117 PHE CA 1 1
3 6709 1 1 117 PHE CB C 21.351 7.521 -13.755 1.00 . A A . 117 PHE CB 1 1
3 6710 1 1 117 PHE CD1 C 21.930 5.567 -12.270 1.00 . A A . 117 PHE CD1 1 1
3 6711 1 1 117 PHE CD2 C 23.719 6.993 -13.074 1.00 . A A . 117 PHE CD2 1 1
3 6712 1 1 117 PHE CE1 C 22.865 4.781 -11.585 1.00 . A A . 117 PHE CE1 1 1
3 6713 1 1 117 PHE CE2 C 24.654 6.208 -12.388 1.00 . A A . 117 PHE CE2 1 1
3 6714 1 1 117 PHE CG C 22.358 6.673 -13.015 1.00 . A A . 117 PHE CG 1 1
3 6715 1 1 117 PHE CZ C 24.227 5.101 -11.645 1.00 . A A . 117 PHE CZ 1 1
3 6716 1 1 117 PHE H H 19.740 8.560 -15.475 1.00 . A A . 117 PHE H 1 1
3 6717 1 1 117 PHE HA H 22.052 6.807 -15.653 1.00 . A A . 117 PHE HA 1 1
3 6718 1 1 117 PHE HB2 H 21.729 8.528 -13.853 1.00 . A A . 117 PHE HB2 1 1
3 6719 1 1 117 PHE HB3 H 20.422 7.537 -13.203 1.00 . A A . 117 PHE HB3 1 1
3 6720 1 1 117 PHE HD1 H 20.881 5.320 -12.225 1.00 . A A . 117 PHE HD1 1 1
3 6721 1 1 117 PHE HD2 H 24.049 7.847 -13.648 1.00 . A A . 117 PHE HD2 1 1
3 6722 1 1 117 PHE HE1 H 22.535 3.928 -11.011 1.00 . A A . 117 PHE HE1 1 1
3 6723 1 1 117 PHE HE2 H 25.704 6.455 -12.434 1.00 . A A . 117 PHE HE2 1 1
3 6724 1 1 117 PHE HZ H 24.948 4.495 -11.116 1.00 . A A . 117 PHE HZ 1 1
3 6725 1 1 117 PHE N N 20.234 7.846 -15.929 1.00 . A A . 117 PHE N 1 1
3 6726 1 1 117 PHE O O 19.280 5.474 -14.605 1.00 . A A . 117 PHE O 1 1
3 6727 1 1 118 ASP C C 21.579 2.090 -15.437 1.00 . A A . 118 ASP C 1 1
3 6728 1 1 118 ASP CA C 20.502 3.156 -15.224 1.00 . A A . 118 ASP CA 1 1
3 6729 1 1 118 ASP CB C 19.411 2.999 -16.285 1.00 . A A . 118 ASP CB 1 1
3 6730 1 1 118 ASP CG C 20.012 3.235 -17.672 1.00 . A A . 118 ASP CG 1 1
3 6731 1 1 118 ASP H H 22.034 4.606 -15.657 1.00 . A A . 118 ASP H 1 1
3 6732 1 1 118 ASP HA H 20.068 3.038 -14.242 1.00 . A A . 118 ASP HA 1 1
3 6733 1 1 118 ASP HB2 H 19.000 2.000 -16.234 1.00 . A A . 118 ASP HB2 1 1
3 6734 1 1 118 ASP HB3 H 18.628 3.720 -16.107 1.00 . A A . 118 ASP HB3 1 1
3 6735 1 1 118 ASP N N 21.113 4.510 -15.336 1.00 . A A . 118 ASP N 1 1
3 6736 1 1 118 ASP O O 22.645 2.366 -15.951 1.00 . A A . 118 ASP O 1 1
3 6737 1 1 118 ASP OD1 O 20.838 4.124 -17.794 1.00 . A A . 118 ASP OD1 1 1
3 6738 1 1 118 ASP OD2 O 19.635 2.523 -18.588 1.00 . A A . 118 ASP OD2 1 1
3 6739 1 1 119 GLY C C 22.415 -0.573 -16.709 1.00 . A A . 119 GLY C 1 1
3 6740 1 1 119 GLY CA C 22.317 -0.209 -15.228 1.00 . A A . 119 GLY CA 1 1
3 6741 1 1 119 GLY H H 20.442 0.673 -14.635 1.00 . A A . 119 GLY H 1 1
3 6742 1 1 119 GLY HA2 H 23.279 0.134 -14.874 1.00 . A A . 119 GLY HA2 1 1
3 6743 1 1 119 GLY HA3 H 22.015 -1.079 -14.666 1.00 . A A . 119 GLY HA3 1 1
3 6744 1 1 119 GLY N N 21.308 0.874 -15.047 1.00 . A A . 119 GLY N 1 1
3 6745 1 1 119 GLY O O 21.791 -1.508 -17.172 1.00 . A A . 119 GLY O 1 1
3 6746 1 1 120 ARG C C 24.490 0.664 -19.496 1.00 . A A . 120 ARG C 1 1
3 6747 1 1 120 ARG CA C 23.333 -0.150 -18.911 1.00 . A A . 120 ARG CA 1 1
3 6748 1 1 120 ARG CB C 22.035 0.216 -19.634 1.00 . A A . 120 ARG CB 1 1
3 6749 1 1 120 ARG CD C 20.811 0.111 -21.847 1.00 . A A . 120 ARG CD 1 1
3 6750 1 1 120 ARG CG C 22.114 -0.247 -21.096 1.00 . A A . 120 ARG CG 1 1
3 6751 1 1 120 ARG CZ C 21.197 -1.708 -23.441 1.00 . A A . 120 ARG CZ 1 1
3 6752 1 1 120 ARG H H 23.690 0.906 -17.067 1.00 . A A . 120 ARG H 1 1
3 6753 1 1 120 ARG HA H 23.533 -1.203 -19.038 1.00 . A A . 120 ARG HA 1 1
3 6754 1 1 120 ARG HB2 H 21.202 -0.271 -19.146 1.00 . A A . 120 ARG HB2 1 1
3 6755 1 1 120 ARG HB3 H 21.894 1.286 -19.605 1.00 . A A . 120 ARG HB3 1 1
3 6756 1 1 120 ARG HD2 H 20.027 0.335 -21.143 1.00 . A A . 120 ARG HD2 1 1
3 6757 1 1 120 ARG HD3 H 20.980 0.982 -22.474 1.00 . A A . 120 ARG HD3 1 1
3 6758 1 1 120 ARG HE H 19.429 -1.351 -22.621 1.00 . A A . 120 ARG HE 1 1
3 6759 1 1 120 ARG HG2 H 22.956 0.239 -21.569 1.00 . A A . 120 ARG HG2 1 1
3 6760 1 1 120 ARG HG3 H 22.261 -1.316 -21.119 1.00 . A A . 120 ARG HG3 1 1
3 6761 1 1 120 ARG HH11 H 22.734 -0.471 -23.115 1.00 . A A . 120 ARG HH11 1 1
3 6762 1 1 120 ARG HH12 H 23.058 -1.802 -24.170 1.00 . A A . 120 ARG HH12 1 1
3 6763 1 1 120 ARG HH21 H 19.843 -3.072 -24.002 1.00 . A A . 120 ARG HH21 1 1
3 6764 1 1 120 ARG HH22 H 21.426 -3.267 -24.676 1.00 . A A . 120 ARG HH22 1 1
3 6765 1 1 120 ARG N N 23.195 0.157 -17.459 1.00 . A A . 120 ARG N 1 1
3 6766 1 1 120 ARG NE N 20.361 -1.055 -22.676 1.00 . A A . 120 ARG NE 1 1
3 6767 1 1 120 ARG NH1 N 22.425 -1.294 -23.585 1.00 . A A . 120 ARG NH1 1 1
3 6768 1 1 120 ARG NH2 N 20.791 -2.766 -24.090 1.00 . A A . 120 ARG NH2 1 1
3 6769 1 1 120 ARG O O 24.307 1.767 -19.972 1.00 . A A . 120 ARG O 1 1
3 6770 1 1 121 THR C C 26.689 1.015 -21.533 1.00 . A A . 121 THR C 1 1
3 6771 1 1 121 THR CA C 26.846 0.872 -20.017 1.00 . A A . 121 THR CA 1 1
3 6772 1 1 121 THR CB C 28.133 0.104 -19.707 1.00 . A A . 121 THR CB 1 1
3 6773 1 1 121 THR CG2 C 28.225 -0.156 -18.203 1.00 . A A . 121 THR CG2 1 1
3 6774 1 1 121 THR H H 25.806 -0.761 -19.074 1.00 . A A . 121 THR H 1 1
3 6775 1 1 121 THR HA H 26.894 1.853 -19.566 1.00 . A A . 121 THR HA 1 1
3 6776 1 1 121 THR HB H 28.985 0.688 -20.020 1.00 . A A . 121 THR HB 1 1
3 6777 1 1 121 THR HG1 H 27.835 -1.815 -19.795 1.00 . A A . 121 THR HG1 1 1
3 6778 1 1 121 THR HG21 H 28.248 0.786 -17.675 1.00 . A A . 121 THR HG21 1 1
3 6779 1 1 121 THR HG22 H 29.125 -0.712 -17.988 1.00 . A A . 121 THR HG22 1 1
3 6780 1 1 121 THR HG23 H 27.365 -0.726 -17.883 1.00 . A A . 121 THR HG23 1 1
3 6781 1 1 121 THR N N 25.679 0.129 -19.463 1.00 . A A . 121 THR N 1 1
3 6782 1 1 121 THR O O 26.447 0.053 -22.234 1.00 . A A . 121 THR O 1 1
3 6783 1 1 121 THR OG1 O 28.123 -1.133 -20.405 1.00 . A A . 121 THR OG1 1 1
3 6784 1 1 122 GLY C C 27.852 1.740 -24.235 1.00 . A A . 122 GLY C 1 1
3 6785 1 1 122 GLY CA C 26.682 2.410 -23.514 1.00 . A A . 122 GLY CA 1 1
3 6786 1 1 122 GLY H H 27.019 2.972 -21.461 1.00 . A A . 122 GLY H 1 1
3 6787 1 1 122 GLY HA2 H 25.752 1.974 -23.848 1.00 . A A . 122 GLY HA2 1 1
3 6788 1 1 122 GLY HA3 H 26.685 3.466 -23.734 1.00 . A A . 122 GLY HA3 1 1
3 6789 1 1 122 GLY N N 26.824 2.208 -22.043 1.00 . A A . 122 GLY N 1 1
3 6790 1 1 122 GLY O O 28.133 0.575 -24.032 1.00 . A A . 122 GLY O 1 1
3 6791 1 1 123 LEU C C 30.773 1.472 -24.802 1.00 . A A . 123 LEU C 1 1
3 6792 1 1 123 LEU CA C 29.689 1.863 -25.809 1.00 . A A . 123 LEU CA 1 1
3 6793 1 1 123 LEU CB C 30.253 2.887 -26.801 1.00 . A A . 123 LEU CB 1 1
3 6794 1 1 123 LEU CD1 C 27.919 3.265 -27.628 1.00 . A A . 123 LEU CD1 1 1
3 6795 1 1 123 LEU CD2 C 29.872 4.057 -28.974 1.00 . A A . 123 LEU CD2 1 1
3 6796 1 1 123 LEU CG C 29.360 2.955 -28.043 1.00 . A A . 123 LEU CG 1 1
3 6797 1 1 123 LEU H H 28.296 3.402 -25.227 1.00 . A A . 123 LEU H 1 1
3 6798 1 1 123 LEU HA H 29.358 0.984 -26.343 1.00 . A A . 123 LEU HA 1 1
3 6799 1 1 123 LEU HB2 H 30.291 3.859 -26.331 1.00 . A A . 123 LEU HB2 1 1
3 6800 1 1 123 LEU HB3 H 31.251 2.592 -27.095 1.00 . A A . 123 LEU HB3 1 1
3 6801 1 1 123 LEU HD11 H 27.358 3.596 -28.491 1.00 . A A . 123 LEU HD11 1 1
3 6802 1 1 123 LEU HD12 H 27.918 4.043 -26.879 1.00 . A A . 123 LEU HD12 1 1
3 6803 1 1 123 LEU HD13 H 27.461 2.375 -27.224 1.00 . A A . 123 LEU HD13 1 1
3 6804 1 1 123 LEU HD21 H 29.874 5.001 -28.449 1.00 . A A . 123 LEU HD21 1 1
3 6805 1 1 123 LEU HD22 H 29.227 4.127 -29.838 1.00 . A A . 123 LEU HD22 1 1
3 6806 1 1 123 LEU HD23 H 30.876 3.821 -29.293 1.00 . A A . 123 LEU HD23 1 1
3 6807 1 1 123 LEU HG H 29.388 2.005 -28.558 1.00 . A A . 123 LEU HG 1 1
3 6808 1 1 123 LEU N N 28.537 2.463 -25.077 1.00 . A A . 123 LEU N 1 1
3 6809 1 1 123 LEU O O 31.206 2.274 -23.998 1.00 . A A . 123 LEU O 1 1
3 6810 1 1 124 ALA C C 33.581 0.537 -24.201 1.00 . A A . 124 ALA C 1 1
3 6811 1 1 124 ALA CA C 32.263 -0.195 -23.870 1.00 . A A . 124 ALA CA 1 1
3 6812 1 1 124 ALA CB C 32.443 -1.726 -23.989 1.00 . A A . 124 ALA CB 1 1
3 6813 1 1 124 ALA H H 30.849 -0.395 -25.481 1.00 . A A . 124 ALA H 1 1
3 6814 1 1 124 ALA HA H 31.943 0.061 -22.872 1.00 . A A . 124 ALA HA 1 1
3 6815 1 1 124 ALA HB1 H 31.894 -2.081 -24.849 1.00 . A A . 124 ALA HB1 1 1
3 6816 1 1 124 ALA HB2 H 32.060 -2.210 -23.101 1.00 . A A . 124 ALA HB2 1 1
3 6817 1 1 124 ALA HB3 H 33.489 -1.975 -24.107 1.00 . A A . 124 ALA HB3 1 1
3 6818 1 1 124 ALA N N 31.212 0.243 -24.832 1.00 . A A . 124 ALA N 1 1
3 6819 1 1 124 ALA O O 33.730 1.052 -25.291 1.00 . A A . 124 ALA O 1 1
3 6820 1 1 125 PRO C C 36.515 0.611 -24.690 1.00 . A A . 125 PRO C 1 1
3 6821 1 1 125 PRO CA C 35.805 1.229 -23.475 1.00 . A A . 125 PRO CA 1 1
3 6822 1 1 125 PRO CB C 36.602 0.982 -22.170 1.00 . A A . 125 PRO CB 1 1
3 6823 1 1 125 PRO CD C 34.342 -0.062 -21.927 1.00 . A A . 125 PRO CD 1 1
3 6824 1 1 125 PRO CG C 35.723 0.084 -21.250 1.00 . A A . 125 PRO CG 1 1
3 6825 1 1 125 PRO HA H 35.660 2.287 -23.627 1.00 . A A . 125 PRO HA 1 1
3 6826 1 1 125 PRO HB2 H 37.541 0.484 -22.387 1.00 . A A . 125 PRO HB2 1 1
3 6827 1 1 125 PRO HB3 H 36.799 1.922 -21.674 1.00 . A A . 125 PRO HB3 1 1
3 6828 1 1 125 PRO HD2 H 34.074 -1.106 -22.025 1.00 . A A . 125 PRO HD2 1 1
3 6829 1 1 125 PRO HD3 H 33.591 0.469 -21.360 1.00 . A A . 125 PRO HD3 1 1
3 6830 1 1 125 PRO HG2 H 36.186 -0.890 -21.136 1.00 . A A . 125 PRO HG2 1 1
3 6831 1 1 125 PRO HG3 H 35.608 0.546 -20.279 1.00 . A A . 125 PRO HG3 1 1
3 6832 1 1 125 PRO N N 34.506 0.561 -23.260 1.00 . A A . 125 PRO N 1 1
3 6833 1 1 125 PRO O O 37.457 1.169 -25.218 1.00 . A A . 125 PRO O 1 1
3 6834 1 1 126 GLU C C 38.236 -1.245 -26.073 1.00 . A A . 126 GLU C 1 1
3 6835 1 1 126 GLU CA C 36.725 -1.181 -26.305 1.00 . A A . 126 GLU CA 1 1
3 6836 1 1 126 GLU CB C 36.436 -0.365 -27.566 1.00 . A A . 126 GLU CB 1 1
3 6837 1 1 126 GLU CD C 34.734 -1.945 -28.488 1.00 . A A . 126 GLU CD 1 1
3 6838 1 1 126 GLU CG C 34.966 -0.530 -27.957 1.00 . A A . 126 GLU CG 1 1
3 6839 1 1 126 GLU H H 35.313 -0.969 -24.690 1.00 . A A . 126 GLU H 1 1
3 6840 1 1 126 GLU HA H 36.337 -2.182 -26.426 1.00 . A A . 126 GLU HA 1 1
3 6841 1 1 126 GLU HB2 H 36.644 0.678 -27.376 1.00 . A A . 126 GLU HB2 1 1
3 6842 1 1 126 GLU HB3 H 37.062 -0.716 -28.373 1.00 . A A . 126 GLU HB3 1 1
3 6843 1 1 126 GLU HG2 H 34.342 -0.362 -27.091 1.00 . A A . 126 GLU HG2 1 1
3 6844 1 1 126 GLU HG3 H 34.716 0.187 -28.725 1.00 . A A . 126 GLU HG3 1 1
3 6845 1 1 126 GLU N N 36.072 -0.534 -25.132 1.00 . A A . 126 GLU N 1 1
3 6846 1 1 126 GLU O O 39.015 -1.283 -27.003 1.00 . A A . 126 GLU O 1 1
3 6847 1 1 126 GLU OE1 O 35.590 -2.436 -29.205 1.00 . A A . 126 GLU OE1 1 1
3 6848 1 1 126 GLU OE2 O 33.703 -2.514 -28.169 1.00 . A A . 126 GLU OE2 1 1
3 6849 1 1 127 PHE C C 40.821 -0.152 -25.246 1.00 . A A . 127 PHE C 1 1
3 6850 1 1 127 PHE CA C 40.113 -1.310 -24.539 1.00 . A A . 127 PHE CA 1 1
3 6851 1 1 127 PHE CB C 40.687 -2.639 -25.037 1.00 . A A . 127 PHE CB 1 1
3 6852 1 1 127 PHE CD1 C 39.917 -4.247 -23.253 1.00 . A A . 127 PHE CD1 1 1
3 6853 1 1 127 PHE CD2 C 38.886 -4.357 -25.446 1.00 . A A . 127 PHE CD2 1 1
3 6854 1 1 127 PHE CE1 C 39.103 -5.299 -22.819 1.00 . A A . 127 PHE CE1 1 1
3 6855 1 1 127 PHE CE2 C 38.072 -5.409 -25.011 1.00 . A A . 127 PHE CE2 1 1
3 6856 1 1 127 PHE CG C 39.808 -3.775 -24.568 1.00 . A A . 127 PHE CG 1 1
3 6857 1 1 127 PHE CZ C 38.181 -5.881 -23.697 1.00 . A A . 127 PHE CZ 1 1
3 6858 1 1 127 PHE H H 38.005 -1.219 -24.102 1.00 . A A . 127 PHE H 1 1
3 6859 1 1 127 PHE HA H 40.266 -1.228 -23.474 1.00 . A A . 127 PHE HA 1 1
3 6860 1 1 127 PHE HB2 H 40.725 -2.634 -26.116 1.00 . A A . 127 PHE HB2 1 1
3 6861 1 1 127 PHE HB3 H 41.684 -2.770 -24.643 1.00 . A A . 127 PHE HB3 1 1
3 6862 1 1 127 PHE HD1 H 40.629 -3.798 -22.576 1.00 . A A . 127 PHE HD1 1 1
3 6863 1 1 127 PHE HD2 H 38.802 -3.993 -26.460 1.00 . A A . 127 PHE HD2 1 1
3 6864 1 1 127 PHE HE1 H 39.187 -5.663 -21.805 1.00 . A A . 127 PHE HE1 1 1
3 6865 1 1 127 PHE HE2 H 37.361 -5.857 -25.688 1.00 . A A . 127 PHE HE2 1 1
3 6866 1 1 127 PHE HZ H 37.553 -6.692 -23.361 1.00 . A A . 127 PHE HZ 1 1
3 6867 1 1 127 PHE N N 38.654 -1.253 -24.836 1.00 . A A . 127 PHE N 1 1
3 6868 1 1 127 PHE O O 41.714 -0.352 -26.046 1.00 . A A . 127 PHE O 1 1
3 6869 1 1 128 ALA C C 42.507 2.377 -25.083 1.00 . A A . 128 ALA C 1 1
3 6870 1 1 128 ALA CA C 41.079 2.228 -25.609 1.00 . A A . 128 ALA CA 1 1
3 6871 1 1 128 ALA CB C 40.285 3.496 -25.291 1.00 . A A . 128 ALA CB 1 1
3 6872 1 1 128 ALA H H 39.708 1.198 -24.307 1.00 . A A . 128 ALA H 1 1
3 6873 1 1 128 ALA HA H 41.103 2.076 -26.678 1.00 . A A . 128 ALA HA 1 1
3 6874 1 1 128 ALA HB1 H 40.760 4.346 -25.759 1.00 . A A . 128 ALA HB1 1 1
3 6875 1 1 128 ALA HB2 H 40.254 3.644 -24.222 1.00 . A A . 128 ALA HB2 1 1
3 6876 1 1 128 ALA HB3 H 39.278 3.394 -25.669 1.00 . A A . 128 ALA HB3 1 1
3 6877 1 1 128 ALA N N 40.429 1.058 -24.956 1.00 . A A . 128 ALA N 1 1
3 6878 1 1 128 ALA O O 43.076 1.455 -24.532 1.00 . A A . 128 ALA O 1 1
3 6879 1 1 129 ALA C C 44.852 5.217 -24.874 1.00 . A A . 129 ALA C 1 1
3 6880 1 1 129 ALA CA C 44.484 3.737 -24.755 1.00 . A A . 129 ALA CA 1 1
3 6881 1 1 129 ALA CB C 45.451 2.901 -25.595 1.00 . A A . 129 ALA CB 1 1
3 6882 1 1 129 ALA H H 42.617 4.262 -25.693 1.00 . A A . 129 ALA H 1 1
3 6883 1 1 129 ALA HA H 44.549 3.432 -23.721 1.00 . A A . 129 ALA HA 1 1
3 6884 1 1 129 ALA HB1 H 45.347 3.169 -26.637 1.00 . A A . 129 ALA HB1 1 1
3 6885 1 1 129 ALA HB2 H 45.224 1.853 -25.469 1.00 . A A . 129 ALA HB2 1 1
3 6886 1 1 129 ALA HB3 H 46.465 3.091 -25.275 1.00 . A A . 129 ALA HB3 1 1
3 6887 1 1 129 ALA N N 43.093 3.531 -25.246 1.00 . A A . 129 ALA N 1 1
3 6888 1 1 129 ALA O O 44.006 6.061 -25.093 1.00 . A A . 129 ALA O 1 1
3 6889 1 1 130 LEU C C 46.529 7.383 -26.310 1.00 . A A . 130 LEU C 1 1
3 6890 1 1 130 LEU CA C 46.527 6.966 -24.838 1.00 . A A . 130 LEU CA 1 1
3 6891 1 1 130 LEU CB C 47.935 7.129 -24.254 1.00 . A A . 130 LEU CB 1 1
3 6892 1 1 130 LEU CD1 C 47.152 5.892 -22.220 1.00 . A A . 130 LEU CD1 1 1
3 6893 1 1 130 LEU CD2 C 49.283 7.202 -22.152 1.00 . A A . 130 LEU CD2 1 1
3 6894 1 1 130 LEU CG C 47.864 7.152 -22.725 1.00 . A A . 130 LEU CG 1 1
3 6895 1 1 130 LEU H H 46.775 4.844 -24.555 1.00 . A A . 130 LEU H 1 1
3 6896 1 1 130 LEU HA H 45.834 7.587 -24.289 1.00 . A A . 130 LEU HA 1 1
3 6897 1 1 130 LEU HB2 H 48.554 6.302 -24.573 1.00 . A A . 130 LEU HB2 1 1
3 6898 1 1 130 LEU HB3 H 48.367 8.055 -24.604 1.00 . A A . 130 LEU HB3 1 1
3 6899 1 1 130 LEU HD11 H 46.088 5.996 -22.371 1.00 . A A . 130 LEU HD11 1 1
3 6900 1 1 130 LEU HD12 H 47.355 5.760 -21.168 1.00 . A A . 130 LEU HD12 1 1
3 6901 1 1 130 LEU HD13 H 47.511 5.032 -22.767 1.00 . A A . 130 LEU HD13 1 1
3 6902 1 1 130 LEU HD21 H 49.236 7.240 -21.074 1.00 . A A . 130 LEU HD21 1 1
3 6903 1 1 130 LEU HD22 H 49.790 8.081 -22.521 1.00 . A A . 130 LEU HD22 1 1
3 6904 1 1 130 LEU HD23 H 49.825 6.319 -22.457 1.00 . A A . 130 LEU HD23 1 1
3 6905 1 1 130 LEU HG H 47.315 8.026 -22.404 1.00 . A A . 130 LEU HG 1 1
3 6906 1 1 130 LEU N N 46.108 5.540 -24.732 1.00 . A A . 130 LEU N 1 1
3 6907 1 1 130 LEU O O 46.497 6.557 -27.201 1.00 . A A . 130 LEU O 1 1
3 6908 1 1 131 GLY C C 47.865 8.690 -28.671 1.00 . A A . 131 GLY C 1 1
3 6909 1 1 131 GLY CA C 46.568 9.130 -27.989 1.00 . A A . 131 GLY CA 1 1
3 6910 1 1 131 GLY H H 46.590 9.312 -25.842 1.00 . A A . 131 GLY H 1 1
3 6911 1 1 131 GLY HA2 H 45.723 8.704 -28.511 1.00 . A A . 131 GLY HA2 1 1
3 6912 1 1 131 GLY HA3 H 46.502 10.206 -28.012 1.00 . A A . 131 GLY HA3 1 1
3 6913 1 1 131 GLY N N 46.565 8.661 -26.575 1.00 . A A . 131 GLY N 1 1
3 6914 1 1 131 GLY O O 47.861 7.861 -29.559 1.00 . A A . 131 GLY O 1 1
3 6915 1 1 132 GLU C C 50.168 8.990 -30.407 1.00 . A A . 132 GLU C 1 1
3 6916 1 1 132 GLU CA C 50.272 8.851 -28.887 1.00 . A A . 132 GLU CA 1 1
3 6917 1 1 132 GLU CB C 50.596 7.398 -28.530 1.00 . A A . 132 GLU CB 1 1
3 6918 1 1 132 GLU CD C 52.382 5.650 -28.529 1.00 . A A . 132 GLU CD 1 1
3 6919 1 1 132 GLU CG C 52.017 7.063 -28.987 1.00 . A A . 132 GLU CG 1 1
3 6920 1 1 132 GLU H H 48.960 9.905 -27.543 1.00 . A A . 132 GLU H 1 1
3 6921 1 1 132 GLU HA H 51.057 9.495 -28.519 1.00 . A A . 132 GLU HA 1 1
3 6922 1 1 132 GLU HB2 H 50.521 7.266 -27.460 1.00 . A A . 132 GLU HB2 1 1
3 6923 1 1 132 GLU HB3 H 49.897 6.742 -29.024 1.00 . A A . 132 GLU HB3 1 1
3 6924 1 1 132 GLU HG2 H 52.070 7.118 -30.065 1.00 . A A . 132 GLU HG2 1 1
3 6925 1 1 132 GLU HG3 H 52.710 7.770 -28.556 1.00 . A A . 132 GLU HG3 1 1
3 6926 1 1 132 GLU N N 48.977 9.238 -28.262 1.00 . A A . 132 GLU N 1 1
3 6927 1 1 132 GLU O O 49.762 8.077 -31.097 1.00 . A A . 132 GLU O 1 1
3 6928 1 1 132 GLU OE1 O 52.371 5.416 -27.332 1.00 . A A . 132 GLU OE1 1 1
3 6929 1 1 132 GLU OE2 O 52.666 4.827 -29.383 1.00 . A A . 132 GLU OE2 1 1
3 6930 1 1 133 SER C C 51.483 9.429 -33.098 1.00 . A A . 133 SER C 1 1
3 6931 1 1 133 SER CA C 50.452 10.325 -32.408 1.00 . A A . 133 SER CA 1 1
3 6932 1 1 133 SER CB C 50.742 11.788 -32.743 1.00 . A A . 133 SER CB 1 1
3 6933 1 1 133 SER H H 50.857 10.852 -30.359 1.00 . A A . 133 SER H 1 1
3 6934 1 1 133 SER HA H 49.462 10.066 -32.753 1.00 . A A . 133 SER HA 1 1
3 6935 1 1 133 SER HB2 H 50.612 11.950 -33.800 1.00 . A A . 133 SER HB2 1 1
3 6936 1 1 133 SER HB3 H 50.057 12.424 -32.196 1.00 . A A . 133 SER HB3 1 1
3 6937 1 1 133 SER HG H 52.103 12.277 -31.441 1.00 . A A . 133 SER HG 1 1
3 6938 1 1 133 SER N N 50.531 10.128 -30.934 1.00 . A A . 133 SER N 1 1
3 6939 1 1 133 SER O O 51.320 9.042 -34.239 1.00 . A A . 133 SER O 1 1
3 6940 1 1 133 SER OG O 52.083 12.095 -32.384 1.00 . A A . 133 SER OG 1 1
3 6941 1 1 134 GLY C C 54.295 8.994 -34.153 1.00 . A A . 134 GLY C 1 1
3 6942 1 1 134 GLY CA C 53.586 8.227 -33.035 1.00 . A A . 134 GLY CA 1 1
3 6943 1 1 134 GLY H H 52.659 9.420 -31.498 1.00 . A A . 134 GLY H 1 1
3 6944 1 1 134 GLY HA2 H 54.304 7.937 -32.282 1.00 . A A . 134 GLY HA2 1 1
3 6945 1 1 134 GLY HA3 H 53.119 7.347 -33.447 1.00 . A A . 134 GLY HA3 1 1
3 6946 1 1 134 GLY N N 52.545 9.098 -32.416 1.00 . A A . 134 GLY N 1 1
3 6947 1 1 134 GLY O O 55.201 9.766 -33.910 1.00 . A A . 134 GLY O 1 1
3 6948 1 1 135 SER C C 54.369 11.013 -36.323 1.00 . A A . 135 SER C 1 1
3 6949 1 1 135 SER CA C 54.543 9.504 -36.508 1.00 . A A . 135 SER CA 1 1
3 6950 1 1 135 SER CB C 53.896 9.073 -37.825 1.00 . A A . 135 SER CB 1 1
3 6951 1 1 135 SER H H 53.158 8.160 -35.551 1.00 . A A . 135 SER H 1 1
3 6952 1 1 135 SER HA H 55.595 9.263 -36.528 1.00 . A A . 135 SER HA 1 1
3 6953 1 1 135 SER HB2 H 52.848 9.319 -37.809 1.00 . A A . 135 SER HB2 1 1
3 6954 1 1 135 SER HB3 H 54.373 9.593 -38.645 1.00 . A A . 135 SER HB3 1 1
3 6955 1 1 135 SER HG H 54.521 7.332 -37.220 1.00 . A A . 135 SER HG 1 1
3 6956 1 1 135 SER N N 53.891 8.787 -35.376 1.00 . A A . 135 SER N 1 1
3 6957 1 1 135 SER O O 53.421 11.468 -35.714 1.00 . A A . 135 SER O 1 1
3 6958 1 1 135 SER OG O 54.046 7.669 -37.983 1.00 . A A . 135 SER OG 1 1
3 6959 1 1 136 SER C C 56.136 13.955 -37.660 1.00 . A A . 136 SER C 1 1
3 6960 1 1 136 SER CA C 55.163 13.270 -36.697 1.00 . A A . 136 SER CA 1 1
3 6961 1 1 136 SER CB C 55.503 13.668 -35.260 1.00 . A A . 136 SER CB 1 1
3 6962 1 1 136 SER H H 56.035 11.405 -37.330 1.00 . A A . 136 SER H 1 1
3 6963 1 1 136 SER HA H 54.154 13.578 -36.926 1.00 . A A . 136 SER HA 1 1
3 6964 1 1 136 SER HB2 H 56.482 13.299 -35.004 1.00 . A A . 136 SER HB2 1 1
3 6965 1 1 136 SER HB3 H 55.495 14.747 -35.175 1.00 . A A . 136 SER HB3 1 1
3 6966 1 1 136 SER HG H 53.960 13.806 -34.083 1.00 . A A . 136 SER HG 1 1
3 6967 1 1 136 SER N N 55.278 11.792 -36.843 1.00 . A A . 136 SER N 1 1
3 6968 1 1 136 SER O O 57.111 13.373 -38.090 1.00 . A A . 136 SER O 1 1
3 6969 1 1 136 SER OG O 54.543 13.103 -34.377 1.00 . A A . 136 SER OG 1 1
3 6970 1 1 137 SER C C 58.161 16.078 -38.282 1.00 . A A . 137 SER C 1 1
3 6971 1 1 137 SER CA C 56.788 15.908 -38.936 1.00 . A A . 137 SER CA 1 1
3 6972 1 1 137 SER CB C 56.202 17.283 -39.259 1.00 . A A . 137 SER CB 1 1
3 6973 1 1 137 SER H H 55.085 15.640 -37.644 1.00 . A A . 137 SER H 1 1
3 6974 1 1 137 SER HA H 56.892 15.338 -39.848 1.00 . A A . 137 SER HA 1 1
3 6975 1 1 137 SER HB2 H 56.087 17.849 -38.351 1.00 . A A . 137 SER HB2 1 1
3 6976 1 1 137 SER HB3 H 56.872 17.810 -39.926 1.00 . A A . 137 SER HB3 1 1
3 6977 1 1 137 SER HG H 55.073 16.953 -40.808 1.00 . A A . 137 SER HG 1 1
3 6978 1 1 137 SER N N 55.878 15.187 -38.001 1.00 . A A . 137 SER N 1 1
3 6979 1 1 137 SER O O 59.137 15.489 -38.703 1.00 . A A . 137 SER O 1 1
3 6980 1 1 137 SER OG O 54.932 17.120 -39.874 1.00 . A A . 137 SER OG 1 1
3 6981 1 1 138 SER C C 60.607 17.490 -37.611 1.00 . A A . 138 SER C 1 1
3 6982 1 1 138 SER CA C 59.554 17.087 -36.577 1.00 . A A . 138 SER CA 1 1
3 6983 1 1 138 SER CB C 59.983 15.790 -35.891 1.00 . A A . 138 SER CB 1 1
3 6984 1 1 138 SER H H 57.445 17.346 -36.933 1.00 . A A . 138 SER H 1 1
3 6985 1 1 138 SER HA H 59.457 17.869 -35.839 1.00 . A A . 138 SER HA 1 1
3 6986 1 1 138 SER HB2 H 60.728 16.005 -35.143 1.00 . A A . 138 SER HB2 1 1
3 6987 1 1 138 SER HB3 H 59.124 15.332 -35.419 1.00 . A A . 138 SER HB3 1 1
3 6988 1 1 138 SER HG H 59.887 14.220 -37.037 1.00 . A A . 138 SER HG 1 1
3 6989 1 1 138 SER N N 58.244 16.880 -37.257 1.00 . A A . 138 SER N 1 1
3 6990 1 1 138 SER O O 60.369 18.325 -38.461 1.00 . A A . 138 SER O 1 1
3 6991 1 1 138 SER OG O 60.534 14.907 -36.860 1.00 . A A . 138 SER OG 1 1
3 6992 1 1 139 LYS C C 63.896 16.149 -38.544 1.00 . A A . 139 LYS C 1 1
3 6993 1 1 139 LYS CA C 62.837 17.253 -38.527 1.00 . A A . 139 LYS CA 1 1
3 6994 1 1 139 LYS CB C 63.487 18.577 -38.121 1.00 . A A . 139 LYS CB 1 1
3 6995 1 1 139 LYS CD C 64.597 19.817 -36.257 1.00 . A A . 139 LYS CD 1 1
3 6996 1 1 139 LYS CE C 65.149 19.698 -34.835 1.00 . A A . 139 LYS CE 1 1
3 6997 1 1 139 LYS CG C 63.935 18.499 -36.660 1.00 . A A . 139 LYS CG 1 1
3 6998 1 1 139 LYS H H 61.943 16.231 -36.855 1.00 . A A . 139 LYS H 1 1
3 6999 1 1 139 LYS HA H 62.404 17.351 -39.511 1.00 . A A . 139 LYS HA 1 1
3 7000 1 1 139 LYS HB2 H 64.345 18.765 -38.751 1.00 . A A . 139 LYS HB2 1 1
3 7001 1 1 139 LYS HB3 H 62.774 19.378 -38.234 1.00 . A A . 139 LYS HB3 1 1
3 7002 1 1 139 LYS HD2 H 65.404 20.039 -36.940 1.00 . A A . 139 LYS HD2 1 1
3 7003 1 1 139 LYS HD3 H 63.867 20.612 -36.291 1.00 . A A . 139 LYS HD3 1 1
3 7004 1 1 139 LYS HE2 H 64.335 19.523 -34.146 1.00 . A A . 139 LYS HE2 1 1
3 7005 1 1 139 LYS HE3 H 65.845 18.873 -34.787 1.00 . A A . 139 LYS HE3 1 1
3 7006 1 1 139 LYS HG2 H 63.075 18.318 -36.029 1.00 . A A . 139 LYS HG2 1 1
3 7007 1 1 139 LYS HG3 H 64.642 17.692 -36.542 1.00 . A A . 139 LYS HG3 1 1
3 7008 1 1 139 LYS HZ1 H 65.260 21.505 -33.806 1.00 . A A . 139 LYS HZ1 1 1
3 7009 1 1 139 LYS HZ2 H 66.023 21.523 -35.323 1.00 . A A . 139 LYS HZ2 1 1
3 7010 1 1 139 LYS HZ3 H 66.756 20.733 -34.010 1.00 . A A . 139 LYS HZ3 1 1
3 7011 1 1 139 LYS N N 61.771 16.903 -37.547 1.00 . A A . 139 LYS N 1 1
3 7012 1 1 139 LYS NZ N 65.850 20.960 -34.466 1.00 . A A . 139 LYS NZ 1 1
3 7013 1 1 139 LYS O O 64.800 16.154 -39.356 1.00 . A A . 139 LYS O 1 1
3 7014 1 1 140 THR C C 64.701 13.287 -38.913 1.00 . A A . 140 THR C 1 1
3 7015 1 1 140 THR CA C 64.794 14.098 -37.620 1.00 . A A . 140 THR CA 1 1
3 7016 1 1 140 THR CB C 64.509 13.185 -36.424 1.00 . A A . 140 THR CB 1 1
3 7017 1 1 140 THR CG2 C 65.611 12.129 -36.312 1.00 . A A . 140 THR CG2 1 1
3 7018 1 1 140 THR H H 63.056 15.213 -37.006 1.00 . A A . 140 THR H 1 1
3 7019 1 1 140 THR HA H 65.786 14.515 -37.526 1.00 . A A . 140 THR HA 1 1
3 7020 1 1 140 THR HB H 63.558 12.694 -36.564 1.00 . A A . 140 THR HB 1 1
3 7021 1 1 140 THR HG1 H 65.324 14.393 -35.136 1.00 . A A . 140 THR HG1 1 1
3 7022 1 1 140 THR HG21 H 65.465 11.552 -35.411 1.00 . A A . 140 THR HG21 1 1
3 7023 1 1 140 THR HG22 H 66.573 12.618 -36.275 1.00 . A A . 140 THR HG22 1 1
3 7024 1 1 140 THR HG23 H 65.570 11.475 -37.170 1.00 . A A . 140 THR HG23 1 1
3 7025 1 1 140 THR N N 63.792 15.200 -37.653 1.00 . A A . 140 THR N 1 1
3 7026 1 1 140 THR O O 63.630 12.910 -39.347 1.00 . A A . 140 THR O 1 1
3 7027 1 1 140 THR OG1 O 64.471 13.963 -35.236 1.00 . A A . 140 THR OG1 1 1
3 7028 1 1 141 SER C C 67.209 11.773 -41.144 1.00 . A A . 141 SER C 1 1
3 7029 1 1 141 SER CA C 65.790 12.229 -40.800 1.00 . A A . 141 SER CA 1 1
3 7030 1 1 141 SER CB C 65.247 13.103 -41.932 1.00 . A A . 141 SER CB 1 1
3 7031 1 1 141 SER H H 66.670 13.328 -39.170 1.00 . A A . 141 SER H 1 1
3 7032 1 1 141 SER HA H 65.155 11.365 -40.676 1.00 . A A . 141 SER HA 1 1
3 7033 1 1 141 SER HB2 H 64.233 13.391 -41.713 1.00 . A A . 141 SER HB2 1 1
3 7034 1 1 141 SER HB3 H 65.859 13.991 -42.024 1.00 . A A . 141 SER HB3 1 1
3 7035 1 1 141 SER HG H 64.526 12.649 -43.680 1.00 . A A . 141 SER HG 1 1
3 7036 1 1 141 SER N N 65.815 13.015 -39.535 1.00 . A A . 141 SER N 1 1
3 7037 1 1 141 SER O O 68.180 12.294 -40.632 1.00 . A A . 141 SER O 1 1
3 7038 1 1 141 SER OG O 65.272 12.366 -43.147 1.00 . A A . 141 SER OG 1 1
3 7039 1 1 142 THR C C 69.467 9.935 -41.121 1.00 . A A . 142 THR C 1 1
3 7040 1 1 142 THR CA C 68.695 10.316 -42.384 1.00 . A A . 142 THR CA 1 1
3 7041 1 1 142 THR CB C 69.447 11.423 -43.127 1.00 . A A . 142 THR CB 1 1
3 7042 1 1 142 THR CG2 C 70.727 10.852 -43.739 1.00 . A A . 142 THR CG2 1 1
3 7043 1 1 142 THR H H 66.542 10.398 -42.412 1.00 . A A . 142 THR H 1 1
3 7044 1 1 142 THR HA H 68.602 9.452 -43.026 1.00 . A A . 142 THR HA 1 1
3 7045 1 1 142 THR HB H 69.705 12.210 -42.435 1.00 . A A . 142 THR HB 1 1
3 7046 1 1 142 THR HG1 H 68.930 12.832 -44.363 1.00 . A A . 142 THR HG1 1 1
3 7047 1 1 142 THR HG21 H 70.483 9.997 -44.353 1.00 . A A . 142 THR HG21 1 1
3 7048 1 1 142 THR HG22 H 71.399 10.548 -42.950 1.00 . A A . 142 THR HG22 1 1
3 7049 1 1 142 THR HG23 H 71.205 11.607 -44.347 1.00 . A A . 142 THR HG23 1 1
3 7050 1 1 142 THR N N 67.338 10.805 -42.009 1.00 . A A . 142 THR N 1 1
3 7051 1 1 142 THR O O 69.991 10.780 -40.422 1.00 . A A . 142 THR O 1 1
3 7052 1 1 142 THR OG1 O 68.620 11.947 -44.157 1.00 . A A . 142 THR OG1 1 1
3 7053 1 1 143 HIS C C 70.657 6.755 -39.732 1.00 . A A . 143 HIS C 1 1
3 7054 1 1 143 HIS CA C 70.280 8.232 -39.601 1.00 . A A . 143 HIS CA 1 1
3 7055 1 1 143 HIS CB C 69.390 8.423 -38.371 1.00 . A A . 143 HIS CB 1 1
3 7056 1 1 143 HIS CD2 C 70.926 8.823 -36.276 1.00 . A A . 143 HIS CD2 1 1
3 7057 1 1 143 HIS CE1 C 70.977 6.789 -35.531 1.00 . A A . 143 HIS CE1 1 1
3 7058 1 1 143 HIS CG C 70.164 8.066 -37.131 1.00 . A A . 143 HIS CG 1 1
3 7059 1 1 143 HIS H H 69.112 8.000 -41.396 1.00 . A A . 143 HIS H 1 1
3 7060 1 1 143 HIS HA H 71.177 8.824 -39.492 1.00 . A A . 143 HIS HA 1 1
3 7061 1 1 143 HIS HB2 H 69.073 9.455 -38.313 1.00 . A A . 143 HIS HB2 1 1
3 7062 1 1 143 HIS HB3 H 68.524 7.784 -38.450 1.00 . A A . 143 HIS HB3 1 1
3 7063 1 1 143 HIS HD1 H 69.766 5.989 -37.022 1.00 . A A . 143 HIS HD1 1 1
3 7064 1 1 143 HIS HD2 H 71.101 9.884 -36.372 1.00 . A A . 143 HIS HD2 1 1
3 7065 1 1 143 HIS HE1 H 71.193 5.918 -34.930 1.00 . A A . 143 HIS HE1 1 1
3 7066 1 1 143 HIS N N 69.542 8.666 -40.820 1.00 . A A . 143 HIS N 1 1
3 7067 1 1 143 HIS ND1 N 70.211 6.772 -36.636 1.00 . A A . 143 HIS ND1 1 1
3 7068 1 1 143 HIS NE2 N 71.438 8.015 -35.266 1.00 . A A . 143 HIS NE2 1 1
3 7069 1 1 143 HIS O O 69.980 5.884 -39.222 1.00 . A A . 143 HIS O 1 1
3 7070 1 1 144 SER C C 73.577 4.994 -41.127 1.00 . A A . 144 SER C 1 1
3 7071 1 1 144 SER CA C 72.151 5.045 -40.577 1.00 . A A . 144 SER CA 1 1
3 7072 1 1 144 SER CB C 71.204 4.343 -41.551 1.00 . A A . 144 SER CB 1 1
3 7073 1 1 144 SER H H 72.263 7.183 -40.818 1.00 . A A . 144 SER H 1 1
3 7074 1 1 144 SER HA H 72.115 4.547 -39.620 1.00 . A A . 144 SER HA 1 1
3 7075 1 1 144 SER HB2 H 71.514 3.322 -41.686 1.00 . A A . 144 SER HB2 1 1
3 7076 1 1 144 SER HB3 H 70.198 4.362 -41.150 1.00 . A A . 144 SER HB3 1 1
3 7077 1 1 144 SER HG H 72.036 5.547 -42.834 1.00 . A A . 144 SER HG 1 1
3 7078 1 1 144 SER N N 71.731 6.466 -40.413 1.00 . A A . 144 SER N 1 1
3 7079 1 1 144 SER O O 73.872 5.547 -42.168 1.00 . A A . 144 SER O 1 1
3 7080 1 1 144 SER OG O 71.239 5.013 -42.805 1.00 . A A . 144 SER OG 1 1
3 7081 1 1 145 LYS C C 75.904 3.529 -42.271 1.00 . A A . 145 LYS C 1 1
3 7082 1 1 145 LYS CA C 75.873 4.249 -40.919 1.00 . A A . 145 LYS CA 1 1
3 7083 1 1 145 LYS CB C 76.715 3.473 -39.901 1.00 . A A . 145 LYS CB 1 1
3 7084 1 1 145 LYS CD C 76.857 1.316 -38.647 1.00 . A A . 145 LYS CD 1 1
3 7085 1 1 145 LYS CE C 76.037 0.213 -37.976 1.00 . A A . 145 LYS CE 1 1
3 7086 1 1 145 LYS CG C 75.921 2.268 -39.393 1.00 . A A . 145 LYS CG 1 1
3 7087 1 1 145 LYS H H 74.209 3.896 -39.598 1.00 . A A . 145 LYS H 1 1
3 7088 1 1 145 LYS HA H 76.276 5.244 -41.033 1.00 . A A . 145 LYS HA 1 1
3 7089 1 1 145 LYS HB2 H 77.629 3.133 -40.369 1.00 . A A . 145 LYS HB2 1 1
3 7090 1 1 145 LYS HB3 H 76.956 4.117 -39.069 1.00 . A A . 145 LYS HB3 1 1
3 7091 1 1 145 LYS HD2 H 77.553 0.874 -39.346 1.00 . A A . 145 LYS HD2 1 1
3 7092 1 1 145 LYS HD3 H 77.403 1.864 -37.894 1.00 . A A . 145 LYS HD3 1 1
3 7093 1 1 145 LYS HE2 H 76.690 -0.418 -37.392 1.00 . A A . 145 LYS HE2 1 1
3 7094 1 1 145 LYS HE3 H 75.295 0.658 -37.330 1.00 . A A . 145 LYS HE3 1 1
3 7095 1 1 145 LYS HG2 H 75.142 2.605 -38.725 1.00 . A A . 145 LYS HG2 1 1
3 7096 1 1 145 LYS HG3 H 75.476 1.750 -40.231 1.00 . A A . 145 LYS HG3 1 1
3 7097 1 1 145 LYS HZ1 H 76.068 -1.003 -39.667 1.00 . A A . 145 LYS HZ1 1 1
3 7098 1 1 145 LYS HZ2 H 74.696 -0.007 -39.555 1.00 . A A . 145 LYS HZ2 1 1
3 7099 1 1 145 LYS HZ3 H 74.834 -1.382 -38.566 1.00 . A A . 145 LYS HZ3 1 1
3 7100 1 1 145 LYS N N 74.466 4.334 -40.436 1.00 . A A . 145 LYS N 1 1
3 7101 1 1 145 LYS NZ N 75.357 -0.607 -39.019 1.00 . A A . 145 LYS NZ 1 1
3 7102 1 1 145 LYS O O 76.264 2.372 -42.361 1.00 . A A . 145 LYS O 1 1
3 7103 1 1 146 GLN C C 76.921 2.968 -44.939 1.00 . A A . 146 GLN C 1 1
3 7104 1 1 146 GLN CA C 75.537 3.559 -44.665 1.00 . A A . 146 GLN CA 1 1
3 7105 1 1 146 GLN CB C 75.207 4.602 -45.735 1.00 . A A . 146 GLN CB 1 1
3 7106 1 1 146 GLN CD C 73.445 6.149 -46.601 1.00 . A A . 146 GLN CD 1 1
3 7107 1 1 146 GLN CG C 73.797 5.147 -45.500 1.00 . A A . 146 GLN CG 1 1
3 7108 1 1 146 GLN H H 75.243 5.137 -43.228 1.00 . A A . 146 GLN H 1 1
3 7109 1 1 146 GLN HA H 74.798 2.772 -44.690 1.00 . A A . 146 GLN HA 1 1
3 7110 1 1 146 GLN HB2 H 75.920 5.413 -45.680 1.00 . A A . 146 GLN HB2 1 1
3 7111 1 1 146 GLN HB3 H 75.256 4.145 -46.711 1.00 . A A . 146 GLN HB3 1 1
3 7112 1 1 146 GLN HE21 H 72.884 7.566 -45.329 1.00 . A A . 146 GLN HE21 1 1
3 7113 1 1 146 GLN HE22 H 72.766 7.978 -46.972 1.00 . A A . 146 GLN HE22 1 1
3 7114 1 1 146 GLN HG2 H 73.089 4.330 -45.516 1.00 . A A . 146 GLN HG2 1 1
3 7115 1 1 146 GLN HG3 H 73.757 5.641 -44.540 1.00 . A A . 146 GLN HG3 1 1
3 7116 1 1 146 GLN N N 75.529 4.205 -43.322 1.00 . A A . 146 GLN N 1 1
3 7117 1 1 146 GLN NE2 N 72.995 7.329 -46.273 1.00 . A A . 146 GLN NE2 1 1
3 7118 1 1 146 GLN O O 77.115 2.229 -45.884 1.00 . A A . 146 GLN O 1 1
3 7119 1 1 146 GLN OE1 O 73.581 5.855 -47.772 1.00 . A A . 146 GLN OE1 1 1
3 7120 1 1 147 PHE C C 79.250 1.233 -44.085 1.00 . A A . 147 PHE C 1 1
3 7121 1 1 147 PHE CA C 79.256 2.743 -44.335 1.00 . A A . 147 PHE CA 1 1
3 7122 1 1 147 PHE CB C 80.231 3.416 -43.368 1.00 . A A . 147 PHE CB 1 1
3 7123 1 1 147 PHE CD1 C 82.416 3.664 -44.600 1.00 . A A . 147 PHE CD1 1 1
3 7124 1 1 147 PHE CD2 C 82.164 1.834 -43.029 1.00 . A A . 147 PHE CD2 1 1
3 7125 1 1 147 PHE CE1 C 83.720 3.241 -44.884 1.00 . A A . 147 PHE CE1 1 1
3 7126 1 1 147 PHE CE2 C 83.468 1.411 -43.312 1.00 . A A . 147 PHE CE2 1 1
3 7127 1 1 147 PHE CG C 81.638 2.961 -43.673 1.00 . A A . 147 PHE CG 1 1
3 7128 1 1 147 PHE CZ C 84.246 2.115 -44.240 1.00 . A A . 147 PHE CZ 1 1
3 7129 1 1 147 PHE H H 77.709 3.885 -43.364 1.00 . A A . 147 PHE H 1 1
3 7130 1 1 147 PHE HA H 79.565 2.937 -45.352 1.00 . A A . 147 PHE HA 1 1
3 7131 1 1 147 PHE HB2 H 80.167 4.489 -43.480 1.00 . A A . 147 PHE HB2 1 1
3 7132 1 1 147 PHE HB3 H 79.978 3.144 -42.353 1.00 . A A . 147 PHE HB3 1 1
3 7133 1 1 147 PHE HD1 H 82.010 4.533 -45.096 1.00 . A A . 147 PHE HD1 1 1
3 7134 1 1 147 PHE HD2 H 81.564 1.291 -42.314 1.00 . A A . 147 PHE HD2 1 1
3 7135 1 1 147 PHE HE1 H 84.320 3.784 -45.598 1.00 . A A . 147 PHE HE1 1 1
3 7136 1 1 147 PHE HE2 H 83.874 0.542 -42.816 1.00 . A A . 147 PHE HE2 1 1
3 7137 1 1 147 PHE HZ H 85.253 1.789 -44.458 1.00 . A A . 147 PHE HZ 1 1
3 7138 1 1 147 PHE N N 77.886 3.287 -44.120 1.00 . A A . 147 PHE N 1 1
3 7139 1 1 147 PHE O O 79.960 0.484 -44.729 1.00 . A A . 147 PHE O 1 1
3 7140 1 1 148 VAL C C 79.824 -1.201 -42.618 1.00 . A A . 148 VAL C 1 1
3 7141 1 1 148 VAL CA C 78.406 -0.681 -42.865 1.00 . A A . 148 VAL CA 1 1
3 7142 1 1 148 VAL CB C 77.794 -1.418 -44.057 1.00 . A A . 148 VAL CB 1 1
3 7143 1 1 148 VAL CG1 C 77.575 -2.887 -43.692 1.00 . A A . 148 VAL CG1 1 1
3 7144 1 1 148 VAL CG2 C 76.450 -0.778 -44.416 1.00 . A A . 148 VAL CG2 1 1
3 7145 1 1 148 VAL H H 77.892 1.399 -42.647 1.00 . A A . 148 VAL H 1 1
3 7146 1 1 148 VAL HA H 77.802 -0.853 -41.987 1.00 . A A . 148 VAL HA 1 1
3 7147 1 1 148 VAL HB H 78.464 -1.353 -44.902 1.00 . A A . 148 VAL HB 1 1
3 7148 1 1 148 VAL HG11 H 77.061 -3.387 -44.500 1.00 . A A . 148 VAL HG11 1 1
3 7149 1 1 148 VAL HG12 H 76.981 -2.950 -42.792 1.00 . A A . 148 VAL HG12 1 1
3 7150 1 1 148 VAL HG13 H 78.531 -3.363 -43.526 1.00 . A A . 148 VAL HG13 1 1
3 7151 1 1 148 VAL HG21 H 76.607 0.250 -44.704 1.00 . A A . 148 VAL HG21 1 1
3 7152 1 1 148 VAL HG22 H 75.794 -0.816 -43.559 1.00 . A A . 148 VAL HG22 1 1
3 7153 1 1 148 VAL HG23 H 76.002 -1.318 -45.237 1.00 . A A . 148 VAL HG23 1 1
3 7154 1 1 148 VAL N N 78.456 0.779 -43.155 1.00 . A A . 148 VAL N 1 1
3 7155 1 1 148 VAL O O 80.544 -1.530 -43.540 1.00 . A A . 148 VAL O 1 1
3 7156 1 1 149 SER C C 81.696 -3.259 -41.431 1.00 . A A . 149 SER C 1 1
3 7157 1 1 149 SER CA C 81.604 -1.772 -41.078 1.00 . A A . 149 SER CA 1 1
3 7158 1 1 149 SER CB C 81.897 -1.584 -39.590 1.00 . A A . 149 SER CB 1 1
3 7159 1 1 149 SER H H 79.636 -1.005 -40.652 1.00 . A A . 149 SER H 1 1
3 7160 1 1 149 SER HA H 82.325 -1.219 -41.660 1.00 . A A . 149 SER HA 1 1
3 7161 1 1 149 SER HB2 H 81.183 -2.140 -39.005 1.00 . A A . 149 SER HB2 1 1
3 7162 1 1 149 SER HB3 H 82.895 -1.942 -39.372 1.00 . A A . 149 SER HB3 1 1
3 7163 1 1 149 SER HG H 80.876 0.058 -39.365 1.00 . A A . 149 SER HG 1 1
3 7164 1 1 149 SER N N 80.232 -1.275 -41.382 1.00 . A A . 149 SER N 1 1
3 7165 1 1 149 SER O O 82.467 -3.657 -42.281 1.00 . A A . 149 SER O 1 1
3 7166 1 1 149 SER OG O 81.794 -0.204 -39.262 1.00 . A A . 149 SER OG 1 1
3 7167 1 1 150 SER C C 80.638 -5.768 -42.563 1.00 . A A . 150 SER C 1 1
3 7168 1 1 150 SER CA C 80.960 -5.541 -41.085 1.00 . A A . 150 SER CA 1 1
3 7169 1 1 150 SER CB C 79.931 -6.269 -40.220 1.00 . A A . 150 SER CB 1 1
3 7170 1 1 150 SER H H 80.302 -3.740 -40.103 1.00 . A A . 150 SER H 1 1
3 7171 1 1 150 SER HA H 81.947 -5.922 -40.868 1.00 . A A . 150 SER HA 1 1
3 7172 1 1 150 SER HB2 H 78.946 -5.890 -40.433 1.00 . A A . 150 SER HB2 1 1
3 7173 1 1 150 SER HB3 H 79.963 -7.328 -40.441 1.00 . A A . 150 SER HB3 1 1
3 7174 1 1 150 SER HG H 80.247 -5.100 -38.697 1.00 . A A . 150 SER HG 1 1
3 7175 1 1 150 SER N N 80.917 -4.081 -40.785 1.00 . A A . 150 SER N 1 1
3 7176 1 1 150 SER O O 79.547 -5.492 -43.019 1.00 . A A . 150 SER O 1 1
3 7177 1 1 150 SER OG O 80.229 -6.048 -38.848 1.00 . A A . 150 SER OG 1 1
3 7178 1 1 151 SER C C 82.480 -7.328 -45.353 1.00 . A A . 151 SER C 1 1
3 7179 1 1 151 SER CA C 81.325 -6.515 -44.762 1.00 . A A . 151 SER CA 1 1
3 7180 1 1 151 SER CB C 81.216 -5.177 -45.494 1.00 . A A . 151 SER CB 1 1
3 7181 1 1 151 SER H H 82.453 -6.487 -42.926 1.00 . A A . 151 SER H 1 1
3 7182 1 1 151 SER HA H 80.402 -7.064 -44.877 1.00 . A A . 151 SER HA 1 1
3 7183 1 1 151 SER HB2 H 80.993 -5.349 -46.533 1.00 . A A . 151 SER HB2 1 1
3 7184 1 1 151 SER HB3 H 80.424 -4.588 -45.051 1.00 . A A . 151 SER HB3 1 1
3 7185 1 1 151 SER HG H 82.492 -4.076 -44.523 1.00 . A A . 151 SER HG 1 1
3 7186 1 1 151 SER N N 81.579 -6.270 -43.314 1.00 . A A . 151 SER N 1 1
3 7187 1 1 151 SER O O 82.283 -8.388 -45.911 1.00 . A A . 151 SER O 1 1
3 7188 1 1 151 SER OG O 82.454 -4.484 -45.390 1.00 . A A . 151 SER OG 1 1
3 7189 1 1 152 THR C C 86.145 -6.890 -45.367 1.00 . A A . 152 THR C 1 1
3 7190 1 1 152 THR CA C 84.848 -7.583 -45.788 1.00 . A A . 152 THR CA 1 1
3 7191 1 1 152 THR CB C 84.757 -7.610 -47.316 1.00 . A A . 152 THR CB 1 1
3 7192 1 1 152 THR CG2 C 84.487 -6.198 -47.838 1.00 . A A . 152 THR CG2 1 1
3 7193 1 1 152 THR H H 83.821 -5.980 -44.779 1.00 . A A . 152 THR H 1 1
3 7194 1 1 152 THR HA H 84.842 -8.595 -45.410 1.00 . A A . 152 THR HA 1 1
3 7195 1 1 152 THR HB H 83.951 -8.260 -47.618 1.00 . A A . 152 THR HB 1 1
3 7196 1 1 152 THR HG1 H 86.344 -8.731 -47.238 1.00 . A A . 152 THR HG1 1 1
3 7197 1 1 152 THR HG21 H 85.235 -5.522 -47.450 1.00 . A A . 152 THR HG21 1 1
3 7198 1 1 152 THR HG22 H 83.508 -5.875 -47.514 1.00 . A A . 152 THR HG22 1 1
3 7199 1 1 152 THR HG23 H 84.529 -6.199 -48.917 1.00 . A A . 152 THR HG23 1 1
3 7200 1 1 152 THR N N 83.684 -6.838 -45.234 1.00 . A A . 152 THR N 1 1
3 7201 1 1 152 THR O O 86.129 -5.834 -44.766 1.00 . A A . 152 THR O 1 1
3 7202 1 1 152 THR OG1 O 85.981 -8.090 -47.853 1.00 . A A . 152 THR OG1 1 1
3 7203 1 1 153 THR C C 88.606 -5.406 -45.806 1.00 . A A . 153 THR C 1 1
3 7204 1 1 153 THR CA C 88.566 -6.846 -45.295 1.00 . A A . 153 THR CA 1 1
3 7205 1 1 153 THR CB C 89.720 -7.640 -45.914 1.00 . A A . 153 THR CB 1 1
3 7206 1 1 153 THR CG2 C 89.324 -8.115 -47.313 1.00 . A A . 153 THR CG2 1 1
3 7207 1 1 153 THR H H 87.262 -8.326 -46.162 1.00 . A A . 153 THR H 1 1
3 7208 1 1 153 THR HA H 88.663 -6.849 -44.219 1.00 . A A . 153 THR HA 1 1
3 7209 1 1 153 THR HB H 89.941 -8.496 -45.296 1.00 . A A . 153 THR HB 1 1
3 7210 1 1 153 THR HG1 H 91.637 -7.374 -46.100 1.00 . A A . 153 THR HG1 1 1
3 7211 1 1 153 THR HG21 H 90.202 -8.459 -47.837 1.00 . A A . 153 THR HG21 1 1
3 7212 1 1 153 THR HG22 H 88.876 -7.296 -47.857 1.00 . A A . 153 THR HG22 1 1
3 7213 1 1 153 THR HG23 H 88.613 -8.924 -47.229 1.00 . A A . 153 THR HG23 1 1
3 7214 1 1 153 THR N N 87.270 -7.474 -45.677 1.00 . A A . 153 THR N 1 1
3 7215 1 1 153 THR O O 88.437 -5.149 -46.982 1.00 . A A . 153 THR O 1 1
3 7216 1 1 153 THR OG1 O 90.868 -6.808 -46.002 1.00 . A A . 153 THR OG1 1 1
3 7217 1 1 154 VAL C C 90.160 -2.794 -46.166 1.00 . A A . 154 VAL C 1 1
3 7218 1 1 154 VAL CA C 88.877 -3.039 -45.370 1.00 . A A . 154 VAL CA 1 1
3 7219 1 1 154 VAL CB C 88.855 -2.127 -44.142 1.00 . A A . 154 VAL CB 1 1
3 7220 1 1 154 VAL CG1 C 87.525 -2.293 -43.405 1.00 . A A . 154 VAL CG1 1 1
3 7221 1 1 154 VAL CG2 C 90.006 -2.505 -43.206 1.00 . A A . 154 VAL CG2 1 1
3 7222 1 1 154 VAL H H 88.959 -4.689 -43.989 1.00 . A A . 154 VAL H 1 1
3 7223 1 1 154 VAL HA H 88.021 -2.824 -45.993 1.00 . A A . 154 VAL HA 1 1
3 7224 1 1 154 VAL HB H 88.966 -1.098 -44.455 1.00 . A A . 154 VAL HB 1 1
3 7225 1 1 154 VAL HG11 H 87.513 -1.652 -42.536 1.00 . A A . 154 VAL HG11 1 1
3 7226 1 1 154 VAL HG12 H 87.411 -3.321 -43.095 1.00 . A A . 154 VAL HG12 1 1
3 7227 1 1 154 VAL HG13 H 86.712 -2.023 -44.063 1.00 . A A . 154 VAL HG13 1 1
3 7228 1 1 154 VAL HG21 H 90.947 -2.303 -43.695 1.00 . A A . 154 VAL HG21 1 1
3 7229 1 1 154 VAL HG22 H 89.943 -3.556 -42.966 1.00 . A A . 154 VAL HG22 1 1
3 7230 1 1 154 VAL HG23 H 89.938 -1.923 -42.300 1.00 . A A . 154 VAL HG23 1 1
3 7231 1 1 154 VAL N N 88.827 -4.462 -44.933 1.00 . A A . 154 VAL N 1 1
3 7232 1 1 154 VAL O O 91.194 -3.368 -45.888 1.00 . A A . 154 VAL O 1 1
3 7233 1 1 155 ASN C C 91.938 -2.980 -48.436 1.00 . A A . 155 ASN C 1 1
3 7234 1 1 155 ASN CA C 91.320 -1.662 -47.967 1.00 . A A . 155 ASN CA 1 1
3 7235 1 1 155 ASN CB C 92.336 -0.896 -47.116 1.00 . A A . 155 ASN CB 1 1
3 7236 1 1 155 ASN CG C 91.674 0.352 -46.529 1.00 . A A . 155 ASN CG 1 1
3 7237 1 1 155 ASN H H 89.260 -1.490 -47.361 1.00 . A A . 155 ASN H 1 1
3 7238 1 1 155 ASN HA H 91.050 -1.066 -48.827 1.00 . A A . 155 ASN HA 1 1
3 7239 1 1 155 ASN HB2 H 92.686 -1.531 -46.315 1.00 . A A . 155 ASN HB2 1 1
3 7240 1 1 155 ASN HB3 H 93.172 -0.600 -47.732 1.00 . A A . 155 ASN HB3 1 1
3 7241 1 1 155 ASN HD21 H 92.793 1.613 -47.576 1.00 . A A . 155 ASN HD21 1 1
3 7242 1 1 155 ASN HD22 H 91.656 2.336 -46.545 1.00 . A A . 155 ASN HD22 1 1
3 7243 1 1 155 ASN N N 90.103 -1.943 -47.154 1.00 . A A . 155 ASN N 1 1
3 7244 1 1 155 ASN ND2 N 92.075 1.531 -46.915 1.00 . A A . 155 ASN ND2 1 1
3 7245 1 1 155 ASN O O 91.439 -4.049 -48.145 1.00 . A A . 155 ASN O 1 1
3 7246 1 1 155 ASN OD1 O 90.782 0.251 -45.709 1.00 . A A . 155 ASN OD1 1 1
3 7247 1 1 156 ARG C C 94.445 -4.816 -48.499 1.00 . A A . 156 ARG C 1 1
3 7248 1 1 156 ARG CA C 93.670 -4.164 -49.646 1.00 . A A . 156 ARG CA 1 1
3 7249 1 1 156 ARG CB C 94.634 -3.827 -50.786 1.00 . A A . 156 ARG CB 1 1
3 7250 1 1 156 ARG CD C 94.831 -2.794 -53.053 1.00 . A A . 156 ARG CD 1 1
3 7251 1 1 156 ARG CG C 93.864 -3.151 -51.922 1.00 . A A . 156 ARG CG 1 1
3 7252 1 1 156 ARG CZ C 96.139 -4.023 -54.680 1.00 . A A . 156 ARG CZ 1 1
3 7253 1 1 156 ARG H H 93.409 -2.042 -49.383 1.00 . A A . 156 ARG H 1 1
3 7254 1 1 156 ARG HA H 92.914 -4.847 -50.004 1.00 . A A . 156 ARG HA 1 1
3 7255 1 1 156 ARG HB2 H 95.402 -3.158 -50.422 1.00 . A A . 156 ARG HB2 1 1
3 7256 1 1 156 ARG HB3 H 95.090 -4.734 -51.153 1.00 . A A . 156 ARG HB3 1 1
3 7257 1 1 156 ARG HD2 H 94.283 -2.338 -53.864 1.00 . A A . 156 ARG HD2 1 1
3 7258 1 1 156 ARG HD3 H 95.573 -2.101 -52.686 1.00 . A A . 156 ARG HD3 1 1
3 7259 1 1 156 ARG HE H 95.468 -4.852 -53.005 1.00 . A A . 156 ARG HE 1 1
3 7260 1 1 156 ARG HG2 H 93.106 -3.826 -52.294 1.00 . A A . 156 ARG HG2 1 1
3 7261 1 1 156 ARG HG3 H 93.396 -2.251 -51.554 1.00 . A A . 156 ARG HG3 1 1
3 7262 1 1 156 ARG HH11 H 95.737 -2.099 -55.064 1.00 . A A . 156 ARG HH11 1 1
3 7263 1 1 156 ARG HH12 H 96.674 -2.924 -56.265 1.00 . A A . 156 ARG HH12 1 1
3 7264 1 1 156 ARG HH21 H 96.689 -5.944 -54.562 1.00 . A A . 156 ARG HH21 1 1
3 7265 1 1 156 ARG HH22 H 97.213 -5.100 -55.981 1.00 . A A . 156 ARG HH22 1 1
3 7266 1 1 156 ARG N N 93.022 -2.914 -49.160 1.00 . A A . 156 ARG N 1 1
3 7267 1 1 156 ARG NE N 95.503 -4.031 -53.540 1.00 . A A . 156 ARG NE 1 1
3 7268 1 1 156 ARG NH1 N 96.187 -2.930 -55.391 1.00 . A A . 156 ARG NH1 1 1
3 7269 1 1 156 ARG NH2 N 96.726 -5.106 -55.107 1.00 . A A . 156 ARG NH2 1 1
3 7270 1 1 156 ARG O O 94.862 -5.954 -48.586 1.00 . A A . 156 ARG O 1 1
3 7271 1 1 157 GLY C C 96.851 -4.884 -46.661 1.00 . A A . 157 GLY C 1 1
3 7272 1 1 157 GLY CA C 95.387 -4.685 -46.271 1.00 . A A . 157 GLY CA 1 1
3 7273 1 1 157 GLY H H 94.294 -3.188 -47.371 1.00 . A A . 157 GLY H 1 1
3 7274 1 1 157 GLY HA2 H 95.325 -4.012 -45.427 1.00 . A A . 157 GLY HA2 1 1
3 7275 1 1 157 GLY HA3 H 94.956 -5.638 -46.005 1.00 . A A . 157 GLY HA3 1 1
3 7276 1 1 157 GLY N N 94.640 -4.104 -47.422 1.00 . A A . 157 GLY N 1 1
3 7277 1 1 157 GLY O O 97.547 -5.709 -46.101 1.00 . A A . 157 GLY O 1 1
3 7278 1 1 158 GLY C C 98.945 -5.660 -48.689 1.00 . A A . 158 GLY C 1 1
3 7279 1 1 158 GLY CA C 98.747 -4.287 -48.045 1.00 . A A . 158 GLY CA 1 1
3 7280 1 1 158 GLY H H 96.750 -3.478 -48.060 1.00 . A A . 158 GLY H 1 1
3 7281 1 1 158 GLY HA2 H 98.992 -3.513 -48.759 1.00 . A A . 158 GLY HA2 1 1
3 7282 1 1 158 GLY HA3 H 99.392 -4.201 -47.184 1.00 . A A . 158 GLY HA3 1 1
3 7283 1 1 158 GLY N N 97.327 -4.138 -47.619 1.00 . A A . 158 GLY N 1 1
3 7284 1 1 158 GLY O O 98.041 -6.213 -49.284 1.00 . A A . 158 GLY O 1 1
3 7285 1 1 159 SER C C 101.744 -8.064 -48.726 1.00 . A A . 159 SER C 1 1
3 7286 1 1 159 SER CA C 100.376 -7.552 -49.182 1.00 . A A . 159 SER CA 1 1
3 7287 1 1 159 SER CB C 100.357 -7.434 -50.705 1.00 . A A . 159 SER CB 1 1
3 7288 1 1 159 SER H H 100.836 -5.752 -48.092 1.00 . A A . 159 SER H 1 1
3 7289 1 1 159 SER HA H 99.608 -8.244 -48.864 1.00 . A A . 159 SER HA 1 1
3 7290 1 1 159 SER HB2 H 100.514 -8.404 -51.147 1.00 . A A . 159 SER HB2 1 1
3 7291 1 1 159 SER HB3 H 99.398 -7.047 -51.025 1.00 . A A . 159 SER HB3 1 1
3 7292 1 1 159 SER HG H 102.079 -6.565 -50.445 1.00 . A A . 159 SER HG 1 1
3 7293 1 1 159 SER N N 100.120 -6.215 -48.576 1.00 . A A . 159 SER N 1 1
3 7294 1 1 159 SER O O 102.351 -8.897 -49.368 1.00 . A A . 159 SER O 1 1
3 7295 1 1 159 SER OG O 101.397 -6.557 -51.121 1.00 . A A . 159 SER OG 1 1
3 7296 1 1 160 ALA C C 103.444 -9.457 -46.592 1.00 . A A . 160 ALA C 1 1
3 7297 1 1 160 ALA CA C 103.562 -8.028 -47.125 1.00 . A A . 160 ALA CA 1 1
3 7298 1 1 160 ALA CB C 104.032 -7.102 -46.002 1.00 . A A . 160 ALA CB 1 1
3 7299 1 1 160 ALA H H 101.728 -6.900 -47.118 1.00 . A A . 160 ALA H 1 1
3 7300 1 1 160 ALA HA H 104.277 -8.005 -47.935 1.00 . A A . 160 ALA HA 1 1
3 7301 1 1 160 ALA HB1 H 103.296 -7.090 -45.213 1.00 . A A . 160 ALA HB1 1 1
3 7302 1 1 160 ALA HB2 H 104.160 -6.102 -46.390 1.00 . A A . 160 ALA HB2 1 1
3 7303 1 1 160 ALA HB3 H 104.974 -7.459 -45.611 1.00 . A A . 160 ALA HB3 1 1
3 7304 1 1 160 ALA N N 102.233 -7.572 -47.622 1.00 . A A . 160 ALA N 1 1
3 7305 1 1 160 ALA O O 104.171 -10.343 -46.995 1.00 . A A . 160 ALA O 1 1
3 7306 1 1 161 ILE C C 101.695 -11.961 -46.165 1.00 . A A . 161 ILE C 1 1
3 7307 1 1 161 ILE CA C 102.372 -11.061 -45.127 1.00 . A A . 161 ILE CA 1 1
3 7308 1 1 161 ILE CB C 101.518 -11.001 -43.854 1.00 . A A . 161 ILE CB 1 1
3 7309 1 1 161 ILE CD1 C 100.663 -12.353 -41.932 1.00 . A A . 161 ILE CD1 1 1
3 7310 1 1 161 ILE CG1 C 101.304 -12.422 -43.319 1.00 . A A . 161 ILE CG1 1 1
3 7311 1 1 161 ILE CG2 C 100.159 -10.354 -44.157 1.00 . A A . 161 ILE CG2 1 1
3 7312 1 1 161 ILE H H 101.957 -8.961 -45.372 1.00 . A A . 161 ILE H 1 1
3 7313 1 1 161 ILE HA H 103.344 -11.465 -44.886 1.00 . A A . 161 ILE HA 1 1
3 7314 1 1 161 ILE HB H 102.034 -10.412 -43.109 1.00 . A A . 161 ILE HB 1 1
3 7315 1 1 161 ILE HD11 H 99.661 -11.958 -42.018 1.00 . A A . 161 ILE HD11 1 1
3 7316 1 1 161 ILE HD12 H 101.250 -11.708 -41.296 1.00 . A A . 161 ILE HD12 1 1
3 7317 1 1 161 ILE HD13 H 100.624 -13.344 -41.504 1.00 . A A . 161 ILE HD13 1 1
3 7318 1 1 161 ILE HG12 H 100.655 -12.965 -43.990 1.00 . A A . 161 ILE HG12 1 1
3 7319 1 1 161 ILE HG13 H 102.255 -12.927 -43.250 1.00 . A A . 161 ILE HG13 1 1
3 7320 1 1 161 ILE HG21 H 100.294 -9.525 -44.836 1.00 . A A . 161 ILE HG21 1 1
3 7321 1 1 161 ILE HG22 H 99.721 -9.995 -43.238 1.00 . A A . 161 ILE HG22 1 1
3 7322 1 1 161 ILE HG23 H 99.500 -11.083 -44.607 1.00 . A A . 161 ILE HG23 1 1
3 7323 1 1 161 ILE N N 102.533 -9.689 -45.685 1.00 . A A . 161 ILE N 1 1
3 7324 1 1 161 ILE O O 100.578 -11.723 -46.578 1.00 . A A . 161 ILE O 1 1
3 7325 1 1 162 GLU C C 102.582 -15.201 -47.667 1.00 . A A . 162 GLU C 1 1
3 7326 1 1 162 GLU CA C 101.768 -13.905 -47.608 1.00 . A A . 162 GLU CA 1 1
3 7327 1 1 162 GLU CB C 101.788 -13.223 -48.981 1.00 . A A . 162 GLU CB 1 1
3 7328 1 1 162 GLU CD C 101.551 -15.312 -50.341 1.00 . A A . 162 GLU CD 1 1
3 7329 1 1 162 GLU CG C 100.888 -13.987 -49.960 1.00 . A A . 162 GLU CG 1 1
3 7330 1 1 162 GLU H H 103.272 -13.165 -46.256 1.00 . A A . 162 GLU H 1 1
3 7331 1 1 162 GLU HA H 100.750 -14.131 -47.329 1.00 . A A . 162 GLU HA 1 1
3 7332 1 1 162 GLU HB2 H 101.430 -12.209 -48.883 1.00 . A A . 162 GLU HB2 1 1
3 7333 1 1 162 GLU HB3 H 102.798 -13.211 -49.361 1.00 . A A . 162 GLU HB3 1 1
3 7334 1 1 162 GLU HG2 H 99.931 -14.180 -49.499 1.00 . A A . 162 GLU HG2 1 1
3 7335 1 1 162 GLU HG3 H 100.743 -13.393 -50.850 1.00 . A A . 162 GLU HG3 1 1
3 7336 1 1 162 GLU N N 102.369 -12.992 -46.595 1.00 . A A . 162 GLU N 1 1
3 7337 1 1 162 GLU O O 103.741 -15.201 -48.033 1.00 . A A . 162 GLU O 1 1
3 7338 1 1 162 GLU OE1 O 102.684 -15.278 -50.791 1.00 . A A . 162 GLU OE1 1 1
3 7339 1 1 162 GLU OE2 O 100.913 -16.340 -50.173 1.00 . A A . 162 GLU OE2 1 1
3 7340 1 1 163 SER C C 101.732 -18.757 -47.236 1.00 . A A . 163 SER C 1 1
3 7341 1 1 163 SER CA C 102.725 -17.597 -47.345 1.00 . A A . 163 SER CA 1 1
3 7342 1 1 163 SER CB C 103.708 -17.654 -46.176 1.00 . A A . 163 SER CB 1 1
3 7343 1 1 163 SER H H 101.049 -16.283 -47.018 1.00 . A A . 163 SER H 1 1
3 7344 1 1 163 SER HA H 103.268 -17.675 -48.276 1.00 . A A . 163 SER HA 1 1
3 7345 1 1 163 SER HB2 H 104.473 -16.908 -46.309 1.00 . A A . 163 SER HB2 1 1
3 7346 1 1 163 SER HB3 H 103.178 -17.461 -45.252 1.00 . A A . 163 SER HB3 1 1
3 7347 1 1 163 SER HG H 104.078 -19.349 -45.294 1.00 . A A . 163 SER HG 1 1
3 7348 1 1 163 SER N N 101.984 -16.304 -47.310 1.00 . A A . 163 SER N 1 1
3 7349 1 1 163 SER O O 101.944 -19.822 -47.780 1.00 . A A . 163 SER O 1 1
3 7350 1 1 163 SER OG O 104.311 -18.941 -46.132 1.00 . A A . 163 SER OG 1 1
3 7351 1 1 164 LYS C C 100.344 -20.929 -45.928 1.00 . A A . 164 LYS C 1 1
3 7352 1 1 164 LYS CA C 99.644 -19.649 -46.391 1.00 . A A . 164 LYS CA 1 1
3 7353 1 1 164 LYS CB C 98.965 -19.897 -47.739 1.00 . A A . 164 LYS CB 1 1
3 7354 1 1 164 LYS CD C 97.251 -18.985 -49.316 1.00 . A A . 164 LYS CD 1 1
3 7355 1 1 164 LYS CE C 98.060 -19.424 -50.540 1.00 . A A . 164 LYS CE 1 1
3 7356 1 1 164 LYS CG C 98.199 -18.643 -48.164 1.00 . A A . 164 LYS CG 1 1
3 7357 1 1 164 LYS H H 100.497 -17.692 -46.104 1.00 . A A . 164 LYS H 1 1
3 7358 1 1 164 LYS HA H 98.903 -19.361 -45.661 1.00 . A A . 164 LYS HA 1 1
3 7359 1 1 164 LYS HB2 H 99.715 -20.131 -48.481 1.00 . A A . 164 LYS HB2 1 1
3 7360 1 1 164 LYS HB3 H 98.276 -20.723 -47.649 1.00 . A A . 164 LYS HB3 1 1
3 7361 1 1 164 LYS HD2 H 96.593 -19.788 -49.012 1.00 . A A . 164 LYS HD2 1 1
3 7362 1 1 164 LYS HD3 H 96.663 -18.116 -49.569 1.00 . A A . 164 LYS HD3 1 1
3 7363 1 1 164 LYS HE2 H 98.911 -18.769 -50.665 1.00 . A A . 164 LYS HE2 1 1
3 7364 1 1 164 LYS HE3 H 98.404 -20.437 -50.400 1.00 . A A . 164 LYS HE3 1 1
3 7365 1 1 164 LYS HG2 H 97.629 -18.269 -47.325 1.00 . A A . 164 LYS HG2 1 1
3 7366 1 1 164 LYS HG3 H 98.898 -17.887 -48.489 1.00 . A A . 164 LYS HG3 1 1
3 7367 1 1 164 LYS HZ1 H 96.282 -19.804 -51.555 1.00 . A A . 164 LYS HZ1 1 1
3 7368 1 1 164 LYS HZ2 H 97.667 -19.855 -52.538 1.00 . A A . 164 LYS HZ2 1 1
3 7369 1 1 164 LYS HZ3 H 97.046 -18.362 -52.017 1.00 . A A . 164 LYS HZ3 1 1
3 7370 1 1 164 LYS N N 100.650 -18.558 -46.535 1.00 . A A . 164 LYS N 1 1
3 7371 1 1 164 LYS NZ N 97.199 -19.356 -51.754 1.00 . A A . 164 LYS NZ 1 1
3 7372 1 1 164 LYS O O 100.517 -21.160 -44.749 1.00 . A A . 164 LYS O 1 1
3 7373 1 1 165 HIS C C 102.036 -23.682 -47.704 1.00 . A A . 165 HIS C 1 1
3 7374 1 1 165 HIS CA C 101.436 -23.025 -46.459 1.00 . A A . 165 HIS CA 1 1
3 7375 1 1 165 HIS CB C 100.427 -23.977 -45.814 1.00 . A A . 165 HIS CB 1 1
3 7376 1 1 165 HIS CD2 C 98.014 -24.720 -46.543 1.00 . A A . 165 HIS CD2 1 1
3 7377 1 1 165 HIS CE1 C 98.099 -24.081 -48.612 1.00 . A A . 165 HIS CE1 1 1
3 7378 1 1 165 HIS CG C 99.257 -24.170 -46.739 1.00 . A A . 165 HIS CG 1 1
3 7379 1 1 165 HIS H H 100.599 -21.556 -47.794 1.00 . A A . 165 HIS H 1 1
3 7380 1 1 165 HIS HA H 102.223 -22.802 -45.754 1.00 . A A . 165 HIS HA 1 1
3 7381 1 1 165 HIS HB2 H 100.900 -24.929 -45.628 1.00 . A A . 165 HIS HB2 1 1
3 7382 1 1 165 HIS HB3 H 100.082 -23.557 -44.881 1.00 . A A . 165 HIS HB3 1 1
3 7383 1 1 165 HIS HD1 H 100.041 -23.337 -48.523 1.00 . A A . 165 HIS HD1 1 1
3 7384 1 1 165 HIS HD2 H 97.656 -25.133 -45.612 1.00 . A A . 165 HIS HD2 1 1
3 7385 1 1 165 HIS HE1 H 97.835 -23.885 -49.641 1.00 . A A . 165 HIS HE1 1 1
3 7386 1 1 165 HIS N N 100.748 -21.761 -46.848 1.00 . A A . 165 HIS N 1 1
3 7387 1 1 165 HIS ND1 N 99.289 -23.769 -48.066 1.00 . A A . 165 HIS ND1 1 1
3 7388 1 1 165 HIS NE2 N 97.285 -24.662 -47.727 1.00 . A A . 165 HIS NE2 1 1
3 7389 1 1 165 HIS O O 101.584 -24.719 -48.148 1.00 . A A . 165 HIS O 1 1
3 7390 1 1 166 PHE C C 104.296 -25.033 -49.131 1.00 . A A . 166 PHE C 1 1
3 7391 1 1 166 PHE CA C 103.676 -23.680 -49.486 1.00 . A A . 166 PHE CA 1 1
3 7392 1 1 166 PHE CB C 104.765 -22.740 -50.008 1.00 . A A . 166 PHE CB 1 1
3 7393 1 1 166 PHE CD1 C 105.584 -21.441 -48.008 1.00 . A A . 166 PHE CD1 1 1
3 7394 1 1 166 PHE CD2 C 106.912 -23.304 -48.813 1.00 . A A . 166 PHE CD2 1 1
3 7395 1 1 166 PHE CE1 C 106.522 -21.209 -46.997 1.00 . A A . 166 PHE CE1 1 1
3 7396 1 1 166 PHE CE2 C 107.850 -23.071 -47.801 1.00 . A A . 166 PHE CE2 1 1
3 7397 1 1 166 PHE CG C 105.778 -22.488 -48.917 1.00 . A A . 166 PHE CG 1 1
3 7398 1 1 166 PHE CZ C 107.656 -22.024 -46.893 1.00 . A A . 166 PHE CZ 1 1
3 7399 1 1 166 PHE H H 103.399 -22.251 -47.897 1.00 . A A . 166 PHE H 1 1
3 7400 1 1 166 PHE HA H 102.923 -23.817 -50.249 1.00 . A A . 166 PHE HA 1 1
3 7401 1 1 166 PHE HB2 H 105.255 -23.193 -50.857 1.00 . A A . 166 PHE HB2 1 1
3 7402 1 1 166 PHE HB3 H 104.319 -21.803 -50.307 1.00 . A A . 166 PHE HB3 1 1
3 7403 1 1 166 PHE HD1 H 104.710 -20.812 -48.090 1.00 . A A . 166 PHE HD1 1 1
3 7404 1 1 166 PHE HD2 H 107.062 -24.113 -49.513 1.00 . A A . 166 PHE HD2 1 1
3 7405 1 1 166 PHE HE1 H 106.373 -20.401 -46.297 1.00 . A A . 166 PHE HE1 1 1
3 7406 1 1 166 PHE HE2 H 108.725 -23.700 -47.720 1.00 . A A . 166 PHE HE2 1 1
3 7407 1 1 166 PHE HZ H 108.380 -21.844 -46.112 1.00 . A A . 166 PHE HZ 1 1
3 7408 1 1 166 PHE N N 103.049 -23.087 -48.271 1.00 . A A . 166 PHE N 1 1
3 7409 1 1 166 PHE O O 104.781 -25.167 -48.020 1.00 . A A . 166 PHE O 1 1
3 7410 1 1 166 PHE OXT O 104.275 -25.912 -49.978 1.00 . A A . 166 PHE OXT 1 1
4 7411 1 1 1 MET C C -69.736 -11.133 73.090 1.00 . A A . 1 MET C 1 1
4 7412 1 1 1 MET CA C -68.588 -12.136 72.953 1.00 . A A . 1 MET CA 1 1
4 7413 1 1 1 MET CB C -68.114 -12.173 71.499 1.00 . A A . 1 MET CB 1 1
4 7414 1 1 1 MET CE C -69.779 -14.138 68.338 1.00 . A A . 1 MET CE 1 1
4 7415 1 1 1 MET CG C -69.208 -12.785 70.620 1.00 . A A . 1 MET CG 1 1
4 7416 1 1 1 MET H1 H -69.354 -13.473 74.354 1.00 . A A . 1 MET H1 1 1
4 7417 1 1 1 MET H2 H -68.289 -14.178 73.233 1.00 . A A . 1 MET H2 1 1
4 7418 1 1 1 MET H3 H -69.869 -13.766 72.765 1.00 . A A . 1 MET H3 1 1
4 7419 1 1 1 MET HA H -67.770 -11.835 73.591 1.00 . A A . 1 MET HA 1 1
4 7420 1 1 1 MET HB2 H -67.901 -11.169 71.163 1.00 . A A . 1 MET HB2 1 1
4 7421 1 1 1 MET HB3 H -67.220 -12.775 71.426 1.00 . A A . 1 MET HB3 1 1
4 7422 1 1 1 MET HE1 H -70.795 -13.819 68.522 1.00 . A A . 1 MET HE1 1 1
4 7423 1 1 1 MET HE2 H -69.590 -15.055 68.873 1.00 . A A . 1 MET HE2 1 1
4 7424 1 1 1 MET HE3 H -69.635 -14.305 67.279 1.00 . A A . 1 MET HE3 1 1
4 7425 1 1 1 MET HG2 H -69.433 -13.782 70.968 1.00 . A A . 1 MET HG2 1 1
4 7426 1 1 1 MET HG3 H -70.098 -12.174 70.678 1.00 . A A . 1 MET HG3 1 1
4 7427 1 1 1 MET N N -69.061 -13.490 73.356 1.00 . A A . 1 MET N 1 1
4 7428 1 1 1 MET O O -69.528 -9.973 73.381 1.00 . A A . 1 MET O 1 1
4 7429 1 1 1 MET SD S -68.634 -12.857 68.906 1.00 . A A . 1 MET SD 1 1
4 7430 1 1 2 GLY C C -73.336 -11.277 72.347 1.00 . A A . 2 GLY C 1 1
4 7431 1 1 2 GLY CA C -72.106 -10.644 72.999 1.00 . A A . 2 GLY CA 1 1
4 7432 1 1 2 GLY H H -71.094 -12.513 72.646 1.00 . A A . 2 GLY H 1 1
4 7433 1 1 2 GLY HA2 H -72.309 -10.453 74.043 1.00 . A A . 2 GLY HA2 1 1
4 7434 1 1 2 GLY HA3 H -71.877 -9.715 72.500 1.00 . A A . 2 GLY HA3 1 1
4 7435 1 1 2 GLY N N -70.947 -11.573 72.881 1.00 . A A . 2 GLY N 1 1
4 7436 1 1 2 GLY O O -73.237 -12.247 71.622 1.00 . A A . 2 GLY O 1 1
4 7437 1 1 3 THR C C -75.684 -11.129 70.472 1.00 . A A . 3 THR C 1 1
4 7438 1 1 3 THR CA C -75.732 -11.307 71.991 1.00 . A A . 3 THR CA 1 1
4 7439 1 1 3 THR CB C -76.958 -10.581 72.551 1.00 . A A . 3 THR CB 1 1
4 7440 1 1 3 THR CG2 C -76.754 -9.070 72.441 1.00 . A A . 3 THR CG2 1 1
4 7441 1 1 3 THR H H -74.556 -9.952 73.185 1.00 . A A . 3 THR H 1 1
4 7442 1 1 3 THR HA H -75.796 -12.359 72.228 1.00 . A A . 3 THR HA 1 1
4 7443 1 1 3 THR HB H -77.091 -10.847 73.588 1.00 . A A . 3 THR HB 1 1
4 7444 1 1 3 THR HG1 H -78.048 -10.563 70.940 1.00 . A A . 3 THR HG1 1 1
4 7445 1 1 3 THR HG21 H -77.662 -8.562 72.729 1.00 . A A . 3 THR HG21 1 1
4 7446 1 1 3 THR HG22 H -76.507 -8.814 71.421 1.00 . A A . 3 THR HG22 1 1
4 7447 1 1 3 THR HG23 H -75.949 -8.767 73.093 1.00 . A A . 3 THR HG23 1 1
4 7448 1 1 3 THR N N -74.497 -10.735 72.597 1.00 . A A . 3 THR N 1 1
4 7449 1 1 3 THR O O -75.152 -10.160 69.967 1.00 . A A . 3 THR O 1 1
4 7450 1 1 3 THR OG1 O -78.110 -10.962 71.811 1.00 . A A . 3 THR OG1 1 1
4 7451 1 1 4 PHE C C -77.186 -12.967 67.655 1.00 . A A . 4 PHE C 1 1
4 7452 1 1 4 PHE CA C -76.223 -11.940 68.254 1.00 . A A . 4 PHE CA 1 1
4 7453 1 1 4 PHE CB C -74.807 -12.202 67.735 1.00 . A A . 4 PHE CB 1 1
4 7454 1 1 4 PHE CD1 C -74.696 -10.639 65.761 1.00 . A A . 4 PHE CD1 1 1
4 7455 1 1 4 PHE CD2 C -74.784 -13.028 65.352 1.00 . A A . 4 PHE CD2 1 1
4 7456 1 1 4 PHE CE1 C -74.654 -10.405 64.380 1.00 . A A . 4 PHE CE1 1 1
4 7457 1 1 4 PHE CE2 C -74.741 -12.793 63.971 1.00 . A A . 4 PHE CE2 1 1
4 7458 1 1 4 PHE CG C -74.762 -11.951 66.246 1.00 . A A . 4 PHE CG 1 1
4 7459 1 1 4 PHE CZ C -74.676 -11.482 63.486 1.00 . A A . 4 PHE CZ 1 1
4 7460 1 1 4 PHE H H -76.661 -12.829 70.167 1.00 . A A . 4 PHE H 1 1
4 7461 1 1 4 PHE HA H -76.533 -10.946 67.968 1.00 . A A . 4 PHE HA 1 1
4 7462 1 1 4 PHE HB2 H -74.114 -11.541 68.234 1.00 . A A . 4 PHE HB2 1 1
4 7463 1 1 4 PHE HB3 H -74.535 -13.228 67.936 1.00 . A A . 4 PHE HB3 1 1
4 7464 1 1 4 PHE HD1 H -74.680 -9.809 66.450 1.00 . A A . 4 PHE HD1 1 1
4 7465 1 1 4 PHE HD2 H -74.833 -14.040 65.726 1.00 . A A . 4 PHE HD2 1 1
4 7466 1 1 4 PHE HE1 H -74.604 -9.394 64.006 1.00 . A A . 4 PHE HE1 1 1
4 7467 1 1 4 PHE HE2 H -74.757 -13.624 63.282 1.00 . A A . 4 PHE HE2 1 1
4 7468 1 1 4 PHE HZ H -74.643 -11.302 62.422 1.00 . A A . 4 PHE HZ 1 1
4 7469 1 1 4 PHE N N -76.237 -12.056 69.739 1.00 . A A . 4 PHE N 1 1
4 7470 1 1 4 PHE O O -76.775 -13.945 67.062 1.00 . A A . 4 PHE O 1 1
4 7471 1 1 5 ARG C C -80.742 -12.961 66.876 1.00 . A A . 5 ARG C 1 1
4 7472 1 1 5 ARG CA C -79.463 -13.714 67.248 1.00 . A A . 5 ARG CA 1 1
4 7473 1 1 5 ARG CB C -79.789 -14.779 68.298 1.00 . A A . 5 ARG CB 1 1
4 7474 1 1 5 ARG CD C -78.881 -16.782 69.484 1.00 . A A . 5 ARG CD 1 1
4 7475 1 1 5 ARG CG C -78.515 -15.537 68.674 1.00 . A A . 5 ARG CG 1 1
4 7476 1 1 5 ARG CZ C -80.423 -17.304 71.278 1.00 . A A . 5 ARG CZ 1 1
4 7477 1 1 5 ARG H H -78.774 -11.957 68.288 1.00 . A A . 5 ARG H 1 1
4 7478 1 1 5 ARG HA H -79.058 -14.191 66.365 1.00 . A A . 5 ARG HA 1 1
4 7479 1 1 5 ARG HB2 H -80.197 -14.302 69.178 1.00 . A A . 5 ARG HB2 1 1
4 7480 1 1 5 ARG HB3 H -80.513 -15.472 67.897 1.00 . A A . 5 ARG HB3 1 1
4 7481 1 1 5 ARG HD2 H -79.408 -17.481 68.853 1.00 . A A . 5 ARG HD2 1 1
4 7482 1 1 5 ARG HD3 H -77.979 -17.245 69.859 1.00 . A A . 5 ARG HD3 1 1
4 7483 1 1 5 ARG HE H -79.820 -15.451 70.894 1.00 . A A . 5 ARG HE 1 1
4 7484 1 1 5 ARG HG2 H -77.994 -15.833 67.774 1.00 . A A . 5 ARG HG2 1 1
4 7485 1 1 5 ARG HG3 H -77.877 -14.899 69.267 1.00 . A A . 5 ARG HG3 1 1
4 7486 1 1 5 ARG HH11 H -79.746 -18.818 70.158 1.00 . A A . 5 ARG HH11 1 1
4 7487 1 1 5 ARG HH12 H -80.846 -19.255 71.422 1.00 . A A . 5 ARG HH12 1 1
4 7488 1 1 5 ARG HH21 H -81.258 -16.002 72.550 1.00 . A A . 5 ARG HH21 1 1
4 7489 1 1 5 ARG HH22 H -81.702 -17.661 72.776 1.00 . A A . 5 ARG HH22 1 1
4 7490 1 1 5 ARG N N -78.466 -12.752 67.805 1.00 . A A . 5 ARG N 1 1
4 7491 1 1 5 ARG NE N -79.752 -16.392 70.629 1.00 . A A . 5 ARG NE 1 1
4 7492 1 1 5 ARG NH1 N -80.331 -18.556 70.925 1.00 . A A . 5 ARG NH1 1 1
4 7493 1 1 5 ARG NH2 N -81.187 -16.962 72.280 1.00 . A A . 5 ARG NH2 1 1
4 7494 1 1 5 ARG O O -81.151 -12.040 67.554 1.00 . A A . 5 ARG O 1 1
4 7495 1 1 6 GLU C C -83.289 -13.433 64.250 1.00 . A A . 6 GLU C 1 1
4 7496 1 1 6 GLU CA C -82.629 -12.652 65.386 1.00 . A A . 6 GLU CA 1 1
4 7497 1 1 6 GLU CB C -82.293 -11.238 64.906 1.00 . A A . 6 GLU CB 1 1
4 7498 1 1 6 GLU CD C -83.255 -9.023 64.262 1.00 . A A . 6 GLU CD 1 1
4 7499 1 1 6 GLU CG C -83.588 -10.468 64.639 1.00 . A A . 6 GLU CG 1 1
4 7500 1 1 6 GLU H H -81.029 -14.091 65.268 1.00 . A A . 6 GLU H 1 1
4 7501 1 1 6 GLU HA H -83.305 -12.596 66.227 1.00 . A A . 6 GLU HA 1 1
4 7502 1 1 6 GLU HB2 H -81.718 -10.726 65.665 1.00 . A A . 6 GLU HB2 1 1
4 7503 1 1 6 GLU HB3 H -81.717 -11.295 63.995 1.00 . A A . 6 GLU HB3 1 1
4 7504 1 1 6 GLU HG2 H -84.126 -10.938 63.830 1.00 . A A . 6 GLU HG2 1 1
4 7505 1 1 6 GLU HG3 H -84.200 -10.473 65.530 1.00 . A A . 6 GLU HG3 1 1
4 7506 1 1 6 GLU N N -81.377 -13.345 65.802 1.00 . A A . 6 GLU N 1 1
4 7507 1 1 6 GLU O O -84.494 -13.413 64.087 1.00 . A A . 6 GLU O 1 1
4 7508 1 1 6 GLU OE1 O -82.596 -8.364 65.047 1.00 . A A . 6 GLU OE1 1 1
4 7509 1 1 6 GLU OE2 O -83.665 -8.603 63.192 1.00 . A A . 6 GLU OE2 1 1
4 7510 1 1 7 GLU C C -82.007 -15.793 61.722 1.00 . A A . 7 GLU C 1 1
4 7511 1 1 7 GLU CA C -83.091 -14.905 62.336 1.00 . A A . 7 GLU CA 1 1
4 7512 1 1 7 GLU CB C -83.628 -13.946 61.271 1.00 . A A . 7 GLU CB 1 1
4 7513 1 1 7 GLU CD C -85.117 -13.760 59.273 1.00 . A A . 7 GLU CD 1 1
4 7514 1 1 7 GLU CG C -84.429 -14.733 60.232 1.00 . A A . 7 GLU CG 1 1
4 7515 1 1 7 GLU H H -81.542 -14.123 63.610 1.00 . A A . 7 GLU H 1 1
4 7516 1 1 7 GLU HA H -83.897 -15.522 62.704 1.00 . A A . 7 GLU HA 1 1
4 7517 1 1 7 GLU HB2 H -84.269 -13.211 61.738 1.00 . A A . 7 GLU HB2 1 1
4 7518 1 1 7 GLU HB3 H -82.803 -13.448 60.785 1.00 . A A . 7 GLU HB3 1 1
4 7519 1 1 7 GLU HG2 H -83.762 -15.377 59.676 1.00 . A A . 7 GLU HG2 1 1
4 7520 1 1 7 GLU HG3 H -85.175 -15.333 60.731 1.00 . A A . 7 GLU HG3 1 1
4 7521 1 1 7 GLU N N -82.510 -14.121 63.462 1.00 . A A . 7 GLU N 1 1
4 7522 1 1 7 GLU O O -81.366 -15.429 60.756 1.00 . A A . 7 GLU O 1 1
4 7523 1 1 7 GLU OE1 O -85.744 -12.830 59.754 1.00 . A A . 7 GLU OE1 1 1
4 7524 1 1 7 GLU OE2 O -85.009 -13.963 58.075 1.00 . A A . 7 GLU OE2 1 1
4 7525 1 1 8 GLY C C -80.217 -18.766 62.849 1.00 . A A . 8 GLY C 1 1
4 7526 1 1 8 GLY CA C -80.751 -17.872 61.728 1.00 . A A . 8 GLY CA 1 1
4 7527 1 1 8 GLY H H -82.324 -17.230 63.056 1.00 . A A . 8 GLY H 1 1
4 7528 1 1 8 GLY HA2 H -81.184 -18.485 60.952 1.00 . A A . 8 GLY HA2 1 1
4 7529 1 1 8 GLY HA3 H -79.936 -17.292 61.318 1.00 . A A . 8 GLY HA3 1 1
4 7530 1 1 8 GLY N N -81.794 -16.956 62.277 1.00 . A A . 8 GLY N 1 1
4 7531 1 1 8 GLY O O -79.023 -18.914 63.020 1.00 . A A . 8 GLY O 1 1
4 7532 1 1 9 SER C C -79.709 -21.331 64.159 1.00 . A A . 9 SER C 1 1
4 7533 1 1 9 SER CA C -80.629 -20.247 64.720 1.00 . A A . 9 SER CA 1 1
4 7534 1 1 9 SER CB C -81.839 -20.900 65.389 1.00 . A A . 9 SER CB 1 1
4 7535 1 1 9 SER H H -82.049 -19.230 63.458 1.00 . A A . 9 SER H 1 1
4 7536 1 1 9 SER HA H -80.089 -19.658 65.449 1.00 . A A . 9 SER HA 1 1
4 7537 1 1 9 SER HB2 H -82.438 -20.146 65.872 1.00 . A A . 9 SER HB2 1 1
4 7538 1 1 9 SER HB3 H -82.435 -21.403 64.638 1.00 . A A . 9 SER HB3 1 1
4 7539 1 1 9 SER HG H -82.091 -21.949 67.008 1.00 . A A . 9 SER HG 1 1
4 7540 1 1 9 SER N N -81.089 -19.363 63.613 1.00 . A A . 9 SER N 1 1
4 7541 1 1 9 SER O O -78.560 -21.085 63.848 1.00 . A A . 9 SER O 1 1
4 7542 1 1 9 SER OG O -81.390 -21.835 66.361 1.00 . A A . 9 SER OG 1 1
4 7543 1 1 10 VAL C C -79.196 -23.453 61.973 1.00 . A A . 10 VAL C 1 1
4 7544 1 1 10 VAL CA C -79.356 -23.630 63.484 1.00 . A A . 10 VAL CA 1 1
4 7545 1 1 10 VAL CB C -80.021 -24.977 63.772 1.00 . A A . 10 VAL CB 1 1
4 7546 1 1 10 VAL CG1 C -79.104 -26.110 63.306 1.00 . A A . 10 VAL CG1 1 1
4 7547 1 1 10 VAL CG2 C -80.269 -25.111 65.276 1.00 . A A . 10 VAL CG2 1 1
4 7548 1 1 10 VAL H H -81.131 -22.710 64.283 1.00 . A A . 10 VAL H 1 1
4 7549 1 1 10 VAL HA H -78.384 -23.600 63.954 1.00 . A A . 10 VAL HA 1 1
4 7550 1 1 10 VAL HB H -80.961 -25.035 63.242 1.00 . A A . 10 VAL HB 1 1
4 7551 1 1 10 VAL HG11 H -79.519 -27.059 63.610 1.00 . A A . 10 VAL HG11 1 1
4 7552 1 1 10 VAL HG12 H -78.126 -25.986 63.748 1.00 . A A . 10 VAL HG12 1 1
4 7553 1 1 10 VAL HG13 H -79.017 -26.084 62.230 1.00 . A A . 10 VAL HG13 1 1
4 7554 1 1 10 VAL HG21 H -80.933 -24.324 65.602 1.00 . A A . 10 VAL HG21 1 1
4 7555 1 1 10 VAL HG22 H -79.330 -25.031 65.804 1.00 . A A . 10 VAL HG22 1 1
4 7556 1 1 10 VAL HG23 H -80.718 -26.071 65.483 1.00 . A A . 10 VAL HG23 1 1
4 7557 1 1 10 VAL N N -80.203 -22.532 64.026 1.00 . A A . 10 VAL N 1 1
4 7558 1 1 10 VAL O O -78.164 -23.025 61.493 1.00 . A A . 10 VAL O 1 1
4 7559 1 1 11 SER C C -80.234 -22.147 59.367 1.00 . A A . 11 SER C 1 1
4 7560 1 1 11 SER CA C -80.115 -23.626 59.738 1.00 . A A . 11 SER CA 1 1
4 7561 1 1 11 SER CB C -81.245 -24.412 59.072 1.00 . A A . 11 SER CB 1 1
4 7562 1 1 11 SER H H -81.033 -24.120 61.623 1.00 . A A . 11 SER H 1 1
4 7563 1 1 11 SER HA H -79.164 -24.007 59.398 1.00 . A A . 11 SER HA 1 1
4 7564 1 1 11 SER HB2 H -81.160 -24.331 58.001 1.00 . A A . 11 SER HB2 1 1
4 7565 1 1 11 SER HB3 H -81.177 -25.453 59.359 1.00 . A A . 11 SER HB3 1 1
4 7566 1 1 11 SER HG H -82.336 -23.006 59.859 1.00 . A A . 11 SER HG 1 1
4 7567 1 1 11 SER N N -80.209 -23.778 61.217 1.00 . A A . 11 SER N 1 1
4 7568 1 1 11 SER O O -81.179 -21.479 59.737 1.00 . A A . 11 SER O 1 1
4 7569 1 1 11 SER OG O -82.495 -23.874 59.484 1.00 . A A . 11 SER OG 1 1
4 7570 1 1 12 SER C C -80.604 -19.946 57.414 1.00 . A A . 12 SER C 1 1
4 7571 1 1 12 SER CA C -79.343 -20.194 58.244 1.00 . A A . 12 SER CA 1 1
4 7572 1 1 12 SER CB C -78.109 -19.841 57.414 1.00 . A A . 12 SER CB 1 1
4 7573 1 1 12 SER H H -78.530 -22.186 58.350 1.00 . A A . 12 SER H 1 1
4 7574 1 1 12 SER HA H -79.369 -19.578 59.132 1.00 . A A . 12 SER HA 1 1
4 7575 1 1 12 SER HB2 H -78.117 -20.403 56.496 1.00 . A A . 12 SER HB2 1 1
4 7576 1 1 12 SER HB3 H -78.119 -18.783 57.187 1.00 . A A . 12 SER HB3 1 1
4 7577 1 1 12 SER HG H -76.208 -20.241 57.532 1.00 . A A . 12 SER HG 1 1
4 7578 1 1 12 SER N N -79.283 -21.629 58.639 1.00 . A A . 12 SER N 1 1
4 7579 1 1 12 SER O O -81.558 -20.694 57.478 1.00 . A A . 12 SER O 1 1
4 7580 1 1 12 SER OG O -76.938 -20.168 58.152 1.00 . A A . 12 SER OG 1 1
4 7581 1 1 13 GLY C C -82.075 -19.770 54.847 1.00 . A A . 13 GLY C 1 1
4 7582 1 1 13 GLY CA C -81.814 -18.603 55.801 1.00 . A A . 13 GLY CA 1 1
4 7583 1 1 13 GLY H H -79.834 -18.307 56.597 1.00 . A A . 13 GLY H 1 1
4 7584 1 1 13 GLY HA2 H -82.673 -18.463 56.443 1.00 . A A . 13 GLY HA2 1 1
4 7585 1 1 13 GLY HA3 H -81.643 -17.706 55.227 1.00 . A A . 13 GLY HA3 1 1
4 7586 1 1 13 GLY N N -80.615 -18.899 56.634 1.00 . A A . 13 GLY N 1 1
4 7587 1 1 13 GLY O O -81.530 -20.845 55.002 1.00 . A A . 13 GLY O 1 1
4 7588 1 1 14 THR C C -81.906 -21.084 52.189 1.00 . A A . 14 THR C 1 1
4 7589 1 1 14 THR CA C -83.197 -20.666 52.896 1.00 . A A . 14 THR CA 1 1
4 7590 1 1 14 THR CB C -84.213 -20.179 51.860 1.00 . A A . 14 THR CB 1 1
4 7591 1 1 14 THR CG2 C -84.625 -21.344 50.959 1.00 . A A . 14 THR CG2 1 1
4 7592 1 1 14 THR H H -83.333 -18.693 53.751 1.00 . A A . 14 THR H 1 1
4 7593 1 1 14 THR HA H -83.606 -21.513 53.429 1.00 . A A . 14 THR HA 1 1
4 7594 1 1 14 THR HB H -83.768 -19.403 51.256 1.00 . A A . 14 THR HB 1 1
4 7595 1 1 14 THR HG1 H -85.506 -18.769 52.212 1.00 . A A . 14 THR HG1 1 1
4 7596 1 1 14 THR HG21 H -85.419 -21.026 50.299 1.00 . A A . 14 THR HG21 1 1
4 7597 1 1 14 THR HG22 H -84.971 -22.165 51.569 1.00 . A A . 14 THR HG22 1 1
4 7598 1 1 14 THR HG23 H -83.776 -21.664 50.373 1.00 . A A . 14 THR HG23 1 1
4 7599 1 1 14 THR N N -82.904 -19.568 53.859 1.00 . A A . 14 THR N 1 1
4 7600 1 1 14 THR O O -81.150 -20.257 51.721 1.00 . A A . 14 THR O 1 1
4 7601 1 1 14 THR OG1 O -85.357 -19.664 52.526 1.00 . A A . 14 THR OG1 1 1
4 7602 1 1 15 LYS C C -80.402 -22.341 49.980 1.00 . A A . 15 LYS C 1 1
4 7603 1 1 15 LYS CA C -80.407 -22.827 51.431 1.00 . A A . 15 LYS CA 1 1
4 7604 1 1 15 LYS CB C -80.354 -24.357 51.456 1.00 . A A . 15 LYS CB 1 1
4 7605 1 1 15 LYS CD C -80.564 -26.340 52.965 1.00 . A A . 15 LYS CD 1 1
4 7606 1 1 15 LYS CE C -79.491 -27.117 52.198 1.00 . A A . 15 LYS CE 1 1
4 7607 1 1 15 LYS CG C -80.259 -24.840 52.904 1.00 . A A . 15 LYS CG 1 1
4 7608 1 1 15 LYS H H -82.272 -23.012 52.492 1.00 . A A . 15 LYS H 1 1
4 7609 1 1 15 LYS HA H -79.545 -22.430 51.946 1.00 . A A . 15 LYS HA 1 1
4 7610 1 1 15 LYS HB2 H -81.250 -24.754 51.000 1.00 . A A . 15 LYS HB2 1 1
4 7611 1 1 15 LYS HB3 H -79.489 -24.696 50.907 1.00 . A A . 15 LYS HB3 1 1
4 7612 1 1 15 LYS HD2 H -80.575 -26.662 53.996 1.00 . A A . 15 LYS HD2 1 1
4 7613 1 1 15 LYS HD3 H -81.528 -26.529 52.519 1.00 . A A . 15 LYS HD3 1 1
4 7614 1 1 15 LYS HE2 H -79.666 -27.022 51.137 1.00 . A A . 15 LYS HE2 1 1
4 7615 1 1 15 LYS HE3 H -78.515 -26.719 52.438 1.00 . A A . 15 LYS HE3 1 1
4 7616 1 1 15 LYS HG2 H -79.262 -24.659 53.279 1.00 . A A . 15 LYS HG2 1 1
4 7617 1 1 15 LYS HG3 H -80.974 -24.305 53.511 1.00 . A A . 15 LYS HG3 1 1
4 7618 1 1 15 LYS HZ1 H -79.723 -28.633 53.606 1.00 . A A . 15 LYS HZ1 1 1
4 7619 1 1 15 LYS HZ2 H -78.643 -29.012 52.351 1.00 . A A . 15 LYS HZ2 1 1
4 7620 1 1 15 LYS HZ3 H -80.318 -29.023 52.065 1.00 . A A . 15 LYS HZ3 1 1
4 7621 1 1 15 LYS N N -81.649 -22.361 52.108 1.00 . A A . 15 LYS N 1 1
4 7622 1 1 15 LYS NZ N -79.548 -28.554 52.584 1.00 . A A . 15 LYS NZ 1 1
4 7623 1 1 15 LYS O O -79.645 -21.466 49.610 1.00 . A A . 15 LYS O 1 1
4 7624 1 1 16 GLN C C -81.778 -21.023 47.649 1.00 . A A . 16 GLN C 1 1
4 7625 1 1 16 GLN CA C -81.287 -22.469 47.729 1.00 . A A . 16 GLN CA 1 1
4 7626 1 1 16 GLN CB C -82.243 -23.376 46.951 1.00 . A A . 16 GLN CB 1 1
4 7627 1 1 16 GLN CD C -82.725 -25.733 46.275 1.00 . A A . 16 GLN CD 1 1
4 7628 1 1 16 GLN CG C -81.763 -24.825 47.043 1.00 . A A . 16 GLN CG 1 1
4 7629 1 1 16 GLN H H -81.847 -23.605 49.472 1.00 . A A . 16 GLN H 1 1
4 7630 1 1 16 GLN HA H -80.298 -22.538 47.301 1.00 . A A . 16 GLN HA 1 1
4 7631 1 1 16 GLN HB2 H -83.236 -23.297 47.371 1.00 . A A . 16 GLN HB2 1 1
4 7632 1 1 16 GLN HB3 H -82.265 -23.071 45.916 1.00 . A A . 16 GLN HB3 1 1
4 7633 1 1 16 GLN HE21 H -83.858 -26.112 47.860 1.00 . A A . 16 GLN HE21 1 1
4 7634 1 1 16 GLN HE22 H -84.350 -26.865 46.422 1.00 . A A . 16 GLN HE22 1 1
4 7635 1 1 16 GLN HG2 H -80.773 -24.904 46.616 1.00 . A A . 16 GLN HG2 1 1
4 7636 1 1 16 GLN HG3 H -81.733 -25.129 48.079 1.00 . A A . 16 GLN HG3 1 1
4 7637 1 1 16 GLN N N -81.244 -22.901 49.155 1.00 . A A . 16 GLN N 1 1
4 7638 1 1 16 GLN NE2 N -83.727 -26.283 46.904 1.00 . A A . 16 GLN NE2 1 1
4 7639 1 1 16 GLN O O -82.925 -20.729 47.922 1.00 . A A . 16 GLN O 1 1
4 7640 1 1 16 GLN OE1 O -82.563 -25.944 45.090 1.00 . A A . 16 GLN OE1 1 1
4 7641 1 1 17 GLU C C -82.475 -18.557 46.169 1.00 . A A . 17 GLU C 1 1
4 7642 1 1 17 GLU CA C -81.335 -18.687 47.181 1.00 . A A . 17 GLU CA 1 1
4 7643 1 1 17 GLU CB C -80.147 -17.838 46.723 1.00 . A A . 17 GLU CB 1 1
4 7644 1 1 17 GLU CD C -77.825 -17.108 47.284 1.00 . A A . 17 GLU CD 1 1
4 7645 1 1 17 GLU CG C -79.010 -17.960 47.740 1.00 . A A . 17 GLU CG 1 1
4 7646 1 1 17 GLU H H -79.996 -20.371 47.063 1.00 . A A . 17 GLU H 1 1
4 7647 1 1 17 GLU HA H -81.672 -18.344 48.148 1.00 . A A . 17 GLU HA 1 1
4 7648 1 1 17 GLU HB2 H -79.808 -18.184 45.758 1.00 . A A . 17 GLU HB2 1 1
4 7649 1 1 17 GLU HB3 H -80.452 -16.805 46.649 1.00 . A A . 17 GLU HB3 1 1
4 7650 1 1 17 GLU HG2 H -79.352 -17.616 48.705 1.00 . A A . 17 GLU HG2 1 1
4 7651 1 1 17 GLU HG3 H -78.702 -18.992 47.813 1.00 . A A . 17 GLU HG3 1 1
4 7652 1 1 17 GLU N N -80.917 -20.114 47.278 1.00 . A A . 17 GLU N 1 1
4 7653 1 1 17 GLU O O -83.432 -17.841 46.387 1.00 . A A . 17 GLU O 1 1
4 7654 1 1 17 GLU OE1 O -77.050 -17.591 46.475 1.00 . A A . 17 GLU OE1 1 1
4 7655 1 1 17 GLU OE2 O -77.711 -15.987 47.752 1.00 . A A . 17 GLU OE2 1 1
4 7656 1 1 18 PHE C C -84.737 -19.794 44.589 1.00 . A A . 18 PHE C 1 1
4 7657 1 1 18 PHE CA C -83.458 -19.158 44.039 1.00 . A A . 18 PHE CA 1 1
4 7658 1 1 18 PHE CB C -83.021 -19.903 42.776 1.00 . A A . 18 PHE CB 1 1
4 7659 1 1 18 PHE CD1 C -81.707 -18.247 41.403 1.00 . A A . 18 PHE CD1 1 1
4 7660 1 1 18 PHE CD2 C -80.502 -19.899 42.708 1.00 . A A . 18 PHE CD2 1 1
4 7661 1 1 18 PHE CE1 C -80.492 -17.721 40.947 1.00 . A A . 18 PHE CE1 1 1
4 7662 1 1 18 PHE CE2 C -79.288 -19.373 42.252 1.00 . A A . 18 PHE CE2 1 1
4 7663 1 1 18 PHE CG C -81.712 -19.335 42.284 1.00 . A A . 18 PHE CG 1 1
4 7664 1 1 18 PHE CZ C -79.282 -18.284 41.371 1.00 . A A . 18 PHE CZ 1 1
4 7665 1 1 18 PHE H H -81.600 -19.815 44.907 1.00 . A A . 18 PHE H 1 1
4 7666 1 1 18 PHE HA H -83.647 -18.121 43.799 1.00 . A A . 18 PHE HA 1 1
4 7667 1 1 18 PHE HB2 H -82.898 -20.951 43.000 1.00 . A A . 18 PHE HB2 1 1
4 7668 1 1 18 PHE HB3 H -83.774 -19.784 42.010 1.00 . A A . 18 PHE HB3 1 1
4 7669 1 1 18 PHE HD1 H -82.640 -17.813 41.076 1.00 . A A . 18 PHE HD1 1 1
4 7670 1 1 18 PHE HD2 H -80.506 -20.738 43.387 1.00 . A A . 18 PHE HD2 1 1
4 7671 1 1 18 PHE HE1 H -80.488 -16.881 40.268 1.00 . A A . 18 PHE HE1 1 1
4 7672 1 1 18 PHE HE2 H -78.354 -19.807 42.578 1.00 . A A . 18 PHE HE2 1 1
4 7673 1 1 18 PHE HZ H -78.346 -17.878 41.019 1.00 . A A . 18 PHE HZ 1 1
4 7674 1 1 18 PHE N N -82.380 -19.244 45.063 1.00 . A A . 18 PHE N 1 1
4 7675 1 1 18 PHE O O -84.928 -19.893 45.784 1.00 . A A . 18 PHE O 1 1
4 7676 1 1 19 HIS C C -87.664 -21.389 42.998 1.00 . A A . 19 HIS C 1 1
4 7677 1 1 19 HIS CA C -86.879 -20.855 44.198 1.00 . A A . 19 HIS CA 1 1
4 7678 1 1 19 HIS CB C -87.722 -19.812 44.937 1.00 . A A . 19 HIS CB 1 1
4 7679 1 1 19 HIS CD2 C -87.970 -18.262 42.829 1.00 . A A . 19 HIS CD2 1 1
4 7680 1 1 19 HIS CE1 C -87.549 -16.362 43.782 1.00 . A A . 19 HIS CE1 1 1
4 7681 1 1 19 HIS CG C -87.730 -18.527 44.154 1.00 . A A . 19 HIS CG 1 1
4 7682 1 1 19 HIS H H -85.442 -20.136 42.764 1.00 . A A . 19 HIS H 1 1
4 7683 1 1 19 HIS HA H -86.648 -21.669 44.868 1.00 . A A . 19 HIS HA 1 1
4 7684 1 1 19 HIS HB2 H -88.734 -20.175 45.043 1.00 . A A . 19 HIS HB2 1 1
4 7685 1 1 19 HIS HB3 H -87.299 -19.634 45.915 1.00 . A A . 19 HIS HB3 1 1
4 7686 1 1 19 HIS HD1 H -87.251 -17.146 45.688 1.00 . A A . 19 HIS HD1 1 1
4 7687 1 1 19 HIS HD2 H -88.210 -19.002 42.080 1.00 . A A . 19 HIS HD2 1 1
4 7688 1 1 19 HIS HE1 H -87.390 -15.308 43.951 1.00 . A A . 19 HIS HE1 1 1
4 7689 1 1 19 HIS N N -85.615 -20.225 43.725 1.00 . A A . 19 HIS N 1 1
4 7690 1 1 19 HIS ND1 N -87.464 -17.301 44.743 1.00 . A A . 19 HIS ND1 1 1
4 7691 1 1 19 HIS NE2 N -87.855 -16.895 42.597 1.00 . A A . 19 HIS NE2 1 1
4 7692 1 1 19 HIS O O -88.811 -21.772 43.113 1.00 . A A . 19 HIS O 1 1
4 7693 1 1 20 THR C C -86.754 -22.173 39.516 1.00 . A A . 20 THR C 1 1
4 7694 1 1 20 THR CA C -87.765 -21.927 40.638 1.00 . A A . 20 THR CA 1 1
4 7695 1 1 20 THR CB C -88.795 -20.895 40.177 1.00 . A A . 20 THR CB 1 1
4 7696 1 1 20 THR CG2 C -89.565 -21.439 38.973 1.00 . A A . 20 THR CG2 1 1
4 7697 1 1 20 THR H H -86.129 -21.105 41.771 1.00 . A A . 20 THR H 1 1
4 7698 1 1 20 THR HA H -88.266 -22.853 40.879 1.00 . A A . 20 THR HA 1 1
4 7699 1 1 20 THR HB H -88.290 -19.983 39.895 1.00 . A A . 20 THR HB 1 1
4 7700 1 1 20 THR HG1 H -90.409 -21.272 41.196 1.00 . A A . 20 THR HG1 1 1
4 7701 1 1 20 THR HG21 H -88.898 -21.523 38.128 1.00 . A A . 20 THR HG21 1 1
4 7702 1 1 20 THR HG22 H -90.374 -20.766 38.728 1.00 . A A . 20 THR HG22 1 1
4 7703 1 1 20 THR HG23 H -89.967 -22.412 39.213 1.00 . A A . 20 THR HG23 1 1
4 7704 1 1 20 THR N N -87.054 -21.417 41.844 1.00 . A A . 20 THR N 1 1
4 7705 1 1 20 THR O O -86.543 -23.292 39.090 1.00 . A A . 20 THR O 1 1
4 7706 1 1 20 THR OG1 O -89.700 -20.626 41.239 1.00 . A A . 20 THR OG1 1 1
4 7707 1 1 21 GLY C C -84.815 -19.953 37.311 1.00 . A A . 21 GLY C 1 1
4 7708 1 1 21 GLY CA C -85.128 -21.311 37.940 1.00 . A A . 21 GLY CA 1 1
4 7709 1 1 21 GLY H H -86.309 -20.242 39.390 1.00 . A A . 21 GLY H 1 1
4 7710 1 1 21 GLY HA2 H -84.223 -21.739 38.345 1.00 . A A . 21 GLY HA2 1 1
4 7711 1 1 21 GLY HA3 H -85.532 -21.968 37.185 1.00 . A A . 21 GLY HA3 1 1
4 7712 1 1 21 GLY N N -86.126 -21.136 39.033 1.00 . A A . 21 GLY N 1 1
4 7713 1 1 21 GLY O O -85.075 -18.915 37.889 1.00 . A A . 21 GLY O 1 1
4 7714 1 1 22 LYS C C -83.612 -18.907 33.992 1.00 . A A . 22 LYS C 1 1
4 7715 1 1 22 LYS CA C -83.930 -18.656 35.466 1.00 . A A . 22 LYS CA 1 1
4 7716 1 1 22 LYS CB C -82.715 -18.027 36.150 1.00 . A A . 22 LYS CB 1 1
4 7717 1 1 22 LYS CD C -80.433 -18.526 37.038 1.00 . A A . 22 LYS CD 1 1
4 7718 1 1 22 LYS CE C -79.199 -19.415 36.870 1.00 . A A . 22 LYS CE 1 1
4 7719 1 1 22 LYS CG C -81.532 -18.993 36.081 1.00 . A A . 22 LYS CG 1 1
4 7720 1 1 22 LYS H H -84.058 -20.796 35.681 1.00 . A A . 22 LYS H 1 1
4 7721 1 1 22 LYS HA H -84.774 -17.986 35.544 1.00 . A A . 22 LYS HA 1 1
4 7722 1 1 22 LYS HB2 H -82.457 -17.104 35.649 1.00 . A A . 22 LYS HB2 1 1
4 7723 1 1 22 LYS HB3 H -82.949 -17.821 37.184 1.00 . A A . 22 LYS HB3 1 1
4 7724 1 1 22 LYS HD2 H -80.174 -17.501 36.814 1.00 . A A . 22 LYS HD2 1 1
4 7725 1 1 22 LYS HD3 H -80.788 -18.595 38.055 1.00 . A A . 22 LYS HD3 1 1
4 7726 1 1 22 LYS HE2 H -78.785 -19.273 35.883 1.00 . A A . 22 LYS HE2 1 1
4 7727 1 1 22 LYS HE3 H -78.461 -19.148 37.612 1.00 . A A . 22 LYS HE3 1 1
4 7728 1 1 22 LYS HG2 H -81.859 -19.983 36.363 1.00 . A A . 22 LYS HG2 1 1
4 7729 1 1 22 LYS HG3 H -81.143 -19.015 35.074 1.00 . A A . 22 LYS HG3 1 1
4 7730 1 1 22 LYS HZ1 H -80.313 -21.094 36.347 1.00 . A A . 22 LYS HZ1 1 1
4 7731 1 1 22 LYS HZ2 H -79.965 -20.983 38.006 1.00 . A A . 22 LYS HZ2 1 1
4 7732 1 1 22 LYS HZ3 H -78.753 -21.448 36.910 1.00 . A A . 22 LYS HZ3 1 1
4 7733 1 1 22 LYS N N -84.259 -19.948 36.130 1.00 . A A . 22 LYS N 1 1
4 7734 1 1 22 LYS NZ N -79.587 -20.843 37.047 1.00 . A A . 22 LYS NZ 1 1
4 7735 1 1 22 LYS O O -82.858 -19.798 33.652 1.00 . A A . 22 LYS O 1 1
4 7736 1 1 23 LEU C C -84.108 -19.799 31.299 1.00 . A A . 23 LEU C 1 1
4 7737 1 1 23 LEU CA C -83.908 -18.323 31.658 1.00 . A A . 23 LEU CA 1 1
4 7738 1 1 23 LEU CB C -82.464 -17.910 31.349 1.00 . A A . 23 LEU CB 1 1
4 7739 1 1 23 LEU CD1 C -82.881 -15.764 32.575 1.00 . A A . 23 LEU CD1 1 1
4 7740 1 1 23 LEU CD2 C -80.908 -15.978 31.050 1.00 . A A . 23 LEU CD2 1 1
4 7741 1 1 23 LEU CG C -82.368 -16.383 31.270 1.00 . A A . 23 LEU CG 1 1
4 7742 1 1 23 LEU H H -84.784 -17.416 33.406 1.00 . A A . 23 LEU H 1 1
4 7743 1 1 23 LEU HA H -84.590 -17.718 31.081 1.00 . A A . 23 LEU HA 1 1
4 7744 1 1 23 LEU HB2 H -81.812 -18.270 32.131 1.00 . A A . 23 LEU HB2 1 1
4 7745 1 1 23 LEU HB3 H -82.160 -18.335 30.404 1.00 . A A . 23 LEU HB3 1 1
4 7746 1 1 23 LEU HD11 H -82.494 -16.321 33.416 1.00 . A A . 23 LEU HD11 1 1
4 7747 1 1 23 LEU HD12 H -83.959 -15.793 32.587 1.00 . A A . 23 LEU HD12 1 1
4 7748 1 1 23 LEU HD13 H -82.550 -14.738 32.641 1.00 . A A . 23 LEU HD13 1 1
4 7749 1 1 23 LEU HD21 H -80.309 -16.328 31.879 1.00 . A A . 23 LEU HD21 1 1
4 7750 1 1 23 LEU HD22 H -80.838 -14.902 30.984 1.00 . A A . 23 LEU HD22 1 1
4 7751 1 1 23 LEU HD23 H -80.546 -16.419 30.134 1.00 . A A . 23 LEU HD23 1 1
4 7752 1 1 23 LEU HG H -82.969 -16.028 30.445 1.00 . A A . 23 LEU HG 1 1
4 7753 1 1 23 LEU N N -84.179 -18.129 33.112 1.00 . A A . 23 LEU N 1 1
4 7754 1 1 23 LEU O O -83.160 -20.538 31.122 1.00 . A A . 23 LEU O 1 1
4 7755 1 1 24 VAL C C -84.895 -21.993 29.523 1.00 . A A . 24 VAL C 1 1
4 7756 1 1 24 VAL CA C -85.594 -21.656 30.841 1.00 . A A . 24 VAL CA 1 1
4 7757 1 1 24 VAL CB C -87.100 -21.878 30.692 1.00 . A A . 24 VAL CB 1 1
4 7758 1 1 24 VAL CG1 C -87.377 -23.365 30.463 1.00 . A A . 24 VAL CG1 1 1
4 7759 1 1 24 VAL CG2 C -87.811 -21.419 31.967 1.00 . A A . 24 VAL CG2 1 1
4 7760 1 1 24 VAL H H -86.085 -19.618 31.337 1.00 . A A . 24 VAL H 1 1
4 7761 1 1 24 VAL HA H -85.212 -22.294 31.625 1.00 . A A . 24 VAL HA 1 1
4 7762 1 1 24 VAL HB H -87.464 -21.310 29.848 1.00 . A A . 24 VAL HB 1 1
4 7763 1 1 24 VAL HG11 H -86.919 -23.943 31.251 1.00 . A A . 24 VAL HG11 1 1
4 7764 1 1 24 VAL HG12 H -86.966 -23.665 29.510 1.00 . A A . 24 VAL HG12 1 1
4 7765 1 1 24 VAL HG13 H -88.444 -23.536 30.464 1.00 . A A . 24 VAL HG13 1 1
4 7766 1 1 24 VAL HG21 H -87.402 -21.944 32.817 1.00 . A A . 24 VAL HG21 1 1
4 7767 1 1 24 VAL HG22 H -88.867 -21.631 31.886 1.00 . A A . 24 VAL HG22 1 1
4 7768 1 1 24 VAL HG23 H -87.666 -20.357 32.096 1.00 . A A . 24 VAL HG23 1 1
4 7769 1 1 24 VAL N N -85.334 -20.231 31.190 1.00 . A A . 24 VAL N 1 1
4 7770 1 1 24 VAL O O -84.220 -22.996 29.405 1.00 . A A . 24 VAL O 1 1
4 7771 1 1 25 THR C C -82.907 -21.099 27.316 1.00 . A A . 25 THR C 1 1
4 7772 1 1 25 THR CA C -84.397 -21.434 27.219 1.00 . A A . 25 THR CA 1 1
4 7773 1 1 25 THR CB C -85.046 -20.571 26.135 1.00 . A A . 25 THR CB 1 1
4 7774 1 1 25 THR CG2 C -86.553 -20.827 26.111 1.00 . A A . 25 THR CG2 1 1
4 7775 1 1 25 THR H H -85.601 -20.358 28.645 1.00 . A A . 25 THR H 1 1
4 7776 1 1 25 THR HA H -84.515 -22.478 26.968 1.00 . A A . 25 THR HA 1 1
4 7777 1 1 25 THR HB H -84.627 -20.824 25.174 1.00 . A A . 25 THR HB 1 1
4 7778 1 1 25 THR HG1 H -84.712 -18.738 25.577 1.00 . A A . 25 THR HG1 1 1
4 7779 1 1 25 THR HG21 H -86.738 -21.863 25.864 1.00 . A A . 25 THR HG21 1 1
4 7780 1 1 25 THR HG22 H -87.015 -20.193 25.369 1.00 . A A . 25 THR HG22 1 1
4 7781 1 1 25 THR HG23 H -86.972 -20.608 27.082 1.00 . A A . 25 THR HG23 1 1
4 7782 1 1 25 THR N N -85.052 -21.162 28.529 1.00 . A A . 25 THR N 1 1
4 7783 1 1 25 THR O O -82.527 -19.952 27.455 1.00 . A A . 25 THR O 1 1
4 7784 1 1 25 THR OG1 O -84.801 -19.200 26.415 1.00 . A A . 25 THR OG1 1 1
4 7785 1 1 26 THR C C -79.826 -23.075 26.907 1.00 . A A . 26 THR C 1 1
4 7786 1 1 26 THR CA C -80.597 -21.824 27.331 1.00 . A A . 26 THR CA 1 1
4 7787 1 1 26 THR CB C -80.229 -21.462 28.772 1.00 . A A . 26 THR CB 1 1
4 7788 1 1 26 THR CG2 C -80.720 -22.559 29.718 1.00 . A A . 26 THR CG2 1 1
4 7789 1 1 26 THR H H -82.386 -23.006 27.130 1.00 . A A . 26 THR H 1 1
4 7790 1 1 26 THR HA H -80.338 -21.004 26.677 1.00 . A A . 26 THR HA 1 1
4 7791 1 1 26 THR HB H -80.696 -20.527 29.040 1.00 . A A . 26 THR HB 1 1
4 7792 1 1 26 THR HG1 H -78.481 -22.126 29.311 1.00 . A A . 26 THR HG1 1 1
4 7793 1 1 26 THR HG21 H -80.565 -22.249 30.741 1.00 . A A . 26 THR HG21 1 1
4 7794 1 1 26 THR HG22 H -80.168 -23.469 29.531 1.00 . A A . 26 THR HG22 1 1
4 7795 1 1 26 THR HG23 H -81.772 -22.736 29.550 1.00 . A A . 26 THR HG23 1 1
4 7796 1 1 26 THR N N -82.060 -22.089 27.243 1.00 . A A . 26 THR N 1 1
4 7797 1 1 26 THR O O -80.164 -24.180 27.281 1.00 . A A . 26 THR O 1 1
4 7798 1 1 26 THR OG1 O -78.818 -21.336 28.882 1.00 . A A . 26 THR OG1 1 1
4 7799 1 1 27 LYS C C -77.031 -24.504 26.795 1.00 . A A . 27 LYS C 1 1
4 7800 1 1 27 LYS CA C -77.997 -24.091 25.684 1.00 . A A . 27 LYS CA 1 1
4 7801 1 1 27 LYS CB C -77.205 -23.728 24.426 1.00 . A A . 27 LYS CB 1 1
4 7802 1 1 27 LYS CD C -77.388 -22.917 22.069 1.00 . A A . 27 LYS CD 1 1
4 7803 1 1 27 LYS CE C -78.361 -22.411 21.002 1.00 . A A . 27 LYS CE 1 1
4 7804 1 1 27 LYS CG C -78.175 -23.402 23.288 1.00 . A A . 27 LYS CG 1 1
4 7805 1 1 27 LYS H H -78.533 -22.010 25.840 1.00 . A A . 27 LYS H 1 1
4 7806 1 1 27 LYS HA H -78.665 -24.912 25.465 1.00 . A A . 27 LYS HA 1 1
4 7807 1 1 27 LYS HB2 H -76.584 -22.868 24.628 1.00 . A A . 27 LYS HB2 1 1
4 7808 1 1 27 LYS HB3 H -76.584 -24.563 24.139 1.00 . A A . 27 LYS HB3 1 1
4 7809 1 1 27 LYS HD2 H -76.726 -22.114 22.364 1.00 . A A . 27 LYS HD2 1 1
4 7810 1 1 27 LYS HD3 H -76.808 -23.733 21.666 1.00 . A A . 27 LYS HD3 1 1
4 7811 1 1 27 LYS HE2 H -79.044 -23.204 20.733 1.00 . A A . 27 LYS HE2 1 1
4 7812 1 1 27 LYS HE3 H -78.918 -21.571 21.391 1.00 . A A . 27 LYS HE3 1 1
4 7813 1 1 27 LYS HG2 H -78.734 -24.289 23.026 1.00 . A A . 27 LYS HG2 1 1
4 7814 1 1 27 LYS HG3 H -78.856 -22.627 23.606 1.00 . A A . 27 LYS HG3 1 1
4 7815 1 1 27 LYS HZ1 H -76.704 -21.540 20.089 1.00 . A A . 27 LYS HZ1 1 1
4 7816 1 1 27 LYS HZ2 H -78.163 -21.302 19.250 1.00 . A A . 27 LYS HZ2 1 1
4 7817 1 1 27 LYS HZ3 H -77.389 -22.815 19.204 1.00 . A A . 27 LYS HZ3 1 1
4 7818 1 1 27 LYS N N -78.790 -22.911 26.130 1.00 . A A . 27 LYS N 1 1
4 7819 1 1 27 LYS NZ N -77.596 -21.985 19.796 1.00 . A A . 27 LYS NZ 1 1
4 7820 1 1 27 LYS O O -77.341 -25.334 27.625 1.00 . A A . 27 LYS O 1 1
4 7821 1 1 28 GLY C C -73.521 -23.651 27.552 1.00 . A A . 28 GLY C 1 1
4 7822 1 1 28 GLY CA C -74.874 -24.288 27.877 1.00 . A A . 28 GLY CA 1 1
4 7823 1 1 28 GLY H H -75.628 -23.261 26.139 1.00 . A A . 28 GLY H 1 1
4 7824 1 1 28 GLY HA2 H -75.225 -23.925 28.832 1.00 . A A . 28 GLY HA2 1 1
4 7825 1 1 28 GLY HA3 H -74.762 -25.360 27.917 1.00 . A A . 28 GLY HA3 1 1
4 7826 1 1 28 GLY N N -75.859 -23.929 26.818 1.00 . A A . 28 GLY N 1 1
4 7827 1 1 28 GLY O O -72.572 -24.328 27.212 1.00 . A A . 28 GLY O 1 1
4 7828 1 1 29 ASP C C -72.209 -20.214 27.805 1.00 . A A . 29 ASP C 1 1
4 7829 1 1 29 ASP CA C -72.134 -21.675 27.354 1.00 . A A . 29 ASP CA 1 1
4 7830 1 1 29 ASP CB C -71.868 -21.732 25.848 1.00 . A A . 29 ASP CB 1 1
4 7831 1 1 29 ASP CG C -70.504 -21.112 25.547 1.00 . A A . 29 ASP CG 1 1
4 7832 1 1 29 ASP H H -74.204 -21.826 27.933 1.00 . A A . 29 ASP H 1 1
4 7833 1 1 29 ASP HA H -71.334 -22.173 27.881 1.00 . A A . 29 ASP HA 1 1
4 7834 1 1 29 ASP HB2 H -71.877 -22.763 25.522 1.00 . A A . 29 ASP HB2 1 1
4 7835 1 1 29 ASP HB3 H -72.636 -21.182 25.326 1.00 . A A . 29 ASP HB3 1 1
4 7836 1 1 29 ASP N N -73.426 -22.354 27.657 1.00 . A A . 29 ASP N 1 1
4 7837 1 1 29 ASP O O -72.413 -19.319 27.008 1.00 . A A . 29 ASP O 1 1
4 7838 1 1 29 ASP OD1 O -69.566 -21.410 26.269 1.00 . A A . 29 ASP OD1 1 1
4 7839 1 1 29 ASP OD2 O -70.418 -20.350 24.597 1.00 . A A . 29 ASP OD2 1 1
4 7840 1 1 30 LYS C C -70.815 -17.832 29.207 1.00 . A A . 30 LYS C 1 1
4 7841 1 1 30 LYS CA C -72.108 -18.563 29.575 1.00 . A A . 30 LYS CA 1 1
4 7842 1 1 30 LYS CB C -72.275 -18.570 31.095 1.00 . A A . 30 LYS CB 1 1
4 7843 1 1 30 LYS CD C -73.734 -19.311 32.985 1.00 . A A . 30 LYS CD 1 1
4 7844 1 1 30 LYS CE C -75.032 -20.033 33.352 1.00 . A A . 30 LYS CE 1 1
4 7845 1 1 30 LYS CG C -73.563 -19.310 31.464 1.00 . A A . 30 LYS CG 1 1
4 7846 1 1 30 LYS H H -71.882 -20.701 29.701 1.00 . A A . 30 LYS H 1 1
4 7847 1 1 30 LYS HA H -72.949 -18.057 29.122 1.00 . A A . 30 LYS HA 1 1
4 7848 1 1 30 LYS HB2 H -71.431 -19.070 31.548 1.00 . A A . 30 LYS HB2 1 1
4 7849 1 1 30 LYS HB3 H -72.330 -17.555 31.457 1.00 . A A . 30 LYS HB3 1 1
4 7850 1 1 30 LYS HD2 H -72.897 -19.819 33.440 1.00 . A A . 30 LYS HD2 1 1
4 7851 1 1 30 LYS HD3 H -73.776 -18.293 33.344 1.00 . A A . 30 LYS HD3 1 1
4 7852 1 1 30 LYS HE2 H -75.172 -19.998 34.422 1.00 . A A . 30 LYS HE2 1 1
4 7853 1 1 30 LYS HE3 H -75.864 -19.547 32.864 1.00 . A A . 30 LYS HE3 1 1
4 7854 1 1 30 LYS HG2 H -74.406 -18.813 31.006 1.00 . A A . 30 LYS HG2 1 1
4 7855 1 1 30 LYS HG3 H -73.509 -20.328 31.109 1.00 . A A . 30 LYS HG3 1 1
4 7856 1 1 30 LYS HZ1 H -75.105 -22.081 33.721 1.00 . A A . 30 LYS HZ1 1 1
4 7857 1 1 30 LYS HZ2 H -74.015 -21.635 32.497 1.00 . A A . 30 LYS HZ2 1 1
4 7858 1 1 30 LYS HZ3 H -75.686 -21.633 32.191 1.00 . A A . 30 LYS HZ3 1 1
4 7859 1 1 30 LYS N N -72.045 -19.966 29.075 1.00 . A A . 30 LYS N 1 1
4 7860 1 1 30 LYS NZ N -74.954 -21.452 32.907 1.00 . A A . 30 LYS NZ 1 1
4 7861 1 1 30 LYS O O -69.817 -17.932 29.893 1.00 . A A . 30 LYS O 1 1
4 7862 1 1 31 GLU C C -69.329 -15.226 28.715 1.00 . A A . 31 GLU C 1 1
4 7863 1 1 31 GLU CA C -69.596 -16.358 27.721 1.00 . A A . 31 GLU CA 1 1
4 7864 1 1 31 GLU CB C -69.794 -15.774 26.321 1.00 . A A . 31 GLU CB 1 1
4 7865 1 1 31 GLU CD C -70.252 -16.323 23.927 1.00 . A A . 31 GLU CD 1 1
4 7866 1 1 31 GLU CG C -70.061 -16.907 25.328 1.00 . A A . 31 GLU CG 1 1
4 7867 1 1 31 GLU H H -71.639 -17.027 27.589 1.00 . A A . 31 GLU H 1 1
4 7868 1 1 31 GLU HA H -68.754 -17.035 27.713 1.00 . A A . 31 GLU HA 1 1
4 7869 1 1 31 GLU HB2 H -70.634 -15.095 26.330 1.00 . A A . 31 GLU HB2 1 1
4 7870 1 1 31 GLU HB3 H -68.903 -15.241 26.024 1.00 . A A . 31 GLU HB3 1 1
4 7871 1 1 31 GLU HG2 H -69.223 -17.588 25.324 1.00 . A A . 31 GLU HG2 1 1
4 7872 1 1 31 GLU HG3 H -70.956 -17.436 25.619 1.00 . A A . 31 GLU HG3 1 1
4 7873 1 1 31 GLU N N -70.824 -17.096 28.130 1.00 . A A . 31 GLU N 1 1
4 7874 1 1 31 GLU O O -69.096 -14.095 28.334 1.00 . A A . 31 GLU O 1 1
4 7875 1 1 31 GLU OE1 O -70.798 -15.236 23.828 1.00 . A A . 31 GLU OE1 1 1
4 7876 1 1 31 GLU OE2 O -69.848 -16.972 22.976 1.00 . A A . 31 GLU OE2 1 1
4 7877 1 1 32 LEU C C -67.664 -13.968 30.868 1.00 . A A . 32 LEU C 1 1
4 7878 1 1 32 LEU CA C -69.111 -14.460 31.003 1.00 . A A . 32 LEU CA 1 1
4 7879 1 1 32 LEU CB C -69.349 -15.050 32.410 1.00 . A A . 32 LEU CB 1 1
4 7880 1 1 32 LEU CD1 C -68.880 -12.766 33.367 1.00 . A A . 32 LEU CD1 1 1
4 7881 1 1 32 LEU CD2 C -71.266 -13.500 33.027 1.00 . A A . 32 LEU CD2 1 1
4 7882 1 1 32 LEU CG C -69.838 -13.964 33.392 1.00 . A A . 32 LEU CG 1 1
4 7883 1 1 32 LEU H H -69.552 -16.437 30.271 1.00 . A A . 32 LEU H 1 1
4 7884 1 1 32 LEU HA H -69.785 -13.638 30.830 1.00 . A A . 32 LEU HA 1 1
4 7885 1 1 32 LEU HB2 H -70.093 -15.830 32.343 1.00 . A A . 32 LEU HB2 1 1
4 7886 1 1 32 LEU HB3 H -68.429 -15.476 32.784 1.00 . A A . 32 LEU HB3 1 1
4 7887 1 1 32 LEU HD11 H -67.860 -13.119 33.323 1.00 . A A . 32 LEU HD11 1 1
4 7888 1 1 32 LEU HD12 H -69.019 -12.179 34.263 1.00 . A A . 32 LEU HD12 1 1
4 7889 1 1 32 LEU HD13 H -69.089 -12.155 32.502 1.00 . A A . 32 LEU HD13 1 1
4 7890 1 1 32 LEU HD21 H -71.815 -14.312 32.571 1.00 . A A . 32 LEU HD21 1 1
4 7891 1 1 32 LEU HD22 H -71.224 -12.668 32.339 1.00 . A A . 32 LEU HD22 1 1
4 7892 1 1 32 LEU HD23 H -71.776 -13.189 33.927 1.00 . A A . 32 LEU HD23 1 1
4 7893 1 1 32 LEU HG H -69.847 -14.380 34.390 1.00 . A A . 32 LEU HG 1 1
4 7894 1 1 32 LEU N N -69.362 -15.519 29.985 1.00 . A A . 32 LEU N 1 1
4 7895 1 1 32 LEU O O -67.374 -12.802 31.041 1.00 . A A . 32 LEU O 1 1
4 7896 1 1 33 LEU C C -65.186 -13.521 29.194 1.00 . A A . 33 LEU C 1 1
4 7897 1 1 33 LEU CA C -65.331 -14.436 30.414 1.00 . A A . 33 LEU CA 1 1
4 7898 1 1 33 LEU CB C -64.453 -15.678 30.230 1.00 . A A . 33 LEU CB 1 1
4 7899 1 1 33 LEU CD1 C -63.925 -17.951 31.118 1.00 . A A . 33 LEU CD1 1 1
4 7900 1 1 33 LEU CD2 C -64.846 -16.201 32.647 1.00 . A A . 33 LEU CD2 1 1
4 7901 1 1 33 LEU CG C -64.882 -16.763 31.221 1.00 . A A . 33 LEU CG 1 1
4 7902 1 1 33 LEU H H -67.009 -15.788 30.422 1.00 . A A . 33 LEU H 1 1
4 7903 1 1 33 LEU HA H -65.020 -13.903 31.300 1.00 . A A . 33 LEU HA 1 1
4 7904 1 1 33 LEU HB2 H -64.560 -16.049 29.222 1.00 . A A . 33 LEU HB2 1 1
4 7905 1 1 33 LEU HB3 H -63.421 -15.417 30.410 1.00 . A A . 33 LEU HB3 1 1
4 7906 1 1 33 LEU HD11 H -62.912 -17.614 31.279 1.00 . A A . 33 LEU HD11 1 1
4 7907 1 1 33 LEU HD12 H -64.005 -18.394 30.137 1.00 . A A . 33 LEU HD12 1 1
4 7908 1 1 33 LEU HD13 H -64.181 -18.686 31.867 1.00 . A A . 33 LEU HD13 1 1
4 7909 1 1 33 LEU HD21 H -64.871 -17.014 33.356 1.00 . A A . 33 LEU HD21 1 1
4 7910 1 1 33 LEU HD22 H -65.703 -15.563 32.804 1.00 . A A . 33 LEU HD22 1 1
4 7911 1 1 33 LEU HD23 H -63.940 -15.629 32.787 1.00 . A A . 33 LEU HD23 1 1
4 7912 1 1 33 LEU HG H -65.884 -17.088 30.985 1.00 . A A . 33 LEU HG 1 1
4 7913 1 1 33 LEU N N -66.755 -14.852 30.558 1.00 . A A . 33 LEU N 1 1
4 7914 1 1 33 LEU O O -64.095 -13.144 28.817 1.00 . A A . 33 LEU O 1 1
4 7915 1 1 34 ILE C C -65.198 -12.852 26.377 1.00 . A A . 34 ILE C 1 1
4 7916 1 1 34 ILE CA C -66.199 -12.275 27.379 1.00 . A A . 34 ILE CA 1 1
4 7917 1 1 34 ILE CB C -65.741 -10.879 27.809 1.00 . A A . 34 ILE CB 1 1
4 7918 1 1 34 ILE CD1 C -66.167 -9.033 29.438 1.00 . A A . 34 ILE CD1 1 1
4 7919 1 1 34 ILE CG1 C -66.755 -10.290 28.792 1.00 . A A . 34 ILE CG1 1 1
4 7920 1 1 34 ILE CG2 C -65.639 -9.974 26.580 1.00 . A A . 34 ILE CG2 1 1
4 7921 1 1 34 ILE H H -67.148 -13.479 28.894 1.00 . A A . 34 ILE H 1 1
4 7922 1 1 34 ILE HA H -67.174 -12.207 26.917 1.00 . A A . 34 ILE HA 1 1
4 7923 1 1 34 ILE HB H -64.773 -10.949 28.285 1.00 . A A . 34 ILE HB 1 1
4 7924 1 1 34 ILE HD11 H -66.052 -8.264 28.690 1.00 . A A . 34 ILE HD11 1 1
4 7925 1 1 34 ILE HD12 H -65.204 -9.266 29.867 1.00 . A A . 34 ILE HD12 1 1
4 7926 1 1 34 ILE HD13 H -66.832 -8.683 30.216 1.00 . A A . 34 ILE HD13 1 1
4 7927 1 1 34 ILE HG12 H -67.661 -10.033 28.263 1.00 . A A . 34 ILE HG12 1 1
4 7928 1 1 34 ILE HG13 H -66.978 -11.016 29.559 1.00 . A A . 34 ILE HG13 1 1
4 7929 1 1 34 ILE HG21 H -65.469 -8.956 26.897 1.00 . A A . 34 ILE HG21 1 1
4 7930 1 1 34 ILE HG22 H -66.558 -10.026 26.017 1.00 . A A . 34 ILE HG22 1 1
4 7931 1 1 34 ILE HG23 H -64.818 -10.300 25.960 1.00 . A A . 34 ILE HG23 1 1
4 7932 1 1 34 ILE N N -66.277 -13.164 28.574 1.00 . A A . 34 ILE N 1 1
4 7933 1 1 34 ILE O O -64.004 -12.665 26.500 1.00 . A A . 34 ILE O 1 1
4 7934 1 1 35 ASP C C -64.013 -13.012 23.643 1.00 . A A . 35 ASP C 1 1
4 7935 1 1 35 ASP CA C -64.750 -14.139 24.374 1.00 . A A . 35 ASP CA 1 1
4 7936 1 1 35 ASP CB C -65.551 -14.968 23.367 1.00 . A A . 35 ASP CB 1 1
4 7937 1 1 35 ASP CG C -66.610 -14.083 22.706 1.00 . A A . 35 ASP CG 1 1
4 7938 1 1 35 ASP H H -66.642 -13.691 25.302 1.00 . A A . 35 ASP H 1 1
4 7939 1 1 35 ASP HA H -64.031 -14.773 24.872 1.00 . A A . 35 ASP HA 1 1
4 7940 1 1 35 ASP HB2 H -64.886 -15.359 22.612 1.00 . A A . 35 ASP HB2 1 1
4 7941 1 1 35 ASP HB3 H -66.037 -15.784 23.880 1.00 . A A . 35 ASP HB3 1 1
4 7942 1 1 35 ASP N N -65.675 -13.552 25.384 1.00 . A A . 35 ASP N 1 1
4 7943 1 1 35 ASP O O -63.363 -12.186 24.253 1.00 . A A . 35 ASP O 1 1
4 7944 1 1 35 ASP OD1 O -67.359 -13.448 23.430 1.00 . A A . 35 ASP OD1 1 1
4 7945 1 1 35 ASP OD2 O -66.653 -14.055 21.487 1.00 . A A . 35 ASP OD2 1 1
4 7946 1 1 36 ASN C C -61.936 -11.868 21.967 1.00 . A A . 36 ASN C 1 1
4 7947 1 1 36 ASN CA C -63.415 -11.896 21.577 1.00 . A A . 36 ASN CA 1 1
4 7948 1 1 36 ASN CB C -64.054 -10.545 21.902 1.00 . A A . 36 ASN CB 1 1
4 7949 1 1 36 ASN CG C -63.464 -9.468 20.988 1.00 . A A . 36 ASN CG 1 1
4 7950 1 1 36 ASN H H -64.639 -13.646 21.869 1.00 . A A . 36 ASN H 1 1
4 7951 1 1 36 ASN HA H -63.505 -12.092 20.519 1.00 . A A . 36 ASN HA 1 1
4 7952 1 1 36 ASN HB2 H -65.122 -10.605 21.746 1.00 . A A . 36 ASN HB2 1 1
4 7953 1 1 36 ASN HB3 H -63.854 -10.289 22.932 1.00 . A A . 36 ASN HB3 1 1
4 7954 1 1 36 ASN HD21 H -63.123 -8.194 22.473 1.00 . A A . 36 ASN HD21 1 1
4 7955 1 1 36 ASN HD22 H -62.673 -7.648 20.930 1.00 . A A . 36 ASN HD22 1 1
4 7956 1 1 36 ASN N N -64.109 -12.970 22.342 1.00 . A A . 36 ASN N 1 1
4 7957 1 1 36 ASN ND2 N -63.052 -8.343 21.507 1.00 . A A . 36 ASN ND2 1 1
4 7958 1 1 36 ASN O O -61.333 -10.819 22.078 1.00 . A A . 36 ASN O 1 1
4 7959 1 1 36 ASN OD1 O -63.377 -9.653 19.790 1.00 . A A . 36 ASN OD1 1 1
4 7960 1 1 37 GLU C C -59.053 -12.584 21.374 1.00 . A A . 37 GLU C 1 1
4 7961 1 1 37 GLU CA C -59.905 -13.049 22.556 1.00 . A A . 37 GLU CA 1 1
4 7962 1 1 37 GLU CB C -59.514 -14.480 22.936 1.00 . A A . 37 GLU CB 1 1
4 7963 1 1 37 GLU CD C -58.235 -13.850 24.987 1.00 . A A . 37 GLU CD 1 1
4 7964 1 1 37 GLU CG C -58.133 -14.473 23.594 1.00 . A A . 37 GLU CG 1 1
4 7965 1 1 37 GLU H H -61.848 -13.849 22.080 1.00 . A A . 37 GLU H 1 1
4 7966 1 1 37 GLU HA H -59.739 -12.395 23.399 1.00 . A A . 37 GLU HA 1 1
4 7967 1 1 37 GLU HB2 H -60.242 -14.880 23.627 1.00 . A A . 37 GLU HB2 1 1
4 7968 1 1 37 GLU HB3 H -59.484 -15.092 22.047 1.00 . A A . 37 GLU HB3 1 1
4 7969 1 1 37 GLU HG2 H -57.770 -15.487 23.678 1.00 . A A . 37 GLU HG2 1 1
4 7970 1 1 37 GLU HG3 H -57.450 -13.894 22.992 1.00 . A A . 37 GLU HG3 1 1
4 7971 1 1 37 GLU N N -61.345 -13.013 22.174 1.00 . A A . 37 GLU N 1 1
4 7972 1 1 37 GLU O O -59.024 -13.210 20.333 1.00 . A A . 37 GLU O 1 1
4 7973 1 1 37 GLU OE1 O -58.591 -14.565 25.910 1.00 . A A . 37 GLU OE1 1 1
4 7974 1 1 37 GLU OE2 O -57.955 -12.669 25.109 1.00 . A A . 37 GLU OE2 1 1
4 7975 1 1 38 LYS C C -56.336 -11.943 20.191 1.00 . A A . 38 LYS C 1 1
4 7976 1 1 38 LYS CA C -57.510 -10.986 20.410 1.00 . A A . 38 LYS CA 1 1
4 7977 1 1 38 LYS CB C -56.975 -9.597 20.764 1.00 . A A . 38 LYS CB 1 1
4 7978 1 1 38 LYS CD C -57.621 -7.256 21.355 1.00 . A A . 38 LYS CD 1 1
4 7979 1 1 38 LYS CE C -58.780 -6.349 21.770 1.00 . A A . 38 LYS CE 1 1
4 7980 1 1 38 LYS CG C -58.145 -8.673 21.107 1.00 . A A . 38 LYS CG 1 1
4 7981 1 1 38 LYS H H -58.397 -10.999 22.373 1.00 . A A . 38 LYS H 1 1
4 7982 1 1 38 LYS HA H -58.099 -10.926 19.507 1.00 . A A . 38 LYS HA 1 1
4 7983 1 1 38 LYS HB2 H -56.312 -9.672 21.614 1.00 . A A . 38 LYS HB2 1 1
4 7984 1 1 38 LYS HB3 H -56.436 -9.194 19.921 1.00 . A A . 38 LYS HB3 1 1
4 7985 1 1 38 LYS HD2 H -56.881 -7.280 22.143 1.00 . A A . 38 LYS HD2 1 1
4 7986 1 1 38 LYS HD3 H -57.173 -6.875 20.451 1.00 . A A . 38 LYS HD3 1 1
4 7987 1 1 38 LYS HE2 H -58.420 -5.338 21.891 1.00 . A A . 38 LYS HE2 1 1
4 7988 1 1 38 LYS HE3 H -59.544 -6.370 21.007 1.00 . A A . 38 LYS HE3 1 1
4 7989 1 1 38 LYS HG2 H -58.845 -8.659 20.285 1.00 . A A . 38 LYS HG2 1 1
4 7990 1 1 38 LYS HG3 H -58.640 -9.032 21.996 1.00 . A A . 38 LYS HG3 1 1
4 7991 1 1 38 LYS HZ1 H -60.373 -6.987 22.949 1.00 . A A . 38 LYS HZ1 1 1
4 7992 1 1 38 LYS HZ2 H -59.187 -6.117 23.799 1.00 . A A . 38 LYS HZ2 1 1
4 7993 1 1 38 LYS HZ3 H -58.893 -7.723 23.329 1.00 . A A . 38 LYS HZ3 1 1
4 7994 1 1 38 LYS N N -58.359 -11.490 21.526 1.00 . A A . 38 LYS N 1 1
4 7995 1 1 38 LYS NZ N -59.352 -6.830 23.059 1.00 . A A . 38 LYS NZ 1 1
4 7996 1 1 38 LYS O O -56.460 -13.141 20.352 1.00 . A A . 38 LYS O 1 1
4 7997 1 1 39 VAL C C -53.731 -13.113 20.862 1.00 . A A . 39 VAL C 1 1
4 7998 1 1 39 VAL CA C -54.017 -12.305 19.595 1.00 . A A . 39 VAL CA 1 1
4 7999 1 1 39 VAL CB C -52.799 -11.446 19.252 1.00 . A A . 39 VAL CB 1 1
4 8000 1 1 39 VAL CG1 C -53.040 -10.724 17.925 1.00 . A A . 39 VAL CG1 1 1
4 8001 1 1 39 VAL CG2 C -52.575 -10.414 20.359 1.00 . A A . 39 VAL CG2 1 1
4 8002 1 1 39 VAL H H -55.116 -10.456 19.699 1.00 . A A . 39 VAL H 1 1
4 8003 1 1 39 VAL HA H -54.223 -12.979 18.777 1.00 . A A . 39 VAL HA 1 1
4 8004 1 1 39 VAL HB H -51.926 -12.077 19.163 1.00 . A A . 39 VAL HB 1 1
4 8005 1 1 39 VAL HG11 H -52.180 -10.117 17.684 1.00 . A A . 39 VAL HG11 1 1
4 8006 1 1 39 VAL HG12 H -53.912 -10.093 18.013 1.00 . A A . 39 VAL HG12 1 1
4 8007 1 1 39 VAL HG13 H -53.199 -11.450 17.143 1.00 . A A . 39 VAL HG13 1 1
4 8008 1 1 39 VAL HG21 H -53.479 -9.839 20.503 1.00 . A A . 39 VAL HG21 1 1
4 8009 1 1 39 VAL HG22 H -51.769 -9.753 20.079 1.00 . A A . 39 VAL HG22 1 1
4 8010 1 1 39 VAL HG23 H -52.322 -10.921 21.279 1.00 . A A . 39 VAL HG23 1 1
4 8011 1 1 39 VAL N N -55.197 -11.425 19.824 1.00 . A A . 39 VAL N 1 1
4 8012 1 1 39 VAL O O -53.959 -12.657 21.966 1.00 . A A . 39 VAL O 1 1
4 8013 1 1 40 THR C C -52.034 -16.315 21.503 1.00 . A A . 40 THR C 1 1
4 8014 1 1 40 THR CA C -52.929 -15.144 21.911 1.00 . A A . 40 THR CA 1 1
4 8015 1 1 40 THR CB C -54.236 -15.681 22.500 1.00 . A A . 40 THR CB 1 1
4 8016 1 1 40 THR CG2 C -53.942 -16.436 23.796 1.00 . A A . 40 THR CG2 1 1
4 8017 1 1 40 THR H H -53.052 -14.658 19.816 1.00 . A A . 40 THR H 1 1
4 8018 1 1 40 THR HA H -52.421 -14.543 22.650 1.00 . A A . 40 THR HA 1 1
4 8019 1 1 40 THR HB H -54.700 -16.352 21.795 1.00 . A A . 40 THR HB 1 1
4 8020 1 1 40 THR HG1 H -54.720 -14.063 23.465 1.00 . A A . 40 THR HG1 1 1
4 8021 1 1 40 THR HG21 H -54.871 -16.712 24.273 1.00 . A A . 40 THR HG21 1 1
4 8022 1 1 40 THR HG22 H -53.370 -15.804 24.460 1.00 . A A . 40 THR HG22 1 1
4 8023 1 1 40 THR HG23 H -53.374 -17.328 23.573 1.00 . A A . 40 THR HG23 1 1
4 8024 1 1 40 THR N N -53.231 -14.309 20.714 1.00 . A A . 40 THR N 1 1
4 8025 1 1 40 THR O O -50.984 -16.535 22.073 1.00 . A A . 40 THR O 1 1
4 8026 1 1 40 THR OG1 O -55.113 -14.596 22.770 1.00 . A A . 40 THR OG1 1 1
4 8027 1 1 41 SER C C -50.257 -17.721 19.576 1.00 . A A . 41 SER C 1 1
4 8028 1 1 41 SER CA C -51.612 -18.227 20.075 1.00 . A A . 41 SER CA 1 1
4 8029 1 1 41 SER CB C -52.330 -18.964 18.943 1.00 . A A . 41 SER CB 1 1
4 8030 1 1 41 SER H H -53.291 -16.876 20.071 1.00 . A A . 41 SER H 1 1
4 8031 1 1 41 SER HA H -51.462 -18.901 20.905 1.00 . A A . 41 SER HA 1 1
4 8032 1 1 41 SER HB2 H -53.257 -19.372 19.308 1.00 . A A . 41 SER HB2 1 1
4 8033 1 1 41 SER HB3 H -52.536 -18.271 18.138 1.00 . A A . 41 SER HB3 1 1
4 8034 1 1 41 SER HG H -50.599 -19.823 18.719 1.00 . A A . 41 SER HG 1 1
4 8035 1 1 41 SER N N -52.441 -17.070 20.519 1.00 . A A . 41 SER N 1 1
4 8036 1 1 41 SER O O -49.220 -18.085 20.093 1.00 . A A . 41 SER O 1 1
4 8037 1 1 41 SER OG O -51.505 -20.023 18.476 1.00 . A A . 41 SER OG 1 1
4 8038 1 1 42 GLY C C -49.244 -15.370 16.910 1.00 . A A . 42 GLY C 1 1
4 8039 1 1 42 GLY CA C -48.967 -16.358 18.044 1.00 . A A . 42 GLY CA 1 1
4 8040 1 1 42 GLY H H -51.104 -16.603 18.171 1.00 . A A . 42 GLY H 1 1
4 8041 1 1 42 GLY HA2 H -48.431 -15.857 18.838 1.00 . A A . 42 GLY HA2 1 1
4 8042 1 1 42 GLY HA3 H -48.372 -17.175 17.668 1.00 . A A . 42 GLY HA3 1 1
4 8043 1 1 42 GLY N N -50.256 -16.885 18.574 1.00 . A A . 42 GLY N 1 1
4 8044 1 1 42 GLY O O -49.780 -15.727 15.880 1.00 . A A . 42 GLY O 1 1
4 8045 1 1 43 HIS C C -48.374 -13.526 14.754 1.00 . A A . 43 HIS C 1 1
4 8046 1 1 43 HIS CA C -49.127 -13.120 16.022 1.00 . A A . 43 HIS CA 1 1
4 8047 1 1 43 HIS CB C -48.633 -11.749 16.491 1.00 . A A . 43 HIS CB 1 1
4 8048 1 1 43 HIS CD2 C -46.721 -12.185 18.241 1.00 . A A . 43 HIS CD2 1 1
4 8049 1 1 43 HIS CE1 C -45.021 -11.843 16.942 1.00 . A A . 43 HIS CE1 1 1
4 8050 1 1 43 HIS CG C -47.224 -11.872 17.002 1.00 . A A . 43 HIS CG 1 1
4 8051 1 1 43 HIS H H -48.453 -13.860 17.928 1.00 . A A . 43 HIS H 1 1
4 8052 1 1 43 HIS HA H -50.185 -13.068 15.810 1.00 . A A . 43 HIS HA 1 1
4 8053 1 1 43 HIS HB2 H -48.658 -11.055 15.664 1.00 . A A . 43 HIS HB2 1 1
4 8054 1 1 43 HIS HB3 H -49.272 -11.388 17.283 1.00 . A A . 43 HIS HB3 1 1
4 8055 1 1 43 HIS HD1 H -46.141 -11.415 15.240 1.00 . A A . 43 HIS HD1 1 1
4 8056 1 1 43 HIS HD2 H -47.315 -12.412 19.114 1.00 . A A . 43 HIS HD2 1 1
4 8057 1 1 43 HIS HE1 H -44.011 -11.741 16.572 1.00 . A A . 43 HIS HE1 1 1
4 8058 1 1 43 HIS N N -48.884 -14.129 17.090 1.00 . A A . 43 HIS N 1 1
4 8059 1 1 43 HIS ND1 N -46.122 -11.657 16.189 1.00 . A A . 43 HIS ND1 1 1
4 8060 1 1 43 HIS NE2 N -45.330 -12.166 18.200 1.00 . A A . 43 HIS NE2 1 1
4 8061 1 1 43 HIS O O -47.182 -13.318 14.635 1.00 . A A . 43 HIS O 1 1
4 8062 1 1 44 THR C C -49.434 -14.821 11.477 1.00 . A A . 44 THR C 1 1
4 8063 1 1 44 THR CA C -48.381 -14.523 12.546 1.00 . A A . 44 THR CA 1 1
4 8064 1 1 44 THR CB C -47.549 -15.781 12.807 1.00 . A A . 44 THR CB 1 1
4 8065 1 1 44 THR CG2 C -46.746 -16.133 11.555 1.00 . A A . 44 THR CG2 1 1
4 8066 1 1 44 THR H H -50.019 -14.262 13.921 1.00 . A A . 44 THR H 1 1
4 8067 1 1 44 THR HA H -47.736 -13.728 12.203 1.00 . A A . 44 THR HA 1 1
4 8068 1 1 44 THR HB H -48.204 -16.602 13.052 1.00 . A A . 44 THR HB 1 1
4 8069 1 1 44 THR HG1 H -45.854 -16.035 13.727 1.00 . A A . 44 THR HG1 1 1
4 8070 1 1 44 THR HG21 H -46.077 -16.951 11.774 1.00 . A A . 44 THR HG21 1 1
4 8071 1 1 44 THR HG22 H -46.172 -15.273 11.240 1.00 . A A . 44 THR HG22 1 1
4 8072 1 1 44 THR HG23 H -47.422 -16.422 10.764 1.00 . A A . 44 THR HG23 1 1
4 8073 1 1 44 THR N N -49.059 -14.103 13.805 1.00 . A A . 44 THR N 1 1
4 8074 1 1 44 THR O O -50.562 -15.156 11.779 1.00 . A A . 44 THR O 1 1
4 8075 1 1 44 THR OG1 O -46.661 -15.541 13.890 1.00 . A A . 44 THR OG1 1 1
4 8076 1 1 45 THR C C -49.348 -14.941 7.788 1.00 . A A . 45 THR C 1 1
4 8077 1 1 45 THR CA C -50.058 -14.981 9.142 1.00 . A A . 45 THR CA 1 1
4 8078 1 1 45 THR CB C -51.161 -13.919 9.169 1.00 . A A . 45 THR CB 1 1
4 8079 1 1 45 THR CG2 C -50.535 -12.533 9.337 1.00 . A A . 45 THR CG2 1 1
4 8080 1 1 45 THR H H -48.161 -14.431 10.003 1.00 . A A . 45 THR H 1 1
4 8081 1 1 45 THR HA H -50.494 -15.956 9.292 1.00 . A A . 45 THR HA 1 1
4 8082 1 1 45 THR HB H -51.827 -14.110 9.996 1.00 . A A . 45 THR HB 1 1
4 8083 1 1 45 THR HG1 H -51.729 -13.148 7.475 1.00 . A A . 45 THR HG1 1 1
4 8084 1 1 45 THR HG21 H -50.098 -12.453 10.322 1.00 . A A . 45 THR HG21 1 1
4 8085 1 1 45 THR HG22 H -51.296 -11.777 9.217 1.00 . A A . 45 THR HG22 1 1
4 8086 1 1 45 THR HG23 H -49.767 -12.392 8.590 1.00 . A A . 45 THR HG23 1 1
4 8087 1 1 45 THR N N -49.076 -14.703 10.227 1.00 . A A . 45 THR N 1 1
4 8088 1 1 45 THR O O -48.503 -14.103 7.542 1.00 . A A . 45 THR O 1 1
4 8089 1 1 45 THR OG1 O -51.891 -13.967 7.951 1.00 . A A . 45 THR OG1 1 1
4 8090 1 1 46 THR C C -49.435 -14.599 4.790 1.00 . A A . 46 THR C 1 1
4 8091 1 1 46 THR CA C -49.028 -15.854 5.566 1.00 . A A . 46 THR CA 1 1
4 8092 1 1 46 THR CB C -49.469 -17.098 4.792 1.00 . A A . 46 THR CB 1 1
4 8093 1 1 46 THR CG2 C -48.685 -17.190 3.482 1.00 . A A . 46 THR CG2 1 1
4 8094 1 1 46 THR H H -50.370 -16.509 7.120 1.00 . A A . 46 THR H 1 1
4 8095 1 1 46 THR HA H -47.956 -15.868 5.691 1.00 . A A . 46 THR HA 1 1
4 8096 1 1 46 THR HB H -50.524 -17.031 4.570 1.00 . A A . 46 THR HB 1 1
4 8097 1 1 46 THR HG1 H -49.567 -19.016 5.103 1.00 . A A . 46 THR HG1 1 1
4 8098 1 1 46 THR HG21 H -48.904 -18.129 2.996 1.00 . A A . 46 THR HG21 1 1
4 8099 1 1 46 THR HG22 H -47.626 -17.133 3.692 1.00 . A A . 46 THR HG22 1 1
4 8100 1 1 46 THR HG23 H -48.967 -16.375 2.834 1.00 . A A . 46 THR HG23 1 1
4 8101 1 1 46 THR N N -49.684 -15.841 6.904 1.00 . A A . 46 THR N 1 1
4 8102 1 1 46 THR O O -50.604 -14.331 4.595 1.00 . A A . 46 THR O 1 1
4 8103 1 1 46 THR OG1 O -49.222 -18.254 5.578 1.00 . A A . 46 THR OG1 1 1
4 8104 1 1 47 THR C C -47.631 -12.281 2.628 1.00 . A A . 47 THR C 1 1
4 8105 1 1 47 THR CA C -48.799 -12.595 3.569 1.00 . A A . 47 THR CA 1 1
4 8106 1 1 47 THR CB C -49.005 -11.419 4.534 1.00 . A A . 47 THR CB 1 1
4 8107 1 1 47 THR CG2 C -50.193 -11.700 5.456 1.00 . A A . 47 THR CG2 1 1
4 8108 1 1 47 THR H H -47.543 -14.075 4.500 1.00 . A A . 47 THR H 1 1
4 8109 1 1 47 THR HA H -49.697 -12.749 2.989 1.00 . A A . 47 THR HA 1 1
4 8110 1 1 47 THR HB H -49.202 -10.521 3.970 1.00 . A A . 47 THR HB 1 1
4 8111 1 1 47 THR HG1 H -47.082 -11.540 4.797 1.00 . A A . 47 THR HG1 1 1
4 8112 1 1 47 THR HG21 H -51.032 -12.044 4.868 1.00 . A A . 47 THR HG21 1 1
4 8113 1 1 47 THR HG22 H -50.467 -10.793 5.975 1.00 . A A . 47 THR HG22 1 1
4 8114 1 1 47 THR HG23 H -49.922 -12.457 6.176 1.00 . A A . 47 THR HG23 1 1
4 8115 1 1 47 THR N N -48.478 -13.832 4.339 1.00 . A A . 47 THR N 1 1
4 8116 1 1 47 THR O O -47.079 -13.159 1.996 1.00 . A A . 47 THR O 1 1
4 8117 1 1 47 THR OG1 O -47.832 -11.239 5.315 1.00 . A A . 47 THR OG1 1 1
4 8118 1 1 48 ARG C C -45.344 -9.494 2.276 1.00 . A A . 48 ARG C 1 1
4 8119 1 1 48 ARG CA C -46.105 -10.660 1.645 1.00 . A A . 48 ARG CA 1 1
4 8120 1 1 48 ARG CB C -46.650 -10.235 0.279 1.00 . A A . 48 ARG CB 1 1
4 8121 1 1 48 ARG CD C -46.031 -9.553 -2.045 1.00 . A A . 48 ARG CD 1 1
4 8122 1 1 48 ARG CG C -45.487 -9.903 -0.658 1.00 . A A . 48 ARG CG 1 1
4 8123 1 1 48 ARG CZ C -47.746 -10.429 -3.514 1.00 . A A . 48 ARG CZ 1 1
4 8124 1 1 48 ARG H H -47.698 -10.344 3.059 1.00 . A A . 48 ARG H 1 1
4 8125 1 1 48 ARG HA H -45.438 -11.502 1.523 1.00 . A A . 48 ARG HA 1 1
4 8126 1 1 48 ARG HB2 H -47.232 -11.042 -0.143 1.00 . A A . 48 ARG HB2 1 1
4 8127 1 1 48 ARG HB3 H -47.276 -9.364 0.395 1.00 . A A . 48 ARG HB3 1 1
4 8128 1 1 48 ARG HD2 H -46.579 -8.624 -1.991 1.00 . A A . 48 ARG HD2 1 1
4 8129 1 1 48 ARG HD3 H -45.210 -9.448 -2.737 1.00 . A A . 48 ARG HD3 1 1
4 8130 1 1 48 ARG HE H -46.929 -11.511 -2.063 1.00 . A A . 48 ARG HE 1 1
4 8131 1 1 48 ARG HG2 H -44.937 -9.060 -0.264 1.00 . A A . 48 ARG HG2 1 1
4 8132 1 1 48 ARG HG3 H -44.832 -10.756 -0.736 1.00 . A A . 48 ARG HG3 1 1
4 8133 1 1 48 ARG HH11 H -47.151 -8.539 -3.796 1.00 . A A . 48 ARG HH11 1 1
4 8134 1 1 48 ARG HH12 H -48.378 -9.107 -4.878 1.00 . A A . 48 ARG HH12 1 1
4 8135 1 1 48 ARG HH21 H -48.531 -12.271 -3.467 1.00 . A A . 48 ARG HH21 1 1
4 8136 1 1 48 ARG HH22 H -49.159 -11.219 -4.692 1.00 . A A . 48 ARG HH22 1 1
4 8137 1 1 48 ARG N N -47.244 -11.036 2.537 1.00 . A A . 48 ARG N 1 1
4 8138 1 1 48 ARG NE N -46.939 -10.640 -2.510 1.00 . A A . 48 ARG NE 1 1
4 8139 1 1 48 ARG NH1 N -47.759 -9.268 -4.109 1.00 . A A . 48 ARG NH1 1 1
4 8140 1 1 48 ARG NH2 N -48.540 -11.380 -3.923 1.00 . A A . 48 ARG NH2 1 1
4 8141 1 1 48 ARG O O -45.934 -8.608 2.864 1.00 . A A . 48 ARG O 1 1
4 8142 1 1 49 ARG C C -42.878 -7.354 1.669 1.00 . A A . 49 ARG C 1 1
4 8143 1 1 49 ARG CA C -43.242 -8.362 2.760 1.00 . A A . 49 ARG CA 1 1
4 8144 1 1 49 ARG CB C -41.956 -8.926 3.369 1.00 . A A . 49 ARG CB 1 1
4 8145 1 1 49 ARG CD C -43.140 -9.588 5.481 1.00 . A A . 49 ARG CD 1 1
4 8146 1 1 49 ARG CG C -42.295 -10.091 4.305 1.00 . A A . 49 ARG CG 1 1
4 8147 1 1 49 ARG CZ C -43.430 -10.205 7.806 1.00 . A A . 49 ARG CZ 1 1
4 8148 1 1 49 ARG H H -43.583 -10.209 1.679 1.00 . A A . 49 ARG H 1 1
4 8149 1 1 49 ARG HA H -43.816 -7.866 3.531 1.00 . A A . 49 ARG HA 1 1
4 8150 1 1 49 ARG HB2 H -41.308 -9.276 2.579 1.00 . A A . 49 ARG HB2 1 1
4 8151 1 1 49 ARG HB3 H -41.454 -8.152 3.929 1.00 . A A . 49 ARG HB3 1 1
4 8152 1 1 49 ARG HD2 H -42.775 -8.624 5.806 1.00 . A A . 49 ARG HD2 1 1
4 8153 1 1 49 ARG HD3 H -44.171 -9.498 5.172 1.00 . A A . 49 ARG HD3 1 1
4 8154 1 1 49 ARG HE H -42.691 -11.458 6.453 1.00 . A A . 49 ARG HE 1 1
4 8155 1 1 49 ARG HG2 H -42.850 -10.841 3.759 1.00 . A A . 49 ARG HG2 1 1
4 8156 1 1 49 ARG HG3 H -41.381 -10.525 4.682 1.00 . A A . 49 ARG HG3 1 1
4 8157 1 1 49 ARG HH11 H -43.970 -8.357 7.254 1.00 . A A . 49 ARG HH11 1 1
4 8158 1 1 49 ARG HH12 H -44.198 -8.736 8.929 1.00 . A A . 49 ARG HH12 1 1
4 8159 1 1 49 ARG HH21 H -42.982 -11.971 8.636 1.00 . A A . 49 ARG HH21 1 1
4 8160 1 1 49 ARG HH22 H -43.638 -10.782 9.711 1.00 . A A . 49 ARG HH22 1 1
4 8161 1 1 49 ARG N N -44.040 -9.481 2.161 1.00 . A A . 49 ARG N 1 1
4 8162 1 1 49 ARG NE N -43.044 -10.557 6.609 1.00 . A A . 49 ARG NE 1 1
4 8163 1 1 49 ARG NH1 N -43.903 -9.007 8.013 1.00 . A A . 49 ARG NH1 1 1
4 8164 1 1 49 ARG NH2 N -43.343 -11.052 8.794 1.00 . A A . 49 ARG NH2 1 1
4 8165 1 1 49 ARG O O -42.268 -7.697 0.680 1.00 . A A . 49 ARG O 1 1
4 8166 1 1 50 SER C C -41.486 -4.638 0.921 1.00 . A A . 50 SER C 1 1
4 8167 1 1 50 SER CA C -42.943 -5.094 0.788 1.00 . A A . 50 SER CA 1 1
4 8168 1 1 50 SER CB C -43.868 -3.889 0.963 1.00 . A A . 50 SER CB 1 1
4 8169 1 1 50 SER H H -43.775 -5.857 2.623 1.00 . A A . 50 SER H 1 1
4 8170 1 1 50 SER HA H -43.097 -5.522 -0.191 1.00 . A A . 50 SER HA 1 1
4 8171 1 1 50 SER HB2 H -44.884 -4.178 0.753 1.00 . A A . 50 SER HB2 1 1
4 8172 1 1 50 SER HB3 H -43.801 -3.531 1.982 1.00 . A A . 50 SER HB3 1 1
4 8173 1 1 50 SER HG H -44.173 -2.761 -0.593 1.00 . A A . 50 SER HG 1 1
4 8174 1 1 50 SER N N -43.261 -6.115 1.829 1.00 . A A . 50 SER N 1 1
4 8175 1 1 50 SER O O -40.815 -4.385 -0.060 1.00 . A A . 50 SER O 1 1
4 8176 1 1 50 SER OG O -43.477 -2.863 0.060 1.00 . A A . 50 SER OG 1 1
4 8177 1 1 51 CYS C C -38.636 -5.007 1.532 1.00 . A A . 51 CYS C 1 1
4 8178 1 1 51 CYS CA C -39.575 -4.082 2.310 1.00 . A A . 51 CYS CA 1 1
4 8179 1 1 51 CYS CB C -39.217 -4.127 3.797 1.00 . A A . 51 CYS CB 1 1
4 8180 1 1 51 CYS H H -41.544 -4.731 2.905 1.00 . A A . 51 CYS H 1 1
4 8181 1 1 51 CYS HA H -39.467 -3.071 1.945 1.00 . A A . 51 CYS HA 1 1
4 8182 1 1 51 CYS HB2 H -38.243 -3.688 3.946 1.00 . A A . 51 CYS HB2 1 1
4 8183 1 1 51 CYS HB3 H -39.953 -3.571 4.361 1.00 . A A . 51 CYS HB3 1 1
4 8184 1 1 51 CYS N N -40.989 -4.526 2.124 1.00 . A A . 51 CYS N 1 1
4 8185 1 1 51 CYS O O -37.440 -4.796 1.482 1.00 . A A . 51 CYS O 1 1
4 8186 1 1 51 CYS SG S -39.198 -5.847 4.361 1.00 . A A . 51 CYS SG 1 1
4 8187 1 1 52 SER C C -39.229 -7.855 -0.704 1.00 . A A . 52 SER C 1 1
4 8188 1 1 52 SER CA C -38.317 -6.980 0.156 1.00 . A A . 52 SER CA 1 1
4 8189 1 1 52 SER CB C -37.529 -7.856 1.137 1.00 . A A . 52 SER CB 1 1
4 8190 1 1 52 SER H H -40.133 -6.185 0.987 1.00 . A A . 52 SER H 1 1
4 8191 1 1 52 SER HA H -37.636 -6.428 -0.478 1.00 . A A . 52 SER HA 1 1
4 8192 1 1 52 SER HB2 H -36.563 -7.417 1.325 1.00 . A A . 52 SER HB2 1 1
4 8193 1 1 52 SER HB3 H -38.074 -7.925 2.069 1.00 . A A . 52 SER HB3 1 1
4 8194 1 1 52 SER HG H -37.857 -9.773 1.113 1.00 . A A . 52 SER HG 1 1
4 8195 1 1 52 SER N N -39.168 -6.032 0.929 1.00 . A A . 52 SER N 1 1
4 8196 1 1 52 SER O O -40.424 -7.653 -0.734 1.00 . A A . 52 SER O 1 1
4 8197 1 1 52 SER OG O -37.353 -9.152 0.582 1.00 . A A . 52 SER OG 1 1
4 8198 1 1 53 LYS C C -39.720 -11.049 -1.506 1.00 . A A . 53 LYS C 1 1
4 8199 1 1 53 LYS CA C -39.560 -9.717 -2.236 1.00 . A A . 53 LYS CA 1 1
4 8200 1 1 53 LYS CB C -38.890 -9.940 -3.599 1.00 . A A . 53 LYS CB 1 1
4 8201 1 1 53 LYS CD C -41.122 -10.243 -4.738 1.00 . A A . 53 LYS CD 1 1
4 8202 1 1 53 LYS CE C -41.719 -10.822 -6.025 1.00 . A A . 53 LYS CE 1 1
4 8203 1 1 53 LYS CG C -39.743 -10.874 -4.472 1.00 . A A . 53 LYS CG 1 1
4 8204 1 1 53 LYS H H -37.722 -8.991 -1.359 1.00 . A A . 53 LYS H 1 1
4 8205 1 1 53 LYS HA H -40.532 -9.265 -2.380 1.00 . A A . 53 LYS HA 1 1
4 8206 1 1 53 LYS HB2 H -38.778 -8.988 -4.099 1.00 . A A . 53 LYS HB2 1 1
4 8207 1 1 53 LYS HB3 H -37.916 -10.379 -3.452 1.00 . A A . 53 LYS HB3 1 1
4 8208 1 1 53 LYS HD2 H -41.783 -10.461 -3.913 1.00 . A A . 53 LYS HD2 1 1
4 8209 1 1 53 LYS HD3 H -41.019 -9.172 -4.844 1.00 . A A . 53 LYS HD3 1 1
4 8210 1 1 53 LYS HE2 H -41.089 -10.565 -6.864 1.00 . A A . 53 LYS HE2 1 1
4 8211 1 1 53 LYS HE3 H -41.784 -11.896 -5.940 1.00 . A A . 53 LYS HE3 1 1
4 8212 1 1 53 LYS HG2 H -39.233 -11.041 -5.410 1.00 . A A . 53 LYS HG2 1 1
4 8213 1 1 53 LYS HG3 H -39.876 -11.820 -3.968 1.00 . A A . 53 LYS HG3 1 1
4 8214 1 1 53 LYS HZ1 H -43.102 -9.727 -7.132 1.00 . A A . 53 LYS HZ1 1 1
4 8215 1 1 53 LYS HZ2 H -43.321 -9.621 -5.449 1.00 . A A . 53 LYS HZ2 1 1
4 8216 1 1 53 LYS HZ3 H -43.776 -11.031 -6.282 1.00 . A A . 53 LYS HZ3 1 1
4 8217 1 1 53 LYS N N -38.692 -8.830 -1.398 1.00 . A A . 53 LYS N 1 1
4 8218 1 1 53 LYS NZ N -43.082 -10.258 -6.238 1.00 . A A . 53 LYS NZ 1 1
4 8219 1 1 53 LYS O O -38.833 -11.880 -1.514 1.00 . A A . 53 LYS O 1 1
4 8220 1 1 54 VAL C C -42.397 -13.157 -0.537 1.00 . A A . 54 VAL C 1 1
4 8221 1 1 54 VAL CA C -41.073 -12.526 -0.107 1.00 . A A . 54 VAL CA 1 1
4 8222 1 1 54 VAL CB C -41.133 -12.217 1.391 1.00 . A A . 54 VAL CB 1 1
4 8223 1 1 54 VAL CG1 C -41.169 -13.525 2.182 1.00 . A A . 54 VAL CG1 1 1
4 8224 1 1 54 VAL CG2 C -39.893 -11.413 1.792 1.00 . A A . 54 VAL CG2 1 1
4 8225 1 1 54 VAL H H -41.536 -10.559 -0.862 1.00 . A A . 54 VAL H 1 1
4 8226 1 1 54 VAL HA H -40.271 -13.225 -0.294 1.00 . A A . 54 VAL HA 1 1
4 8227 1 1 54 VAL HB H -42.022 -11.642 1.604 1.00 . A A . 54 VAL HB 1 1
4 8228 1 1 54 VAL HG11 H -41.048 -13.314 3.234 1.00 . A A . 54 VAL HG11 1 1
4 8229 1 1 54 VAL HG12 H -40.370 -14.171 1.850 1.00 . A A . 54 VAL HG12 1 1
4 8230 1 1 54 VAL HG13 H -42.118 -14.016 2.022 1.00 . A A . 54 VAL HG13 1 1
4 8231 1 1 54 VAL HG21 H -39.851 -10.503 1.214 1.00 . A A . 54 VAL HG21 1 1
4 8232 1 1 54 VAL HG22 H -39.008 -12.000 1.604 1.00 . A A . 54 VAL HG22 1 1
4 8233 1 1 54 VAL HG23 H -39.947 -11.170 2.844 1.00 . A A . 54 VAL HG23 1 1
4 8234 1 1 54 VAL N N -40.845 -11.253 -0.860 1.00 . A A . 54 VAL N 1 1
4 8235 1 1 54 VAL O O -43.461 -12.621 -0.301 1.00 . A A . 54 VAL O 1 1
4 8236 1 1 55 ILE C C -43.631 -16.368 -0.865 1.00 . A A . 55 ILE C 1 1
4 8237 1 1 55 ILE CA C -43.559 -15.028 -1.602 1.00 . A A . 55 ILE CA 1 1
4 8238 1 1 55 ILE CB C -43.462 -15.292 -3.110 1.00 . A A . 55 ILE CB 1 1
4 8239 1 1 55 ILE CD1 C -44.201 -12.905 -3.486 1.00 . A A . 55 ILE CD1 1 1
4 8240 1 1 55 ILE CG1 C -43.169 -13.980 -3.855 1.00 . A A . 55 ILE CG1 1 1
4 8241 1 1 55 ILE CG2 C -44.775 -15.889 -3.621 1.00 . A A . 55 ILE CG2 1 1
4 8242 1 1 55 ILE H H -41.452 -14.710 -1.308 1.00 . A A . 55 ILE H 1 1
4 8243 1 1 55 ILE HA H -44.443 -14.443 -1.387 1.00 . A A . 55 ILE HA 1 1
4 8244 1 1 55 ILE HB H -42.661 -15.993 -3.294 1.00 . A A . 55 ILE HB 1 1
4 8245 1 1 55 ILE HD11 H -45.171 -13.358 -3.336 1.00 . A A . 55 ILE HD11 1 1
4 8246 1 1 55 ILE HD12 H -44.265 -12.183 -4.286 1.00 . A A . 55 ILE HD12 1 1
4 8247 1 1 55 ILE HD13 H -43.893 -12.407 -2.581 1.00 . A A . 55 ILE HD13 1 1
4 8248 1 1 55 ILE HG12 H -42.182 -13.632 -3.586 1.00 . A A . 55 ILE HG12 1 1
4 8249 1 1 55 ILE HG13 H -43.207 -14.159 -4.918 1.00 . A A . 55 ILE HG13 1 1
4 8250 1 1 55 ILE HG21 H -44.657 -16.183 -4.654 1.00 . A A . 55 ILE HG21 1 1
4 8251 1 1 55 ILE HG22 H -45.559 -15.150 -3.545 1.00 . A A . 55 ILE HG22 1 1
4 8252 1 1 55 ILE HG23 H -45.033 -16.753 -3.028 1.00 . A A . 55 ILE HG23 1 1
4 8253 1 1 55 ILE N N -42.327 -14.308 -1.151 1.00 . A A . 55 ILE N 1 1
4 8254 1 1 55 ILE O O -42.798 -17.234 -1.064 1.00 . A A . 55 ILE O 1 1
4 8255 1 1 56 THR C C -46.153 -18.369 0.639 1.00 . A A . 56 THR C 1 1
4 8256 1 1 56 THR CA C -44.730 -17.832 0.749 1.00 . A A . 56 THR CA 1 1
4 8257 1 1 56 THR CB C -44.394 -17.585 2.222 1.00 . A A . 56 THR CB 1 1
4 8258 1 1 56 THR CG2 C -42.971 -17.037 2.339 1.00 . A A . 56 THR CG2 1 1
4 8259 1 1 56 THR H H -45.262 -15.839 0.142 1.00 . A A . 56 THR H 1 1
4 8260 1 1 56 THR HA H -44.051 -18.563 0.346 1.00 . A A . 56 THR HA 1 1
4 8261 1 1 56 THR HB H -44.464 -18.513 2.768 1.00 . A A . 56 THR HB 1 1
4 8262 1 1 56 THR HG1 H -45.593 -16.966 3.624 1.00 . A A . 56 THR HG1 1 1
4 8263 1 1 56 THR HG21 H -42.843 -16.217 1.649 1.00 . A A . 56 THR HG21 1 1
4 8264 1 1 56 THR HG22 H -42.264 -17.819 2.102 1.00 . A A . 56 THR HG22 1 1
4 8265 1 1 56 THR HG23 H -42.800 -16.692 3.347 1.00 . A A . 56 THR HG23 1 1
4 8266 1 1 56 THR N N -44.609 -16.549 -0.010 1.00 . A A . 56 THR N 1 1
4 8267 1 1 56 THR O O -47.086 -17.798 1.170 1.00 . A A . 56 THR O 1 1
4 8268 1 1 56 THR OG1 O -45.312 -16.645 2.764 1.00 . A A . 56 THR OG1 1 1
4 8269 1 1 57 LYS C C -47.633 -21.546 0.358 1.00 . A A . 57 LYS C 1 1
4 8270 1 1 57 LYS CA C -47.688 -20.110 -0.169 1.00 . A A . 57 LYS CA 1 1
4 8271 1 1 57 LYS CB C -48.179 -20.114 -1.645 1.00 . A A . 57 LYS CB 1 1
4 8272 1 1 57 LYS CD C -48.430 -17.634 -1.876 1.00 . A A . 57 LYS CD 1 1
4 8273 1 1 57 LYS CE C -47.830 -16.370 -2.497 1.00 . A A . 57 LYS CE 1 1
4 8274 1 1 57 LYS CG C -47.678 -18.866 -2.387 1.00 . A A . 57 LYS CG 1 1
4 8275 1 1 57 LYS H H -45.523 -19.925 -0.419 1.00 . A A . 57 LYS H 1 1
4 8276 1 1 57 LYS HA H -48.399 -19.558 0.435 1.00 . A A . 57 LYS HA 1 1
4 8277 1 1 57 LYS HB2 H -47.832 -21.005 -2.159 1.00 . A A . 57 LYS HB2 1 1
4 8278 1 1 57 LYS HB3 H -49.262 -20.111 -1.653 1.00 . A A . 57 LYS HB3 1 1
4 8279 1 1 57 LYS HD2 H -49.473 -17.713 -2.153 1.00 . A A . 57 LYS HD2 1 1
4 8280 1 1 57 LYS HD3 H -48.348 -17.580 -0.802 1.00 . A A . 57 LYS HD3 1 1
4 8281 1 1 57 LYS HE2 H -48.570 -15.583 -2.499 1.00 . A A . 57 LYS HE2 1 1
4 8282 1 1 57 LYS HE3 H -46.974 -16.057 -1.918 1.00 . A A . 57 LYS HE3 1 1
4 8283 1 1 57 LYS HG2 H -46.618 -18.740 -2.227 1.00 . A A . 57 LYS HG2 1 1
4 8284 1 1 57 LYS HG3 H -47.866 -18.983 -3.444 1.00 . A A . 57 LYS HG3 1 1
4 8285 1 1 57 LYS HZ1 H -47.142 -15.768 -4.368 1.00 . A A . 57 LYS HZ1 1 1
4 8286 1 1 57 LYS HZ2 H -48.192 -17.103 -4.412 1.00 . A A . 57 LYS HZ2 1 1
4 8287 1 1 57 LYS HZ3 H -46.589 -17.298 -3.887 1.00 . A A . 57 LYS HZ3 1 1
4 8288 1 1 57 LYS N N -46.316 -19.484 -0.029 1.00 . A A . 57 LYS N 1 1
4 8289 1 1 57 LYS NZ N -47.406 -16.657 -3.896 1.00 . A A . 57 LYS NZ 1 1
4 8290 1 1 57 LYS O O -46.966 -22.394 -0.200 1.00 . A A . 57 LYS O 1 1
4 8291 1 1 58 THR C C -49.760 -23.756 2.019 1.00 . A A . 58 THR C 1 1
4 8292 1 1 58 THR CA C -48.334 -23.198 2.022 1.00 . A A . 58 THR CA 1 1
4 8293 1 1 58 THR CB C -47.824 -23.129 3.463 1.00 . A A . 58 THR CB 1 1
4 8294 1 1 58 THR CG2 C -47.715 -24.543 4.037 1.00 . A A . 58 THR CG2 1 1
4 8295 1 1 58 THR H H -48.855 -21.111 1.863 1.00 . A A . 58 THR H 1 1
4 8296 1 1 58 THR HA H -47.693 -23.854 1.448 1.00 . A A . 58 THR HA 1 1
4 8297 1 1 58 THR HB H -48.515 -22.555 4.062 1.00 . A A . 58 THR HB 1 1
4 8298 1 1 58 THR HG1 H -46.271 -22.366 2.575 1.00 . A A . 58 THR HG1 1 1
4 8299 1 1 58 THR HG21 H -47.095 -25.147 3.392 1.00 . A A . 58 THR HG21 1 1
4 8300 1 1 58 THR HG22 H -48.700 -24.982 4.103 1.00 . A A . 58 THR HG22 1 1
4 8301 1 1 58 THR HG23 H -47.274 -24.498 5.022 1.00 . A A . 58 THR HG23 1 1
4 8302 1 1 58 THR N N -48.332 -21.819 1.434 1.00 . A A . 58 THR N 1 1
4 8303 1 1 58 THR O O -50.668 -23.164 2.567 1.00 . A A . 58 THR O 1 1
4 8304 1 1 58 THR OG1 O -46.547 -22.508 3.484 1.00 . A A . 58 THR OG1 1 1
4 8305 1 1 59 VAL C C -51.191 -27.005 1.804 1.00 . A A . 59 VAL C 1 1
4 8306 1 1 59 VAL CA C -51.318 -25.538 1.387 1.00 . A A . 59 VAL CA 1 1
4 8307 1 1 59 VAL CB C -51.934 -25.432 -0.023 1.00 . A A . 59 VAL CB 1 1
4 8308 1 1 59 VAL CG1 C -51.694 -24.029 -0.589 1.00 . A A . 59 VAL CG1 1 1
4 8309 1 1 59 VAL CG2 C -51.322 -26.475 -0.973 1.00 . A A . 59 VAL CG2 1 1
4 8310 1 1 59 VAL H H -49.195 -25.365 1.005 1.00 . A A . 59 VAL H 1 1
4 8311 1 1 59 VAL HA H -51.968 -25.036 2.093 1.00 . A A . 59 VAL HA 1 1
4 8312 1 1 59 VAL HB H -52.999 -25.601 0.052 1.00 . A A . 59 VAL HB 1 1
4 8313 1 1 59 VAL HG11 H -50.676 -23.950 -0.942 1.00 . A A . 59 VAL HG11 1 1
4 8314 1 1 59 VAL HG12 H -51.865 -23.293 0.183 1.00 . A A . 59 VAL HG12 1 1
4 8315 1 1 59 VAL HG13 H -52.374 -23.853 -1.410 1.00 . A A . 59 VAL HG13 1 1
4 8316 1 1 59 VAL HG21 H -50.248 -26.465 -0.885 1.00 . A A . 59 VAL HG21 1 1
4 8317 1 1 59 VAL HG22 H -51.600 -26.239 -1.989 1.00 . A A . 59 VAL HG22 1 1
4 8318 1 1 59 VAL HG23 H -51.695 -27.456 -0.719 1.00 . A A . 59 VAL HG23 1 1
4 8319 1 1 59 VAL N N -49.955 -24.906 1.419 1.00 . A A . 59 VAL N 1 1
4 8320 1 1 59 VAL O O -50.422 -27.752 1.233 1.00 . A A . 59 VAL O 1 1
4 8321 1 1 60 THR C C -53.150 -29.581 2.920 1.00 . A A . 60 THR C 1 1
4 8322 1 1 60 THR CA C -51.867 -28.831 3.289 1.00 . A A . 60 THR CA 1 1
4 8323 1 1 60 THR CB C -51.700 -28.835 4.813 1.00 . A A . 60 THR CB 1 1
4 8324 1 1 60 THR CG2 C -52.878 -28.108 5.472 1.00 . A A . 60 THR CG2 1 1
4 8325 1 1 60 THR H H -52.540 -26.780 3.245 1.00 . A A . 60 THR H 1 1
4 8326 1 1 60 THR HA H -51.021 -29.336 2.842 1.00 . A A . 60 THR HA 1 1
4 8327 1 1 60 THR HB H -50.782 -28.331 5.075 1.00 . A A . 60 THR HB 1 1
4 8328 1 1 60 THR HG1 H -50.756 -30.354 5.577 1.00 . A A . 60 THR HG1 1 1
4 8329 1 1 60 THR HG21 H -52.593 -27.790 6.464 1.00 . A A . 60 THR HG21 1 1
4 8330 1 1 60 THR HG22 H -53.722 -28.779 5.540 1.00 . A A . 60 THR HG22 1 1
4 8331 1 1 60 THR HG23 H -53.150 -27.244 4.883 1.00 . A A . 60 THR HG23 1 1
4 8332 1 1 60 THR N N -51.935 -27.413 2.805 1.00 . A A . 60 THR N 1 1
4 8333 1 1 60 THR O O -54.238 -29.183 3.286 1.00 . A A . 60 THR O 1 1
4 8334 1 1 60 THR OG1 O -51.651 -30.176 5.278 1.00 . A A . 60 THR OG1 1 1
4 8335 1 1 61 ASN C C -54.217 -32.835 2.569 1.00 . A A . 61 ASN C 1 1
4 8336 1 1 61 ASN CA C -54.239 -31.481 1.796 1.00 . A A . 61 ASN CA 1 1
4 8337 1 1 61 ASN CB C -54.215 -31.720 0.271 1.00 . A A . 61 ASN CB 1 1
4 8338 1 1 61 ASN CG C -53.738 -30.446 -0.429 1.00 . A A . 61 ASN CG 1 1
4 8339 1 1 61 ASN H H -52.130 -30.962 1.922 1.00 . A A . 61 ASN H 1 1
4 8340 1 1 61 ASN HA H -55.131 -30.920 2.048 1.00 . A A . 61 ASN HA 1 1
4 8341 1 1 61 ASN HB2 H -53.549 -32.536 0.025 1.00 . A A . 61 ASN HB2 1 1
4 8342 1 1 61 ASN HB3 H -55.209 -31.956 -0.076 1.00 . A A . 61 ASN HB3 1 1
4 8343 1 1 61 ASN HD21 H -53.213 -31.386 -2.096 1.00 . A A . 61 ASN HD21 1 1
4 8344 1 1 61 ASN HD22 H -52.954 -29.708 -2.097 1.00 . A A . 61 ASN HD22 1 1
4 8345 1 1 61 ASN N N -53.026 -30.672 2.199 1.00 . A A . 61 ASN N 1 1
4 8346 1 1 61 ASN ND2 N -53.262 -30.519 -1.641 1.00 . A A . 61 ASN ND2 1 1
4 8347 1 1 61 ASN O O -53.157 -33.359 2.849 1.00 . A A . 61 ASN O 1 1
4 8348 1 1 61 ASN OD1 O -53.798 -29.371 0.135 1.00 . A A . 61 ASN OD1 1 1
4 8349 1 1 62 ALA C C -54.755 -35.848 2.989 1.00 . A A . 62 ALA C 1 1
4 8350 1 1 62 ALA CA C -55.356 -34.662 3.760 1.00 . A A . 62 ALA CA 1 1
4 8351 1 1 62 ALA CB C -56.795 -35.006 4.148 1.00 . A A . 62 ALA CB 1 1
4 8352 1 1 62 ALA H H -56.220 -32.957 2.787 1.00 . A A . 62 ALA H 1 1
4 8353 1 1 62 ALA HA H -54.784 -34.508 4.662 1.00 . A A . 62 ALA HA 1 1
4 8354 1 1 62 ALA HB1 H -56.802 -35.909 4.742 1.00 . A A . 62 ALA HB1 1 1
4 8355 1 1 62 ALA HB2 H -57.382 -35.159 3.254 1.00 . A A . 62 ALA HB2 1 1
4 8356 1 1 62 ALA HB3 H -57.218 -34.194 4.722 1.00 . A A . 62 ALA HB3 1 1
4 8357 1 1 62 ALA N N -55.360 -33.389 2.965 1.00 . A A . 62 ALA N 1 1
4 8358 1 1 62 ALA O O -54.142 -36.715 3.578 1.00 . A A . 62 ALA O 1 1
4 8359 1 1 63 ASP C C -52.863 -37.069 0.983 1.00 . A A . 63 ASP C 1 1
4 8360 1 1 63 ASP CA C -54.390 -37.101 0.955 1.00 . A A . 63 ASP CA 1 1
4 8361 1 1 63 ASP CB C -54.873 -37.048 -0.496 1.00 . A A . 63 ASP CB 1 1
4 8362 1 1 63 ASP CG C -54.283 -38.226 -1.273 1.00 . A A . 63 ASP CG 1 1
4 8363 1 1 63 ASP H H -55.457 -35.260 1.223 1.00 . A A . 63 ASP H 1 1
4 8364 1 1 63 ASP HA H -54.738 -38.015 1.415 1.00 . A A . 63 ASP HA 1 1
4 8365 1 1 63 ASP HB2 H -55.951 -37.104 -0.519 1.00 . A A . 63 ASP HB2 1 1
4 8366 1 1 63 ASP HB3 H -54.549 -36.123 -0.949 1.00 . A A . 63 ASP HB3 1 1
4 8367 1 1 63 ASP N N -54.940 -35.931 1.701 1.00 . A A . 63 ASP N 1 1
4 8368 1 1 63 ASP O O -52.202 -37.882 0.369 1.00 . A A . 63 ASP O 1 1
4 8369 1 1 63 ASP OD1 O -54.416 -39.345 -0.806 1.00 . A A . 63 ASP OD1 1 1
4 8370 1 1 63 ASP OD2 O -53.709 -37.990 -2.323 1.00 . A A . 63 ASP OD2 1 1
4 8371 1 1 64 GLY C C -50.249 -35.149 0.717 1.00 . A A . 64 GLY C 1 1
4 8372 1 1 64 GLY CA C -50.809 -36.072 1.806 1.00 . A A . 64 GLY CA 1 1
4 8373 1 1 64 GLY H H -52.857 -35.511 2.208 1.00 . A A . 64 GLY H 1 1
4 8374 1 1 64 GLY HA2 H -50.541 -35.676 2.776 1.00 . A A . 64 GLY HA2 1 1
4 8375 1 1 64 GLY HA3 H -50.377 -37.064 1.699 1.00 . A A . 64 GLY HA3 1 1
4 8376 1 1 64 GLY N N -52.298 -36.148 1.710 1.00 . A A . 64 GLY N 1 1
4 8377 1 1 64 GLY O O -49.049 -35.017 0.574 1.00 . A A . 64 GLY O 1 1
4 8378 1 1 65 ARG C C -50.422 -32.180 -0.469 1.00 . A A . 65 ARG C 1 1
4 8379 1 1 65 ARG CA C -50.566 -33.566 -1.094 1.00 . A A . 65 ARG CA 1 1
4 8380 1 1 65 ARG CB C -51.544 -33.508 -2.271 1.00 . A A . 65 ARG CB 1 1
4 8381 1 1 65 ARG CD C -51.788 -32.842 -4.667 1.00 . A A . 65 ARG CD 1 1
4 8382 1 1 65 ARG CG C -50.915 -32.711 -3.418 1.00 . A A . 65 ARG CG 1 1
4 8383 1 1 65 ARG CZ C -52.581 -34.662 -6.057 1.00 . A A . 65 ARG CZ 1 1
4 8384 1 1 65 ARG H H -52.061 -34.580 0.083 1.00 . A A . 65 ARG H 1 1
4 8385 1 1 65 ARG HA H -49.599 -33.909 -1.439 1.00 . A A . 65 ARG HA 1 1
4 8386 1 1 65 ARG HB2 H -51.762 -34.510 -2.607 1.00 . A A . 65 ARG HB2 1 1
4 8387 1 1 65 ARG HB3 H -52.456 -33.025 -1.960 1.00 . A A . 65 ARG HB3 1 1
4 8388 1 1 65 ARG HD2 H -52.813 -32.612 -4.416 1.00 . A A . 65 ARG HD2 1 1
4 8389 1 1 65 ARG HD3 H -51.440 -32.153 -5.423 1.00 . A A . 65 ARG HD3 1 1
4 8390 1 1 65 ARG HE H -50.989 -34.830 -4.882 1.00 . A A . 65 ARG HE 1 1
4 8391 1 1 65 ARG HG2 H -50.842 -31.671 -3.135 1.00 . A A . 65 ARG HG2 1 1
4 8392 1 1 65 ARG HG3 H -49.930 -33.099 -3.627 1.00 . A A . 65 ARG HG3 1 1
4 8393 1 1 65 ARG HH11 H -53.591 -32.934 -6.115 1.00 . A A . 65 ARG HH11 1 1
4 8394 1 1 65 ARG HH12 H -54.205 -34.195 -7.130 1.00 . A A . 65 ARG HH12 1 1
4 8395 1 1 65 ARG HH21 H -51.777 -36.489 -6.200 1.00 . A A . 65 ARG HH21 1 1
4 8396 1 1 65 ARG HH22 H -53.178 -36.209 -7.179 1.00 . A A . 65 ARG HH22 1 1
4 8397 1 1 65 ARG N N -51.091 -34.488 -0.045 1.00 . A A . 65 ARG N 1 1
4 8398 1 1 65 ARG NE N -51.704 -34.235 -5.190 1.00 . A A . 65 ARG NE 1 1
4 8399 1 1 65 ARG NH1 N -53.533 -33.869 -6.466 1.00 . A A . 65 ARG NH1 1 1
4 8400 1 1 65 ARG NH2 N -52.506 -35.881 -6.514 1.00 . A A . 65 ARG NH2 1 1
4 8401 1 1 65 ARG O O -51.398 -31.548 -0.120 1.00 . A A . 65 ARG O 1 1
4 8402 1 1 66 THR C C -47.907 -29.617 -0.425 1.00 . A A . 66 THR C 1 1
4 8403 1 1 66 THR CA C -49.003 -30.371 0.323 1.00 . A A . 66 THR CA 1 1
4 8404 1 1 66 THR CB C -48.580 -30.569 1.778 1.00 . A A . 66 THR CB 1 1
4 8405 1 1 66 THR CG2 C -49.390 -31.710 2.396 1.00 . A A . 66 THR CG2 1 1
4 8406 1 1 66 THR H H -48.440 -32.239 -0.576 1.00 . A A . 66 THR H 1 1
4 8407 1 1 66 THR HA H -49.916 -29.798 0.290 1.00 . A A . 66 THR HA 1 1
4 8408 1 1 66 THR HB H -48.762 -29.665 2.329 1.00 . A A . 66 THR HB 1 1
4 8409 1 1 66 THR HG1 H -47.000 -31.476 1.098 1.00 . A A . 66 THR HG1 1 1
4 8410 1 1 66 THR HG21 H -50.438 -31.567 2.179 1.00 . A A . 66 THR HG21 1 1
4 8411 1 1 66 THR HG22 H -49.242 -31.719 3.466 1.00 . A A . 66 THR HG22 1 1
4 8412 1 1 66 THR HG23 H -49.062 -32.651 1.979 1.00 . A A . 66 THR HG23 1 1
4 8413 1 1 66 THR N N -49.213 -31.709 -0.302 1.00 . A A . 66 THR N 1 1
4 8414 1 1 66 THR O O -46.769 -30.040 -0.470 1.00 . A A . 66 THR O 1 1
4 8415 1 1 66 THR OG1 O -47.195 -30.885 1.827 1.00 . A A . 66 THR OG1 1 1
4 8416 1 1 67 GLU C C -46.621 -26.641 -0.888 1.00 . A A . 67 GLU C 1 1
4 8417 1 1 67 GLU CA C -47.221 -27.724 -1.787 1.00 . A A . 67 GLU CA 1 1
4 8418 1 1 67 GLU CB C -47.887 -27.065 -2.996 1.00 . A A . 67 GLU CB 1 1
4 8419 1 1 67 GLU CD C -49.255 -27.478 -5.046 1.00 . A A . 67 GLU CD 1 1
4 8420 1 1 67 GLU CG C -48.605 -28.132 -3.825 1.00 . A A . 67 GLU CG 1 1
4 8421 1 1 67 GLU H H -49.171 -28.187 -0.989 1.00 . A A . 67 GLU H 1 1
4 8422 1 1 67 GLU HA H -46.434 -28.384 -2.127 1.00 . A A . 67 GLU HA 1 1
4 8423 1 1 67 GLU HB2 H -48.601 -26.328 -2.657 1.00 . A A . 67 GLU HB2 1 1
4 8424 1 1 67 GLU HB3 H -47.135 -26.585 -3.604 1.00 . A A . 67 GLU HB3 1 1
4 8425 1 1 67 GLU HG2 H -47.892 -28.874 -4.150 1.00 . A A . 67 GLU HG2 1 1
4 8426 1 1 67 GLU HG3 H -49.367 -28.603 -3.223 1.00 . A A . 67 GLU HG3 1 1
4 8427 1 1 67 GLU N N -48.242 -28.505 -1.025 1.00 . A A . 67 GLU N 1 1
4 8428 1 1 67 GLU O O -47.312 -25.771 -0.398 1.00 . A A . 67 GLU O 1 1
4 8429 1 1 67 GLU OE1 O -48.582 -27.355 -6.056 1.00 . A A . 67 GLU OE1 1 1
4 8430 1 1 67 GLU OE2 O -50.416 -27.114 -4.950 1.00 . A A . 67 GLU OE2 1 1
4 8431 1 1 68 THR C C -43.918 -24.678 -0.683 1.00 . A A . 68 THR C 1 1
4 8432 1 1 68 THR CA C -44.663 -25.678 0.195 1.00 . A A . 68 THR CA 1 1
4 8433 1 1 68 THR CB C -43.666 -26.404 1.105 1.00 . A A . 68 THR CB 1 1
4 8434 1 1 68 THR CG2 C -44.413 -27.066 2.264 1.00 . A A . 68 THR CG2 1 1
4 8435 1 1 68 THR H H -44.800 -27.406 -1.075 1.00 . A A . 68 THR H 1 1
4 8436 1 1 68 THR HA H -45.383 -25.147 0.800 1.00 . A A . 68 THR HA 1 1
4 8437 1 1 68 THR HB H -42.954 -25.702 1.495 1.00 . A A . 68 THR HB 1 1
4 8438 1 1 68 THR HG1 H -42.074 -27.112 0.241 1.00 . A A . 68 THR HG1 1 1
4 8439 1 1 68 THR HG21 H -43.708 -27.589 2.894 1.00 . A A . 68 THR HG21 1 1
4 8440 1 1 68 THR HG22 H -45.135 -27.768 1.873 1.00 . A A . 68 THR HG22 1 1
4 8441 1 1 68 THR HG23 H -44.922 -26.310 2.842 1.00 . A A . 68 THR HG23 1 1
4 8442 1 1 68 THR N N -45.333 -26.693 -0.669 1.00 . A A . 68 THR N 1 1
4 8443 1 1 68 THR O O -42.899 -24.990 -1.267 1.00 . A A . 68 THR O 1 1
4 8444 1 1 68 THR OG1 O -42.984 -27.398 0.352 1.00 . A A . 68 THR OG1 1 1
4 8445 1 1 69 THR C C -43.189 -21.378 -0.603 1.00 . A A . 69 THR C 1 1
4 8446 1 1 69 THR CA C -43.740 -22.415 -1.571 1.00 . A A . 69 THR CA 1 1
4 8447 1 1 69 THR CB C -44.748 -21.771 -2.528 1.00 . A A . 69 THR CB 1 1
4 8448 1 1 69 THR CG2 C -45.683 -22.845 -3.086 1.00 . A A . 69 THR CG2 1 1
4 8449 1 1 69 THR H H -45.230 -23.239 -0.265 1.00 . A A . 69 THR H 1 1
4 8450 1 1 69 THR HA H -42.924 -22.842 -2.141 1.00 . A A . 69 THR HA 1 1
4 8451 1 1 69 THR HB H -44.220 -21.301 -3.344 1.00 . A A . 69 THR HB 1 1
4 8452 1 1 69 THR HG1 H -45.115 -19.937 -2.008 1.00 . A A . 69 THR HG1 1 1
4 8453 1 1 69 THR HG21 H -45.097 -23.628 -3.543 1.00 . A A . 69 THR HG21 1 1
4 8454 1 1 69 THR HG22 H -46.336 -22.405 -3.825 1.00 . A A . 69 THR HG22 1 1
4 8455 1 1 69 THR HG23 H -46.274 -23.259 -2.283 1.00 . A A . 69 THR HG23 1 1
4 8456 1 1 69 THR N N -44.414 -23.467 -0.760 1.00 . A A . 69 THR N 1 1
4 8457 1 1 69 THR O O -43.028 -20.221 -0.930 1.00 . A A . 69 THR O 1 1
4 8458 1 1 69 THR OG1 O -45.506 -20.796 -1.833 1.00 . A A . 69 THR OG1 1 1
4 8459 1 1 70 LYS C C -40.961 -20.411 1.163 1.00 . A A . 70 LYS C 1 1
4 8460 1 1 70 LYS CA C -42.345 -20.869 1.626 1.00 . A A . 70 LYS CA 1 1
4 8461 1 1 70 LYS CB C -42.220 -21.580 2.978 1.00 . A A . 70 LYS CB 1 1
4 8462 1 1 70 LYS CD C -41.225 -23.567 4.118 1.00 . A A . 70 LYS CD 1 1
4 8463 1 1 70 LYS CE C -40.743 -25.005 3.921 1.00 . A A . 70 LYS CE 1 1
4 8464 1 1 70 LYS CG C -41.645 -22.980 2.769 1.00 . A A . 70 LYS CG 1 1
4 8465 1 1 70 LYS H H -43.060 -22.753 0.823 1.00 . A A . 70 LYS H 1 1
4 8466 1 1 70 LYS HA H -42.993 -20.016 1.729 1.00 . A A . 70 LYS HA 1 1
4 8467 1 1 70 LYS HB2 H -41.563 -21.014 3.623 1.00 . A A . 70 LYS HB2 1 1
4 8468 1 1 70 LYS HB3 H -43.194 -21.656 3.439 1.00 . A A . 70 LYS HB3 1 1
4 8469 1 1 70 LYS HD2 H -40.427 -22.972 4.536 1.00 . A A . 70 LYS HD2 1 1
4 8470 1 1 70 LYS HD3 H -42.068 -23.562 4.791 1.00 . A A . 70 LYS HD3 1 1
4 8471 1 1 70 LYS HE2 H -41.515 -25.580 3.431 1.00 . A A . 70 LYS HE2 1 1
4 8472 1 1 70 LYS HE3 H -39.852 -25.005 3.311 1.00 . A A . 70 LYS HE3 1 1
4 8473 1 1 70 LYS HG2 H -42.396 -23.610 2.320 1.00 . A A . 70 LYS HG2 1 1
4 8474 1 1 70 LYS HG3 H -40.786 -22.924 2.120 1.00 . A A . 70 LYS HG3 1 1
4 8475 1 1 70 LYS HZ1 H -40.128 -26.596 5.115 1.00 . A A . 70 LYS HZ1 1 1
4 8476 1 1 70 LYS HZ2 H -41.290 -25.593 5.842 1.00 . A A . 70 LYS HZ2 1 1
4 8477 1 1 70 LYS HZ3 H -39.678 -25.073 5.709 1.00 . A A . 70 LYS HZ3 1 1
4 8478 1 1 70 LYS N N -42.904 -21.805 0.602 1.00 . A A . 70 LYS N 1 1
4 8479 1 1 70 LYS NZ N -40.437 -25.613 5.247 1.00 . A A . 70 LYS NZ 1 1
4 8480 1 1 70 LYS O O -39.959 -20.733 1.770 1.00 . A A . 70 LYS O 1 1
4 8481 1 1 71 GLU C C -39.348 -17.738 -0.077 1.00 . A A . 71 GLU C 1 1
4 8482 1 1 71 GLU CA C -39.573 -19.207 -0.443 1.00 . A A . 71 GLU CA 1 1
4 8483 1 1 71 GLU CB C -39.559 -19.349 -1.966 1.00 . A A . 71 GLU CB 1 1
4 8484 1 1 71 GLU CD C -39.648 -20.972 -3.865 1.00 . A A . 71 GLU CD 1 1
4 8485 1 1 71 GLU CG C -39.703 -20.825 -2.343 1.00 . A A . 71 GLU CG 1 1
4 8486 1 1 71 GLU H H -41.720 -19.437 -0.399 1.00 . A A . 71 GLU H 1 1
4 8487 1 1 71 GLU HA H -38.779 -19.809 -0.025 1.00 . A A . 71 GLU HA 1 1
4 8488 1 1 71 GLU HB2 H -40.381 -18.788 -2.388 1.00 . A A . 71 GLU HB2 1 1
4 8489 1 1 71 GLU HB3 H -38.626 -18.969 -2.355 1.00 . A A . 71 GLU HB3 1 1
4 8490 1 1 71 GLU HG2 H -38.896 -21.389 -1.897 1.00 . A A . 71 GLU HG2 1 1
4 8491 1 1 71 GLU HG3 H -40.648 -21.199 -1.982 1.00 . A A . 71 GLU HG3 1 1
4 8492 1 1 71 GLU N N -40.896 -19.675 0.080 1.00 . A A . 71 GLU N 1 1
4 8493 1 1 71 GLU O O -40.282 -16.993 0.150 1.00 . A A . 71 GLU O 1 1
4 8494 1 1 71 GLU OE1 O -38.582 -20.766 -4.422 1.00 . A A . 71 GLU OE1 1 1
4 8495 1 1 71 GLU OE2 O -40.672 -21.288 -4.447 1.00 . A A . 71 GLU OE2 1 1
4 8496 1 1 72 VAL C C -36.867 -15.354 -0.798 1.00 . A A . 72 VAL C 1 1
4 8497 1 1 72 VAL CA C -37.780 -15.897 0.299 1.00 . A A . 72 VAL CA 1 1
4 8498 1 1 72 VAL CB C -37.049 -15.845 1.643 1.00 . A A . 72 VAL CB 1 1
4 8499 1 1 72 VAL CG1 C -35.806 -16.736 1.586 1.00 . A A . 72 VAL CG1 1 1
4 8500 1 1 72 VAL CG2 C -36.626 -14.405 1.940 1.00 . A A . 72 VAL CG2 1 1
4 8501 1 1 72 VAL H H -37.377 -17.939 -0.234 1.00 . A A . 72 VAL H 1 1
4 8502 1 1 72 VAL HA H -38.682 -15.302 0.348 1.00 . A A . 72 VAL HA 1 1
4 8503 1 1 72 VAL HB H -37.708 -16.198 2.423 1.00 . A A . 72 VAL HB 1 1
4 8504 1 1 72 VAL HG11 H -35.400 -16.850 2.581 1.00 . A A . 72 VAL HG11 1 1
4 8505 1 1 72 VAL HG12 H -35.065 -16.280 0.945 1.00 . A A . 72 VAL HG12 1 1
4 8506 1 1 72 VAL HG13 H -36.073 -17.706 1.194 1.00 . A A . 72 VAL HG13 1 1
4 8507 1 1 72 VAL HG21 H -35.843 -14.110 1.258 1.00 . A A . 72 VAL HG21 1 1
4 8508 1 1 72 VAL HG22 H -36.262 -14.340 2.956 1.00 . A A . 72 VAL HG22 1 1
4 8509 1 1 72 VAL HG23 H -37.474 -13.750 1.821 1.00 . A A . 72 VAL HG23 1 1
4 8510 1 1 72 VAL N N -38.107 -17.317 -0.033 1.00 . A A . 72 VAL N 1 1
4 8511 1 1 72 VAL O O -35.947 -16.024 -1.225 1.00 . A A . 72 VAL O 1 1
4 8512 1 1 73 VAL C C -35.767 -12.181 -1.938 1.00 . A A . 73 VAL C 1 1
4 8513 1 1 73 VAL CA C -36.237 -13.574 -2.341 1.00 . A A . 73 VAL CA 1 1
4 8514 1 1 73 VAL CB C -37.011 -13.469 -3.651 1.00 . A A . 73 VAL CB 1 1
4 8515 1 1 73 VAL CG1 C -36.046 -13.087 -4.777 1.00 . A A . 73 VAL CG1 1 1
4 8516 1 1 73 VAL CG2 C -37.679 -14.812 -3.981 1.00 . A A . 73 VAL CG2 1 1
4 8517 1 1 73 VAL H H -37.853 -13.627 -0.901 1.00 . A A . 73 VAL H 1 1
4 8518 1 1 73 VAL HA H -35.369 -14.200 -2.496 1.00 . A A . 73 VAL HA 1 1
4 8519 1 1 73 VAL HB H -37.754 -12.704 -3.549 1.00 . A A . 73 VAL HB 1 1
4 8520 1 1 73 VAL HG11 H -35.656 -12.096 -4.597 1.00 . A A . 73 VAL HG11 1 1
4 8521 1 1 73 VAL HG12 H -36.571 -13.101 -5.720 1.00 . A A . 73 VAL HG12 1 1
4 8522 1 1 73 VAL HG13 H -35.231 -13.795 -4.808 1.00 . A A . 73 VAL HG13 1 1
4 8523 1 1 73 VAL HG21 H -36.995 -15.619 -3.765 1.00 . A A . 73 VAL HG21 1 1
4 8524 1 1 73 VAL HG22 H -37.943 -14.836 -5.029 1.00 . A A . 73 VAL HG22 1 1
4 8525 1 1 73 VAL HG23 H -38.572 -14.929 -3.387 1.00 . A A . 73 VAL HG23 1 1
4 8526 1 1 73 VAL N N -37.107 -14.152 -1.263 1.00 . A A . 73 VAL N 1 1
4 8527 1 1 73 VAL O O -36.546 -11.263 -1.767 1.00 . A A . 73 VAL O 1 1
4 8528 1 1 74 LYS C C -32.442 -11.043 -0.905 1.00 . A A . 74 LYS C 1 1
4 8529 1 1 74 LYS CA C -33.854 -10.744 -1.420 1.00 . A A . 74 LYS CA 1 1
4 8530 1 1 74 LYS CB C -34.700 -10.037 -0.333 1.00 . A A . 74 LYS CB 1 1
4 8531 1 1 74 LYS CD C -33.225 -7.984 -0.429 1.00 . A A . 74 LYS CD 1 1
4 8532 1 1 74 LYS CE C -34.313 -7.187 -1.171 1.00 . A A . 74 LYS CE 1 1
4 8533 1 1 74 LYS CG C -33.866 -9.035 0.492 1.00 . A A . 74 LYS CG 1 1
4 8534 1 1 74 LYS H H -33.923 -12.828 -1.958 1.00 . A A . 74 LYS H 1 1
4 8535 1 1 74 LYS HA H -33.788 -10.113 -2.295 1.00 . A A . 74 LYS HA 1 1
4 8536 1 1 74 LYS HB2 H -35.502 -9.496 -0.808 1.00 . A A . 74 LYS HB2 1 1
4 8537 1 1 74 LYS HB3 H -35.118 -10.780 0.330 1.00 . A A . 74 LYS HB3 1 1
4 8538 1 1 74 LYS HD2 H -32.629 -7.309 0.169 1.00 . A A . 74 LYS HD2 1 1
4 8539 1 1 74 LYS HD3 H -32.589 -8.474 -1.149 1.00 . A A . 74 LYS HD3 1 1
4 8540 1 1 74 LYS HE2 H -35.206 -7.128 -0.565 1.00 . A A . 74 LYS HE2 1 1
4 8541 1 1 74 LYS HE3 H -33.952 -6.188 -1.372 1.00 . A A . 74 LYS HE3 1 1
4 8542 1 1 74 LYS HG2 H -34.516 -8.535 1.195 1.00 . A A . 74 LYS HG2 1 1
4 8543 1 1 74 LYS HG3 H -33.096 -9.555 1.039 1.00 . A A . 74 LYS HG3 1 1
4 8544 1 1 74 LYS HZ1 H -35.416 -8.527 -2.321 1.00 . A A . 74 LYS HZ1 1 1
4 8545 1 1 74 LYS HZ2 H -33.793 -8.379 -2.796 1.00 . A A . 74 LYS HZ2 1 1
4 8546 1 1 74 LYS HZ3 H -34.905 -7.150 -3.166 1.00 . A A . 74 LYS HZ3 1 1
4 8547 1 1 74 LYS N N -34.485 -12.046 -1.803 1.00 . A A . 74 LYS N 1 1
4 8548 1 1 74 LYS NZ N -34.631 -7.863 -2.460 1.00 . A A . 74 LYS NZ 1 1
4 8549 1 1 74 LYS O O -31.456 -10.694 -1.522 1.00 . A A . 74 LYS O 1 1
4 8550 1 1 75 SER C C -31.141 -13.144 1.806 1.00 . A A . 75 SER C 1 1
4 8551 1 1 75 SER CA C -31.002 -12.015 0.782 1.00 . A A . 75 SER CA 1 1
4 8552 1 1 75 SER CB C -30.418 -10.779 1.465 1.00 . A A . 75 SER CB 1 1
4 8553 1 1 75 SER H H -33.154 -11.961 0.703 1.00 . A A . 75 SER H 1 1
4 8554 1 1 75 SER HA H -30.346 -12.331 -0.015 1.00 . A A . 75 SER HA 1 1
4 8555 1 1 75 SER HB2 H -29.422 -10.993 1.814 1.00 . A A . 75 SER HB2 1 1
4 8556 1 1 75 SER HB3 H -30.381 -9.962 0.755 1.00 . A A . 75 SER HB3 1 1
4 8557 1 1 75 SER HG H -30.680 -9.983 3.221 1.00 . A A . 75 SER HG 1 1
4 8558 1 1 75 SER N N -32.344 -11.689 0.223 1.00 . A A . 75 SER N 1 1
4 8559 1 1 75 SER O O -31.865 -14.099 1.596 1.00 . A A . 75 SER O 1 1
4 8560 1 1 75 SER OG O -31.235 -10.424 2.573 1.00 . A A . 75 SER OG 1 1
4 8561 1 1 76 GLU C C -31.971 -14.125 4.529 1.00 . A A . 76 GLU C 1 1
4 8562 1 1 76 GLU CA C -30.556 -14.114 3.946 1.00 . A A . 76 GLU CA 1 1
4 8563 1 1 76 GLU CB C -29.546 -13.838 5.061 1.00 . A A . 76 GLU CB 1 1
4 8564 1 1 76 GLU CD C -27.116 -13.657 5.614 1.00 . A A . 76 GLU CD 1 1
4 8565 1 1 76 GLU CG C -28.127 -13.898 4.493 1.00 . A A . 76 GLU CG 1 1
4 8566 1 1 76 GLU H H -29.881 -12.267 3.066 1.00 . A A . 76 GLU H 1 1
4 8567 1 1 76 GLU HA H -30.344 -15.072 3.495 1.00 . A A . 76 GLU HA 1 1
4 8568 1 1 76 GLU HB2 H -29.727 -12.857 5.478 1.00 . A A . 76 GLU HB2 1 1
4 8569 1 1 76 GLU HB3 H -29.653 -14.582 5.836 1.00 . A A . 76 GLU HB3 1 1
4 8570 1 1 76 GLU HG2 H -27.956 -14.871 4.054 1.00 . A A . 76 GLU HG2 1 1
4 8571 1 1 76 GLU HG3 H -28.011 -13.137 3.736 1.00 . A A . 76 GLU HG3 1 1
4 8572 1 1 76 GLU N N -30.458 -13.045 2.912 1.00 . A A . 76 GLU N 1 1
4 8573 1 1 76 GLU O O -32.613 -15.153 4.606 1.00 . A A . 76 GLU O 1 1
4 8574 1 1 76 GLU OE1 O -26.906 -12.506 5.958 1.00 . A A . 76 GLU OE1 1 1
4 8575 1 1 76 GLU OE2 O -26.569 -14.628 6.110 1.00 . A A . 76 GLU OE2 1 1
4 8576 1 1 77 ASP C C -34.284 -11.470 5.588 1.00 . A A . 77 ASP C 1 1
4 8577 1 1 77 ASP CA C -33.833 -12.928 5.513 1.00 . A A . 77 ASP CA 1 1
4 8578 1 1 77 ASP CB C -33.825 -13.535 6.919 1.00 . A A . 77 ASP CB 1 1
4 8579 1 1 77 ASP CG C -35.258 -13.623 7.445 1.00 . A A . 77 ASP CG 1 1
4 8580 1 1 77 ASP H H -31.926 -12.169 4.865 1.00 . A A . 77 ASP H 1 1
4 8581 1 1 77 ASP HA H -34.512 -13.485 4.885 1.00 . A A . 77 ASP HA 1 1
4 8582 1 1 77 ASP HB2 H -33.393 -14.525 6.880 1.00 . A A . 77 ASP HB2 1 1
4 8583 1 1 77 ASP HB3 H -33.240 -12.911 7.577 1.00 . A A . 77 ASP HB3 1 1
4 8584 1 1 77 ASP N N -32.461 -12.987 4.939 1.00 . A A . 77 ASP N 1 1
4 8585 1 1 77 ASP O O -34.778 -11.012 6.600 1.00 . A A . 77 ASP O 1 1
4 8586 1 1 77 ASP OD1 O -36.116 -12.959 6.887 1.00 . A A . 77 ASP OD1 1 1
4 8587 1 1 77 ASP OD2 O -35.474 -14.354 8.398 1.00 . A A . 77 ASP OD2 1 1
4 8588 1 1 78 GLY C C -33.356 -8.434 4.999 1.00 . A A . 78 GLY C 1 1
4 8589 1 1 78 GLY CA C -34.526 -9.297 4.525 1.00 . A A . 78 GLY CA 1 1
4 8590 1 1 78 GLY H H -33.709 -11.123 3.720 1.00 . A A . 78 GLY H 1 1
4 8591 1 1 78 GLY HA2 H -34.807 -9.005 3.522 1.00 . A A . 78 GLY HA2 1 1
4 8592 1 1 78 GLY HA3 H -35.366 -9.158 5.190 1.00 . A A . 78 GLY HA3 1 1
4 8593 1 1 78 GLY N N -34.114 -10.733 4.522 1.00 . A A . 78 GLY N 1 1
4 8594 1 1 78 GLY O O -33.269 -8.070 6.155 1.00 . A A . 78 GLY O 1 1
4 8595 1 1 79 SER C C -31.788 -5.911 5.026 1.00 . A A . 79 SER C 1 1
4 8596 1 1 79 SER CA C -31.290 -7.264 4.514 1.00 . A A . 79 SER CA 1 1
4 8597 1 1 79 SER CB C -30.379 -7.048 3.305 1.00 . A A . 79 SER CB 1 1
4 8598 1 1 79 SER H H -32.544 -8.408 3.187 1.00 . A A . 79 SER H 1 1
4 8599 1 1 79 SER HA H -30.738 -7.764 5.297 1.00 . A A . 79 SER HA 1 1
4 8600 1 1 79 SER HB2 H -30.924 -6.542 2.527 1.00 . A A . 79 SER HB2 1 1
4 8601 1 1 79 SER HB3 H -29.531 -6.444 3.600 1.00 . A A . 79 SER HB3 1 1
4 8602 1 1 79 SER HG H -29.186 -8.156 2.240 1.00 . A A . 79 SER HG 1 1
4 8603 1 1 79 SER N N -32.455 -8.103 4.114 1.00 . A A . 79 SER N 1 1
4 8604 1 1 79 SER O O -31.012 -5.058 5.409 1.00 . A A . 79 SER O 1 1
4 8605 1 1 79 SER OG O -29.935 -8.309 2.821 1.00 . A A . 79 SER OG 1 1
4 8606 1 1 80 ASP C C -35.035 -4.637 6.088 1.00 . A A . 80 ASP C 1 1
4 8607 1 1 80 ASP CA C -33.632 -4.409 5.522 1.00 . A A . 80 ASP CA 1 1
4 8608 1 1 80 ASP CB C -33.706 -3.418 4.358 1.00 . A A . 80 ASP CB 1 1
4 8609 1 1 80 ASP CG C -32.308 -3.207 3.776 1.00 . A A . 80 ASP CG 1 1
4 8610 1 1 80 ASP H H -33.686 -6.410 4.721 1.00 . A A . 80 ASP H 1 1
4 8611 1 1 80 ASP HA H -32.993 -4.009 6.297 1.00 . A A . 80 ASP HA 1 1
4 8612 1 1 80 ASP HB2 H -34.361 -3.811 3.594 1.00 . A A . 80 ASP HB2 1 1
4 8613 1 1 80 ASP HB3 H -34.092 -2.475 4.715 1.00 . A A . 80 ASP HB3 1 1
4 8614 1 1 80 ASP N N -33.078 -5.707 5.035 1.00 . A A . 80 ASP N 1 1
4 8615 1 1 80 ASP O O -35.955 -3.895 5.807 1.00 . A A . 80 ASP O 1 1
4 8616 1 1 80 ASP OD1 O -31.486 -2.620 4.459 1.00 . A A . 80 ASP OD1 1 1
4 8617 1 1 80 ASP OD2 O -32.083 -3.637 2.657 1.00 . A A . 80 ASP OD2 1 1
4 8618 1 1 81 CYS C C -36.375 -6.632 8.824 1.00 . A A . 81 CYS C 1 1
4 8619 1 1 81 CYS CA C -36.550 -5.938 7.473 1.00 . A A . 81 CYS CA 1 1
4 8620 1 1 81 CYS CB C -37.340 -6.849 6.530 1.00 . A A . 81 CYS CB 1 1
4 8621 1 1 81 CYS H H -34.449 -6.244 7.097 1.00 . A A . 81 CYS H 1 1
4 8622 1 1 81 CYS HA H -37.088 -5.011 7.611 1.00 . A A . 81 CYS HA 1 1
4 8623 1 1 81 CYS HB2 H -36.911 -7.841 6.545 1.00 . A A . 81 CYS HB2 1 1
4 8624 1 1 81 CYS HB3 H -38.369 -6.898 6.854 1.00 . A A . 81 CYS HB3 1 1
4 8625 1 1 81 CYS N N -35.206 -5.659 6.884 1.00 . A A . 81 CYS N 1 1
4 8626 1 1 81 CYS O O -36.826 -6.149 9.844 1.00 . A A . 81 CYS O 1 1
4 8627 1 1 81 CYS SG S -37.266 -6.187 4.847 1.00 . A A . 81 CYS SG 1 1
4 8628 1 1 82 GLY C C -34.161 -9.206 10.099 1.00 . A A . 82 GLY C 1 1
4 8629 1 1 82 GLY CA C -35.518 -8.501 10.126 1.00 . A A . 82 GLY CA 1 1
4 8630 1 1 82 GLY H H -35.376 -8.137 8.004 1.00 . A A . 82 GLY H 1 1
4 8631 1 1 82 GLY HA2 H -35.545 -7.805 10.955 1.00 . A A . 82 GLY HA2 1 1
4 8632 1 1 82 GLY HA3 H -36.297 -9.237 10.248 1.00 . A A . 82 GLY HA3 1 1
4 8633 1 1 82 GLY N N -35.725 -7.766 8.840 1.00 . A A . 82 GLY N 1 1
4 8634 1 1 82 GLY O O -34.032 -10.341 10.513 1.00 . A A . 82 GLY O 1 1
4 8635 1 1 83 ASP C C -30.756 -8.126 9.173 1.00 . A A . 83 ASP C 1 1
4 8636 1 1 83 ASP CA C -31.798 -9.175 9.565 1.00 . A A . 83 ASP CA 1 1
4 8637 1 1 83 ASP CB C -31.803 -10.301 8.529 1.00 . A A . 83 ASP CB 1 1
4 8638 1 1 83 ASP CG C -30.566 -11.180 8.723 1.00 . A A . 83 ASP CG 1 1
4 8639 1 1 83 ASP H H -33.271 -7.627 9.288 1.00 . A A . 83 ASP H 1 1
4 8640 1 1 83 ASP HA H -31.554 -9.580 10.536 1.00 . A A . 83 ASP HA 1 1
4 8641 1 1 83 ASP HB2 H -32.693 -10.900 8.653 1.00 . A A . 83 ASP HB2 1 1
4 8642 1 1 83 ASP HB3 H -31.789 -9.879 7.536 1.00 . A A . 83 ASP HB3 1 1
4 8643 1 1 83 ASP N N -33.147 -8.542 9.617 1.00 . A A . 83 ASP N 1 1
4 8644 1 1 83 ASP O O -31.035 -6.945 9.130 1.00 . A A . 83 ASP O 1 1
4 8645 1 1 83 ASP OD1 O -30.605 -12.043 9.585 1.00 . A A . 83 ASP OD1 1 1
4 8646 1 1 83 ASP OD2 O -29.600 -10.974 8.008 1.00 . A A . 83 ASP OD2 1 1
4 8647 1 1 84 ALA C C -27.371 -8.319 7.773 1.00 . A A . 84 ALA C 1 1
4 8648 1 1 84 ALA CA C -28.495 -7.578 8.499 1.00 . A A . 84 ALA CA 1 1
4 8649 1 1 84 ALA CB C -27.936 -6.902 9.753 1.00 . A A . 84 ALA CB 1 1
4 8650 1 1 84 ALA H H -29.351 -9.507 8.929 1.00 . A A . 84 ALA H 1 1
4 8651 1 1 84 ALA HA H -28.916 -6.830 7.843 1.00 . A A . 84 ALA HA 1 1
4 8652 1 1 84 ALA HB1 H -27.523 -7.652 10.412 1.00 . A A . 84 ALA HB1 1 1
4 8653 1 1 84 ALA HB2 H -28.728 -6.373 10.260 1.00 . A A . 84 ALA HB2 1 1
4 8654 1 1 84 ALA HB3 H -27.161 -6.205 9.471 1.00 . A A . 84 ALA HB3 1 1
4 8655 1 1 84 ALA N N -29.555 -8.549 8.888 1.00 . A A . 84 ALA N 1 1
4 8656 1 1 84 ALA O O -27.076 -9.460 8.065 1.00 . A A . 84 ALA O 1 1
4 8657 1 1 85 ASP C C -24.865 -7.304 5.271 1.00 . A A . 85 ASP C 1 1
4 8658 1 1 85 ASP CA C -25.635 -8.347 6.085 1.00 . A A . 85 ASP CA 1 1
4 8659 1 1 85 ASP CB C -26.220 -9.399 5.141 1.00 . A A . 85 ASP CB 1 1
4 8660 1 1 85 ASP CG C -25.085 -10.191 4.491 1.00 . A A . 85 ASP CG 1 1
4 8661 1 1 85 ASP H H -26.991 -6.758 6.607 1.00 . A A . 85 ASP H 1 1
4 8662 1 1 85 ASP HA H -24.965 -8.823 6.785 1.00 . A A . 85 ASP HA 1 1
4 8663 1 1 85 ASP HB2 H -26.854 -10.073 5.702 1.00 . A A . 85 ASP HB2 1 1
4 8664 1 1 85 ASP HB3 H -26.802 -8.913 4.374 1.00 . A A . 85 ASP HB3 1 1
4 8665 1 1 85 ASP N N -26.739 -7.677 6.827 1.00 . A A . 85 ASP N 1 1
4 8666 1 1 85 ASP O O -25.445 -6.429 4.660 1.00 . A A . 85 ASP O 1 1
4 8667 1 1 85 ASP OD1 O -23.970 -9.696 4.486 1.00 . A A . 85 ASP OD1 1 1
4 8668 1 1 85 ASP OD2 O -25.350 -11.280 4.006 1.00 . A A . 85 ASP OD2 1 1
4 8669 1 1 86 PHE C C -23.150 -6.480 3.004 1.00 . A A . 86 PHE C 1 1
4 8670 1 1 86 PHE CA C -22.762 -6.403 4.482 1.00 . A A . 86 PHE CA 1 1
4 8671 1 1 86 PHE CB C -21.273 -6.720 4.636 1.00 . A A . 86 PHE CB 1 1
4 8672 1 1 86 PHE CD1 C -20.545 -5.706 6.827 1.00 . A A . 86 PHE CD1 1 1
4 8673 1 1 86 PHE CD2 C -21.007 -8.085 6.739 1.00 . A A . 86 PHE CD2 1 1
4 8674 1 1 86 PHE CE1 C -20.230 -5.818 8.187 1.00 . A A . 86 PHE CE1 1 1
4 8675 1 1 86 PHE CE2 C -20.692 -8.197 8.098 1.00 . A A . 86 PHE CE2 1 1
4 8676 1 1 86 PHE CG C -20.934 -6.840 6.103 1.00 . A A . 86 PHE CG 1 1
4 8677 1 1 86 PHE CZ C -20.304 -7.064 8.822 1.00 . A A . 86 PHE CZ 1 1
4 8678 1 1 86 PHE H H -23.114 -8.103 5.756 1.00 . A A . 86 PHE H 1 1
4 8679 1 1 86 PHE HA H -22.959 -5.408 4.854 1.00 . A A . 86 PHE HA 1 1
4 8680 1 1 86 PHE HB2 H -21.050 -7.651 4.137 1.00 . A A . 86 PHE HB2 1 1
4 8681 1 1 86 PHE HB3 H -20.688 -5.925 4.196 1.00 . A A . 86 PHE HB3 1 1
4 8682 1 1 86 PHE HD1 H -20.489 -4.745 6.336 1.00 . A A . 86 PHE HD1 1 1
4 8683 1 1 86 PHE HD2 H -21.306 -8.959 6.180 1.00 . A A . 86 PHE HD2 1 1
4 8684 1 1 86 PHE HE1 H -19.931 -4.943 8.745 1.00 . A A . 86 PHE HE1 1 1
4 8685 1 1 86 PHE HE2 H -20.748 -9.158 8.588 1.00 . A A . 86 PHE HE2 1 1
4 8686 1 1 86 PHE HZ H -20.061 -7.150 9.871 1.00 . A A . 86 PHE HZ 1 1
4 8687 1 1 86 PHE N N -23.564 -7.390 5.257 1.00 . A A . 86 PHE N 1 1
4 8688 1 1 86 PHE O O -22.617 -7.274 2.253 1.00 . A A . 86 PHE O 1 1
4 8689 1 1 87 ASP C C -23.358 -5.170 0.273 1.00 . A A . 87 ASP C 1 1
4 8690 1 1 87 ASP CA C -24.497 -5.691 1.152 1.00 . A A . 87 ASP CA 1 1
4 8691 1 1 87 ASP CB C -25.731 -4.806 0.966 1.00 . A A . 87 ASP CB 1 1
4 8692 1 1 87 ASP CG C -26.853 -5.297 1.883 1.00 . A A . 87 ASP CG 1 1
4 8693 1 1 87 ASP H H -24.493 -5.031 3.202 1.00 . A A . 87 ASP H 1 1
4 8694 1 1 87 ASP HA H -24.736 -6.705 0.866 1.00 . A A . 87 ASP HA 1 1
4 8695 1 1 87 ASP HB2 H -25.482 -3.784 1.217 1.00 . A A . 87 ASP HB2 1 1
4 8696 1 1 87 ASP HB3 H -26.059 -4.855 -0.060 1.00 . A A . 87 ASP HB3 1 1
4 8697 1 1 87 ASP N N -24.075 -5.663 2.580 1.00 . A A . 87 ASP N 1 1
4 8698 1 1 87 ASP O O -23.079 -5.706 -0.780 1.00 . A A . 87 ASP O 1 1
4 8699 1 1 87 ASP OD1 O -27.040 -6.500 1.966 1.00 . A A . 87 ASP OD1 1 1
4 8700 1 1 87 ASP OD2 O -27.507 -4.462 2.485 1.00 . A A . 87 ASP OD2 1 1
4 8701 1 1 88 TRP C C -20.286 -4.339 0.214 1.00 . A A . 88 TRP C 1 1
4 8702 1 1 88 TRP CA C -21.571 -3.573 -0.109 1.00 . A A . 88 TRP CA 1 1
4 8703 1 1 88 TRP CB C -21.380 -2.094 0.229 1.00 . A A . 88 TRP CB 1 1
4 8704 1 1 88 TRP CD1 C -23.255 -1.278 -1.254 1.00 . A A . 88 TRP CD1 1 1
4 8705 1 1 88 TRP CD2 C -23.473 -0.586 0.875 1.00 . A A . 88 TRP CD2 1 1
4 8706 1 1 88 TRP CE2 C -24.578 -0.063 0.163 1.00 . A A . 88 TRP CE2 1 1
4 8707 1 1 88 TRP CE3 C -23.371 -0.296 2.248 1.00 . A A . 88 TRP CE3 1 1
4 8708 1 1 88 TRP CG C -22.648 -1.354 -0.048 1.00 . A A . 88 TRP CG 1 1
4 8709 1 1 88 TRP CH2 C -25.431 0.999 2.154 1.00 . A A . 88 TRP CH2 1 1
4 8710 1 1 88 TRP CZ2 C -25.548 0.720 0.789 1.00 . A A . 88 TRP CZ2 1 1
4 8711 1 1 88 TRP CZ3 C -24.346 0.492 2.883 1.00 . A A . 88 TRP CZ3 1 1
4 8712 1 1 88 TRP H H -22.933 -3.712 1.555 1.00 . A A . 88 TRP H 1 1
4 8713 1 1 88 TRP HA H -21.795 -3.676 -1.161 1.00 . A A . 88 TRP HA 1 1
4 8714 1 1 88 TRP HB2 H -21.126 -1.994 1.275 1.00 . A A . 88 TRP HB2 1 1
4 8715 1 1 88 TRP HB3 H -20.585 -1.686 -0.376 1.00 . A A . 88 TRP HB3 1 1
4 8716 1 1 88 TRP HD1 H -22.902 -1.739 -2.165 1.00 . A A . 88 TRP HD1 1 1
4 8717 1 1 88 TRP HE1 H -25.022 -0.303 -1.859 1.00 . A A . 88 TRP HE1 1 1
4 8718 1 1 88 TRP HE3 H -22.539 -0.682 2.817 1.00 . A A . 88 TRP HE3 1 1
4 8719 1 1 88 TRP HH2 H -26.178 1.604 2.648 1.00 . A A . 88 TRP HH2 1 1
4 8720 1 1 88 TRP HZ2 H -26.383 1.108 0.225 1.00 . A A . 88 TRP HZ2 1 1
4 8721 1 1 88 TRP HZ3 H -24.258 0.709 3.937 1.00 . A A . 88 TRP HZ3 1 1
4 8722 1 1 88 TRP N N -22.694 -4.129 0.699 1.00 . A A . 88 TRP N 1 1
4 8723 1 1 88 TRP NE1 N -24.400 -0.512 -1.131 1.00 . A A . 88 TRP NE1 1 1
4 8724 1 1 88 TRP O O -19.293 -3.763 0.610 1.00 . A A . 88 TRP O 1 1
4 8725 1 1 89 HIS C C -18.003 -6.127 -0.692 1.00 . A A . 89 HIS C 1 1
4 8726 1 1 89 HIS CA C -19.079 -6.432 0.350 1.00 . A A . 89 HIS CA 1 1
4 8727 1 1 89 HIS CB C -19.423 -7.923 0.307 1.00 . A A . 89 HIS CB 1 1
4 8728 1 1 89 HIS CD2 C -21.156 -9.117 -1.265 1.00 . A A . 89 HIS CD2 1 1
4 8729 1 1 89 HIS CE1 C -20.667 -8.089 -3.110 1.00 . A A . 89 HIS CE1 1 1
4 8730 1 1 89 HIS CG C -20.147 -8.234 -0.974 1.00 . A A . 89 HIS CG 1 1
4 8731 1 1 89 HIS H H -21.112 -6.079 -0.268 1.00 . A A . 89 HIS H 1 1
4 8732 1 1 89 HIS HA H -18.712 -6.175 1.332 1.00 . A A . 89 HIS HA 1 1
4 8733 1 1 89 HIS HB2 H -18.513 -8.503 0.357 1.00 . A A . 89 HIS HB2 1 1
4 8734 1 1 89 HIS HB3 H -20.055 -8.170 1.147 1.00 . A A . 89 HIS HB3 1 1
4 8735 1 1 89 HIS HD1 H -19.170 -6.895 -2.294 1.00 . A A . 89 HIS HD1 1 1
4 8736 1 1 89 HIS HD2 H -21.625 -9.782 -0.555 1.00 . A A . 89 HIS HD2 1 1
4 8737 1 1 89 HIS HE1 H -20.663 -7.773 -4.142 1.00 . A A . 89 HIS HE1 1 1
4 8738 1 1 89 HIS N N -20.299 -5.633 0.051 1.00 . A A . 89 HIS N 1 1
4 8739 1 1 89 HIS ND1 N -19.851 -7.589 -2.164 1.00 . A A . 89 HIS ND1 1 1
4 8740 1 1 89 HIS NE2 N -21.483 -9.024 -2.615 1.00 . A A . 89 HIS NE2 1 1
4 8741 1 1 89 HIS O O -18.290 -5.669 -1.781 1.00 . A A . 89 HIS O 1 1
4 8742 1 1 90 HIS C C -14.378 -6.755 -0.843 1.00 . A A . 90 HIS C 1 1
4 8743 1 1 90 HIS CA C -15.670 -6.106 -1.341 1.00 . A A . 90 HIS CA 1 1
4 8744 1 1 90 HIS CB C -15.466 -4.594 -1.469 1.00 . A A . 90 HIS CB 1 1
4 8745 1 1 90 HIS CD2 C -15.885 -3.460 0.864 1.00 . A A . 90 HIS CD2 1 1
4 8746 1 1 90 HIS CE1 C -13.836 -3.412 1.564 1.00 . A A . 90 HIS CE1 1 1
4 8747 1 1 90 HIS CG C -15.114 -4.021 -0.124 1.00 . A A . 90 HIS CG 1 1
4 8748 1 1 90 HIS H H -16.556 -6.749 0.514 1.00 . A A . 90 HIS H 1 1
4 8749 1 1 90 HIS HA H -15.932 -6.517 -2.304 1.00 . A A . 90 HIS HA 1 1
4 8750 1 1 90 HIS HB2 H -14.664 -4.397 -2.165 1.00 . A A . 90 HIS HB2 1 1
4 8751 1 1 90 HIS HB3 H -16.376 -4.138 -1.827 1.00 . A A . 90 HIS HB3 1 1
4 8752 1 1 90 HIS HD1 H -13.015 -4.304 -0.127 1.00 . A A . 90 HIS HD1 1 1
4 8753 1 1 90 HIS HD2 H -16.957 -3.335 0.821 1.00 . A A . 90 HIS HD2 1 1
4 8754 1 1 90 HIS HE1 H -12.959 -3.249 2.174 1.00 . A A . 90 HIS HE1 1 1
4 8755 1 1 90 HIS N N -16.765 -6.379 -0.369 1.00 . A A . 90 HIS N 1 1
4 8756 1 1 90 HIS ND1 N -13.811 -3.980 0.344 1.00 . A A . 90 HIS ND1 1 1
4 8757 1 1 90 HIS NE2 N -15.075 -3.077 1.930 1.00 . A A . 90 HIS NE2 1 1
4 8758 1 1 90 HIS O O -14.053 -6.699 0.326 1.00 . A A . 90 HIS O 1 1
4 8759 1 1 91 THR C C -11.293 -6.967 -1.082 1.00 . A A . 91 THR C 1 1
4 8760 1 1 91 THR CA C -12.372 -8.030 -1.296 1.00 . A A . 91 THR CA 1 1
4 8761 1 1 91 THR CB C -11.916 -9.010 -2.380 1.00 . A A . 91 THR CB 1 1
4 8762 1 1 91 THR CG2 C -13.008 -10.054 -2.616 1.00 . A A . 91 THR CG2 1 1
4 8763 1 1 91 THR H H -13.919 -7.413 -2.659 1.00 . A A . 91 THR H 1 1
4 8764 1 1 91 THR HA H -12.536 -8.567 -0.372 1.00 . A A . 91 THR HA 1 1
4 8765 1 1 91 THR HB H -11.012 -9.505 -2.062 1.00 . A A . 91 THR HB 1 1
4 8766 1 1 91 THR HG1 H -12.432 -7.744 -3.763 1.00 . A A . 91 THR HG1 1 1
4 8767 1 1 91 THR HG21 H -13.198 -10.591 -1.699 1.00 . A A . 91 THR HG21 1 1
4 8768 1 1 91 THR HG22 H -12.684 -10.748 -3.378 1.00 . A A . 91 THR HG22 1 1
4 8769 1 1 91 THR HG23 H -13.914 -9.562 -2.939 1.00 . A A . 91 THR HG23 1 1
4 8770 1 1 91 THR N N -13.639 -7.375 -1.720 1.00 . A A . 91 THR N 1 1
4 8771 1 1 91 THR O O -11.581 -5.793 -0.961 1.00 . A A . 91 THR O 1 1
4 8772 1 1 91 THR OG1 O -11.670 -8.298 -3.584 1.00 . A A . 91 THR OG1 1 1
4 8773 1 1 92 PHE C C -7.601 -7.053 -1.093 1.00 . A A . 92 PHE C 1 1
4 8774 1 1 92 PHE CA C -8.957 -6.381 -0.828 1.00 . A A . 92 PHE CA 1 1
4 8775 1 1 92 PHE CB C -8.997 -5.878 0.616 1.00 . A A . 92 PHE CB 1 1
4 8776 1 1 92 PHE CD1 C -8.156 -3.522 0.300 1.00 . A A . 92 PHE CD1 1 1
4 8777 1 1 92 PHE CD2 C -6.755 -5.108 1.484 1.00 . A A . 92 PHE CD2 1 1
4 8778 1 1 92 PHE CE1 C -7.181 -2.532 0.473 1.00 . A A . 92 PHE CE1 1 1
4 8779 1 1 92 PHE CE2 C -5.780 -4.118 1.657 1.00 . A A . 92 PHE CE2 1 1
4 8780 1 1 92 PHE CG C -7.944 -4.810 0.806 1.00 . A A . 92 PHE CG 1 1
4 8781 1 1 92 PHE CZ C -5.994 -2.830 1.151 1.00 . A A . 92 PHE CZ 1 1
4 8782 1 1 92 PHE H H -9.842 -8.321 -1.135 1.00 . A A . 92 PHE H 1 1
4 8783 1 1 92 PHE HA H -9.090 -5.548 -1.500 1.00 . A A . 92 PHE HA 1 1
4 8784 1 1 92 PHE HB2 H -9.972 -5.463 0.826 1.00 . A A . 92 PHE HB2 1 1
4 8785 1 1 92 PHE HB3 H -8.802 -6.699 1.290 1.00 . A A . 92 PHE HB3 1 1
4 8786 1 1 92 PHE HD1 H -9.072 -3.292 -0.223 1.00 . A A . 92 PHE HD1 1 1
4 8787 1 1 92 PHE HD2 H -6.591 -6.101 1.875 1.00 . A A . 92 PHE HD2 1 1
4 8788 1 1 92 PHE HE1 H -7.346 -1.539 0.083 1.00 . A A . 92 PHE HE1 1 1
4 8789 1 1 92 PHE HE2 H -4.864 -4.348 2.180 1.00 . A A . 92 PHE HE2 1 1
4 8790 1 1 92 PHE HZ H -5.241 -2.067 1.284 1.00 . A A . 92 PHE HZ 1 1
4 8791 1 1 92 PHE N N -10.053 -7.369 -1.034 1.00 . A A . 92 PHE N 1 1
4 8792 1 1 92 PHE O O -6.827 -7.240 -0.177 1.00 . A A . 92 PHE O 1 1
4 8793 1 1 93 PRO C C -4.898 -7.126 -2.392 1.00 . A A . 93 PRO C 1 1
4 8794 1 1 93 PRO CA C -6.077 -8.060 -2.705 1.00 . A A . 93 PRO CA 1 1
4 8795 1 1 93 PRO CB C -6.197 -8.339 -4.224 1.00 . A A . 93 PRO CB 1 1
4 8796 1 1 93 PRO CD C -8.283 -7.182 -3.461 1.00 . A A . 93 PRO CD 1 1
4 8797 1 1 93 PRO CG C -7.592 -7.822 -4.686 1.00 . A A . 93 PRO CG 1 1
4 8798 1 1 93 PRO HA H -5.969 -8.988 -2.165 1.00 . A A . 93 PRO HA 1 1
4 8799 1 1 93 PRO HB2 H -5.412 -7.821 -4.766 1.00 . A A . 93 PRO HB2 1 1
4 8800 1 1 93 PRO HB3 H -6.124 -9.402 -4.412 1.00 . A A . 93 PRO HB3 1 1
4 8801 1 1 93 PRO HD2 H -8.431 -6.123 -3.626 1.00 . A A . 93 PRO HD2 1 1
4 8802 1 1 93 PRO HD3 H -9.227 -7.667 -3.258 1.00 . A A . 93 PRO HD3 1 1
4 8803 1 1 93 PRO HG2 H -7.471 -7.086 -5.472 1.00 . A A . 93 PRO HG2 1 1
4 8804 1 1 93 PRO HG3 H -8.190 -8.647 -5.052 1.00 . A A . 93 PRO HG3 1 1
4 8805 1 1 93 PRO N N -7.346 -7.404 -2.337 1.00 . A A . 93 PRO N 1 1
4 8806 1 1 93 PRO O O -4.904 -5.963 -2.743 1.00 . A A . 93 PRO O 1 1
4 8807 1 1 94 SER C C -1.643 -6.935 -2.490 1.00 . A A . 94 SER C 1 1
4 8808 1 1 94 SER CA C -2.705 -6.784 -1.398 1.00 . A A . 94 SER CA 1 1
4 8809 1 1 94 SER CB C -2.121 -7.237 -0.059 1.00 . A A . 94 SER CB 1 1
4 8810 1 1 94 SER H H -3.905 -8.575 -1.466 1.00 . A A . 94 SER H 1 1
4 8811 1 1 94 SER HA H -3.004 -5.748 -1.327 1.00 . A A . 94 SER HA 1 1
4 8812 1 1 94 SER HB2 H -1.297 -6.599 0.212 1.00 . A A . 94 SER HB2 1 1
4 8813 1 1 94 SER HB3 H -2.886 -7.177 0.705 1.00 . A A . 94 SER HB3 1 1
4 8814 1 1 94 SER HG H -0.699 -8.552 -0.251 1.00 . A A . 94 SER HG 1 1
4 8815 1 1 94 SER N N -3.887 -7.633 -1.736 1.00 . A A . 94 SER N 1 1
4 8816 1 1 94 SER O O -1.284 -8.030 -2.873 1.00 . A A . 94 SER O 1 1
4 8817 1 1 94 SER OG O -1.656 -8.576 -0.178 1.00 . A A . 94 SER OG 1 1
4 8818 1 1 95 ARG C C 1.190 -6.500 -3.470 1.00 . A A . 95 ARG C 1 1
4 8819 1 1 95 ARG CA C -0.102 -5.927 -4.063 1.00 . A A . 95 ARG CA 1 1
4 8820 1 1 95 ARG CB C 0.165 -4.525 -4.629 1.00 . A A . 95 ARG CB 1 1
4 8821 1 1 95 ARG CD C -0.673 -2.752 -6.226 1.00 . A A . 95 ARG CD 1 1
4 8822 1 1 95 ARG CG C -0.932 -4.156 -5.640 1.00 . A A . 95 ARG CG 1 1
4 8823 1 1 95 ARG CZ C -3.032 -2.550 -6.840 1.00 . A A . 95 ARG CZ 1 1
4 8824 1 1 95 ARG H H -1.441 -4.968 -2.674 1.00 . A A . 95 ARG H 1 1
4 8825 1 1 95 ARG HA H -0.450 -6.577 -4.852 1.00 . A A . 95 ARG HA 1 1
4 8826 1 1 95 ARG HB2 H 0.166 -3.807 -3.821 1.00 . A A . 95 ARG HB2 1 1
4 8827 1 1 95 ARG HB3 H 1.125 -4.510 -5.124 1.00 . A A . 95 ARG HB3 1 1
4 8828 1 1 95 ARG HD2 H -0.015 -2.195 -5.577 1.00 . A A . 95 ARG HD2 1 1
4 8829 1 1 95 ARG HD3 H -0.208 -2.845 -7.203 1.00 . A A . 95 ARG HD3 1 1
4 8830 1 1 95 ARG HE H -2.021 -1.093 -5.955 1.00 . A A . 95 ARG HE 1 1
4 8831 1 1 95 ARG HG2 H -0.934 -4.890 -6.433 1.00 . A A . 95 ARG HG2 1 1
4 8832 1 1 95 ARG HG3 H -1.891 -4.165 -5.143 1.00 . A A . 95 ARG HG3 1 1
4 8833 1 1 95 ARG HH11 H -2.089 -4.195 -7.473 1.00 . A A . 95 ARG HH11 1 1
4 8834 1 1 95 ARG HH12 H -3.783 -4.133 -7.809 1.00 . A A . 95 ARG HH12 1 1
4 8835 1 1 95 ARG HH21 H -4.220 -0.999 -6.405 1.00 . A A . 95 ARG HH21 1 1
4 8836 1 1 95 ARG HH22 H -4.986 -2.325 -7.213 1.00 . A A . 95 ARG HH22 1 1
4 8837 1 1 95 ARG N N -1.139 -5.843 -2.996 1.00 . A A . 95 ARG N 1 1
4 8838 1 1 95 ARG NE N -1.965 -2.000 -6.322 1.00 . A A . 95 ARG NE 1 1
4 8839 1 1 95 ARG NH1 N -2.960 -3.718 -7.419 1.00 . A A . 95 ARG NH1 1 1
4 8840 1 1 95 ARG NH2 N -4.168 -1.908 -6.818 1.00 . A A . 95 ARG NH2 1 1
4 8841 1 1 95 ARG O O 1.673 -7.531 -3.892 1.00 . A A . 95 ARG O 1 1
4 8842 1 1 96 GLY C C 4.180 -6.104 -2.844 1.00 . A A . 96 GLY C 1 1
4 8843 1 1 96 GLY CA C 3.014 -6.345 -1.884 1.00 . A A . 96 GLY CA 1 1
4 8844 1 1 96 GLY H H 1.349 -5.006 -2.172 1.00 . A A . 96 GLY H 1 1
4 8845 1 1 96 GLY HA2 H 3.195 -5.824 -0.954 1.00 . A A . 96 GLY HA2 1 1
4 8846 1 1 96 GLY HA3 H 2.921 -7.403 -1.694 1.00 . A A . 96 GLY HA3 1 1
4 8847 1 1 96 GLY N N 1.753 -5.837 -2.498 1.00 . A A . 96 GLY N 1 1
4 8848 1 1 96 GLY O O 4.140 -5.218 -3.674 1.00 . A A . 96 GLY O 1 1
4 8849 1 1 97 ASN C C 7.377 -7.849 -3.454 1.00 . A A . 97 ASN C 1 1
4 8850 1 1 97 ASN CA C 6.387 -6.699 -3.648 1.00 . A A . 97 ASN CA 1 1
4 8851 1 1 97 ASN CB C 7.079 -5.373 -3.326 1.00 . A A . 97 ASN CB 1 1
4 8852 1 1 97 ASN CG C 7.485 -5.354 -1.851 1.00 . A A . 97 ASN CG 1 1
4 8853 1 1 97 ASN H H 5.233 -7.597 -2.063 1.00 . A A . 97 ASN H 1 1
4 8854 1 1 97 ASN HA H 6.045 -6.688 -4.673 1.00 . A A . 97 ASN HA 1 1
4 8855 1 1 97 ASN HB2 H 7.958 -5.268 -3.944 1.00 . A A . 97 ASN HB2 1 1
4 8856 1 1 97 ASN HB3 H 6.400 -4.556 -3.521 1.00 . A A . 97 ASN HB3 1 1
4 8857 1 1 97 ASN HD21 H 9.310 -4.664 -2.217 1.00 . A A . 97 ASN HD21 1 1
4 8858 1 1 97 ASN HD22 H 8.952 -4.934 -0.580 1.00 . A A . 97 ASN HD22 1 1
4 8859 1 1 97 ASN N N 5.219 -6.886 -2.739 1.00 . A A . 97 ASN N 1 1
4 8860 1 1 97 ASN ND2 N 8.682 -4.951 -1.522 1.00 . A A . 97 ASN ND2 1 1
4 8861 1 1 97 ASN O O 7.291 -8.602 -2.504 1.00 . A A . 97 ASN O 1 1
4 8862 1 1 97 ASN OD1 O 6.706 -5.710 -0.989 1.00 . A A . 97 ASN OD1 1 1
4 8863 1 1 98 LEU C C 10.604 -8.691 -4.946 1.00 . A A . 98 LEU C 1 1
4 8864 1 1 98 LEU CA C 9.318 -9.089 -4.219 1.00 . A A . 98 LEU CA 1 1
4 8865 1 1 98 LEU CB C 8.760 -10.380 -4.840 1.00 . A A . 98 LEU CB 1 1
4 8866 1 1 98 LEU CD1 C 8.447 -11.359 -7.149 1.00 . A A . 98 LEU CD1 1 1
4 8867 1 1 98 LEU CD2 C 6.741 -9.778 -6.253 1.00 . A A . 98 LEU CD2 1 1
4 8868 1 1 98 LEU CG C 8.241 -10.113 -6.278 1.00 . A A . 98 LEU CG 1 1
4 8869 1 1 98 LEU H H 8.368 -7.371 -5.105 1.00 . A A . 98 LEU H 1 1
4 8870 1 1 98 LEU HA H 9.535 -9.259 -3.174 1.00 . A A . 98 LEU HA 1 1
4 8871 1 1 98 LEU HB2 H 9.550 -11.119 -4.868 1.00 . A A . 98 LEU HB2 1 1
4 8872 1 1 98 LEU HB3 H 7.954 -10.752 -4.223 1.00 . A A . 98 LEU HB3 1 1
4 8873 1 1 98 LEU HD11 H 7.979 -11.208 -8.110 1.00 . A A . 98 LEU HD11 1 1
4 8874 1 1 98 LEU HD12 H 8.004 -12.216 -6.663 1.00 . A A . 98 LEU HD12 1 1
4 8875 1 1 98 LEU HD13 H 9.505 -11.530 -7.286 1.00 . A A . 98 LEU HD13 1 1
4 8876 1 1 98 LEU HD21 H 6.584 -8.846 -5.733 1.00 . A A . 98 LEU HD21 1 1
4 8877 1 1 98 LEU HD22 H 6.202 -10.566 -5.749 1.00 . A A . 98 LEU HD22 1 1
4 8878 1 1 98 LEU HD23 H 6.378 -9.688 -7.266 1.00 . A A . 98 LEU HD23 1 1
4 8879 1 1 98 LEU HG H 8.785 -9.287 -6.716 1.00 . A A . 98 LEU HG 1 1
4 8880 1 1 98 LEU N N 8.318 -7.990 -4.348 1.00 . A A . 98 LEU N 1 1
4 8881 1 1 98 LEU O O 10.635 -7.731 -5.690 1.00 . A A . 98 LEU O 1 1
4 8882 1 1 99 ASP C C 13.939 -10.231 -5.241 1.00 . A A . 99 ASP C 1 1
4 8883 1 1 99 ASP CA C 12.947 -9.079 -5.415 1.00 . A A . 99 ASP CA 1 1
4 8884 1 1 99 ASP CB C 13.530 -7.806 -4.799 1.00 . A A . 99 ASP CB 1 1
4 8885 1 1 99 ASP CG C 14.776 -7.384 -5.579 1.00 . A A . 99 ASP CG 1 1
4 8886 1 1 99 ASP H H 11.621 -10.190 -4.131 1.00 . A A . 99 ASP H 1 1
4 8887 1 1 99 ASP HA H 12.765 -8.918 -6.468 1.00 . A A . 99 ASP HA 1 1
4 8888 1 1 99 ASP HB2 H 12.793 -7.017 -4.841 1.00 . A A . 99 ASP HB2 1 1
4 8889 1 1 99 ASP HB3 H 13.799 -7.994 -3.770 1.00 . A A . 99 ASP HB3 1 1
4 8890 1 1 99 ASP N N 11.666 -9.419 -4.736 1.00 . A A . 99 ASP N 1 1
4 8891 1 1 99 ASP O O 15.137 -10.030 -5.197 1.00 . A A . 99 ASP O 1 1
4 8892 1 1 99 ASP OD1 O 14.618 -6.788 -6.632 1.00 . A A . 99 ASP OD1 1 1
4 8893 1 1 99 ASP OD2 O 15.867 -7.666 -5.112 1.00 . A A . 99 ASP OD2 1 1
4 8894 1 1 100 ASP C C 15.032 -12.920 -6.313 1.00 . A A . 100 ASP C 1 1
4 8895 1 1 100 ASP CA C 14.369 -12.599 -4.973 1.00 . A A . 100 ASP CA 1 1
4 8896 1 1 100 ASP CB C 13.571 -13.812 -4.493 1.00 . A A . 100 ASP CB 1 1
4 8897 1 1 100 ASP CG C 12.881 -13.481 -3.169 1.00 . A A . 100 ASP CG 1 1
4 8898 1 1 100 ASP H H 12.483 -11.578 -5.180 1.00 . A A . 100 ASP H 1 1
4 8899 1 1 100 ASP HA H 15.128 -12.355 -4.244 1.00 . A A . 100 ASP HA 1 1
4 8900 1 1 100 ASP HB2 H 12.827 -14.069 -5.234 1.00 . A A . 100 ASP HB2 1 1
4 8901 1 1 100 ASP HB3 H 14.239 -14.649 -4.349 1.00 . A A . 100 ASP HB3 1 1
4 8902 1 1 100 ASP N N 13.451 -11.437 -5.142 1.00 . A A . 100 ASP N 1 1
4 8903 1 1 100 ASP O O 15.339 -14.058 -6.608 1.00 . A A . 100 ASP O 1 1
4 8904 1 1 100 ASP OD1 O 13.357 -12.591 -2.483 1.00 . A A . 100 ASP OD1 1 1
4 8905 1 1 100 ASP OD2 O 11.890 -14.123 -2.862 1.00 . A A . 100 ASP OD2 1 1
4 8906 1 1 101 PHE C C 17.369 -12.536 -8.238 1.00 . A A . 101 PHE C 1 1
4 8907 1 1 101 PHE CA C 15.898 -12.174 -8.449 1.00 . A A . 101 PHE CA 1 1
4 8908 1 1 101 PHE CB C 15.803 -10.913 -9.309 1.00 . A A . 101 PHE CB 1 1
4 8909 1 1 101 PHE CD1 C 15.642 -11.687 -11.702 1.00 . A A . 101 PHE CD1 1 1
4 8910 1 1 101 PHE CD2 C 17.784 -10.916 -10.867 1.00 . A A . 101 PHE CD2 1 1
4 8911 1 1 101 PHE CE1 C 16.219 -11.935 -12.953 1.00 . A A . 101 PHE CE1 1 1
4 8912 1 1 101 PHE CE2 C 18.361 -11.164 -12.117 1.00 . A A . 101 PHE CE2 1 1
4 8913 1 1 101 PHE CG C 16.424 -11.177 -10.659 1.00 . A A . 101 PHE CG 1 1
4 8914 1 1 101 PHE CZ C 17.578 -11.674 -13.161 1.00 . A A . 101 PHE CZ 1 1
4 8915 1 1 101 PHE H H 14.999 -11.015 -6.871 1.00 . A A . 101 PHE H 1 1
4 8916 1 1 101 PHE HA H 15.393 -12.988 -8.947 1.00 . A A . 101 PHE HA 1 1
4 8917 1 1 101 PHE HB2 H 14.765 -10.641 -9.436 1.00 . A A . 101 PHE HB2 1 1
4 8918 1 1 101 PHE HB3 H 16.329 -10.104 -8.823 1.00 . A A . 101 PHE HB3 1 1
4 8919 1 1 101 PHE HD1 H 14.594 -11.889 -11.541 1.00 . A A . 101 PHE HD1 1 1
4 8920 1 1 101 PHE HD2 H 18.387 -10.523 -10.062 1.00 . A A . 101 PHE HD2 1 1
4 8921 1 1 101 PHE HE1 H 15.615 -12.328 -13.757 1.00 . A A . 101 PHE HE1 1 1
4 8922 1 1 101 PHE HE2 H 19.410 -10.962 -12.278 1.00 . A A . 101 PHE HE2 1 1
4 8923 1 1 101 PHE HZ H 18.024 -11.865 -14.126 1.00 . A A . 101 PHE HZ 1 1
4 8924 1 1 101 PHE N N 15.255 -11.925 -7.128 1.00 . A A . 101 PHE N 1 1
4 8925 1 1 101 PHE O O 17.942 -13.306 -8.983 1.00 . A A . 101 PHE O 1 1
4 8926 1 1 102 PHE C C 19.570 -13.792 -6.679 1.00 . A A . 102 PHE C 1 1
4 8927 1 1 102 PHE CA C 19.419 -12.299 -6.971 1.00 . A A . 102 PHE CA 1 1
4 8928 1 1 102 PHE CB C 19.907 -11.489 -5.768 1.00 . A A . 102 PHE CB 1 1
4 8929 1 1 102 PHE CD1 C 21.059 -9.487 -6.777 1.00 . A A . 102 PHE CD1 1 1
4 8930 1 1 102 PHE CD2 C 18.851 -9.201 -5.817 1.00 . A A . 102 PHE CD2 1 1
4 8931 1 1 102 PHE CE1 C 21.089 -8.129 -7.113 1.00 . A A . 102 PHE CE1 1 1
4 8932 1 1 102 PHE CE2 C 18.881 -7.843 -6.154 1.00 . A A . 102 PHE CE2 1 1
4 8933 1 1 102 PHE CG C 19.940 -10.023 -6.129 1.00 . A A . 102 PHE CG 1 1
4 8934 1 1 102 PHE CZ C 20.000 -7.306 -6.802 1.00 . A A . 102 PHE CZ 1 1
4 8935 1 1 102 PHE H H 17.505 -11.367 -6.639 1.00 . A A . 102 PHE H 1 1
4 8936 1 1 102 PHE HA H 20.005 -12.041 -7.840 1.00 . A A . 102 PHE HA 1 1
4 8937 1 1 102 PHE HB2 H 19.236 -11.641 -4.935 1.00 . A A . 102 PHE HB2 1 1
4 8938 1 1 102 PHE HB3 H 20.900 -11.814 -5.494 1.00 . A A . 102 PHE HB3 1 1
4 8939 1 1 102 PHE HD1 H 21.899 -10.122 -7.017 1.00 . A A . 102 PHE HD1 1 1
4 8940 1 1 102 PHE HD2 H 17.987 -9.614 -5.318 1.00 . A A . 102 PHE HD2 1 1
4 8941 1 1 102 PHE HE1 H 21.953 -7.716 -7.613 1.00 . A A . 102 PHE HE1 1 1
4 8942 1 1 102 PHE HE2 H 18.041 -7.208 -5.914 1.00 . A A . 102 PHE HE2 1 1
4 8943 1 1 102 PHE HZ H 20.024 -6.258 -7.062 1.00 . A A . 102 PHE HZ 1 1
4 8944 1 1 102 PHE N N 17.985 -11.986 -7.229 1.00 . A A . 102 PHE N 1 1
4 8945 1 1 102 PHE O O 20.544 -14.413 -7.056 1.00 . A A . 102 PHE O 1 1
4 8946 1 1 103 HIS C C 18.762 -16.631 -6.996 1.00 . A A . 103 HIS C 1 1
4 8947 1 1 103 HIS CA C 18.704 -15.829 -5.693 1.00 . A A . 103 HIS CA 1 1
4 8948 1 1 103 HIS CB C 17.475 -16.252 -4.887 1.00 . A A . 103 HIS CB 1 1
4 8949 1 1 103 HIS CD2 C 17.349 -15.954 -2.279 1.00 . A A . 103 HIS CD2 1 1
4 8950 1 1 103 HIS CE1 C 17.512 -13.795 -2.201 1.00 . A A . 103 HIS CE1 1 1
4 8951 1 1 103 HIS CG C 17.458 -15.517 -3.576 1.00 . A A . 103 HIS CG 1 1
4 8952 1 1 103 HIS H H 17.837 -13.858 -5.713 1.00 . A A . 103 HIS H 1 1
4 8953 1 1 103 HIS HA H 19.598 -16.017 -5.115 1.00 . A A . 103 HIS HA 1 1
4 8954 1 1 103 HIS HB2 H 16.580 -16.017 -5.445 1.00 . A A . 103 HIS HB2 1 1
4 8955 1 1 103 HIS HB3 H 17.516 -17.316 -4.701 1.00 . A A . 103 HIS HB3 1 1
4 8956 1 1 103 HIS HD1 H 17.651 -13.520 -4.259 1.00 . A A . 103 HIS HD1 1 1
4 8957 1 1 103 HIS HD2 H 17.251 -16.986 -1.978 1.00 . A A . 103 HIS HD2 1 1
4 8958 1 1 103 HIS HE1 H 17.570 -12.779 -1.838 1.00 . A A . 103 HIS HE1 1 1
4 8959 1 1 103 HIS N N 18.614 -14.375 -6.009 1.00 . A A . 103 HIS N 1 1
4 8960 1 1 103 HIS ND1 N 17.561 -14.135 -3.501 1.00 . A A . 103 HIS ND1 1 1
4 8961 1 1 103 HIS NE2 N 17.384 -14.865 -1.412 1.00 . A A . 103 HIS NE2 1 1
4 8962 1 1 103 HIS O O 19.590 -17.503 -7.163 1.00 . A A . 103 HIS O 1 1
4 8963 1 1 104 ARG C C 18.869 -16.418 -10.182 1.00 . A A . 104 ARG C 1 1
4 8964 1 1 104 ARG CA C 17.887 -17.083 -9.215 1.00 . A A . 104 ARG CA 1 1
4 8965 1 1 104 ARG CB C 16.481 -17.057 -9.818 1.00 . A A . 104 ARG CB 1 1
4 8966 1 1 104 ARG CD C 14.999 -18.110 -11.532 1.00 . A A . 104 ARG CD 1 1
4 8967 1 1 104 ARG CG C 16.448 -17.926 -11.076 1.00 . A A . 104 ARG CG 1 1
4 8968 1 1 104 ARG CZ C 13.245 -16.673 -12.383 1.00 . A A . 104 ARG CZ 1 1
4 8969 1 1 104 ARG H H 17.226 -15.632 -7.765 1.00 . A A . 104 ARG H 1 1
4 8970 1 1 104 ARG HA H 18.186 -18.108 -9.046 1.00 . A A . 104 ARG HA 1 1
4 8971 1 1 104 ARG HB2 H 15.773 -17.439 -9.097 1.00 . A A . 104 ARG HB2 1 1
4 8972 1 1 104 ARG HB3 H 16.219 -16.041 -10.076 1.00 . A A . 104 ARG HB3 1 1
4 8973 1 1 104 ARG HD2 H 14.983 -18.651 -12.467 1.00 . A A . 104 ARG HD2 1 1
4 8974 1 1 104 ARG HD3 H 14.455 -18.666 -10.784 1.00 . A A . 104 ARG HD3 1 1
4 8975 1 1 104 ARG HE H 14.786 -15.974 -11.344 1.00 . A A . 104 ARG HE 1 1
4 8976 1 1 104 ARG HG2 H 17.015 -17.444 -11.860 1.00 . A A . 104 ARG HG2 1 1
4 8977 1 1 104 ARG HG3 H 16.880 -18.891 -10.859 1.00 . A A . 104 ARG HG3 1 1
4 8978 1 1 104 ARG HH11 H 13.109 -18.635 -12.758 1.00 . A A . 104 ARG HH11 1 1
4 8979 1 1 104 ARG HH12 H 11.825 -17.660 -13.391 1.00 . A A . 104 ARG HH12 1 1
4 8980 1 1 104 ARG HH21 H 13.117 -14.687 -12.163 1.00 . A A . 104 ARG HH21 1 1
4 8981 1 1 104 ARG HH22 H 11.829 -15.426 -13.054 1.00 . A A . 104 ARG HH22 1 1
4 8982 1 1 104 ARG N N 17.886 -16.340 -7.921 1.00 . A A . 104 ARG N 1 1
4 8983 1 1 104 ARG NE N 14.364 -16.775 -11.720 1.00 . A A . 104 ARG NE 1 1
4 8984 1 1 104 ARG NH1 N 12.682 -17.739 -12.883 1.00 . A A . 104 ARG NH1 1 1
4 8985 1 1 104 ARG NH2 N 12.687 -15.504 -12.546 1.00 . A A . 104 ARG NH2 1 1
4 8986 1 1 104 ARG O O 18.639 -15.325 -10.660 1.00 . A A . 104 ARG O 1 1
4 8987 1 1 105 ASP C C 20.462 -16.639 -12.851 1.00 . A A . 105 ASP C 1 1
4 8988 1 1 105 ASP CA C 20.955 -16.474 -11.412 1.00 . A A . 105 ASP CA 1 1
4 8989 1 1 105 ASP CB C 22.299 -17.186 -11.249 1.00 . A A . 105 ASP CB 1 1
4 8990 1 1 105 ASP CG C 22.825 -16.967 -9.829 1.00 . A A . 105 ASP CG 1 1
4 8991 1 1 105 ASP H H 20.126 -17.952 -10.081 1.00 . A A . 105 ASP H 1 1
4 8992 1 1 105 ASP HA H 21.074 -15.424 -11.190 1.00 . A A . 105 ASP HA 1 1
4 8993 1 1 105 ASP HB2 H 22.171 -18.244 -11.428 1.00 . A A . 105 ASP HB2 1 1
4 8994 1 1 105 ASP HB3 H 23.008 -16.785 -11.958 1.00 . A A . 105 ASP HB3 1 1
4 8995 1 1 105 ASP N N 19.961 -17.071 -10.475 1.00 . A A . 105 ASP N 1 1
4 8996 1 1 105 ASP O O 21.124 -16.252 -13.792 1.00 . A A . 105 ASP O 1 1
4 8997 1 1 105 ASP OD1 O 22.024 -17.009 -8.910 1.00 . A A . 105 ASP OD1 1 1
4 8998 1 1 105 ASP OD2 O 24.019 -16.762 -9.685 1.00 . A A . 105 ASP OD2 1 1
4 8999 1 1 106 LYS C C 19.823 -18.089 -15.274 1.00 . A A . 106 LYS C 1 1
4 9000 1 1 106 LYS CA C 18.767 -17.400 -14.406 1.00 . A A . 106 LYS CA 1 1
4 9001 1 1 106 LYS CB C 18.421 -16.038 -15.010 1.00 . A A . 106 LYS CB 1 1
4 9002 1 1 106 LYS CD C 17.235 -14.879 -16.879 1.00 . A A . 106 LYS CD 1 1
4 9003 1 1 106 LYS CE C 16.457 -15.081 -18.181 1.00 . A A . 106 LYS CE 1 1
4 9004 1 1 106 LYS CG C 17.658 -16.239 -16.321 1.00 . A A . 106 LYS CG 1 1
4 9005 1 1 106 LYS H H 18.783 -17.517 -12.255 1.00 . A A . 106 LYS H 1 1
4 9006 1 1 106 LYS HA H 17.878 -18.012 -14.367 1.00 . A A . 106 LYS HA 1 1
4 9007 1 1 106 LYS HB2 H 17.808 -15.482 -14.316 1.00 . A A . 106 LYS HB2 1 1
4 9008 1 1 106 LYS HB3 H 19.330 -15.489 -15.206 1.00 . A A . 106 LYS HB3 1 1
4 9009 1 1 106 LYS HD2 H 16.608 -14.374 -16.158 1.00 . A A . 106 LYS HD2 1 1
4 9010 1 1 106 LYS HD3 H 18.112 -14.281 -17.075 1.00 . A A . 106 LYS HD3 1 1
4 9011 1 1 106 LYS HE2 H 17.066 -15.635 -18.881 1.00 . A A . 106 LYS HE2 1 1
4 9012 1 1 106 LYS HE3 H 15.551 -15.631 -17.977 1.00 . A A . 106 LYS HE3 1 1
4 9013 1 1 106 LYS HG2 H 18.296 -16.740 -17.035 1.00 . A A . 106 LYS HG2 1 1
4 9014 1 1 106 LYS HG3 H 16.781 -16.840 -16.138 1.00 . A A . 106 LYS HG3 1 1
4 9015 1 1 106 LYS HZ1 H 16.650 -13.010 -18.275 1.00 . A A . 106 LYS HZ1 1 1
4 9016 1 1 106 LYS HZ2 H 15.094 -13.580 -18.649 1.00 . A A . 106 LYS HZ2 1 1
4 9017 1 1 106 LYS HZ3 H 16.355 -13.746 -19.775 1.00 . A A . 106 LYS HZ3 1 1
4 9018 1 1 106 LYS N N 19.302 -17.212 -13.028 1.00 . A A . 106 LYS N 1 1
4 9019 1 1 106 LYS NZ N 16.112 -13.753 -18.764 1.00 . A A . 106 LYS NZ 1 1
4 9020 1 1 106 LYS O O 20.402 -17.485 -16.153 1.00 . A A . 106 LYS O 1 1
4 9021 1 1 107 ASP C C 22.327 -19.228 -16.062 1.00 . A A . 107 ASP C 1 1
4 9022 1 1 107 ASP CA C 21.089 -20.101 -15.828 1.00 . A A . 107 ASP CA 1 1
4 9023 1 1 107 ASP CB C 20.484 -20.512 -17.175 1.00 . A A . 107 ASP CB 1 1
4 9024 1 1 107 ASP CG C 20.252 -19.273 -18.044 1.00 . A A . 107 ASP CG 1 1
4 9025 1 1 107 ASP H H 19.588 -19.809 -14.310 1.00 . A A . 107 ASP H 1 1
4 9026 1 1 107 ASP HA H 21.382 -20.988 -15.286 1.00 . A A . 107 ASP HA 1 1
4 9027 1 1 107 ASP HB2 H 21.161 -21.184 -17.683 1.00 . A A . 107 ASP HB2 1 1
4 9028 1 1 107 ASP HB3 H 19.541 -21.011 -17.007 1.00 . A A . 107 ASP HB3 1 1
4 9029 1 1 107 ASP N N 20.073 -19.351 -15.027 1.00 . A A . 107 ASP N 1 1
4 9030 1 1 107 ASP O O 22.573 -18.279 -15.344 1.00 . A A . 107 ASP O 1 1
4 9031 1 1 107 ASP OD1 O 21.223 -18.750 -18.564 1.00 . A A . 107 ASP OD1 1 1
4 9032 1 1 107 ASP OD2 O 19.108 -18.870 -18.171 1.00 . A A . 107 ASP OD2 1 1
4 9033 1 1 108 ASP C C 24.888 -19.110 -18.709 1.00 . A A . 108 ASP C 1 1
4 9034 1 1 108 ASP CA C 24.325 -18.731 -17.338 1.00 . A A . 108 ASP CA 1 1
4 9035 1 1 108 ASP CB C 25.377 -19.003 -16.261 1.00 . A A . 108 ASP CB 1 1
4 9036 1 1 108 ASP CG C 26.598 -18.114 -16.503 1.00 . A A . 108 ASP CG 1 1
4 9037 1 1 108 ASP H H 22.891 -20.311 -17.627 1.00 . A A . 108 ASP H 1 1
4 9038 1 1 108 ASP HA H 24.069 -17.682 -17.332 1.00 . A A . 108 ASP HA 1 1
4 9039 1 1 108 ASP HB2 H 24.961 -18.787 -15.287 1.00 . A A . 108 ASP HB2 1 1
4 9040 1 1 108 ASP HB3 H 25.676 -20.040 -16.303 1.00 . A A . 108 ASP HB3 1 1
4 9041 1 1 108 ASP N N 23.106 -19.542 -17.059 1.00 . A A . 108 ASP N 1 1
4 9042 1 1 108 ASP O O 25.458 -18.294 -19.404 1.00 . A A . 108 ASP O 1 1
4 9043 1 1 108 ASP OD1 O 27.491 -18.546 -17.213 1.00 . A A . 108 ASP OD1 1 1
4 9044 1 1 108 ASP OD2 O 26.621 -17.015 -15.974 1.00 . A A . 108 ASP OD2 1 1
4 9045 1 1 109 PHE C C 24.485 -20.063 -21.540 1.00 . A A . 109 PHE C 1 1
4 9046 1 1 109 PHE CA C 25.258 -20.776 -20.428 1.00 . A A . 109 PHE CA 1 1
4 9047 1 1 109 PHE CB C 25.088 -22.289 -20.578 1.00 . A A . 109 PHE CB 1 1
4 9048 1 1 109 PHE CD1 C 27.056 -23.055 -21.954 1.00 . A A . 109 PHE CD1 1 1
4 9049 1 1 109 PHE CD2 C 24.894 -22.836 -23.030 1.00 . A A . 109 PHE CD2 1 1
4 9050 1 1 109 PHE CE1 C 27.617 -23.470 -23.167 1.00 . A A . 109 PHE CE1 1 1
4 9051 1 1 109 PHE CE2 C 25.456 -23.253 -24.243 1.00 . A A . 109 PHE CE2 1 1
4 9052 1 1 109 PHE CG C 25.694 -22.737 -21.886 1.00 . A A . 109 PHE CG 1 1
4 9053 1 1 109 PHE CZ C 26.818 -23.569 -24.312 1.00 . A A . 109 PHE CZ 1 1
4 9054 1 1 109 PHE H H 24.269 -20.988 -18.527 1.00 . A A . 109 PHE H 1 1
4 9055 1 1 109 PHE HA H 26.306 -20.522 -20.499 1.00 . A A . 109 PHE HA 1 1
4 9056 1 1 109 PHE HB2 H 25.586 -22.789 -19.759 1.00 . A A . 109 PHE HB2 1 1
4 9057 1 1 109 PHE HB3 H 24.037 -22.536 -20.565 1.00 . A A . 109 PHE HB3 1 1
4 9058 1 1 109 PHE HD1 H 27.673 -22.978 -21.071 1.00 . A A . 109 PHE HD1 1 1
4 9059 1 1 109 PHE HD2 H 23.843 -22.592 -22.977 1.00 . A A . 109 PHE HD2 1 1
4 9060 1 1 109 PHE HE1 H 28.669 -23.715 -23.220 1.00 . A A . 109 PHE HE1 1 1
4 9061 1 1 109 PHE HE2 H 24.838 -23.330 -25.126 1.00 . A A . 109 PHE HE2 1 1
4 9062 1 1 109 PHE HZ H 27.252 -23.891 -25.247 1.00 . A A . 109 PHE HZ 1 1
4 9063 1 1 109 PHE N N 24.733 -20.344 -19.103 1.00 . A A . 109 PHE N 1 1
4 9064 1 1 109 PHE O O 24.938 -19.973 -22.664 1.00 . A A . 109 PHE O 1 1
4 9065 1 1 110 PHE C C 23.193 -17.520 -22.620 1.00 . A A . 110 PHE C 1 1
4 9066 1 1 110 PHE CA C 22.522 -18.851 -22.276 1.00 . A A . 110 PHE CA 1 1
4 9067 1 1 110 PHE CB C 21.111 -18.589 -21.743 1.00 . A A . 110 PHE CB 1 1
4 9068 1 1 110 PHE CD1 C 19.773 -18.818 -23.868 1.00 . A A . 110 PHE CD1 1 1
4 9069 1 1 110 PHE CD2 C 19.955 -16.630 -22.837 1.00 . A A . 110 PHE CD2 1 1
4 9070 1 1 110 PHE CE1 C 18.984 -18.271 -24.886 1.00 . A A . 110 PHE CE1 1 1
4 9071 1 1 110 PHE CE2 C 19.165 -16.085 -23.857 1.00 . A A . 110 PHE CE2 1 1
4 9072 1 1 110 PHE CG C 20.259 -17.997 -22.842 1.00 . A A . 110 PHE CG 1 1
4 9073 1 1 110 PHE CZ C 18.680 -16.905 -24.881 1.00 . A A . 110 PHE CZ 1 1
4 9074 1 1 110 PHE H H 22.974 -19.640 -20.323 1.00 . A A . 110 PHE H 1 1
4 9075 1 1 110 PHE HA H 22.463 -19.464 -23.162 1.00 . A A . 110 PHE HA 1 1
4 9076 1 1 110 PHE HB2 H 20.674 -19.519 -21.410 1.00 . A A . 110 PHE HB2 1 1
4 9077 1 1 110 PHE HB3 H 21.162 -17.898 -20.914 1.00 . A A . 110 PHE HB3 1 1
4 9078 1 1 110 PHE HD1 H 20.007 -19.872 -23.872 1.00 . A A . 110 PHE HD1 1 1
4 9079 1 1 110 PHE HD2 H 20.329 -15.997 -22.047 1.00 . A A . 110 PHE HD2 1 1
4 9080 1 1 110 PHE HE1 H 18.609 -18.905 -25.678 1.00 . A A . 110 PHE HE1 1 1
4 9081 1 1 110 PHE HE2 H 18.931 -15.030 -23.852 1.00 . A A . 110 PHE HE2 1 1
4 9082 1 1 110 PHE HZ H 18.071 -16.484 -25.667 1.00 . A A . 110 PHE HZ 1 1
4 9083 1 1 110 PHE N N 23.322 -19.556 -21.235 1.00 . A A . 110 PHE N 1 1
4 9084 1 1 110 PHE O O 22.572 -16.476 -22.594 1.00 . A A . 110 PHE O 1 1
4 9085 1 1 111 THR C C 26.494 -16.614 -23.973 1.00 . A A . 111 THR C 1 1
4 9086 1 1 111 THR CA C 25.165 -16.284 -23.287 1.00 . A A . 111 THR CA 1 1
4 9087 1 1 111 THR CB C 25.437 -15.486 -22.009 1.00 . A A . 111 THR CB 1 1
4 9088 1 1 111 THR CG2 C 26.044 -14.129 -22.371 1.00 . A A . 111 THR CG2 1 1
4 9089 1 1 111 THR H H 24.940 -18.401 -22.957 1.00 . A A . 111 THR H 1 1
4 9090 1 1 111 THR HA H 24.551 -15.697 -23.955 1.00 . A A . 111 THR HA 1 1
4 9091 1 1 111 THR HB H 26.128 -16.030 -21.384 1.00 . A A . 111 THR HB 1 1
4 9092 1 1 111 THR HG1 H 24.363 -15.519 -20.388 1.00 . A A . 111 THR HG1 1 1
4 9093 1 1 111 THR HG21 H 27.021 -14.278 -22.807 1.00 . A A . 111 THR HG21 1 1
4 9094 1 1 111 THR HG22 H 26.135 -13.527 -21.480 1.00 . A A . 111 THR HG22 1 1
4 9095 1 1 111 THR HG23 H 25.405 -13.627 -23.082 1.00 . A A . 111 THR HG23 1 1
4 9096 1 1 111 THR N N 24.457 -17.548 -22.942 1.00 . A A . 111 THR N 1 1
4 9097 1 1 111 THR O O 27.540 -16.611 -23.355 1.00 . A A . 111 THR O 1 1
4 9098 1 1 111 THR OG1 O 24.217 -15.290 -21.308 1.00 . A A . 111 THR OG1 1 1
4 9099 1 1 112 ARG C C 28.643 -16.008 -25.966 1.00 . A A . 112 ARG C 1 1
4 9100 1 1 112 ARG CA C 27.719 -17.228 -25.969 1.00 . A A . 112 ARG CA 1 1
4 9101 1 1 112 ARG CB C 27.393 -17.617 -27.413 1.00 . A A . 112 ARG CB 1 1
4 9102 1 1 112 ARG CD C 26.131 -19.218 -28.858 1.00 . A A . 112 ARG CD 1 1
4 9103 1 1 112 ARG CG C 26.426 -18.802 -27.416 1.00 . A A . 112 ARG CG 1 1
4 9104 1 1 112 ARG CZ C 24.539 -20.675 -29.959 1.00 . A A . 112 ARG CZ 1 1
4 9105 1 1 112 ARG H H 25.605 -16.894 -25.727 1.00 . A A . 112 ARG H 1 1
4 9106 1 1 112 ARG HA H 28.212 -18.053 -25.477 1.00 . A A . 112 ARG HA 1 1
4 9107 1 1 112 ARG HB2 H 26.936 -16.777 -27.917 1.00 . A A . 112 ARG HB2 1 1
4 9108 1 1 112 ARG HB3 H 28.301 -17.893 -27.926 1.00 . A A . 112 ARG HB3 1 1
4 9109 1 1 112 ARG HD2 H 25.706 -18.382 -29.394 1.00 . A A . 112 ARG HD2 1 1
4 9110 1 1 112 ARG HD3 H 27.047 -19.526 -29.339 1.00 . A A . 112 ARG HD3 1 1
4 9111 1 1 112 ARG HE H 24.995 -20.853 -28.035 1.00 . A A . 112 ARG HE 1 1
4 9112 1 1 112 ARG HG2 H 26.872 -19.631 -26.886 1.00 . A A . 112 ARG HG2 1 1
4 9113 1 1 112 ARG HG3 H 25.505 -18.517 -26.930 1.00 . A A . 112 ARG HG3 1 1
4 9114 1 1 112 ARG HH11 H 25.411 -19.246 -31.057 1.00 . A A . 112 ARG HH11 1 1
4 9115 1 1 112 ARG HH12 H 24.284 -20.255 -31.899 1.00 . A A . 112 ARG HH12 1 1
4 9116 1 1 112 ARG HH21 H 23.521 -22.181 -29.118 1.00 . A A . 112 ARG HH21 1 1
4 9117 1 1 112 ARG HH22 H 23.214 -21.917 -30.802 1.00 . A A . 112 ARG HH22 1 1
4 9118 1 1 112 ARG N N 26.459 -16.898 -25.247 1.00 . A A . 112 ARG N 1 1
4 9119 1 1 112 ARG NE N 25.164 -20.351 -28.860 1.00 . A A . 112 ARG NE 1 1
4 9120 1 1 112 ARG NH1 N 24.762 -20.007 -31.057 1.00 . A A . 112 ARG NH1 1 1
4 9121 1 1 112 ARG NH2 N 23.692 -21.667 -29.960 1.00 . A A . 112 ARG NH2 1 1
4 9122 1 1 112 ARG O O 28.238 -14.909 -26.288 1.00 . A A . 112 ARG O 1 1
4 9123 1 1 113 SER C C 31.135 -14.606 -27.016 1.00 . A A . 113 SER C 1 1
4 9124 1 1 113 SER CA C 30.832 -15.045 -25.583 1.00 . A A . 113 SER CA 1 1
4 9125 1 1 113 SER CB C 32.130 -15.468 -24.895 1.00 . A A . 113 SER CB 1 1
4 9126 1 1 113 SER H H 30.192 -17.088 -25.350 1.00 . A A . 113 SER H 1 1
4 9127 1 1 113 SER HA H 30.388 -14.222 -25.041 1.00 . A A . 113 SER HA 1 1
4 9128 1 1 113 SER HB2 H 32.798 -14.626 -24.831 1.00 . A A . 113 SER HB2 1 1
4 9129 1 1 113 SER HB3 H 31.907 -15.824 -23.897 1.00 . A A . 113 SER HB3 1 1
4 9130 1 1 113 SER HG H 32.866 -17.259 -25.079 1.00 . A A . 113 SER HG 1 1
4 9131 1 1 113 SER N N 29.884 -16.193 -25.606 1.00 . A A . 113 SER N 1 1
4 9132 1 1 113 SER O O 30.800 -13.512 -27.425 1.00 . A A . 113 SER O 1 1
4 9133 1 1 113 SER OG O 32.749 -16.499 -25.653 1.00 . A A . 113 SER OG 1 1
4 9134 1 1 114 SER C C 30.796 -14.848 -29.968 1.00 . A A . 114 SER C 1 1
4 9135 1 1 114 SER CA C 32.092 -15.082 -29.190 1.00 . A A . 114 SER CA 1 1
4 9136 1 1 114 SER CB C 32.882 -16.215 -29.845 1.00 . A A . 114 SER CB 1 1
4 9137 1 1 114 SER H H 32.030 -16.328 -27.434 1.00 . A A . 114 SER H 1 1
4 9138 1 1 114 SER HA H 32.684 -14.179 -29.197 1.00 . A A . 114 SER HA 1 1
4 9139 1 1 114 SER HB2 H 32.294 -17.118 -29.840 1.00 . A A . 114 SER HB2 1 1
4 9140 1 1 114 SER HB3 H 33.115 -15.946 -30.867 1.00 . A A . 114 SER HB3 1 1
4 9141 1 1 114 SER HG H 34.249 -15.657 -28.578 1.00 . A A . 114 SER HG 1 1
4 9142 1 1 114 SER N N 31.768 -15.452 -27.784 1.00 . A A . 114 SER N 1 1
4 9143 1 1 114 SER O O 29.788 -15.480 -29.719 1.00 . A A . 114 SER O 1 1
4 9144 1 1 114 SER OG O 34.082 -16.435 -29.114 1.00 . A A . 114 SER OG 1 1
4 9145 1 1 115 HIS C C 29.250 -14.887 -32.567 1.00 . A A . 115 HIS C 1 1
4 9146 1 1 115 HIS CA C 29.582 -13.670 -31.702 1.00 . A A . 115 HIS CA 1 1
4 9147 1 1 115 HIS CB C 29.818 -12.454 -32.599 1.00 . A A . 115 HIS CB 1 1
4 9148 1 1 115 HIS CD2 C 30.951 -10.148 -32.046 1.00 . A A . 115 HIS CD2 1 1
4 9149 1 1 115 HIS CE1 C 30.422 -10.034 -29.947 1.00 . A A . 115 HIS CE1 1 1
4 9150 1 1 115 HIS CG C 30.234 -11.282 -31.754 1.00 . A A . 115 HIS CG 1 1
4 9151 1 1 115 HIS H H 31.636 -13.446 -31.093 1.00 . A A . 115 HIS H 1 1
4 9152 1 1 115 HIS HA H 28.759 -13.468 -31.032 1.00 . A A . 115 HIS HA 1 1
4 9153 1 1 115 HIS HB2 H 30.598 -12.679 -33.312 1.00 . A A . 115 HIS HB2 1 1
4 9154 1 1 115 HIS HB3 H 28.907 -12.212 -33.126 1.00 . A A . 115 HIS HB3 1 1
4 9155 1 1 115 HIS HD1 H 29.393 -11.842 -29.892 1.00 . A A . 115 HIS HD1 1 1
4 9156 1 1 115 HIS HD2 H 31.362 -9.904 -33.013 1.00 . A A . 115 HIS HD2 1 1
4 9157 1 1 115 HIS HE1 H 30.324 -9.694 -28.927 1.00 . A A . 115 HIS HE1 1 1
4 9158 1 1 115 HIS N N 30.813 -13.944 -30.909 1.00 . A A . 115 HIS N 1 1
4 9159 1 1 115 HIS ND1 N 29.907 -11.187 -30.411 1.00 . A A . 115 HIS ND1 1 1
4 9160 1 1 115 HIS NE2 N 31.069 -9.361 -30.903 1.00 . A A . 115 HIS NE2 1 1
4 9161 1 1 115 HIS O O 29.996 -15.845 -32.621 1.00 . A A . 115 HIS O 1 1
4 9162 1 1 116 GLU C C 28.741 -16.117 -35.277 1.00 . A A . 116 GLU C 1 1
4 9163 1 1 116 GLU CA C 27.761 -16.013 -34.108 1.00 . A A . 116 GLU CA 1 1
4 9164 1 1 116 GLU CB C 26.344 -15.807 -34.650 1.00 . A A . 116 GLU CB 1 1
4 9165 1 1 116 GLU CD C 24.430 -16.918 -35.812 1.00 . A A . 116 GLU CD 1 1
4 9166 1 1 116 GLU CG C 25.896 -17.064 -35.399 1.00 . A A . 116 GLU CG 1 1
4 9167 1 1 116 GLU H H 27.549 -14.075 -33.191 1.00 . A A . 116 GLU H 1 1
4 9168 1 1 116 GLU HA H 27.795 -16.922 -33.526 1.00 . A A . 116 GLU HA 1 1
4 9169 1 1 116 GLU HB2 H 25.668 -15.617 -33.827 1.00 . A A . 116 GLU HB2 1 1
4 9170 1 1 116 GLU HB3 H 26.335 -14.965 -35.325 1.00 . A A . 116 GLU HB3 1 1
4 9171 1 1 116 GLU HG2 H 26.508 -17.193 -36.281 1.00 . A A . 116 GLU HG2 1 1
4 9172 1 1 116 GLU HG3 H 26.003 -17.924 -34.756 1.00 . A A . 116 GLU HG3 1 1
4 9173 1 1 116 GLU N N 28.136 -14.857 -33.247 1.00 . A A . 116 GLU N 1 1
4 9174 1 1 116 GLU O O 29.587 -16.988 -35.316 1.00 . A A . 116 GLU O 1 1
4 9175 1 1 116 GLU OE1 O 23.654 -16.430 -35.007 1.00 . A A . 116 GLU OE1 1 1
4 9176 1 1 116 GLU OE2 O 24.109 -17.297 -36.927 1.00 . A A . 116 GLU OE2 1 1
4 9177 1 1 117 PHE C C 30.978 -14.929 -36.937 1.00 . A A . 117 PHE C 1 1
4 9178 1 1 117 PHE CA C 29.562 -15.279 -37.396 1.00 . A A . 117 PHE CA 1 1
4 9179 1 1 117 PHE CB C 29.104 -14.269 -38.450 1.00 . A A . 117 PHE CB 1 1
4 9180 1 1 117 PHE CD1 C 29.737 -15.437 -40.592 1.00 . A A . 117 PHE CD1 1 1
4 9181 1 1 117 PHE CD2 C 31.005 -13.485 -39.910 1.00 . A A . 117 PHE CD2 1 1
4 9182 1 1 117 PHE CE1 C 30.540 -15.559 -41.733 1.00 . A A . 117 PHE CE1 1 1
4 9183 1 1 117 PHE CE2 C 31.807 -13.607 -41.051 1.00 . A A . 117 PHE CE2 1 1
4 9184 1 1 117 PHE CG C 29.970 -14.400 -39.680 1.00 . A A . 117 PHE CG 1 1
4 9185 1 1 117 PHE CZ C 31.574 -14.644 -41.962 1.00 . A A . 117 PHE CZ 1 1
4 9186 1 1 117 PHE H H 27.947 -14.537 -36.179 1.00 . A A . 117 PHE H 1 1
4 9187 1 1 117 PHE HA H 29.555 -16.271 -37.821 1.00 . A A . 117 PHE HA 1 1
4 9188 1 1 117 PHE HB2 H 28.074 -14.464 -38.711 1.00 . A A . 117 PHE HB2 1 1
4 9189 1 1 117 PHE HB3 H 29.191 -13.269 -38.052 1.00 . A A . 117 PHE HB3 1 1
4 9190 1 1 117 PHE HD1 H 28.939 -16.142 -40.415 1.00 . A A . 117 PHE HD1 1 1
4 9191 1 1 117 PHE HD2 H 31.185 -12.685 -39.207 1.00 . A A . 117 PHE HD2 1 1
4 9192 1 1 117 PHE HE1 H 30.360 -16.359 -42.436 1.00 . A A . 117 PHE HE1 1 1
4 9193 1 1 117 PHE HE2 H 32.606 -12.902 -41.228 1.00 . A A . 117 PHE HE2 1 1
4 9194 1 1 117 PHE HZ H 32.194 -14.739 -42.842 1.00 . A A . 117 PHE HZ 1 1
4 9195 1 1 117 PHE N N 28.636 -15.232 -36.230 1.00 . A A . 117 PHE N 1 1
4 9196 1 1 117 PHE O O 31.466 -13.840 -37.169 1.00 . A A . 117 PHE O 1 1
4 9197 1 1 118 ASP C C 33.989 -15.588 -37.003 1.00 . A A . 118 ASP C 1 1
4 9198 1 1 118 ASP CA C 33.028 -15.562 -35.812 1.00 . A A . 118 ASP CA 1 1
4 9199 1 1 118 ASP CB C 33.447 -16.627 -34.795 1.00 . A A . 118 ASP CB 1 1
4 9200 1 1 118 ASP CG C 33.313 -18.014 -35.424 1.00 . A A . 118 ASP CG 1 1
4 9201 1 1 118 ASP H H 31.232 -16.716 -36.107 1.00 . A A . 118 ASP H 1 1
4 9202 1 1 118 ASP HA H 33.058 -14.588 -35.346 1.00 . A A . 118 ASP HA 1 1
4 9203 1 1 118 ASP HB2 H 34.473 -16.460 -34.503 1.00 . A A . 118 ASP HB2 1 1
4 9204 1 1 118 ASP HB3 H 32.810 -16.564 -33.926 1.00 . A A . 118 ASP HB3 1 1
4 9205 1 1 118 ASP N N 31.643 -15.844 -36.284 1.00 . A A . 118 ASP N 1 1
4 9206 1 1 118 ASP O O 35.066 -15.029 -36.955 1.00 . A A . 118 ASP O 1 1
4 9207 1 1 118 ASP OD1 O 32.206 -18.370 -35.795 1.00 . A A . 118 ASP OD1 1 1
4 9208 1 1 118 ASP OD2 O 34.318 -18.698 -35.524 1.00 . A A . 118 ASP OD2 1 1
4 9209 1 1 119 GLY C C 35.717 -17.161 -38.948 1.00 . A A . 119 GLY C 1 1
4 9210 1 1 119 GLY CA C 34.498 -16.292 -39.264 1.00 . A A . 119 GLY CA 1 1
4 9211 1 1 119 GLY H H 32.732 -16.675 -38.089 1.00 . A A . 119 GLY H 1 1
4 9212 1 1 119 GLY HA2 H 33.956 -16.719 -40.096 1.00 . A A . 119 GLY HA2 1 1
4 9213 1 1 119 GLY HA3 H 34.826 -15.297 -39.519 1.00 . A A . 119 GLY HA3 1 1
4 9214 1 1 119 GLY N N 33.606 -16.232 -38.071 1.00 . A A . 119 GLY N 1 1
4 9215 1 1 119 GLY O O 36.696 -16.697 -38.397 1.00 . A A . 119 GLY O 1 1
4 9216 1 1 120 ARG C C 38.014 -18.897 -39.872 1.00 . A A . 120 ARG C 1 1
4 9217 1 1 120 ARG CA C 36.822 -19.316 -39.009 1.00 . A A . 120 ARG CA 1 1
4 9218 1 1 120 ARG CB C 36.438 -20.761 -39.338 1.00 . A A . 120 ARG CB 1 1
4 9219 1 1 120 ARG CD C 34.808 -22.595 -38.867 1.00 . A A . 120 ARG CD 1 1
4 9220 1 1 120 ARG CG C 35.170 -21.139 -38.569 1.00 . A A . 120 ARG CG 1 1
4 9221 1 1 120 ARG CZ C 32.874 -24.013 -38.528 1.00 . A A . 120 ARG CZ 1 1
4 9222 1 1 120 ARG H H 34.866 -18.774 -39.734 1.00 . A A . 120 ARG H 1 1
4 9223 1 1 120 ARG HA H 37.089 -19.242 -37.966 1.00 . A A . 120 ARG HA 1 1
4 9224 1 1 120 ARG HB2 H 36.258 -20.853 -40.399 1.00 . A A . 120 ARG HB2 1 1
4 9225 1 1 120 ARG HB3 H 37.242 -21.421 -39.049 1.00 . A A . 120 ARG HB3 1 1
4 9226 1 1 120 ARG HD2 H 34.693 -22.727 -39.932 1.00 . A A . 120 ARG HD2 1 1
4 9227 1 1 120 ARG HD3 H 35.593 -23.242 -38.505 1.00 . A A . 120 ARG HD3 1 1
4 9228 1 1 120 ARG HE H 33.179 -22.356 -37.477 1.00 . A A . 120 ARG HE 1 1
4 9229 1 1 120 ARG HG2 H 35.342 -21.019 -37.509 1.00 . A A . 120 ARG HG2 1 1
4 9230 1 1 120 ARG HG3 H 34.357 -20.498 -38.877 1.00 . A A . 120 ARG HG3 1 1
4 9231 1 1 120 ARG HH11 H 34.197 -24.557 -39.928 1.00 . A A . 120 ARG HH11 1 1
4 9232 1 1 120 ARG HH12 H 32.836 -25.611 -39.732 1.00 . A A . 120 ARG HH12 1 1
4 9233 1 1 120 ARG HH21 H 31.397 -23.719 -37.207 1.00 . A A . 120 ARG HH21 1 1
4 9234 1 1 120 ARG HH22 H 31.250 -25.136 -38.193 1.00 . A A . 120 ARG HH22 1 1
4 9235 1 1 120 ARG N N 35.665 -18.419 -39.291 1.00 . A A . 120 ARG N 1 1
4 9236 1 1 120 ARG NE N 33.529 -22.938 -38.184 1.00 . A A . 120 ARG NE 1 1
4 9237 1 1 120 ARG NH1 N 33.338 -24.787 -39.470 1.00 . A A . 120 ARG NH1 1 1
4 9238 1 1 120 ARG NH2 N 31.753 -24.313 -37.929 1.00 . A A . 120 ARG NH2 1 1
4 9239 1 1 120 ARG O O 37.954 -18.920 -41.085 1.00 . A A . 120 ARG O 1 1
4 9240 1 1 121 THR C C 40.881 -19.307 -40.762 1.00 . A A . 121 THR C 1 1
4 9241 1 1 121 THR CA C 40.293 -18.094 -40.039 1.00 . A A . 121 THR CA 1 1
4 9242 1 1 121 THR CB C 41.343 -17.505 -39.094 1.00 . A A . 121 THR CB 1 1
4 9243 1 1 121 THR CG2 C 40.733 -16.341 -38.312 1.00 . A A . 121 THR CG2 1 1
4 9244 1 1 121 THR H H 39.127 -18.503 -38.276 1.00 . A A . 121 THR H 1 1
4 9245 1 1 121 THR HA H 40.004 -17.348 -40.765 1.00 . A A . 121 THR HA 1 1
4 9246 1 1 121 THR HB H 42.185 -17.146 -39.667 1.00 . A A . 121 THR HB 1 1
4 9247 1 1 121 THR HG1 H 41.044 -19.106 -38.031 1.00 . A A . 121 THR HG1 1 1
4 9248 1 1 121 THR HG21 H 40.390 -15.584 -39.002 1.00 . A A . 121 THR HG21 1 1
4 9249 1 1 121 THR HG22 H 41.477 -15.918 -37.654 1.00 . A A . 121 THR HG22 1 1
4 9250 1 1 121 THR HG23 H 39.897 -16.698 -37.727 1.00 . A A . 121 THR HG23 1 1
4 9251 1 1 121 THR N N 39.099 -18.514 -39.255 1.00 . A A . 121 THR N 1 1
4 9252 1 1 121 THR O O 40.209 -20.295 -40.986 1.00 . A A . 121 THR O 1 1
4 9253 1 1 121 THR OG1 O 41.779 -18.509 -38.188 1.00 . A A . 121 THR OG1 1 1
4 9254 1 1 122 GLY C C 44.246 -20.108 -42.061 1.00 . A A . 122 GLY C 1 1
4 9255 1 1 122 GLY CA C 42.761 -20.394 -41.836 1.00 . A A . 122 GLY CA 1 1
4 9256 1 1 122 GLY H H 42.657 -18.439 -40.940 1.00 . A A . 122 GLY H 1 1
4 9257 1 1 122 GLY HA2 H 42.650 -21.287 -41.238 1.00 . A A . 122 GLY HA2 1 1
4 9258 1 1 122 GLY HA3 H 42.278 -20.537 -42.791 1.00 . A A . 122 GLY HA3 1 1
4 9259 1 1 122 GLY N N 42.132 -19.243 -41.129 1.00 . A A . 122 GLY N 1 1
4 9260 1 1 122 GLY O O 45.092 -20.949 -41.830 1.00 . A A . 122 GLY O 1 1
4 9261 1 1 123 LEU C C 46.687 -18.319 -41.400 1.00 . A A . 123 LEU C 1 1
4 9262 1 1 123 LEU CA C 46.004 -18.587 -42.742 1.00 . A A . 123 LEU CA 1 1
4 9263 1 1 123 LEU CB C 46.095 -17.336 -43.626 1.00 . A A . 123 LEU CB 1 1
4 9264 1 1 123 LEU CD1 C 44.490 -18.461 -45.187 1.00 . A A . 123 LEU CD1 1 1
4 9265 1 1 123 LEU CD2 C 45.758 -16.438 -45.932 1.00 . A A . 123 LEU CD2 1 1
4 9266 1 1 123 LEU CG C 45.822 -17.713 -45.085 1.00 . A A . 123 LEU CG 1 1
4 9267 1 1 123 LEU H H 43.876 -18.259 -42.684 1.00 . A A . 123 LEU H 1 1
4 9268 1 1 123 LEU HA H 46.492 -19.416 -43.236 1.00 . A A . 123 LEU HA 1 1
4 9269 1 1 123 LEU HB2 H 45.364 -16.612 -43.297 1.00 . A A . 123 LEU HB2 1 1
4 9270 1 1 123 LEU HB3 H 47.084 -16.910 -43.546 1.00 . A A . 123 LEU HB3 1 1
4 9271 1 1 123 LEU HD11 H 44.156 -18.468 -46.214 1.00 . A A . 123 LEU HD11 1 1
4 9272 1 1 123 LEU HD12 H 43.751 -17.969 -44.573 1.00 . A A . 123 LEU HD12 1 1
4 9273 1 1 123 LEU HD13 H 44.622 -19.478 -44.847 1.00 . A A . 123 LEU HD13 1 1
4 9274 1 1 123 LEU HD21 H 44.958 -15.808 -45.575 1.00 . A A . 123 LEU HD21 1 1
4 9275 1 1 123 LEU HD22 H 45.578 -16.701 -46.964 1.00 . A A . 123 LEU HD22 1 1
4 9276 1 1 123 LEU HD23 H 46.695 -15.907 -45.855 1.00 . A A . 123 LEU HD23 1 1
4 9277 1 1 123 LEU HG H 46.618 -18.347 -45.447 1.00 . A A . 123 LEU HG 1 1
4 9278 1 1 123 LEU N N 44.572 -18.925 -42.506 1.00 . A A . 123 LEU N 1 1
4 9279 1 1 123 LEU O O 46.206 -17.553 -40.589 1.00 . A A . 123 LEU O 1 1
4 9280 1 1 124 ALA C C 49.099 -17.296 -39.857 1.00 . A A . 124 ALA C 1 1
4 9281 1 1 124 ALA CA C 48.517 -18.725 -39.866 1.00 . A A . 124 ALA CA 1 1
4 9282 1 1 124 ALA CB C 49.643 -19.775 -39.729 1.00 . A A . 124 ALA CB 1 1
4 9283 1 1 124 ALA H H 48.179 -19.560 -41.823 1.00 . A A . 124 ALA H 1 1
4 9284 1 1 124 ALA HA H 47.810 -18.837 -39.060 1.00 . A A . 124 ALA HA 1 1
4 9285 1 1 124 ALA HB1 H 49.740 -20.315 -40.660 1.00 . A A . 124 ALA HB1 1 1
4 9286 1 1 124 ALA HB2 H 49.400 -20.472 -38.939 1.00 . A A . 124 ALA HB2 1 1
4 9287 1 1 124 ALA HB3 H 50.584 -19.292 -39.498 1.00 . A A . 124 ALA HB3 1 1
4 9288 1 1 124 ALA N N 47.807 -18.945 -41.157 1.00 . A A . 124 ALA N 1 1
4 9289 1 1 124 ALA O O 49.225 -16.687 -40.901 1.00 . A A . 124 ALA O 1 1
4 9290 1 1 125 PRO C C 51.269 -15.328 -39.447 1.00 . A A . 125 PRO C 1 1
4 9291 1 1 125 PRO CA C 50.016 -15.442 -38.566 1.00 . A A . 125 PRO CA 1 1
4 9292 1 1 125 PRO CB C 50.361 -15.285 -37.064 1.00 . A A . 125 PRO CB 1 1
4 9293 1 1 125 PRO CD C 49.300 -17.525 -37.405 1.00 . A A . 125 PRO CD 1 1
4 9294 1 1 125 PRO CG C 49.987 -16.621 -36.357 1.00 . A A . 125 PRO CG 1 1
4 9295 1 1 125 PRO HA H 49.286 -14.702 -38.859 1.00 . A A . 125 PRO HA 1 1
4 9296 1 1 125 PRO HB2 H 51.420 -15.083 -36.939 1.00 . A A . 125 PRO HB2 1 1
4 9297 1 1 125 PRO HB3 H 49.786 -14.476 -36.635 1.00 . A A . 125 PRO HB3 1 1
4 9298 1 1 125 PRO HD2 H 49.792 -18.489 -37.458 1.00 . A A . 125 PRO HD2 1 1
4 9299 1 1 125 PRO HD3 H 48.255 -17.648 -37.166 1.00 . A A . 125 PRO HD3 1 1
4 9300 1 1 125 PRO HG2 H 50.882 -17.102 -35.980 1.00 . A A . 125 PRO HG2 1 1
4 9301 1 1 125 PRO HG3 H 49.305 -16.430 -35.537 1.00 . A A . 125 PRO HG3 1 1
4 9302 1 1 125 PRO N N 49.444 -16.797 -38.685 1.00 . A A . 125 PRO N 1 1
4 9303 1 1 125 PRO O O 52.270 -15.974 -39.207 1.00 . A A . 125 PRO O 1 1
4 9304 1 1 126 GLU C C 53.547 -13.707 -40.570 1.00 . A A . 126 GLU C 1 1
4 9305 1 1 126 GLU CA C 52.404 -14.356 -41.352 1.00 . A A . 126 GLU CA 1 1
4 9306 1 1 126 GLU CB C 52.036 -13.470 -42.546 1.00 . A A . 126 GLU CB 1 1
4 9307 1 1 126 GLU CD C 53.142 -14.922 -44.254 1.00 . A A . 126 GLU CD 1 1
4 9308 1 1 126 GLU CG C 53.145 -13.540 -43.597 1.00 . A A . 126 GLU CG 1 1
4 9309 1 1 126 GLU H H 50.404 -13.997 -40.639 1.00 . A A . 126 GLU H 1 1
4 9310 1 1 126 GLU HA H 52.716 -15.326 -41.708 1.00 . A A . 126 GLU HA 1 1
4 9311 1 1 126 GLU HB2 H 51.108 -13.816 -42.977 1.00 . A A . 126 GLU HB2 1 1
4 9312 1 1 126 GLU HB3 H 51.921 -12.449 -42.214 1.00 . A A . 126 GLU HB3 1 1
4 9313 1 1 126 GLU HG2 H 52.976 -12.782 -44.349 1.00 . A A . 126 GLU HG2 1 1
4 9314 1 1 126 GLU HG3 H 54.101 -13.370 -43.125 1.00 . A A . 126 GLU HG3 1 1
4 9315 1 1 126 GLU N N 51.219 -14.510 -40.463 1.00 . A A . 126 GLU N 1 1
4 9316 1 1 126 GLU O O 53.328 -12.916 -39.674 1.00 . A A . 126 GLU O 1 1
4 9317 1 1 126 GLU OE1 O 52.326 -15.134 -45.136 1.00 . A A . 126 GLU OE1 1 1
4 9318 1 1 126 GLU OE2 O 53.954 -15.743 -43.864 1.00 . A A . 126 GLU OE2 1 1
4 9319 1 1 127 PHE C C 56.216 -12.044 -40.747 1.00 . A A . 127 PHE C 1 1
4 9320 1 1 127 PHE CA C 55.924 -13.433 -40.177 1.00 . A A . 127 PHE CA 1 1
4 9321 1 1 127 PHE CB C 57.153 -14.326 -40.353 1.00 . A A . 127 PHE CB 1 1
4 9322 1 1 127 PHE CD1 C 57.162 -15.835 -38.333 1.00 . A A . 127 PHE CD1 1 1
4 9323 1 1 127 PHE CD2 C 56.411 -16.732 -40.458 1.00 . A A . 127 PHE CD2 1 1
4 9324 1 1 127 PHE CE1 C 56.929 -17.076 -37.728 1.00 . A A . 127 PHE CE1 1 1
4 9325 1 1 127 PHE CE2 C 56.178 -17.973 -39.853 1.00 . A A . 127 PHE CE2 1 1
4 9326 1 1 127 PHE CG C 56.903 -15.664 -39.699 1.00 . A A . 127 PHE CG 1 1
4 9327 1 1 127 PHE CZ C 56.438 -18.145 -38.488 1.00 . A A . 127 PHE CZ 1 1
4 9328 1 1 127 PHE H H 54.922 -14.671 -41.629 1.00 . A A . 127 PHE H 1 1
4 9329 1 1 127 PHE HA H 55.686 -13.348 -39.126 1.00 . A A . 127 PHE HA 1 1
4 9330 1 1 127 PHE HB2 H 57.346 -14.469 -41.405 1.00 . A A . 127 PHE HB2 1 1
4 9331 1 1 127 PHE HB3 H 58.009 -13.855 -39.890 1.00 . A A . 127 PHE HB3 1 1
4 9332 1 1 127 PHE HD1 H 57.541 -15.011 -37.748 1.00 . A A . 127 PHE HD1 1 1
4 9333 1 1 127 PHE HD2 H 56.210 -16.600 -41.512 1.00 . A A . 127 PHE HD2 1 1
4 9334 1 1 127 PHE HE1 H 57.130 -17.209 -36.675 1.00 . A A . 127 PHE HE1 1 1
4 9335 1 1 127 PHE HE2 H 55.799 -18.797 -40.437 1.00 . A A . 127 PHE HE2 1 1
4 9336 1 1 127 PHE HZ H 56.258 -19.102 -38.020 1.00 . A A . 127 PHE HZ 1 1
4 9337 1 1 127 PHE N N 54.767 -14.033 -40.902 1.00 . A A . 127 PHE N 1 1
4 9338 1 1 127 PHE O O 57.227 -11.440 -40.450 1.00 . A A . 127 PHE O 1 1
4 9339 1 1 128 ALA C C 55.266 -9.111 -41.104 1.00 . A A . 128 ALA C 1 1
4 9340 1 1 128 ALA CA C 55.564 -10.183 -42.155 1.00 . A A . 128 ALA CA 1 1
4 9341 1 1 128 ALA CB C 54.638 -9.989 -43.357 1.00 . A A . 128 ALA CB 1 1
4 9342 1 1 128 ALA H H 54.527 -12.036 -41.792 1.00 . A A . 128 ALA H 1 1
4 9343 1 1 128 ALA HA H 56.592 -10.098 -42.474 1.00 . A A . 128 ALA HA 1 1
4 9344 1 1 128 ALA HB1 H 54.851 -10.743 -44.100 1.00 . A A . 128 ALA HB1 1 1
4 9345 1 1 128 ALA HB2 H 54.799 -9.009 -43.781 1.00 . A A . 128 ALA HB2 1 1
4 9346 1 1 128 ALA HB3 H 53.610 -10.079 -43.037 1.00 . A A . 128 ALA HB3 1 1
4 9347 1 1 128 ALA N N 55.337 -11.532 -41.566 1.00 . A A . 128 ALA N 1 1
4 9348 1 1 128 ALA O O 56.159 -8.466 -40.591 1.00 . A A . 128 ALA O 1 1
4 9349 1 1 129 ALA C C 54.191 -8.322 -38.392 1.00 . A A . 129 ALA C 1 1
4 9350 1 1 129 ALA CA C 53.665 -7.886 -39.761 1.00 . A A . 129 ALA CA 1 1
4 9351 1 1 129 ALA CB C 52.144 -7.731 -39.698 1.00 . A A . 129 ALA CB 1 1
4 9352 1 1 129 ALA H H 53.312 -9.447 -41.203 1.00 . A A . 129 ALA H 1 1
4 9353 1 1 129 ALA HA H 54.113 -6.942 -40.035 1.00 . A A . 129 ALA HA 1 1
4 9354 1 1 129 ALA HB1 H 51.772 -7.434 -40.667 1.00 . A A . 129 ALA HB1 1 1
4 9355 1 1 129 ALA HB2 H 51.889 -6.978 -38.967 1.00 . A A . 129 ALA HB2 1 1
4 9356 1 1 129 ALA HB3 H 51.698 -8.673 -39.415 1.00 . A A . 129 ALA HB3 1 1
4 9357 1 1 129 ALA N N 54.018 -8.916 -40.779 1.00 . A A . 129 ALA N 1 1
4 9358 1 1 129 ALA O O 54.992 -9.228 -38.284 1.00 . A A . 129 ALA O 1 1
4 9359 1 1 130 LEU C C 55.751 -8.021 -35.948 1.00 . A A . 130 LEU C 1 1
4 9360 1 1 130 LEU CA C 54.220 -8.061 -35.984 1.00 . A A . 130 LEU CA 1 1
4 9361 1 1 130 LEU CB C 53.736 -9.475 -35.649 1.00 . A A . 130 LEU CB 1 1
4 9362 1 1 130 LEU CD1 C 51.766 -11.012 -35.659 1.00 . A A . 130 LEU CD1 1 1
4 9363 1 1 130 LEU CD2 C 51.423 -8.547 -35.434 1.00 . A A . 130 LEU CD2 1 1
4 9364 1 1 130 LEU CG C 52.279 -9.636 -36.088 1.00 . A A . 130 LEU CG 1 1
4 9365 1 1 130 LEU H H 53.100 -6.954 -37.453 1.00 . A A . 130 LEU H 1 1
4 9366 1 1 130 LEU HA H 53.827 -7.364 -35.259 1.00 . A A . 130 LEU HA 1 1
4 9367 1 1 130 LEU HB2 H 54.349 -10.200 -36.166 1.00 . A A . 130 LEU HB2 1 1
4 9368 1 1 130 LEU HB3 H 53.808 -9.637 -34.584 1.00 . A A . 130 LEU HB3 1 1
4 9369 1 1 130 LEU HD11 H 50.720 -11.102 -35.912 1.00 . A A . 130 LEU HD11 1 1
4 9370 1 1 130 LEU HD12 H 51.889 -11.125 -34.592 1.00 . A A . 130 LEU HD12 1 1
4 9371 1 1 130 LEU HD13 H 52.327 -11.780 -36.170 1.00 . A A . 130 LEU HD13 1 1
4 9372 1 1 130 LEU HD21 H 51.596 -7.605 -35.934 1.00 . A A . 130 LEU HD21 1 1
4 9373 1 1 130 LEU HD22 H 51.689 -8.455 -34.392 1.00 . A A . 130 LEU HD22 1 1
4 9374 1 1 130 LEU HD23 H 50.379 -8.810 -35.516 1.00 . A A . 130 LEU HD23 1 1
4 9375 1 1 130 LEU HG H 52.216 -9.549 -37.163 1.00 . A A . 130 LEU HG 1 1
4 9376 1 1 130 LEU N N 53.746 -7.683 -37.345 1.00 . A A . 130 LEU N 1 1
4 9377 1 1 130 LEU O O 56.395 -7.670 -36.916 1.00 . A A . 130 LEU O 1 1
4 9378 1 1 131 GLY C C 58.245 -8.601 -33.290 1.00 . A A . 131 GLY C 1 1
4 9379 1 1 131 GLY CA C 57.824 -8.360 -34.740 1.00 . A A . 131 GLY CA 1 1
4 9380 1 1 131 GLY H H 55.798 -8.658 -34.068 1.00 . A A . 131 GLY H 1 1
4 9381 1 1 131 GLY HA2 H 58.235 -9.135 -35.371 1.00 . A A . 131 GLY HA2 1 1
4 9382 1 1 131 GLY HA3 H 58.194 -7.399 -35.064 1.00 . A A . 131 GLY HA3 1 1
4 9383 1 1 131 GLY N N 56.336 -8.378 -34.838 1.00 . A A . 131 GLY N 1 1
4 9384 1 1 131 GLY O O 58.415 -7.677 -32.520 1.00 . A A . 131 GLY O 1 1
4 9385 1 1 132 GLU C C 59.222 -11.612 -31.399 1.00 . A A . 132 GLU C 1 1
4 9386 1 1 132 GLU CA C 58.825 -10.139 -31.510 1.00 . A A . 132 GLU CA 1 1
4 9387 1 1 132 GLU CB C 57.658 -9.852 -30.564 1.00 . A A . 132 GLU CB 1 1
4 9388 1 1 132 GLU CD C 59.015 -8.645 -28.848 1.00 . A A . 132 GLU CD 1 1
4 9389 1 1 132 GLU CG C 58.154 -9.880 -29.117 1.00 . A A . 132 GLU CG 1 1
4 9390 1 1 132 GLU H H 58.274 -10.570 -33.547 1.00 . A A . 132 GLU H 1 1
4 9391 1 1 132 GLU HA H 59.667 -9.519 -31.241 1.00 . A A . 132 GLU HA 1 1
4 9392 1 1 132 GLU HB2 H 57.247 -8.878 -30.785 1.00 . A A . 132 GLU HB2 1 1
4 9393 1 1 132 GLU HB3 H 56.894 -10.604 -30.696 1.00 . A A . 132 GLU HB3 1 1
4 9394 1 1 132 GLU HG2 H 57.306 -9.883 -28.446 1.00 . A A . 132 GLU HG2 1 1
4 9395 1 1 132 GLU HG3 H 58.743 -10.770 -28.955 1.00 . A A . 132 GLU HG3 1 1
4 9396 1 1 132 GLU N N 58.415 -9.839 -32.910 1.00 . A A . 132 GLU N 1 1
4 9397 1 1 132 GLU O O 60.387 -11.948 -31.320 1.00 . A A . 132 GLU O 1 1
4 9398 1 1 132 GLU OE1 O 58.622 -7.570 -29.270 1.00 . A A . 132 GLU OE1 1 1
4 9399 1 1 132 GLU OE2 O 60.054 -8.796 -28.226 1.00 . A A . 132 GLU OE2 1 1
4 9400 1 1 133 SER C C 59.181 -14.433 -32.610 1.00 . A A . 133 SER C 1 1
4 9401 1 1 133 SER CA C 58.584 -13.947 -31.288 1.00 . A A . 133 SER CA 1 1
4 9402 1 1 133 SER CB C 57.308 -14.732 -30.985 1.00 . A A . 133 SER CB 1 1
4 9403 1 1 133 SER H H 57.327 -12.205 -31.458 1.00 . A A . 133 SER H 1 1
4 9404 1 1 133 SER HA H 59.298 -14.099 -30.492 1.00 . A A . 133 SER HA 1 1
4 9405 1 1 133 SER HB2 H 56.882 -14.389 -30.057 1.00 . A A . 133 SER HB2 1 1
4 9406 1 1 133 SER HB3 H 56.595 -14.580 -31.785 1.00 . A A . 133 SER HB3 1 1
4 9407 1 1 133 SER HG H 57.228 -16.443 -30.060 1.00 . A A . 133 SER HG 1 1
4 9408 1 1 133 SER N N 58.261 -12.496 -31.393 1.00 . A A . 133 SER N 1 1
4 9409 1 1 133 SER O O 58.735 -14.063 -33.677 1.00 . A A . 133 SER O 1 1
4 9410 1 1 133 SER OG O 57.623 -16.114 -30.871 1.00 . A A . 133 SER OG 1 1
4 9411 1 1 134 GLY C C 62.005 -16.664 -33.452 1.00 . A A . 134 GLY C 1 1
4 9412 1 1 134 GLY CA C 60.813 -15.771 -33.801 1.00 . A A . 134 GLY CA 1 1
4 9413 1 1 134 GLY H H 60.534 -15.547 -31.676 1.00 . A A . 134 GLY H 1 1
4 9414 1 1 134 GLY HA2 H 60.084 -16.341 -34.360 1.00 . A A . 134 GLY HA2 1 1
4 9415 1 1 134 GLY HA3 H 61.154 -14.938 -34.397 1.00 . A A . 134 GLY HA3 1 1
4 9416 1 1 134 GLY N N 60.189 -15.261 -32.547 1.00 . A A . 134 GLY N 1 1
4 9417 1 1 134 GLY O O 62.781 -16.362 -32.568 1.00 . A A . 134 GLY O 1 1
4 9418 1 1 135 SER C C 63.391 -19.742 -34.939 1.00 . A A . 135 SER C 1 1
4 9419 1 1 135 SER CA C 63.298 -18.674 -33.847 1.00 . A A . 135 SER CA 1 1
4 9420 1 1 135 SER CB C 63.077 -19.348 -32.493 1.00 . A A . 135 SER CB 1 1
4 9421 1 1 135 SER H H 61.519 -17.988 -34.849 1.00 . A A . 135 SER H 1 1
4 9422 1 1 135 SER HA H 64.215 -18.105 -33.821 1.00 . A A . 135 SER HA 1 1
4 9423 1 1 135 SER HB2 H 63.911 -19.992 -32.268 1.00 . A A . 135 SER HB2 1 1
4 9424 1 1 135 SER HB3 H 62.992 -18.590 -31.724 1.00 . A A . 135 SER HB3 1 1
4 9425 1 1 135 SER HG H 62.103 -20.971 -32.942 1.00 . A A . 135 SER HG 1 1
4 9426 1 1 135 SER N N 62.156 -17.763 -34.140 1.00 . A A . 135 SER N 1 1
4 9427 1 1 135 SER O O 63.771 -20.868 -34.688 1.00 . A A . 135 SER O 1 1
4 9428 1 1 135 SER OG O 61.887 -20.125 -32.543 1.00 . A A . 135 SER OG 1 1
4 9429 1 1 136 SER C C 64.582 -20.701 -37.573 1.00 . A A . 136 SER C 1 1
4 9430 1 1 136 SER CA C 63.118 -20.393 -37.256 1.00 . A A . 136 SER CA 1 1
4 9431 1 1 136 SER CB C 62.436 -19.821 -38.499 1.00 . A A . 136 SER CB 1 1
4 9432 1 1 136 SER H H 62.744 -18.484 -36.331 1.00 . A A . 136 SER H 1 1
4 9433 1 1 136 SER HA H 62.615 -21.301 -36.955 1.00 . A A . 136 SER HA 1 1
4 9434 1 1 136 SER HB2 H 62.462 -20.549 -39.293 1.00 . A A . 136 SER HB2 1 1
4 9435 1 1 136 SER HB3 H 61.407 -19.582 -38.267 1.00 . A A . 136 SER HB3 1 1
4 9436 1 1 136 SER HG H 63.988 -18.648 -38.495 1.00 . A A . 136 SER HG 1 1
4 9437 1 1 136 SER N N 63.048 -19.397 -36.149 1.00 . A A . 136 SER N 1 1
4 9438 1 1 136 SER O O 65.019 -20.589 -38.701 1.00 . A A . 136 SER O 1 1
4 9439 1 1 136 SER OG O 63.126 -18.650 -38.917 1.00 . A A . 136 SER OG 1 1
4 9440 1 1 137 SER C C 66.885 -22.689 -37.662 1.00 . A A . 137 SER C 1 1
4 9441 1 1 137 SER CA C 66.778 -21.406 -36.834 1.00 . A A . 137 SER CA 1 1
4 9442 1 1 137 SER CB C 67.494 -21.603 -35.498 1.00 . A A . 137 SER CB 1 1
4 9443 1 1 137 SER H H 64.971 -21.176 -35.685 1.00 . A A . 137 SER H 1 1
4 9444 1 1 137 SER HA H 67.239 -20.591 -37.373 1.00 . A A . 137 SER HA 1 1
4 9445 1 1 137 SER HB2 H 67.034 -22.412 -34.955 1.00 . A A . 137 SER HB2 1 1
4 9446 1 1 137 SER HB3 H 68.535 -21.840 -35.679 1.00 . A A . 137 SER HB3 1 1
4 9447 1 1 137 SER HG H 66.501 -20.357 -34.382 1.00 . A A . 137 SER HG 1 1
4 9448 1 1 137 SER N N 65.343 -21.091 -36.587 1.00 . A A . 137 SER N 1 1
4 9449 1 1 137 SER O O 67.534 -23.638 -37.273 1.00 . A A . 137 SER O 1 1
4 9450 1 1 137 SER OG O 67.393 -20.410 -34.731 1.00 . A A . 137 SER OG 1 1
4 9451 1 1 138 SER C C 67.741 -24.127 -40.176 1.00 . A A . 138 SER C 1 1
4 9452 1 1 138 SER CA C 66.315 -23.944 -39.654 1.00 . A A . 138 SER CA 1 1
4 9453 1 1 138 SER CB C 65.356 -23.793 -40.835 1.00 . A A . 138 SER CB 1 1
4 9454 1 1 138 SER H H 65.731 -21.947 -39.098 1.00 . A A . 138 SER H 1 1
4 9455 1 1 138 SER HA H 66.032 -24.807 -39.068 1.00 . A A . 138 SER HA 1 1
4 9456 1 1 138 SER HB2 H 65.366 -24.694 -41.427 1.00 . A A . 138 SER HB2 1 1
4 9457 1 1 138 SER HB3 H 64.353 -23.622 -40.464 1.00 . A A . 138 SER HB3 1 1
4 9458 1 1 138 SER HG H 65.310 -22.757 -42.481 1.00 . A A . 138 SER HG 1 1
4 9459 1 1 138 SER N N 66.249 -22.723 -38.802 1.00 . A A . 138 SER N 1 1
4 9460 1 1 138 SER O O 68.241 -23.324 -40.938 1.00 . A A . 138 SER O 1 1
4 9461 1 1 138 SER OG O 65.770 -22.698 -41.640 1.00 . A A . 138 SER OG 1 1
4 9462 1 1 139 LYS C C 69.773 -25.792 -41.725 1.00 . A A . 139 LYS C 1 1
4 9463 1 1 139 LYS CA C 69.794 -25.410 -40.243 1.00 . A A . 139 LYS CA 1 1
4 9464 1 1 139 LYS CB C 70.425 -26.545 -39.434 1.00 . A A . 139 LYS CB 1 1
4 9465 1 1 139 LYS CD C 70.954 -27.361 -37.132 1.00 . A A . 139 LYS CD 1 1
4 9466 1 1 139 LYS CE C 70.767 -27.090 -35.638 1.00 . A A . 139 LYS CE 1 1
4 9467 1 1 139 LYS CG C 70.313 -26.232 -37.941 1.00 . A A . 139 LYS CG 1 1
4 9468 1 1 139 LYS H H 67.981 -25.814 -39.155 1.00 . A A . 139 LYS H 1 1
4 9469 1 1 139 LYS HA H 70.375 -24.509 -40.112 1.00 . A A . 139 LYS HA 1 1
4 9470 1 1 139 LYS HB2 H 69.910 -27.470 -39.649 1.00 . A A . 139 LYS HB2 1 1
4 9471 1 1 139 LYS HB3 H 71.467 -26.643 -39.702 1.00 . A A . 139 LYS HB3 1 1
4 9472 1 1 139 LYS HD2 H 70.483 -28.300 -37.390 1.00 . A A . 139 LYS HD2 1 1
4 9473 1 1 139 LYS HD3 H 72.008 -27.414 -37.357 1.00 . A A . 139 LYS HD3 1 1
4 9474 1 1 139 LYS HE2 H 69.718 -27.152 -35.390 1.00 . A A . 139 LYS HE2 1 1
4 9475 1 1 139 LYS HE3 H 71.316 -27.824 -35.068 1.00 . A A . 139 LYS HE3 1 1
4 9476 1 1 139 LYS HG2 H 70.823 -25.302 -37.729 1.00 . A A . 139 LYS HG2 1 1
4 9477 1 1 139 LYS HG3 H 69.272 -26.143 -37.669 1.00 . A A . 139 LYS HG3 1 1
4 9478 1 1 139 LYS HZ1 H 70.477 -25.062 -35.264 1.00 . A A . 139 LYS HZ1 1 1
4 9479 1 1 139 LYS HZ2 H 71.939 -25.420 -36.055 1.00 . A A . 139 LYS HZ2 1 1
4 9480 1 1 139 LYS HZ3 H 71.763 -25.748 -34.396 1.00 . A A . 139 LYS HZ3 1 1
4 9481 1 1 139 LYS N N 68.401 -25.178 -39.771 1.00 . A A . 139 LYS N 1 1
4 9482 1 1 139 LYS NZ N 71.275 -25.727 -35.314 1.00 . A A . 139 LYS NZ 1 1
4 9483 1 1 139 LYS O O 70.240 -26.844 -42.113 1.00 . A A . 139 LYS O 1 1
4 9484 1 1 140 THR C C 70.607 -25.398 -44.555 1.00 . A A . 140 THR C 1 1
4 9485 1 1 140 THR CA C 69.183 -25.259 -44.013 1.00 . A A . 140 THR CA 1 1
4 9486 1 1 140 THR CB C 68.464 -24.129 -44.755 1.00 . A A . 140 THR CB 1 1
4 9487 1 1 140 THR CG2 C 69.094 -22.787 -44.380 1.00 . A A . 140 THR CG2 1 1
4 9488 1 1 140 THR H H 68.862 -24.100 -42.226 1.00 . A A . 140 THR H 1 1
4 9489 1 1 140 THR HA H 68.648 -26.185 -44.163 1.00 . A A . 140 THR HA 1 1
4 9490 1 1 140 THR HB H 67.421 -24.122 -44.476 1.00 . A A . 140 THR HB 1 1
4 9491 1 1 140 THR HG1 H 68.473 -23.486 -46.590 1.00 . A A . 140 THR HG1 1 1
4 9492 1 1 140 THR HG21 H 68.590 -21.992 -44.910 1.00 . A A . 140 THR HG21 1 1
4 9493 1 1 140 THR HG22 H 70.141 -22.793 -44.650 1.00 . A A . 140 THR HG22 1 1
4 9494 1 1 140 THR HG23 H 68.998 -22.628 -43.317 1.00 . A A . 140 THR HG23 1 1
4 9495 1 1 140 THR N N 69.234 -24.943 -42.558 1.00 . A A . 140 THR N 1 1
4 9496 1 1 140 THR O O 71.553 -24.907 -43.974 1.00 . A A . 140 THR O 1 1
4 9497 1 1 140 THR OG1 O 68.579 -24.335 -46.155 1.00 . A A . 140 THR OG1 1 1
4 9498 1 1 141 SER C C 72.581 -24.921 -46.880 1.00 . A A . 141 SER C 1 1
4 9499 1 1 141 SER CA C 72.129 -26.237 -46.243 1.00 . A A . 141 SER CA 1 1
4 9500 1 1 141 SER CB C 72.098 -27.334 -47.306 1.00 . A A . 141 SER CB 1 1
4 9501 1 1 141 SER H H 69.990 -26.455 -46.118 1.00 . A A . 141 SER H 1 1
4 9502 1 1 141 SER HA H 72.819 -26.514 -45.459 1.00 . A A . 141 SER HA 1 1
4 9503 1 1 141 SER HB2 H 71.395 -27.071 -48.078 1.00 . A A . 141 SER HB2 1 1
4 9504 1 1 141 SER HB3 H 73.084 -27.441 -47.741 1.00 . A A . 141 SER HB3 1 1
4 9505 1 1 141 SER HG H 70.762 -28.682 -46.880 1.00 . A A . 141 SER HG 1 1
4 9506 1 1 141 SER N N 70.766 -26.066 -45.665 1.00 . A A . 141 SER N 1 1
4 9507 1 1 141 SER O O 73.730 -24.536 -46.782 1.00 . A A . 141 SER O 1 1
4 9508 1 1 141 SER OG O 71.697 -28.559 -46.705 1.00 . A A . 141 SER OG 1 1
4 9509 1 1 142 THR C C 70.803 -22.166 -48.552 1.00 . A A . 142 THR C 1 1
4 9510 1 1 142 THR CA C 72.068 -22.940 -48.176 1.00 . A A . 142 THR CA 1 1
4 9511 1 1 142 THR CB C 72.888 -23.222 -49.437 1.00 . A A . 142 THR CB 1 1
4 9512 1 1 142 THR CG2 C 73.326 -21.900 -50.070 1.00 . A A . 142 THR CG2 1 1
4 9513 1 1 142 THR H H 70.767 -24.557 -47.600 1.00 . A A . 142 THR H 1 1
4 9514 1 1 142 THR HA H 72.657 -22.354 -47.486 1.00 . A A . 142 THR HA 1 1
4 9515 1 1 142 THR HB H 72.287 -23.772 -50.143 1.00 . A A . 142 THR HB 1 1
4 9516 1 1 142 THR HG1 H 74.552 -23.478 -48.462 1.00 . A A . 142 THR HG1 1 1
4 9517 1 1 142 THR HG21 H 73.798 -21.281 -49.321 1.00 . A A . 142 THR HG21 1 1
4 9518 1 1 142 THR HG22 H 72.461 -21.387 -50.466 1.00 . A A . 142 THR HG22 1 1
4 9519 1 1 142 THR HG23 H 74.025 -22.097 -50.868 1.00 . A A . 142 THR HG23 1 1
4 9520 1 1 142 THR N N 71.688 -24.229 -47.532 1.00 . A A . 142 THR N 1 1
4 9521 1 1 142 THR O O 70.414 -21.229 -47.883 1.00 . A A . 142 THR O 1 1
4 9522 1 1 142 THR OG1 O 74.036 -23.986 -49.092 1.00 . A A . 142 THR OG1 1 1
4 9523 1 1 143 HIS C C 68.081 -22.751 -50.937 1.00 . A A . 143 HIS C 1 1
4 9524 1 1 143 HIS CA C 68.918 -21.835 -50.042 1.00 . A A . 143 HIS CA 1 1
4 9525 1 1 143 HIS CB C 69.294 -20.572 -50.817 1.00 . A A . 143 HIS CB 1 1
4 9526 1 1 143 HIS CD2 C 69.541 -18.911 -48.796 1.00 . A A . 143 HIS CD2 1 1
4 9527 1 1 143 HIS CE1 C 71.620 -18.372 -49.082 1.00 . A A . 143 HIS CE1 1 1
4 9528 1 1 143 HIS CG C 69.983 -19.603 -49.896 1.00 . A A . 143 HIS CG 1 1
4 9529 1 1 143 HIS H H 70.488 -23.307 -50.148 1.00 . A A . 143 HIS H 1 1
4 9530 1 1 143 HIS HA H 68.343 -21.564 -49.168 1.00 . A A . 143 HIS HA 1 1
4 9531 1 1 143 HIS HB2 H 69.960 -20.831 -51.628 1.00 . A A . 143 HIS HB2 1 1
4 9532 1 1 143 HIS HB3 H 68.402 -20.115 -51.217 1.00 . A A . 143 HIS HB3 1 1
4 9533 1 1 143 HIS HD1 H 71.916 -19.565 -50.761 1.00 . A A . 143 HIS HD1 1 1
4 9534 1 1 143 HIS HD2 H 68.541 -18.962 -48.389 1.00 . A A . 143 HIS HD2 1 1
4 9535 1 1 143 HIS HE1 H 72.592 -17.920 -48.959 1.00 . A A . 143 HIS HE1 1 1
4 9536 1 1 143 HIS N N 70.158 -22.549 -49.621 1.00 . A A . 143 HIS N 1 1
4 9537 1 1 143 HIS ND1 N 71.311 -19.243 -50.060 1.00 . A A . 143 HIS ND1 1 1
4 9538 1 1 143 HIS NE2 N 70.576 -18.135 -48.284 1.00 . A A . 143 HIS NE2 1 1
4 9539 1 1 143 HIS O O 68.603 -23.593 -51.640 1.00 . A A . 143 HIS O 1 1
4 9540 1 1 144 SER C C 66.091 -23.065 -53.235 1.00 . A A . 144 SER C 1 1
4 9541 1 1 144 SER CA C 65.918 -23.457 -51.766 1.00 . A A . 144 SER CA 1 1
4 9542 1 1 144 SER CB C 64.456 -23.270 -51.358 1.00 . A A . 144 SER CB 1 1
4 9543 1 1 144 SER H H 66.383 -21.910 -50.341 1.00 . A A . 144 SER H 1 1
4 9544 1 1 144 SER HA H 66.198 -24.491 -51.635 1.00 . A A . 144 SER HA 1 1
4 9545 1 1 144 SER HB2 H 64.168 -22.242 -51.504 1.00 . A A . 144 SER HB2 1 1
4 9546 1 1 144 SER HB3 H 63.829 -23.907 -51.967 1.00 . A A . 144 SER HB3 1 1
4 9547 1 1 144 SER HG H 64.345 -24.562 -49.908 1.00 . A A . 144 SER HG 1 1
4 9548 1 1 144 SER N N 66.786 -22.595 -50.916 1.00 . A A . 144 SER N 1 1
4 9549 1 1 144 SER O O 65.274 -22.365 -53.801 1.00 . A A . 144 SER O 1 1
4 9550 1 1 144 SER OG O 64.305 -23.606 -49.985 1.00 . A A . 144 SER OG 1 1
4 9551 1 1 145 LYS C C 66.305 -23.837 -56.151 1.00 . A A . 145 LYS C 1 1
4 9552 1 1 145 LYS CA C 67.372 -23.161 -55.288 1.00 . A A . 145 LYS CA 1 1
4 9553 1 1 145 LYS CB C 68.759 -23.645 -55.719 1.00 . A A . 145 LYS CB 1 1
4 9554 1 1 145 LYS CD C 71.214 -23.417 -55.318 1.00 . A A . 145 LYS CD 1 1
4 9555 1 1 145 LYS CE C 72.282 -22.752 -54.447 1.00 . A A . 145 LYS CE 1 1
4 9556 1 1 145 LYS CG C 69.827 -22.956 -54.868 1.00 . A A . 145 LYS CG 1 1
4 9557 1 1 145 LYS H H 67.794 -24.073 -53.383 1.00 . A A . 145 LYS H 1 1
4 9558 1 1 145 LYS HA H 67.310 -22.091 -55.413 1.00 . A A . 145 LYS HA 1 1
4 9559 1 1 145 LYS HB2 H 68.825 -24.715 -55.586 1.00 . A A . 145 LYS HB2 1 1
4 9560 1 1 145 LYS HB3 H 68.918 -23.401 -56.759 1.00 . A A . 145 LYS HB3 1 1
4 9561 1 1 145 LYS HD2 H 71.287 -24.491 -55.219 1.00 . A A . 145 LYS HD2 1 1
4 9562 1 1 145 LYS HD3 H 71.370 -23.139 -56.350 1.00 . A A . 145 LYS HD3 1 1
4 9563 1 1 145 LYS HE2 H 72.197 -21.678 -54.531 1.00 . A A . 145 LYS HE2 1 1
4 9564 1 1 145 LYS HE3 H 72.139 -23.043 -53.417 1.00 . A A . 145 LYS HE3 1 1
4 9565 1 1 145 LYS HG2 H 69.746 -21.885 -54.987 1.00 . A A . 145 LYS HG2 1 1
4 9566 1 1 145 LYS HG3 H 69.683 -23.217 -53.830 1.00 . A A . 145 LYS HG3 1 1
4 9567 1 1 145 LYS HZ1 H 73.693 -24.218 -54.885 1.00 . A A . 145 LYS HZ1 1 1
4 9568 1 1 145 LYS HZ2 H 74.356 -22.781 -54.268 1.00 . A A . 145 LYS HZ2 1 1
4 9569 1 1 145 LYS HZ3 H 73.798 -22.841 -55.872 1.00 . A A . 145 LYS HZ3 1 1
4 9570 1 1 145 LYS N N 67.148 -23.510 -53.857 1.00 . A A . 145 LYS N 1 1
4 9571 1 1 145 LYS NZ N 73.634 -23.180 -54.903 1.00 . A A . 145 LYS NZ 1 1
4 9572 1 1 145 LYS O O 66.530 -24.884 -56.728 1.00 . A A . 145 LYS O 1 1
4 9573 1 1 146 GLN C C 62.928 -22.848 -57.250 1.00 . A A . 146 GLN C 1 1
4 9574 1 1 146 GLN CA C 64.064 -23.858 -57.072 1.00 . A A . 146 GLN CA 1 1
4 9575 1 1 146 GLN CB C 63.529 -25.108 -56.369 1.00 . A A . 146 GLN CB 1 1
4 9576 1 1 146 GLN CD C 62.103 -27.142 -56.642 1.00 . A A . 146 GLN CD 1 1
4 9577 1 1 146 GLN CG C 62.539 -25.826 -57.290 1.00 . A A . 146 GLN CG 1 1
4 9578 1 1 146 GLN H H 64.984 -22.406 -55.772 1.00 . A A . 146 GLN H 1 1
4 9579 1 1 146 GLN HA H 64.460 -24.129 -58.039 1.00 . A A . 146 GLN HA 1 1
4 9580 1 1 146 GLN HB2 H 64.351 -25.770 -56.136 1.00 . A A . 146 GLN HB2 1 1
4 9581 1 1 146 GLN HB3 H 63.027 -24.822 -55.458 1.00 . A A . 146 GLN HB3 1 1
4 9582 1 1 146 GLN HE21 H 60.207 -26.949 -57.196 1.00 . A A . 146 GLN HE21 1 1
4 9583 1 1 146 GLN HE22 H 60.565 -28.354 -56.313 1.00 . A A . 146 GLN HE22 1 1
4 9584 1 1 146 GLN HG2 H 61.675 -25.198 -57.449 1.00 . A A . 146 GLN HG2 1 1
4 9585 1 1 146 GLN HG3 H 63.013 -26.033 -58.237 1.00 . A A . 146 GLN HG3 1 1
4 9586 1 1 146 GLN N N 65.144 -23.249 -56.246 1.00 . A A . 146 GLN N 1 1
4 9587 1 1 146 GLN NE2 N 60.855 -27.513 -56.724 1.00 . A A . 146 GLN NE2 1 1
4 9588 1 1 146 GLN O O 62.658 -22.391 -58.343 1.00 . A A . 146 GLN O 1 1
4 9589 1 1 146 GLN OE1 O 62.907 -27.840 -56.057 1.00 . A A . 146 GLN OE1 1 1
4 9590 1 1 147 PHE C C 61.719 -20.119 -56.550 1.00 . A A . 147 PHE C 1 1
4 9591 1 1 147 PHE CA C 61.146 -21.515 -56.295 1.00 . A A . 147 PHE CA 1 1
4 9592 1 1 147 PHE CB C 60.344 -21.508 -54.992 1.00 . A A . 147 PHE CB 1 1
4 9593 1 1 147 PHE CD1 C 58.019 -21.022 -55.838 1.00 . A A . 147 PHE CD1 1 1
4 9594 1 1 147 PHE CD2 C 59.181 -19.308 -54.576 1.00 . A A . 147 PHE CD2 1 1
4 9595 1 1 147 PHE CE1 C 56.915 -20.172 -55.975 1.00 . A A . 147 PHE CE1 1 1
4 9596 1 1 147 PHE CE2 C 58.077 -18.458 -54.713 1.00 . A A . 147 PHE CE2 1 1
4 9597 1 1 147 PHE CG C 59.153 -20.590 -55.139 1.00 . A A . 147 PHE CG 1 1
4 9598 1 1 147 PHE CZ C 56.944 -18.890 -55.413 1.00 . A A . 147 PHE CZ 1 1
4 9599 1 1 147 PHE H H 62.498 -22.875 -55.312 1.00 . A A . 147 PHE H 1 1
4 9600 1 1 147 PHE HA H 60.501 -21.794 -57.114 1.00 . A A . 147 PHE HA 1 1
4 9601 1 1 147 PHE HB2 H 60.002 -22.510 -54.775 1.00 . A A . 147 PHE HB2 1 1
4 9602 1 1 147 PHE HB3 H 60.971 -21.159 -54.184 1.00 . A A . 147 PHE HB3 1 1
4 9603 1 1 147 PHE HD1 H 57.997 -22.011 -56.271 1.00 . A A . 147 PHE HD1 1 1
4 9604 1 1 147 PHE HD2 H 60.055 -18.974 -54.037 1.00 . A A . 147 PHE HD2 1 1
4 9605 1 1 147 PHE HE1 H 56.041 -20.506 -56.514 1.00 . A A . 147 PHE HE1 1 1
4 9606 1 1 147 PHE HE2 H 58.099 -17.469 -54.279 1.00 . A A . 147 PHE HE2 1 1
4 9607 1 1 147 PHE HZ H 56.092 -18.235 -55.518 1.00 . A A . 147 PHE HZ 1 1
4 9608 1 1 147 PHE N N 62.263 -22.495 -56.185 1.00 . A A . 147 PHE N 1 1
4 9609 1 1 147 PHE O O 61.032 -19.124 -56.427 1.00 . A A . 147 PHE O 1 1
4 9610 1 1 148 VAL C C 64.670 -18.854 -58.252 1.00 . A A . 148 VAL C 1 1
4 9611 1 1 148 VAL CA C 63.599 -18.705 -57.170 1.00 . A A . 148 VAL CA 1 1
4 9612 1 1 148 VAL CB C 64.245 -18.180 -55.886 1.00 . A A . 148 VAL CB 1 1
4 9613 1 1 148 VAL CG1 C 64.798 -16.776 -56.132 1.00 . A A . 148 VAL CG1 1 1
4 9614 1 1 148 VAL CG2 C 63.196 -18.125 -54.771 1.00 . A A . 148 VAL CG2 1 1
4 9615 1 1 148 VAL H H 63.508 -20.853 -56.998 1.00 . A A . 148 VAL H 1 1
4 9616 1 1 148 VAL HA H 62.845 -18.007 -57.507 1.00 . A A . 148 VAL HA 1 1
4 9617 1 1 148 VAL HB H 65.050 -18.838 -55.593 1.00 . A A . 148 VAL HB 1 1
4 9618 1 1 148 VAL HG11 H 64.012 -16.141 -56.513 1.00 . A A . 148 VAL HG11 1 1
4 9619 1 1 148 VAL HG12 H 65.601 -16.826 -56.851 1.00 . A A . 148 VAL HG12 1 1
4 9620 1 1 148 VAL HG13 H 65.170 -16.368 -55.202 1.00 . A A . 148 VAL HG13 1 1
4 9621 1 1 148 VAL HG21 H 63.597 -17.585 -53.927 1.00 . A A . 148 VAL HG21 1 1
4 9622 1 1 148 VAL HG22 H 62.942 -19.130 -54.467 1.00 . A A . 148 VAL HG22 1 1
4 9623 1 1 148 VAL HG23 H 62.311 -17.624 -55.134 1.00 . A A . 148 VAL HG23 1 1
4 9624 1 1 148 VAL N N 62.974 -20.036 -56.905 1.00 . A A . 148 VAL N 1 1
4 9625 1 1 148 VAL O O 64.470 -18.487 -59.392 1.00 . A A . 148 VAL O 1 1
4 9626 1 1 149 SER C C 66.564 -20.761 -59.810 1.00 . A A . 149 SER C 1 1
4 9627 1 1 149 SER CA C 66.889 -19.565 -58.912 1.00 . A A . 149 SER CA 1 1
4 9628 1 1 149 SER CB C 68.218 -19.811 -58.196 1.00 . A A . 149 SER CB 1 1
4 9629 1 1 149 SER H H 65.948 -19.682 -56.978 1.00 . A A . 149 SER H 1 1
4 9630 1 1 149 SER HA H 66.966 -18.673 -59.515 1.00 . A A . 149 SER HA 1 1
4 9631 1 1 149 SER HB2 H 68.459 -18.963 -57.578 1.00 . A A . 149 SER HB2 1 1
4 9632 1 1 149 SER HB3 H 68.133 -20.693 -57.575 1.00 . A A . 149 SER HB3 1 1
4 9633 1 1 149 SER HG H 69.069 -19.401 -59.897 1.00 . A A . 149 SER HG 1 1
4 9634 1 1 149 SER N N 65.807 -19.392 -57.903 1.00 . A A . 149 SER N 1 1
4 9635 1 1 149 SER O O 65.543 -21.402 -59.660 1.00 . A A . 149 SER O 1 1
4 9636 1 1 149 SER OG O 69.246 -19.993 -59.162 1.00 . A A . 149 SER OG 1 1
4 9637 1 1 150 SER C C 65.767 -22.082 -62.258 1.00 . A A . 150 SER C 1 1
4 9638 1 1 150 SER CA C 67.162 -22.221 -61.647 1.00 . A A . 150 SER CA 1 1
4 9639 1 1 150 SER CB C 67.242 -23.523 -60.849 1.00 . A A . 150 SER CB 1 1
4 9640 1 1 150 SER H H 68.243 -20.537 -60.846 1.00 . A A . 150 SER H 1 1
4 9641 1 1 150 SER HA H 67.900 -22.236 -62.435 1.00 . A A . 150 SER HA 1 1
4 9642 1 1 150 SER HB2 H 68.152 -23.540 -60.272 1.00 . A A . 150 SER HB2 1 1
4 9643 1 1 150 SER HB3 H 66.394 -23.585 -60.179 1.00 . A A . 150 SER HB3 1 1
4 9644 1 1 150 SER HG H 67.288 -25.431 -61.226 1.00 . A A . 150 SER HG 1 1
4 9645 1 1 150 SER N N 67.425 -21.067 -60.741 1.00 . A A . 150 SER N 1 1
4 9646 1 1 150 SER O O 65.206 -23.030 -62.772 1.00 . A A . 150 SER O 1 1
4 9647 1 1 150 SER OG O 67.236 -24.625 -61.746 1.00 . A A . 150 SER OG 1 1
4 9648 1 1 151 SER C C 63.921 -20.759 -64.308 1.00 . A A . 151 SER C 1 1
4 9649 1 1 151 SER CA C 63.841 -20.709 -62.781 1.00 . A A . 151 SER CA 1 1
4 9650 1 1 151 SER CB C 63.296 -19.350 -62.344 1.00 . A A . 151 SER CB 1 1
4 9651 1 1 151 SER H H 65.668 -20.156 -61.783 1.00 . A A . 151 SER H 1 1
4 9652 1 1 151 SER HA H 63.183 -21.491 -62.430 1.00 . A A . 151 SER HA 1 1
4 9653 1 1 151 SER HB2 H 62.319 -19.195 -62.773 1.00 . A A . 151 SER HB2 1 1
4 9654 1 1 151 SER HB3 H 63.218 -19.324 -61.265 1.00 . A A . 151 SER HB3 1 1
4 9655 1 1 151 SER HG H 65.058 -18.537 -62.488 1.00 . A A . 151 SER HG 1 1
4 9656 1 1 151 SER N N 65.200 -20.908 -62.204 1.00 . A A . 151 SER N 1 1
4 9657 1 1 151 SER O O 63.989 -21.817 -64.902 1.00 . A A . 151 SER O 1 1
4 9658 1 1 151 SER OG O 64.172 -18.325 -62.793 1.00 . A A . 151 SER OG 1 1
4 9659 1 1 152 THR C C 65.434 -19.835 -66.880 1.00 . A A . 152 THR C 1 1
4 9660 1 1 152 THR CA C 63.987 -19.605 -66.437 1.00 . A A . 152 THR CA 1 1
4 9661 1 1 152 THR CB C 63.504 -18.249 -66.957 1.00 . A A . 152 THR CB 1 1
4 9662 1 1 152 THR CG2 C 63.464 -18.271 -68.486 1.00 . A A . 152 THR CG2 1 1
4 9663 1 1 152 THR H H 63.856 -18.780 -64.452 1.00 . A A . 152 THR H 1 1
4 9664 1 1 152 THR HA H 63.360 -20.387 -66.838 1.00 . A A . 152 THR HA 1 1
4 9665 1 1 152 THR HB H 64.182 -17.476 -66.630 1.00 . A A . 152 THR HB 1 1
4 9666 1 1 152 THR HG1 H 61.783 -18.827 -66.261 1.00 . A A . 152 THR HG1 1 1
4 9667 1 1 152 THR HG21 H 64.467 -18.378 -68.871 1.00 . A A . 152 THR HG21 1 1
4 9668 1 1 152 THR HG22 H 63.035 -17.347 -68.848 1.00 . A A . 152 THR HG22 1 1
4 9669 1 1 152 THR HG23 H 62.861 -19.103 -68.818 1.00 . A A . 152 THR HG23 1 1
4 9670 1 1 152 THR N N 63.912 -19.622 -64.949 1.00 . A A . 152 THR N 1 1
4 9671 1 1 152 THR O O 66.272 -18.963 -66.769 1.00 . A A . 152 THR O 1 1
4 9672 1 1 152 THR OG1 O 62.204 -17.985 -66.450 1.00 . A A . 152 THR OG1 1 1
4 9673 1 1 153 THR C C 67.081 -22.202 -69.068 1.00 . A A . 153 THR C 1 1
4 9674 1 1 153 THR CA C 67.127 -21.299 -67.834 1.00 . A A . 153 THR CA 1 1
4 9675 1 1 153 THR CB C 67.887 -22.012 -66.712 1.00 . A A . 153 THR CB 1 1
4 9676 1 1 153 THR CG2 C 67.863 -21.149 -65.449 1.00 . A A . 153 THR CG2 1 1
4 9677 1 1 153 THR H H 65.040 -21.694 -67.459 1.00 . A A . 153 THR H 1 1
4 9678 1 1 153 THR HA H 67.636 -20.379 -68.085 1.00 . A A . 153 THR HA 1 1
4 9679 1 1 153 THR HB H 68.911 -22.172 -67.015 1.00 . A A . 153 THR HB 1 1
4 9680 1 1 153 THR HG1 H 66.623 -23.132 -65.748 1.00 . A A . 153 THR HG1 1 1
4 9681 1 1 153 THR HG21 H 68.176 -20.145 -65.694 1.00 . A A . 153 THR HG21 1 1
4 9682 1 1 153 THR HG22 H 68.536 -21.568 -64.716 1.00 . A A . 153 THR HG22 1 1
4 9683 1 1 153 THR HG23 H 66.861 -21.127 -65.047 1.00 . A A . 153 THR HG23 1 1
4 9684 1 1 153 THR N N 65.733 -21.005 -67.382 1.00 . A A . 153 THR N 1 1
4 9685 1 1 153 THR O O 68.069 -22.391 -69.749 1.00 . A A . 153 THR O 1 1
4 9686 1 1 153 THR OG1 O 67.269 -23.263 -66.446 1.00 . A A . 153 THR OG1 1 1
4 9687 1 1 154 VAL C C 66.940 -24.703 -70.509 1.00 . A A . 154 VAL C 1 1
4 9688 1 1 154 VAL CA C 65.831 -23.650 -70.556 1.00 . A A . 154 VAL CA 1 1
4 9689 1 1 154 VAL CB C 65.976 -22.815 -71.829 1.00 . A A . 154 VAL CB 1 1
4 9690 1 1 154 VAL CG1 C 65.672 -23.686 -73.049 1.00 . A A . 154 VAL CG1 1 1
4 9691 1 1 154 VAL CG2 C 64.993 -21.643 -71.784 1.00 . A A . 154 VAL CG2 1 1
4 9692 1 1 154 VAL H H 65.153 -22.596 -68.804 1.00 . A A . 154 VAL H 1 1
4 9693 1 1 154 VAL HA H 64.869 -24.140 -70.553 1.00 . A A . 154 VAL HA 1 1
4 9694 1 1 154 VAL HB H 66.986 -22.438 -71.899 1.00 . A A . 154 VAL HB 1 1
4 9695 1 1 154 VAL HG11 H 65.684 -23.075 -73.940 1.00 . A A . 154 VAL HG11 1 1
4 9696 1 1 154 VAL HG12 H 64.697 -24.138 -72.935 1.00 . A A . 154 VAL HG12 1 1
4 9697 1 1 154 VAL HG13 H 66.419 -24.460 -73.133 1.00 . A A . 154 VAL HG13 1 1
4 9698 1 1 154 VAL HG21 H 65.060 -21.080 -72.703 1.00 . A A . 154 VAL HG21 1 1
4 9699 1 1 154 VAL HG22 H 65.236 -21.000 -70.950 1.00 . A A . 154 VAL HG22 1 1
4 9700 1 1 154 VAL HG23 H 63.988 -22.021 -71.665 1.00 . A A . 154 VAL HG23 1 1
4 9701 1 1 154 VAL N N 65.939 -22.761 -69.364 1.00 . A A . 154 VAL N 1 1
4 9702 1 1 154 VAL O O 67.959 -24.575 -71.159 1.00 . A A . 154 VAL O 1 1
4 9703 1 1 155 ASN C C 69.150 -26.161 -69.358 1.00 . A A . 155 ASN C 1 1
4 9704 1 1 155 ASN CA C 67.795 -26.804 -69.659 1.00 . A A . 155 ASN CA 1 1
4 9705 1 1 155 ASN CB C 67.871 -27.555 -70.990 1.00 . A A . 155 ASN CB 1 1
4 9706 1 1 155 ASN CG C 66.473 -28.027 -71.392 1.00 . A A . 155 ASN CG 1 1
4 9707 1 1 155 ASN H H 65.922 -25.829 -69.229 1.00 . A A . 155 ASN H 1 1
4 9708 1 1 155 ASN HA H 67.541 -27.496 -68.870 1.00 . A A . 155 ASN HA 1 1
4 9709 1 1 155 ASN HB2 H 68.263 -26.896 -71.753 1.00 . A A . 155 ASN HB2 1 1
4 9710 1 1 155 ASN HB3 H 68.522 -28.409 -70.885 1.00 . A A . 155 ASN HB3 1 1
4 9711 1 1 155 ASN HD21 H 66.809 -27.822 -73.338 1.00 . A A . 155 ASN HD21 1 1
4 9712 1 1 155 ASN HD22 H 65.261 -28.383 -72.924 1.00 . A A . 155 ASN HD22 1 1
4 9713 1 1 155 ASN N N 66.751 -25.744 -69.746 1.00 . A A . 155 ASN N 1 1
4 9714 1 1 155 ASN ND2 N 66.154 -28.082 -72.656 1.00 . A A . 155 ASN ND2 1 1
4 9715 1 1 155 ASN O O 69.236 -25.167 -68.665 1.00 . A A . 155 ASN O 1 1
4 9716 1 1 155 ASN OD1 O 65.662 -28.349 -70.547 1.00 . A A . 155 ASN OD1 1 1
4 9717 1 1 156 ARG C C 72.570 -26.750 -70.589 1.00 . A A . 156 ARG C 1 1
4 9718 1 1 156 ARG CA C 71.558 -26.141 -69.616 1.00 . A A . 156 ARG CA 1 1
4 9719 1 1 156 ARG CB C 71.982 -26.453 -68.180 1.00 . A A . 156 ARG CB 1 1
4 9720 1 1 156 ARG CD C 73.714 -26.038 -66.427 1.00 . A A . 156 ARG CD 1 1
4 9721 1 1 156 ARG CG C 73.310 -25.758 -67.876 1.00 . A A . 156 ARG CG 1 1
4 9722 1 1 156 ARG CZ C 75.527 -25.377 -64.963 1.00 . A A . 156 ARG CZ 1 1
4 9723 1 1 156 ARG H H 70.120 -27.523 -70.430 1.00 . A A . 156 ARG H 1 1
4 9724 1 1 156 ARG HA H 71.523 -25.071 -69.757 1.00 . A A . 156 ARG HA 1 1
4 9725 1 1 156 ARG HB2 H 71.224 -26.099 -67.497 1.00 . A A . 156 ARG HB2 1 1
4 9726 1 1 156 ARG HB3 H 72.102 -27.520 -68.063 1.00 . A A . 156 ARG HB3 1 1
4 9727 1 1 156 ARG HD2 H 73.021 -25.548 -65.759 1.00 . A A . 156 ARG HD2 1 1
4 9728 1 1 156 ARG HD3 H 73.693 -27.103 -66.248 1.00 . A A . 156 ARG HD3 1 1
4 9729 1 1 156 ARG HE H 75.665 -25.285 -66.942 1.00 . A A . 156 ARG HE 1 1
4 9730 1 1 156 ARG HG2 H 74.073 -26.132 -68.542 1.00 . A A . 156 ARG HG2 1 1
4 9731 1 1 156 ARG HG3 H 73.199 -24.693 -68.017 1.00 . A A . 156 ARG HG3 1 1
4 9732 1 1 156 ARG HH11 H 73.837 -26.037 -64.118 1.00 . A A . 156 ARG HH11 1 1
4 9733 1 1 156 ARG HH12 H 75.096 -25.580 -63.019 1.00 . A A . 156 ARG HH12 1 1
4 9734 1 1 156 ARG HH21 H 77.320 -24.684 -65.524 1.00 . A A . 156 ARG HH21 1 1
4 9735 1 1 156 ARG HH22 H 77.068 -24.814 -63.815 1.00 . A A . 156 ARG HH22 1 1
4 9736 1 1 156 ARG N N 70.211 -26.721 -69.874 1.00 . A A . 156 ARG N 1 1
4 9737 1 1 156 ARG NE N 75.089 -25.519 -66.185 1.00 . A A . 156 ARG NE 1 1
4 9738 1 1 156 ARG NH1 N 74.760 -25.689 -63.955 1.00 . A A . 156 ARG NH1 1 1
4 9739 1 1 156 ARG NH2 N 76.733 -24.923 -64.751 1.00 . A A . 156 ARG NH2 1 1
4 9740 1 1 156 ARG O O 72.438 -27.882 -71.011 1.00 . A A . 156 ARG O 1 1
4 9741 1 1 157 GLY C C 74.017 -26.603 -73.304 1.00 . A A . 157 GLY C 1 1
4 9742 1 1 157 GLY CA C 74.603 -26.547 -71.892 1.00 . A A . 157 GLY CA 1 1
4 9743 1 1 157 GLY H H 73.673 -25.098 -70.596 1.00 . A A . 157 GLY H 1 1
4 9744 1 1 157 GLY HA2 H 75.471 -25.902 -71.886 1.00 . A A . 157 GLY HA2 1 1
4 9745 1 1 157 GLY HA3 H 74.889 -27.540 -71.584 1.00 . A A . 157 GLY HA3 1 1
4 9746 1 1 157 GLY N N 73.582 -26.009 -70.948 1.00 . A A . 157 GLY N 1 1
4 9747 1 1 157 GLY O O 72.861 -26.296 -73.521 1.00 . A A . 157 GLY O 1 1
4 9748 1 1 158 GLY C C 73.286 -28.211 -75.782 1.00 . A A . 158 GLY C 1 1
4 9749 1 1 158 GLY CA C 74.297 -27.069 -75.666 1.00 . A A . 158 GLY CA 1 1
4 9750 1 1 158 GLY H H 75.736 -27.234 -74.070 1.00 . A A . 158 GLY H 1 1
4 9751 1 1 158 GLY HA2 H 73.819 -26.135 -75.925 1.00 . A A . 158 GLY HA2 1 1
4 9752 1 1 158 GLY HA3 H 75.120 -27.252 -76.339 1.00 . A A . 158 GLY HA3 1 1
4 9753 1 1 158 GLY N N 74.807 -26.993 -74.268 1.00 . A A . 158 GLY N 1 1
4 9754 1 1 158 GLY O O 72.169 -28.115 -75.313 1.00 . A A . 158 GLY O 1 1
4 9755 1 1 159 SER C C 73.493 -31.660 -77.069 1.00 . A A . 159 SER C 1 1
4 9756 1 1 159 SER CA C 72.729 -30.439 -76.554 1.00 . A A . 159 SER CA 1 1
4 9757 1 1 159 SER CB C 71.628 -30.070 -77.549 1.00 . A A . 159 SER CB 1 1
4 9758 1 1 159 SER H H 74.573 -29.348 -76.778 1.00 . A A . 159 SER H 1 1
4 9759 1 1 159 SER HA H 72.286 -30.667 -75.595 1.00 . A A . 159 SER HA 1 1
4 9760 1 1 159 SER HB2 H 70.971 -30.912 -77.690 1.00 . A A . 159 SER HB2 1 1
4 9761 1 1 159 SER HB3 H 71.060 -29.234 -77.164 1.00 . A A . 159 SER HB3 1 1
4 9762 1 1 159 SER HG H 71.699 -29.019 -79.185 1.00 . A A . 159 SER HG 1 1
4 9763 1 1 159 SER N N 73.668 -29.292 -76.407 1.00 . A A . 159 SER N 1 1
4 9764 1 1 159 SER O O 72.930 -32.715 -77.276 1.00 . A A . 159 SER O 1 1
4 9765 1 1 159 SER OG O 72.219 -29.725 -78.795 1.00 . A A . 159 SER OG 1 1
4 9766 1 1 160 ALA C C 77.054 -32.442 -77.465 1.00 . A A . 160 ALA C 1 1
4 9767 1 1 160 ALA CA C 75.576 -32.675 -77.779 1.00 . A A . 160 ALA CA 1 1
4 9768 1 1 160 ALA CB C 75.390 -32.804 -79.292 1.00 . A A . 160 ALA CB 1 1
4 9769 1 1 160 ALA H H 75.210 -30.662 -77.105 1.00 . A A . 160 ALA H 1 1
4 9770 1 1 160 ALA HA H 75.243 -33.583 -77.297 1.00 . A A . 160 ALA HA 1 1
4 9771 1 1 160 ALA HB1 H 75.711 -31.892 -79.773 1.00 . A A . 160 ALA HB1 1 1
4 9772 1 1 160 ALA HB2 H 74.346 -32.978 -79.513 1.00 . A A . 160 ALA HB2 1 1
4 9773 1 1 160 ALA HB3 H 75.979 -33.632 -79.658 1.00 . A A . 160 ALA HB3 1 1
4 9774 1 1 160 ALA N N 74.774 -31.523 -77.277 1.00 . A A . 160 ALA N 1 1
4 9775 1 1 160 ALA O O 77.826 -32.054 -78.320 1.00 . A A . 160 ALA O 1 1
4 9776 1 1 161 ILE C C 79.736 -33.580 -76.494 1.00 . A A . 161 ILE C 1 1
4 9777 1 1 161 ILE CA C 78.885 -32.468 -75.880 1.00 . A A . 161 ILE CA 1 1
4 9778 1 1 161 ILE CB C 79.031 -32.497 -74.357 1.00 . A A . 161 ILE CB 1 1
4 9779 1 1 161 ILE CD1 C 78.075 -31.612 -72.225 1.00 . A A . 161 ILE CD1 1 1
4 9780 1 1 161 ILE CG1 C 78.142 -31.415 -73.741 1.00 . A A . 161 ILE CG1 1 1
4 9781 1 1 161 ILE CG2 C 80.489 -32.233 -73.979 1.00 . A A . 161 ILE CG2 1 1
4 9782 1 1 161 ILE H H 76.818 -32.989 -75.572 1.00 . A A . 161 ILE H 1 1
4 9783 1 1 161 ILE HA H 79.217 -31.511 -76.255 1.00 . A A . 161 ILE HA 1 1
4 9784 1 1 161 ILE HB H 78.733 -33.467 -73.986 1.00 . A A . 161 ILE HB 1 1
4 9785 1 1 161 ILE HD11 H 79.054 -31.448 -71.798 1.00 . A A . 161 ILE HD11 1 1
4 9786 1 1 161 ILE HD12 H 77.750 -32.618 -72.006 1.00 . A A . 161 ILE HD12 1 1
4 9787 1 1 161 ILE HD13 H 77.375 -30.907 -71.801 1.00 . A A . 161 ILE HD13 1 1
4 9788 1 1 161 ILE HG12 H 78.555 -30.441 -73.961 1.00 . A A . 161 ILE HG12 1 1
4 9789 1 1 161 ILE HG13 H 77.147 -31.487 -74.154 1.00 . A A . 161 ILE HG13 1 1
4 9790 1 1 161 ILE HG21 H 81.102 -33.059 -74.308 1.00 . A A . 161 ILE HG21 1 1
4 9791 1 1 161 ILE HG22 H 80.570 -32.130 -72.907 1.00 . A A . 161 ILE HG22 1 1
4 9792 1 1 161 ILE HG23 H 80.826 -31.323 -74.455 1.00 . A A . 161 ILE HG23 1 1
4 9793 1 1 161 ILE N N 77.456 -32.677 -76.246 1.00 . A A . 161 ILE N 1 1
4 9794 1 1 161 ILE O O 80.823 -33.345 -76.986 1.00 . A A . 161 ILE O 1 1
4 9795 1 1 162 GLU C C 80.097 -35.763 -78.575 1.00 . A A . 162 GLU C 1 1
4 9796 1 1 162 GLU CA C 80.035 -35.918 -77.054 1.00 . A A . 162 GLU CA 1 1
4 9797 1 1 162 GLU CB C 79.358 -37.245 -76.703 1.00 . A A . 162 GLU CB 1 1
4 9798 1 1 162 GLU CD C 77.209 -38.517 -76.767 1.00 . A A . 162 GLU CD 1 1
4 9799 1 1 162 GLU CG C 77.894 -37.204 -77.144 1.00 . A A . 162 GLU CG 1 1
4 9800 1 1 162 GLU H H 78.375 -34.961 -76.070 1.00 . A A . 162 GLU H 1 1
4 9801 1 1 162 GLU HA H 81.037 -35.908 -76.650 1.00 . A A . 162 GLU HA 1 1
4 9802 1 1 162 GLU HB2 H 79.865 -38.053 -77.212 1.00 . A A . 162 GLU HB2 1 1
4 9803 1 1 162 GLU HB3 H 79.406 -37.404 -75.637 1.00 . A A . 162 GLU HB3 1 1
4 9804 1 1 162 GLU HG2 H 77.394 -36.381 -76.653 1.00 . A A . 162 GLU HG2 1 1
4 9805 1 1 162 GLU HG3 H 77.843 -37.068 -78.214 1.00 . A A . 162 GLU HG3 1 1
4 9806 1 1 162 GLU N N 79.253 -34.792 -76.471 1.00 . A A . 162 GLU N 1 1
4 9807 1 1 162 GLU O O 79.917 -36.711 -79.313 1.00 . A A . 162 GLU O 1 1
4 9808 1 1 162 GLU OE1 O 77.283 -38.890 -75.606 1.00 . A A . 162 GLU OE1 1 1
4 9809 1 1 162 GLU OE2 O 76.621 -39.131 -77.643 1.00 . A A . 162 GLU OE2 1 1
4 9810 1 1 163 SER C C 81.706 -34.996 -81.066 1.00 . A A . 163 SER C 1 1
4 9811 1 1 163 SER CA C 80.424 -34.361 -80.523 1.00 . A A . 163 SER CA 1 1
4 9812 1 1 163 SER CB C 80.433 -32.861 -80.820 1.00 . A A . 163 SER CB 1 1
4 9813 1 1 163 SER H H 80.494 -33.823 -78.438 1.00 . A A . 163 SER H 1 1
4 9814 1 1 163 SER HA H 79.568 -34.817 -80.995 1.00 . A A . 163 SER HA 1 1
4 9815 1 1 163 SER HB2 H 81.283 -32.402 -80.343 1.00 . A A . 163 SER HB2 1 1
4 9816 1 1 163 SER HB3 H 80.498 -32.708 -81.890 1.00 . A A . 163 SER HB3 1 1
4 9817 1 1 163 SER HG H 78.637 -32.985 -80.081 1.00 . A A . 163 SER HG 1 1
4 9818 1 1 163 SER N N 80.352 -34.575 -79.050 1.00 . A A . 163 SER N 1 1
4 9819 1 1 163 SER O O 82.589 -34.318 -81.553 1.00 . A A . 163 SER O 1 1
4 9820 1 1 163 SER OG O 79.241 -32.275 -80.315 1.00 . A A . 163 SER OG 1 1
4 9821 1 1 164 LYS C C 84.277 -36.335 -80.865 1.00 . A A . 164 LYS C 1 1
4 9822 1 1 164 LYS CA C 83.038 -36.972 -81.500 1.00 . A A . 164 LYS CA 1 1
4 9823 1 1 164 LYS CB C 83.106 -36.821 -83.023 1.00 . A A . 164 LYS CB 1 1
4 9824 1 1 164 LYS CD C 81.234 -38.471 -83.214 1.00 . A A . 164 LYS CD 1 1
4 9825 1 1 164 LYS CE C 80.068 -38.891 -84.111 1.00 . A A . 164 LYS CE 1 1
4 9826 1 1 164 LYS CG C 81.724 -37.080 -83.628 1.00 . A A . 164 LYS CG 1 1
4 9827 1 1 164 LYS H H 81.090 -36.824 -80.593 1.00 . A A . 164 LYS H 1 1
4 9828 1 1 164 LYS HA H 83.003 -38.021 -81.245 1.00 . A A . 164 LYS HA 1 1
4 9829 1 1 164 LYS HB2 H 83.426 -35.817 -83.272 1.00 . A A . 164 LYS HB2 1 1
4 9830 1 1 164 LYS HB3 H 83.812 -37.532 -83.424 1.00 . A A . 164 LYS HB3 1 1
4 9831 1 1 164 LYS HD2 H 82.041 -39.183 -83.314 1.00 . A A . 164 LYS HD2 1 1
4 9832 1 1 164 LYS HD3 H 80.902 -38.445 -82.187 1.00 . A A . 164 LYS HD3 1 1
4 9833 1 1 164 LYS HE2 H 79.243 -38.207 -83.976 1.00 . A A . 164 LYS HE2 1 1
4 9834 1 1 164 LYS HE3 H 80.383 -38.873 -85.144 1.00 . A A . 164 LYS HE3 1 1
4 9835 1 1 164 LYS HG2 H 81.030 -36.332 -83.272 1.00 . A A . 164 LYS HG2 1 1
4 9836 1 1 164 LYS HG3 H 81.788 -37.027 -84.704 1.00 . A A . 164 LYS HG3 1 1
4 9837 1 1 164 LYS HZ1 H 80.265 -40.962 -84.200 1.00 . A A . 164 LYS HZ1 1 1
4 9838 1 1 164 LYS HZ2 H 78.658 -40.423 -84.076 1.00 . A A . 164 LYS HZ2 1 1
4 9839 1 1 164 LYS HZ3 H 79.676 -40.387 -82.717 1.00 . A A . 164 LYS HZ3 1 1
4 9840 1 1 164 LYS N N 81.814 -36.294 -80.988 1.00 . A A . 164 LYS N 1 1
4 9841 1 1 164 LYS NZ N 79.634 -40.270 -83.749 1.00 . A A . 164 LYS NZ 1 1
4 9842 1 1 164 LYS O O 84.183 -35.380 -80.120 1.00 . A A . 164 LYS O 1 1
4 9843 1 1 165 HIS C C 86.881 -34.858 -81.092 1.00 . A A . 165 HIS C 1 1
4 9844 1 1 165 HIS CA C 86.680 -36.281 -80.568 1.00 . A A . 165 HIS CA 1 1
4 9845 1 1 165 HIS CB C 87.879 -37.146 -80.964 1.00 . A A . 165 HIS CB 1 1
4 9846 1 1 165 HIS CD2 C 86.722 -39.338 -80.089 1.00 . A A . 165 HIS CD2 1 1
4 9847 1 1 165 HIS CE1 C 88.456 -40.269 -79.184 1.00 . A A . 165 HIS CE1 1 1
4 9848 1 1 165 HIS CG C 87.779 -38.484 -80.284 1.00 . A A . 165 HIS CG 1 1
4 9849 1 1 165 HIS H H 85.492 -37.628 -81.758 1.00 . A A . 165 HIS H 1 1
4 9850 1 1 165 HIS HA H 86.592 -36.259 -79.491 1.00 . A A . 165 HIS HA 1 1
4 9851 1 1 165 HIS HB2 H 87.883 -37.285 -82.035 1.00 . A A . 165 HIS HB2 1 1
4 9852 1 1 165 HIS HB3 H 88.792 -36.656 -80.661 1.00 . A A . 165 HIS HB3 1 1
4 9853 1 1 165 HIS HD1 H 89.788 -38.745 -79.665 1.00 . A A . 165 HIS HD1 1 1
4 9854 1 1 165 HIS HD2 H 85.710 -39.161 -80.425 1.00 . A A . 165 HIS HD2 1 1
4 9855 1 1 165 HIS HE1 H 89.097 -40.966 -78.664 1.00 . A A . 165 HIS HE1 1 1
4 9856 1 1 165 HIS N N 85.438 -36.857 -81.154 1.00 . A A . 165 HIS N 1 1
4 9857 1 1 165 HIS ND1 N 88.875 -39.098 -79.699 1.00 . A A . 165 HIS ND1 1 1
4 9858 1 1 165 HIS NE2 N 87.151 -40.464 -79.395 1.00 . A A . 165 HIS NE2 1 1
4 9859 1 1 165 HIS O O 86.949 -33.911 -80.335 1.00 . A A . 165 HIS O 1 1
4 9860 1 1 166 PHE C C 86.018 -32.433 -82.524 1.00 . A A . 166 PHE C 1 1
4 9861 1 1 166 PHE CA C 87.175 -33.339 -82.956 1.00 . A A . 166 PHE CA 1 1
4 9862 1 1 166 PHE CB C 87.209 -33.427 -84.483 1.00 . A A . 166 PHE CB 1 1
4 9863 1 1 166 PHE CD1 C 89.597 -33.921 -85.122 1.00 . A A . 166 PHE CD1 1 1
4 9864 1 1 166 PHE CD2 C 87.997 -35.743 -85.088 1.00 . A A . 166 PHE CD2 1 1
4 9865 1 1 166 PHE CE1 C 90.603 -34.811 -85.516 1.00 . A A . 166 PHE CE1 1 1
4 9866 1 1 166 PHE CE2 C 89.003 -36.634 -85.482 1.00 . A A . 166 PHE CE2 1 1
4 9867 1 1 166 PHE CG C 88.294 -34.387 -84.907 1.00 . A A . 166 PHE CG 1 1
4 9868 1 1 166 PHE CZ C 90.307 -36.167 -85.695 1.00 . A A . 166 PHE CZ 1 1
4 9869 1 1 166 PHE H H 86.921 -35.478 -82.979 1.00 . A A . 166 PHE H 1 1
4 9870 1 1 166 PHE HA H 88.107 -32.928 -82.597 1.00 . A A . 166 PHE HA 1 1
4 9871 1 1 166 PHE HB2 H 86.255 -33.778 -84.845 1.00 . A A . 166 PHE HB2 1 1
4 9872 1 1 166 PHE HB3 H 87.414 -32.449 -84.895 1.00 . A A . 166 PHE HB3 1 1
4 9873 1 1 166 PHE HD1 H 89.826 -32.875 -84.983 1.00 . A A . 166 PHE HD1 1 1
4 9874 1 1 166 PHE HD2 H 86.993 -36.102 -84.923 1.00 . A A . 166 PHE HD2 1 1
4 9875 1 1 166 PHE HE1 H 91.608 -34.452 -85.681 1.00 . A A . 166 PHE HE1 1 1
4 9876 1 1 166 PHE HE2 H 88.774 -37.680 -85.621 1.00 . A A . 166 PHE HE2 1 1
4 9877 1 1 166 PHE HZ H 91.082 -36.854 -86.000 1.00 . A A . 166 PHE HZ 1 1
4 9878 1 1 166 PHE N N 86.978 -34.701 -82.384 1.00 . A A . 166 PHE N 1 1
4 9879 1 1 166 PHE O O 86.271 -31.499 -81.780 1.00 . A A . 166 PHE O 1 1
4 9880 1 1 166 PHE OXT O 84.903 -32.689 -82.944 1.00 . A A . 166 PHE OXT 1 1
5 9881 1 1 1 MET C C -120.977 2.159 33.079 1.00 . A A . 1 MET C 1 1
5 9882 1 1 1 MET CA C -119.820 1.367 33.692 1.00 . A A . 1 MET CA 1 1
5 9883 1 1 1 MET CB C -119.863 1.498 35.216 1.00 . A A . 1 MET CB 1 1
5 9884 1 1 1 MET CE C -119.321 4.878 37.505 1.00 . A A . 1 MET CE 1 1
5 9885 1 1 1 MET CG C -119.590 2.950 35.613 1.00 . A A . 1 MET CG 1 1
5 9886 1 1 1 MET H1 H -118.630 2.917 32.972 1.00 . A A . 1 MET H1 1 1
5 9887 1 1 1 MET H2 H -118.257 1.393 32.317 1.00 . A A . 1 MET H2 1 1
5 9888 1 1 1 MET H3 H -117.790 1.776 33.906 1.00 . A A . 1 MET H3 1 1
5 9889 1 1 1 MET HA H -119.911 0.326 33.418 1.00 . A A . 1 MET HA 1 1
5 9890 1 1 1 MET HB2 H -120.839 1.203 35.576 1.00 . A A . 1 MET HB2 1 1
5 9891 1 1 1 MET HB3 H -119.110 0.860 35.654 1.00 . A A . 1 MET HB3 1 1
5 9892 1 1 1 MET HE1 H -118.513 5.169 36.848 1.00 . A A . 1 MET HE1 1 1
5 9893 1 1 1 MET HE2 H -119.077 5.162 38.517 1.00 . A A . 1 MET HE2 1 1
5 9894 1 1 1 MET HE3 H -120.234 5.373 37.204 1.00 . A A . 1 MET HE3 1 1
5 9895 1 1 1 MET HG2 H -118.639 3.261 35.208 1.00 . A A . 1 MET HG2 1 1
5 9896 1 1 1 MET HG3 H -120.372 3.583 35.221 1.00 . A A . 1 MET HG3 1 1
5 9897 1 1 1 MET N N -118.526 1.904 33.183 1.00 . A A . 1 MET N 1 1
5 9898 1 1 1 MET O O -122.132 1.890 33.340 1.00 . A A . 1 MET O 1 1
5 9899 1 1 1 MET SD S -119.551 3.086 37.417 1.00 . A A . 1 MET SD 1 1
5 9900 1 1 2 GLY C C -121.140 5.042 30.773 1.00 . A A . 2 GLY C 1 1
5 9901 1 1 2 GLY CA C -121.759 3.942 31.638 1.00 . A A . 2 GLY CA 1 1
5 9902 1 1 2 GLY H H -119.738 3.335 32.069 1.00 . A A . 2 GLY H 1 1
5 9903 1 1 2 GLY HA2 H -122.375 3.302 31.022 1.00 . A A . 2 GLY HA2 1 1
5 9904 1 1 2 GLY HA3 H -122.365 4.393 32.409 1.00 . A A . 2 GLY HA3 1 1
5 9905 1 1 2 GLY N N -120.676 3.134 32.266 1.00 . A A . 2 GLY N 1 1
5 9906 1 1 2 GLY O O -121.797 5.994 30.400 1.00 . A A . 2 GLY O 1 1
5 9907 1 1 3 THR C C -117.892 5.418 29.081 1.00 . A A . 3 THR C 1 1
5 9908 1 1 3 THR CA C -119.222 5.959 29.612 1.00 . A A . 3 THR CA 1 1
5 9909 1 1 3 THR CB C -118.964 7.209 30.456 1.00 . A A . 3 THR CB 1 1
5 9910 1 1 3 THR CG2 C -118.483 8.347 29.553 1.00 . A A . 3 THR CG2 1 1
5 9911 1 1 3 THR H H -119.370 4.144 30.764 1.00 . A A . 3 THR H 1 1
5 9912 1 1 3 THR HA H -119.865 6.211 28.782 1.00 . A A . 3 THR HA 1 1
5 9913 1 1 3 THR HB H -118.206 6.996 31.194 1.00 . A A . 3 THR HB 1 1
5 9914 1 1 3 THR HG1 H -120.903 7.298 30.569 1.00 . A A . 3 THR HG1 1 1
5 9915 1 1 3 THR HG21 H -119.183 8.484 28.743 1.00 . A A . 3 THR HG21 1 1
5 9916 1 1 3 THR HG22 H -117.512 8.101 29.152 1.00 . A A . 3 THR HG22 1 1
5 9917 1 1 3 THR HG23 H -118.416 9.259 30.129 1.00 . A A . 3 THR HG23 1 1
5 9918 1 1 3 THR N N -119.881 4.919 30.452 1.00 . A A . 3 THR N 1 1
5 9919 1 1 3 THR O O -116.889 5.429 29.766 1.00 . A A . 3 THR O 1 1
5 9920 1 1 3 THR OG1 O -120.166 7.594 31.108 1.00 . A A . 3 THR OG1 1 1
5 9921 1 1 4 PHE C C -115.635 5.549 27.036 1.00 . A A . 4 PHE C 1 1
5 9922 1 1 4 PHE CA C -116.613 4.401 27.293 1.00 . A A . 4 PHE CA 1 1
5 9923 1 1 4 PHE CB C -116.916 3.685 25.975 1.00 . A A . 4 PHE CB 1 1
5 9924 1 1 4 PHE CD1 C -119.196 4.554 25.341 1.00 . A A . 4 PHE CD1 1 1
5 9925 1 1 4 PHE CD2 C -117.260 5.357 24.120 1.00 . A A . 4 PHE CD2 1 1
5 9926 1 1 4 PHE CE1 C -120.026 5.360 24.553 1.00 . A A . 4 PHE CE1 1 1
5 9927 1 1 4 PHE CE2 C -118.090 6.162 23.332 1.00 . A A . 4 PHE CE2 1 1
5 9928 1 1 4 PHE CG C -117.812 4.553 25.125 1.00 . A A . 4 PHE CG 1 1
5 9929 1 1 4 PHE CZ C -119.473 6.164 23.548 1.00 . A A . 4 PHE CZ 1 1
5 9930 1 1 4 PHE H H -118.698 4.941 27.329 1.00 . A A . 4 PHE H 1 1
5 9931 1 1 4 PHE HA H -116.172 3.702 27.989 1.00 . A A . 4 PHE HA 1 1
5 9932 1 1 4 PHE HB2 H -115.992 3.495 25.447 1.00 . A A . 4 PHE HB2 1 1
5 9933 1 1 4 PHE HB3 H -117.413 2.748 26.180 1.00 . A A . 4 PHE HB3 1 1
5 9934 1 1 4 PHE HD1 H -119.622 3.935 26.116 1.00 . A A . 4 PHE HD1 1 1
5 9935 1 1 4 PHE HD2 H -116.192 5.356 23.953 1.00 . A A . 4 PHE HD2 1 1
5 9936 1 1 4 PHE HE1 H -121.093 5.361 24.719 1.00 . A A . 4 PHE HE1 1 1
5 9937 1 1 4 PHE HE2 H -117.664 6.782 22.558 1.00 . A A . 4 PHE HE2 1 1
5 9938 1 1 4 PHE HZ H -120.114 6.785 22.940 1.00 . A A . 4 PHE HZ 1 1
5 9939 1 1 4 PHE N N -117.878 4.943 27.866 1.00 . A A . 4 PHE N 1 1
5 9940 1 1 4 PHE O O -115.765 6.285 26.079 1.00 . A A . 4 PHE O 1 1
5 9941 1 1 5 ARG C C -112.585 6.359 26.711 1.00 . A A . 5 ARG C 1 1
5 9942 1 1 5 ARG CA C -113.669 6.811 27.691 1.00 . A A . 5 ARG CA 1 1
5 9943 1 1 5 ARG CB C -113.026 7.159 29.035 1.00 . A A . 5 ARG CB 1 1
5 9944 1 1 5 ARG CD C -113.473 7.947 31.364 1.00 . A A . 5 ARG CD 1 1
5 9945 1 1 5 ARG CG C -114.119 7.500 30.051 1.00 . A A . 5 ARG CG 1 1
5 9946 1 1 5 ARG CZ C -111.626 7.200 32.740 1.00 . A A . 5 ARG CZ 1 1
5 9947 1 1 5 ARG H H -114.570 5.104 28.652 1.00 . A A . 5 ARG H 1 1
5 9948 1 1 5 ARG HA H -114.171 7.682 27.296 1.00 . A A . 5 ARG HA 1 1
5 9949 1 1 5 ARG HB2 H -112.454 6.314 29.390 1.00 . A A . 5 ARG HB2 1 1
5 9950 1 1 5 ARG HB3 H -112.374 8.011 28.912 1.00 . A A . 5 ARG HB3 1 1
5 9951 1 1 5 ARG HD2 H -112.956 8.882 31.211 1.00 . A A . 5 ARG HD2 1 1
5 9952 1 1 5 ARG HD3 H -114.239 8.078 32.115 1.00 . A A . 5 ARG HD3 1 1
5 9953 1 1 5 ARG HE H -112.525 6.014 31.425 1.00 . A A . 5 ARG HE 1 1
5 9954 1 1 5 ARG HG2 H -114.736 8.297 29.662 1.00 . A A . 5 ARG HG2 1 1
5 9955 1 1 5 ARG HG3 H -114.728 6.627 30.231 1.00 . A A . 5 ARG HG3 1 1
5 9956 1 1 5 ARG HH11 H -112.249 9.089 32.960 1.00 . A A . 5 ARG HH11 1 1
5 9957 1 1 5 ARG HH12 H -110.926 8.615 33.971 1.00 . A A . 5 ARG HH12 1 1
5 9958 1 1 5 ARG HH21 H -110.798 5.377 32.737 1.00 . A A . 5 ARG HH21 1 1
5 9959 1 1 5 ARG HH22 H -110.104 6.513 33.845 1.00 . A A . 5 ARG HH22 1 1
5 9960 1 1 5 ARG N N -114.657 5.709 27.885 1.00 . A A . 5 ARG N 1 1
5 9961 1 1 5 ARG NE N -112.503 6.911 31.818 1.00 . A A . 5 ARG NE 1 1
5 9962 1 1 5 ARG NH1 N -111.598 8.394 33.264 1.00 . A A . 5 ARG NH1 1 1
5 9963 1 1 5 ARG NH2 N -110.777 6.292 33.139 1.00 . A A . 5 ARG NH2 1 1
5 9964 1 1 5 ARG O O -111.604 7.042 26.497 1.00 . A A . 5 ARG O 1 1
5 9965 1 1 6 GLU C C -111.602 5.711 23.990 1.00 . A A . 6 GLU C 1 1
5 9966 1 1 6 GLU CA C -111.731 4.718 25.147 1.00 . A A . 6 GLU CA 1 1
5 9967 1 1 6 GLU CB C -112.158 3.353 24.602 1.00 . A A . 6 GLU CB 1 1
5 9968 1 1 6 GLU CD C -111.391 1.339 23.338 1.00 . A A . 6 GLU CD 1 1
5 9969 1 1 6 GLU CG C -111.030 2.766 23.753 1.00 . A A . 6 GLU CG 1 1
5 9970 1 1 6 GLU H H -113.552 4.674 26.297 1.00 . A A . 6 GLU H 1 1
5 9971 1 1 6 GLU HA H -110.780 4.623 25.647 1.00 . A A . 6 GLU HA 1 1
5 9972 1 1 6 GLU HB2 H -112.374 2.689 25.426 1.00 . A A . 6 GLU HB2 1 1
5 9973 1 1 6 GLU HB3 H -113.042 3.470 23.992 1.00 . A A . 6 GLU HB3 1 1
5 9974 1 1 6 GLU HG2 H -110.890 3.374 22.870 1.00 . A A . 6 GLU HG2 1 1
5 9975 1 1 6 GLU HG3 H -110.116 2.751 24.328 1.00 . A A . 6 GLU HG3 1 1
5 9976 1 1 6 GLU N N -112.754 5.211 26.112 1.00 . A A . 6 GLU N 1 1
5 9977 1 1 6 GLU O O -112.572 6.292 23.546 1.00 . A A . 6 GLU O 1 1
5 9978 1 1 6 GLU OE1 O -111.564 0.513 24.220 1.00 . A A . 6 GLU OE1 1 1
5 9979 1 1 6 GLU OE2 O -111.489 1.096 22.147 1.00 . A A . 6 GLU OE2 1 1
5 9980 1 1 7 GLU C C -110.776 6.251 21.081 1.00 . A A . 7 GLU C 1 1
5 9981 1 1 7 GLU CA C -110.220 6.864 22.368 1.00 . A A . 7 GLU CA 1 1
5 9982 1 1 7 GLU CB C -108.727 7.154 22.191 1.00 . A A . 7 GLU CB 1 1
5 9983 1 1 7 GLU CD C -108.232 7.048 24.638 1.00 . A A . 7 GLU CD 1 1
5 9984 1 1 7 GLU CG C -108.213 7.942 23.397 1.00 . A A . 7 GLU CG 1 1
5 9985 1 1 7 GLU H H -109.641 5.431 23.868 1.00 . A A . 7 GLU H 1 1
5 9986 1 1 7 GLU HA H -110.743 7.785 22.583 1.00 . A A . 7 GLU HA 1 1
5 9987 1 1 7 GLU HB2 H -108.188 6.222 22.112 1.00 . A A . 7 GLU HB2 1 1
5 9988 1 1 7 GLU HB3 H -108.578 7.735 21.293 1.00 . A A . 7 GLU HB3 1 1
5 9989 1 1 7 GLU HG2 H -107.202 8.273 23.206 1.00 . A A . 7 GLU HG2 1 1
5 9990 1 1 7 GLU HG3 H -108.848 8.800 23.564 1.00 . A A . 7 GLU HG3 1 1
5 9991 1 1 7 GLU N N -110.410 5.909 23.496 1.00 . A A . 7 GLU N 1 1
5 9992 1 1 7 GLU O O -110.644 5.068 20.840 1.00 . A A . 7 GLU O 1 1
5 9993 1 1 7 GLU OE1 O -107.801 5.912 24.532 1.00 . A A . 7 GLU OE1 1 1
5 9994 1 1 7 GLU OE2 O -108.679 7.514 25.673 1.00 . A A . 7 GLU OE2 1 1
5 9995 1 1 8 GLY C C -110.817 6.041 18.077 1.00 . A A . 8 GLY C 1 1
5 9996 1 1 8 GLY CA C -111.958 6.507 18.983 1.00 . A A . 8 GLY CA 1 1
5 9997 1 1 8 GLY H H -111.491 7.998 20.466 1.00 . A A . 8 GLY H 1 1
5 9998 1 1 8 GLY HA2 H -112.609 5.672 19.204 1.00 . A A . 8 GLY HA2 1 1
5 9999 1 1 8 GLY HA3 H -112.519 7.279 18.480 1.00 . A A . 8 GLY HA3 1 1
5 10000 1 1 8 GLY N N -111.395 7.046 20.254 1.00 . A A . 8 GLY N 1 1
5 10001 1 1 8 GLY O O -109.770 6.654 18.019 1.00 . A A . 8 GLY O 1 1
5 10002 1 1 9 SER C C -108.621 4.368 17.253 1.00 . A A . 9 SER C 1 1
5 10003 1 1 9 SER CA C -109.933 4.459 16.472 1.00 . A A . 9 SER CA 1 1
5 10004 1 1 9 SER CB C -109.761 5.421 15.296 1.00 . A A . 9 SER CB 1 1
5 10005 1 1 9 SER H H -111.861 4.480 17.432 1.00 . A A . 9 SER H 1 1
5 10006 1 1 9 SER HA H -110.200 3.480 16.101 1.00 . A A . 9 SER HA 1 1
5 10007 1 1 9 SER HB2 H -109.313 6.338 15.641 1.00 . A A . 9 SER HB2 1 1
5 10008 1 1 9 SER HB3 H -109.119 4.967 14.552 1.00 . A A . 9 SER HB3 1 1
5 10009 1 1 9 SER HG H -111.694 5.609 15.423 1.00 . A A . 9 SER HG 1 1
5 10010 1 1 9 SER N N -111.010 4.961 17.371 1.00 . A A . 9 SER N 1 1
5 10011 1 1 9 SER O O -107.786 5.249 17.187 1.00 . A A . 9 SER O 1 1
5 10012 1 1 9 SER OG O -111.034 5.706 14.732 1.00 . A A . 9 SER OG 1 1
5 10013 1 1 10 VAL C C -106.009 2.877 17.838 1.00 . A A . 10 VAL C 1 1
5 10014 1 1 10 VAL CA C -107.177 3.168 18.783 1.00 . A A . 10 VAL CA 1 1
5 10015 1 1 10 VAL CB C -107.330 2.020 19.788 1.00 . A A . 10 VAL CB 1 1
5 10016 1 1 10 VAL CG1 C -108.451 2.356 20.774 1.00 . A A . 10 VAL CG1 1 1
5 10017 1 1 10 VAL CG2 C -107.670 0.719 19.047 1.00 . A A . 10 VAL CG2 1 1
5 10018 1 1 10 VAL H H -109.121 2.614 18.037 1.00 . A A . 10 VAL H 1 1
5 10019 1 1 10 VAL HA H -106.984 4.087 19.317 1.00 . A A . 10 VAL HA 1 1
5 10020 1 1 10 VAL HB H -106.403 1.895 20.331 1.00 . A A . 10 VAL HB 1 1
5 10021 1 1 10 VAL HG11 H -109.361 2.560 20.228 1.00 . A A . 10 VAL HG11 1 1
5 10022 1 1 10 VAL HG12 H -108.174 3.227 21.351 1.00 . A A . 10 VAL HG12 1 1
5 10023 1 1 10 VAL HG13 H -108.609 1.519 21.438 1.00 . A A . 10 VAL HG13 1 1
5 10024 1 1 10 VAL HG21 H -108.385 0.923 18.264 1.00 . A A . 10 VAL HG21 1 1
5 10025 1 1 10 VAL HG22 H -108.093 0.006 19.742 1.00 . A A . 10 VAL HG22 1 1
5 10026 1 1 10 VAL HG23 H -106.771 0.304 18.616 1.00 . A A . 10 VAL HG23 1 1
5 10027 1 1 10 VAL N N -108.434 3.312 17.996 1.00 . A A . 10 VAL N 1 1
5 10028 1 1 10 VAL O O -106.020 1.915 17.096 1.00 . A A . 10 VAL O 1 1
5 10029 1 1 11 SER C C -102.631 4.269 17.476 1.00 . A A . 11 SER C 1 1
5 10030 1 1 11 SER CA C -103.835 3.481 16.955 1.00 . A A . 11 SER CA 1 1
5 10031 1 1 11 SER CB C -104.181 3.952 15.543 1.00 . A A . 11 SER CB 1 1
5 10032 1 1 11 SER H H -105.014 4.481 18.454 1.00 . A A . 11 SER H 1 1
5 10033 1 1 11 SER HA H -103.594 2.428 16.935 1.00 . A A . 11 SER HA 1 1
5 10034 1 1 11 SER HB2 H -104.550 4.964 15.580 1.00 . A A . 11 SER HB2 1 1
5 10035 1 1 11 SER HB3 H -103.294 3.918 14.925 1.00 . A A . 11 SER HB3 1 1
5 10036 1 1 11 SER HG H -104.819 2.668 14.228 1.00 . A A . 11 SER HG 1 1
5 10037 1 1 11 SER N N -105.002 3.706 17.854 1.00 . A A . 11 SER N 1 1
5 10038 1 1 11 SER O O -102.709 5.459 17.703 1.00 . A A . 11 SER O 1 1
5 10039 1 1 11 SER OG O -105.186 3.107 14.999 1.00 . A A . 11 SER OG 1 1
5 10040 1 1 12 SER C C -100.659 5.062 19.468 1.00 . A A . 12 SER C 1 1
5 10041 1 1 12 SER CA C -100.311 4.327 18.172 1.00 . A A . 12 SER CA 1 1
5 10042 1 1 12 SER CB C -99.839 5.336 17.125 1.00 . A A . 12 SER CB 1 1
5 10043 1 1 12 SER H H -101.476 2.654 17.477 1.00 . A A . 12 SER H 1 1
5 10044 1 1 12 SER HA H -99.526 3.612 18.364 1.00 . A A . 12 SER HA 1 1
5 10045 1 1 12 SER HB2 H -99.774 4.856 16.163 1.00 . A A . 12 SER HB2 1 1
5 10046 1 1 12 SER HB3 H -100.546 6.155 17.069 1.00 . A A . 12 SER HB3 1 1
5 10047 1 1 12 SER HG H -98.540 6.771 17.321 1.00 . A A . 12 SER HG 1 1
5 10048 1 1 12 SER N N -101.519 3.614 17.666 1.00 . A A . 12 SER N 1 1
5 10049 1 1 12 SER O O -101.706 4.854 20.049 1.00 . A A . 12 SER O 1 1
5 10050 1 1 12 SER OG O -98.555 5.826 17.490 1.00 . A A . 12 SER OG 1 1
5 10051 1 1 13 GLY C C -98.865 7.530 21.552 1.00 . A A . 13 GLY C 1 1
5 10052 1 1 13 GLY CA C -100.072 6.664 21.188 1.00 . A A . 13 GLY CA 1 1
5 10053 1 1 13 GLY H H -98.950 6.072 19.446 1.00 . A A . 13 GLY H 1 1
5 10054 1 1 13 GLY HA2 H -100.939 7.292 21.047 1.00 . A A . 13 GLY HA2 1 1
5 10055 1 1 13 GLY HA3 H -100.260 5.963 21.986 1.00 . A A . 13 GLY HA3 1 1
5 10056 1 1 13 GLY N N -99.789 5.919 19.928 1.00 . A A . 13 GLY N 1 1
5 10057 1 1 13 GLY O O -98.926 8.744 21.514 1.00 . A A . 13 GLY O 1 1
5 10058 1 1 14 THR C C -95.359 6.769 22.407 1.00 . A A . 14 THR C 1 1
5 10059 1 1 14 THR CA C -96.560 7.707 22.275 1.00 . A A . 14 THR CA 1 1
5 10060 1 1 14 THR CB C -96.803 8.418 23.609 1.00 . A A . 14 THR CB 1 1
5 10061 1 1 14 THR CG2 C -97.376 7.427 24.621 1.00 . A A . 14 THR CG2 1 1
5 10062 1 1 14 THR H H -97.741 5.938 21.933 1.00 . A A . 14 THR H 1 1
5 10063 1 1 14 THR HA H -96.361 8.441 21.507 1.00 . A A . 14 THR HA 1 1
5 10064 1 1 14 THR HB H -97.504 9.226 23.464 1.00 . A A . 14 THR HB 1 1
5 10065 1 1 14 THR HG1 H -95.774 9.604 24.758 1.00 . A A . 14 THR HG1 1 1
5 10066 1 1 14 THR HG21 H -97.472 7.908 25.583 1.00 . A A . 14 THR HG21 1 1
5 10067 1 1 14 THR HG22 H -96.716 6.577 24.707 1.00 . A A . 14 THR HG22 1 1
5 10068 1 1 14 THR HG23 H -98.348 7.093 24.287 1.00 . A A . 14 THR HG23 1 1
5 10069 1 1 14 THR N N -97.769 6.919 21.907 1.00 . A A . 14 THR N 1 1
5 10070 1 1 14 THR O O -94.522 6.935 23.272 1.00 . A A . 14 THR O 1 1
5 10071 1 1 14 THR OG1 O -95.574 8.938 24.096 1.00 . A A . 14 THR OG1 1 1
5 10072 1 1 15 LYS C C -92.921 5.421 20.890 1.00 . A A . 15 LYS C 1 1
5 10073 1 1 15 LYS CA C -94.122 4.831 21.633 1.00 . A A . 15 LYS CA 1 1
5 10074 1 1 15 LYS CB C -94.519 3.500 20.982 1.00 . A A . 15 LYS CB 1 1
5 10075 1 1 15 LYS CD C -93.839 1.753 22.671 1.00 . A A . 15 LYS CD 1 1
5 10076 1 1 15 LYS CE C -92.877 0.594 22.939 1.00 . A A . 15 LYS CE 1 1
5 10077 1 1 15 LYS CG C -93.488 2.408 21.329 1.00 . A A . 15 LYS CG 1 1
5 10078 1 1 15 LYS H H -95.955 5.666 20.868 1.00 . A A . 15 LYS H 1 1
5 10079 1 1 15 LYS HA H -93.859 4.664 22.666 1.00 . A A . 15 LYS HA 1 1
5 10080 1 1 15 LYS HB2 H -95.498 3.207 21.336 1.00 . A A . 15 LYS HB2 1 1
5 10081 1 1 15 LYS HB3 H -94.555 3.628 19.910 1.00 . A A . 15 LYS HB3 1 1
5 10082 1 1 15 LYS HD2 H -93.753 2.482 23.464 1.00 . A A . 15 LYS HD2 1 1
5 10083 1 1 15 LYS HD3 H -94.850 1.375 22.636 1.00 . A A . 15 LYS HD3 1 1
5 10084 1 1 15 LYS HE2 H -93.136 0.119 23.874 1.00 . A A . 15 LYS HE2 1 1
5 10085 1 1 15 LYS HE3 H -92.948 -0.126 22.138 1.00 . A A . 15 LYS HE3 1 1
5 10086 1 1 15 LYS HG2 H -93.494 1.653 20.555 1.00 . A A . 15 LYS HG2 1 1
5 10087 1 1 15 LYS HG3 H -92.502 2.844 21.392 1.00 . A A . 15 LYS HG3 1 1
5 10088 1 1 15 LYS HZ1 H -91.041 0.795 23.902 1.00 . A A . 15 LYS HZ1 1 1
5 10089 1 1 15 LYS HZ2 H -91.500 2.155 22.991 1.00 . A A . 15 LYS HZ2 1 1
5 10090 1 1 15 LYS HZ3 H -90.933 0.758 22.210 1.00 . A A . 15 LYS HZ3 1 1
5 10091 1 1 15 LYS N N -95.269 5.782 21.557 1.00 . A A . 15 LYS N 1 1
5 10092 1 1 15 LYS NZ N -91.482 1.115 23.017 1.00 . A A . 15 LYS NZ 1 1
5 10093 1 1 15 LYS O O -91.786 5.079 21.155 1.00 . A A . 15 LYS O 1 1
5 10094 1 1 16 GLN C C -91.197 7.785 20.141 1.00 . A A . 16 GLN C 1 1
5 10095 1 1 16 GLN CA C -92.033 6.914 19.201 1.00 . A A . 16 GLN CA 1 1
5 10096 1 1 16 GLN CB C -92.586 7.777 18.066 1.00 . A A . 16 GLN CB 1 1
5 10097 1 1 16 GLN CD C -94.016 7.783 16.017 1.00 . A A . 16 GLN CD 1 1
5 10098 1 1 16 GLN CG C -93.498 6.930 17.176 1.00 . A A . 16 GLN CG 1 1
5 10099 1 1 16 GLN H H -94.084 6.567 19.759 1.00 . A A . 16 GLN H 1 1
5 10100 1 1 16 GLN HA H -91.413 6.131 18.789 1.00 . A A . 16 GLN HA 1 1
5 10101 1 1 16 GLN HB2 H -93.149 8.600 18.481 1.00 . A A . 16 GLN HB2 1 1
5 10102 1 1 16 GLN HB3 H -91.769 8.162 17.475 1.00 . A A . 16 GLN HB3 1 1
5 10103 1 1 16 GLN HE21 H -93.820 9.495 17.004 1.00 . A A . 16 GLN HE21 1 1
5 10104 1 1 16 GLN HE22 H -94.423 9.633 15.423 1.00 . A A . 16 GLN HE22 1 1
5 10105 1 1 16 GLN HG2 H -92.941 6.089 16.786 1.00 . A A . 16 GLN HG2 1 1
5 10106 1 1 16 GLN HG3 H -94.334 6.570 17.757 1.00 . A A . 16 GLN HG3 1 1
5 10107 1 1 16 GLN N N -93.162 6.305 19.960 1.00 . A A . 16 GLN N 1 1
5 10108 1 1 16 GLN NE2 N -94.093 9.078 16.159 1.00 . A A . 16 GLN NE2 1 1
5 10109 1 1 16 GLN O O -90.283 8.468 19.720 1.00 . A A . 16 GLN O 1 1
5 10110 1 1 16 GLN OE1 O -94.353 7.266 14.971 1.00 . A A . 16 GLN OE1 1 1
5 10111 1 1 17 GLU C C -89.267 8.122 22.388 1.00 . A A . 17 GLU C 1 1
5 10112 1 1 17 GLU CA C -90.721 8.595 22.372 1.00 . A A . 17 GLU CA 1 1
5 10113 1 1 17 GLU CB C -91.323 8.451 23.771 1.00 . A A . 17 GLU CB 1 1
5 10114 1 1 17 GLU CD C -92.425 10.693 23.812 1.00 . A A . 17 GLU CD 1 1
5 10115 1 1 17 GLU CG C -92.665 9.182 23.826 1.00 . A A . 17 GLU CG 1 1
5 10116 1 1 17 GLU H H -92.240 7.209 21.729 1.00 . A A . 17 GLU H 1 1
5 10117 1 1 17 GLU HA H -90.759 9.631 22.069 1.00 . A A . 17 GLU HA 1 1
5 10118 1 1 17 GLU HB2 H -91.473 7.404 23.993 1.00 . A A . 17 GLU HB2 1 1
5 10119 1 1 17 GLU HB3 H -90.650 8.881 24.498 1.00 . A A . 17 GLU HB3 1 1
5 10120 1 1 17 GLU HG2 H -93.261 8.904 22.968 1.00 . A A . 17 GLU HG2 1 1
5 10121 1 1 17 GLU HG3 H -93.187 8.910 24.731 1.00 . A A . 17 GLU HG3 1 1
5 10122 1 1 17 GLU N N -91.500 7.767 21.409 1.00 . A A . 17 GLU N 1 1
5 10123 1 1 17 GLU O O -88.346 8.915 22.402 1.00 . A A . 17 GLU O 1 1
5 10124 1 1 17 GLU OE1 O -91.714 11.167 24.682 1.00 . A A . 17 GLU OE1 1 1
5 10125 1 1 17 GLU OE2 O -92.957 11.350 22.932 1.00 . A A . 17 GLU OE2 1 1
5 10126 1 1 18 PHE C C -86.974 6.658 21.073 1.00 . A A . 18 PHE C 1 1
5 10127 1 1 18 PHE CA C -87.656 6.314 22.398 1.00 . A A . 18 PHE CA 1 1
5 10128 1 1 18 PHE CB C -87.680 4.795 22.581 1.00 . A A . 18 PHE CB 1 1
5 10129 1 1 18 PHE CD1 C -89.615 4.315 24.125 1.00 . A A . 18 PHE CD1 1 1
5 10130 1 1 18 PHE CD2 C -87.367 4.300 25.033 1.00 . A A . 18 PHE CD2 1 1
5 10131 1 1 18 PHE CE1 C -90.128 4.008 25.390 1.00 . A A . 18 PHE CE1 1 1
5 10132 1 1 18 PHE CE2 C -87.880 3.992 26.299 1.00 . A A . 18 PHE CE2 1 1
5 10133 1 1 18 PHE CG C -88.234 4.462 23.946 1.00 . A A . 18 PHE CG 1 1
5 10134 1 1 18 PHE CZ C -89.261 3.846 26.478 1.00 . A A . 18 PHE CZ 1 1
5 10135 1 1 18 PHE H H -89.807 6.211 22.372 1.00 . A A . 18 PHE H 1 1
5 10136 1 1 18 PHE HA H -87.110 6.766 23.213 1.00 . A A . 18 PHE HA 1 1
5 10137 1 1 18 PHE HB2 H -88.304 4.350 21.821 1.00 . A A . 18 PHE HB2 1 1
5 10138 1 1 18 PHE HB3 H -86.676 4.405 22.497 1.00 . A A . 18 PHE HB3 1 1
5 10139 1 1 18 PHE HD1 H -90.284 4.440 23.286 1.00 . A A . 18 PHE HD1 1 1
5 10140 1 1 18 PHE HD2 H -86.301 4.414 24.896 1.00 . A A . 18 PHE HD2 1 1
5 10141 1 1 18 PHE HE1 H -91.193 3.894 25.527 1.00 . A A . 18 PHE HE1 1 1
5 10142 1 1 18 PHE HE2 H -87.211 3.868 27.137 1.00 . A A . 18 PHE HE2 1 1
5 10143 1 1 18 PHE HZ H -89.657 3.608 27.453 1.00 . A A . 18 PHE HZ 1 1
5 10144 1 1 18 PHE N N -89.051 6.834 22.385 1.00 . A A . 18 PHE N 1 1
5 10145 1 1 18 PHE O O -86.885 5.842 20.178 1.00 . A A . 18 PHE O 1 1
5 10146 1 1 19 HIS C C -84.411 7.660 19.634 1.00 . A A . 19 HIS C 1 1
5 10147 1 1 19 HIS CA C -85.817 8.261 19.672 1.00 . A A . 19 HIS CA 1 1
5 10148 1 1 19 HIS CB C -85.724 9.786 19.600 1.00 . A A . 19 HIS CB 1 1
5 10149 1 1 19 HIS CD2 C -84.462 11.522 21.117 1.00 . A A . 19 HIS CD2 1 1
5 10150 1 1 19 HIS CE1 C -84.216 10.283 22.877 1.00 . A A . 19 HIS CE1 1 1
5 10151 1 1 19 HIS CG C -85.032 10.307 20.831 1.00 . A A . 19 HIS CG 1 1
5 10152 1 1 19 HIS H H -86.574 8.508 21.674 1.00 . A A . 19 HIS H 1 1
5 10153 1 1 19 HIS HA H -86.387 7.895 18.831 1.00 . A A . 19 HIS HA 1 1
5 10154 1 1 19 HIS HB2 H -85.161 10.071 18.723 1.00 . A A . 19 HIS HB2 1 1
5 10155 1 1 19 HIS HB3 H -86.717 10.205 19.543 1.00 . A A . 19 HIS HB3 1 1
5 10156 1 1 19 HIS HD1 H -85.160 8.606 22.087 1.00 . A A . 19 HIS HD1 1 1
5 10157 1 1 19 HIS HD2 H -84.421 12.364 20.441 1.00 . A A . 19 HIS HD2 1 1
5 10158 1 1 19 HIS HE1 H -83.945 9.941 23.865 1.00 . A A . 19 HIS HE1 1 1
5 10159 1 1 19 HIS N N -86.492 7.863 20.940 1.00 . A A . 19 HIS N 1 1
5 10160 1 1 19 HIS ND1 N -84.863 9.532 21.968 1.00 . A A . 19 HIS ND1 1 1
5 10161 1 1 19 HIS NE2 N -83.948 11.506 22.409 1.00 . A A . 19 HIS NE2 1 1
5 10162 1 1 19 HIS O O -84.066 6.811 20.433 1.00 . A A . 19 HIS O 1 1
5 10163 1 1 20 THR C C -81.384 8.060 19.805 1.00 . A A . 20 THR C 1 1
5 10164 1 1 20 THR CA C -82.212 7.544 18.626 1.00 . A A . 20 THR CA 1 1
5 10165 1 1 20 THR CB C -81.565 7.990 17.313 1.00 . A A . 20 THR CB 1 1
5 10166 1 1 20 THR CG2 C -80.159 7.397 17.208 1.00 . A A . 20 THR CG2 1 1
5 10167 1 1 20 THR H H -83.890 8.777 18.077 1.00 . A A . 20 THR H 1 1
5 10168 1 1 20 THR HA H -82.250 6.464 18.660 1.00 . A A . 20 THR HA 1 1
5 10169 1 1 20 THR HB H -81.499 9.067 17.291 1.00 . A A . 20 THR HB 1 1
5 10170 1 1 20 THR HG1 H -82.890 8.276 15.919 1.00 . A A . 20 THR HG1 1 1
5 10171 1 1 20 THR HG21 H -80.203 6.332 17.381 1.00 . A A . 20 THR HG21 1 1
5 10172 1 1 20 THR HG22 H -79.517 7.855 17.948 1.00 . A A . 20 THR HG22 1 1
5 10173 1 1 20 THR HG23 H -79.761 7.584 16.222 1.00 . A A . 20 THR HG23 1 1
5 10174 1 1 20 THR N N -83.595 8.092 18.712 1.00 . A A . 20 THR N 1 1
5 10175 1 1 20 THR O O -80.981 9.205 19.839 1.00 . A A . 20 THR O 1 1
5 10176 1 1 20 THR OG1 O -82.354 7.539 16.222 1.00 . A A . 20 THR OG1 1 1
5 10177 1 1 21 GLY C C -78.837 7.572 21.622 1.00 . A A . 21 GLY C 1 1
5 10178 1 1 21 GLY CA C -80.328 7.662 21.953 1.00 . A A . 21 GLY CA 1 1
5 10179 1 1 21 GLY H H -81.465 6.303 20.727 1.00 . A A . 21 GLY H 1 1
5 10180 1 1 21 GLY HA2 H -80.582 8.683 22.202 1.00 . A A . 21 GLY HA2 1 1
5 10181 1 1 21 GLY HA3 H -80.546 7.022 22.794 1.00 . A A . 21 GLY HA3 1 1
5 10182 1 1 21 GLY N N -81.129 7.222 20.774 1.00 . A A . 21 GLY N 1 1
5 10183 1 1 21 GLY O O -78.004 8.123 22.314 1.00 . A A . 21 GLY O 1 1
5 10184 1 1 22 LYS C C -76.373 8.112 20.265 1.00 . A A . 22 LYS C 1 1
5 10185 1 1 22 LYS CA C -77.054 6.742 20.196 1.00 . A A . 22 LYS CA 1 1
5 10186 1 1 22 LYS CB C -76.943 6.196 18.767 1.00 . A A . 22 LYS CB 1 1
5 10187 1 1 22 LYS CD C -76.875 3.727 19.272 1.00 . A A . 22 LYS CD 1 1
5 10188 1 1 22 LYS CE C -77.498 2.383 18.889 1.00 . A A . 22 LYS CE 1 1
5 10189 1 1 22 LYS CG C -77.698 4.864 18.649 1.00 . A A . 22 LYS CG 1 1
5 10190 1 1 22 LYS H H -79.182 6.434 20.032 1.00 . A A . 22 LYS H 1 1
5 10191 1 1 22 LYS HA H -76.565 6.066 20.880 1.00 . A A . 22 LYS HA 1 1
5 10192 1 1 22 LYS HB2 H -77.370 6.911 18.080 1.00 . A A . 22 LYS HB2 1 1
5 10193 1 1 22 LYS HB3 H -75.902 6.044 18.523 1.00 . A A . 22 LYS HB3 1 1
5 10194 1 1 22 LYS HD2 H -75.860 3.769 18.906 1.00 . A A . 22 LYS HD2 1 1
5 10195 1 1 22 LYS HD3 H -76.876 3.827 20.346 1.00 . A A . 22 LYS HD3 1 1
5 10196 1 1 22 LYS HE2 H -78.505 2.331 19.273 1.00 . A A . 22 LYS HE2 1 1
5 10197 1 1 22 LYS HE3 H -77.517 2.289 17.813 1.00 . A A . 22 LYS HE3 1 1
5 10198 1 1 22 LYS HG2 H -78.645 4.940 19.161 1.00 . A A . 22 LYS HG2 1 1
5 10199 1 1 22 LYS HG3 H -77.872 4.645 17.607 1.00 . A A . 22 LYS HG3 1 1
5 10200 1 1 22 LYS HZ1 H -75.716 1.610 19.638 1.00 . A A . 22 LYS HZ1 1 1
5 10201 1 1 22 LYS HZ2 H -76.669 0.475 18.808 1.00 . A A . 22 LYS HZ2 1 1
5 10202 1 1 22 LYS HZ3 H -77.107 0.974 20.371 1.00 . A A . 22 LYS HZ3 1 1
5 10203 1 1 22 LYS N N -78.493 6.875 20.572 1.00 . A A . 22 LYS N 1 1
5 10204 1 1 22 LYS NZ N -76.686 1.277 19.471 1.00 . A A . 22 LYS NZ 1 1
5 10205 1 1 22 LYS O O -76.952 9.122 19.912 1.00 . A A . 22 LYS O 1 1
5 10206 1 1 23 LEU C C -73.877 9.824 19.425 1.00 . A A . 23 LEU C 1 1
5 10207 1 1 23 LEU CA C -74.430 9.458 20.805 1.00 . A A . 23 LEU CA 1 1
5 10208 1 1 23 LEU CB C -73.275 9.337 21.807 1.00 . A A . 23 LEU CB 1 1
5 10209 1 1 23 LEU CD1 C -74.889 8.347 23.447 1.00 . A A . 23 LEU CD1 1 1
5 10210 1 1 23 LEU CD2 C -72.671 9.199 24.228 1.00 . A A . 23 LEU CD2 1 1
5 10211 1 1 23 LEU CG C -73.818 9.421 23.237 1.00 . A A . 23 LEU CG 1 1
5 10212 1 1 23 LEU H H -74.701 7.329 20.992 1.00 . A A . 23 LEU H 1 1
5 10213 1 1 23 LEU HA H -75.116 10.226 21.133 1.00 . A A . 23 LEU HA 1 1
5 10214 1 1 23 LEU HB2 H -72.777 8.388 21.667 1.00 . A A . 23 LEU HB2 1 1
5 10215 1 1 23 LEU HB3 H -72.570 10.139 21.646 1.00 . A A . 23 LEU HB3 1 1
5 10216 1 1 23 LEU HD11 H -74.557 7.414 23.014 1.00 . A A . 23 LEU HD11 1 1
5 10217 1 1 23 LEU HD12 H -75.807 8.657 22.971 1.00 . A A . 23 LEU HD12 1 1
5 10218 1 1 23 LEU HD13 H -75.063 8.210 24.504 1.00 . A A . 23 LEU HD13 1 1
5 10219 1 1 23 LEU HD21 H -71.915 9.956 24.078 1.00 . A A . 23 LEU HD21 1 1
5 10220 1 1 23 LEU HD22 H -72.239 8.223 24.066 1.00 . A A . 23 LEU HD22 1 1
5 10221 1 1 23 LEU HD23 H -73.050 9.263 25.237 1.00 . A A . 23 LEU HD23 1 1
5 10222 1 1 23 LEU HG H -74.252 10.396 23.399 1.00 . A A . 23 LEU HG 1 1
5 10223 1 1 23 LEU N N -75.149 8.154 20.714 1.00 . A A . 23 LEU N 1 1
5 10224 1 1 23 LEU O O -72.689 9.751 19.182 1.00 . A A . 23 LEU O 1 1
5 10225 1 1 24 VAL C C -73.550 11.945 17.214 1.00 . A A . 24 VAL C 1 1
5 10226 1 1 24 VAL CA C -74.252 10.586 17.157 1.00 . A A . 24 VAL CA 1 1
5 10227 1 1 24 VAL CB C -75.444 10.669 16.202 1.00 . A A . 24 VAL CB 1 1
5 10228 1 1 24 VAL CG1 C -76.100 9.292 16.083 1.00 . A A . 24 VAL CG1 1 1
5 10229 1 1 24 VAL CG2 C -76.464 11.672 16.747 1.00 . A A . 24 VAL CG2 1 1
5 10230 1 1 24 VAL H H -75.685 10.269 18.734 1.00 . A A . 24 VAL H 1 1
5 10231 1 1 24 VAL HA H -73.559 9.838 16.804 1.00 . A A . 24 VAL HA 1 1
5 10232 1 1 24 VAL HB H -75.103 10.991 15.229 1.00 . A A . 24 VAL HB 1 1
5 10233 1 1 24 VAL HG11 H -76.453 8.976 17.053 1.00 . A A . 24 VAL HG11 1 1
5 10234 1 1 24 VAL HG12 H -75.376 8.580 15.714 1.00 . A A . 24 VAL HG12 1 1
5 10235 1 1 24 VAL HG13 H -76.931 9.348 15.396 1.00 . A A . 24 VAL HG13 1 1
5 10236 1 1 24 VAL HG21 H -76.043 12.666 16.716 1.00 . A A . 24 VAL HG21 1 1
5 10237 1 1 24 VAL HG22 H -76.711 11.417 17.765 1.00 . A A . 24 VAL HG22 1 1
5 10238 1 1 24 VAL HG23 H -77.357 11.641 16.140 1.00 . A A . 24 VAL HG23 1 1
5 10239 1 1 24 VAL N N -74.731 10.217 18.519 1.00 . A A . 24 VAL N 1 1
5 10240 1 1 24 VAL O O -73.969 12.843 17.916 1.00 . A A . 24 VAL O 1 1
5 10241 1 1 25 THR C C -71.083 13.616 15.125 1.00 . A A . 25 THR C 1 1
5 10242 1 1 25 THR CA C -71.747 13.402 16.487 1.00 . A A . 25 THR CA 1 1
5 10243 1 1 25 THR CB C -70.675 13.373 17.578 1.00 . A A . 25 THR CB 1 1
5 10244 1 1 25 THR CG2 C -71.340 13.213 18.946 1.00 . A A . 25 THR CG2 1 1
5 10245 1 1 25 THR H H -72.161 11.364 15.921 1.00 . A A . 25 THR H 1 1
5 10246 1 1 25 THR HA H -72.437 14.212 16.680 1.00 . A A . 25 THR HA 1 1
5 10247 1 1 25 THR HB H -70.117 14.297 17.560 1.00 . A A . 25 THR HB 1 1
5 10248 1 1 25 THR HG1 H -68.905 12.631 17.261 1.00 . A A . 25 THR HG1 1 1
5 10249 1 1 25 THR HG21 H -72.167 13.903 19.027 1.00 . A A . 25 THR HG21 1 1
5 10250 1 1 25 THR HG22 H -70.620 13.422 19.724 1.00 . A A . 25 THR HG22 1 1
5 10251 1 1 25 THR HG23 H -71.704 12.203 19.054 1.00 . A A . 25 THR HG23 1 1
5 10252 1 1 25 THR N N -72.481 12.102 16.479 1.00 . A A . 25 THR N 1 1
5 10253 1 1 25 THR O O -69.952 13.230 14.908 1.00 . A A . 25 THR O 1 1
5 10254 1 1 25 THR OG1 O -69.795 12.281 17.347 1.00 . A A . 25 THR OG1 1 1
5 10255 1 1 26 THR C C -70.232 15.658 12.924 1.00 . A A . 26 THR C 1 1
5 10256 1 1 26 THR CA C -71.187 14.465 12.859 1.00 . A A . 26 THR CA 1 1
5 10257 1 1 26 THR CB C -72.305 14.758 11.857 1.00 . A A . 26 THR CB 1 1
5 10258 1 1 26 THR CG2 C -71.714 14.879 10.450 1.00 . A A . 26 THR CG2 1 1
5 10259 1 1 26 THR H H -72.689 14.531 14.402 1.00 . A A . 26 THR H 1 1
5 10260 1 1 26 THR HA H -70.644 13.586 12.545 1.00 . A A . 26 THR HA 1 1
5 10261 1 1 26 THR HB H -72.791 15.686 12.119 1.00 . A A . 26 THR HB 1 1
5 10262 1 1 26 THR HG1 H -73.088 13.134 11.128 1.00 . A A . 26 THR HG1 1 1
5 10263 1 1 26 THR HG21 H -71.148 13.989 10.222 1.00 . A A . 26 THR HG21 1 1
5 10264 1 1 26 THR HG22 H -71.065 15.740 10.406 1.00 . A A . 26 THR HG22 1 1
5 10265 1 1 26 THR HG23 H -72.514 14.992 9.734 1.00 . A A . 26 THR HG23 1 1
5 10266 1 1 26 THR N N -71.778 14.228 14.206 1.00 . A A . 26 THR N 1 1
5 10267 1 1 26 THR O O -70.417 16.573 13.702 1.00 . A A . 26 THR O 1 1
5 10268 1 1 26 THR OG1 O -73.254 13.701 11.885 1.00 . A A . 26 THR OG1 1 1
5 10269 1 1 27 LYS C C -67.643 16.963 10.724 1.00 . A A . 27 LYS C 1 1
5 10270 1 1 27 LYS CA C -68.235 16.788 12.125 1.00 . A A . 27 LYS CA 1 1
5 10271 1 1 27 LYS CB C -67.112 16.480 13.119 1.00 . A A . 27 LYS CB 1 1
5 10272 1 1 27 LYS CD C -65.297 17.551 14.471 1.00 . A A . 27 LYS CD 1 1
5 10273 1 1 27 LYS CE C -64.447 16.278 14.387 1.00 . A A . 27 LYS CE 1 1
5 10274 1 1 27 LYS CG C -66.165 17.679 13.216 1.00 . A A . 27 LYS CG 1 1
5 10275 1 1 27 LYS H H -69.077 14.906 11.495 1.00 . A A . 27 LYS H 1 1
5 10276 1 1 27 LYS HA H -68.736 17.699 12.418 1.00 . A A . 27 LYS HA 1 1
5 10277 1 1 27 LYS HB2 H -67.538 16.276 14.091 1.00 . A A . 27 LYS HB2 1 1
5 10278 1 1 27 LYS HB3 H -66.561 15.615 12.781 1.00 . A A . 27 LYS HB3 1 1
5 10279 1 1 27 LYS HD2 H -64.649 18.412 14.548 1.00 . A A . 27 LYS HD2 1 1
5 10280 1 1 27 LYS HD3 H -65.932 17.500 15.343 1.00 . A A . 27 LYS HD3 1 1
5 10281 1 1 27 LYS HE2 H -64.071 16.157 13.382 1.00 . A A . 27 LYS HE2 1 1
5 10282 1 1 27 LYS HE3 H -63.617 16.356 15.073 1.00 . A A . 27 LYS HE3 1 1
5 10283 1 1 27 LYS HG2 H -65.530 17.707 12.341 1.00 . A A . 27 LYS HG2 1 1
5 10284 1 1 27 LYS HG3 H -66.741 18.591 13.271 1.00 . A A . 27 LYS HG3 1 1
5 10285 1 1 27 LYS HZ1 H -66.136 15.419 15.250 1.00 . A A . 27 LYS HZ1 1 1
5 10286 1 1 27 LYS HZ2 H -64.736 14.465 15.371 1.00 . A A . 27 LYS HZ2 1 1
5 10287 1 1 27 LYS HZ3 H -65.557 14.588 13.890 1.00 . A A . 27 LYS HZ3 1 1
5 10288 1 1 27 LYS N N -69.209 15.655 12.112 1.00 . A A . 27 LYS N 1 1
5 10289 1 1 27 LYS NZ N -65.282 15.099 14.752 1.00 . A A . 27 LYS NZ 1 1
5 10290 1 1 27 LYS O O -67.764 16.102 9.876 1.00 . A A . 27 LYS O 1 1
5 10291 1 1 28 GLY C C -66.004 19.771 8.990 1.00 . A A . 28 GLY C 1 1
5 10292 1 1 28 GLY CA C -66.407 18.303 9.129 1.00 . A A . 28 GLY CA 1 1
5 10293 1 1 28 GLY H H -66.918 18.755 11.173 1.00 . A A . 28 GLY H 1 1
5 10294 1 1 28 GLY HA2 H -65.534 17.675 9.012 1.00 . A A . 28 GLY HA2 1 1
5 10295 1 1 28 GLY HA3 H -67.131 18.059 8.367 1.00 . A A . 28 GLY HA3 1 1
5 10296 1 1 28 GLY N N -67.005 18.074 10.474 1.00 . A A . 28 GLY N 1 1
5 10297 1 1 28 GLY O O -66.838 20.645 8.858 1.00 . A A . 28 GLY O 1 1
5 10298 1 1 29 ASP C C -64.310 21.874 7.415 1.00 . A A . 29 ASP C 1 1
5 10299 1 1 29 ASP CA C -64.275 21.465 8.889 1.00 . A A . 29 ASP CA 1 1
5 10300 1 1 29 ASP CB C -62.846 21.592 9.420 1.00 . A A . 29 ASP CB 1 1
5 10301 1 1 29 ASP CG C -62.791 21.087 10.864 1.00 . A A . 29 ASP CG 1 1
5 10302 1 1 29 ASP H H -64.072 19.334 9.127 1.00 . A A . 29 ASP H 1 1
5 10303 1 1 29 ASP HA H -64.930 22.108 9.457 1.00 . A A . 29 ASP HA 1 1
5 10304 1 1 29 ASP HB2 H -62.180 21.003 8.806 1.00 . A A . 29 ASP HB2 1 1
5 10305 1 1 29 ASP HB3 H -62.541 22.628 9.391 1.00 . A A . 29 ASP HB3 1 1
5 10306 1 1 29 ASP N N -64.730 20.052 9.019 1.00 . A A . 29 ASP N 1 1
5 10307 1 1 29 ASP O O -63.709 21.239 6.571 1.00 . A A . 29 ASP O 1 1
5 10308 1 1 29 ASP OD1 O -63.049 21.878 11.756 1.00 . A A . 29 ASP OD1 1 1
5 10309 1 1 29 ASP OD2 O -62.494 19.919 11.052 1.00 . A A . 29 ASP OD2 1 1
5 10310 1 1 30 LYS C C -63.968 24.383 5.391 1.00 . A A . 30 LYS C 1 1
5 10311 1 1 30 LYS CA C -65.090 23.381 5.675 1.00 . A A . 30 LYS CA 1 1
5 10312 1 1 30 LYS CB C -66.444 24.052 5.430 1.00 . A A . 30 LYS CB 1 1
5 10313 1 1 30 LYS CD C -68.936 23.763 5.656 1.00 . A A . 30 LYS CD 1 1
5 10314 1 1 30 LYS CE C -69.398 23.807 4.194 1.00 . A A . 30 LYS CE 1 1
5 10315 1 1 30 LYS CG C -67.569 23.065 5.761 1.00 . A A . 30 LYS CG 1 1
5 10316 1 1 30 LYS H H -65.490 23.426 7.793 1.00 . A A . 30 LYS H 1 1
5 10317 1 1 30 LYS HA H -64.988 22.531 5.015 1.00 . A A . 30 LYS HA 1 1
5 10318 1 1 30 LYS HB2 H -66.530 24.925 6.059 1.00 . A A . 30 LYS HB2 1 1
5 10319 1 1 30 LYS HB3 H -66.516 24.345 4.395 1.00 . A A . 30 LYS HB3 1 1
5 10320 1 1 30 LYS HD2 H -69.660 23.216 6.241 1.00 . A A . 30 LYS HD2 1 1
5 10321 1 1 30 LYS HD3 H -68.859 24.771 6.037 1.00 . A A . 30 LYS HD3 1 1
5 10322 1 1 30 LYS HE2 H -70.380 24.254 4.143 1.00 . A A . 30 LYS HE2 1 1
5 10323 1 1 30 LYS HE3 H -68.705 24.396 3.613 1.00 . A A . 30 LYS HE3 1 1
5 10324 1 1 30 LYS HG2 H -67.531 22.234 5.071 1.00 . A A . 30 LYS HG2 1 1
5 10325 1 1 30 LYS HG3 H -67.434 22.698 6.768 1.00 . A A . 30 LYS HG3 1 1
5 10326 1 1 30 LYS HZ1 H -70.371 22.273 3.177 1.00 . A A . 30 LYS HZ1 1 1
5 10327 1 1 30 LYS HZ2 H -69.346 21.738 4.423 1.00 . A A . 30 LYS HZ2 1 1
5 10328 1 1 30 LYS HZ3 H -68.689 22.290 2.957 1.00 . A A . 30 LYS HZ3 1 1
5 10329 1 1 30 LYS N N -65.012 22.929 7.097 1.00 . A A . 30 LYS N 1 1
5 10330 1 1 30 LYS NZ N -69.455 22.423 3.646 1.00 . A A . 30 LYS NZ 1 1
5 10331 1 1 30 LYS O O -63.549 25.123 6.260 1.00 . A A . 30 LYS O 1 1
5 10332 1 1 31 GLU C C -61.232 25.211 4.822 1.00 . A A . 31 GLU C 1 1
5 10333 1 1 31 GLU CA C -62.391 25.368 3.835 1.00 . A A . 31 GLU CA 1 1
5 10334 1 1 31 GLU CB C -62.927 26.800 3.902 1.00 . A A . 31 GLU CB 1 1
5 10335 1 1 31 GLU CD C -64.659 28.372 3.024 1.00 . A A . 31 GLU CD 1 1
5 10336 1 1 31 GLU CG C -64.151 26.930 2.994 1.00 . A A . 31 GLU CG 1 1
5 10337 1 1 31 GLU H H -63.838 23.809 3.496 1.00 . A A . 31 GLU H 1 1
5 10338 1 1 31 GLU HA H -62.040 25.164 2.835 1.00 . A A . 31 GLU HA 1 1
5 10339 1 1 31 GLU HB2 H -63.206 27.033 4.920 1.00 . A A . 31 GLU HB2 1 1
5 10340 1 1 31 GLU HB3 H -62.163 27.486 3.572 1.00 . A A . 31 GLU HB3 1 1
5 10341 1 1 31 GLU HG2 H -63.880 26.664 1.983 1.00 . A A . 31 GLU HG2 1 1
5 10342 1 1 31 GLU HG3 H -64.931 26.269 3.343 1.00 . A A . 31 GLU HG3 1 1
5 10343 1 1 31 GLU N N -63.482 24.413 4.181 1.00 . A A . 31 GLU N 1 1
5 10344 1 1 31 GLU O O -61.148 25.910 5.811 1.00 . A A . 31 GLU O 1 1
5 10345 1 1 31 GLU OE1 O -64.842 28.893 4.112 1.00 . A A . 31 GLU OE1 1 1
5 10346 1 1 31 GLU OE2 O -64.858 28.932 1.958 1.00 . A A . 31 GLU OE2 1 1
5 10347 1 1 32 LEU C C -58.077 25.107 5.124 1.00 . A A . 32 LEU C 1 1
5 10348 1 1 32 LEU CA C -59.175 24.102 5.477 1.00 . A A . 32 LEU CA 1 1
5 10349 1 1 32 LEU CB C -58.634 22.675 5.317 1.00 . A A . 32 LEU CB 1 1
5 10350 1 1 32 LEU CD1 C -60.960 21.761 5.507 1.00 . A A . 32 LEU CD1 1 1
5 10351 1 1 32 LEU CD2 C -58.986 20.271 5.895 1.00 . A A . 32 LEU CD2 1 1
5 10352 1 1 32 LEU CG C -59.535 21.691 6.067 1.00 . A A . 32 LEU CG 1 1
5 10353 1 1 32 LEU H H -60.418 23.749 3.752 1.00 . A A . 32 LEU H 1 1
5 10354 1 1 32 LEU HA H -59.490 24.256 6.499 1.00 . A A . 32 LEU HA 1 1
5 10355 1 1 32 LEU HB2 H -58.612 22.416 4.268 1.00 . A A . 32 LEU HB2 1 1
5 10356 1 1 32 LEU HB3 H -57.633 22.620 5.721 1.00 . A A . 32 LEU HB3 1 1
5 10357 1 1 32 LEU HD11 H -61.510 20.881 5.806 1.00 . A A . 32 LEU HD11 1 1
5 10358 1 1 32 LEU HD12 H -60.922 21.812 4.428 1.00 . A A . 32 LEU HD12 1 1
5 10359 1 1 32 LEU HD13 H -61.453 22.641 5.892 1.00 . A A . 32 LEU HD13 1 1
5 10360 1 1 32 LEU HD21 H -59.588 19.581 6.466 1.00 . A A . 32 LEU HD21 1 1
5 10361 1 1 32 LEU HD22 H -57.965 20.235 6.246 1.00 . A A . 32 LEU HD22 1 1
5 10362 1 1 32 LEU HD23 H -59.017 19.998 4.851 1.00 . A A . 32 LEU HD23 1 1
5 10363 1 1 32 LEU HG H -59.550 21.947 7.117 1.00 . A A . 32 LEU HG 1 1
5 10364 1 1 32 LEU N N -60.334 24.300 4.558 1.00 . A A . 32 LEU N 1 1
5 10365 1 1 32 LEU O O -57.184 25.368 5.907 1.00 . A A . 32 LEU O 1 1
5 10366 1 1 33 LEU C C -55.708 26.080 3.787 1.00 . A A . 33 LEU C 1 1
5 10367 1 1 33 LEU CA C -57.103 26.666 3.544 1.00 . A A . 33 LEU CA 1 1
5 10368 1 1 33 LEU CB C -57.271 27.947 4.367 1.00 . A A . 33 LEU CB 1 1
5 10369 1 1 33 LEU CD1 C -58.915 29.631 5.206 1.00 . A A . 33 LEU CD1 1 1
5 10370 1 1 33 LEU CD2 C -59.347 28.428 3.058 1.00 . A A . 33 LEU CD2 1 1
5 10371 1 1 33 LEU CG C -58.756 28.301 4.465 1.00 . A A . 33 LEU CG 1 1
5 10372 1 1 33 LEU H H -58.871 25.450 3.340 1.00 . A A . 33 LEU H 1 1
5 10373 1 1 33 LEU HA H -57.217 26.895 2.495 1.00 . A A . 33 LEU HA 1 1
5 10374 1 1 33 LEU HB2 H -56.872 27.795 5.360 1.00 . A A . 33 LEU HB2 1 1
5 10375 1 1 33 LEU HB3 H -56.742 28.756 3.886 1.00 . A A . 33 LEU HB3 1 1
5 10376 1 1 33 LEU HD11 H -58.307 30.384 4.728 1.00 . A A . 33 LEU HD11 1 1
5 10377 1 1 33 LEU HD12 H -58.599 29.511 6.231 1.00 . A A . 33 LEU HD12 1 1
5 10378 1 1 33 LEU HD13 H -59.950 29.935 5.181 1.00 . A A . 33 LEU HD13 1 1
5 10379 1 1 33 LEU HD21 H -59.489 27.442 2.637 1.00 . A A . 33 LEU HD21 1 1
5 10380 1 1 33 LEU HD22 H -58.672 28.992 2.431 1.00 . A A . 33 LEU HD22 1 1
5 10381 1 1 33 LEU HD23 H -60.299 28.936 3.109 1.00 . A A . 33 LEU HD23 1 1
5 10382 1 1 33 LEU HG H -59.276 27.524 5.008 1.00 . A A . 33 LEU HG 1 1
5 10383 1 1 33 LEU N N -58.138 25.675 3.952 1.00 . A A . 33 LEU N 1 1
5 10384 1 1 33 LEU O O -54.714 26.775 3.718 1.00 . A A . 33 LEU O 1 1
5 10385 1 1 34 ILE C C -54.249 22.821 3.575 1.00 . A A . 34 ILE C 1 1
5 10386 1 1 34 ILE CA C -54.303 24.155 4.323 1.00 . A A . 34 ILE CA 1 1
5 10387 1 1 34 ILE CB C -54.132 23.903 5.824 1.00 . A A . 34 ILE CB 1 1
5 10388 1 1 34 ILE CD1 C -54.183 24.990 8.074 1.00 . A A . 34 ILE CD1 1 1
5 10389 1 1 34 ILE CG1 C -54.082 25.240 6.568 1.00 . A A . 34 ILE CG1 1 1
5 10390 1 1 34 ILE CG2 C -52.827 23.141 6.066 1.00 . A A . 34 ILE CG2 1 1
5 10391 1 1 34 ILE H H -56.449 24.267 4.122 1.00 . A A . 34 ILE H 1 1
5 10392 1 1 34 ILE HA H -53.504 24.792 3.971 1.00 . A A . 34 ILE HA 1 1
5 10393 1 1 34 ILE HB H -54.963 23.316 6.188 1.00 . A A . 34 ILE HB 1 1
5 10394 1 1 34 ILE HD11 H -53.322 24.426 8.404 1.00 . A A . 34 ILE HD11 1 1
5 10395 1 1 34 ILE HD12 H -55.083 24.433 8.287 1.00 . A A . 34 ILE HD12 1 1
5 10396 1 1 34 ILE HD13 H -54.214 25.937 8.594 1.00 . A A . 34 ILE HD13 1 1
5 10397 1 1 34 ILE HG12 H -53.151 25.741 6.347 1.00 . A A . 34 ILE HG12 1 1
5 10398 1 1 34 ILE HG13 H -54.907 25.860 6.253 1.00 . A A . 34 ILE HG13 1 1
5 10399 1 1 34 ILE HG21 H -52.024 23.622 5.526 1.00 . A A . 34 ILE HG21 1 1
5 10400 1 1 34 ILE HG22 H -52.934 22.123 5.721 1.00 . A A . 34 ILE HG22 1 1
5 10401 1 1 34 ILE HG23 H -52.601 23.141 7.122 1.00 . A A . 34 ILE HG23 1 1
5 10402 1 1 34 ILE N N -55.631 24.804 4.072 1.00 . A A . 34 ILE N 1 1
5 10403 1 1 34 ILE O O -55.011 21.913 3.849 1.00 . A A . 34 ILE O 1 1
5 10404 1 1 35 ASP C C -52.604 20.346 2.739 1.00 . A A . 35 ASP C 1 1
5 10405 1 1 35 ASP CA C -53.256 21.420 1.866 1.00 . A A . 35 ASP CA 1 1
5 10406 1 1 35 ASP CB C -52.405 21.645 0.614 1.00 . A A . 35 ASP CB 1 1
5 10407 1 1 35 ASP CG C -52.353 20.356 -0.209 1.00 . A A . 35 ASP CG 1 1
5 10408 1 1 35 ASP H H -52.753 23.438 2.426 1.00 . A A . 35 ASP H 1 1
5 10409 1 1 35 ASP HA H -54.245 21.095 1.575 1.00 . A A . 35 ASP HA 1 1
5 10410 1 1 35 ASP HB2 H -52.842 22.435 0.020 1.00 . A A . 35 ASP HB2 1 1
5 10411 1 1 35 ASP HB3 H -51.403 21.925 0.904 1.00 . A A . 35 ASP HB3 1 1
5 10412 1 1 35 ASP N N -53.357 22.694 2.632 1.00 . A A . 35 ASP N 1 1
5 10413 1 1 35 ASP O O -51.454 19.999 2.557 1.00 . A A . 35 ASP O 1 1
5 10414 1 1 35 ASP OD1 O -51.467 19.554 0.038 1.00 . A A . 35 ASP OD1 1 1
5 10415 1 1 35 ASP OD2 O -53.199 20.193 -1.072 1.00 . A A . 35 ASP OD2 1 1
5 10416 1 1 36 ASN C C -52.593 17.466 3.775 1.00 . A A . 36 ASN C 1 1
5 10417 1 1 36 ASN CA C -52.751 18.764 4.568 1.00 . A A . 36 ASN CA 1 1
5 10418 1 1 36 ASN CB C -53.683 18.524 5.756 1.00 . A A . 36 ASN CB 1 1
5 10419 1 1 36 ASN CG C -53.844 19.821 6.551 1.00 . A A . 36 ASN CG 1 1
5 10420 1 1 36 ASN H H -54.256 20.108 3.815 1.00 . A A . 36 ASN H 1 1
5 10421 1 1 36 ASN HA H -51.784 19.087 4.926 1.00 . A A . 36 ASN HA 1 1
5 10422 1 1 36 ASN HB2 H -54.648 18.199 5.396 1.00 . A A . 36 ASN HB2 1 1
5 10423 1 1 36 ASN HB3 H -53.262 17.763 6.396 1.00 . A A . 36 ASN HB3 1 1
5 10424 1 1 36 ASN HD21 H -52.120 19.613 7.512 1.00 . A A . 36 ASN HD21 1 1
5 10425 1 1 36 ASN HD22 H -53.007 21.005 7.907 1.00 . A A . 36 ASN HD22 1 1
5 10426 1 1 36 ASN N N -53.330 19.816 3.685 1.00 . A A . 36 ASN N 1 1
5 10427 1 1 36 ASN ND2 N -52.912 20.176 7.393 1.00 . A A . 36 ASN ND2 1 1
5 10428 1 1 36 ASN O O -52.913 17.398 2.605 1.00 . A A . 36 ASN O 1 1
5 10429 1 1 36 ASN OD1 O -54.826 20.519 6.402 1.00 . A A . 36 ASN OD1 1 1
5 10430 1 1 37 GLU C C -53.297 14.619 3.235 1.00 . A A . 37 GLU C 1 1
5 10431 1 1 37 GLU CA C -51.930 15.138 3.688 1.00 . A A . 37 GLU CA 1 1
5 10432 1 1 37 GLU CB C -51.281 14.120 4.629 1.00 . A A . 37 GLU CB 1 1
5 10433 1 1 37 GLU CD C -49.260 13.622 6.013 1.00 . A A . 37 GLU CD 1 1
5 10434 1 1 37 GLU CG C -49.923 14.648 5.092 1.00 . A A . 37 GLU CG 1 1
5 10435 1 1 37 GLU H H -51.855 16.507 5.349 1.00 . A A . 37 GLU H 1 1
5 10436 1 1 37 GLU HA H -51.297 15.286 2.826 1.00 . A A . 37 GLU HA 1 1
5 10437 1 1 37 GLU HB2 H -51.919 13.964 5.486 1.00 . A A . 37 GLU HB2 1 1
5 10438 1 1 37 GLU HB3 H -51.143 13.184 4.107 1.00 . A A . 37 GLU HB3 1 1
5 10439 1 1 37 GLU HG2 H -49.292 14.822 4.232 1.00 . A A . 37 GLU HG2 1 1
5 10440 1 1 37 GLU HG3 H -50.060 15.574 5.630 1.00 . A A . 37 GLU HG3 1 1
5 10441 1 1 37 GLU N N -52.104 16.432 4.405 1.00 . A A . 37 GLU N 1 1
5 10442 1 1 37 GLU O O -53.850 13.707 3.817 1.00 . A A . 37 GLU O 1 1
5 10443 1 1 37 GLU OE1 O -49.977 12.967 6.752 1.00 . A A . 37 GLU OE1 1 1
5 10444 1 1 37 GLU OE2 O -48.046 13.508 5.965 1.00 . A A . 37 GLU OE2 1 1
5 10445 1 1 38 LYS C C -55.038 13.351 1.083 1.00 . A A . 38 LYS C 1 1
5 10446 1 1 38 LYS CA C -55.177 14.738 1.712 1.00 . A A . 38 LYS CA 1 1
5 10447 1 1 38 LYS CB C -55.703 15.725 0.662 1.00 . A A . 38 LYS CB 1 1
5 10448 1 1 38 LYS CD C -58.080 16.212 1.397 1.00 . A A . 38 LYS CD 1 1
5 10449 1 1 38 LYS CE C -58.347 17.640 0.904 1.00 . A A . 38 LYS CE 1 1
5 10450 1 1 38 LYS CG C -57.196 15.457 0.382 1.00 . A A . 38 LYS CG 1 1
5 10451 1 1 38 LYS H H -53.384 15.932 1.747 1.00 . A A . 38 LYS H 1 1
5 10452 1 1 38 LYS HA H -55.868 14.690 2.540 1.00 . A A . 38 LYS HA 1 1
5 10453 1 1 38 LYS HB2 H -55.575 16.735 1.025 1.00 . A A . 38 LYS HB2 1 1
5 10454 1 1 38 LYS HB3 H -55.142 15.603 -0.253 1.00 . A A . 38 LYS HB3 1 1
5 10455 1 1 38 LYS HD2 H -59.021 15.693 1.507 1.00 . A A . 38 LYS HD2 1 1
5 10456 1 1 38 LYS HD3 H -57.582 16.255 2.355 1.00 . A A . 38 LYS HD3 1 1
5 10457 1 1 38 LYS HE2 H -57.409 18.156 0.763 1.00 . A A . 38 LYS HE2 1 1
5 10458 1 1 38 LYS HE3 H -58.881 17.603 -0.034 1.00 . A A . 38 LYS HE3 1 1
5 10459 1 1 38 LYS HG2 H -57.436 15.786 -0.621 1.00 . A A . 38 LYS HG2 1 1
5 10460 1 1 38 LYS HG3 H -57.393 14.396 0.459 1.00 . A A . 38 LYS HG3 1 1
5 10461 1 1 38 LYS HZ1 H -60.171 18.315 1.647 1.00 . A A . 38 LYS HZ1 1 1
5 10462 1 1 38 LYS HZ2 H -58.868 19.363 1.949 1.00 . A A . 38 LYS HZ2 1 1
5 10463 1 1 38 LYS HZ3 H -59.036 17.931 2.848 1.00 . A A . 38 LYS HZ3 1 1
5 10464 1 1 38 LYS N N -53.847 15.197 2.201 1.00 . A A . 38 LYS N 1 1
5 10465 1 1 38 LYS NZ N -59.168 18.368 1.913 1.00 . A A . 38 LYS NZ 1 1
5 10466 1 1 38 LYS O O -55.962 12.561 1.088 1.00 . A A . 38 LYS O 1 1
5 10467 1 1 39 VAL C C -53.901 10.617 0.967 1.00 . A A . 39 VAL C 1 1
5 10468 1 1 39 VAL CA C -53.695 11.709 -0.086 1.00 . A A . 39 VAL CA 1 1
5 10469 1 1 39 VAL CB C -52.278 11.611 -0.656 1.00 . A A . 39 VAL CB 1 1
5 10470 1 1 39 VAL CG1 C -51.255 11.843 0.459 1.00 . A A . 39 VAL CG1 1 1
5 10471 1 1 39 VAL CG2 C -52.069 10.220 -1.260 1.00 . A A . 39 VAL CG2 1 1
5 10472 1 1 39 VAL H H -53.157 13.695 0.549 1.00 . A A . 39 VAL H 1 1
5 10473 1 1 39 VAL HA H -54.413 11.578 -0.882 1.00 . A A . 39 VAL HA 1 1
5 10474 1 1 39 VAL HB H -52.149 12.362 -1.422 1.00 . A A . 39 VAL HB 1 1
5 10475 1 1 39 VAL HG11 H -51.566 12.680 1.067 1.00 . A A . 39 VAL HG11 1 1
5 10476 1 1 39 VAL HG12 H -50.290 12.055 0.024 1.00 . A A . 39 VAL HG12 1 1
5 10477 1 1 39 VAL HG13 H -51.185 10.959 1.076 1.00 . A A . 39 VAL HG13 1 1
5 10478 1 1 39 VAL HG21 H -52.013 9.489 -0.467 1.00 . A A . 39 VAL HG21 1 1
5 10479 1 1 39 VAL HG22 H -51.149 10.209 -1.827 1.00 . A A . 39 VAL HG22 1 1
5 10480 1 1 39 VAL HG23 H -52.896 9.983 -1.912 1.00 . A A . 39 VAL HG23 1 1
5 10481 1 1 39 VAL N N -53.890 13.045 0.542 1.00 . A A . 39 VAL N 1 1
5 10482 1 1 39 VAL O O -53.311 10.645 2.028 1.00 . A A . 39 VAL O 1 1
5 10483 1 1 40 THR C C -55.718 7.413 0.975 1.00 . A A . 40 THR C 1 1
5 10484 1 1 40 THR CA C -54.979 8.562 1.665 1.00 . A A . 40 THR CA 1 1
5 10485 1 1 40 THR CB C -55.832 9.094 2.820 1.00 . A A . 40 THR CB 1 1
5 10486 1 1 40 THR CG2 C -55.969 8.013 3.894 1.00 . A A . 40 THR CG2 1 1
5 10487 1 1 40 THR H H -55.201 9.651 -0.181 1.00 . A A . 40 THR H 1 1
5 10488 1 1 40 THR HA H -54.034 8.205 2.048 1.00 . A A . 40 THR HA 1 1
5 10489 1 1 40 THR HB H -56.811 9.358 2.453 1.00 . A A . 40 THR HB 1 1
5 10490 1 1 40 THR HG1 H -55.880 10.747 3.844 1.00 . A A . 40 THR HG1 1 1
5 10491 1 1 40 THR HG21 H -56.553 7.192 3.505 1.00 . A A . 40 THR HG21 1 1
5 10492 1 1 40 THR HG22 H -56.463 8.428 4.760 1.00 . A A . 40 THR HG22 1 1
5 10493 1 1 40 THR HG23 H -54.989 7.657 4.174 1.00 . A A . 40 THR HG23 1 1
5 10494 1 1 40 THR N N -54.734 9.655 0.681 1.00 . A A . 40 THR N 1 1
5 10495 1 1 40 THR O O -56.828 7.570 0.508 1.00 . A A . 40 THR O 1 1
5 10496 1 1 40 THR OG1 O -55.209 10.242 3.379 1.00 . A A . 40 THR OG1 1 1
5 10497 1 1 41 SER C C -55.036 3.815 0.599 1.00 . A A . 41 SER C 1 1
5 10498 1 1 41 SER CA C -55.781 5.105 0.247 1.00 . A A . 41 SER CA 1 1
5 10499 1 1 41 SER CB C -55.766 5.305 -1.268 1.00 . A A . 41 SER CB 1 1
5 10500 1 1 41 SER H H -54.215 6.154 1.291 1.00 . A A . 41 SER H 1 1
5 10501 1 1 41 SER HA H -56.802 5.036 0.592 1.00 . A A . 41 SER HA 1 1
5 10502 1 1 41 SER HB2 H -54.751 5.430 -1.607 1.00 . A A . 41 SER HB2 1 1
5 10503 1 1 41 SER HB3 H -56.200 4.438 -1.748 1.00 . A A . 41 SER HB3 1 1
5 10504 1 1 41 SER HG H -55.942 7.230 -1.487 1.00 . A A . 41 SER HG 1 1
5 10505 1 1 41 SER N N -55.111 6.260 0.907 1.00 . A A . 41 SER N 1 1
5 10506 1 1 41 SER O O -55.519 2.725 0.363 1.00 . A A . 41 SER O 1 1
5 10507 1 1 41 SER OG O -56.516 6.468 -1.595 1.00 . A A . 41 SER OG 1 1
5 10508 1 1 42 GLY C C -52.772 1.908 0.264 1.00 . A A . 42 GLY C 1 1
5 10509 1 1 42 GLY CA C -53.091 2.710 1.527 1.00 . A A . 42 GLY CA 1 1
5 10510 1 1 42 GLY H H -53.493 4.818 1.343 1.00 . A A . 42 GLY H 1 1
5 10511 1 1 42 GLY HA2 H -52.171 3.000 2.014 1.00 . A A . 42 GLY HA2 1 1
5 10512 1 1 42 GLY HA3 H -53.677 2.100 2.198 1.00 . A A . 42 GLY HA3 1 1
5 10513 1 1 42 GLY N N -53.865 3.930 1.161 1.00 . A A . 42 GLY N 1 1
5 10514 1 1 42 GLY O O -52.353 2.451 -0.739 1.00 . A A . 42 GLY O 1 1
5 10515 1 1 43 HIS C C -53.186 -1.641 -0.649 1.00 . A A . 43 HIS C 1 1
5 10516 1 1 43 HIS CA C -52.673 -0.221 -0.891 1.00 . A A . 43 HIS CA 1 1
5 10517 1 1 43 HIS CB C -51.162 -0.258 -1.129 1.00 . A A . 43 HIS CB 1 1
5 10518 1 1 43 HIS CD2 C -50.517 -2.287 -2.670 1.00 . A A . 43 HIS CD2 1 1
5 10519 1 1 43 HIS CE1 C -50.624 -1.275 -4.583 1.00 . A A . 43 HIS CE1 1 1
5 10520 1 1 43 HIS CG C -50.872 -0.986 -2.413 1.00 . A A . 43 HIS CG 1 1
5 10521 1 1 43 HIS H H -53.305 0.201 1.125 1.00 . A A . 43 HIS H 1 1
5 10522 1 1 43 HIS HA H -53.166 0.200 -1.756 1.00 . A A . 43 HIS HA 1 1
5 10523 1 1 43 HIS HB2 H -50.783 0.751 -1.194 1.00 . A A . 43 HIS HB2 1 1
5 10524 1 1 43 HIS HB3 H -50.681 -0.771 -0.310 1.00 . A A . 43 HIS HB3 1 1
5 10525 1 1 43 HIS HD1 H -51.164 0.580 -3.811 1.00 . A A . 43 HIS HD1 1 1
5 10526 1 1 43 HIS HD2 H -50.379 -3.053 -1.922 1.00 . A A . 43 HIS HD2 1 1
5 10527 1 1 43 HIS HE1 H -50.590 -1.072 -5.644 1.00 . A A . 43 HIS HE1 1 1
5 10528 1 1 43 HIS N N -52.966 0.618 0.305 1.00 . A A . 43 HIS N 1 1
5 10529 1 1 43 HIS ND1 N -50.935 -0.359 -3.648 1.00 . A A . 43 HIS ND1 1 1
5 10530 1 1 43 HIS NE2 N -50.360 -2.467 -4.041 1.00 . A A . 43 HIS NE2 1 1
5 10531 1 1 43 HIS O O -53.653 -2.306 -1.554 1.00 . A A . 43 HIS O 1 1
5 10532 1 1 44 THR C C -52.962 -4.471 -0.129 1.00 . A A . 44 THR C 1 1
5 10533 1 1 44 THR CA C -53.578 -3.489 0.869 1.00 . A A . 44 THR CA 1 1
5 10534 1 1 44 THR CB C -55.105 -3.537 0.757 1.00 . A A . 44 THR CB 1 1
5 10535 1 1 44 THR CG2 C -55.713 -2.345 1.496 1.00 . A A . 44 THR CG2 1 1
5 10536 1 1 44 THR H H -52.716 -1.554 1.274 1.00 . A A . 44 THR H 1 1
5 10537 1 1 44 THR HA H -53.282 -3.759 1.871 1.00 . A A . 44 THR HA 1 1
5 10538 1 1 44 THR HB H -55.469 -4.452 1.197 1.00 . A A . 44 THR HB 1 1
5 10539 1 1 44 THR HG1 H -56.421 -3.666 -0.671 1.00 . A A . 44 THR HG1 1 1
5 10540 1 1 44 THR HG21 H -55.363 -1.426 1.050 1.00 . A A . 44 THR HG21 1 1
5 10541 1 1 44 THR HG22 H -55.417 -2.376 2.535 1.00 . A A . 44 THR HG22 1 1
5 10542 1 1 44 THR HG23 H -56.790 -2.390 1.428 1.00 . A A . 44 THR HG23 1 1
5 10543 1 1 44 THR N N -53.100 -2.110 0.564 1.00 . A A . 44 THR N 1 1
5 10544 1 1 44 THR O O -51.823 -4.332 -0.528 1.00 . A A . 44 THR O 1 1
5 10545 1 1 44 THR OG1 O -55.479 -3.488 -0.614 1.00 . A A . 44 THR OG1 1 1
5 10546 1 1 45 THR C C -51.791 -6.941 -1.030 1.00 . A A . 45 THR C 1 1
5 10547 1 1 45 THR CA C -53.161 -6.454 -1.509 1.00 . A A . 45 THR CA 1 1
5 10548 1 1 45 THR CB C -53.016 -5.796 -2.882 1.00 . A A . 45 THR CB 1 1
5 10549 1 1 45 THR CG2 C -54.326 -5.102 -3.257 1.00 . A A . 45 THR CG2 1 1
5 10550 1 1 45 THR H H -54.622 -5.559 -0.203 1.00 . A A . 45 THR H 1 1
5 10551 1 1 45 THR HA H -53.835 -7.295 -1.582 1.00 . A A . 45 THR HA 1 1
5 10552 1 1 45 THR HB H -52.789 -6.548 -3.621 1.00 . A A . 45 THR HB 1 1
5 10553 1 1 45 THR HG1 H -52.361 -3.964 -2.842 1.00 . A A . 45 THR HG1 1 1
5 10554 1 1 45 THR HG21 H -54.285 -4.786 -4.290 1.00 . A A . 45 THR HG21 1 1
5 10555 1 1 45 THR HG22 H -54.472 -4.240 -2.623 1.00 . A A . 45 THR HG22 1 1
5 10556 1 1 45 THR HG23 H -55.149 -5.789 -3.125 1.00 . A A . 45 THR HG23 1 1
5 10557 1 1 45 THR N N -53.705 -5.464 -0.536 1.00 . A A . 45 THR N 1 1
5 10558 1 1 45 THR O O -50.778 -6.316 -1.276 1.00 . A A . 45 THR O 1 1
5 10559 1 1 45 THR OG1 O -51.966 -4.839 -2.840 1.00 . A A . 45 THR OG1 1 1
5 10560 1 1 46 THR C C -49.564 -8.961 -1.043 1.00 . A A . 46 THR C 1 1
5 10561 1 1 46 THR CA C -50.448 -8.579 0.147 1.00 . A A . 46 THR CA 1 1
5 10562 1 1 46 THR CB C -50.695 -9.814 1.017 1.00 . A A . 46 THR CB 1 1
5 10563 1 1 46 THR CG2 C -51.729 -10.717 0.343 1.00 . A A . 46 THR CG2 1 1
5 10564 1 1 46 THR H H -52.579 -8.542 -0.160 1.00 . A A . 46 THR H 1 1
5 10565 1 1 46 THR HA H -49.953 -7.819 0.733 1.00 . A A . 46 THR HA 1 1
5 10566 1 1 46 THR HB H -51.066 -9.507 1.983 1.00 . A A . 46 THR HB 1 1
5 10567 1 1 46 THR HG1 H -49.640 -11.448 0.975 1.00 . A A . 46 THR HG1 1 1
5 10568 1 1 46 THR HG21 H -51.471 -10.845 -0.698 1.00 . A A . 46 THR HG21 1 1
5 10569 1 1 46 THR HG22 H -52.706 -10.266 0.421 1.00 . A A . 46 THR HG22 1 1
5 10570 1 1 46 THR HG23 H -51.737 -11.681 0.831 1.00 . A A . 46 THR HG23 1 1
5 10571 1 1 46 THR N N -51.751 -8.053 -0.348 1.00 . A A . 46 THR N 1 1
5 10572 1 1 46 THR O O -49.290 -10.122 -1.276 1.00 . A A . 46 THR O 1 1
5 10573 1 1 46 THR OG1 O -49.475 -10.526 1.181 1.00 . A A . 46 THR OG1 1 1
5 10574 1 1 47 THR C C -46.901 -8.837 -2.472 1.00 . A A . 47 THR C 1 1
5 10575 1 1 47 THR CA C -48.248 -8.307 -2.967 1.00 . A A . 47 THR CA 1 1
5 10576 1 1 47 THR CB C -48.025 -7.037 -3.792 1.00 . A A . 47 THR CB 1 1
5 10577 1 1 47 THR CG2 C -49.363 -6.543 -4.345 1.00 . A A . 47 THR CG2 1 1
5 10578 1 1 47 THR H H -49.346 -7.065 -1.591 1.00 . A A . 47 THR H 1 1
5 10579 1 1 47 THR HA H -48.726 -9.056 -3.581 1.00 . A A . 47 THR HA 1 1
5 10580 1 1 47 THR HB H -47.359 -7.251 -4.613 1.00 . A A . 47 THR HB 1 1
5 10581 1 1 47 THR HG1 H -46.824 -5.535 -3.495 1.00 . A A . 47 THR HG1 1 1
5 10582 1 1 47 THR HG21 H -49.788 -7.301 -4.986 1.00 . A A . 47 THR HG21 1 1
5 10583 1 1 47 THR HG22 H -49.207 -5.638 -4.912 1.00 . A A . 47 THR HG22 1 1
5 10584 1 1 47 THR HG23 H -50.039 -6.343 -3.527 1.00 . A A . 47 THR HG23 1 1
5 10585 1 1 47 THR N N -49.114 -7.995 -1.796 1.00 . A A . 47 THR N 1 1
5 10586 1 1 47 THR O O -46.497 -9.936 -2.799 1.00 . A A . 47 THR O 1 1
5 10587 1 1 47 THR OG1 O -47.453 -6.033 -2.966 1.00 . A A . 47 THR OG1 1 1
5 10588 1 1 48 ARG C C -44.685 -7.969 0.258 1.00 . A A . 48 ARG C 1 1
5 10589 1 1 48 ARG CA C -44.880 -8.519 -1.155 1.00 . A A . 48 ARG CA 1 1
5 10590 1 1 48 ARG CB C -43.765 -7.993 -2.063 1.00 . A A . 48 ARG CB 1 1
5 10591 1 1 48 ARG CD C -42.886 -5.960 -3.224 1.00 . A A . 48 ARG CD 1 1
5 10592 1 1 48 ARG CG C -43.875 -6.471 -2.175 1.00 . A A . 48 ARG CG 1 1
5 10593 1 1 48 ARG CZ C -40.482 -5.988 -3.514 1.00 . A A . 48 ARG CZ 1 1
5 10594 1 1 48 ARG H H -46.550 -7.183 -1.429 1.00 . A A . 48 ARG H 1 1
5 10595 1 1 48 ARG HA H -44.844 -9.600 -1.128 1.00 . A A . 48 ARG HA 1 1
5 10596 1 1 48 ARG HB2 H -42.805 -8.256 -1.643 1.00 . A A . 48 ARG HB2 1 1
5 10597 1 1 48 ARG HB3 H -43.863 -8.432 -3.044 1.00 . A A . 48 ARG HB3 1 1
5 10598 1 1 48 ARG HD2 H -42.983 -6.548 -4.127 1.00 . A A . 48 ARG HD2 1 1
5 10599 1 1 48 ARG HD3 H -43.098 -4.924 -3.446 1.00 . A A . 48 ARG HD3 1 1
5 10600 1 1 48 ARG HE H -41.347 -6.234 -1.743 1.00 . A A . 48 ARG HE 1 1
5 10601 1 1 48 ARG HG2 H -44.881 -6.203 -2.467 1.00 . A A . 48 ARG HG2 1 1
5 10602 1 1 48 ARG HG3 H -43.646 -6.022 -1.220 1.00 . A A . 48 ARG HG3 1 1
5 10603 1 1 48 ARG HH11 H -41.615 -5.703 -5.139 1.00 . A A . 48 ARG HH11 1 1
5 10604 1 1 48 ARG HH12 H -39.905 -5.714 -5.411 1.00 . A A . 48 ARG HH12 1 1
5 10605 1 1 48 ARG HH21 H -39.111 -6.250 -2.078 1.00 . A A . 48 ARG HH21 1 1
5 10606 1 1 48 ARG HH22 H -38.487 -6.022 -3.678 1.00 . A A . 48 ARG HH22 1 1
5 10607 1 1 48 ARG N N -46.202 -8.064 -1.681 1.00 . A A . 48 ARG N 1 1
5 10608 1 1 48 ARG NE N -41.497 -6.082 -2.700 1.00 . A A . 48 ARG NE 1 1
5 10609 1 1 48 ARG NH1 N -40.683 -5.786 -4.787 1.00 . A A . 48 ARG NH1 1 1
5 10610 1 1 48 ARG NH2 N -39.265 -6.095 -3.054 1.00 . A A . 48 ARG NH2 1 1
5 10611 1 1 48 ARG O O -45.064 -6.854 0.559 1.00 . A A . 48 ARG O 1 1
5 10612 1 1 49 ARG C C -42.476 -7.700 2.696 1.00 . A A . 49 ARG C 1 1
5 10613 1 1 49 ARG CA C -43.889 -8.273 2.538 1.00 . A A . 49 ARG CA 1 1
5 10614 1 1 49 ARG CB C -44.058 -9.455 3.492 1.00 . A A . 49 ARG CB 1 1
5 10615 1 1 49 ARG CD C -44.380 -10.062 5.895 1.00 . A A . 49 ARG CD 1 1
5 10616 1 1 49 ARG CG C -43.891 -8.976 4.935 1.00 . A A . 49 ARG CG 1 1
5 10617 1 1 49 ARG CZ C -43.753 -12.344 6.407 1.00 . A A . 49 ARG CZ 1 1
5 10618 1 1 49 ARG H H -43.814 -9.647 0.873 1.00 . A A . 49 ARG H 1 1
5 10619 1 1 49 ARG HA H -44.615 -7.511 2.784 1.00 . A A . 49 ARG HA 1 1
5 10620 1 1 49 ARG HB2 H -45.042 -9.882 3.364 1.00 . A A . 49 ARG HB2 1 1
5 10621 1 1 49 ARG HB3 H -43.310 -10.201 3.273 1.00 . A A . 49 ARG HB3 1 1
5 10622 1 1 49 ARG HD2 H -44.131 -9.785 6.908 1.00 . A A . 49 ARG HD2 1 1
5 10623 1 1 49 ARG HD3 H -45.451 -10.166 5.804 1.00 . A A . 49 ARG HD3 1 1
5 10624 1 1 49 ARG HE H -43.272 -11.464 4.694 1.00 . A A . 49 ARG HE 1 1
5 10625 1 1 49 ARG HG2 H -42.848 -8.767 5.126 1.00 . A A . 49 ARG HG2 1 1
5 10626 1 1 49 ARG HG3 H -44.471 -8.077 5.085 1.00 . A A . 49 ARG HG3 1 1
5 10627 1 1 49 ARG HH11 H -44.795 -11.328 7.784 1.00 . A A . 49 ARG HH11 1 1
5 10628 1 1 49 ARG HH12 H -44.377 -12.955 8.209 1.00 . A A . 49 ARG HH12 1 1
5 10629 1 1 49 ARG HH21 H -42.719 -13.589 5.230 1.00 . A A . 49 ARG HH21 1 1
5 10630 1 1 49 ARG HH22 H -43.203 -14.235 6.763 1.00 . A A . 49 ARG HH22 1 1
5 10631 1 1 49 ARG N N -44.103 -8.746 1.135 1.00 . A A . 49 ARG N 1 1
5 10632 1 1 49 ARG NE N -43.725 -11.355 5.556 1.00 . A A . 49 ARG NE 1 1
5 10633 1 1 49 ARG NH1 N -44.355 -12.198 7.557 1.00 . A A . 49 ARG NH1 1 1
5 10634 1 1 49 ARG NH2 N -43.180 -13.477 6.110 1.00 . A A . 49 ARG NH2 1 1
5 10635 1 1 49 ARG O O -41.517 -8.222 2.162 1.00 . A A . 49 ARG O 1 1
5 10636 1 1 50 SER C C -40.322 -5.740 2.312 1.00 . A A . 50 SER C 1 1
5 10637 1 1 50 SER CA C -40.999 -6.019 3.656 1.00 . A A . 50 SER CA 1 1
5 10638 1 1 50 SER CB C -40.130 -6.979 4.470 1.00 . A A . 50 SER CB 1 1
5 10639 1 1 50 SER H H -43.132 -6.236 3.865 1.00 . A A . 50 SER H 1 1
5 10640 1 1 50 SER HA H -41.112 -5.093 4.198 1.00 . A A . 50 SER HA 1 1
5 10641 1 1 50 SER HB2 H -39.866 -7.830 3.866 1.00 . A A . 50 SER HB2 1 1
5 10642 1 1 50 SER HB3 H -39.228 -6.469 4.783 1.00 . A A . 50 SER HB3 1 1
5 10643 1 1 50 SER HG H -41.723 -7.000 5.589 1.00 . A A . 50 SER HG 1 1
5 10644 1 1 50 SER N N -42.343 -6.632 3.439 1.00 . A A . 50 SER N 1 1
5 10645 1 1 50 SER O O -40.793 -6.149 1.269 1.00 . A A . 50 SER O 1 1
5 10646 1 1 50 SER OG O -40.859 -7.421 5.607 1.00 . A A . 50 SER OG 1 1
5 10647 1 1 51 CYS C C -38.132 -6.048 0.363 1.00 . A A . 51 CYS C 1 1
5 10648 1 1 51 CYS CA C -38.500 -4.739 1.060 1.00 . A A . 51 CYS CA 1 1
5 10649 1 1 51 CYS CB C -37.228 -3.943 1.363 1.00 . A A . 51 CYS CB 1 1
5 10650 1 1 51 CYS H H -38.851 -4.729 3.186 1.00 . A A . 51 CYS H 1 1
5 10651 1 1 51 CYS HA H -39.145 -4.158 0.418 1.00 . A A . 51 CYS HA 1 1
5 10652 1 1 51 CYS HB2 H -36.612 -3.900 0.477 1.00 . A A . 51 CYS HB2 1 1
5 10653 1 1 51 CYS HB3 H -37.495 -2.941 1.666 1.00 . A A . 51 CYS HB3 1 1
5 10654 1 1 51 CYS N N -39.214 -5.046 2.333 1.00 . A A . 51 CYS N 1 1
5 10655 1 1 51 CYS O O -38.583 -6.327 -0.730 1.00 . A A . 51 CYS O 1 1
5 10656 1 1 51 CYS SG S -36.309 -4.752 2.697 1.00 . A A . 51 CYS SG 1 1
5 10657 1 1 52 SER C C -38.208 -8.864 -0.122 1.00 . A A . 52 SER C 1 1
5 10658 1 1 52 SER CA C -36.940 -8.157 0.357 1.00 . A A . 52 SER CA 1 1
5 10659 1 1 52 SER CB C -36.221 -9.035 1.382 1.00 . A A . 52 SER CB 1 1
5 10660 1 1 52 SER H H -36.973 -6.625 1.872 1.00 . A A . 52 SER H 1 1
5 10661 1 1 52 SER HA H -36.288 -7.972 -0.485 1.00 . A A . 52 SER HA 1 1
5 10662 1 1 52 SER HB2 H -35.208 -8.689 1.508 1.00 . A A . 52 SER HB2 1 1
5 10663 1 1 52 SER HB3 H -36.740 -8.978 2.329 1.00 . A A . 52 SER HB3 1 1
5 10664 1 1 52 SER HG H -37.073 -10.754 1.058 1.00 . A A . 52 SER HG 1 1
5 10665 1 1 52 SER N N -37.322 -6.863 0.987 1.00 . A A . 52 SER N 1 1
5 10666 1 1 52 SER O O -39.253 -8.753 0.487 1.00 . A A . 52 SER O 1 1
5 10667 1 1 52 SER OG O -36.201 -10.378 0.917 1.00 . A A . 52 SER OG 1 1
5 10668 1 1 53 LYS C C -39.521 -11.613 -0.992 1.00 . A A . 53 LYS C 1 1
5 10669 1 1 53 LYS CA C -39.355 -10.275 -1.713 1.00 . A A . 53 LYS CA 1 1
5 10670 1 1 53 LYS CB C -39.218 -10.516 -3.217 1.00 . A A . 53 LYS CB 1 1
5 10671 1 1 53 LYS CD C -38.940 -9.352 -5.416 1.00 . A A . 53 LYS CD 1 1
5 10672 1 1 53 LYS CE C -39.862 -10.330 -6.149 1.00 . A A . 53 LYS CE 1 1
5 10673 1 1 53 LYS CG C -39.402 -9.192 -3.964 1.00 . A A . 53 LYS CG 1 1
5 10674 1 1 53 LYS H H -37.288 -9.659 -1.695 1.00 . A A . 53 LYS H 1 1
5 10675 1 1 53 LYS HA H -40.225 -9.659 -1.528 1.00 . A A . 53 LYS HA 1 1
5 10676 1 1 53 LYS HB2 H -38.237 -10.915 -3.429 1.00 . A A . 53 LYS HB2 1 1
5 10677 1 1 53 LYS HB3 H -39.971 -11.218 -3.541 1.00 . A A . 53 LYS HB3 1 1
5 10678 1 1 53 LYS HD2 H -38.969 -8.391 -5.910 1.00 . A A . 53 LYS HD2 1 1
5 10679 1 1 53 LYS HD3 H -37.930 -9.733 -5.432 1.00 . A A . 53 LYS HD3 1 1
5 10680 1 1 53 LYS HE2 H -39.621 -11.341 -5.855 1.00 . A A . 53 LYS HE2 1 1
5 10681 1 1 53 LYS HE3 H -40.890 -10.118 -5.896 1.00 . A A . 53 LYS HE3 1 1
5 10682 1 1 53 LYS HG2 H -40.444 -8.910 -3.945 1.00 . A A . 53 LYS HG2 1 1
5 10683 1 1 53 LYS HG3 H -38.813 -8.425 -3.485 1.00 . A A . 53 LYS HG3 1 1
5 10684 1 1 53 LYS HZ1 H -38.811 -9.631 -7.804 1.00 . A A . 53 LYS HZ1 1 1
5 10685 1 1 53 LYS HZ2 H -40.494 -9.692 -8.027 1.00 . A A . 53 LYS HZ2 1 1
5 10686 1 1 53 LYS HZ3 H -39.578 -11.123 -8.053 1.00 . A A . 53 LYS HZ3 1 1
5 10687 1 1 53 LYS N N -38.137 -9.581 -1.209 1.00 . A A . 53 LYS N 1 1
5 10688 1 1 53 LYS NZ N -39.672 -10.184 -7.619 1.00 . A A . 53 LYS NZ 1 1
5 10689 1 1 53 LYS O O -38.859 -12.583 -1.302 1.00 . A A . 53 LYS O 1 1
5 10690 1 1 54 VAL C C -42.148 -13.273 0.668 1.00 . A A . 54 VAL C 1 1
5 10691 1 1 54 VAL CA C -40.657 -12.930 0.729 1.00 . A A . 54 VAL CA 1 1
5 10692 1 1 54 VAL CB C -40.227 -12.728 2.188 1.00 . A A . 54 VAL CB 1 1
5 10693 1 1 54 VAL CG1 C -41.118 -11.674 2.865 1.00 . A A . 54 VAL CG1 1 1
5 10694 1 1 54 VAL CG2 C -40.336 -14.057 2.948 1.00 . A A . 54 VAL CG2 1 1
5 10695 1 1 54 VAL H H -40.926 -10.867 0.193 1.00 . A A . 54 VAL H 1 1
5 10696 1 1 54 VAL HA H -40.089 -13.742 0.296 1.00 . A A . 54 VAL HA 1 1
5 10697 1 1 54 VAL HB H -39.202 -12.388 2.206 1.00 . A A . 54 VAL HB 1 1
5 10698 1 1 54 VAL HG11 H -41.372 -10.900 2.154 1.00 . A A . 54 VAL HG11 1 1
5 10699 1 1 54 VAL HG12 H -40.585 -11.234 3.695 1.00 . A A . 54 VAL HG12 1 1
5 10700 1 1 54 VAL HG13 H -42.023 -12.140 3.229 1.00 . A A . 54 VAL HG13 1 1
5 10701 1 1 54 VAL HG21 H -39.947 -14.856 2.338 1.00 . A A . 54 VAL HG21 1 1
5 10702 1 1 54 VAL HG22 H -41.372 -14.254 3.179 1.00 . A A . 54 VAL HG22 1 1
5 10703 1 1 54 VAL HG23 H -39.769 -13.994 3.865 1.00 . A A . 54 VAL HG23 1 1
5 10704 1 1 54 VAL N N -40.414 -11.666 -0.032 1.00 . A A . 54 VAL N 1 1
5 10705 1 1 54 VAL O O -42.990 -12.539 1.147 1.00 . A A . 54 VAL O 1 1
5 10706 1 1 55 ILE C C -44.017 -16.265 0.476 1.00 . A A . 55 ILE C 1 1
5 10707 1 1 55 ILE CA C -43.900 -14.827 -0.040 1.00 . A A . 55 ILE CA 1 1
5 10708 1 1 55 ILE CB C -44.329 -14.766 -1.514 1.00 . A A . 55 ILE CB 1 1
5 10709 1 1 55 ILE CD1 C -46.648 -13.811 -1.174 1.00 . A A . 55 ILE CD1 1 1
5 10710 1 1 55 ILE CG1 C -45.839 -15.034 -1.635 1.00 . A A . 55 ILE CG1 1 1
5 10711 1 1 55 ILE CG2 C -43.562 -15.824 -2.313 1.00 . A A . 55 ILE CG2 1 1
5 10712 1 1 55 ILE H H -41.767 -14.952 -0.299 1.00 . A A . 55 ILE H 1 1
5 10713 1 1 55 ILE HA H -44.534 -14.182 0.550 1.00 . A A . 55 ILE HA 1 1
5 10714 1 1 55 ILE HB H -44.097 -13.789 -1.913 1.00 . A A . 55 ILE HB 1 1
5 10715 1 1 55 ILE HD11 H -46.732 -13.817 -0.098 1.00 . A A . 55 ILE HD11 1 1
5 10716 1 1 55 ILE HD12 H -47.637 -13.854 -1.606 1.00 . A A . 55 ILE HD12 1 1
5 10717 1 1 55 ILE HD13 H -46.160 -12.903 -1.492 1.00 . A A . 55 ILE HD13 1 1
5 10718 1 1 55 ILE HG12 H -46.081 -15.250 -2.666 1.00 . A A . 55 ILE HG12 1 1
5 10719 1 1 55 ILE HG13 H -46.103 -15.884 -1.025 1.00 . A A . 55 ILE HG13 1 1
5 10720 1 1 55 ILE HG21 H -43.673 -15.627 -3.369 1.00 . A A . 55 ILE HG21 1 1
5 10721 1 1 55 ILE HG22 H -43.957 -16.803 -2.086 1.00 . A A . 55 ILE HG22 1 1
5 10722 1 1 55 ILE HG23 H -42.516 -15.787 -2.048 1.00 . A A . 55 ILE HG23 1 1
5 10723 1 1 55 ILE N N -42.472 -14.391 0.074 1.00 . A A . 55 ILE N 1 1
5 10724 1 1 55 ILE O O -43.175 -17.100 0.202 1.00 . A A . 55 ILE O 1 1
5 10725 1 1 56 THR C C -46.636 -18.450 1.420 1.00 . A A . 56 THR C 1 1
5 10726 1 1 56 THR CA C -45.236 -17.947 1.765 1.00 . A A . 56 THR CA 1 1
5 10727 1 1 56 THR CB C -45.063 -17.921 3.287 1.00 . A A . 56 THR CB 1 1
5 10728 1 1 56 THR CG2 C -45.399 -19.296 3.869 1.00 . A A . 56 THR CG2 1 1
5 10729 1 1 56 THR H H -45.717 -15.871 1.429 1.00 . A A . 56 THR H 1 1
5 10730 1 1 56 THR HA H -44.508 -18.619 1.332 1.00 . A A . 56 THR HA 1 1
5 10731 1 1 56 THR HB H -45.726 -17.184 3.712 1.00 . A A . 56 THR HB 1 1
5 10732 1 1 56 THR HG1 H -43.165 -17.857 2.865 1.00 . A A . 56 THR HG1 1 1
5 10733 1 1 56 THR HG21 H -44.953 -20.066 3.258 1.00 . A A . 56 THR HG21 1 1
5 10734 1 1 56 THR HG22 H -46.471 -19.426 3.888 1.00 . A A . 56 THR HG22 1 1
5 10735 1 1 56 THR HG23 H -45.010 -19.365 4.875 1.00 . A A . 56 THR HG23 1 1
5 10736 1 1 56 THR N N -45.054 -16.561 1.223 1.00 . A A . 56 THR N 1 1
5 10737 1 1 56 THR O O -47.627 -17.958 1.922 1.00 . A A . 56 THR O 1 1
5 10738 1 1 56 THR OG1 O -43.718 -17.588 3.602 1.00 . A A . 56 THR OG1 1 1
5 10739 1 1 57 LYS C C -48.018 -21.553 0.480 1.00 . A A . 57 LYS C 1 1
5 10740 1 1 57 LYS CA C -48.045 -20.047 0.198 1.00 . A A . 57 LYS CA 1 1
5 10741 1 1 57 LYS CB C -48.364 -19.779 -1.297 1.00 . A A . 57 LYS CB 1 1
5 10742 1 1 57 LYS CD C -48.255 -17.958 -3.054 1.00 . A A . 57 LYS CD 1 1
5 10743 1 1 57 LYS CE C -47.740 -18.758 -4.254 1.00 . A A . 57 LYS CE 1 1
5 10744 1 1 57 LYS CG C -47.637 -18.501 -1.754 1.00 . A A . 57 LYS CG 1 1
5 10745 1 1 57 LYS H H -45.875 -19.836 0.230 1.00 . A A . 57 LYS H 1 1
5 10746 1 1 57 LYS HA H -48.823 -19.604 0.809 1.00 . A A . 57 LYS HA 1 1
5 10747 1 1 57 LYS HB2 H -48.050 -20.619 -1.908 1.00 . A A . 57 LYS HB2 1 1
5 10748 1 1 57 LYS HB3 H -49.432 -19.643 -1.412 1.00 . A A . 57 LYS HB3 1 1
5 10749 1 1 57 LYS HD2 H -49.331 -18.029 -3.009 1.00 . A A . 57 LYS HD2 1 1
5 10750 1 1 57 LYS HD3 H -47.973 -16.923 -3.174 1.00 . A A . 57 LYS HD3 1 1
5 10751 1 1 57 LYS HE2 H -47.889 -19.812 -4.081 1.00 . A A . 57 LYS HE2 1 1
5 10752 1 1 57 LYS HE3 H -48.280 -18.462 -5.142 1.00 . A A . 57 LYS HE3 1 1
5 10753 1 1 57 LYS HG2 H -47.720 -17.750 -0.982 1.00 . A A . 57 LYS HG2 1 1
5 10754 1 1 57 LYS HG3 H -46.594 -18.724 -1.920 1.00 . A A . 57 LYS HG3 1 1
5 10755 1 1 57 LYS HZ1 H -45.941 -19.014 -5.271 1.00 . A A . 57 LYS HZ1 1 1
5 10756 1 1 57 LYS HZ2 H -45.766 -18.786 -3.596 1.00 . A A . 57 LYS HZ2 1 1
5 10757 1 1 57 LYS HZ3 H -46.142 -17.469 -4.601 1.00 . A A . 57 LYS HZ3 1 1
5 10758 1 1 57 LYS N N -46.710 -19.452 0.582 1.00 . A A . 57 LYS N 1 1
5 10759 1 1 57 LYS NZ N -46.288 -18.486 -4.446 1.00 . A A . 57 LYS NZ 1 1
5 10760 1 1 57 LYS O O -47.251 -22.287 -0.112 1.00 . A A . 57 LYS O 1 1
5 10761 1 1 58 THR C C -50.245 -24.075 1.368 1.00 . A A . 58 THR C 1 1
5 10762 1 1 58 THR CA C -48.875 -23.482 1.726 1.00 . A A . 58 THR CA 1 1
5 10763 1 1 58 THR CB C -48.586 -23.666 3.232 1.00 . A A . 58 THR CB 1 1
5 10764 1 1 58 THR CG2 C -49.863 -23.510 4.075 1.00 . A A . 58 THR CG2 1 1
5 10765 1 1 58 THR H H -49.447 -21.398 1.848 1.00 . A A . 58 THR H 1 1
5 10766 1 1 58 THR HA H -48.116 -24.005 1.160 1.00 . A A . 58 THR HA 1 1
5 10767 1 1 58 THR HB H -47.864 -22.926 3.547 1.00 . A A . 58 THR HB 1 1
5 10768 1 1 58 THR HG1 H -47.410 -25.138 2.747 1.00 . A A . 58 THR HG1 1 1
5 10769 1 1 58 THR HG21 H -50.412 -24.442 4.070 1.00 . A A . 58 THR HG21 1 1
5 10770 1 1 58 THR HG22 H -50.481 -22.729 3.661 1.00 . A A . 58 THR HG22 1 1
5 10771 1 1 58 THR HG23 H -49.597 -23.258 5.090 1.00 . A A . 58 THR HG23 1 1
5 10772 1 1 58 THR N N -48.846 -22.017 1.386 1.00 . A A . 58 THR N 1 1
5 10773 1 1 58 THR O O -51.271 -23.455 1.567 1.00 . A A . 58 THR O 1 1
5 10774 1 1 58 THR OG1 O -48.045 -24.962 3.446 1.00 . A A . 58 THR OG1 1 1
5 10775 1 1 59 VAL C C -51.569 -27.373 1.052 1.00 . A A . 59 VAL C 1 1
5 10776 1 1 59 VAL CA C -51.559 -25.948 0.495 1.00 . A A . 59 VAL CA 1 1
5 10777 1 1 59 VAL CB C -51.756 -25.969 -1.032 1.00 . A A . 59 VAL CB 1 1
5 10778 1 1 59 VAL CG1 C -51.374 -24.607 -1.622 1.00 . A A . 59 VAL CG1 1 1
5 10779 1 1 59 VAL CG2 C -50.901 -27.069 -1.684 1.00 . A A . 59 VAL CG2 1 1
5 10780 1 1 59 VAL H H -49.415 -25.760 0.726 1.00 . A A . 59 VAL H 1 1
5 10781 1 1 59 VAL HA H -52.380 -25.403 0.945 1.00 . A A . 59 VAL HA 1 1
5 10782 1 1 59 VAL HB H -52.800 -26.161 -1.238 1.00 . A A . 59 VAL HB 1 1
5 10783 1 1 59 VAL HG11 H -50.299 -24.529 -1.690 1.00 . A A . 59 VAL HG11 1 1
5 10784 1 1 59 VAL HG12 H -51.754 -23.818 -0.990 1.00 . A A . 59 VAL HG12 1 1
5 10785 1 1 59 VAL HG13 H -51.802 -24.512 -2.610 1.00 . A A . 59 VAL HG13 1 1
5 10786 1 1 59 VAL HG21 H -51.365 -28.030 -1.518 1.00 . A A . 59 VAL HG21 1 1
5 10787 1 1 59 VAL HG22 H -49.912 -27.068 -1.254 1.00 . A A . 59 VAL HG22 1 1
5 10788 1 1 59 VAL HG23 H -50.829 -26.886 -2.746 1.00 . A A . 59 VAL HG23 1 1
5 10789 1 1 59 VAL N N -50.261 -25.283 0.855 1.00 . A A . 59 VAL N 1 1
5 10790 1 1 59 VAL O O -50.720 -28.184 0.730 1.00 . A A . 59 VAL O 1 1
5 10791 1 1 60 THR C C -53.849 -29.770 1.929 1.00 . A A . 60 THR C 1 1
5 10792 1 1 60 THR CA C -52.631 -29.039 2.499 1.00 . A A . 60 THR CA 1 1
5 10793 1 1 60 THR CB C -52.793 -28.904 4.015 1.00 . A A . 60 THR CB 1 1
5 10794 1 1 60 THR CG2 C -51.704 -27.981 4.568 1.00 . A A . 60 THR CG2 1 1
5 10795 1 1 60 THR H H -53.191 -26.990 2.122 1.00 . A A . 60 THR H 1 1
5 10796 1 1 60 THR HA H -51.741 -29.611 2.286 1.00 . A A . 60 THR HA 1 1
5 10797 1 1 60 THR HB H -52.704 -29.875 4.476 1.00 . A A . 60 THR HB 1 1
5 10798 1 1 60 THR HG1 H -54.022 -27.405 4.187 1.00 . A A . 60 THR HG1 1 1
5 10799 1 1 60 THR HG21 H -50.735 -28.416 4.377 1.00 . A A . 60 THR HG21 1 1
5 10800 1 1 60 THR HG22 H -51.843 -27.860 5.632 1.00 . A A . 60 THR HG22 1 1
5 10801 1 1 60 THR HG23 H -51.769 -27.018 4.084 1.00 . A A . 60 THR HG23 1 1
5 10802 1 1 60 THR N N -52.527 -27.673 1.891 1.00 . A A . 60 THR N 1 1
5 10803 1 1 60 THR O O -54.928 -29.216 1.853 1.00 . A A . 60 THR O 1 1
5 10804 1 1 60 THR OG1 O -54.072 -28.356 4.305 1.00 . A A . 60 THR OG1 1 1
5 10805 1 1 61 ASN C C -54.846 -33.226 1.530 1.00 . A A . 61 ASN C 1 1
5 10806 1 1 61 ASN CA C -54.855 -31.787 0.967 1.00 . A A . 61 ASN CA 1 1
5 10807 1 1 61 ASN CB C -54.791 -31.807 -0.572 1.00 . A A . 61 ASN CB 1 1
5 10808 1 1 61 ASN CG C -56.134 -32.290 -1.126 1.00 . A A . 61 ASN CG 1 1
5 10809 1 1 61 ASN H H -52.803 -31.432 1.603 1.00 . A A . 61 ASN H 1 1
5 10810 1 1 61 ASN HA H -55.774 -31.298 1.273 1.00 . A A . 61 ASN HA 1 1
5 10811 1 1 61 ASN HB2 H -54.593 -30.809 -0.935 1.00 . A A . 61 ASN HB2 1 1
5 10812 1 1 61 ASN HB3 H -54.010 -32.472 -0.910 1.00 . A A . 61 ASN HB3 1 1
5 10813 1 1 61 ASN HD21 H -56.746 -30.468 -1.624 1.00 . A A . 61 ASN HD21 1 1
5 10814 1 1 61 ASN HD22 H -57.838 -31.721 -1.971 1.00 . A A . 61 ASN HD22 1 1
5 10815 1 1 61 ASN N N -53.688 -31.012 1.530 1.00 . A A . 61 ASN N 1 1
5 10816 1 1 61 ASN ND2 N -56.975 -31.421 -1.614 1.00 . A A . 61 ASN ND2 1 1
5 10817 1 1 61 ASN O O -53.933 -33.614 2.232 1.00 . A A . 61 ASN O 1 1
5 10818 1 1 61 ASN OD1 O -56.419 -33.471 -1.113 1.00 . A A . 61 ASN OD1 1 1
5 10819 1 1 62 ALA C C -54.829 -36.298 1.330 1.00 . A A . 62 ALA C 1 1
5 10820 1 1 62 ALA CA C -55.954 -35.389 1.841 1.00 . A A . 62 ALA CA 1 1
5 10821 1 1 62 ALA CB C -57.301 -36.007 1.463 1.00 . A A . 62 ALA CB 1 1
5 10822 1 1 62 ALA H H -56.634 -33.668 0.744 1.00 . A A . 62 ALA H 1 1
5 10823 1 1 62 ALA HA H -55.892 -35.329 2.916 1.00 . A A . 62 ALA HA 1 1
5 10824 1 1 62 ALA HB1 H -57.368 -36.094 0.388 1.00 . A A . 62 ALA HB1 1 1
5 10825 1 1 62 ALA HB2 H -58.100 -35.377 1.823 1.00 . A A . 62 ALA HB2 1 1
5 10826 1 1 62 ALA HB3 H -57.386 -36.987 1.909 1.00 . A A . 62 ALA HB3 1 1
5 10827 1 1 62 ALA N N -55.879 -34.004 1.273 1.00 . A A . 62 ALA N 1 1
5 10828 1 1 62 ALA O O -54.297 -37.098 2.073 1.00 . A A . 62 ALA O 1 1
5 10829 1 1 63 ASP C C -52.058 -36.740 0.171 1.00 . A A . 63 ASP C 1 1
5 10830 1 1 63 ASP CA C -53.405 -37.124 -0.439 1.00 . A A . 63 ASP CA 1 1
5 10831 1 1 63 ASP CB C -53.327 -36.997 -1.962 1.00 . A A . 63 ASP CB 1 1
5 10832 1 1 63 ASP CG C -54.707 -37.261 -2.568 1.00 . A A . 63 ASP CG 1 1
5 10833 1 1 63 ASP H H -54.912 -35.602 -0.532 1.00 . A A . 63 ASP H 1 1
5 10834 1 1 63 ASP HA H -53.640 -38.144 -0.176 1.00 . A A . 63 ASP HA 1 1
5 10835 1 1 63 ASP HB2 H -53.002 -36.001 -2.223 1.00 . A A . 63 ASP HB2 1 1
5 10836 1 1 63 ASP HB3 H -52.623 -37.719 -2.348 1.00 . A A . 63 ASP HB3 1 1
5 10837 1 1 63 ASP N N -54.473 -36.221 0.078 1.00 . A A . 63 ASP N 1 1
5 10838 1 1 63 ASP O O -51.029 -37.280 -0.183 1.00 . A A . 63 ASP O 1 1
5 10839 1 1 63 ASP OD1 O -55.190 -38.373 -2.431 1.00 . A A . 63 ASP OD1 1 1
5 10840 1 1 63 ASP OD2 O -55.257 -36.345 -3.158 1.00 . A A . 63 ASP OD2 1 1
5 10841 1 1 64 GLY C C -50.132 -34.273 0.945 1.00 . A A . 64 GLY C 1 1
5 10842 1 1 64 GLY CA C -50.775 -35.413 1.739 1.00 . A A . 64 GLY CA 1 1
5 10843 1 1 64 GLY H H -52.898 -35.402 1.371 1.00 . A A . 64 GLY H 1 1
5 10844 1 1 64 GLY HA2 H -50.979 -35.075 2.745 1.00 . A A . 64 GLY HA2 1 1
5 10845 1 1 64 GLY HA3 H -50.092 -36.258 1.779 1.00 . A A . 64 GLY HA3 1 1
5 10846 1 1 64 GLY N N -52.056 -35.820 1.094 1.00 . A A . 64 GLY N 1 1
5 10847 1 1 64 GLY O O -49.011 -33.887 1.210 1.00 . A A . 64 GLY O 1 1
5 10848 1 1 65 ARG C C -49.994 -31.426 0.169 1.00 . A A . 65 ARG C 1 1
5 10849 1 1 65 ARG CA C -50.216 -32.596 -0.789 1.00 . A A . 65 ARG CA 1 1
5 10850 1 1 65 ARG CB C -51.155 -32.174 -1.930 1.00 . A A . 65 ARG CB 1 1
5 10851 1 1 65 ARG CD C -49.734 -32.334 -4.013 1.00 . A A . 65 ARG CD 1 1
5 10852 1 1 65 ARG CG C -50.373 -31.378 -2.995 1.00 . A A . 65 ARG CG 1 1
5 10853 1 1 65 ARG CZ C -48.010 -32.176 -5.708 1.00 . A A . 65 ARG CZ 1 1
5 10854 1 1 65 ARG H H -51.735 -34.017 -0.230 1.00 . A A . 65 ARG H 1 1
5 10855 1 1 65 ARG HA H -49.267 -32.913 -1.194 1.00 . A A . 65 ARG HA 1 1
5 10856 1 1 65 ARG HB2 H -51.589 -33.056 -2.381 1.00 . A A . 65 ARG HB2 1 1
5 10857 1 1 65 ARG HB3 H -51.946 -31.554 -1.533 1.00 . A A . 65 ARG HB3 1 1
5 10858 1 1 65 ARG HD2 H -49.127 -33.062 -3.497 1.00 . A A . 65 ARG HD2 1 1
5 10859 1 1 65 ARG HD3 H -50.511 -32.840 -4.567 1.00 . A A . 65 ARG HD3 1 1
5 10860 1 1 65 ARG HE H -48.975 -30.584 -5.014 1.00 . A A . 65 ARG HE 1 1
5 10861 1 1 65 ARG HG2 H -51.051 -30.712 -3.512 1.00 . A A . 65 ARG HG2 1 1
5 10862 1 1 65 ARG HG3 H -49.598 -30.795 -2.519 1.00 . A A . 65 ARG HG3 1 1
5 10863 1 1 65 ARG HH11 H -48.454 -33.992 -4.993 1.00 . A A . 65 ARG HH11 1 1
5 10864 1 1 65 ARG HH12 H -47.217 -33.946 -6.205 1.00 . A A . 65 ARG HH12 1 1
5 10865 1 1 65 ARG HH21 H -47.362 -30.504 -6.596 1.00 . A A . 65 ARG HH21 1 1
5 10866 1 1 65 ARG HH22 H -46.598 -31.971 -7.112 1.00 . A A . 65 ARG HH22 1 1
5 10867 1 1 65 ARG N N -50.823 -33.714 -0.021 1.00 . A A . 65 ARG N 1 1
5 10868 1 1 65 ARG NE N -48.881 -31.558 -4.957 1.00 . A A . 65 ARG NE 1 1
5 10869 1 1 65 ARG NH1 N -47.884 -33.472 -5.630 1.00 . A A . 65 ARG NH1 1 1
5 10870 1 1 65 ARG NH2 N -47.265 -31.497 -6.537 1.00 . A A . 65 ARG NH2 1 1
5 10871 1 1 65 ARG O O -50.766 -30.490 0.215 1.00 . A A . 65 ARG O 1 1
5 10872 1 1 66 THR C C -47.369 -29.679 1.456 1.00 . A A . 66 THR C 1 1
5 10873 1 1 66 THR CA C -48.630 -30.398 1.915 1.00 . A A . 66 THR CA 1 1
5 10874 1 1 66 THR CB C -48.402 -31.018 3.295 1.00 . A A . 66 THR CB 1 1
5 10875 1 1 66 THR CG2 C -49.633 -31.837 3.699 1.00 . A A . 66 THR CG2 1 1
5 10876 1 1 66 THR H H -48.334 -32.253 0.871 1.00 . A A . 66 THR H 1 1
5 10877 1 1 66 THR HA H -49.446 -29.694 1.967 1.00 . A A . 66 THR HA 1 1
5 10878 1 1 66 THR HB H -48.243 -30.235 4.021 1.00 . A A . 66 THR HB 1 1
5 10879 1 1 66 THR HG1 H -47.548 -32.732 2.959 1.00 . A A . 66 THR HG1 1 1
5 10880 1 1 66 THR HG21 H -49.904 -32.504 2.893 1.00 . A A . 66 THR HG21 1 1
5 10881 1 1 66 THR HG22 H -50.457 -31.171 3.904 1.00 . A A . 66 THR HG22 1 1
5 10882 1 1 66 THR HG23 H -49.406 -32.415 4.583 1.00 . A A . 66 THR HG23 1 1
5 10883 1 1 66 THR N N -48.937 -31.485 0.938 1.00 . A A . 66 THR N 1 1
5 10884 1 1 66 THR O O -46.309 -29.828 2.030 1.00 . A A . 66 THR O 1 1
5 10885 1 1 66 THR OG1 O -47.261 -31.863 3.250 1.00 . A A . 66 THR OG1 1 1
5 10886 1 1 67 GLU C C -46.225 -26.774 0.465 1.00 . A A . 67 GLU C 1 1
5 10887 1 1 67 GLU CA C -46.273 -28.187 -0.116 1.00 . A A . 67 GLU CA 1 1
5 10888 1 1 67 GLU CB C -46.359 -28.103 -1.641 1.00 . A A . 67 GLU CB 1 1
5 10889 1 1 67 GLU CD C -46.620 -29.431 -3.741 1.00 . A A . 67 GLU CD 1 1
5 10890 1 1 67 GLU CG C -46.416 -29.514 -2.228 1.00 . A A . 67 GLU CG 1 1
5 10891 1 1 67 GLU H H -48.335 -28.812 -0.052 1.00 . A A . 67 GLU H 1 1
5 10892 1 1 67 GLU HA H -45.375 -28.723 0.161 1.00 . A A . 67 GLU HA 1 1
5 10893 1 1 67 GLU HB2 H -47.249 -27.559 -1.922 1.00 . A A . 67 GLU HB2 1 1
5 10894 1 1 67 GLU HB3 H -45.488 -27.592 -2.024 1.00 . A A . 67 GLU HB3 1 1
5 10895 1 1 67 GLU HG2 H -45.491 -30.031 -2.015 1.00 . A A . 67 GLU HG2 1 1
5 10896 1 1 67 GLU HG3 H -47.240 -30.055 -1.785 1.00 . A A . 67 GLU HG3 1 1
5 10897 1 1 67 GLU N N -47.471 -28.907 0.406 1.00 . A A . 67 GLU N 1 1
5 10898 1 1 67 GLU O O -47.185 -26.032 0.402 1.00 . A A . 67 GLU O 1 1
5 10899 1 1 67 GLU OE1 O -47.760 -29.314 -4.159 1.00 . A A . 67 GLU OE1 1 1
5 10900 1 1 67 GLU OE2 O -45.633 -29.485 -4.456 1.00 . A A . 67 GLU OE2 1 1
5 10901 1 1 68 THR C C -44.243 -24.124 0.650 1.00 . A A . 68 THR C 1 1
5 10902 1 1 68 THR CA C -44.982 -25.033 1.619 1.00 . A A . 68 THR CA 1 1
5 10903 1 1 68 THR CB C -44.191 -25.136 2.922 1.00 . A A . 68 THR CB 1 1
5 10904 1 1 68 THR CG2 C -45.025 -25.873 3.971 1.00 . A A . 68 THR CG2 1 1
5 10905 1 1 68 THR H H -44.348 -27.009 1.071 1.00 . A A . 68 THR H 1 1
5 10906 1 1 68 THR HA H -45.948 -24.610 1.822 1.00 . A A . 68 THR HA 1 1
5 10907 1 1 68 THR HB H -43.963 -24.151 3.279 1.00 . A A . 68 THR HB 1 1
5 10908 1 1 68 THR HG1 H -42.264 -25.213 2.672 1.00 . A A . 68 THR HG1 1 1
5 10909 1 1 68 THR HG21 H -45.854 -25.251 4.276 1.00 . A A . 68 THR HG21 1 1
5 10910 1 1 68 THR HG22 H -44.409 -26.095 4.830 1.00 . A A . 68 THR HG22 1 1
5 10911 1 1 68 THR HG23 H -45.402 -26.794 3.551 1.00 . A A . 68 THR HG23 1 1
5 10912 1 1 68 THR N N -45.109 -26.395 1.031 1.00 . A A . 68 THR N 1 1
5 10913 1 1 68 THR O O -43.052 -24.251 0.449 1.00 . A A . 68 THR O 1 1
5 10914 1 1 68 THR OG1 O -42.985 -25.847 2.687 1.00 . A A . 68 THR OG1 1 1
5 10915 1 1 69 THR C C -43.521 -21.211 -0.015 1.00 . A A . 69 THR C 1 1
5 10916 1 1 69 THR CA C -44.256 -22.245 -0.864 1.00 . A A . 69 THR CA 1 1
5 10917 1 1 69 THR CB C -45.289 -21.565 -1.771 1.00 . A A . 69 THR CB 1 1
5 10918 1 1 69 THR CG2 C -44.586 -20.934 -2.976 1.00 . A A . 69 THR CG2 1 1
5 10919 1 1 69 THR H H -45.892 -23.078 0.250 1.00 . A A . 69 THR H 1 1
5 10920 1 1 69 THR HA H -43.542 -22.790 -1.468 1.00 . A A . 69 THR HA 1 1
5 10921 1 1 69 THR HB H -45.804 -20.800 -1.220 1.00 . A A . 69 THR HB 1 1
5 10922 1 1 69 THR HG1 H -46.877 -22.083 -2.766 1.00 . A A . 69 THR HG1 1 1
5 10923 1 1 69 THR HG21 H -43.985 -21.680 -3.475 1.00 . A A . 69 THR HG21 1 1
5 10924 1 1 69 THR HG22 H -43.953 -20.126 -2.642 1.00 . A A . 69 THR HG22 1 1
5 10925 1 1 69 THR HG23 H -45.326 -20.552 -3.663 1.00 . A A . 69 THR HG23 1 1
5 10926 1 1 69 THR N N -44.934 -23.181 0.065 1.00 . A A . 69 THR N 1 1
5 10927 1 1 69 THR O O -43.429 -20.048 -0.351 1.00 . A A . 69 THR O 1 1
5 10928 1 1 69 THR OG1 O -46.224 -22.533 -2.225 1.00 . A A . 69 THR OG1 1 1
5 10929 1 1 70 LYS C C -40.968 -20.262 1.271 1.00 . A A . 70 LYS C 1 1
5 10930 1 1 70 LYS CA C -42.228 -20.746 1.999 1.00 . A A . 70 LYS CA 1 1
5 10931 1 1 70 LYS CB C -41.821 -21.486 3.282 1.00 . A A . 70 LYS CB 1 1
5 10932 1 1 70 LYS CD C -40.888 -23.601 4.227 1.00 . A A . 70 LYS CD 1 1
5 10933 1 1 70 LYS CE C -40.023 -24.821 3.901 1.00 . A A . 70 LYS CE 1 1
5 10934 1 1 70 LYS CG C -41.227 -22.855 2.936 1.00 . A A . 70 LYS CG 1 1
5 10935 1 1 70 LYS H H -43.096 -22.613 1.307 1.00 . A A . 70 LYS H 1 1
5 10936 1 1 70 LYS HA H -42.840 -19.896 2.255 1.00 . A A . 70 LYS HA 1 1
5 10937 1 1 70 LYS HB2 H -41.083 -20.900 3.812 1.00 . A A . 70 LYS HB2 1 1
5 10938 1 1 70 LYS HB3 H -42.688 -21.620 3.913 1.00 . A A . 70 LYS HB3 1 1
5 10939 1 1 70 LYS HD2 H -40.347 -22.943 4.892 1.00 . A A . 70 LYS HD2 1 1
5 10940 1 1 70 LYS HD3 H -41.799 -23.927 4.705 1.00 . A A . 70 LYS HD3 1 1
5 10941 1 1 70 LYS HE2 H -40.592 -25.516 3.302 1.00 . A A . 70 LYS HE2 1 1
5 10942 1 1 70 LYS HE3 H -39.147 -24.506 3.352 1.00 . A A . 70 LYS HE3 1 1
5 10943 1 1 70 LYS HG2 H -41.942 -23.427 2.366 1.00 . A A . 70 LYS HG2 1 1
5 10944 1 1 70 LYS HG3 H -40.327 -22.723 2.354 1.00 . A A . 70 LYS HG3 1 1
5 10945 1 1 70 LYS HZ1 H -39.711 -24.821 5.960 1.00 . A A . 70 LYS HZ1 1 1
5 10946 1 1 70 LYS HZ2 H -38.607 -25.777 5.091 1.00 . A A . 70 LYS HZ2 1 1
5 10947 1 1 70 LYS HZ3 H -40.199 -26.320 5.335 1.00 . A A . 70 LYS HZ3 1 1
5 10948 1 1 70 LYS N N -42.991 -21.660 1.093 1.00 . A A . 70 LYS N 1 1
5 10949 1 1 70 LYS NZ N -39.603 -25.485 5.167 1.00 . A A . 70 LYS NZ 1 1
5 10950 1 1 70 LYS O O -39.858 -20.535 1.681 1.00 . A A . 70 LYS O 1 1
5 10951 1 1 71 GLU C C -39.449 -17.742 0.013 1.00 . A A . 71 GLU C 1 1
5 10952 1 1 71 GLU CA C -39.945 -19.063 -0.578 1.00 . A A . 71 GLU CA 1 1
5 10953 1 1 71 GLU CB C -40.340 -18.844 -2.040 1.00 . A A . 71 GLU CB 1 1
5 10954 1 1 71 GLU CD C -41.170 -19.955 -4.118 1.00 . A A . 71 GLU CD 1 1
5 10955 1 1 71 GLU CG C -40.742 -20.180 -2.667 1.00 . A A . 71 GLU CG 1 1
5 10956 1 1 71 GLU H H -42.037 -19.345 -0.132 1.00 . A A . 71 GLU H 1 1
5 10957 1 1 71 GLU HA H -39.154 -19.797 -0.528 1.00 . A A . 71 GLU HA 1 1
5 10958 1 1 71 GLU HB2 H -41.172 -18.157 -2.089 1.00 . A A . 71 GLU HB2 1 1
5 10959 1 1 71 GLU HB3 H -39.501 -18.433 -2.582 1.00 . A A . 71 GLU HB3 1 1
5 10960 1 1 71 GLU HG2 H -39.902 -20.858 -2.639 1.00 . A A . 71 GLU HG2 1 1
5 10961 1 1 71 GLU HG3 H -41.566 -20.604 -2.113 1.00 . A A . 71 GLU HG3 1 1
5 10962 1 1 71 GLU N N -41.131 -19.553 0.186 1.00 . A A . 71 GLU N 1 1
5 10963 1 1 71 GLU O O -40.230 -16.884 0.378 1.00 . A A . 71 GLU O 1 1
5 10964 1 1 71 GLU OE1 O -42.342 -19.698 -4.336 1.00 . A A . 71 GLU OE1 1 1
5 10965 1 1 71 GLU OE2 O -40.318 -20.042 -4.986 1.00 . A A . 71 GLU OE2 1 1
5 10966 1 1 72 VAL C C -36.554 -15.780 -0.355 1.00 . A A . 72 VAL C 1 1
5 10967 1 1 72 VAL CA C -37.575 -16.308 0.646 1.00 . A A . 72 VAL CA 1 1
5 10968 1 1 72 VAL CB C -36.887 -16.599 1.987 1.00 . A A . 72 VAL CB 1 1
5 10969 1 1 72 VAL CG1 C -37.878 -17.289 2.930 1.00 . A A . 72 VAL CG1 1 1
5 10970 1 1 72 VAL CG2 C -35.672 -17.513 1.762 1.00 . A A . 72 VAL CG2 1 1
5 10971 1 1 72 VAL H H -37.546 -18.272 -0.217 1.00 . A A . 72 VAL H 1 1
5 10972 1 1 72 VAL HA H -38.352 -15.569 0.789 1.00 . A A . 72 VAL HA 1 1
5 10973 1 1 72 VAL HB H -36.562 -15.668 2.429 1.00 . A A . 72 VAL HB 1 1
5 10974 1 1 72 VAL HG11 H -38.648 -16.590 3.218 1.00 . A A . 72 VAL HG11 1 1
5 10975 1 1 72 VAL HG12 H -37.355 -17.631 3.811 1.00 . A A . 72 VAL HG12 1 1
5 10976 1 1 72 VAL HG13 H -38.327 -18.134 2.429 1.00 . A A . 72 VAL HG13 1 1
5 10977 1 1 72 VAL HG21 H -34.835 -16.920 1.424 1.00 . A A . 72 VAL HG21 1 1
5 10978 1 1 72 VAL HG22 H -35.910 -18.259 1.018 1.00 . A A . 72 VAL HG22 1 1
5 10979 1 1 72 VAL HG23 H -35.409 -18.003 2.690 1.00 . A A . 72 VAL HG23 1 1
5 10980 1 1 72 VAL N N -38.152 -17.570 0.097 1.00 . A A . 72 VAL N 1 1
5 10981 1 1 72 VAL O O -35.628 -16.475 -0.726 1.00 . A A . 72 VAL O 1 1
5 10982 1 1 73 VAL C C -35.206 -12.666 -1.247 1.00 . A A . 73 VAL C 1 1
5 10983 1 1 73 VAL CA C -35.738 -13.983 -1.787 1.00 . A A . 73 VAL CA 1 1
5 10984 1 1 73 VAL CB C -36.417 -13.724 -3.126 1.00 . A A . 73 VAL CB 1 1
5 10985 1 1 73 VAL CG1 C -35.358 -13.328 -4.159 1.00 . A A . 73 VAL CG1 1 1
5 10986 1 1 73 VAL CG2 C -37.152 -14.988 -3.604 1.00 . A A . 73 VAL CG2 1 1
5 10987 1 1 73 VAL H H -37.466 -14.016 -0.489 1.00 . A A . 73 VAL H 1 1
5 10988 1 1 73 VAL HA H -34.907 -14.660 -1.936 1.00 . A A . 73 VAL HA 1 1
5 10989 1 1 73 VAL HB H -37.113 -12.918 -3.007 1.00 . A A . 73 VAL HB 1 1
5 10990 1 1 73 VAL HG11 H -34.586 -14.083 -4.191 1.00 . A A . 73 VAL HG11 1 1
5 10991 1 1 73 VAL HG12 H -34.922 -12.379 -3.881 1.00 . A A . 73 VAL HG12 1 1
5 10992 1 1 73 VAL HG13 H -35.819 -13.242 -5.131 1.00 . A A . 73 VAL HG13 1 1
5 10993 1 1 73 VAL HG21 H -37.336 -14.920 -4.667 1.00 . A A . 73 VAL HG21 1 1
5 10994 1 1 73 VAL HG22 H -38.094 -15.078 -3.086 1.00 . A A . 73 VAL HG22 1 1
5 10995 1 1 73 VAL HG23 H -36.544 -15.858 -3.400 1.00 . A A . 73 VAL HG23 1 1
5 10996 1 1 73 VAL N N -36.709 -14.559 -0.803 1.00 . A A . 73 VAL N 1 1
5 10997 1 1 73 VAL O O -35.930 -11.709 -1.045 1.00 . A A . 73 VAL O 1 1
5 10998 1 1 74 LYS C C -32.914 -10.470 -1.652 1.00 . A A . 74 LYS C 1 1
5 10999 1 1 74 LYS CA C -33.292 -11.389 -0.489 1.00 . A A . 74 LYS CA 1 1
5 11000 1 1 74 LYS CB C -32.032 -11.767 0.291 1.00 . A A . 74 LYS CB 1 1
5 11001 1 1 74 LYS CD C -31.158 -13.027 2.264 1.00 . A A . 74 LYS CD 1 1
5 11002 1 1 74 LYS CE C -31.528 -13.989 3.395 1.00 . A A . 74 LYS CE 1 1
5 11003 1 1 74 LYS CG C -32.407 -12.698 1.445 1.00 . A A . 74 LYS CG 1 1
5 11004 1 1 74 LYS H H -33.405 -13.422 -1.202 1.00 . A A . 74 LYS H 1 1
5 11005 1 1 74 LYS HA H -33.979 -10.874 0.168 1.00 . A A . 74 LYS HA 1 1
5 11006 1 1 74 LYS HB2 H -31.339 -12.271 -0.368 1.00 . A A . 74 LYS HB2 1 1
5 11007 1 1 74 LYS HB3 H -31.570 -10.875 0.686 1.00 . A A . 74 LYS HB3 1 1
5 11008 1 1 74 LYS HD2 H -30.420 -13.489 1.624 1.00 . A A . 74 LYS HD2 1 1
5 11009 1 1 74 LYS HD3 H -30.754 -12.120 2.685 1.00 . A A . 74 LYS HD3 1 1
5 11010 1 1 74 LYS HE2 H -32.270 -13.529 4.031 1.00 . A A . 74 LYS HE2 1 1
5 11011 1 1 74 LYS HE3 H -31.929 -14.901 2.975 1.00 . A A . 74 LYS HE3 1 1
5 11012 1 1 74 LYS HG2 H -33.136 -12.212 2.077 1.00 . A A . 74 LYS HG2 1 1
5 11013 1 1 74 LYS HG3 H -32.827 -13.611 1.049 1.00 . A A . 74 LYS HG3 1 1
5 11014 1 1 74 LYS HZ1 H -30.577 -14.891 5.014 1.00 . A A . 74 LYS HZ1 1 1
5 11015 1 1 74 LYS HZ2 H -29.878 -13.420 4.530 1.00 . A A . 74 LYS HZ2 1 1
5 11016 1 1 74 LYS HZ3 H -29.632 -14.824 3.607 1.00 . A A . 74 LYS HZ3 1 1
5 11017 1 1 74 LYS N N -33.937 -12.625 -1.019 1.00 . A A . 74 LYS N 1 1
5 11018 1 1 74 LYS NZ N -30.312 -14.305 4.197 1.00 . A A . 74 LYS NZ 1 1
5 11019 1 1 74 LYS O O -31.790 -10.023 -1.762 1.00 . A A . 74 LYS O 1 1
5 11020 1 1 75 SER C C -32.439 -9.914 -4.535 1.00 . A A . 75 SER C 1 1
5 11021 1 1 75 SER CA C -33.547 -9.292 -3.678 1.00 . A A . 75 SER CA 1 1
5 11022 1 1 75 SER CB C -33.099 -7.921 -3.167 1.00 . A A . 75 SER CB 1 1
5 11023 1 1 75 SER H H -34.746 -10.556 -2.411 1.00 . A A . 75 SER H 1 1
5 11024 1 1 75 SER HA H -34.438 -9.176 -4.278 1.00 . A A . 75 SER HA 1 1
5 11025 1 1 75 SER HB2 H -32.067 -7.965 -2.856 1.00 . A A . 75 SER HB2 1 1
5 11026 1 1 75 SER HB3 H -33.201 -7.192 -3.960 1.00 . A A . 75 SER HB3 1 1
5 11027 1 1 75 SER HG H -33.432 -6.876 -1.560 1.00 . A A . 75 SER HG 1 1
5 11028 1 1 75 SER N N -33.846 -10.184 -2.520 1.00 . A A . 75 SER N 1 1
5 11029 1 1 75 SER O O -31.580 -10.617 -4.042 1.00 . A A . 75 SER O 1 1
5 11030 1 1 75 SER OG O -33.904 -7.548 -2.058 1.00 . A A . 75 SER OG 1 1
5 11031 1 1 76 GLU C C -30.128 -9.394 -6.584 1.00 . A A . 76 GLU C 1 1
5 11032 1 1 76 GLU CA C -31.407 -10.229 -6.705 1.00 . A A . 76 GLU CA 1 1
5 11033 1 1 76 GLU CB C -31.909 -10.209 -8.156 1.00 . A A . 76 GLU CB 1 1
5 11034 1 1 76 GLU CD C -31.693 -11.264 -10.413 1.00 . A A . 76 GLU CD 1 1
5 11035 1 1 76 GLU CG C -31.105 -11.203 -9.002 1.00 . A A . 76 GLU CG 1 1
5 11036 1 1 76 GLU H H -33.160 -9.087 -6.187 1.00 . A A . 76 GLU H 1 1
5 11037 1 1 76 GLU HA H -31.201 -11.248 -6.406 1.00 . A A . 76 GLU HA 1 1
5 11038 1 1 76 GLU HB2 H -32.954 -10.484 -8.176 1.00 . A A . 76 GLU HB2 1 1
5 11039 1 1 76 GLU HB3 H -31.793 -9.216 -8.565 1.00 . A A . 76 GLU HB3 1 1
5 11040 1 1 76 GLU HG2 H -30.076 -10.883 -9.056 1.00 . A A . 76 GLU HG2 1 1
5 11041 1 1 76 GLU HG3 H -31.156 -12.183 -8.552 1.00 . A A . 76 GLU HG3 1 1
5 11042 1 1 76 GLU N N -32.456 -9.657 -5.814 1.00 . A A . 76 GLU N 1 1
5 11043 1 1 76 GLU O O -29.189 -9.566 -7.333 1.00 . A A . 76 GLU O 1 1
5 11044 1 1 76 GLU OE1 O -32.843 -11.649 -10.538 1.00 . A A . 76 GLU OE1 1 1
5 11045 1 1 76 GLU OE2 O -30.982 -10.925 -11.345 1.00 . A A . 76 GLU OE2 1 1
5 11046 1 1 77 ASP C C -28.905 -6.940 -4.120 1.00 . A A . 77 ASP C 1 1
5 11047 1 1 77 ASP CA C -28.868 -7.648 -5.478 1.00 . A A . 77 ASP CA 1 1
5 11048 1 1 77 ASP CB C -28.817 -6.603 -6.595 1.00 . A A . 77 ASP CB 1 1
5 11049 1 1 77 ASP CG C -27.516 -5.804 -6.487 1.00 . A A . 77 ASP CG 1 1
5 11050 1 1 77 ASP H H -30.853 -8.367 -5.047 1.00 . A A . 77 ASP H 1 1
5 11051 1 1 77 ASP HA H -27.989 -8.272 -5.532 1.00 . A A . 77 ASP HA 1 1
5 11052 1 1 77 ASP HB2 H -28.857 -7.099 -7.553 1.00 . A A . 77 ASP HB2 1 1
5 11053 1 1 77 ASP HB3 H -29.657 -5.932 -6.499 1.00 . A A . 77 ASP HB3 1 1
5 11054 1 1 77 ASP N N -30.086 -8.490 -5.643 1.00 . A A . 77 ASP N 1 1
5 11055 1 1 77 ASP O O -27.889 -6.760 -3.478 1.00 . A A . 77 ASP O 1 1
5 11056 1 1 77 ASP OD1 O -27.466 -4.896 -5.674 1.00 . A A . 77 ASP OD1 1 1
5 11057 1 1 77 ASP OD2 O -26.591 -6.115 -7.220 1.00 . A A . 77 ASP OD2 1 1
5 11058 1 1 78 GLY C C -29.514 -4.460 -2.465 1.00 . A A . 78 GLY C 1 1
5 11059 1 1 78 GLY CA C -30.157 -5.844 -2.359 1.00 . A A . 78 GLY CA 1 1
5 11060 1 1 78 GLY H H -30.876 -6.691 -4.203 1.00 . A A . 78 GLY H 1 1
5 11061 1 1 78 GLY HA2 H -31.195 -5.741 -2.079 1.00 . A A . 78 GLY HA2 1 1
5 11062 1 1 78 GLY HA3 H -29.636 -6.422 -1.611 1.00 . A A . 78 GLY HA3 1 1
5 11063 1 1 78 GLY N N -30.065 -6.538 -3.675 1.00 . A A . 78 GLY N 1 1
5 11064 1 1 78 GLY O O -28.618 -4.122 -1.716 1.00 . A A . 78 GLY O 1 1
5 11065 1 1 79 SER C C -29.691 -1.463 -2.292 1.00 . A A . 79 SER C 1 1
5 11066 1 1 79 SER CA C -29.379 -2.294 -3.539 1.00 . A A . 79 SER CA 1 1
5 11067 1 1 79 SER CB C -29.980 -1.614 -4.769 1.00 . A A . 79 SER CB 1 1
5 11068 1 1 79 SER H H -30.689 -3.946 -3.981 1.00 . A A . 79 SER H 1 1
5 11069 1 1 79 SER HA H -28.309 -2.374 -3.659 1.00 . A A . 79 SER HA 1 1
5 11070 1 1 79 SER HB2 H -29.725 -2.174 -5.654 1.00 . A A . 79 SER HB2 1 1
5 11071 1 1 79 SER HB3 H -31.057 -1.576 -4.668 1.00 . A A . 79 SER HB3 1 1
5 11072 1 1 79 SER HG H -29.739 0.064 -5.724 1.00 . A A . 79 SER HG 1 1
5 11073 1 1 79 SER N N -29.965 -3.655 -3.387 1.00 . A A . 79 SER N 1 1
5 11074 1 1 79 SER O O -29.066 -0.453 -2.036 1.00 . A A . 79 SER O 1 1
5 11075 1 1 79 SER OG O -29.455 -0.297 -4.882 1.00 . A A . 79 SER OG 1 1
5 11076 1 1 80 ASP C C -31.827 -2.000 0.650 1.00 . A A . 80 ASP C 1 1
5 11077 1 1 80 ASP CA C -31.002 -1.115 -0.286 1.00 . A A . 80 ASP CA 1 1
5 11078 1 1 80 ASP CB C -31.813 0.125 -0.668 1.00 . A A . 80 ASP CB 1 1
5 11079 1 1 80 ASP CG C -32.078 0.967 0.582 1.00 . A A . 80 ASP CG 1 1
5 11080 1 1 80 ASP H H -31.144 -2.698 -1.739 1.00 . A A . 80 ASP H 1 1
5 11081 1 1 80 ASP HA H -30.096 -0.812 0.216 1.00 . A A . 80 ASP HA 1 1
5 11082 1 1 80 ASP HB2 H -31.259 0.709 -1.388 1.00 . A A . 80 ASP HB2 1 1
5 11083 1 1 80 ASP HB3 H -32.755 -0.181 -1.099 1.00 . A A . 80 ASP HB3 1 1
5 11084 1 1 80 ASP N N -30.653 -1.881 -1.515 1.00 . A A . 80 ASP N 1 1
5 11085 1 1 80 ASP O O -32.580 -1.519 1.473 1.00 . A A . 80 ASP O 1 1
5 11086 1 1 80 ASP OD1 O -31.176 1.678 0.993 1.00 . A A . 80 ASP OD1 1 1
5 11087 1 1 80 ASP OD2 O -33.177 0.888 1.105 1.00 . A A . 80 ASP OD2 1 1
5 11088 1 1 81 CYS C C -31.826 -5.599 1.380 1.00 . A A . 81 CYS C 1 1
5 11089 1 1 81 CYS CA C -32.464 -4.210 1.409 1.00 . A A . 81 CYS CA 1 1
5 11090 1 1 81 CYS CB C -33.908 -4.299 0.910 1.00 . A A . 81 CYS CB 1 1
5 11091 1 1 81 CYS H H -31.078 -3.655 -0.144 1.00 . A A . 81 CYS H 1 1
5 11092 1 1 81 CYS HA H -32.456 -3.831 2.420 1.00 . A A . 81 CYS HA 1 1
5 11093 1 1 81 CYS HB2 H -34.417 -3.368 1.113 1.00 . A A . 81 CYS HB2 1 1
5 11094 1 1 81 CYS HB3 H -33.910 -4.484 -0.155 1.00 . A A . 81 CYS HB3 1 1
5 11095 1 1 81 CYS N N -31.690 -3.291 0.528 1.00 . A A . 81 CYS N 1 1
5 11096 1 1 81 CYS O O -31.496 -6.121 0.333 1.00 . A A . 81 CYS O 1 1
5 11097 1 1 81 CYS SG S -34.761 -5.650 1.760 1.00 . A A . 81 CYS SG 1 1
5 11098 1 1 82 GLY C C -29.502 -7.423 2.521 1.00 . A A . 82 GLY C 1 1
5 11099 1 1 82 GLY CA C -31.024 -7.559 2.565 1.00 . A A . 82 GLY CA 1 1
5 11100 1 1 82 GLY H H -31.916 -5.765 3.357 1.00 . A A . 82 GLY H 1 1
5 11101 1 1 82 GLY HA2 H -31.317 -8.060 3.476 1.00 . A A . 82 GLY HA2 1 1
5 11102 1 1 82 GLY HA3 H -31.355 -8.136 1.714 1.00 . A A . 82 GLY HA3 1 1
5 11103 1 1 82 GLY N N -31.646 -6.203 2.523 1.00 . A A . 82 GLY N 1 1
5 11104 1 1 82 GLY O O -28.777 -8.291 2.967 1.00 . A A . 82 GLY O 1 1
5 11105 1 1 83 ASP C C -26.888 -7.380 1.285 1.00 . A A . 83 ASP C 1 1
5 11106 1 1 83 ASP CA C -27.533 -6.145 1.917 1.00 . A A . 83 ASP CA 1 1
5 11107 1 1 83 ASP CB C -26.978 -5.942 3.327 1.00 . A A . 83 ASP CB 1 1
5 11108 1 1 83 ASP CG C -25.508 -5.527 3.243 1.00 . A A . 83 ASP CG 1 1
5 11109 1 1 83 ASP H H -29.611 -5.649 1.634 1.00 . A A . 83 ASP H 1 1
5 11110 1 1 83 ASP HA H -27.313 -5.276 1.314 1.00 . A A . 83 ASP HA 1 1
5 11111 1 1 83 ASP HB2 H -27.542 -5.169 3.829 1.00 . A A . 83 ASP HB2 1 1
5 11112 1 1 83 ASP HB3 H -27.058 -6.864 3.883 1.00 . A A . 83 ASP HB3 1 1
5 11113 1 1 83 ASP N N -29.009 -6.338 1.988 1.00 . A A . 83 ASP N 1 1
5 11114 1 1 83 ASP O O -25.712 -7.635 1.461 1.00 . A A . 83 ASP O 1 1
5 11115 1 1 83 ASP OD1 O -25.209 -4.633 2.469 1.00 . A A . 83 ASP OD1 1 1
5 11116 1 1 83 ASP OD2 O -24.706 -6.110 3.954 1.00 . A A . 83 ASP OD2 1 1
5 11117 1 1 84 ALA C C -26.148 -8.950 -1.235 1.00 . A A . 84 ALA C 1 1
5 11118 1 1 84 ALA CA C -27.073 -9.366 -0.090 1.00 . A A . 84 ALA CA 1 1
5 11119 1 1 84 ALA CB C -28.207 -10.233 -0.638 1.00 . A A . 84 ALA CB 1 1
5 11120 1 1 84 ALA H H -28.590 -7.925 0.422 1.00 . A A . 84 ALA H 1 1
5 11121 1 1 84 ALA HA H -26.511 -9.927 0.642 1.00 . A A . 84 ALA HA 1 1
5 11122 1 1 84 ALA HB1 H -27.793 -11.113 -1.107 1.00 . A A . 84 ALA HB1 1 1
5 11123 1 1 84 ALA HB2 H -28.771 -9.670 -1.366 1.00 . A A . 84 ALA HB2 1 1
5 11124 1 1 84 ALA HB3 H -28.858 -10.530 0.171 1.00 . A A . 84 ALA HB3 1 1
5 11125 1 1 84 ALA N N -27.645 -8.149 0.553 1.00 . A A . 84 ALA N 1 1
5 11126 1 1 84 ALA O O -26.312 -9.373 -2.363 1.00 . A A . 84 ALA O 1 1
5 11127 1 1 85 ASP C C -23.512 -8.897 -2.603 1.00 . A A . 85 ASP C 1 1
5 11128 1 1 85 ASP CA C -24.243 -7.682 -2.029 1.00 . A A . 85 ASP CA 1 1
5 11129 1 1 85 ASP CB C -23.223 -6.702 -1.445 1.00 . A A . 85 ASP CB 1 1
5 11130 1 1 85 ASP CG C -23.950 -5.467 -0.909 1.00 . A A . 85 ASP CG 1 1
5 11131 1 1 85 ASP H H -25.063 -7.794 -0.040 1.00 . A A . 85 ASP H 1 1
5 11132 1 1 85 ASP HA H -24.802 -7.194 -2.813 1.00 . A A . 85 ASP HA 1 1
5 11133 1 1 85 ASP HB2 H -22.684 -7.181 -0.640 1.00 . A A . 85 ASP HB2 1 1
5 11134 1 1 85 ASP HB3 H -22.529 -6.402 -2.216 1.00 . A A . 85 ASP HB3 1 1
5 11135 1 1 85 ASP N N -25.178 -8.124 -0.956 1.00 . A A . 85 ASP N 1 1
5 11136 1 1 85 ASP O O -23.089 -9.778 -1.881 1.00 . A A . 85 ASP O 1 1
5 11137 1 1 85 ASP OD1 O -25.019 -5.632 -0.346 1.00 . A A . 85 ASP OD1 1 1
5 11138 1 1 85 ASP OD2 O -23.425 -4.378 -1.072 1.00 . A A . 85 ASP OD2 1 1
5 11139 1 1 86 PHE C C -21.172 -10.057 -4.156 1.00 . A A . 86 PHE C 1 1
5 11140 1 1 86 PHE CA C -22.657 -10.110 -4.518 1.00 . A A . 86 PHE CA 1 1
5 11141 1 1 86 PHE CB C -22.815 -10.048 -6.039 1.00 . A A . 86 PHE CB 1 1
5 11142 1 1 86 PHE CD1 C -23.156 -7.626 -6.646 1.00 . A A . 86 PHE CD1 1 1
5 11143 1 1 86 PHE CD2 C -20.951 -8.597 -6.916 1.00 . A A . 86 PHE CD2 1 1
5 11144 1 1 86 PHE CE1 C -22.673 -6.399 -7.116 1.00 . A A . 86 PHE CE1 1 1
5 11145 1 1 86 PHE CE2 C -20.467 -7.370 -7.387 1.00 . A A . 86 PHE CE2 1 1
5 11146 1 1 86 PHE CG C -22.294 -8.725 -6.546 1.00 . A A . 86 PHE CG 1 1
5 11147 1 1 86 PHE CZ C -21.328 -6.270 -7.487 1.00 . A A . 86 PHE CZ 1 1
5 11148 1 1 86 PHE H H -23.709 -8.231 -4.463 1.00 . A A . 86 PHE H 1 1
5 11149 1 1 86 PHE HA H -23.085 -11.031 -4.149 1.00 . A A . 86 PHE HA 1 1
5 11150 1 1 86 PHE HB2 H -22.255 -10.853 -6.491 1.00 . A A . 86 PHE HB2 1 1
5 11151 1 1 86 PHE HB3 H -23.859 -10.146 -6.296 1.00 . A A . 86 PHE HB3 1 1
5 11152 1 1 86 PHE HD1 H -24.192 -7.724 -6.361 1.00 . A A . 86 PHE HD1 1 1
5 11153 1 1 86 PHE HD2 H -20.286 -9.445 -6.838 1.00 . A A . 86 PHE HD2 1 1
5 11154 1 1 86 PHE HE1 H -23.337 -5.551 -7.194 1.00 . A A . 86 PHE HE1 1 1
5 11155 1 1 86 PHE HE2 H -19.430 -7.271 -7.672 1.00 . A A . 86 PHE HE2 1 1
5 11156 1 1 86 PHE HZ H -20.956 -5.324 -7.849 1.00 . A A . 86 PHE HZ 1 1
5 11157 1 1 86 PHE N N -23.360 -8.953 -3.898 1.00 . A A . 86 PHE N 1 1
5 11158 1 1 86 PHE O O -20.654 -9.030 -3.767 1.00 . A A . 86 PHE O 1 1
5 11159 1 1 87 ASP C C -18.410 -12.488 -4.415 1.00 . A A . 87 ASP C 1 1
5 11160 1 1 87 ASP CA C -19.030 -11.170 -3.946 1.00 . A A . 87 ASP CA 1 1
5 11161 1 1 87 ASP CB C -18.856 -11.036 -2.432 1.00 . A A . 87 ASP CB 1 1
5 11162 1 1 87 ASP CG C -19.664 -12.128 -1.727 1.00 . A A . 87 ASP CG 1 1
5 11163 1 1 87 ASP H H -20.918 -11.976 -4.598 1.00 . A A . 87 ASP H 1 1
5 11164 1 1 87 ASP HA H -18.539 -10.345 -4.440 1.00 . A A . 87 ASP HA 1 1
5 11165 1 1 87 ASP HB2 H -17.811 -11.140 -2.179 1.00 . A A . 87 ASP HB2 1 1
5 11166 1 1 87 ASP HB3 H -19.209 -10.067 -2.114 1.00 . A A . 87 ASP HB3 1 1
5 11167 1 1 87 ASP N N -20.481 -11.158 -4.283 1.00 . A A . 87 ASP N 1 1
5 11168 1 1 87 ASP O O -18.403 -13.469 -3.700 1.00 . A A . 87 ASP O 1 1
5 11169 1 1 87 ASP OD1 O -20.876 -12.002 -1.676 1.00 . A A . 87 ASP OD1 1 1
5 11170 1 1 87 ASP OD2 O -19.056 -13.071 -1.248 1.00 . A A . 87 ASP OD2 1 1
5 11171 1 1 88 TRP C C -18.318 -14.876 -6.203 1.00 . A A . 88 TRP C 1 1
5 11172 1 1 88 TRP CA C -17.266 -13.764 -6.137 1.00 . A A . 88 TRP CA 1 1
5 11173 1 1 88 TRP CB C -16.116 -14.193 -5.219 1.00 . A A . 88 TRP CB 1 1
5 11174 1 1 88 TRP CD1 C -14.864 -12.038 -5.639 1.00 . A A . 88 TRP CD1 1 1
5 11175 1 1 88 TRP CD2 C -14.938 -12.583 -3.458 1.00 . A A . 88 TRP CD2 1 1
5 11176 1 1 88 TRP CE2 C -14.216 -11.370 -3.549 1.00 . A A . 88 TRP CE2 1 1
5 11177 1 1 88 TRP CE3 C -15.128 -13.147 -2.183 1.00 . A A . 88 TRP CE3 1 1
5 11178 1 1 88 TRP CG C -15.339 -12.987 -4.799 1.00 . A A . 88 TRP CG 1 1
5 11179 1 1 88 TRP CH2 C -13.900 -11.311 -1.158 1.00 . A A . 88 TRP CH2 1 1
5 11180 1 1 88 TRP CZ2 C -13.701 -10.738 -2.416 1.00 . A A . 88 TRP CZ2 1 1
5 11181 1 1 88 TRP CZ3 C -14.612 -12.514 -1.041 1.00 . A A . 88 TRP CZ3 1 1
5 11182 1 1 88 TRP H H -17.907 -11.709 -6.170 1.00 . A A . 88 TRP H 1 1
5 11183 1 1 88 TRP HA H -16.880 -13.581 -7.129 1.00 . A A . 88 TRP HA 1 1
5 11184 1 1 88 TRP HB2 H -16.511 -14.688 -4.345 1.00 . A A . 88 TRP HB2 1 1
5 11185 1 1 88 TRP HB3 H -15.465 -14.871 -5.752 1.00 . A A . 88 TRP HB3 1 1
5 11186 1 1 88 TRP HD1 H -14.986 -12.031 -6.712 1.00 . A A . 88 TRP HD1 1 1
5 11187 1 1 88 TRP HE1 H -13.762 -10.282 -5.267 1.00 . A A . 88 TRP HE1 1 1
5 11188 1 1 88 TRP HE3 H -15.675 -14.073 -2.082 1.00 . A A . 88 TRP HE3 1 1
5 11189 1 1 88 TRP HH2 H -13.505 -10.830 -0.276 1.00 . A A . 88 TRP HH2 1 1
5 11190 1 1 88 TRP HZ2 H -13.154 -9.812 -2.511 1.00 . A A . 88 TRP HZ2 1 1
5 11191 1 1 88 TRP HZ3 H -14.764 -12.956 -0.068 1.00 . A A . 88 TRP HZ3 1 1
5 11192 1 1 88 TRP N N -17.888 -12.514 -5.613 1.00 . A A . 88 TRP N 1 1
5 11193 1 1 88 TRP NE1 N -14.199 -11.079 -4.899 1.00 . A A . 88 TRP NE1 1 1
5 11194 1 1 88 TRP O O -19.115 -15.046 -5.302 1.00 . A A . 88 TRP O 1 1
5 11195 1 1 89 HIS C C -18.940 -17.639 -8.560 1.00 . A A . 89 HIS C 1 1
5 11196 1 1 89 HIS CA C -19.325 -16.732 -7.389 1.00 . A A . 89 HIS CA 1 1
5 11197 1 1 89 HIS CB C -20.711 -16.136 -7.639 1.00 . A A . 89 HIS CB 1 1
5 11198 1 1 89 HIS CD2 C -21.956 -18.304 -8.450 1.00 . A A . 89 HIS CD2 1 1
5 11199 1 1 89 HIS CE1 C -23.471 -18.393 -6.905 1.00 . A A . 89 HIS CE1 1 1
5 11200 1 1 89 HIS CG C -21.740 -17.232 -7.618 1.00 . A A . 89 HIS CG 1 1
5 11201 1 1 89 HIS H H -17.674 -15.481 -7.981 1.00 . A A . 89 HIS H 1 1
5 11202 1 1 89 HIS HA H -19.340 -17.310 -6.476 1.00 . A A . 89 HIS HA 1 1
5 11203 1 1 89 HIS HB2 H -20.938 -15.415 -6.867 1.00 . A A . 89 HIS HB2 1 1
5 11204 1 1 89 HIS HB3 H -20.725 -15.648 -8.602 1.00 . A A . 89 HIS HB3 1 1
5 11205 1 1 89 HIS HD1 H -22.841 -16.688 -5.893 1.00 . A A . 89 HIS HD1 1 1
5 11206 1 1 89 HIS HD2 H -21.365 -18.543 -9.322 1.00 . A A . 89 HIS HD2 1 1
5 11207 1 1 89 HIS HE1 H -24.314 -18.705 -6.306 1.00 . A A . 89 HIS HE1 1 1
5 11208 1 1 89 HIS N N -18.325 -15.635 -7.264 1.00 . A A . 89 HIS N 1 1
5 11209 1 1 89 HIS ND1 N -22.719 -17.310 -6.640 1.00 . A A . 89 HIS ND1 1 1
5 11210 1 1 89 HIS NE2 N -23.048 -19.036 -7.996 1.00 . A A . 89 HIS NE2 1 1
5 11211 1 1 89 HIS O O -18.520 -18.764 -8.375 1.00 . A A . 89 HIS O 1 1
5 11212 1 1 90 HIS C C -17.210 -18.233 -10.960 1.00 . A A . 90 HIS C 1 1
5 11213 1 1 90 HIS CA C -18.722 -17.992 -10.946 1.00 . A A . 90 HIS CA 1 1
5 11214 1 1 90 HIS CB C -19.138 -17.265 -12.226 1.00 . A A . 90 HIS CB 1 1
5 11215 1 1 90 HIS CD2 C -17.766 -17.902 -14.375 1.00 . A A . 90 HIS CD2 1 1
5 11216 1 1 90 HIS CE1 C -18.787 -19.750 -14.863 1.00 . A A . 90 HIS CE1 1 1
5 11217 1 1 90 HIS CG C -18.738 -18.083 -13.422 1.00 . A A . 90 HIS CG 1 1
5 11218 1 1 90 HIS H H -19.420 -16.248 -9.892 1.00 . A A . 90 HIS H 1 1
5 11219 1 1 90 HIS HA H -19.236 -18.939 -10.887 1.00 . A A . 90 HIS HA 1 1
5 11220 1 1 90 HIS HB2 H -20.209 -17.125 -12.228 1.00 . A A . 90 HIS HB2 1 1
5 11221 1 1 90 HIS HB3 H -18.650 -16.303 -12.270 1.00 . A A . 90 HIS HB3 1 1
5 11222 1 1 90 HIS HD1 H -20.122 -19.680 -13.268 1.00 . A A . 90 HIS HD1 1 1
5 11223 1 1 90 HIS HD2 H -17.081 -17.069 -14.413 1.00 . A A . 90 HIS HD2 1 1
5 11224 1 1 90 HIS HE1 H -19.078 -20.667 -15.354 1.00 . A A . 90 HIS HE1 1 1
5 11225 1 1 90 HIS N N -19.080 -17.158 -9.764 1.00 . A A . 90 HIS N 1 1
5 11226 1 1 90 HIS ND1 N -19.376 -19.268 -13.753 1.00 . A A . 90 HIS ND1 1 1
5 11227 1 1 90 HIS NE2 N -17.800 -18.955 -15.284 1.00 . A A . 90 HIS NE2 1 1
5 11228 1 1 90 HIS O O -16.710 -19.133 -10.315 1.00 . A A . 90 HIS O 1 1
5 11229 1 1 91 THR C C -14.341 -16.318 -12.204 1.00 . A A . 91 THR C 1 1
5 11230 1 1 91 THR CA C -14.998 -17.622 -11.744 1.00 . A A . 91 THR CA 1 1
5 11231 1 1 91 THR CB C -14.660 -18.745 -12.730 1.00 . A A . 91 THR CB 1 1
5 11232 1 1 91 THR CG2 C -13.218 -19.207 -12.508 1.00 . A A . 91 THR CG2 1 1
5 11233 1 1 91 THR H H -16.898 -16.717 -12.205 1.00 . A A . 91 THR H 1 1
5 11234 1 1 91 THR HA H -14.633 -17.882 -10.761 1.00 . A A . 91 THR HA 1 1
5 11235 1 1 91 THR HB H -14.766 -18.383 -13.740 1.00 . A A . 91 THR HB 1 1
5 11236 1 1 91 THR HG1 H -15.466 -20.429 -13.273 1.00 . A A . 91 THR HG1 1 1
5 11237 1 1 91 THR HG21 H -13.143 -19.708 -11.554 1.00 . A A . 91 THR HG21 1 1
5 11238 1 1 91 THR HG22 H -12.560 -18.351 -12.518 1.00 . A A . 91 THR HG22 1 1
5 11239 1 1 91 THR HG23 H -12.933 -19.888 -13.296 1.00 . A A . 91 THR HG23 1 1
5 11240 1 1 91 THR N N -16.477 -17.437 -11.691 1.00 . A A . 91 THR N 1 1
5 11241 1 1 91 THR O O -13.550 -16.300 -13.127 1.00 . A A . 91 THR O 1 1
5 11242 1 1 91 THR OG1 O -15.546 -19.836 -12.522 1.00 . A A . 91 THR OG1 1 1
5 11243 1 1 92 PHE C C -12.640 -13.777 -11.387 1.00 . A A . 92 PHE C 1 1
5 11244 1 1 92 PHE CA C -14.067 -13.918 -11.962 1.00 . A A . 92 PHE CA 1 1
5 11245 1 1 92 PHE CB C -14.977 -12.765 -11.456 1.00 . A A . 92 PHE CB 1 1
5 11246 1 1 92 PHE CD1 C -14.537 -10.741 -12.902 1.00 . A A . 92 PHE CD1 1 1
5 11247 1 1 92 PHE CD2 C -16.512 -12.077 -13.341 1.00 . A A . 92 PHE CD2 1 1
5 11248 1 1 92 PHE CE1 C -14.881 -9.885 -13.954 1.00 . A A . 92 PHE CE1 1 1
5 11249 1 1 92 PHE CE2 C -16.857 -11.221 -14.394 1.00 . A A . 92 PHE CE2 1 1
5 11250 1 1 92 PHE CG C -15.352 -11.837 -12.595 1.00 . A A . 92 PHE CG 1 1
5 11251 1 1 92 PHE CZ C -16.041 -10.125 -14.700 1.00 . A A . 92 PHE CZ 1 1
5 11252 1 1 92 PHE H H -15.308 -15.263 -10.827 1.00 . A A . 92 PHE H 1 1
5 11253 1 1 92 PHE HA H -14.006 -13.882 -13.042 1.00 . A A . 92 PHE HA 1 1
5 11254 1 1 92 PHE HB2 H -15.878 -13.187 -11.036 1.00 . A A . 92 PHE HB2 1 1
5 11255 1 1 92 PHE HB3 H -14.467 -12.196 -10.690 1.00 . A A . 92 PHE HB3 1 1
5 11256 1 1 92 PHE HD1 H -13.641 -10.556 -12.326 1.00 . A A . 92 PHE HD1 1 1
5 11257 1 1 92 PHE HD2 H -17.141 -12.923 -13.104 1.00 . A A . 92 PHE HD2 1 1
5 11258 1 1 92 PHE HE1 H -14.252 -9.039 -14.190 1.00 . A A . 92 PHE HE1 1 1
5 11259 1 1 92 PHE HE2 H -17.751 -11.406 -14.969 1.00 . A A . 92 PHE HE2 1 1
5 11260 1 1 92 PHE HZ H -16.307 -9.464 -15.512 1.00 . A A . 92 PHE HZ 1 1
5 11261 1 1 92 PHE N N -14.666 -15.225 -11.568 1.00 . A A . 92 PHE N 1 1
5 11262 1 1 92 PHE O O -11.751 -13.342 -12.094 1.00 . A A . 92 PHE O 1 1
5 11263 1 1 93 PRO C C -10.116 -14.941 -10.181 1.00 . A A . 93 PRO C 1 1
5 11264 1 1 93 PRO CA C -11.117 -13.997 -9.498 1.00 . A A . 93 PRO CA 1 1
5 11265 1 1 93 PRO CB C -11.342 -14.375 -8.013 1.00 . A A . 93 PRO CB 1 1
5 11266 1 1 93 PRO CD C -13.501 -14.657 -9.237 1.00 . A A . 93 PRO CD 1 1
5 11267 1 1 93 PRO CG C -12.863 -14.651 -7.831 1.00 . A A . 93 PRO CG 1 1
5 11268 1 1 93 PRO HA H -10.771 -12.977 -9.571 1.00 . A A . 93 PRO HA 1 1
5 11269 1 1 93 PRO HB2 H -10.771 -15.262 -7.759 1.00 . A A . 93 PRO HB2 1 1
5 11270 1 1 93 PRO HB3 H -11.043 -13.557 -7.371 1.00 . A A . 93 PRO HB3 1 1
5 11271 1 1 93 PRO HD2 H -13.754 -15.671 -9.515 1.00 . A A . 93 PRO HD2 1 1
5 11272 1 1 93 PRO HD3 H -14.375 -14.027 -9.266 1.00 . A A . 93 PRO HD3 1 1
5 11273 1 1 93 PRO HG2 H -13.010 -15.610 -7.348 1.00 . A A . 93 PRO HG2 1 1
5 11274 1 1 93 PRO HG3 H -13.313 -13.870 -7.232 1.00 . A A . 93 PRO HG3 1 1
5 11275 1 1 93 PRO N N -12.447 -14.123 -10.128 1.00 . A A . 93 PRO N 1 1
5 11276 1 1 93 PRO O O -10.376 -16.115 -10.359 1.00 . A A . 93 PRO O 1 1
5 11277 1 1 94 SER C C -6.621 -14.544 -11.280 1.00 . A A . 94 SER C 1 1
5 11278 1 1 94 SER CA C -7.957 -15.291 -11.228 1.00 . A A . 94 SER CA 1 1
5 11279 1 1 94 SER CB C -8.415 -15.615 -12.650 1.00 . A A . 94 SER CB 1 1
5 11280 1 1 94 SER H H -8.788 -13.482 -10.405 1.00 . A A . 94 SER H 1 1
5 11281 1 1 94 SER HA H -7.836 -16.207 -10.669 1.00 . A A . 94 SER HA 1 1
5 11282 1 1 94 SER HB2 H -7.676 -16.228 -13.138 1.00 . A A . 94 SER HB2 1 1
5 11283 1 1 94 SER HB3 H -9.355 -16.152 -12.610 1.00 . A A . 94 SER HB3 1 1
5 11284 1 1 94 SER HG H -9.206 -14.566 -14.086 1.00 . A A . 94 SER HG 1 1
5 11285 1 1 94 SER N N -8.976 -14.432 -10.560 1.00 . A A . 94 SER N 1 1
5 11286 1 1 94 SER O O -6.555 -13.402 -11.686 1.00 . A A . 94 SER O 1 1
5 11287 1 1 94 SER OG O -8.577 -14.405 -13.378 1.00 . A A . 94 SER OG 1 1
5 11288 1 1 95 ARG C C -3.908 -14.059 -12.324 1.00 . A A . 95 ARG C 1 1
5 11289 1 1 95 ARG CA C -4.230 -14.502 -10.894 1.00 . A A . 95 ARG CA 1 1
5 11290 1 1 95 ARG CB C -3.154 -15.471 -10.398 1.00 . A A . 95 ARG CB 1 1
5 11291 1 1 95 ARG CD C -0.764 -15.642 -9.688 1.00 . A A . 95 ARG CD 1 1
5 11292 1 1 95 ARG CG C -1.788 -14.780 -10.426 1.00 . A A . 95 ARG CG 1 1
5 11293 1 1 95 ARG CZ C -0.684 -16.827 -7.576 1.00 . A A . 95 ARG CZ 1 1
5 11294 1 1 95 ARG H H -5.632 -16.101 -10.542 1.00 . A A . 95 ARG H 1 1
5 11295 1 1 95 ARG HA H -4.258 -13.636 -10.249 1.00 . A A . 95 ARG HA 1 1
5 11296 1 1 95 ARG HB2 H -3.382 -15.775 -9.387 1.00 . A A . 95 ARG HB2 1 1
5 11297 1 1 95 ARG HB3 H -3.128 -16.341 -11.037 1.00 . A A . 95 ARG HB3 1 1
5 11298 1 1 95 ARG HD2 H -0.652 -16.585 -10.200 1.00 . A A . 95 ARG HD2 1 1
5 11299 1 1 95 ARG HD3 H 0.187 -15.130 -9.663 1.00 . A A . 95 ARG HD3 1 1
5 11300 1 1 95 ARG HE H -1.953 -15.338 -7.917 1.00 . A A . 95 ARG HE 1 1
5 11301 1 1 95 ARG HG2 H -1.474 -14.645 -11.452 1.00 . A A . 95 ARG HG2 1 1
5 11302 1 1 95 ARG HG3 H -1.862 -13.817 -9.942 1.00 . A A . 95 ARG HG3 1 1
5 11303 1 1 95 ARG HH11 H 0.590 -17.392 -9.013 1.00 . A A . 95 ARG HH11 1 1
5 11304 1 1 95 ARG HH12 H 0.696 -18.276 -7.529 1.00 . A A . 95 ARG HH12 1 1
5 11305 1 1 95 ARG HH21 H -1.829 -16.481 -5.971 1.00 . A A . 95 ARG HH21 1 1
5 11306 1 1 95 ARG HH22 H -0.673 -17.761 -5.806 1.00 . A A . 95 ARG HH22 1 1
5 11307 1 1 95 ARG N N -5.557 -15.179 -10.869 1.00 . A A . 95 ARG N 1 1
5 11308 1 1 95 ARG NE N -1.232 -15.885 -8.295 1.00 . A A . 95 ARG NE 1 1
5 11309 1 1 95 ARG NH1 N 0.276 -17.555 -8.079 1.00 . A A . 95 ARG NH1 1 1
5 11310 1 1 95 ARG NH2 N -1.094 -17.039 -6.356 1.00 . A A . 95 ARG NH2 1 1
5 11311 1 1 95 ARG O O -4.269 -12.978 -12.743 1.00 . A A . 95 ARG O 1 1
5 11312 1 1 96 GLY C C -2.228 -13.128 -14.490 1.00 . A A . 96 GLY C 1 1
5 11313 1 1 96 GLY CA C -2.893 -14.506 -14.478 1.00 . A A . 96 GLY CA 1 1
5 11314 1 1 96 GLY H H -2.952 -15.753 -12.722 1.00 . A A . 96 GLY H 1 1
5 11315 1 1 96 GLY HA2 H -2.215 -15.239 -14.893 1.00 . A A . 96 GLY HA2 1 1
5 11316 1 1 96 GLY HA3 H -3.794 -14.472 -15.071 1.00 . A A . 96 GLY HA3 1 1
5 11317 1 1 96 GLY N N -3.234 -14.885 -13.077 1.00 . A A . 96 GLY N 1 1
5 11318 1 1 96 GLY O O -2.889 -12.110 -14.463 1.00 . A A . 96 GLY O 1 1
5 11319 1 1 97 ASN C C 1.268 -11.995 -14.829 1.00 . A A . 97 ASN C 1 1
5 11320 1 1 97 ASN CA C -0.219 -11.775 -14.549 1.00 . A A . 97 ASN CA 1 1
5 11321 1 1 97 ASN CB C -0.387 -11.090 -13.190 1.00 . A A . 97 ASN CB 1 1
5 11322 1 1 97 ASN CG C 0.155 -12.002 -12.088 1.00 . A A . 97 ASN CG 1 1
5 11323 1 1 97 ASN H H -0.407 -13.920 -14.555 1.00 . A A . 97 ASN H 1 1
5 11324 1 1 97 ASN HA H -0.642 -11.148 -15.320 1.00 . A A . 97 ASN HA 1 1
5 11325 1 1 97 ASN HB2 H 0.159 -10.158 -13.187 1.00 . A A . 97 ASN HB2 1 1
5 11326 1 1 97 ASN HB3 H -1.433 -10.896 -13.011 1.00 . A A . 97 ASN HB3 1 1
5 11327 1 1 97 ASN HD21 H 0.328 -10.535 -10.762 1.00 . A A . 97 ASN HD21 1 1
5 11328 1 1 97 ASN HD22 H 0.800 -12.070 -10.211 1.00 . A A . 97 ASN HD22 1 1
5 11329 1 1 97 ASN N N -0.924 -13.087 -14.533 1.00 . A A . 97 ASN N 1 1
5 11330 1 1 97 ASN ND2 N 0.453 -11.494 -10.924 1.00 . A A . 97 ASN ND2 1 1
5 11331 1 1 97 ASN O O 1.951 -12.691 -14.102 1.00 . A A . 97 ASN O 1 1
5 11332 1 1 97 ASN OD1 O 0.310 -13.191 -12.288 1.00 . A A . 97 ASN OD1 1 1
5 11333 1 1 98 LEU C C 3.565 -13.080 -16.187 1.00 . A A . 98 LEU C 1 1
5 11334 1 1 98 LEU CA C 3.221 -11.588 -16.205 1.00 . A A . 98 LEU CA 1 1
5 11335 1 1 98 LEU CB C 4.076 -10.850 -15.166 1.00 . A A . 98 LEU CB 1 1
5 11336 1 1 98 LEU CD1 C 2.646 -8.824 -15.522 1.00 . A A . 98 LEU CD1 1 1
5 11337 1 1 98 LEU CD2 C 4.859 -8.614 -14.375 1.00 . A A . 98 LEU CD2 1 1
5 11338 1 1 98 LEU CG C 4.083 -9.349 -15.472 1.00 . A A . 98 LEU CG 1 1
5 11339 1 1 98 LEU H H 1.211 -10.854 -16.453 1.00 . A A . 98 LEU H 1 1
5 11340 1 1 98 LEU HA H 3.421 -11.185 -17.188 1.00 . A A . 98 LEU HA 1 1
5 11341 1 1 98 LEU HB2 H 3.662 -11.015 -14.181 1.00 . A A . 98 LEU HB2 1 1
5 11342 1 1 98 LEU HB3 H 5.088 -11.225 -15.198 1.00 . A A . 98 LEU HB3 1 1
5 11343 1 1 98 LEU HD11 H 2.190 -9.111 -16.457 1.00 . A A . 98 LEU HD11 1 1
5 11344 1 1 98 LEU HD12 H 2.652 -7.745 -15.442 1.00 . A A . 98 LEU HD12 1 1
5 11345 1 1 98 LEU HD13 H 2.079 -9.241 -14.702 1.00 . A A . 98 LEU HD13 1 1
5 11346 1 1 98 LEU HD21 H 5.880 -8.969 -14.357 1.00 . A A . 98 LEU HD21 1 1
5 11347 1 1 98 LEU HD22 H 4.396 -8.803 -13.418 1.00 . A A . 98 LEU HD22 1 1
5 11348 1 1 98 LEU HD23 H 4.852 -7.554 -14.578 1.00 . A A . 98 LEU HD23 1 1
5 11349 1 1 98 LEU HG H 4.560 -9.181 -16.427 1.00 . A A . 98 LEU HG 1 1
5 11350 1 1 98 LEU N N 1.778 -11.410 -15.879 1.00 . A A . 98 LEU N 1 1
5 11351 1 1 98 LEU O O 4.260 -13.556 -15.311 1.00 . A A . 98 LEU O 1 1
5 11352 1 1 99 ASP C C 3.189 -15.805 -18.610 1.00 . A A . 99 ASP C 1 1
5 11353 1 1 99 ASP CA C 3.382 -15.281 -17.185 1.00 . A A . 99 ASP CA 1 1
5 11354 1 1 99 ASP CB C 2.434 -16.022 -16.239 1.00 . A A . 99 ASP CB 1 1
5 11355 1 1 99 ASP CG C 2.755 -15.642 -14.792 1.00 . A A . 99 ASP CG 1 1
5 11356 1 1 99 ASP H H 2.526 -13.418 -17.844 1.00 . A A . 99 ASP H 1 1
5 11357 1 1 99 ASP HA H 4.404 -15.449 -16.876 1.00 . A A . 99 ASP HA 1 1
5 11358 1 1 99 ASP HB2 H 1.414 -15.748 -16.465 1.00 . A A . 99 ASP HB2 1 1
5 11359 1 1 99 ASP HB3 H 2.559 -17.087 -16.365 1.00 . A A . 99 ASP HB3 1 1
5 11360 1 1 99 ASP N N 3.084 -13.822 -17.148 1.00 . A A . 99 ASP N 1 1
5 11361 1 1 99 ASP O O 2.119 -15.704 -19.179 1.00 . A A . 99 ASP O 1 1
5 11362 1 1 99 ASP OD1 O 3.901 -15.796 -14.400 1.00 . A A . 99 ASP OD1 1 1
5 11363 1 1 99 ASP OD2 O 1.851 -15.204 -14.101 1.00 . A A . 99 ASP OD2 1 1
5 11364 1 1 100 ASP C C 2.968 -17.935 -20.626 1.00 . A A . 100 ASP C 1 1
5 11365 1 1 100 ASP CA C 4.087 -16.893 -20.579 1.00 . A A . 100 ASP CA 1 1
5 11366 1 1 100 ASP CB C 5.406 -17.541 -21.002 1.00 . A A . 100 ASP CB 1 1
5 11367 1 1 100 ASP CG C 6.522 -16.495 -20.968 1.00 . A A . 100 ASP CG 1 1
5 11368 1 1 100 ASP H H 5.068 -16.436 -18.716 1.00 . A A . 100 ASP H 1 1
5 11369 1 1 100 ASP HA H 3.851 -16.082 -21.253 1.00 . A A . 100 ASP HA 1 1
5 11370 1 1 100 ASP HB2 H 5.645 -18.346 -20.322 1.00 . A A . 100 ASP HB2 1 1
5 11371 1 1 100 ASP HB3 H 5.311 -17.931 -22.004 1.00 . A A . 100 ASP HB3 1 1
5 11372 1 1 100 ASP N N 4.214 -16.364 -19.191 1.00 . A A . 100 ASP N 1 1
5 11373 1 1 100 ASP O O 2.932 -18.858 -19.837 1.00 . A A . 100 ASP O 1 1
5 11374 1 1 100 ASP OD1 O 6.444 -15.549 -21.735 1.00 . A A . 100 ASP OD1 1 1
5 11375 1 1 100 ASP OD2 O 7.436 -16.658 -20.176 1.00 . A A . 100 ASP OD2 1 1
5 11376 1 1 101 PHE C C 1.503 -20.167 -21.945 1.00 . A A . 101 PHE C 1 1
5 11377 1 1 101 PHE CA C 0.936 -18.779 -21.642 1.00 . A A . 101 PHE CA 1 1
5 11378 1 1 101 PHE CB C -0.016 -18.361 -22.763 1.00 . A A . 101 PHE CB 1 1
5 11379 1 1 101 PHE CD1 C -1.126 -20.464 -23.602 1.00 . A A . 101 PHE CD1 1 1
5 11380 1 1 101 PHE CD2 C -2.339 -19.042 -22.056 1.00 . A A . 101 PHE CD2 1 1
5 11381 1 1 101 PHE CE1 C -2.213 -21.345 -23.643 1.00 . A A . 101 PHE CE1 1 1
5 11382 1 1 101 PHE CE2 C -3.425 -19.924 -22.098 1.00 . A A . 101 PHE CE2 1 1
5 11383 1 1 101 PHE CG C -1.189 -19.312 -22.808 1.00 . A A . 101 PHE CG 1 1
5 11384 1 1 101 PHE CZ C -3.362 -21.076 -22.891 1.00 . A A . 101 PHE CZ 1 1
5 11385 1 1 101 PHE H H 2.098 -17.044 -22.173 1.00 . A A . 101 PHE H 1 1
5 11386 1 1 101 PHE HA H 0.400 -18.807 -20.705 1.00 . A A . 101 PHE HA 1 1
5 11387 1 1 101 PHE HB2 H -0.373 -17.358 -22.578 1.00 . A A . 101 PHE HB2 1 1
5 11388 1 1 101 PHE HB3 H 0.505 -18.389 -23.708 1.00 . A A . 101 PHE HB3 1 1
5 11389 1 1 101 PHE HD1 H -0.239 -20.672 -24.182 1.00 . A A . 101 PHE HD1 1 1
5 11390 1 1 101 PHE HD2 H -2.387 -18.153 -21.444 1.00 . A A . 101 PHE HD2 1 1
5 11391 1 1 101 PHE HE1 H -2.164 -22.234 -24.255 1.00 . A A . 101 PHE HE1 1 1
5 11392 1 1 101 PHE HE2 H -4.313 -19.716 -21.517 1.00 . A A . 101 PHE HE2 1 1
5 11393 1 1 101 PHE HZ H -4.201 -21.756 -22.924 1.00 . A A . 101 PHE HZ 1 1
5 11394 1 1 101 PHE N N 2.052 -17.796 -21.546 1.00 . A A . 101 PHE N 1 1
5 11395 1 1 101 PHE O O 0.842 -21.171 -21.767 1.00 . A A . 101 PHE O 1 1
5 11396 1 1 102 PHE C C 3.595 -22.310 -21.403 1.00 . A A . 102 PHE C 1 1
5 11397 1 1 102 PHE CA C 3.330 -21.560 -22.717 1.00 . A A . 102 PHE CA 1 1
5 11398 1 1 102 PHE CB C 4.646 -21.341 -23.495 1.00 . A A . 102 PHE CB 1 1
5 11399 1 1 102 PHE CD1 C 5.173 -23.728 -24.130 1.00 . A A . 102 PHE CD1 1 1
5 11400 1 1 102 PHE CD2 C 4.673 -22.143 -25.894 1.00 . A A . 102 PHE CD2 1 1
5 11401 1 1 102 PHE CE1 C 5.347 -24.737 -25.086 1.00 . A A . 102 PHE CE1 1 1
5 11402 1 1 102 PHE CE2 C 4.848 -23.151 -26.850 1.00 . A A . 102 PHE CE2 1 1
5 11403 1 1 102 PHE CG C 4.836 -22.432 -24.533 1.00 . A A . 102 PHE CG 1 1
5 11404 1 1 102 PHE CZ C 5.185 -24.447 -26.445 1.00 . A A . 102 PHE CZ 1 1
5 11405 1 1 102 PHE H H 3.241 -19.414 -22.540 1.00 . A A . 102 PHE H 1 1
5 11406 1 1 102 PHE HA H 2.635 -22.129 -23.319 1.00 . A A . 102 PHE HA 1 1
5 11407 1 1 102 PHE HB2 H 4.607 -20.381 -23.991 1.00 . A A . 102 PHE HB2 1 1
5 11408 1 1 102 PHE HB3 H 5.485 -21.348 -22.811 1.00 . A A . 102 PHE HB3 1 1
5 11409 1 1 102 PHE HD1 H 5.298 -23.951 -23.082 1.00 . A A . 102 PHE HD1 1 1
5 11410 1 1 102 PHE HD2 H 4.414 -21.142 -26.206 1.00 . A A . 102 PHE HD2 1 1
5 11411 1 1 102 PHE HE1 H 5.608 -25.738 -24.774 1.00 . A A . 102 PHE HE1 1 1
5 11412 1 1 102 PHE HE2 H 4.722 -22.927 -27.899 1.00 . A A . 102 PHE HE2 1 1
5 11413 1 1 102 PHE HZ H 5.319 -25.225 -27.183 1.00 . A A . 102 PHE HZ 1 1
5 11414 1 1 102 PHE N N 2.723 -20.234 -22.403 1.00 . A A . 102 PHE N 1 1
5 11415 1 1 102 PHE O O 3.943 -21.718 -20.400 1.00 . A A . 102 PHE O 1 1
5 11416 1 1 103 HIS C C 5.114 -24.216 -19.699 1.00 . A A . 103 HIS C 1 1
5 11417 1 1 103 HIS CA C 3.660 -24.382 -20.148 1.00 . A A . 103 HIS CA 1 1
5 11418 1 1 103 HIS CB C 3.375 -25.861 -20.409 1.00 . A A . 103 HIS CB 1 1
5 11419 1 1 103 HIS CD2 C 1.289 -26.548 -21.851 1.00 . A A . 103 HIS CD2 1 1
5 11420 1 1 103 HIS CE1 C -0.264 -25.946 -20.466 1.00 . A A . 103 HIS CE1 1 1
5 11421 1 1 103 HIS CG C 1.920 -26.038 -20.744 1.00 . A A . 103 HIS CG 1 1
5 11422 1 1 103 HIS H H 3.139 -24.064 -22.215 1.00 . A A . 103 HIS H 1 1
5 11423 1 1 103 HIS HA H 3.002 -24.021 -19.372 1.00 . A A . 103 HIS HA 1 1
5 11424 1 1 103 HIS HB2 H 3.980 -26.205 -21.235 1.00 . A A . 103 HIS HB2 1 1
5 11425 1 1 103 HIS HB3 H 3.612 -26.436 -19.526 1.00 . A A . 103 HIS HB3 1 1
5 11426 1 1 103 HIS HD1 H 1.029 -25.257 -18.988 1.00 . A A . 103 HIS HD1 1 1
5 11427 1 1 103 HIS HD2 H 1.787 -26.937 -22.728 1.00 . A A . 103 HIS HD2 1 1
5 11428 1 1 103 HIS HE1 H -1.229 -25.758 -20.019 1.00 . A A . 103 HIS HE1 1 1
5 11429 1 1 103 HIS N N 3.426 -23.604 -21.399 1.00 . A A . 103 HIS N 1 1
5 11430 1 1 103 HIS ND1 N 0.911 -25.660 -19.874 1.00 . A A . 103 HIS ND1 1 1
5 11431 1 1 103 HIS NE2 N -0.090 -26.489 -21.673 1.00 . A A . 103 HIS NE2 1 1
5 11432 1 1 103 HIS O O 5.389 -23.930 -18.550 1.00 . A A . 103 HIS O 1 1
5 11433 1 1 104 ARG C C 8.339 -24.218 -21.478 1.00 . A A . 104 ARG C 1 1
5 11434 1 1 104 ARG CA C 7.479 -24.246 -20.214 1.00 . A A . 104 ARG CA 1 1
5 11435 1 1 104 ARG CB C 7.898 -25.426 -19.336 1.00 . A A . 104 ARG CB 1 1
5 11436 1 1 104 ARG CD C 9.711 -26.347 -17.887 1.00 . A A . 104 ARG CD 1 1
5 11437 1 1 104 ARG CG C 9.323 -25.204 -18.825 1.00 . A A . 104 ARG CG 1 1
5 11438 1 1 104 ARG CZ C 11.481 -26.770 -16.290 1.00 . A A . 104 ARG CZ 1 1
5 11439 1 1 104 ARG H H 5.805 -24.624 -21.513 1.00 . A A . 104 ARG H 1 1
5 11440 1 1 104 ARG HA H 7.614 -23.324 -19.667 1.00 . A A . 104 ARG HA 1 1
5 11441 1 1 104 ARG HB2 H 7.222 -25.507 -18.497 1.00 . A A . 104 ARG HB2 1 1
5 11442 1 1 104 ARG HB3 H 7.864 -26.336 -19.917 1.00 . A A . 104 ARG HB3 1 1
5 11443 1 1 104 ARG HD2 H 8.994 -26.410 -17.081 1.00 . A A . 104 ARG HD2 1 1
5 11444 1 1 104 ARG HD3 H 9.715 -27.277 -18.436 1.00 . A A . 104 ARG HD3 1 1
5 11445 1 1 104 ARG HE H 11.649 -25.418 -17.735 1.00 . A A . 104 ARG HE 1 1
5 11446 1 1 104 ARG HG2 H 10.006 -25.176 -19.662 1.00 . A A . 104 ARG HG2 1 1
5 11447 1 1 104 ARG HG3 H 9.372 -24.269 -18.288 1.00 . A A . 104 ARG HG3 1 1
5 11448 1 1 104 ARG HH11 H 9.796 -27.839 -16.124 1.00 . A A . 104 ARG HH11 1 1
5 11449 1 1 104 ARG HH12 H 11.023 -28.189 -14.952 1.00 . A A . 104 ARG HH12 1 1
5 11450 1 1 104 ARG HH21 H 13.262 -25.860 -16.214 1.00 . A A . 104 ARG HH21 1 1
5 11451 1 1 104 ARG HH22 H 12.985 -27.068 -15.003 1.00 . A A . 104 ARG HH22 1 1
5 11452 1 1 104 ARG N N 6.046 -24.392 -20.593 1.00 . A A . 104 ARG N 1 1
5 11453 1 1 104 ARG NE N 11.068 -26.094 -17.326 1.00 . A A . 104 ARG NE 1 1
5 11454 1 1 104 ARG NH1 N 10.707 -27.669 -15.746 1.00 . A A . 104 ARG NH1 1 1
5 11455 1 1 104 ARG NH2 N 12.670 -26.549 -15.797 1.00 . A A . 104 ARG NH2 1 1
5 11456 1 1 104 ARG O O 8.488 -25.211 -22.163 1.00 . A A . 104 ARG O 1 1
5 11457 1 1 105 ASP C C 10.504 -21.660 -23.010 1.00 . A A . 105 ASP C 1 1
5 11458 1 1 105 ASP CA C 9.757 -22.994 -23.014 1.00 . A A . 105 ASP CA 1 1
5 11459 1 1 105 ASP CB C 8.873 -23.079 -24.260 1.00 . A A . 105 ASP CB 1 1
5 11460 1 1 105 ASP CG C 9.751 -23.043 -25.513 1.00 . A A . 105 ASP CG 1 1
5 11461 1 1 105 ASP H H 8.774 -22.297 -21.229 1.00 . A A . 105 ASP H 1 1
5 11462 1 1 105 ASP HA H 10.468 -23.806 -23.020 1.00 . A A . 105 ASP HA 1 1
5 11463 1 1 105 ASP HB2 H 8.310 -24.001 -24.240 1.00 . A A . 105 ASP HB2 1 1
5 11464 1 1 105 ASP HB3 H 8.191 -22.241 -24.276 1.00 . A A . 105 ASP HB3 1 1
5 11465 1 1 105 ASP N N 8.906 -23.086 -21.794 1.00 . A A . 105 ASP N 1 1
5 11466 1 1 105 ASP O O 10.213 -20.772 -23.786 1.00 . A A . 105 ASP O 1 1
5 11467 1 1 105 ASP OD1 O 10.751 -23.741 -25.531 1.00 . A A . 105 ASP OD1 1 1
5 11468 1 1 105 ASP OD2 O 9.409 -22.316 -26.431 1.00 . A A . 105 ASP OD2 1 1
5 11469 1 1 106 LYS C C 13.065 -20.089 -23.365 1.00 . A A . 106 LYS C 1 1
5 11470 1 1 106 LYS CA C 12.231 -20.233 -22.092 1.00 . A A . 106 LYS CA 1 1
5 11471 1 1 106 LYS CB C 13.155 -20.237 -20.873 1.00 . A A . 106 LYS CB 1 1
5 11472 1 1 106 LYS CD C 13.195 -20.576 -18.393 1.00 . A A . 106 LYS CD 1 1
5 11473 1 1 106 LYS CE C 14.273 -19.506 -18.205 1.00 . A A . 106 LYS CE 1 1
5 11474 1 1 106 LYS CG C 12.314 -20.216 -19.594 1.00 . A A . 106 LYS CG 1 1
5 11475 1 1 106 LYS H H 11.687 -22.239 -21.524 1.00 . A A . 106 LYS H 1 1
5 11476 1 1 106 LYS HA H 11.542 -19.405 -22.017 1.00 . A A . 106 LYS HA 1 1
5 11477 1 1 106 LYS HB2 H 13.768 -21.127 -20.888 1.00 . A A . 106 LYS HB2 1 1
5 11478 1 1 106 LYS HB3 H 13.787 -19.363 -20.899 1.00 . A A . 106 LYS HB3 1 1
5 11479 1 1 106 LYS HD2 H 12.583 -20.632 -17.504 1.00 . A A . 106 LYS HD2 1 1
5 11480 1 1 106 LYS HD3 H 13.666 -21.533 -18.566 1.00 . A A . 106 LYS HD3 1 1
5 11481 1 1 106 LYS HE2 H 15.045 -19.637 -18.948 1.00 . A A . 106 LYS HE2 1 1
5 11482 1 1 106 LYS HE3 H 13.832 -18.526 -18.312 1.00 . A A . 106 LYS HE3 1 1
5 11483 1 1 106 LYS HG2 H 11.899 -19.229 -19.453 1.00 . A A . 106 LYS HG2 1 1
5 11484 1 1 106 LYS HG3 H 11.514 -20.935 -19.678 1.00 . A A . 106 LYS HG3 1 1
5 11485 1 1 106 LYS HZ1 H 14.929 -20.640 -16.586 1.00 . A A . 106 LYS HZ1 1 1
5 11486 1 1 106 LYS HZ2 H 14.273 -19.133 -16.156 1.00 . A A . 106 LYS HZ2 1 1
5 11487 1 1 106 LYS HZ3 H 15.824 -19.222 -16.844 1.00 . A A . 106 LYS HZ3 1 1
5 11488 1 1 106 LYS N N 11.468 -21.511 -22.142 1.00 . A A . 106 LYS N 1 1
5 11489 1 1 106 LYS NZ N 14.870 -19.635 -16.845 1.00 . A A . 106 LYS NZ 1 1
5 11490 1 1 106 LYS O O 12.622 -19.530 -24.349 1.00 . A A . 106 LYS O 1 1
5 11491 1 1 107 ASP C C 16.355 -21.382 -24.403 1.00 . A A . 107 ASP C 1 1
5 11492 1 1 107 ASP CA C 15.129 -20.484 -24.569 1.00 . A A . 107 ASP CA 1 1
5 11493 1 1 107 ASP CB C 15.576 -19.032 -24.749 1.00 . A A . 107 ASP CB 1 1
5 11494 1 1 107 ASP CG C 16.442 -18.611 -23.561 1.00 . A A . 107 ASP CG 1 1
5 11495 1 1 107 ASP H H 14.607 -21.040 -22.554 1.00 . A A . 107 ASP H 1 1
5 11496 1 1 107 ASP HA H 14.567 -20.799 -25.437 1.00 . A A . 107 ASP HA 1 1
5 11497 1 1 107 ASP HB2 H 16.149 -18.943 -25.662 1.00 . A A . 107 ASP HB2 1 1
5 11498 1 1 107 ASP HB3 H 14.709 -18.392 -24.805 1.00 . A A . 107 ASP HB3 1 1
5 11499 1 1 107 ASP N N 14.268 -20.592 -23.357 1.00 . A A . 107 ASP N 1 1
5 11500 1 1 107 ASP O O 16.269 -22.480 -23.889 1.00 . A A . 107 ASP O 1 1
5 11501 1 1 107 ASP OD1 O 15.880 -18.331 -22.514 1.00 . A A . 107 ASP OD1 1 1
5 11502 1 1 107 ASP OD2 O 17.652 -18.577 -23.716 1.00 . A A . 107 ASP OD2 1 1
5 11503 1 1 108 ASP C C 19.952 -20.922 -25.089 1.00 . A A . 108 ASP C 1 1
5 11504 1 1 108 ASP CA C 18.729 -21.756 -24.702 1.00 . A A . 108 ASP CA 1 1
5 11505 1 1 108 ASP CB C 18.627 -22.971 -25.627 1.00 . A A . 108 ASP CB 1 1
5 11506 1 1 108 ASP CG C 18.315 -22.505 -27.050 1.00 . A A . 108 ASP CG 1 1
5 11507 1 1 108 ASP H H 17.549 -20.039 -25.248 1.00 . A A . 108 ASP H 1 1
5 11508 1 1 108 ASP HA H 18.830 -22.090 -23.680 1.00 . A A . 108 ASP HA 1 1
5 11509 1 1 108 ASP HB2 H 19.565 -23.508 -25.621 1.00 . A A . 108 ASP HB2 1 1
5 11510 1 1 108 ASP HB3 H 17.837 -23.621 -25.281 1.00 . A A . 108 ASP HB3 1 1
5 11511 1 1 108 ASP N N 17.500 -20.927 -24.835 1.00 . A A . 108 ASP N 1 1
5 11512 1 1 108 ASP O O 20.636 -21.214 -26.050 1.00 . A A . 108 ASP O 1 1
5 11513 1 1 108 ASP OD1 O 18.620 -21.366 -27.359 1.00 . A A . 108 ASP OD1 1 1
5 11514 1 1 108 ASP OD2 O 17.775 -23.296 -27.806 1.00 . A A . 108 ASP OD2 1 1
5 11515 1 1 109 PHE C C 22.694 -19.839 -24.466 1.00 . A A . 109 PHE C 1 1
5 11516 1 1 109 PHE CA C 21.411 -19.034 -24.674 1.00 . A A . 109 PHE CA 1 1
5 11517 1 1 109 PHE CB C 21.423 -17.809 -23.757 1.00 . A A . 109 PHE CB 1 1
5 11518 1 1 109 PHE CD1 C 22.272 -15.880 -25.139 1.00 . A A . 109 PHE CD1 1 1
5 11519 1 1 109 PHE CD2 C 23.804 -16.993 -23.624 1.00 . A A . 109 PHE CD2 1 1
5 11520 1 1 109 PHE CE1 C 23.295 -15.010 -25.535 1.00 . A A . 109 PHE CE1 1 1
5 11521 1 1 109 PHE CE2 C 24.827 -16.123 -24.020 1.00 . A A . 109 PHE CE2 1 1
5 11522 1 1 109 PHE CG C 22.527 -16.871 -24.183 1.00 . A A . 109 PHE CG 1 1
5 11523 1 1 109 PHE CZ C 24.574 -15.132 -24.975 1.00 . A A . 109 PHE CZ 1 1
5 11524 1 1 109 PHE H H 19.668 -19.668 -23.577 1.00 . A A . 109 PHE H 1 1
5 11525 1 1 109 PHE HA H 21.350 -18.712 -25.703 1.00 . A A . 109 PHE HA 1 1
5 11526 1 1 109 PHE HB2 H 20.472 -17.301 -23.823 1.00 . A A . 109 PHE HB2 1 1
5 11527 1 1 109 PHE HB3 H 21.593 -18.124 -22.738 1.00 . A A . 109 PHE HB3 1 1
5 11528 1 1 109 PHE HD1 H 21.286 -15.786 -25.570 1.00 . A A . 109 PHE HD1 1 1
5 11529 1 1 109 PHE HD2 H 24.000 -17.758 -22.887 1.00 . A A . 109 PHE HD2 1 1
5 11530 1 1 109 PHE HE1 H 23.099 -14.246 -26.272 1.00 . A A . 109 PHE HE1 1 1
5 11531 1 1 109 PHE HE2 H 25.813 -16.217 -23.588 1.00 . A A . 109 PHE HE2 1 1
5 11532 1 1 109 PHE HZ H 25.362 -14.461 -25.281 1.00 . A A . 109 PHE HZ 1 1
5 11533 1 1 109 PHE N N 20.233 -19.886 -24.348 1.00 . A A . 109 PHE N 1 1
5 11534 1 1 109 PHE O O 23.549 -19.897 -25.328 1.00 . A A . 109 PHE O 1 1
5 11535 1 1 110 PHE C C 23.915 -22.650 -23.699 1.00 . A A . 110 PHE C 1 1
5 11536 1 1 110 PHE CA C 24.065 -21.266 -23.065 1.00 . A A . 110 PHE CA 1 1
5 11537 1 1 110 PHE CB C 24.261 -21.416 -21.554 1.00 . A A . 110 PHE CB 1 1
5 11538 1 1 110 PHE CD1 C 25.785 -19.532 -20.861 1.00 . A A . 110 PHE CD1 1 1
5 11539 1 1 110 PHE CD2 C 23.406 -19.321 -20.444 1.00 . A A . 110 PHE CD2 1 1
5 11540 1 1 110 PHE CE1 C 25.997 -18.272 -20.291 1.00 . A A . 110 PHE CE1 1 1
5 11541 1 1 110 PHE CE2 C 23.619 -18.060 -19.873 1.00 . A A . 110 PHE CE2 1 1
5 11542 1 1 110 PHE CG C 24.489 -20.056 -20.939 1.00 . A A . 110 PHE CG 1 1
5 11543 1 1 110 PHE CZ C 24.914 -17.535 -19.797 1.00 . A A . 110 PHE CZ 1 1
5 11544 1 1 110 PHE H H 22.135 -20.404 -22.646 1.00 . A A . 110 PHE H 1 1
5 11545 1 1 110 PHE HA H 24.923 -20.766 -23.490 1.00 . A A . 110 PHE HA 1 1
5 11546 1 1 110 PHE HB2 H 23.378 -21.865 -21.120 1.00 . A A . 110 PHE HB2 1 1
5 11547 1 1 110 PHE HB3 H 25.116 -22.046 -21.362 1.00 . A A . 110 PHE HB3 1 1
5 11548 1 1 110 PHE HD1 H 26.621 -20.100 -21.243 1.00 . A A . 110 PHE HD1 1 1
5 11549 1 1 110 PHE HD2 H 22.406 -19.725 -20.504 1.00 . A A . 110 PHE HD2 1 1
5 11550 1 1 110 PHE HE1 H 26.997 -17.867 -20.232 1.00 . A A . 110 PHE HE1 1 1
5 11551 1 1 110 PHE HE2 H 22.782 -17.492 -19.492 1.00 . A A . 110 PHE HE2 1 1
5 11552 1 1 110 PHE HZ H 25.078 -16.563 -19.357 1.00 . A A . 110 PHE HZ 1 1
5 11553 1 1 110 PHE N N 22.837 -20.463 -23.328 1.00 . A A . 110 PHE N 1 1
5 11554 1 1 110 PHE O O 23.200 -23.498 -23.201 1.00 . A A . 110 PHE O 1 1
5 11555 1 1 111 THR C C 25.327 -25.235 -24.699 1.00 . A A . 111 THR C 1 1
5 11556 1 1 111 THR CA C 24.476 -24.216 -25.459 1.00 . A A . 111 THR CA 1 1
5 11557 1 1 111 THR CB C 24.976 -24.108 -26.901 1.00 . A A . 111 THR CB 1 1
5 11558 1 1 111 THR CG2 C 24.740 -25.433 -27.626 1.00 . A A . 111 THR CG2 1 1
5 11559 1 1 111 THR H H 25.153 -22.190 -25.181 1.00 . A A . 111 THR H 1 1
5 11560 1 1 111 THR HA H 23.444 -24.537 -25.459 1.00 . A A . 111 THR HA 1 1
5 11561 1 1 111 THR HB H 26.032 -23.885 -26.901 1.00 . A A . 111 THR HB 1 1
5 11562 1 1 111 THR HG1 H 24.708 -22.238 -27.367 1.00 . A A . 111 THR HG1 1 1
5 11563 1 1 111 THR HG21 H 25.372 -26.196 -27.196 1.00 . A A . 111 THR HG21 1 1
5 11564 1 1 111 THR HG22 H 24.977 -25.318 -28.674 1.00 . A A . 111 THR HG22 1 1
5 11565 1 1 111 THR HG23 H 23.705 -25.723 -27.521 1.00 . A A . 111 THR HG23 1 1
5 11566 1 1 111 THR N N 24.582 -22.887 -24.795 1.00 . A A . 111 THR N 1 1
5 11567 1 1 111 THR O O 26.541 -25.188 -24.727 1.00 . A A . 111 THR O 1 1
5 11568 1 1 111 THR OG1 O 24.271 -23.069 -27.568 1.00 . A A . 111 THR OG1 1 1
5 11569 1 1 112 ARG C C 26.108 -28.170 -24.237 1.00 . A A . 112 ARG C 1 1
5 11570 1 1 112 ARG CA C 25.475 -27.178 -23.260 1.00 . A A . 112 ARG CA 1 1
5 11571 1 1 112 ARG CB C 24.536 -27.926 -22.310 1.00 . A A . 112 ARG CB 1 1
5 11572 1 1 112 ARG CD C 23.121 -27.704 -20.223 1.00 . A A . 112 ARG CD 1 1
5 11573 1 1 112 ARG CG C 23.982 -26.950 -21.263 1.00 . A A . 112 ARG CG 1 1
5 11574 1 1 112 ARG CZ C 21.861 -25.659 -19.740 1.00 . A A . 112 ARG CZ 1 1
5 11575 1 1 112 ARG H H 23.721 -26.178 -24.011 1.00 . A A . 112 ARG H 1 1
5 11576 1 1 112 ARG HA H 26.250 -26.690 -22.689 1.00 . A A . 112 ARG HA 1 1
5 11577 1 1 112 ARG HB2 H 23.719 -28.353 -22.874 1.00 . A A . 112 ARG HB2 1 1
5 11578 1 1 112 ARG HB3 H 25.081 -28.714 -21.811 1.00 . A A . 112 ARG HB3 1 1
5 11579 1 1 112 ARG HD2 H 22.853 -28.677 -20.600 1.00 . A A . 112 ARG HD2 1 1
5 11580 1 1 112 ARG HD3 H 23.687 -27.827 -19.303 1.00 . A A . 112 ARG HD3 1 1
5 11581 1 1 112 ARG HE H 20.996 -27.425 -19.989 1.00 . A A . 112 ARG HE 1 1
5 11582 1 1 112 ARG HG2 H 24.810 -26.460 -20.769 1.00 . A A . 112 ARG HG2 1 1
5 11583 1 1 112 ARG HG3 H 23.375 -26.207 -21.760 1.00 . A A . 112 ARG HG3 1 1
5 11584 1 1 112 ARG HH11 H 23.854 -25.502 -19.713 1.00 . A A . 112 ARG HH11 1 1
5 11585 1 1 112 ARG HH12 H 22.986 -24.029 -19.463 1.00 . A A . 112 ARG HH12 1 1
5 11586 1 1 112 ARG HH21 H 19.866 -25.515 -19.650 1.00 . A A . 112 ARG HH21 1 1
5 11587 1 1 112 ARG HH22 H 20.736 -24.034 -19.421 1.00 . A A . 112 ARG HH22 1 1
5 11588 1 1 112 ARG N N 24.701 -26.157 -24.020 1.00 . A A . 112 ARG N 1 1
5 11589 1 1 112 ARG NE N 21.853 -26.948 -19.962 1.00 . A A . 112 ARG NE 1 1
5 11590 1 1 112 ARG NH1 N 22.989 -25.014 -19.631 1.00 . A A . 112 ARG NH1 1 1
5 11591 1 1 112 ARG NH2 N 20.733 -25.020 -19.592 1.00 . A A . 112 ARG NH2 1 1
5 11592 1 1 112 ARG O O 25.427 -28.945 -24.878 1.00 . A A . 112 ARG O 1 1
5 11593 1 1 113 SER C C 27.925 -30.527 -24.776 1.00 . A A . 113 SER C 1 1
5 11594 1 1 113 SER CA C 28.083 -29.095 -25.292 1.00 . A A . 113 SER CA 1 1
5 11595 1 1 113 SER CB C 29.569 -28.746 -25.382 1.00 . A A . 113 SER CB 1 1
5 11596 1 1 113 SER H H 27.939 -27.519 -23.830 1.00 . A A . 113 SER H 1 1
5 11597 1 1 113 SER HA H 27.634 -29.013 -26.271 1.00 . A A . 113 SER HA 1 1
5 11598 1 1 113 SER HB2 H 30.049 -29.389 -26.100 1.00 . A A . 113 SER HB2 1 1
5 11599 1 1 113 SER HB3 H 29.678 -27.717 -25.696 1.00 . A A . 113 SER HB3 1 1
5 11600 1 1 113 SER HG H 29.479 -28.924 -23.447 1.00 . A A . 113 SER HG 1 1
5 11601 1 1 113 SER N N 27.408 -28.152 -24.356 1.00 . A A . 113 SER N 1 1
5 11602 1 1 113 SER O O 28.610 -30.948 -23.866 1.00 . A A . 113 SER O 1 1
5 11603 1 1 113 SER OG O 30.173 -28.934 -24.110 1.00 . A A . 113 SER OG 1 1
5 11604 1 1 114 SER C C 25.876 -33.400 -25.854 1.00 . A A . 114 SER C 1 1
5 11605 1 1 114 SER CA C 26.826 -32.682 -24.894 1.00 . A A . 114 SER CA 1 1
5 11606 1 1 114 SER CB C 26.224 -32.680 -23.489 1.00 . A A . 114 SER CB 1 1
5 11607 1 1 114 SER H H 26.484 -30.920 -26.085 1.00 . A A . 114 SER H 1 1
5 11608 1 1 114 SER HA H 27.777 -33.195 -24.878 1.00 . A A . 114 SER HA 1 1
5 11609 1 1 114 SER HB2 H 26.946 -32.296 -22.787 1.00 . A A . 114 SER HB2 1 1
5 11610 1 1 114 SER HB3 H 25.344 -32.050 -23.477 1.00 . A A . 114 SER HB3 1 1
5 11611 1 1 114 SER HG H 25.241 -34.336 -23.764 1.00 . A A . 114 SER HG 1 1
5 11612 1 1 114 SER N N 27.027 -31.279 -25.352 1.00 . A A . 114 SER N 1 1
5 11613 1 1 114 SER O O 24.773 -32.955 -26.100 1.00 . A A . 114 SER O 1 1
5 11614 1 1 114 SER OG O 25.877 -34.009 -23.124 1.00 . A A . 114 SER OG 1 1
5 11615 1 1 115 HIS C C 25.867 -36.718 -27.412 1.00 . A A . 115 HIS C 1 1
5 11616 1 1 115 HIS CA C 25.417 -35.257 -27.345 1.00 . A A . 115 HIS CA 1 1
5 11617 1 1 115 HIS CB C 25.513 -34.629 -28.736 1.00 . A A . 115 HIS CB 1 1
5 11618 1 1 115 HIS CD2 C 25.472 -32.014 -28.995 1.00 . A A . 115 HIS CD2 1 1
5 11619 1 1 115 HIS CE1 C 23.418 -31.671 -28.396 1.00 . A A . 115 HIS CE1 1 1
5 11620 1 1 115 HIS CG C 24.933 -33.243 -28.702 1.00 . A A . 115 HIS CG 1 1
5 11621 1 1 115 HIS H H 27.189 -34.852 -26.187 1.00 . A A . 115 HIS H 1 1
5 11622 1 1 115 HIS HA H 24.393 -35.213 -26.999 1.00 . A A . 115 HIS HA 1 1
5 11623 1 1 115 HIS HB2 H 26.549 -34.578 -29.037 1.00 . A A . 115 HIS HB2 1 1
5 11624 1 1 115 HIS HB3 H 24.962 -35.232 -29.442 1.00 . A A . 115 HIS HB3 1 1
5 11625 1 1 115 HIS HD1 H 22.963 -33.672 -28.051 1.00 . A A . 115 HIS HD1 1 1
5 11626 1 1 115 HIS HD2 H 26.486 -31.843 -29.325 1.00 . A A . 115 HIS HD2 1 1
5 11627 1 1 115 HIS HE1 H 22.482 -31.188 -28.157 1.00 . A A . 115 HIS HE1 1 1
5 11628 1 1 115 HIS N N 26.295 -34.510 -26.399 1.00 . A A . 115 HIS N 1 1
5 11629 1 1 115 HIS ND1 N 23.622 -32.999 -28.322 1.00 . A A . 115 HIS ND1 1 1
5 11630 1 1 115 HIS NE2 N 24.514 -31.024 -28.801 1.00 . A A . 115 HIS NE2 1 1
5 11631 1 1 115 HIS O O 26.974 -37.053 -27.039 1.00 . A A . 115 HIS O 1 1
5 11632 1 1 116 GLU C C 26.576 -39.181 -28.947 1.00 . A A . 116 GLU C 1 1
5 11633 1 1 116 GLU CA C 25.403 -39.027 -27.977 1.00 . A A . 116 GLU CA 1 1
5 11634 1 1 116 GLU CB C 24.211 -39.841 -28.485 1.00 . A A . 116 GLU CB 1 1
5 11635 1 1 116 GLU CD C 21.834 -40.472 -28.041 1.00 . A A . 116 GLU CD 1 1
5 11636 1 1 116 GLU CG C 23.030 -39.667 -27.528 1.00 . A A . 116 GLU CG 1 1
5 11637 1 1 116 GLU H H 24.132 -37.299 -28.183 1.00 . A A . 116 GLU H 1 1
5 11638 1 1 116 GLU HA H 25.693 -39.384 -27.002 1.00 . A A . 116 GLU HA 1 1
5 11639 1 1 116 GLU HB2 H 23.932 -39.495 -29.470 1.00 . A A . 116 GLU HB2 1 1
5 11640 1 1 116 GLU HB3 H 24.482 -40.884 -28.533 1.00 . A A . 116 GLU HB3 1 1
5 11641 1 1 116 GLU HG2 H 23.308 -40.020 -26.546 1.00 . A A . 116 GLU HG2 1 1
5 11642 1 1 116 GLU HG3 H 22.761 -38.623 -27.474 1.00 . A A . 116 GLU HG3 1 1
5 11643 1 1 116 GLU N N 25.020 -37.589 -27.887 1.00 . A A . 116 GLU N 1 1
5 11644 1 1 116 GLU O O 26.506 -38.774 -30.091 1.00 . A A . 116 GLU O 1 1
5 11645 1 1 116 GLU OE1 O 22.023 -41.634 -28.366 1.00 . A A . 116 GLU OE1 1 1
5 11646 1 1 116 GLU OE2 O 20.751 -39.914 -28.101 1.00 . A A . 116 GLU OE2 1 1
5 11647 1 1 117 PHE C C 28.479 -40.937 -30.509 1.00 . A A . 117 PHE C 1 1
5 11648 1 1 117 PHE CA C 28.829 -39.944 -29.398 1.00 . A A . 117 PHE CA 1 1
5 11649 1 1 117 PHE CB C 30.011 -40.482 -28.588 1.00 . A A . 117 PHE CB 1 1
5 11650 1 1 117 PHE CD1 C 29.012 -41.763 -26.662 1.00 . A A . 117 PHE CD1 1 1
5 11651 1 1 117 PHE CD2 C 29.856 -42.998 -28.571 1.00 . A A . 117 PHE CD2 1 1
5 11652 1 1 117 PHE CE1 C 28.646 -42.966 -26.046 1.00 . A A . 117 PHE CE1 1 1
5 11653 1 1 117 PHE CE2 C 29.490 -44.200 -27.954 1.00 . A A . 117 PHE CE2 1 1
5 11654 1 1 117 PHE CG C 29.617 -41.779 -27.924 1.00 . A A . 117 PHE CG 1 1
5 11655 1 1 117 PHE CZ C 28.885 -44.185 -26.692 1.00 . A A . 117 PHE CZ 1 1
5 11656 1 1 117 PHE H H 27.690 -40.086 -27.576 1.00 . A A . 117 PHE H 1 1
5 11657 1 1 117 PHE HA H 29.097 -38.994 -29.837 1.00 . A A . 117 PHE HA 1 1
5 11658 1 1 117 PHE HB2 H 30.850 -40.654 -29.248 1.00 . A A . 117 PHE HB2 1 1
5 11659 1 1 117 PHE HB3 H 30.288 -39.761 -27.833 1.00 . A A . 117 PHE HB3 1 1
5 11660 1 1 117 PHE HD1 H 28.826 -40.823 -26.164 1.00 . A A . 117 PHE HD1 1 1
5 11661 1 1 117 PHE HD2 H 30.323 -43.009 -29.545 1.00 . A A . 117 PHE HD2 1 1
5 11662 1 1 117 PHE HE1 H 28.178 -42.953 -25.073 1.00 . A A . 117 PHE HE1 1 1
5 11663 1 1 117 PHE HE2 H 29.674 -45.140 -28.453 1.00 . A A . 117 PHE HE2 1 1
5 11664 1 1 117 PHE HZ H 28.602 -45.112 -26.218 1.00 . A A . 117 PHE HZ 1 1
5 11665 1 1 117 PHE N N 27.654 -39.765 -28.502 1.00 . A A . 117 PHE N 1 1
5 11666 1 1 117 PHE O O 29.014 -40.880 -31.598 1.00 . A A . 117 PHE O 1 1
5 11667 1 1 118 ASP C C 26.581 -42.114 -32.478 1.00 . A A . 118 ASP C 1 1
5 11668 1 1 118 ASP CA C 27.198 -42.842 -31.282 1.00 . A A . 118 ASP CA 1 1
5 11669 1 1 118 ASP CB C 26.177 -43.822 -30.700 1.00 . A A . 118 ASP CB 1 1
5 11670 1 1 118 ASP CG C 26.778 -44.520 -29.479 1.00 . A A . 118 ASP CG 1 1
5 11671 1 1 118 ASP H H 27.161 -41.876 -29.357 1.00 . A A . 118 ASP H 1 1
5 11672 1 1 118 ASP HA H 28.075 -43.384 -31.603 1.00 . A A . 118 ASP HA 1 1
5 11673 1 1 118 ASP HB2 H 25.288 -43.282 -30.406 1.00 . A A . 118 ASP HB2 1 1
5 11674 1 1 118 ASP HB3 H 25.920 -44.560 -31.445 1.00 . A A . 118 ASP HB3 1 1
5 11675 1 1 118 ASP N N 27.582 -41.848 -30.241 1.00 . A A . 118 ASP N 1 1
5 11676 1 1 118 ASP O O 26.531 -40.902 -32.521 1.00 . A A . 118 ASP O 1 1
5 11677 1 1 118 ASP OD1 O 27.613 -45.388 -29.670 1.00 . A A . 118 ASP OD1 1 1
5 11678 1 1 118 ASP OD2 O 26.392 -44.176 -28.373 1.00 . A A . 118 ASP OD2 1 1
5 11679 1 1 119 GLY C C 26.589 -41.535 -35.487 1.00 . A A . 119 GLY C 1 1
5 11680 1 1 119 GLY CA C 25.497 -42.196 -34.643 1.00 . A A . 119 GLY CA 1 1
5 11681 1 1 119 GLY H H 26.159 -43.823 -33.398 1.00 . A A . 119 GLY H 1 1
5 11682 1 1 119 GLY HA2 H 24.984 -42.942 -35.235 1.00 . A A . 119 GLY HA2 1 1
5 11683 1 1 119 GLY HA3 H 24.793 -41.445 -34.321 1.00 . A A . 119 GLY HA3 1 1
5 11684 1 1 119 GLY N N 26.110 -42.847 -33.452 1.00 . A A . 119 GLY N 1 1
5 11685 1 1 119 GLY O O 26.315 -40.893 -36.482 1.00 . A A . 119 GLY O 1 1
5 11686 1 1 120 ARG C C 28.617 -39.589 -36.123 1.00 . A A . 120 ARG C 1 1
5 11687 1 1 120 ARG CA C 28.933 -41.066 -35.877 1.00 . A A . 120 ARG CA 1 1
5 11688 1 1 120 ARG CB C 29.079 -41.789 -37.217 1.00 . A A . 120 ARG CB 1 1
5 11689 1 1 120 ARG CD C 29.628 -43.971 -38.308 1.00 . A A . 120 ARG CD 1 1
5 11690 1 1 120 ARG CG C 29.481 -43.244 -36.970 1.00 . A A . 120 ARG CG 1 1
5 11691 1 1 120 ARG CZ C 29.979 -46.260 -39.017 1.00 . A A . 120 ARG CZ 1 1
5 11692 1 1 120 ARG H H 28.025 -42.208 -34.291 1.00 . A A . 120 ARG H 1 1
5 11693 1 1 120 ARG HA H 29.855 -41.148 -35.320 1.00 . A A . 120 ARG HA 1 1
5 11694 1 1 120 ARG HB2 H 28.137 -41.759 -37.746 1.00 . A A . 120 ARG HB2 1 1
5 11695 1 1 120 ARG HB3 H 29.840 -41.303 -37.808 1.00 . A A . 120 ARG HB3 1 1
5 11696 1 1 120 ARG HD2 H 28.677 -43.978 -38.819 1.00 . A A . 120 ARG HD2 1 1
5 11697 1 1 120 ARG HD3 H 30.360 -43.460 -38.916 1.00 . A A . 120 ARG HD3 1 1
5 11698 1 1 120 ARG HE H 30.436 -45.627 -37.192 1.00 . A A . 120 ARG HE 1 1
5 11699 1 1 120 ARG HG2 H 30.423 -43.272 -36.439 1.00 . A A . 120 ARG HG2 1 1
5 11700 1 1 120 ARG HG3 H 28.721 -43.732 -36.379 1.00 . A A . 120 ARG HG3 1 1
5 11701 1 1 120 ARG HH11 H 29.197 -44.981 -40.344 1.00 . A A . 120 ARG HH11 1 1
5 11702 1 1 120 ARG HH12 H 29.424 -46.602 -40.910 1.00 . A A . 120 ARG HH12 1 1
5 11703 1 1 120 ARG HH21 H 30.740 -47.747 -37.914 1.00 . A A . 120 ARG HH21 1 1
5 11704 1 1 120 ARG HH22 H 30.297 -48.168 -39.534 1.00 . A A . 120 ARG HH22 1 1
5 11705 1 1 120 ARG N N 27.825 -41.686 -35.097 1.00 . A A . 120 ARG N 1 1
5 11706 1 1 120 ARG NE N 30.073 -45.372 -38.066 1.00 . A A . 120 ARG NE 1 1
5 11707 1 1 120 ARG NH1 N 29.496 -45.921 -40.181 1.00 . A A . 120 ARG NH1 1 1
5 11708 1 1 120 ARG NH2 N 30.369 -47.487 -38.805 1.00 . A A . 120 ARG NH2 1 1
5 11709 1 1 120 ARG O O 28.865 -38.745 -35.286 1.00 . A A . 120 ARG O 1 1
5 11710 1 1 121 THR C C 29.006 -36.995 -37.484 1.00 . A A . 121 THR C 1 1
5 11711 1 1 121 THR CA C 27.740 -37.849 -37.570 1.00 . A A . 121 THR CA 1 1
5 11712 1 1 121 THR CB C 26.705 -37.340 -36.561 1.00 . A A . 121 THR CB 1 1
5 11713 1 1 121 THR CG2 C 26.063 -36.053 -37.083 1.00 . A A . 121 THR CG2 1 1
5 11714 1 1 121 THR H H 27.883 -39.967 -37.931 1.00 . A A . 121 THR H 1 1
5 11715 1 1 121 THR HA H 27.330 -37.784 -38.568 1.00 . A A . 121 THR HA 1 1
5 11716 1 1 121 THR HB H 27.189 -37.136 -35.618 1.00 . A A . 121 THR HB 1 1
5 11717 1 1 121 THR HG1 H 24.869 -37.880 -36.214 1.00 . A A . 121 THR HG1 1 1
5 11718 1 1 121 THR HG21 H 25.649 -36.231 -38.065 1.00 . A A . 121 THR HG21 1 1
5 11719 1 1 121 THR HG22 H 26.811 -35.276 -37.144 1.00 . A A . 121 THR HG22 1 1
5 11720 1 1 121 THR HG23 H 25.276 -35.744 -36.412 1.00 . A A . 121 THR HG23 1 1
5 11721 1 1 121 THR N N 28.073 -39.271 -37.268 1.00 . A A . 121 THR N 1 1
5 11722 1 1 121 THR O O 29.999 -37.395 -36.909 1.00 . A A . 121 THR O 1 1
5 11723 1 1 121 THR OG1 O 25.703 -38.329 -36.373 1.00 . A A . 121 THR OG1 1 1
5 11724 1 1 122 GLY C C 31.324 -35.582 -38.780 1.00 . A A . 122 GLY C 1 1
5 11725 1 1 122 GLY CA C 30.177 -34.936 -38.001 1.00 . A A . 122 GLY CA 1 1
5 11726 1 1 122 GLY H H 28.164 -35.517 -38.506 1.00 . A A . 122 GLY H 1 1
5 11727 1 1 122 GLY HA2 H 29.935 -33.979 -38.440 1.00 . A A . 122 GLY HA2 1 1
5 11728 1 1 122 GLY HA3 H 30.478 -34.796 -36.974 1.00 . A A . 122 GLY HA3 1 1
5 11729 1 1 122 GLY N N 28.977 -35.819 -38.050 1.00 . A A . 122 GLY N 1 1
5 11730 1 1 122 GLY O O 31.863 -36.595 -38.383 1.00 . A A . 122 GLY O 1 1
5 11731 1 1 123 LEU C C 34.134 -35.382 -39.931 1.00 . A A . 123 LEU C 1 1
5 11732 1 1 123 LEU CA C 32.818 -35.579 -40.686 1.00 . A A . 123 LEU CA 1 1
5 11733 1 1 123 LEU CB C 32.893 -34.872 -42.043 1.00 . A A . 123 LEU CB 1 1
5 11734 1 1 123 LEU CD1 C 31.567 -34.061 -44.000 1.00 . A A . 123 LEU CD1 1 1
5 11735 1 1 123 LEU CD2 C 30.796 -36.060 -42.712 1.00 . A A . 123 LEU CD2 1 1
5 11736 1 1 123 LEU CG C 31.482 -34.695 -42.609 1.00 . A A . 123 LEU CG 1 1
5 11737 1 1 123 LEU H H 31.256 -34.182 -40.186 1.00 . A A . 123 LEU H 1 1
5 11738 1 1 123 LEU HA H 32.644 -36.634 -40.838 1.00 . A A . 123 LEU HA 1 1
5 11739 1 1 123 LEU HB2 H 33.355 -33.902 -41.921 1.00 . A A . 123 LEU HB2 1 1
5 11740 1 1 123 LEU HB3 H 33.480 -35.466 -42.727 1.00 . A A . 123 LEU HB3 1 1
5 11741 1 1 123 LEU HD11 H 30.576 -33.987 -44.423 1.00 . A A . 123 LEU HD11 1 1
5 11742 1 1 123 LEU HD12 H 32.186 -34.673 -44.638 1.00 . A A . 123 LEU HD12 1 1
5 11743 1 1 123 LEU HD13 H 31.998 -33.074 -43.919 1.00 . A A . 123 LEU HD13 1 1
5 11744 1 1 123 LEU HD21 H 31.483 -36.779 -43.132 1.00 . A A . 123 LEU HD21 1 1
5 11745 1 1 123 LEU HD22 H 29.927 -35.980 -43.348 1.00 . A A . 123 LEU HD22 1 1
5 11746 1 1 123 LEU HD23 H 30.492 -36.385 -41.728 1.00 . A A . 123 LEU HD23 1 1
5 11747 1 1 123 LEU HG H 30.911 -34.050 -41.956 1.00 . A A . 123 LEU HG 1 1
5 11748 1 1 123 LEU N N 31.703 -35.001 -39.885 1.00 . A A . 123 LEU N 1 1
5 11749 1 1 123 LEU O O 34.401 -34.324 -39.398 1.00 . A A . 123 LEU O 1 1
5 11750 1 1 124 ALA C C 37.236 -35.447 -40.024 1.00 . A A . 124 ALA C 1 1
5 11751 1 1 124 ALA CA C 36.251 -36.251 -39.148 1.00 . A A . 124 ALA CA 1 1
5 11752 1 1 124 ALA CB C 36.825 -37.646 -38.873 1.00 . A A . 124 ALA CB 1 1
5 11753 1 1 124 ALA H H 34.729 -37.241 -40.309 1.00 . A A . 124 ALA H 1 1
5 11754 1 1 124 ALA HA H 36.068 -35.745 -38.217 1.00 . A A . 124 ALA HA 1 1
5 11755 1 1 124 ALA HB1 H 36.343 -38.067 -38.002 1.00 . A A . 124 ALA HB1 1 1
5 11756 1 1 124 ALA HB2 H 37.888 -37.577 -38.697 1.00 . A A . 124 ALA HB2 1 1
5 11757 1 1 124 ALA HB3 H 36.642 -38.284 -39.725 1.00 . A A . 124 ALA HB3 1 1
5 11758 1 1 124 ALA N N 34.959 -36.392 -39.876 1.00 . A A . 124 ALA N 1 1
5 11759 1 1 124 ALA O O 37.136 -35.496 -41.234 1.00 . A A . 124 ALA O 1 1
5 11760 1 1 125 PRO C C 39.960 -34.880 -41.094 1.00 . A A . 125 PRO C 1 1
5 11761 1 1 125 PRO CA C 39.153 -33.948 -40.180 1.00 . A A . 125 PRO CA 1 1
5 11762 1 1 125 PRO CB C 40.058 -33.289 -39.110 1.00 . A A . 125 PRO CB 1 1
5 11763 1 1 125 PRO CD C 38.322 -34.652 -37.942 1.00 . A A . 125 PRO CD 1 1
5 11764 1 1 125 PRO CG C 39.618 -33.842 -37.724 1.00 . A A . 125 PRO CG 1 1
5 11765 1 1 125 PRO HA H 38.654 -33.190 -40.765 1.00 . A A . 125 PRO HA 1 1
5 11766 1 1 125 PRO HB2 H 41.101 -33.530 -39.293 1.00 . A A . 125 PRO HB2 1 1
5 11767 1 1 125 PRO HB3 H 39.929 -32.215 -39.128 1.00 . A A . 125 PRO HB3 1 1
5 11768 1 1 125 PRO HD2 H 38.411 -35.641 -37.510 1.00 . A A . 125 PRO HD2 1 1
5 11769 1 1 125 PRO HD3 H 37.480 -34.127 -37.510 1.00 . A A . 125 PRO HD3 1 1
5 11770 1 1 125 PRO HG2 H 40.394 -34.484 -37.321 1.00 . A A . 125 PRO HG2 1 1
5 11771 1 1 125 PRO HG3 H 39.431 -33.026 -37.039 1.00 . A A . 125 PRO HG3 1 1
5 11772 1 1 125 PRO N N 38.168 -34.736 -39.411 1.00 . A A . 125 PRO N 1 1
5 11773 1 1 125 PRO O O 40.715 -34.439 -41.936 1.00 . A A . 125 PRO O 1 1
5 11774 1 1 126 GLU C C 40.425 -36.736 -43.252 1.00 . A A . 126 GLU C 1 1
5 11775 1 1 126 GLU CA C 40.567 -37.124 -41.779 1.00 . A A . 126 GLU CA 1 1
5 11776 1 1 126 GLU CB C 40.022 -38.538 -41.569 1.00 . A A . 126 GLU CB 1 1
5 11777 1 1 126 GLU CD C 41.839 -39.224 -39.997 1.00 . A A . 126 GLU CD 1 1
5 11778 1 1 126 GLU CG C 40.333 -39.001 -40.144 1.00 . A A . 126 GLU CG 1 1
5 11779 1 1 126 GLU H H 39.197 -36.501 -40.238 1.00 . A A . 126 GLU H 1 1
5 11780 1 1 126 GLU HA H 41.611 -37.099 -41.501 1.00 . A A . 126 GLU HA 1 1
5 11781 1 1 126 GLU HB2 H 38.953 -38.538 -41.724 1.00 . A A . 126 GLU HB2 1 1
5 11782 1 1 126 GLU HB3 H 40.488 -39.211 -42.273 1.00 . A A . 126 GLU HB3 1 1
5 11783 1 1 126 GLU HG2 H 40.010 -38.245 -39.443 1.00 . A A . 126 GLU HG2 1 1
5 11784 1 1 126 GLU HG3 H 39.813 -39.925 -39.944 1.00 . A A . 126 GLU HG3 1 1
5 11785 1 1 126 GLU N N 39.808 -36.165 -40.928 1.00 . A A . 126 GLU N 1 1
5 11786 1 1 126 GLU O O 39.570 -35.955 -43.622 1.00 . A A . 126 GLU O 1 1
5 11787 1 1 126 GLU OE1 O 42.296 -40.299 -40.350 1.00 . A A . 126 GLU OE1 1 1
5 11788 1 1 126 GLU OE2 O 42.510 -38.316 -39.534 1.00 . A A . 126 GLU OE2 1 1
5 11789 1 1 127 PHE C C 42.126 -37.872 -46.326 1.00 . A A . 127 PHE C 1 1
5 11790 1 1 127 PHE CA C 41.181 -36.956 -45.545 1.00 . A A . 127 PHE CA 1 1
5 11791 1 1 127 PHE CB C 41.585 -35.497 -45.767 1.00 . A A . 127 PHE CB 1 1
5 11792 1 1 127 PHE CD1 C 43.336 -35.144 -43.988 1.00 . A A . 127 PHE CD1 1 1
5 11793 1 1 127 PHE CD2 C 44.037 -35.267 -46.306 1.00 . A A . 127 PHE CD2 1 1
5 11794 1 1 127 PHE CE1 C 44.667 -34.959 -43.596 1.00 . A A . 127 PHE CE1 1 1
5 11795 1 1 127 PHE CE2 C 45.369 -35.082 -45.914 1.00 . A A . 127 PHE CE2 1 1
5 11796 1 1 127 PHE CG C 43.021 -35.298 -45.344 1.00 . A A . 127 PHE CG 1 1
5 11797 1 1 127 PHE CZ C 45.684 -34.928 -44.558 1.00 . A A . 127 PHE CZ 1 1
5 11798 1 1 127 PHE H H 41.933 -37.910 -43.760 1.00 . A A . 127 PHE H 1 1
5 11799 1 1 127 PHE HA H 40.169 -37.106 -45.892 1.00 . A A . 127 PHE HA 1 1
5 11800 1 1 127 PHE HB2 H 41.480 -35.250 -46.814 1.00 . A A . 127 PHE HB2 1 1
5 11801 1 1 127 PHE HB3 H 40.946 -34.852 -45.181 1.00 . A A . 127 PHE HB3 1 1
5 11802 1 1 127 PHE HD1 H 42.552 -35.168 -43.246 1.00 . A A . 127 PHE HD1 1 1
5 11803 1 1 127 PHE HD2 H 43.795 -35.385 -47.352 1.00 . A A . 127 PHE HD2 1 1
5 11804 1 1 127 PHE HE1 H 44.910 -34.841 -42.549 1.00 . A A . 127 PHE HE1 1 1
5 11805 1 1 127 PHE HE2 H 46.152 -35.057 -46.657 1.00 . A A . 127 PHE HE2 1 1
5 11806 1 1 127 PHE HZ H 46.710 -34.786 -44.255 1.00 . A A . 127 PHE HZ 1 1
5 11807 1 1 127 PHE N N 41.259 -37.282 -44.093 1.00 . A A . 127 PHE N 1 1
5 11808 1 1 127 PHE O O 42.986 -38.519 -45.762 1.00 . A A . 127 PHE O 1 1
5 11809 1 1 128 ALA C C 44.279 -38.225 -48.442 1.00 . A A . 128 ALA C 1 1
5 11810 1 1 128 ALA CA C 42.863 -38.804 -48.436 1.00 . A A . 128 ALA CA 1 1
5 11811 1 1 128 ALA CB C 42.334 -38.874 -49.870 1.00 . A A . 128 ALA CB 1 1
5 11812 1 1 128 ALA H H 41.273 -37.400 -48.056 1.00 . A A . 128 ALA H 1 1
5 11813 1 1 128 ALA HA H 42.882 -39.797 -48.011 1.00 . A A . 128 ALA HA 1 1
5 11814 1 1 128 ALA HB1 H 42.978 -39.509 -50.461 1.00 . A A . 128 ALA HB1 1 1
5 11815 1 1 128 ALA HB2 H 42.318 -37.883 -50.297 1.00 . A A . 128 ALA HB2 1 1
5 11816 1 1 128 ALA HB3 H 41.333 -39.281 -49.865 1.00 . A A . 128 ALA HB3 1 1
5 11817 1 1 128 ALA N N 41.974 -37.931 -47.620 1.00 . A A . 128 ALA N 1 1
5 11818 1 1 128 ALA O O 44.579 -37.300 -49.172 1.00 . A A . 128 ALA O 1 1
5 11819 1 1 129 ALA C C 47.324 -38.771 -48.802 1.00 . A A . 129 ALA C 1 1
5 11820 1 1 129 ALA CA C 46.548 -38.241 -47.594 1.00 . A A . 129 ALA CA 1 1
5 11821 1 1 129 ALA CB C 47.228 -38.707 -46.306 1.00 . A A . 129 ALA CB 1 1
5 11822 1 1 129 ALA H H 44.890 -39.506 -47.054 1.00 . A A . 129 ALA H 1 1
5 11823 1 1 129 ALA HA H 46.531 -37.162 -47.623 1.00 . A A . 129 ALA HA 1 1
5 11824 1 1 129 ALA HB1 H 47.243 -39.786 -46.276 1.00 . A A . 129 ALA HB1 1 1
5 11825 1 1 129 ALA HB2 H 46.681 -38.330 -45.454 1.00 . A A . 129 ALA HB2 1 1
5 11826 1 1 129 ALA HB3 H 48.240 -38.331 -46.278 1.00 . A A . 129 ALA HB3 1 1
5 11827 1 1 129 ALA N N 45.152 -38.762 -47.635 1.00 . A A . 129 ALA N 1 1
5 11828 1 1 129 ALA O O 47.083 -39.864 -49.275 1.00 . A A . 129 ALA O 1 1
5 11829 1 1 130 LEU C C 49.873 -39.693 -50.082 1.00 . A A . 130 LEU C 1 1
5 11830 1 1 130 LEU CA C 49.044 -38.467 -50.479 1.00 . A A . 130 LEU CA 1 1
5 11831 1 1 130 LEU CB C 49.978 -37.342 -50.942 1.00 . A A . 130 LEU CB 1 1
5 11832 1 1 130 LEU CD1 C 48.006 -35.797 -50.907 1.00 . A A . 130 LEU CD1 1 1
5 11833 1 1 130 LEU CD2 C 50.102 -35.134 -52.103 1.00 . A A . 130 LEU CD2 1 1
5 11834 1 1 130 LEU CG C 49.184 -36.306 -51.744 1.00 . A A . 130 LEU CG 1 1
5 11835 1 1 130 LEU H H 48.434 -37.128 -48.907 1.00 . A A . 130 LEU H 1 1
5 11836 1 1 130 LEU HA H 48.373 -38.733 -51.282 1.00 . A A . 130 LEU HA 1 1
5 11837 1 1 130 LEU HB2 H 50.422 -36.867 -50.079 1.00 . A A . 130 LEU HB2 1 1
5 11838 1 1 130 LEU HB3 H 50.759 -37.754 -51.566 1.00 . A A . 130 LEU HB3 1 1
5 11839 1 1 130 LEU HD11 H 47.222 -36.539 -50.903 1.00 . A A . 130 LEU HD11 1 1
5 11840 1 1 130 LEU HD12 H 47.629 -34.879 -51.335 1.00 . A A . 130 LEU HD12 1 1
5 11841 1 1 130 LEU HD13 H 48.334 -35.613 -49.895 1.00 . A A . 130 LEU HD13 1 1
5 11842 1 1 130 LEU HD21 H 50.459 -34.666 -51.197 1.00 . A A . 130 LEU HD21 1 1
5 11843 1 1 130 LEU HD22 H 49.551 -34.412 -52.688 1.00 . A A . 130 LEU HD22 1 1
5 11844 1 1 130 LEU HD23 H 50.942 -35.497 -52.676 1.00 . A A . 130 LEU HD23 1 1
5 11845 1 1 130 LEU HG H 48.811 -36.763 -52.648 1.00 . A A . 130 LEU HG 1 1
5 11846 1 1 130 LEU N N 48.254 -38.006 -49.303 1.00 . A A . 130 LEU N 1 1
5 11847 1 1 130 LEU O O 50.524 -40.306 -50.903 1.00 . A A . 130 LEU O 1 1
5 11848 1 1 131 GLY C C 50.311 -41.544 -46.916 1.00 . A A . 131 GLY C 1 1
5 11849 1 1 131 GLY CA C 50.637 -41.236 -48.378 1.00 . A A . 131 GLY CA 1 1
5 11850 1 1 131 GLY H H 49.320 -39.544 -48.180 1.00 . A A . 131 GLY H 1 1
5 11851 1 1 131 GLY HA2 H 50.384 -42.090 -48.993 1.00 . A A . 131 GLY HA2 1 1
5 11852 1 1 131 GLY HA3 H 51.692 -41.026 -48.472 1.00 . A A . 131 GLY HA3 1 1
5 11853 1 1 131 GLY N N 49.851 -40.053 -48.827 1.00 . A A . 131 GLY N 1 1
5 11854 1 1 131 GLY O O 50.330 -40.672 -46.071 1.00 . A A . 131 GLY O 1 1
5 11855 1 1 132 GLU C C 50.906 -42.885 -44.317 1.00 . A A . 132 GLU C 1 1
5 11856 1 1 132 GLU CA C 49.685 -43.137 -45.203 1.00 . A A . 132 GLU CA 1 1
5 11857 1 1 132 GLU CB C 49.300 -44.617 -45.130 1.00 . A A . 132 GLU CB 1 1
5 11858 1 1 132 GLU CD C 47.717 -46.358 -45.970 1.00 . A A . 132 GLU CD 1 1
5 11859 1 1 132 GLU CG C 48.096 -44.876 -46.037 1.00 . A A . 132 GLU CG 1 1
5 11860 1 1 132 GLU H H 50.003 -43.465 -47.308 1.00 . A A . 132 GLU H 1 1
5 11861 1 1 132 GLU HA H 48.859 -42.533 -44.859 1.00 . A A . 132 GLU HA 1 1
5 11862 1 1 132 GLU HB2 H 50.134 -45.222 -45.456 1.00 . A A . 132 GLU HB2 1 1
5 11863 1 1 132 GLU HB3 H 49.044 -44.873 -44.113 1.00 . A A . 132 GLU HB3 1 1
5 11864 1 1 132 GLU HG2 H 47.262 -44.275 -45.708 1.00 . A A . 132 GLU HG2 1 1
5 11865 1 1 132 GLU HG3 H 48.348 -44.618 -47.055 1.00 . A A . 132 GLU HG3 1 1
5 11866 1 1 132 GLU N N 50.012 -42.777 -46.611 1.00 . A A . 132 GLU N 1 1
5 11867 1 1 132 GLU O O 52.018 -42.763 -44.794 1.00 . A A . 132 GLU O 1 1
5 11868 1 1 132 GLU OE1 O 48.543 -47.178 -46.336 1.00 . A A . 132 GLU OE1 1 1
5 11869 1 1 132 GLU OE2 O 46.607 -46.646 -45.553 1.00 . A A . 132 GLU OE2 1 1
5 11870 1 1 133 SER C C 51.408 -42.743 -40.666 1.00 . A A . 133 SER C 1 1
5 11871 1 1 133 SER CA C 51.861 -42.561 -42.115 1.00 . A A . 133 SER CA 1 1
5 11872 1 1 133 SER CB C 52.377 -41.136 -42.314 1.00 . A A . 133 SER CB 1 1
5 11873 1 1 133 SER H H 49.807 -42.906 -42.664 1.00 . A A . 133 SER H 1 1
5 11874 1 1 133 SER HA H 52.652 -43.264 -42.336 1.00 . A A . 133 SER HA 1 1
5 11875 1 1 133 SER HB2 H 52.807 -41.039 -43.296 1.00 . A A . 133 SER HB2 1 1
5 11876 1 1 133 SER HB3 H 51.554 -40.439 -42.213 1.00 . A A . 133 SER HB3 1 1
5 11877 1 1 133 SER HG H 53.460 -41.629 -40.774 1.00 . A A . 133 SER HG 1 1
5 11878 1 1 133 SER N N 50.711 -42.805 -43.029 1.00 . A A . 133 SER N 1 1
5 11879 1 1 133 SER O O 50.252 -42.560 -40.340 1.00 . A A . 133 SER O 1 1
5 11880 1 1 133 SER OG O 53.373 -40.857 -41.337 1.00 . A A . 133 SER OG 1 1
5 11881 1 1 134 GLY C C 50.998 -44.502 -38.243 1.00 . A A . 134 GLY C 1 1
5 11882 1 1 134 GLY CA C 51.928 -43.295 -38.365 1.00 . A A . 134 GLY CA 1 1
5 11883 1 1 134 GLY H H 53.236 -43.243 -40.076 1.00 . A A . 134 GLY H 1 1
5 11884 1 1 134 GLY HA2 H 52.818 -43.462 -37.776 1.00 . A A . 134 GLY HA2 1 1
5 11885 1 1 134 GLY HA3 H 51.418 -42.413 -38.006 1.00 . A A . 134 GLY HA3 1 1
5 11886 1 1 134 GLY N N 52.309 -43.101 -39.793 1.00 . A A . 134 GLY N 1 1
5 11887 1 1 134 GLY O O 50.607 -44.890 -37.160 1.00 . A A . 134 GLY O 1 1
5 11888 1 1 135 SER C C 50.465 -47.449 -38.618 1.00 . A A . 135 SER C 1 1
5 11889 1 1 135 SER CA C 49.736 -46.285 -39.290 1.00 . A A . 135 SER CA 1 1
5 11890 1 1 135 SER CB C 49.331 -46.686 -40.708 1.00 . A A . 135 SER CB 1 1
5 11891 1 1 135 SER H H 50.966 -44.774 -40.210 1.00 . A A . 135 SER H 1 1
5 11892 1 1 135 SER HA H 48.853 -46.036 -38.720 1.00 . A A . 135 SER HA 1 1
5 11893 1 1 135 SER HB2 H 50.210 -46.938 -41.278 1.00 . A A . 135 SER HB2 1 1
5 11894 1 1 135 SER HB3 H 48.675 -47.547 -40.664 1.00 . A A . 135 SER HB3 1 1
5 11895 1 1 135 SER HG H 47.784 -45.890 -41.580 1.00 . A A . 135 SER HG 1 1
5 11896 1 1 135 SER N N 50.640 -45.102 -39.346 1.00 . A A . 135 SER N 1 1
5 11897 1 1 135 SER O O 51.665 -47.598 -38.743 1.00 . A A . 135 SER O 1 1
5 11898 1 1 135 SER OG O 48.665 -45.597 -41.332 1.00 . A A . 135 SER OG 1 1
5 11899 1 1 136 SER C C 50.962 -50.394 -38.278 1.00 . A A . 136 SER C 1 1
5 11900 1 1 136 SER CA C 50.409 -49.430 -37.226 1.00 . A A . 136 SER CA 1 1
5 11901 1 1 136 SER CB C 49.386 -50.160 -36.354 1.00 . A A . 136 SER CB 1 1
5 11902 1 1 136 SER H H 48.786 -48.141 -37.814 1.00 . A A . 136 SER H 1 1
5 11903 1 1 136 SER HA H 51.218 -49.070 -36.608 1.00 . A A . 136 SER HA 1 1
5 11904 1 1 136 SER HB2 H 48.577 -50.518 -36.968 1.00 . A A . 136 SER HB2 1 1
5 11905 1 1 136 SER HB3 H 49.865 -50.998 -35.866 1.00 . A A . 136 SER HB3 1 1
5 11906 1 1 136 SER HG H 47.961 -49.062 -35.611 1.00 . A A . 136 SER HG 1 1
5 11907 1 1 136 SER N N 49.753 -48.278 -37.905 1.00 . A A . 136 SER N 1 1
5 11908 1 1 136 SER O O 50.230 -50.941 -39.078 1.00 . A A . 136 SER O 1 1
5 11909 1 1 136 SER OG O 48.872 -49.258 -35.382 1.00 . A A . 136 SER OG 1 1
5 11910 1 1 137 SER C C 54.283 -51.870 -38.872 1.00 . A A . 137 SER C 1 1
5 11911 1 1 137 SER CA C 52.849 -51.531 -39.285 1.00 . A A . 137 SER CA 1 1
5 11912 1 1 137 SER CB C 52.861 -50.859 -40.659 1.00 . A A . 137 SER CB 1 1
5 11913 1 1 137 SER H H 52.824 -50.151 -37.631 1.00 . A A . 137 SER H 1 1
5 11914 1 1 137 SER HA H 52.264 -52.438 -39.333 1.00 . A A . 137 SER HA 1 1
5 11915 1 1 137 SER HB2 H 53.382 -49.919 -40.597 1.00 . A A . 137 SER HB2 1 1
5 11916 1 1 137 SER HB3 H 53.365 -51.502 -41.368 1.00 . A A . 137 SER HB3 1 1
5 11917 1 1 137 SER HG H 51.503 -50.657 -42.038 1.00 . A A . 137 SER HG 1 1
5 11918 1 1 137 SER N N 52.251 -50.603 -38.284 1.00 . A A . 137 SER N 1 1
5 11919 1 1 137 SER O O 55.236 -51.404 -39.465 1.00 . A A . 137 SER O 1 1
5 11920 1 1 137 SER OG O 51.523 -50.626 -41.079 1.00 . A A . 137 SER OG 1 1
5 11921 1 1 138 SER C C 56.467 -53.959 -38.448 1.00 . A A . 138 SER C 1 1
5 11922 1 1 138 SER CA C 55.815 -53.044 -37.409 1.00 . A A . 138 SER CA 1 1
5 11923 1 1 138 SER CB C 55.734 -53.774 -36.068 1.00 . A A . 138 SER CB 1 1
5 11924 1 1 138 SER H H 53.661 -53.042 -37.395 1.00 . A A . 138 SER H 1 1
5 11925 1 1 138 SER HA H 56.408 -52.149 -37.296 1.00 . A A . 138 SER HA 1 1
5 11926 1 1 138 SER HB2 H 56.726 -54.022 -35.730 1.00 . A A . 138 SER HB2 1 1
5 11927 1 1 138 SER HB3 H 55.256 -53.133 -35.339 1.00 . A A . 138 SER HB3 1 1
5 11928 1 1 138 SER HG H 55.586 -55.664 -36.508 1.00 . A A . 138 SER HG 1 1
5 11929 1 1 138 SER N N 54.443 -52.678 -37.860 1.00 . A A . 138 SER N 1 1
5 11930 1 1 138 SER O O 56.676 -55.132 -38.212 1.00 . A A . 138 SER O 1 1
5 11931 1 1 138 SER OG O 54.982 -54.970 -36.229 1.00 . A A . 138 SER OG 1 1
5 11932 1 1 139 LYS C C 58.842 -54.660 -40.199 1.00 . A A . 139 LYS C 1 1
5 11933 1 1 139 LYS CA C 57.431 -54.273 -40.649 1.00 . A A . 139 LYS CA 1 1
5 11934 1 1 139 LYS CB C 57.512 -53.483 -41.959 1.00 . A A . 139 LYS CB 1 1
5 11935 1 1 139 LYS CD C 55.387 -54.198 -43.112 1.00 . A A . 139 LYS CD 1 1
5 11936 1 1 139 LYS CE C 54.076 -53.686 -43.710 1.00 . A A . 139 LYS CE 1 1
5 11937 1 1 139 LYS CG C 56.108 -53.044 -42.402 1.00 . A A . 139 LYS CG 1 1
5 11938 1 1 139 LYS H H 56.616 -52.483 -39.769 1.00 . A A . 139 LYS H 1 1
5 11939 1 1 139 LYS HA H 56.847 -55.167 -40.800 1.00 . A A . 139 LYS HA 1 1
5 11940 1 1 139 LYS HB2 H 58.129 -52.608 -41.809 1.00 . A A . 139 LYS HB2 1 1
5 11941 1 1 139 LYS HB3 H 57.956 -54.103 -42.725 1.00 . A A . 139 LYS HB3 1 1
5 11942 1 1 139 LYS HD2 H 56.014 -54.585 -43.902 1.00 . A A . 139 LYS HD2 1 1
5 11943 1 1 139 LYS HD3 H 55.173 -54.982 -42.404 1.00 . A A . 139 LYS HD3 1 1
5 11944 1 1 139 LYS HE2 H 53.417 -53.367 -42.915 1.00 . A A . 139 LYS HE2 1 1
5 11945 1 1 139 LYS HE3 H 54.280 -52.852 -44.364 1.00 . A A . 139 LYS HE3 1 1
5 11946 1 1 139 LYS HG2 H 55.534 -52.743 -41.536 1.00 . A A . 139 LYS HG2 1 1
5 11947 1 1 139 LYS HG3 H 56.193 -52.208 -43.080 1.00 . A A . 139 LYS HG3 1 1
5 11948 1 1 139 LYS HZ1 H 52.502 -55.004 -44.061 1.00 . A A . 139 LYS HZ1 1 1
5 11949 1 1 139 LYS HZ2 H 54.030 -55.624 -44.470 1.00 . A A . 139 LYS HZ2 1 1
5 11950 1 1 139 LYS HZ3 H 53.283 -54.470 -45.469 1.00 . A A . 139 LYS HZ3 1 1
5 11951 1 1 139 LYS N N 56.791 -53.432 -39.597 1.00 . A A . 139 LYS N 1 1
5 11952 1 1 139 LYS NZ N 53.423 -54.779 -44.486 1.00 . A A . 139 LYS NZ 1 1
5 11953 1 1 139 LYS O O 59.775 -53.890 -40.320 1.00 . A A . 139 LYS O 1 1
5 11954 1 1 140 THR C C 61.271 -56.453 -40.440 1.00 . A A . 140 THR C 1 1
5 11955 1 1 140 THR CA C 60.356 -56.279 -39.226 1.00 . A A . 140 THR CA 1 1
5 11956 1 1 140 THR CB C 60.239 -57.610 -38.479 1.00 . A A . 140 THR CB 1 1
5 11957 1 1 140 THR CG2 C 59.293 -57.448 -37.289 1.00 . A A . 140 THR CG2 1 1
5 11958 1 1 140 THR H H 58.240 -56.451 -39.593 1.00 . A A . 140 THR H 1 1
5 11959 1 1 140 THR HA H 60.771 -55.531 -38.567 1.00 . A A . 140 THR HA 1 1
5 11960 1 1 140 THR HB H 61.213 -57.909 -38.120 1.00 . A A . 140 THR HB 1 1
5 11961 1 1 140 THR HG1 H 60.221 -58.546 -40.184 1.00 . A A . 140 THR HG1 1 1
5 11962 1 1 140 THR HG21 H 59.200 -58.391 -36.771 1.00 . A A . 140 THR HG21 1 1
5 11963 1 1 140 THR HG22 H 58.321 -57.134 -37.641 1.00 . A A . 140 THR HG22 1 1
5 11964 1 1 140 THR HG23 H 59.688 -56.704 -36.613 1.00 . A A . 140 THR HG23 1 1
5 11965 1 1 140 THR N N 59.006 -55.846 -39.682 1.00 . A A . 140 THR N 1 1
5 11966 1 1 140 THR O O 60.883 -56.205 -41.563 1.00 . A A . 140 THR O 1 1
5 11967 1 1 140 THR OG1 O 59.732 -58.603 -39.359 1.00 . A A . 140 THR OG1 1 1
5 11968 1 1 141 SER C C 64.634 -57.882 -40.900 1.00 . A A . 141 SER C 1 1
5 11969 1 1 141 SER CA C 63.424 -57.068 -41.364 1.00 . A A . 141 SER CA 1 1
5 11970 1 1 141 SER CB C 63.891 -55.704 -41.871 1.00 . A A . 141 SER CB 1 1
5 11971 1 1 141 SER H H 62.779 -57.075 -39.308 1.00 . A A . 141 SER H 1 1
5 11972 1 1 141 SER HA H 62.920 -57.596 -42.160 1.00 . A A . 141 SER HA 1 1
5 11973 1 1 141 SER HB2 H 64.307 -55.137 -41.056 1.00 . A A . 141 SER HB2 1 1
5 11974 1 1 141 SER HB3 H 64.647 -55.844 -42.633 1.00 . A A . 141 SER HB3 1 1
5 11975 1 1 141 SER HG H 62.883 -54.071 -42.193 1.00 . A A . 141 SER HG 1 1
5 11976 1 1 141 SER N N 62.485 -56.880 -40.222 1.00 . A A . 141 SER N 1 1
5 11977 1 1 141 SER O O 65.768 -57.509 -41.125 1.00 . A A . 141 SER O 1 1
5 11978 1 1 141 SER OG O 62.780 -55.000 -42.411 1.00 . A A . 141 SER OG 1 1
5 11979 1 1 142 THR C C 66.387 -60.265 -40.970 1.00 . A A . 142 THR C 1 1
5 11980 1 1 142 THR CA C 65.541 -59.825 -39.774 1.00 . A A . 142 THR CA 1 1
5 11981 1 1 142 THR CB C 64.998 -61.061 -39.051 1.00 . A A . 142 THR CB 1 1
5 11982 1 1 142 THR CG2 C 63.953 -61.751 -39.928 1.00 . A A . 142 THR CG2 1 1
5 11983 1 1 142 THR H H 63.480 -59.274 -40.080 1.00 . A A . 142 THR H 1 1
5 11984 1 1 142 THR HA H 66.149 -59.249 -39.094 1.00 . A A . 142 THR HA 1 1
5 11985 1 1 142 THR HB H 64.539 -60.762 -38.121 1.00 . A A . 142 THR HB 1 1
5 11986 1 1 142 THR HG1 H 66.071 -62.145 -37.844 1.00 . A A . 142 THR HG1 1 1
5 11987 1 1 142 THR HG21 H 63.601 -62.645 -39.434 1.00 . A A . 142 THR HG21 1 1
5 11988 1 1 142 THR HG22 H 64.398 -62.016 -40.877 1.00 . A A . 142 THR HG22 1 1
5 11989 1 1 142 THR HG23 H 63.123 -61.081 -40.095 1.00 . A A . 142 THR HG23 1 1
5 11990 1 1 142 THR N N 64.402 -58.991 -40.252 1.00 . A A . 142 THR N 1 1
5 11991 1 1 142 THR O O 65.958 -60.199 -42.105 1.00 . A A . 142 THR O 1 1
5 11992 1 1 142 THR OG1 O 66.067 -61.959 -38.786 1.00 . A A . 142 THR OG1 1 1
5 11993 1 1 143 HIS C C 67.863 -62.406 -42.497 1.00 . A A . 143 HIS C 1 1
5 11994 1 1 143 HIS CA C 68.461 -61.155 -41.849 1.00 . A A . 143 HIS CA 1 1
5 11995 1 1 143 HIS CB C 69.857 -61.475 -41.313 1.00 . A A . 143 HIS CB 1 1
5 11996 1 1 143 HIS CD2 C 71.423 -61.081 -43.386 1.00 . A A . 143 HIS CD2 1 1
5 11997 1 1 143 HIS CE1 C 71.897 -63.149 -43.823 1.00 . A A . 143 HIS CE1 1 1
5 11998 1 1 143 HIS CG C 70.761 -61.844 -42.458 1.00 . A A . 143 HIS CG 1 1
5 11999 1 1 143 HIS H H 67.916 -60.757 -39.804 1.00 . A A . 143 HIS H 1 1
5 12000 1 1 143 HIS HA H 68.529 -60.367 -42.584 1.00 . A A . 143 HIS HA 1 1
5 12001 1 1 143 HIS HB2 H 70.256 -60.610 -40.804 1.00 . A A . 143 HIS HB2 1 1
5 12002 1 1 143 HIS HB3 H 69.797 -62.303 -40.622 1.00 . A A . 143 HIS HB3 1 1
5 12003 1 1 143 HIS HD1 H 70.762 -63.954 -42.275 1.00 . A A . 143 HIS HD1 1 1
5 12004 1 1 143 HIS HD2 H 71.394 -60.002 -43.441 1.00 . A A . 143 HIS HD2 1 1
5 12005 1 1 143 HIS HE1 H 72.307 -64.037 -44.280 1.00 . A A . 143 HIS HE1 1 1
5 12006 1 1 143 HIS N N 67.588 -60.712 -40.726 1.00 . A A . 143 HIS N 1 1
5 12007 1 1 143 HIS ND1 N 71.078 -63.161 -42.755 1.00 . A A . 143 HIS ND1 1 1
5 12008 1 1 143 HIS NE2 N 72.140 -61.906 -44.247 1.00 . A A . 143 HIS NE2 1 1
5 12009 1 1 143 HIS O O 68.022 -63.506 -42.008 1.00 . A A . 143 HIS O 1 1
5 12010 1 1 144 SER C C 67.677 -64.343 -44.789 1.00 . A A . 144 SER C 1 1
5 12011 1 1 144 SER CA C 66.568 -63.425 -44.272 1.00 . A A . 144 SER CA 1 1
5 12012 1 1 144 SER CB C 65.708 -62.953 -45.444 1.00 . A A . 144 SER CB 1 1
5 12013 1 1 144 SER H H 67.058 -61.349 -43.973 1.00 . A A . 144 SER H 1 1
5 12014 1 1 144 SER HA H 65.952 -63.967 -43.568 1.00 . A A . 144 SER HA 1 1
5 12015 1 1 144 SER HB2 H 64.902 -62.339 -45.079 1.00 . A A . 144 SER HB2 1 1
5 12016 1 1 144 SER HB3 H 66.317 -62.376 -46.127 1.00 . A A . 144 SER HB3 1 1
5 12017 1 1 144 SER HG H 64.354 -63.813 -46.547 1.00 . A A . 144 SER HG 1 1
5 12018 1 1 144 SER N N 67.175 -62.245 -43.594 1.00 . A A . 144 SER N 1 1
5 12019 1 1 144 SER O O 68.435 -63.981 -45.668 1.00 . A A . 144 SER O 1 1
5 12020 1 1 144 SER OG O 65.166 -64.085 -46.113 1.00 . A A . 144 SER OG 1 1
5 12021 1 1 145 LYS C C 68.572 -66.865 -46.168 1.00 . A A . 145 LYS C 1 1
5 12022 1 1 145 LYS CA C 68.841 -66.467 -44.715 1.00 . A A . 145 LYS CA 1 1
5 12023 1 1 145 LYS CB C 68.836 -67.717 -43.833 1.00 . A A . 145 LYS CB 1 1
5 12024 1 1 145 LYS CD C 70.098 -69.789 -43.235 1.00 . A A . 145 LYS CD 1 1
5 12025 1 1 145 LYS CE C 71.274 -70.689 -43.618 1.00 . A A . 145 LYS CE 1 1
5 12026 1 1 145 LYS CG C 70.021 -68.610 -44.207 1.00 . A A . 145 LYS CG 1 1
5 12027 1 1 145 LYS H H 67.159 -65.801 -43.546 1.00 . A A . 145 LYS H 1 1
5 12028 1 1 145 LYS HA H 69.804 -65.982 -44.649 1.00 . A A . 145 LYS HA 1 1
5 12029 1 1 145 LYS HB2 H 68.916 -67.425 -42.796 1.00 . A A . 145 LYS HB2 1 1
5 12030 1 1 145 LYS HB3 H 67.915 -68.261 -43.985 1.00 . A A . 145 LYS HB3 1 1
5 12031 1 1 145 LYS HD2 H 70.239 -69.418 -42.230 1.00 . A A . 145 LYS HD2 1 1
5 12032 1 1 145 LYS HD3 H 69.181 -70.357 -43.285 1.00 . A A . 145 LYS HD3 1 1
5 12033 1 1 145 LYS HE2 H 71.169 -71.002 -44.646 1.00 . A A . 145 LYS HE2 1 1
5 12034 1 1 145 LYS HE3 H 72.198 -70.144 -43.500 1.00 . A A . 145 LYS HE3 1 1
5 12035 1 1 145 LYS HG2 H 69.889 -68.980 -45.214 1.00 . A A . 145 LYS HG2 1 1
5 12036 1 1 145 LYS HG3 H 70.934 -68.038 -44.149 1.00 . A A . 145 LYS HG3 1 1
5 12037 1 1 145 LYS HZ1 H 71.027 -71.611 -41.766 1.00 . A A . 145 LYS HZ1 1 1
5 12038 1 1 145 LYS HZ2 H 72.242 -72.305 -42.729 1.00 . A A . 145 LYS HZ2 1 1
5 12039 1 1 145 LYS HZ3 H 70.605 -72.589 -43.086 1.00 . A A . 145 LYS HZ3 1 1
5 12040 1 1 145 LYS N N 67.780 -65.528 -44.253 1.00 . A A . 145 LYS N 1 1
5 12041 1 1 145 LYS NZ N 71.288 -71.889 -42.733 1.00 . A A . 145 LYS NZ 1 1
5 12042 1 1 145 LYS O O 67.448 -67.128 -46.551 1.00 . A A . 145 LYS O 1 1
5 12043 1 1 146 GLN C C 68.313 -66.408 -49.025 1.00 . A A . 146 GLN C 1 1
5 12044 1 1 146 GLN CA C 69.393 -67.296 -48.406 1.00 . A A . 146 GLN CA 1 1
5 12045 1 1 146 GLN CB C 68.956 -68.760 -48.484 1.00 . A A . 146 GLN CB 1 1
5 12046 1 1 146 GLN CD C 70.484 -69.377 -50.363 1.00 . A A . 146 GLN CD 1 1
5 12047 1 1 146 GLN CG C 69.022 -69.236 -49.937 1.00 . A A . 146 GLN CG 1 1
5 12048 1 1 146 GLN H H 70.490 -66.698 -46.650 1.00 . A A . 146 GLN H 1 1
5 12049 1 1 146 GLN HA H 70.319 -67.167 -48.945 1.00 . A A . 146 GLN HA 1 1
5 12050 1 1 146 GLN HB2 H 69.614 -69.365 -47.876 1.00 . A A . 146 GLN HB2 1 1
5 12051 1 1 146 GLN HB3 H 67.943 -68.855 -48.122 1.00 . A A . 146 GLN HB3 1 1
5 12052 1 1 146 GLN HE21 H 70.902 -70.743 -48.984 1.00 . A A . 146 GLN HE21 1 1
5 12053 1 1 146 GLN HE22 H 72.197 -70.310 -49.993 1.00 . A A . 146 GLN HE22 1 1
5 12054 1 1 146 GLN HG2 H 68.526 -70.193 -50.025 1.00 . A A . 146 GLN HG2 1 1
5 12055 1 1 146 GLN HG3 H 68.531 -68.516 -50.574 1.00 . A A . 146 GLN HG3 1 1
5 12056 1 1 146 GLN N N 69.592 -66.914 -46.979 1.00 . A A . 146 GLN N 1 1
5 12057 1 1 146 GLN NE2 N 71.259 -70.213 -49.727 1.00 . A A . 146 GLN NE2 1 1
5 12058 1 1 146 GLN O O 67.148 -66.758 -49.054 1.00 . A A . 146 GLN O 1 1
5 12059 1 1 146 GLN OE1 O 70.926 -68.719 -51.284 1.00 . A A . 146 GLN OE1 1 1
5 12060 1 1 147 PHE C C 67.025 -65.057 -51.334 1.00 . A A . 147 PHE C 1 1
5 12061 1 1 147 PHE CA C 67.680 -64.355 -50.143 1.00 . A A . 147 PHE CA 1 1
5 12062 1 1 147 PHE CB C 68.369 -63.075 -50.621 1.00 . A A . 147 PHE CB 1 1
5 12063 1 1 147 PHE CD1 C 70.776 -63.692 -51.046 1.00 . A A . 147 PHE CD1 1 1
5 12064 1 1 147 PHE CD2 C 69.270 -63.499 -52.936 1.00 . A A . 147 PHE CD2 1 1
5 12065 1 1 147 PHE CE1 C 71.824 -64.023 -51.914 1.00 . A A . 147 PHE CE1 1 1
5 12066 1 1 147 PHE CE2 C 70.318 -63.830 -53.805 1.00 . A A . 147 PHE CE2 1 1
5 12067 1 1 147 PHE CG C 69.499 -63.431 -51.557 1.00 . A A . 147 PHE CG 1 1
5 12068 1 1 147 PHE CZ C 71.595 -64.091 -53.293 1.00 . A A . 147 PHE CZ 1 1
5 12069 1 1 147 PHE H H 69.630 -64.998 -49.493 1.00 . A A . 147 PHE H 1 1
5 12070 1 1 147 PHE HA H 66.924 -64.105 -49.412 1.00 . A A . 147 PHE HA 1 1
5 12071 1 1 147 PHE HB2 H 67.655 -62.453 -51.139 1.00 . A A . 147 PHE HB2 1 1
5 12072 1 1 147 PHE HB3 H 68.764 -62.539 -49.770 1.00 . A A . 147 PHE HB3 1 1
5 12073 1 1 147 PHE HD1 H 70.953 -63.639 -49.982 1.00 . A A . 147 PHE HD1 1 1
5 12074 1 1 147 PHE HD2 H 68.285 -63.298 -53.331 1.00 . A A . 147 PHE HD2 1 1
5 12075 1 1 147 PHE HE1 H 72.809 -64.225 -51.519 1.00 . A A . 147 PHE HE1 1 1
5 12076 1 1 147 PHE HE2 H 70.141 -63.883 -54.869 1.00 . A A . 147 PHE HE2 1 1
5 12077 1 1 147 PHE HZ H 72.403 -64.347 -53.962 1.00 . A A . 147 PHE HZ 1 1
5 12078 1 1 147 PHE N N 68.686 -65.261 -49.525 1.00 . A A . 147 PHE N 1 1
5 12079 1 1 147 PHE O O 67.517 -66.053 -51.826 1.00 . A A . 147 PHE O 1 1
5 12080 1 1 148 VAL C C 64.522 -64.095 -53.787 1.00 . A A . 148 VAL C 1 1
5 12081 1 1 148 VAL CA C 65.225 -65.178 -52.965 1.00 . A A . 148 VAL CA 1 1
5 12082 1 1 148 VAL CB C 64.186 -66.181 -52.457 1.00 . A A . 148 VAL CB 1 1
5 12083 1 1 148 VAL CG1 C 63.551 -66.904 -53.646 1.00 . A A . 148 VAL CG1 1 1
5 12084 1 1 148 VAL CG2 C 64.866 -67.203 -51.544 1.00 . A A . 148 VAL CG2 1 1
5 12085 1 1 148 VAL H H 65.539 -63.740 -51.390 1.00 . A A . 148 VAL H 1 1
5 12086 1 1 148 VAL HA H 65.945 -65.689 -53.587 1.00 . A A . 148 VAL HA 1 1
5 12087 1 1 148 VAL HB H 63.420 -65.656 -51.905 1.00 . A A . 148 VAL HB 1 1
5 12088 1 1 148 VAL HG11 H 64.326 -67.354 -54.249 1.00 . A A . 148 VAL HG11 1 1
5 12089 1 1 148 VAL HG12 H 62.995 -66.197 -54.242 1.00 . A A . 148 VAL HG12 1 1
5 12090 1 1 148 VAL HG13 H 62.884 -67.673 -53.285 1.00 . A A . 148 VAL HG13 1 1
5 12091 1 1 148 VAL HG21 H 65.746 -67.594 -52.033 1.00 . A A . 148 VAL HG21 1 1
5 12092 1 1 148 VAL HG22 H 64.182 -68.013 -51.337 1.00 . A A . 148 VAL HG22 1 1
5 12093 1 1 148 VAL HG23 H 65.151 -66.727 -50.618 1.00 . A A . 148 VAL HG23 1 1
5 12094 1 1 148 VAL N N 65.917 -64.544 -51.803 1.00 . A A . 148 VAL N 1 1
5 12095 1 1 148 VAL O O 63.617 -63.435 -53.317 1.00 . A A . 148 VAL O 1 1
5 12096 1 1 149 SER C C 64.770 -63.019 -57.306 1.00 . A A . 149 SER C 1 1
5 12097 1 1 149 SER CA C 64.286 -62.868 -55.863 1.00 . A A . 149 SER CA 1 1
5 12098 1 1 149 SER CB C 64.658 -61.480 -55.342 1.00 . A A . 149 SER CB 1 1
5 12099 1 1 149 SER H H 65.663 -64.451 -55.372 1.00 . A A . 149 SER H 1 1
5 12100 1 1 149 SER HA H 63.214 -62.990 -55.828 1.00 . A A . 149 SER HA 1 1
5 12101 1 1 149 SER HB2 H 64.223 -61.330 -54.368 1.00 . A A . 149 SER HB2 1 1
5 12102 1 1 149 SER HB3 H 65.735 -61.401 -55.268 1.00 . A A . 149 SER HB3 1 1
5 12103 1 1 149 SER HG H 64.719 -59.717 -56.163 1.00 . A A . 149 SER HG 1 1
5 12104 1 1 149 SER N N 64.931 -63.908 -55.012 1.00 . A A . 149 SER N 1 1
5 12105 1 1 149 SER O O 65.873 -63.464 -57.558 1.00 . A A . 149 SER O 1 1
5 12106 1 1 149 SER OG O 64.159 -60.494 -56.235 1.00 . A A . 149 SER OG 1 1
5 12107 1 1 150 SER C C 65.530 -61.815 -59.960 1.00 . A A . 150 SER C 1 1
5 12108 1 1 150 SER CA C 64.370 -62.773 -59.682 1.00 . A A . 150 SER CA 1 1
5 12109 1 1 150 SER CB C 63.190 -62.421 -60.589 1.00 . A A . 150 SER CB 1 1
5 12110 1 1 150 SER H H 63.070 -62.294 -58.033 1.00 . A A . 150 SER H 1 1
5 12111 1 1 150 SER HA H 64.685 -63.787 -59.880 1.00 . A A . 150 SER HA 1 1
5 12112 1 1 150 SER HB2 H 62.378 -63.105 -60.408 1.00 . A A . 150 SER HB2 1 1
5 12113 1 1 150 SER HB3 H 62.863 -61.412 -60.377 1.00 . A A . 150 SER HB3 1 1
5 12114 1 1 150 SER HG H 64.304 -61.896 -62.096 1.00 . A A . 150 SER HG 1 1
5 12115 1 1 150 SER N N 63.955 -62.651 -58.256 1.00 . A A . 150 SER N 1 1
5 12116 1 1 150 SER O O 65.365 -60.794 -60.598 1.00 . A A . 150 SER O 1 1
5 12117 1 1 150 SER OG O 63.595 -62.526 -61.948 1.00 . A A . 150 SER OG 1 1
5 12118 1 1 151 SER C C 69.163 -61.991 -59.387 1.00 . A A . 151 SER C 1 1
5 12119 1 1 151 SER CA C 67.872 -61.243 -59.724 1.00 . A A . 151 SER CA 1 1
5 12120 1 1 151 SER CB C 67.755 -60.004 -58.836 1.00 . A A . 151 SER CB 1 1
5 12121 1 1 151 SER H H 66.816 -62.965 -58.975 1.00 . A A . 151 SER H 1 1
5 12122 1 1 151 SER HA H 67.891 -60.941 -60.761 1.00 . A A . 151 SER HA 1 1
5 12123 1 1 151 SER HB2 H 67.674 -60.303 -57.805 1.00 . A A . 151 SER HB2 1 1
5 12124 1 1 151 SER HB3 H 68.637 -59.388 -58.961 1.00 . A A . 151 SER HB3 1 1
5 12125 1 1 151 SER HG H 66.873 -58.503 -59.706 1.00 . A A . 151 SER HG 1 1
5 12126 1 1 151 SER N N 66.703 -62.136 -59.487 1.00 . A A . 151 SER N 1 1
5 12127 1 1 151 SER O O 69.884 -61.628 -58.478 1.00 . A A . 151 SER O 1 1
5 12128 1 1 151 SER OG O 66.594 -59.271 -59.203 1.00 . A A . 151 SER OG 1 1
5 12129 1 1 152 THR C C 71.917 -63.019 -60.343 1.00 . A A . 152 THR C 1 1
5 12130 1 1 152 THR CA C 70.708 -63.803 -59.831 1.00 . A A . 152 THR CA 1 1
5 12131 1 1 152 THR CB C 70.641 -65.159 -60.538 1.00 . A A . 152 THR CB 1 1
5 12132 1 1 152 THR CG2 C 69.395 -65.916 -60.075 1.00 . A A . 152 THR CG2 1 1
5 12133 1 1 152 THR H H 68.869 -63.311 -60.841 1.00 . A A . 152 THR H 1 1
5 12134 1 1 152 THR HA H 70.803 -63.956 -58.766 1.00 . A A . 152 THR HA 1 1
5 12135 1 1 152 THR HB H 71.519 -65.736 -60.294 1.00 . A A . 152 THR HB 1 1
5 12136 1 1 152 THR HG1 H 70.371 -65.798 -62.355 1.00 . A A . 152 THR HG1 1 1
5 12137 1 1 152 THR HG21 H 69.450 -66.082 -59.009 1.00 . A A . 152 THR HG21 1 1
5 12138 1 1 152 THR HG22 H 69.342 -66.868 -60.585 1.00 . A A . 152 THR HG22 1 1
5 12139 1 1 152 THR HG23 H 68.515 -65.335 -60.305 1.00 . A A . 152 THR HG23 1 1
5 12140 1 1 152 THR N N 69.463 -63.033 -60.112 1.00 . A A . 152 THR N 1 1
5 12141 1 1 152 THR O O 73.048 -63.316 -60.011 1.00 . A A . 152 THR O 1 1
5 12142 1 1 152 THR OG1 O 70.581 -64.956 -61.943 1.00 . A A . 152 THR OG1 1 1
5 12143 1 1 153 THR C C 73.898 -62.156 -62.242 1.00 . A A . 153 THR C 1 1
5 12144 1 1 153 THR CA C 72.828 -61.217 -61.682 1.00 . A A . 153 THR CA 1 1
5 12145 1 1 153 THR CB C 73.427 -60.372 -60.554 1.00 . A A . 153 THR CB 1 1
5 12146 1 1 153 THR CG2 C 72.309 -59.614 -59.835 1.00 . A A . 153 THR CG2 1 1
5 12147 1 1 153 THR H H 70.771 -61.795 -61.407 1.00 . A A . 153 THR H 1 1
5 12148 1 1 153 THR HA H 72.473 -60.567 -62.469 1.00 . A A . 153 THR HA 1 1
5 12149 1 1 153 THR HB H 74.128 -59.664 -60.967 1.00 . A A . 153 THR HB 1 1
5 12150 1 1 153 THR HG1 H 73.509 -61.369 -58.887 1.00 . A A . 153 THR HG1 1 1
5 12151 1 1 153 THR HG21 H 72.733 -59.014 -59.043 1.00 . A A . 153 THR HG21 1 1
5 12152 1 1 153 THR HG22 H 71.607 -60.319 -59.416 1.00 . A A . 153 THR HG22 1 1
5 12153 1 1 153 THR HG23 H 71.799 -58.973 -60.538 1.00 . A A . 153 THR HG23 1 1
5 12154 1 1 153 THR N N 71.691 -62.019 -61.150 1.00 . A A . 153 THR N 1 1
5 12155 1 1 153 THR O O 74.843 -62.509 -61.564 1.00 . A A . 153 THR O 1 1
5 12156 1 1 153 THR OG1 O 74.095 -61.222 -59.634 1.00 . A A . 153 THR OG1 1 1
5 12157 1 1 154 VAL C C 76.109 -62.748 -64.198 1.00 . A A . 154 VAL C 1 1
5 12158 1 1 154 VAL CA C 74.769 -63.478 -64.075 1.00 . A A . 154 VAL CA 1 1
5 12159 1 1 154 VAL CB C 74.298 -63.915 -65.464 1.00 . A A . 154 VAL CB 1 1
5 12160 1 1 154 VAL CG1 C 75.254 -64.972 -66.019 1.00 . A A . 154 VAL CG1 1 1
5 12161 1 1 154 VAL CG2 C 72.891 -64.507 -65.360 1.00 . A A . 154 VAL CG2 1 1
5 12162 1 1 154 VAL H H 72.990 -62.265 -64.004 1.00 . A A . 154 VAL H 1 1
5 12163 1 1 154 VAL HA H 74.890 -64.347 -63.445 1.00 . A A . 154 VAL HA 1 1
5 12164 1 1 154 VAL HB H 74.284 -63.061 -66.125 1.00 . A A . 154 VAL HB 1 1
5 12165 1 1 154 VAL HG11 H 76.191 -64.506 -66.285 1.00 . A A . 154 VAL HG11 1 1
5 12166 1 1 154 VAL HG12 H 74.817 -65.429 -66.895 1.00 . A A . 154 VAL HG12 1 1
5 12167 1 1 154 VAL HG13 H 75.428 -65.729 -65.268 1.00 . A A . 154 VAL HG13 1 1
5 12168 1 1 154 VAL HG21 H 72.207 -63.749 -65.008 1.00 . A A . 154 VAL HG21 1 1
5 12169 1 1 154 VAL HG22 H 72.899 -65.335 -64.667 1.00 . A A . 154 VAL HG22 1 1
5 12170 1 1 154 VAL HG23 H 72.574 -64.855 -66.332 1.00 . A A . 154 VAL HG23 1 1
5 12171 1 1 154 VAL N N 73.759 -62.562 -63.474 1.00 . A A . 154 VAL N 1 1
5 12172 1 1 154 VAL O O 77.134 -63.349 -64.453 1.00 . A A . 154 VAL O 1 1
5 12173 1 1 155 ASN C C 77.243 -59.371 -63.354 1.00 . A A . 155 ASN C 1 1
5 12174 1 1 155 ASN CA C 77.380 -60.685 -64.125 1.00 . A A . 155 ASN CA 1 1
5 12175 1 1 155 ASN CB C 77.676 -60.382 -65.596 1.00 . A A . 155 ASN CB 1 1
5 12176 1 1 155 ASN CG C 77.823 -61.694 -66.369 1.00 . A A . 155 ASN CG 1 1
5 12177 1 1 155 ASN H H 75.271 -60.989 -63.814 1.00 . A A . 155 ASN H 1 1
5 12178 1 1 155 ASN HA H 78.191 -61.264 -63.706 1.00 . A A . 155 ASN HA 1 1
5 12179 1 1 155 ASN HB2 H 76.863 -59.805 -66.014 1.00 . A A . 155 ASN HB2 1 1
5 12180 1 1 155 ASN HB3 H 78.594 -59.818 -65.669 1.00 . A A . 155 ASN HB3 1 1
5 12181 1 1 155 ASN HD21 H 79.799 -61.748 -66.180 1.00 . A A . 155 ASN HD21 1 1
5 12182 1 1 155 ASN HD22 H 79.117 -63.043 -67.038 1.00 . A A . 155 ASN HD22 1 1
5 12183 1 1 155 ASN N N 76.108 -61.454 -64.019 1.00 . A A . 155 ASN N 1 1
5 12184 1 1 155 ASN ND2 N 79.012 -62.204 -66.544 1.00 . A A . 155 ASN ND2 1 1
5 12185 1 1 155 ASN O O 76.321 -58.609 -63.566 1.00 . A A . 155 ASN O 1 1
5 12186 1 1 155 ASN OD1 O 76.848 -62.258 -66.821 1.00 . A A . 155 ASN OD1 1 1
5 12187 1 1 156 ARG C C 78.247 -56.640 -62.627 1.00 . A A . 156 ARG C 1 1
5 12188 1 1 156 ARG CA C 78.074 -57.830 -61.682 1.00 . A A . 156 ARG CA 1 1
5 12189 1 1 156 ARG CB C 79.182 -57.810 -60.627 1.00 . A A . 156 ARG CB 1 1
5 12190 1 1 156 ARG CD C 80.210 -59.072 -58.730 1.00 . A A . 156 ARG CD 1 1
5 12191 1 1 156 ARG CG C 79.046 -59.037 -59.723 1.00 . A A . 156 ARG CG 1 1
5 12192 1 1 156 ARG CZ C 81.041 -60.640 -57.081 1.00 . A A . 156 ARG CZ 1 1
5 12193 1 1 156 ARG H H 78.893 -59.723 -62.306 1.00 . A A . 156 ARG H 1 1
5 12194 1 1 156 ARG HA H 77.111 -57.768 -61.196 1.00 . A A . 156 ARG HA 1 1
5 12195 1 1 156 ARG HB2 H 80.145 -57.825 -61.115 1.00 . A A . 156 ARG HB2 1 1
5 12196 1 1 156 ARG HB3 H 79.094 -56.914 -60.030 1.00 . A A . 156 ARG HB3 1 1
5 12197 1 1 156 ARG HD2 H 81.140 -59.176 -59.268 1.00 . A A . 156 ARG HD2 1 1
5 12198 1 1 156 ARG HD3 H 80.223 -58.157 -58.158 1.00 . A A . 156 ARG HD3 1 1
5 12199 1 1 156 ARG HE H 79.171 -60.684 -57.747 1.00 . A A . 156 ARG HE 1 1
5 12200 1 1 156 ARG HG2 H 78.112 -58.984 -59.183 1.00 . A A . 156 ARG HG2 1 1
5 12201 1 1 156 ARG HG3 H 79.064 -59.931 -60.326 1.00 . A A . 156 ARG HG3 1 1
5 12202 1 1 156 ARG HH11 H 82.311 -59.261 -57.783 1.00 . A A . 156 ARG HH11 1 1
5 12203 1 1 156 ARG HH12 H 82.964 -60.351 -56.605 1.00 . A A . 156 ARG HH12 1 1
5 12204 1 1 156 ARG HH21 H 80.005 -62.114 -56.210 1.00 . A A . 156 ARG HH21 1 1
5 12205 1 1 156 ARG HH22 H 81.658 -61.967 -55.715 1.00 . A A . 156 ARG HH22 1 1
5 12206 1 1 156 ARG N N 78.155 -59.096 -62.462 1.00 . A A . 156 ARG N 1 1
5 12207 1 1 156 ARG NE N 80.038 -60.230 -57.807 1.00 . A A . 156 ARG NE 1 1
5 12208 1 1 156 ARG NH1 N 82.195 -60.037 -57.162 1.00 . A A . 156 ARG NH1 1 1
5 12209 1 1 156 ARG NH2 N 80.889 -61.653 -56.272 1.00 . A A . 156 ARG NH2 1 1
5 12210 1 1 156 ARG O O 77.299 -55.958 -62.962 1.00 . A A . 156 ARG O 1 1
5 12211 1 1 157 GLY C C 81.187 -55.046 -64.188 1.00 . A A . 157 GLY C 1 1
5 12212 1 1 157 GLY CA C 79.684 -55.241 -63.986 1.00 . A A . 157 GLY CA 1 1
5 12213 1 1 157 GLY H H 80.202 -56.949 -62.780 1.00 . A A . 157 GLY H 1 1
5 12214 1 1 157 GLY HA2 H 79.213 -55.446 -64.937 1.00 . A A . 157 GLY HA2 1 1
5 12215 1 1 157 GLY HA3 H 79.262 -54.343 -63.561 1.00 . A A . 157 GLY HA3 1 1
5 12216 1 1 157 GLY N N 79.451 -56.386 -63.062 1.00 . A A . 157 GLY N 1 1
5 12217 1 1 157 GLY O O 81.632 -54.013 -64.647 1.00 . A A . 157 GLY O 1 1
5 12218 1 1 158 GLY C C 84.117 -57.250 -63.750 1.00 . A A . 158 GLY C 1 1
5 12219 1 1 158 GLY CA C 83.447 -55.901 -64.022 1.00 . A A . 158 GLY CA 1 1
5 12220 1 1 158 GLY H H 81.594 -56.856 -63.480 1.00 . A A . 158 GLY H 1 1
5 12221 1 1 158 GLY HA2 H 83.664 -55.586 -65.033 1.00 . A A . 158 GLY HA2 1 1
5 12222 1 1 158 GLY HA3 H 83.828 -55.168 -63.327 1.00 . A A . 158 GLY HA3 1 1
5 12223 1 1 158 GLY N N 81.973 -56.031 -63.849 1.00 . A A . 158 GLY N 1 1
5 12224 1 1 158 GLY O O 84.401 -58.005 -64.658 1.00 . A A . 158 GLY O 1 1
5 12225 1 1 159 SER C C 86.307 -59.002 -63.010 1.00 . A A . 159 SER C 1 1
5 12226 1 1 159 SER CA C 85.030 -58.855 -62.182 1.00 . A A . 159 SER CA 1 1
5 12227 1 1 159 SER CB C 84.075 -60.004 -62.508 1.00 . A A . 159 SER CB 1 1
5 12228 1 1 159 SER H H 84.140 -56.931 -61.791 1.00 . A A . 159 SER H 1 1
5 12229 1 1 159 SER HA H 85.276 -58.879 -61.130 1.00 . A A . 159 SER HA 1 1
5 12230 1 1 159 SER HB2 H 83.984 -60.106 -63.576 1.00 . A A . 159 SER HB2 1 1
5 12231 1 1 159 SER HB3 H 84.466 -60.923 -62.092 1.00 . A A . 159 SER HB3 1 1
5 12232 1 1 159 SER HG H 82.310 -59.189 -62.585 1.00 . A A . 159 SER HG 1 1
5 12233 1 1 159 SER N N 84.375 -57.556 -62.508 1.00 . A A . 159 SER N 1 1
5 12234 1 1 159 SER O O 86.502 -59.984 -63.696 1.00 . A A . 159 SER O 1 1
5 12235 1 1 159 SER OG O 82.796 -59.723 -61.953 1.00 . A A . 159 SER OG 1 1
5 12236 1 1 160 ALA C C 89.213 -59.369 -63.361 1.00 . A A . 160 ALA C 1 1
5 12237 1 1 160 ALA CA C 88.437 -58.105 -63.743 1.00 . A A . 160 ALA CA 1 1
5 12238 1 1 160 ALA CB C 89.295 -56.873 -63.450 1.00 . A A . 160 ALA CB 1 1
5 12239 1 1 160 ALA H H 86.992 -57.241 -62.401 1.00 . A A . 160 ALA H 1 1
5 12240 1 1 160 ALA HA H 88.201 -58.135 -64.796 1.00 . A A . 160 ALA HA 1 1
5 12241 1 1 160 ALA HB1 H 88.759 -55.983 -63.747 1.00 . A A . 160 ALA HB1 1 1
5 12242 1 1 160 ALA HB2 H 90.219 -56.938 -64.006 1.00 . A A . 160 ALA HB2 1 1
5 12243 1 1 160 ALA HB3 H 89.512 -56.828 -62.393 1.00 . A A . 160 ALA HB3 1 1
5 12244 1 1 160 ALA N N 87.174 -58.028 -62.955 1.00 . A A . 160 ALA N 1 1
5 12245 1 1 160 ALA O O 90.117 -59.329 -62.551 1.00 . A A . 160 ALA O 1 1
5 12246 1 1 161 ILE C C 91.067 -61.546 -63.541 1.00 . A A . 161 ILE C 1 1
5 12247 1 1 161 ILE CA C 89.552 -61.770 -63.606 1.00 . A A . 161 ILE CA 1 1
5 12248 1 1 161 ILE CB C 89.235 -62.804 -64.691 1.00 . A A . 161 ILE CB 1 1
5 12249 1 1 161 ILE CD1 C 87.368 -63.802 -66.021 1.00 . A A . 161 ILE CD1 1 1
5 12250 1 1 161 ILE CG1 C 87.719 -63.019 -64.755 1.00 . A A . 161 ILE CG1 1 1
5 12251 1 1 161 ILE CG2 C 89.928 -64.132 -64.364 1.00 . A A . 161 ILE CG2 1 1
5 12252 1 1 161 ILE H H 88.105 -60.493 -64.564 1.00 . A A . 161 ILE H 1 1
5 12253 1 1 161 ILE HA H 89.204 -62.136 -62.652 1.00 . A A . 161 ILE HA 1 1
5 12254 1 1 161 ILE HB H 89.588 -62.441 -65.646 1.00 . A A . 161 ILE HB 1 1
5 12255 1 1 161 ILE HD11 H 86.296 -63.907 -66.094 1.00 . A A . 161 ILE HD11 1 1
5 12256 1 1 161 ILE HD12 H 87.823 -64.781 -65.978 1.00 . A A . 161 ILE HD12 1 1
5 12257 1 1 161 ILE HD13 H 87.737 -63.272 -66.886 1.00 . A A . 161 ILE HD13 1 1
5 12258 1 1 161 ILE HG12 H 87.398 -63.575 -63.886 1.00 . A A . 161 ILE HG12 1 1
5 12259 1 1 161 ILE HG13 H 87.220 -62.062 -64.776 1.00 . A A . 161 ILE HG13 1 1
5 12260 1 1 161 ILE HG21 H 89.847 -64.334 -63.306 1.00 . A A . 161 ILE HG21 1 1
5 12261 1 1 161 ILE HG22 H 90.970 -64.072 -64.641 1.00 . A A . 161 ILE HG22 1 1
5 12262 1 1 161 ILE HG23 H 89.458 -64.933 -64.919 1.00 . A A . 161 ILE HG23 1 1
5 12263 1 1 161 ILE N N 88.853 -60.489 -63.930 1.00 . A A . 161 ILE N 1 1
5 12264 1 1 161 ILE O O 91.575 -60.522 -63.956 1.00 . A A . 161 ILE O 1 1
5 12265 1 1 162 GLU C C 93.932 -63.736 -63.032 1.00 . A A . 162 GLU C 1 1
5 12266 1 1 162 GLU CA C 93.277 -62.357 -62.930 1.00 . A A . 162 GLU CA 1 1
5 12267 1 1 162 GLU CB C 93.640 -61.719 -61.587 1.00 . A A . 162 GLU CB 1 1
5 12268 1 1 162 GLU CD C 93.675 -59.564 -60.321 1.00 . A A . 162 GLU CD 1 1
5 12269 1 1 162 GLU CG C 93.082 -60.296 -61.527 1.00 . A A . 162 GLU CG 1 1
5 12270 1 1 162 GLU H H 91.362 -63.322 -62.706 1.00 . A A . 162 GLU H 1 1
5 12271 1 1 162 GLU HA H 93.636 -61.729 -63.735 1.00 . A A . 162 GLU HA 1 1
5 12272 1 1 162 GLU HB2 H 93.218 -62.307 -60.784 1.00 . A A . 162 GLU HB2 1 1
5 12273 1 1 162 GLU HB3 H 94.715 -61.687 -61.482 1.00 . A A . 162 GLU HB3 1 1
5 12274 1 1 162 GLU HG2 H 93.343 -59.768 -62.433 1.00 . A A . 162 GLU HG2 1 1
5 12275 1 1 162 GLU HG3 H 92.008 -60.334 -61.429 1.00 . A A . 162 GLU HG3 1 1
5 12276 1 1 162 GLU N N 91.794 -62.503 -63.026 1.00 . A A . 162 GLU N 1 1
5 12277 1 1 162 GLU O O 93.598 -64.647 -62.302 1.00 . A A . 162 GLU O 1 1
5 12278 1 1 162 GLU OE1 O 93.853 -60.201 -59.296 1.00 . A A . 162 GLU OE1 1 1
5 12279 1 1 162 GLU OE2 O 93.940 -58.380 -60.443 1.00 . A A . 162 GLU OE2 1 1
5 12280 1 1 163 SER C C 96.430 -65.470 -62.863 1.00 . A A . 163 SER C 1 1
5 12281 1 1 163 SER CA C 95.538 -65.215 -64.080 1.00 . A A . 163 SER CA 1 1
5 12282 1 1 163 SER CB C 96.393 -65.213 -65.347 1.00 . A A . 163 SER CB 1 1
5 12283 1 1 163 SER H H 95.118 -63.148 -64.511 1.00 . A A . 163 SER H 1 1
5 12284 1 1 163 SER HA H 94.793 -65.995 -64.149 1.00 . A A . 163 SER HA 1 1
5 12285 1 1 163 SER HB2 H 96.839 -66.183 -65.485 1.00 . A A . 163 SER HB2 1 1
5 12286 1 1 163 SER HB3 H 95.768 -64.982 -66.200 1.00 . A A . 163 SER HB3 1 1
5 12287 1 1 163 SER HG H 97.921 -64.226 -66.036 1.00 . A A . 163 SER HG 1 1
5 12288 1 1 163 SER N N 94.862 -63.896 -63.932 1.00 . A A . 163 SER N 1 1
5 12289 1 1 163 SER O O 97.052 -64.568 -62.338 1.00 . A A . 163 SER O 1 1
5 12290 1 1 163 SER OG O 97.420 -64.239 -65.218 1.00 . A A . 163 SER OG 1 1
5 12291 1 1 164 LYS C C 98.825 -66.845 -61.612 1.00 . A A . 164 LYS C 1 1
5 12292 1 1 164 LYS CA C 97.352 -67.004 -61.231 1.00 . A A . 164 LYS CA 1 1
5 12293 1 1 164 LYS CB C 97.095 -68.444 -60.781 1.00 . A A . 164 LYS CB 1 1
5 12294 1 1 164 LYS CD C 97.694 -70.158 -59.035 1.00 . A A . 164 LYS CD 1 1
5 12295 1 1 164 LYS CE C 96.296 -70.557 -58.549 1.00 . A A . 164 LYS CE 1 1
5 12296 1 1 164 LYS CG C 97.723 -68.666 -59.400 1.00 . A A . 164 LYS CG 1 1
5 12297 1 1 164 LYS H H 95.990 -67.407 -62.850 1.00 . A A . 164 LYS H 1 1
5 12298 1 1 164 LYS HA H 97.113 -66.327 -60.424 1.00 . A A . 164 LYS HA 1 1
5 12299 1 1 164 LYS HB2 H 96.031 -68.616 -60.729 1.00 . A A . 164 LYS HB2 1 1
5 12300 1 1 164 LYS HB3 H 97.538 -69.124 -61.492 1.00 . A A . 164 LYS HB3 1 1
5 12301 1 1 164 LYS HD2 H 97.955 -70.749 -59.900 1.00 . A A . 164 LYS HD2 1 1
5 12302 1 1 164 LYS HD3 H 98.409 -70.346 -58.247 1.00 . A A . 164 LYS HD3 1 1
5 12303 1 1 164 LYS HE2 H 95.585 -70.433 -59.351 1.00 . A A . 164 LYS HE2 1 1
5 12304 1 1 164 LYS HE3 H 96.306 -71.591 -58.238 1.00 . A A . 164 LYS HE3 1 1
5 12305 1 1 164 LYS HG2 H 98.748 -68.322 -59.415 1.00 . A A . 164 LYS HG2 1 1
5 12306 1 1 164 LYS HG3 H 97.171 -68.105 -58.662 1.00 . A A . 164 LYS HG3 1 1
5 12307 1 1 164 LYS HZ1 H 95.581 -68.772 -57.748 1.00 . A A . 164 LYS HZ1 1 1
5 12308 1 1 164 LYS HZ2 H 96.719 -69.566 -56.767 1.00 . A A . 164 LYS HZ2 1 1
5 12309 1 1 164 LYS HZ3 H 95.128 -70.153 -56.873 1.00 . A A . 164 LYS HZ3 1 1
5 12310 1 1 164 LYS N N 96.499 -66.693 -62.412 1.00 . A A . 164 LYS N 1 1
5 12311 1 1 164 LYS NZ N 95.902 -69.697 -57.397 1.00 . A A . 164 LYS NZ 1 1
5 12312 1 1 164 LYS O O 99.630 -66.369 -60.834 1.00 . A A . 164 LYS O 1 1
5 12313 1 1 165 HIS C C 101.517 -67.734 -62.171 1.00 . A A . 165 HIS C 1 1
5 12314 1 1 165 HIS CA C 100.607 -67.110 -63.231 1.00 . A A . 165 HIS CA 1 1
5 12315 1 1 165 HIS CB C 100.957 -65.631 -63.401 1.00 . A A . 165 HIS CB 1 1
5 12316 1 1 165 HIS CD2 C 103.020 -65.458 -65.018 1.00 . A A . 165 HIS CD2 1 1
5 12317 1 1 165 HIS CE1 C 104.580 -65.290 -63.523 1.00 . A A . 165 HIS CE1 1 1
5 12318 1 1 165 HIS CG C 102.403 -65.500 -63.793 1.00 . A A . 165 HIS CG 1 1
5 12319 1 1 165 HIS H H 98.522 -67.621 -63.413 1.00 . A A . 165 HIS H 1 1
5 12320 1 1 165 HIS HA H 100.747 -67.624 -64.172 1.00 . A A . 165 HIS HA 1 1
5 12321 1 1 165 HIS HB2 H 100.334 -65.199 -64.170 1.00 . A A . 165 HIS HB2 1 1
5 12322 1 1 165 HIS HB3 H 100.789 -65.113 -62.468 1.00 . A A . 165 HIS HB3 1 1
5 12323 1 1 165 HIS HD1 H 103.306 -65.388 -61.880 1.00 . A A . 165 HIS HD1 1 1
5 12324 1 1 165 HIS HD2 H 102.517 -65.519 -65.972 1.00 . A A . 165 HIS HD2 1 1
5 12325 1 1 165 HIS HE1 H 105.545 -65.193 -63.049 1.00 . A A . 165 HIS HE1 1 1
5 12326 1 1 165 HIS N N 99.186 -67.240 -62.802 1.00 . A A . 165 HIS N 1 1
5 12327 1 1 165 HIS ND1 N 103.417 -65.391 -62.855 1.00 . A A . 165 HIS ND1 1 1
5 12328 1 1 165 HIS NE2 N 104.395 -65.326 -64.845 1.00 . A A . 165 HIS NE2 1 1
5 12329 1 1 165 HIS O O 101.648 -68.939 -62.082 1.00 . A A . 165 HIS O 1 1
5 12330 1 1 166 PHE C C 102.220 -68.268 -59.298 1.00 . A A . 166 PHE C 1 1
5 12331 1 1 166 PHE CA C 103.047 -67.473 -60.312 1.00 . A A . 166 PHE CA 1 1
5 12332 1 1 166 PHE CB C 103.758 -66.321 -59.598 1.00 . A A . 166 PHE CB 1 1
5 12333 1 1 166 PHE CD1 C 102.212 -64.336 -59.733 1.00 . A A . 166 PHE CD1 1 1
5 12334 1 1 166 PHE CD2 C 102.307 -65.603 -57.667 1.00 . A A . 166 PHE CD2 1 1
5 12335 1 1 166 PHE CE1 C 101.262 -63.480 -59.164 1.00 . A A . 166 PHE CE1 1 1
5 12336 1 1 166 PHE CE2 C 101.357 -64.746 -57.097 1.00 . A A . 166 PHE CE2 1 1
5 12337 1 1 166 PHE CG C 102.733 -65.398 -58.985 1.00 . A A . 166 PHE CG 1 1
5 12338 1 1 166 PHE CZ C 100.835 -63.684 -57.846 1.00 . A A . 166 PHE CZ 1 1
5 12339 1 1 166 PHE H H 102.028 -65.955 -61.452 1.00 . A A . 166 PHE H 1 1
5 12340 1 1 166 PHE HA H 103.780 -68.122 -60.767 1.00 . A A . 166 PHE HA 1 1
5 12341 1 1 166 PHE HB2 H 104.396 -66.719 -58.822 1.00 . A A . 166 PHE HB2 1 1
5 12342 1 1 166 PHE HB3 H 104.356 -65.772 -60.310 1.00 . A A . 166 PHE HB3 1 1
5 12343 1 1 166 PHE HD1 H 102.541 -64.179 -60.750 1.00 . A A . 166 PHE HD1 1 1
5 12344 1 1 166 PHE HD2 H 102.709 -66.421 -57.090 1.00 . A A . 166 PHE HD2 1 1
5 12345 1 1 166 PHE HE1 H 100.859 -62.660 -59.741 1.00 . A A . 166 PHE HE1 1 1
5 12346 1 1 166 PHE HE2 H 101.028 -64.904 -56.082 1.00 . A A . 166 PHE HE2 1 1
5 12347 1 1 166 PHE HZ H 100.102 -63.023 -57.407 1.00 . A A . 166 PHE HZ 1 1
5 12348 1 1 166 PHE N N 102.146 -66.924 -61.364 1.00 . A A . 166 PHE N 1 1
5 12349 1 1 166 PHE O O 101.142 -67.812 -58.955 1.00 . A A . 166 PHE O 1 1
5 12350 1 1 166 PHE OXT O 102.680 -69.318 -58.882 1.00 . A A . 166 PHE OXT 1 1
6 12351 1 1 1 MET C C -18.017 17.770 -59.518 1.00 . A A . 1 MET C 1 1
6 12352 1 1 1 MET CA C -17.292 19.102 -59.725 1.00 . A A . 1 MET CA 1 1
6 12353 1 1 1 MET CB C -15.956 19.076 -58.981 1.00 . A A . 1 MET CB 1 1
6 12354 1 1 1 MET CE C -12.659 19.727 -59.423 1.00 . A A . 1 MET CE 1 1
6 12355 1 1 1 MET CG C -15.264 20.432 -59.127 1.00 . A A . 1 MET CG 1 1
6 12356 1 1 1 MET H1 H -19.042 19.832 -58.861 1.00 . A A . 1 MET H1 1 1
6 12357 1 1 1 MET H2 H -18.307 20.906 -59.952 1.00 . A A . 1 MET H2 1 1
6 12358 1 1 1 MET H3 H -17.643 20.675 -58.406 1.00 . A A . 1 MET H3 1 1
6 12359 1 1 1 MET HA H -17.116 19.255 -60.779 1.00 . A A . 1 MET HA 1 1
6 12360 1 1 1 MET HB2 H -16.130 18.870 -57.935 1.00 . A A . 1 MET HB2 1 1
6 12361 1 1 1 MET HB3 H -15.325 18.306 -59.399 1.00 . A A . 1 MET HB3 1 1
6 12362 1 1 1 MET HE1 H -11.647 19.671 -59.044 1.00 . A A . 1 MET HE1 1 1
6 12363 1 1 1 MET HE2 H -12.677 20.348 -60.303 1.00 . A A . 1 MET HE2 1 1
6 12364 1 1 1 MET HE3 H -13.009 18.736 -59.677 1.00 . A A . 1 MET HE3 1 1
6 12365 1 1 1 MET HG2 H -15.029 20.607 -60.167 1.00 . A A . 1 MET HG2 1 1
6 12366 1 1 1 MET HG3 H -15.921 21.212 -58.770 1.00 . A A . 1 MET HG3 1 1
6 12367 1 1 1 MET N N -18.134 20.212 -59.196 1.00 . A A . 1 MET N 1 1
6 12368 1 1 1 MET O O -17.406 16.722 -59.466 1.00 . A A . 1 MET O 1 1
6 12369 1 1 1 MET SD S -13.737 20.438 -58.155 1.00 . A A . 1 MET SD 1 1
6 12370 1 1 2 GLY C C -21.571 16.849 -59.101 1.00 . A A . 2 GLY C 1 1
6 12371 1 1 2 GLY CA C -20.077 16.538 -59.195 1.00 . A A . 2 GLY CA 1 1
6 12372 1 1 2 GLY H H -19.791 18.659 -59.443 1.00 . A A . 2 GLY H 1 1
6 12373 1 1 2 GLY HA2 H -19.898 15.873 -60.028 1.00 . A A . 2 GLY HA2 1 1
6 12374 1 1 2 GLY HA3 H -19.753 16.066 -58.280 1.00 . A A . 2 GLY HA3 1 1
6 12375 1 1 2 GLY N N -19.316 17.803 -59.399 1.00 . A A . 2 GLY N 1 1
6 12376 1 1 2 GLY O O -21.967 17.973 -58.859 1.00 . A A . 2 GLY O 1 1
6 12377 1 1 3 THR C C -24.287 16.238 -57.743 1.00 . A A . 3 THR C 1 1
6 12378 1 1 3 THR CA C -23.873 16.105 -59.209 1.00 . A A . 3 THR CA 1 1
6 12379 1 1 3 THR CB C -24.619 14.930 -59.844 1.00 . A A . 3 THR CB 1 1
6 12380 1 1 3 THR CG2 C -24.140 14.736 -61.284 1.00 . A A . 3 THR CG2 1 1
6 12381 1 1 3 THR H H -22.067 14.965 -59.482 1.00 . A A . 3 THR H 1 1
6 12382 1 1 3 THR HA H -24.119 17.015 -59.737 1.00 . A A . 3 THR HA 1 1
6 12383 1 1 3 THR HB H -25.680 15.134 -59.848 1.00 . A A . 3 THR HB 1 1
6 12384 1 1 3 THR HG1 H -23.441 13.753 -58.841 1.00 . A A . 3 THR HG1 1 1
6 12385 1 1 3 THR HG21 H -24.340 15.631 -61.853 1.00 . A A . 3 THR HG21 1 1
6 12386 1 1 3 THR HG22 H -24.662 13.902 -61.729 1.00 . A A . 3 THR HG22 1 1
6 12387 1 1 3 THR HG23 H -23.078 14.538 -61.285 1.00 . A A . 3 THR HG23 1 1
6 12388 1 1 3 THR N N -22.405 15.864 -59.289 1.00 . A A . 3 THR N 1 1
6 12389 1 1 3 THR O O -25.409 15.953 -57.375 1.00 . A A . 3 THR O 1 1
6 12390 1 1 3 THR OG1 O -24.366 13.749 -59.096 1.00 . A A . 3 THR OG1 1 1
6 12391 1 1 4 PHE C C -24.593 18.069 -55.266 1.00 . A A . 4 PHE C 1 1
6 12392 1 1 4 PHE CA C -23.728 16.822 -55.458 1.00 . A A . 4 PHE CA 1 1
6 12393 1 1 4 PHE CB C -22.443 16.962 -54.643 1.00 . A A . 4 PHE CB 1 1
6 12394 1 1 4 PHE CD1 C -22.873 15.773 -52.462 1.00 . A A . 4 PHE CD1 1 1
6 12395 1 1 4 PHE CD2 C -23.005 18.194 -52.517 1.00 . A A . 4 PHE CD2 1 1
6 12396 1 1 4 PHE CE1 C -23.189 15.787 -51.099 1.00 . A A . 4 PHE CE1 1 1
6 12397 1 1 4 PHE CE2 C -23.320 18.208 -51.152 1.00 . A A . 4 PHE CE2 1 1
6 12398 1 1 4 PHE CG C -22.781 16.977 -53.172 1.00 . A A . 4 PHE CG 1 1
6 12399 1 1 4 PHE CZ C -23.412 17.003 -50.443 1.00 . A A . 4 PHE CZ 1 1
6 12400 1 1 4 PHE H H -22.488 16.896 -57.218 1.00 . A A . 4 PHE H 1 1
6 12401 1 1 4 PHE HA H -24.274 15.951 -55.125 1.00 . A A . 4 PHE HA 1 1
6 12402 1 1 4 PHE HB2 H -21.788 16.129 -54.854 1.00 . A A . 4 PHE HB2 1 1
6 12403 1 1 4 PHE HB3 H -21.948 17.885 -54.907 1.00 . A A . 4 PHE HB3 1 1
6 12404 1 1 4 PHE HD1 H -22.701 14.835 -52.968 1.00 . A A . 4 PHE HD1 1 1
6 12405 1 1 4 PHE HD2 H -22.933 19.123 -53.063 1.00 . A A . 4 PHE HD2 1 1
6 12406 1 1 4 PHE HE1 H -23.260 14.858 -50.552 1.00 . A A . 4 PHE HE1 1 1
6 12407 1 1 4 PHE HE2 H -23.492 19.146 -50.647 1.00 . A A . 4 PHE HE2 1 1
6 12408 1 1 4 PHE HZ H -23.656 17.014 -49.392 1.00 . A A . 4 PHE HZ 1 1
6 12409 1 1 4 PHE N N -23.388 16.671 -56.901 1.00 . A A . 4 PHE N 1 1
6 12410 1 1 4 PHE O O -24.108 19.183 -55.297 1.00 . A A . 4 PHE O 1 1
6 12411 1 1 5 ARG C C -28.126 18.596 -54.360 1.00 . A A . 5 ARG C 1 1
6 12412 1 1 5 ARG CA C -26.763 19.069 -54.870 1.00 . A A . 5 ARG CA 1 1
6 12413 1 1 5 ARG CB C -26.942 19.800 -56.202 1.00 . A A . 5 ARG CB 1 1
6 12414 1 1 5 ARG CD C -27.535 19.532 -58.614 1.00 . A A . 5 ARG CD 1 1
6 12415 1 1 5 ARG CG C -27.353 18.799 -57.283 1.00 . A A . 5 ARG CG 1 1
6 12416 1 1 5 ARG CZ C -28.510 19.013 -60.770 1.00 . A A . 5 ARG CZ 1 1
6 12417 1 1 5 ARG H H -26.242 16.986 -55.042 1.00 . A A . 5 ARG H 1 1
6 12418 1 1 5 ARG HA H -26.321 19.739 -54.148 1.00 . A A . 5 ARG HA 1 1
6 12419 1 1 5 ARG HB2 H -27.708 20.555 -56.098 1.00 . A A . 5 ARG HB2 1 1
6 12420 1 1 5 ARG HB3 H -26.011 20.269 -56.484 1.00 . A A . 5 ARG HB3 1 1
6 12421 1 1 5 ARG HD2 H -28.265 20.319 -58.495 1.00 . A A . 5 ARG HD2 1 1
6 12422 1 1 5 ARG HD3 H -26.592 19.958 -58.922 1.00 . A A . 5 ARG HD3 1 1
6 12423 1 1 5 ARG HE H -27.939 17.606 -59.490 1.00 . A A . 5 ARG HE 1 1
6 12424 1 1 5 ARG HG2 H -26.586 18.046 -57.387 1.00 . A A . 5 ARG HG2 1 1
6 12425 1 1 5 ARG HG3 H -28.285 18.329 -57.003 1.00 . A A . 5 ARG HG3 1 1
6 12426 1 1 5 ARG HH11 H -28.283 20.942 -60.286 1.00 . A A . 5 ARG HH11 1 1
6 12427 1 1 5 ARG HH12 H -28.986 20.637 -61.839 1.00 . A A . 5 ARG HH12 1 1
6 12428 1 1 5 ARG HH21 H -28.854 17.187 -61.514 1.00 . A A . 5 ARG HH21 1 1
6 12429 1 1 5 ARG HH22 H -29.309 18.510 -62.535 1.00 . A A . 5 ARG HH22 1 1
6 12430 1 1 5 ARG N N -25.870 17.893 -55.065 1.00 . A A . 5 ARG N 1 1
6 12431 1 1 5 ARG NE N -28.007 18.570 -59.649 1.00 . A A . 5 ARG NE 1 1
6 12432 1 1 5 ARG NH1 N -28.600 20.298 -60.982 1.00 . A A . 5 ARG NH1 1 1
6 12433 1 1 5 ARG NH2 N -28.923 18.171 -61.677 1.00 . A A . 5 ARG NH2 1 1
6 12434 1 1 5 ARG O O -28.549 17.489 -54.624 1.00 . A A . 5 ARG O 1 1
6 12435 1 1 6 GLU C C -31.238 19.445 -54.102 1.00 . A A . 6 GLU C 1 1
6 12436 1 1 6 GLU CA C -30.157 19.037 -53.100 1.00 . A A . 6 GLU CA 1 1
6 12437 1 1 6 GLU CB C -30.406 19.748 -51.768 1.00 . A A . 6 GLU CB 1 1
6 12438 1 1 6 GLU CD C -29.433 17.876 -50.429 1.00 . A A . 6 GLU CD 1 1
6 12439 1 1 6 GLU CG C -29.311 19.362 -50.772 1.00 . A A . 6 GLU CG 1 1
6 12440 1 1 6 GLU H H -28.457 20.320 -53.432 1.00 . A A . 6 GLU H 1 1
6 12441 1 1 6 GLU HA H -30.191 17.967 -52.948 1.00 . A A . 6 GLU HA 1 1
6 12442 1 1 6 GLU HB2 H -30.393 20.817 -51.923 1.00 . A A . 6 GLU HB2 1 1
6 12443 1 1 6 GLU HB3 H -31.367 19.452 -51.376 1.00 . A A . 6 GLU HB3 1 1
6 12444 1 1 6 GLU HG2 H -28.343 19.554 -51.209 1.00 . A A . 6 GLU HG2 1 1
6 12445 1 1 6 GLU HG3 H -29.423 19.948 -49.871 1.00 . A A . 6 GLU HG3 1 1
6 12446 1 1 6 GLU N N -28.817 19.431 -53.630 1.00 . A A . 6 GLU N 1 1
6 12447 1 1 6 GLU O O -31.839 20.495 -53.988 1.00 . A A . 6 GLU O 1 1
6 12448 1 1 6 GLU OE1 O -30.181 17.558 -49.519 1.00 . A A . 6 GLU OE1 1 1
6 12449 1 1 6 GLU OE2 O -28.776 17.082 -51.081 1.00 . A A . 6 GLU OE2 1 1
6 12450 1 1 7 GLU C C -33.912 18.960 -55.426 1.00 . A A . 7 GLU C 1 1
6 12451 1 1 7 GLU CA C -32.534 18.970 -56.093 1.00 . A A . 7 GLU CA 1 1
6 12452 1 1 7 GLU CB C -32.508 17.942 -57.227 1.00 . A A . 7 GLU CB 1 1
6 12453 1 1 7 GLU CD C -32.687 19.620 -59.070 1.00 . A A . 7 GLU CD 1 1
6 12454 1 1 7 GLU CG C -33.375 18.439 -58.385 1.00 . A A . 7 GLU CG 1 1
6 12455 1 1 7 GLU H H -30.996 17.783 -55.161 1.00 . A A . 7 GLU H 1 1
6 12456 1 1 7 GLU HA H -32.335 19.953 -56.492 1.00 . A A . 7 GLU HA 1 1
6 12457 1 1 7 GLU HB2 H -31.491 17.810 -57.568 1.00 . A A . 7 GLU HB2 1 1
6 12458 1 1 7 GLU HB3 H -32.894 17.000 -56.869 1.00 . A A . 7 GLU HB3 1 1
6 12459 1 1 7 GLU HG2 H -33.514 17.639 -59.098 1.00 . A A . 7 GLU HG2 1 1
6 12460 1 1 7 GLU HG3 H -34.336 18.755 -58.006 1.00 . A A . 7 GLU HG3 1 1
6 12461 1 1 7 GLU N N -31.492 18.624 -55.085 1.00 . A A . 7 GLU N 1 1
6 12462 1 1 7 GLU O O -34.478 19.994 -55.135 1.00 . A A . 7 GLU O 1 1
6 12463 1 1 7 GLU OE1 O -31.580 19.439 -59.551 1.00 . A A . 7 GLU OE1 1 1
6 12464 1 1 7 GLU OE2 O -33.277 20.688 -59.102 1.00 . A A . 7 GLU OE2 1 1
6 12465 1 1 8 GLY C C -36.422 16.356 -54.810 1.00 . A A . 8 GLY C 1 1
6 12466 1 1 8 GLY CA C -35.795 17.724 -54.533 1.00 . A A . 8 GLY CA 1 1
6 12467 1 1 8 GLY H H -33.982 16.975 -55.424 1.00 . A A . 8 GLY H 1 1
6 12468 1 1 8 GLY HA2 H -35.688 17.864 -53.467 1.00 . A A . 8 GLY HA2 1 1
6 12469 1 1 8 GLY HA3 H -36.434 18.496 -54.936 1.00 . A A . 8 GLY HA3 1 1
6 12470 1 1 8 GLY N N -34.455 17.799 -55.182 1.00 . A A . 8 GLY N 1 1
6 12471 1 1 8 GLY O O -35.961 15.610 -55.650 1.00 . A A . 8 GLY O 1 1
6 12472 1 1 9 SER C C -39.435 14.642 -53.544 1.00 . A A . 9 SER C 1 1
6 12473 1 1 9 SER CA C -38.125 14.702 -54.332 1.00 . A A . 9 SER CA 1 1
6 12474 1 1 9 SER CB C -37.194 13.584 -53.860 1.00 . A A . 9 SER CB 1 1
6 12475 1 1 9 SER H H -37.828 16.637 -53.435 1.00 . A A . 9 SER H 1 1
6 12476 1 1 9 SER HA H -38.334 14.577 -55.385 1.00 . A A . 9 SER HA 1 1
6 12477 1 1 9 SER HB2 H -37.674 12.630 -53.998 1.00 . A A . 9 SER HB2 1 1
6 12478 1 1 9 SER HB3 H -36.280 13.611 -54.438 1.00 . A A . 9 SER HB3 1 1
6 12479 1 1 9 SER HG H -36.866 12.901 -52.068 1.00 . A A . 9 SER HG 1 1
6 12480 1 1 9 SER N N -37.471 16.021 -54.109 1.00 . A A . 9 SER N 1 1
6 12481 1 1 9 SER O O -40.203 13.708 -53.667 1.00 . A A . 9 SER O 1 1
6 12482 1 1 9 SER OG O -36.904 13.767 -52.481 1.00 . A A . 9 SER OG 1 1
6 12483 1 1 10 VAL C C -42.147 15.848 -52.868 1.00 . A A . 10 VAL C 1 1
6 12484 1 1 10 VAL CA C -40.954 15.628 -51.935 1.00 . A A . 10 VAL CA 1 1
6 12485 1 1 10 VAL CB C -40.905 16.751 -50.898 1.00 . A A . 10 VAL CB 1 1
6 12486 1 1 10 VAL CG1 C -39.877 16.406 -49.819 1.00 . A A . 10 VAL CG1 1 1
6 12487 1 1 10 VAL CG2 C -40.501 18.059 -51.584 1.00 . A A . 10 VAL CG2 1 1
6 12488 1 1 10 VAL H H -39.062 16.373 -52.645 1.00 . A A . 10 VAL H 1 1
6 12489 1 1 10 VAL HA H -41.061 14.678 -51.432 1.00 . A A . 10 VAL HA 1 1
6 12490 1 1 10 VAL HB H -41.878 16.866 -50.445 1.00 . A A . 10 VAL HB 1 1
6 12491 1 1 10 VAL HG11 H -39.842 17.200 -49.088 1.00 . A A . 10 VAL HG11 1 1
6 12492 1 1 10 VAL HG12 H -38.904 16.290 -50.273 1.00 . A A . 10 VAL HG12 1 1
6 12493 1 1 10 VAL HG13 H -40.160 15.483 -49.335 1.00 . A A . 10 VAL HG13 1 1
6 12494 1 1 10 VAL HG21 H -39.476 17.990 -51.916 1.00 . A A . 10 VAL HG21 1 1
6 12495 1 1 10 VAL HG22 H -40.599 18.877 -50.887 1.00 . A A . 10 VAL HG22 1 1
6 12496 1 1 10 VAL HG23 H -41.144 18.233 -52.435 1.00 . A A . 10 VAL HG23 1 1
6 12497 1 1 10 VAL N N -39.695 15.629 -52.732 1.00 . A A . 10 VAL N 1 1
6 12498 1 1 10 VAL O O -42.969 16.714 -52.646 1.00 . A A . 10 VAL O 1 1
6 12499 1 1 11 SER C C -43.474 14.015 -55.772 1.00 . A A . 11 SER C 1 1
6 12500 1 1 11 SER CA C -43.389 15.237 -54.856 1.00 . A A . 11 SER CA 1 1
6 12501 1 1 11 SER CB C -43.173 16.494 -55.699 1.00 . A A . 11 SER CB 1 1
6 12502 1 1 11 SER H H -41.576 14.377 -54.072 1.00 . A A . 11 SER H 1 1
6 12503 1 1 11 SER HA H -44.309 15.332 -54.296 1.00 . A A . 11 SER HA 1 1
6 12504 1 1 11 SER HB2 H -44.034 16.663 -56.324 1.00 . A A . 11 SER HB2 1 1
6 12505 1 1 11 SER HB3 H -43.034 17.345 -55.046 1.00 . A A . 11 SER HB3 1 1
6 12506 1 1 11 SER HG H -41.350 16.928 -56.220 1.00 . A A . 11 SER HG 1 1
6 12507 1 1 11 SER N N -42.249 15.071 -53.911 1.00 . A A . 11 SER N 1 1
6 12508 1 1 11 SER O O -42.992 12.948 -55.447 1.00 . A A . 11 SER O 1 1
6 12509 1 1 11 SER OG O -42.027 16.316 -56.520 1.00 . A A . 11 SER OG 1 1
6 12510 1 1 12 SER C C -44.688 13.500 -59.214 1.00 . A A . 12 SER C 1 1
6 12511 1 1 12 SER CA C -44.201 13.006 -57.850 1.00 . A A . 12 SER CA 1 1
6 12512 1 1 12 SER CB C -45.199 11.993 -57.289 1.00 . A A . 12 SER CB 1 1
6 12513 1 1 12 SER H H -44.469 15.029 -57.159 1.00 . A A . 12 SER H 1 1
6 12514 1 1 12 SER HA H -43.235 12.536 -57.962 1.00 . A A . 12 SER HA 1 1
6 12515 1 1 12 SER HB2 H -44.835 11.609 -56.351 1.00 . A A . 12 SER HB2 1 1
6 12516 1 1 12 SER HB3 H -46.153 12.479 -57.131 1.00 . A A . 12 SER HB3 1 1
6 12517 1 1 12 SER HG H -45.894 10.248 -57.796 1.00 . A A . 12 SER HG 1 1
6 12518 1 1 12 SER N N -44.085 14.161 -56.916 1.00 . A A . 12 SER N 1 1
6 12519 1 1 12 SER O O -43.994 13.401 -60.206 1.00 . A A . 12 SER O 1 1
6 12520 1 1 12 SER OG O -45.346 10.919 -58.209 1.00 . A A . 12 SER OG 1 1
6 12521 1 1 13 GLY C C -47.721 15.283 -60.334 1.00 . A A . 13 GLY C 1 1
6 12522 1 1 13 GLY CA C -46.409 14.533 -60.572 1.00 . A A . 13 GLY CA 1 1
6 12523 1 1 13 GLY H H -46.423 14.104 -58.460 1.00 . A A . 13 GLY H 1 1
6 12524 1 1 13 GLY HA2 H -45.687 15.199 -61.022 1.00 . A A . 13 GLY HA2 1 1
6 12525 1 1 13 GLY HA3 H -46.591 13.698 -61.232 1.00 . A A . 13 GLY HA3 1 1
6 12526 1 1 13 GLY N N -45.879 14.033 -59.272 1.00 . A A . 13 GLY N 1 1
6 12527 1 1 13 GLY O O -48.446 15.004 -59.401 1.00 . A A . 13 GLY O 1 1
6 12528 1 1 14 THR C C -50.482 16.037 -60.997 1.00 . A A . 14 THR C 1 1
6 12529 1 1 14 THR CA C -49.295 17.002 -60.991 1.00 . A A . 14 THR CA 1 1
6 12530 1 1 14 THR CB C -49.450 18.008 -62.135 1.00 . A A . 14 THR CB 1 1
6 12531 1 1 14 THR CG2 C -50.685 18.877 -61.890 1.00 . A A . 14 THR CG2 1 1
6 12532 1 1 14 THR H H -47.431 16.447 -61.917 1.00 . A A . 14 THR H 1 1
6 12533 1 1 14 THR HA H -49.266 17.531 -60.050 1.00 . A A . 14 THR HA 1 1
6 12534 1 1 14 THR HB H -49.568 17.477 -63.067 1.00 . A A . 14 THR HB 1 1
6 12535 1 1 14 THR HG1 H -48.479 19.556 -62.801 1.00 . A A . 14 THR HG1 1 1
6 12536 1 1 14 THR HG21 H -50.639 19.294 -60.895 1.00 . A A . 14 THR HG21 1 1
6 12537 1 1 14 THR HG22 H -51.575 18.273 -61.986 1.00 . A A . 14 THR HG22 1 1
6 12538 1 1 14 THR HG23 H -50.711 19.676 -62.615 1.00 . A A . 14 THR HG23 1 1
6 12539 1 1 14 THR N N -48.030 16.236 -61.171 1.00 . A A . 14 THR N 1 1
6 12540 1 1 14 THR O O -51.559 16.360 -60.537 1.00 . A A . 14 THR O 1 1
6 12541 1 1 14 THR OG1 O -48.294 18.831 -62.200 1.00 . A A . 14 THR OG1 1 1
6 12542 1 1 15 LYS C C -51.952 13.661 -60.135 1.00 . A A . 15 LYS C 1 1
6 12543 1 1 15 LYS CA C -51.411 13.869 -61.550 1.00 . A A . 15 LYS CA 1 1
6 12544 1 1 15 LYS CB C -50.899 12.537 -62.102 1.00 . A A . 15 LYS CB 1 1
6 12545 1 1 15 LYS CD C -49.145 10.773 -61.875 1.00 . A A . 15 LYS CD 1 1
6 12546 1 1 15 LYS CE C -47.889 10.351 -61.108 1.00 . A A . 15 LYS CE 1 1
6 12547 1 1 15 LYS CG C -49.658 12.103 -61.320 1.00 . A A . 15 LYS CG 1 1
6 12548 1 1 15 LYS H H -49.416 14.614 -61.881 1.00 . A A . 15 LYS H 1 1
6 12549 1 1 15 LYS HA H -52.200 14.243 -62.185 1.00 . A A . 15 LYS HA 1 1
6 12550 1 1 15 LYS HB2 H -51.670 11.786 -62.002 1.00 . A A . 15 LYS HB2 1 1
6 12551 1 1 15 LYS HB3 H -50.643 12.654 -63.145 1.00 . A A . 15 LYS HB3 1 1
6 12552 1 1 15 LYS HD2 H -49.908 10.017 -61.761 1.00 . A A . 15 LYS HD2 1 1
6 12553 1 1 15 LYS HD3 H -48.903 10.887 -62.921 1.00 . A A . 15 LYS HD3 1 1
6 12554 1 1 15 LYS HE2 H -47.541 9.400 -61.485 1.00 . A A . 15 LYS HE2 1 1
6 12555 1 1 15 LYS HE3 H -47.119 11.095 -61.241 1.00 . A A . 15 LYS HE3 1 1
6 12556 1 1 15 LYS HG2 H -48.890 12.856 -61.418 1.00 . A A . 15 LYS HG2 1 1
6 12557 1 1 15 LYS HG3 H -49.913 11.982 -60.279 1.00 . A A . 15 LYS HG3 1 1
6 12558 1 1 15 LYS HZ1 H -49.008 9.564 -59.539 1.00 . A A . 15 LYS HZ1 1 1
6 12559 1 1 15 LYS HZ2 H -48.471 11.154 -59.278 1.00 . A A . 15 LYS HZ2 1 1
6 12560 1 1 15 LYS HZ3 H -47.383 9.856 -59.150 1.00 . A A . 15 LYS HZ3 1 1
6 12561 1 1 15 LYS N N -50.293 14.854 -61.515 1.00 . A A . 15 LYS N 1 1
6 12562 1 1 15 LYS NZ N -48.212 10.222 -59.659 1.00 . A A . 15 LYS NZ 1 1
6 12563 1 1 15 LYS O O -51.224 13.733 -59.165 1.00 . A A . 15 LYS O 1 1
6 12564 1 1 16 GLN C C -53.182 11.949 -58.016 1.00 . A A . 16 GLN C 1 1
6 12565 1 1 16 GLN CA C -53.812 13.188 -58.656 1.00 . A A . 16 GLN CA 1 1
6 12566 1 1 16 GLN CB C -55.323 12.986 -58.782 1.00 . A A . 16 GLN CB 1 1
6 12567 1 1 16 GLN CD C -55.846 15.413 -58.501 1.00 . A A . 16 GLN CD 1 1
6 12568 1 1 16 GLN CG C -55.949 14.214 -59.445 1.00 . A A . 16 GLN CG 1 1
6 12569 1 1 16 GLN H H -53.795 13.347 -60.804 1.00 . A A . 16 GLN H 1 1
6 12570 1 1 16 GLN HA H -53.615 14.052 -58.038 1.00 . A A . 16 GLN HA 1 1
6 12571 1 1 16 GLN HB2 H -55.519 12.110 -59.385 1.00 . A A . 16 GLN HB2 1 1
6 12572 1 1 16 GLN HB3 H -55.752 12.851 -57.801 1.00 . A A . 16 GLN HB3 1 1
6 12573 1 1 16 GLN HE21 H -57.040 14.613 -57.129 1.00 . A A . 16 GLN HE21 1 1
6 12574 1 1 16 GLN HE22 H -56.435 16.154 -56.756 1.00 . A A . 16 GLN HE22 1 1
6 12575 1 1 16 GLN HG2 H -55.424 14.433 -60.365 1.00 . A A . 16 GLN HG2 1 1
6 12576 1 1 16 GLN HG3 H -56.988 14.016 -59.662 1.00 . A A . 16 GLN HG3 1 1
6 12577 1 1 16 GLN N N -53.225 13.401 -60.009 1.00 . A A . 16 GLN N 1 1
6 12578 1 1 16 GLN NE2 N -56.494 15.392 -57.367 1.00 . A A . 16 GLN NE2 1 1
6 12579 1 1 16 GLN O O -52.748 11.040 -58.696 1.00 . A A . 16 GLN O 1 1
6 12580 1 1 16 GLN OE1 O -55.170 16.378 -58.796 1.00 . A A . 16 GLN OE1 1 1
6 12581 1 1 17 GLU C C -53.473 9.526 -56.155 1.00 . A A . 17 GLU C 1 1
6 12582 1 1 17 GLU CA C -52.527 10.723 -56.032 1.00 . A A . 17 GLU CA 1 1
6 12583 1 1 17 GLU CB C -52.304 11.047 -54.554 1.00 . A A . 17 GLU CB 1 1
6 12584 1 1 17 GLU CD C -51.170 12.594 -52.951 1.00 . A A . 17 GLU CD 1 1
6 12585 1 1 17 GLU CG C -51.377 12.257 -54.430 1.00 . A A . 17 GLU CG 1 1
6 12586 1 1 17 GLU H H -53.485 12.648 -56.183 1.00 . A A . 17 GLU H 1 1
6 12587 1 1 17 GLU HA H -51.581 10.484 -56.495 1.00 . A A . 17 GLU HA 1 1
6 12588 1 1 17 GLU HB2 H -53.252 11.270 -54.087 1.00 . A A . 17 GLU HB2 1 1
6 12589 1 1 17 GLU HB3 H -51.851 10.198 -54.063 1.00 . A A . 17 GLU HB3 1 1
6 12590 1 1 17 GLU HG2 H -50.423 12.029 -54.884 1.00 . A A . 17 GLU HG2 1 1
6 12591 1 1 17 GLU HG3 H -51.821 13.105 -54.931 1.00 . A A . 17 GLU HG3 1 1
6 12592 1 1 17 GLU N N -53.129 11.904 -56.713 1.00 . A A . 17 GLU N 1 1
6 12593 1 1 17 GLU O O -53.046 8.391 -56.231 1.00 . A A . 17 GLU O 1 1
6 12594 1 1 17 GLU OE1 O -52.119 12.462 -52.196 1.00 . A A . 17 GLU OE1 1 1
6 12595 1 1 17 GLU OE2 O -50.067 12.978 -52.600 1.00 . A A . 17 GLU OE2 1 1
6 12596 1 1 18 PHE C C -57.123 9.208 -56.564 1.00 . A A . 18 PHE C 1 1
6 12597 1 1 18 PHE CA C -55.725 8.647 -56.295 1.00 . A A . 18 PHE CA 1 1
6 12598 1 1 18 PHE CB C -55.738 7.844 -54.993 1.00 . A A . 18 PHE CB 1 1
6 12599 1 1 18 PHE CD1 C -56.207 5.510 -55.821 1.00 . A A . 18 PHE CD1 1 1
6 12600 1 1 18 PHE CD2 C -57.946 6.687 -54.608 1.00 . A A . 18 PHE CD2 1 1
6 12601 1 1 18 PHE CE1 C -57.054 4.405 -55.963 1.00 . A A . 18 PHE CE1 1 1
6 12602 1 1 18 PHE CE2 C -58.793 5.581 -54.751 1.00 . A A . 18 PHE CE2 1 1
6 12603 1 1 18 PHE CG C -56.652 6.652 -55.144 1.00 . A A . 18 PHE CG 1 1
6 12604 1 1 18 PHE CZ C -58.347 4.440 -55.428 1.00 . A A . 18 PHE CZ 1 1
6 12605 1 1 18 PHE H H -55.078 10.694 -56.114 1.00 . A A . 18 PHE H 1 1
6 12606 1 1 18 PHE HA H -55.433 8.003 -57.112 1.00 . A A . 18 PHE HA 1 1
6 12607 1 1 18 PHE HB2 H -54.737 7.505 -54.769 1.00 . A A . 18 PHE HB2 1 1
6 12608 1 1 18 PHE HB3 H -56.094 8.471 -54.188 1.00 . A A . 18 PHE HB3 1 1
6 12609 1 1 18 PHE HD1 H -55.209 5.483 -56.235 1.00 . A A . 18 PHE HD1 1 1
6 12610 1 1 18 PHE HD2 H -58.290 7.567 -54.086 1.00 . A A . 18 PHE HD2 1 1
6 12611 1 1 18 PHE HE1 H -56.710 3.525 -56.486 1.00 . A A . 18 PHE HE1 1 1
6 12612 1 1 18 PHE HE2 H -59.790 5.609 -54.336 1.00 . A A . 18 PHE HE2 1 1
6 12613 1 1 18 PHE HZ H -59.000 3.587 -55.537 1.00 . A A . 18 PHE HZ 1 1
6 12614 1 1 18 PHE N N -54.754 9.771 -56.177 1.00 . A A . 18 PHE N 1 1
6 12615 1 1 18 PHE O O -57.540 10.176 -55.960 1.00 . A A . 18 PHE O 1 1
6 12616 1 1 19 HIS C C -60.077 9.053 -56.505 1.00 . A A . 19 HIS C 1 1
6 12617 1 1 19 HIS CA C -59.220 9.107 -57.772 1.00 . A A . 19 HIS CA 1 1
6 12618 1 1 19 HIS CB C -59.853 8.228 -58.853 1.00 . A A . 19 HIS CB 1 1
6 12619 1 1 19 HIS CD2 C -58.862 9.285 -61.046 1.00 . A A . 19 HIS CD2 1 1
6 12620 1 1 19 HIS CE1 C -57.615 7.624 -61.661 1.00 . A A . 19 HIS CE1 1 1
6 12621 1 1 19 HIS CG C -59.023 8.297 -60.105 1.00 . A A . 19 HIS CG 1 1
6 12622 1 1 19 HIS H H -57.495 7.828 -57.941 1.00 . A A . 19 HIS H 1 1
6 12623 1 1 19 HIS HA H -59.162 10.125 -58.124 1.00 . A A . 19 HIS HA 1 1
6 12624 1 1 19 HIS HB2 H -59.898 7.207 -58.506 1.00 . A A . 19 HIS HB2 1 1
6 12625 1 1 19 HIS HB3 H -60.851 8.581 -59.063 1.00 . A A . 19 HIS HB3 1 1
6 12626 1 1 19 HIS HD1 H -58.109 6.388 -60.061 1.00 . A A . 19 HIS HD1 1 1
6 12627 1 1 19 HIS HD2 H -59.352 10.248 -61.027 1.00 . A A . 19 HIS HD2 1 1
6 12628 1 1 19 HIS HE1 H -56.926 7.003 -62.213 1.00 . A A . 19 HIS HE1 1 1
6 12629 1 1 19 HIS N N -57.850 8.606 -57.465 1.00 . A A . 19 HIS N 1 1
6 12630 1 1 19 HIS ND1 N -58.218 7.247 -60.518 1.00 . A A . 19 HIS ND1 1 1
6 12631 1 1 19 HIS NE2 N -57.973 8.857 -62.026 1.00 . A A . 19 HIS NE2 1 1
6 12632 1 1 19 HIS O O -59.922 8.179 -55.675 1.00 . A A . 19 HIS O 1 1
6 12633 1 1 20 THR C C -60.971 9.931 -53.885 1.00 . A A . 20 THR C 1 1
6 12634 1 1 20 THR CA C -61.848 9.982 -55.137 1.00 . A A . 20 THR CA 1 1
6 12635 1 1 20 THR CB C -62.768 8.759 -55.166 1.00 . A A . 20 THR CB 1 1
6 12636 1 1 20 THR CG2 C -63.816 8.881 -54.061 1.00 . A A . 20 THR CG2 1 1
6 12637 1 1 20 THR H H -61.091 10.677 -57.031 1.00 . A A . 20 THR H 1 1
6 12638 1 1 20 THR HA H -62.445 10.881 -55.122 1.00 . A A . 20 THR HA 1 1
6 12639 1 1 20 THR HB H -62.184 7.866 -55.006 1.00 . A A . 20 THR HB 1 1
6 12640 1 1 20 THR HG1 H -63.879 7.846 -56.476 1.00 . A A . 20 THR HG1 1 1
6 12641 1 1 20 THR HG21 H -64.513 8.059 -54.133 1.00 . A A . 20 THR HG21 1 1
6 12642 1 1 20 THR HG22 H -64.348 9.815 -54.170 1.00 . A A . 20 THR HG22 1 1
6 12643 1 1 20 THR HG23 H -63.329 8.856 -53.098 1.00 . A A . 20 THR HG23 1 1
6 12644 1 1 20 THR N N -60.982 9.981 -56.350 1.00 . A A . 20 THR N 1 1
6 12645 1 1 20 THR O O -60.596 8.873 -53.420 1.00 . A A . 20 THR O 1 1
6 12646 1 1 20 THR OG1 O -63.413 8.685 -56.430 1.00 . A A . 20 THR OG1 1 1
6 12647 1 1 21 GLY C C -59.456 12.527 -51.736 1.00 . A A . 21 GLY C 1 1
6 12648 1 1 21 GLY CA C -59.788 11.082 -52.112 1.00 . A A . 21 GLY CA 1 1
6 12649 1 1 21 GLY H H -60.953 11.910 -53.724 1.00 . A A . 21 GLY H 1 1
6 12650 1 1 21 GLY HA2 H -60.318 10.609 -51.297 1.00 . A A . 21 GLY HA2 1 1
6 12651 1 1 21 GLY HA3 H -58.871 10.545 -52.304 1.00 . A A . 21 GLY HA3 1 1
6 12652 1 1 21 GLY N N -60.640 11.067 -53.334 1.00 . A A . 21 GLY N 1 1
6 12653 1 1 21 GLY O O -58.938 13.283 -52.534 1.00 . A A . 21 GLY O 1 1
6 12654 1 1 22 LYS C C -59.233 14.351 -48.583 1.00 . A A . 22 LYS C 1 1
6 12655 1 1 22 LYS CA C -59.458 14.318 -50.096 1.00 . A A . 22 LYS CA 1 1
6 12656 1 1 22 LYS CB C -60.641 15.221 -50.454 1.00 . A A . 22 LYS CB 1 1
6 12657 1 1 22 LYS CD C -61.395 17.594 -50.671 1.00 . A A . 22 LYS CD 1 1
6 12658 1 1 22 LYS CE C -61.058 19.047 -50.332 1.00 . A A . 22 LYS CE 1 1
6 12659 1 1 22 LYS CG C -60.278 16.679 -50.163 1.00 . A A . 22 LYS CG 1 1
6 12660 1 1 22 LYS H H -60.174 12.293 -49.899 1.00 . A A . 22 LYS H 1 1
6 12661 1 1 22 LYS HA H -58.569 14.675 -50.598 1.00 . A A . 22 LYS HA 1 1
6 12662 1 1 22 LYS HB2 H -60.873 15.110 -51.504 1.00 . A A . 22 LYS HB2 1 1
6 12663 1 1 22 LYS HB3 H -61.500 14.941 -49.863 1.00 . A A . 22 LYS HB3 1 1
6 12664 1 1 22 LYS HD2 H -61.488 17.485 -51.743 1.00 . A A . 22 LYS HD2 1 1
6 12665 1 1 22 LYS HD3 H -62.326 17.322 -50.200 1.00 . A A . 22 LYS HD3 1 1
6 12666 1 1 22 LYS HE2 H -60.915 19.143 -49.265 1.00 . A A . 22 LYS HE2 1 1
6 12667 1 1 22 LYS HE3 H -60.153 19.336 -50.845 1.00 . A A . 22 LYS HE3 1 1
6 12668 1 1 22 LYS HG2 H -60.159 16.813 -49.098 1.00 . A A . 22 LYS HG2 1 1
6 12669 1 1 22 LYS HG3 H -59.356 16.927 -50.664 1.00 . A A . 22 LYS HG3 1 1
6 12670 1 1 22 LYS HZ1 H -63.012 19.748 -50.171 1.00 . A A . 22 LYS HZ1 1 1
6 12671 1 1 22 LYS HZ2 H -62.410 19.731 -51.760 1.00 . A A . 22 LYS HZ2 1 1
6 12672 1 1 22 LYS HZ3 H -61.895 20.924 -50.665 1.00 . A A . 22 LYS HZ3 1 1
6 12673 1 1 22 LYS N N -59.753 12.920 -50.526 1.00 . A A . 22 LYS N 1 1
6 12674 1 1 22 LYS NZ N -62.179 19.930 -50.765 1.00 . A A . 22 LYS NZ 1 1
6 12675 1 1 22 LYS O O -59.829 13.595 -47.841 1.00 . A A . 22 LYS O 1 1
6 12676 1 1 23 LEU C C -57.638 13.932 -46.155 1.00 . A A . 23 LEU C 1 1
6 12677 1 1 23 LEU CA C -58.113 15.301 -46.657 1.00 . A A . 23 LEU CA 1 1
6 12678 1 1 23 LEU CB C -59.405 15.718 -45.931 1.00 . A A . 23 LEU CB 1 1
6 12679 1 1 23 LEU CD1 C -60.367 16.798 -43.892 1.00 . A A . 23 LEU CD1 1 1
6 12680 1 1 23 LEU CD2 C -58.252 15.476 -43.717 1.00 . A A . 23 LEU CD2 1 1
6 12681 1 1 23 LEU CG C -59.070 16.417 -44.608 1.00 . A A . 23 LEU CG 1 1
6 12682 1 1 23 LEU H H -57.907 15.821 -48.737 1.00 . A A . 23 LEU H 1 1
6 12683 1 1 23 LEU HA H -57.340 16.036 -46.477 1.00 . A A . 23 LEU HA 1 1
6 12684 1 1 23 LEU HB2 H -59.960 16.399 -46.561 1.00 . A A . 23 LEU HB2 1 1
6 12685 1 1 23 LEU HB3 H -60.011 14.847 -45.732 1.00 . A A . 23 LEU HB3 1 1
6 12686 1 1 23 LEU HD11 H -60.134 17.352 -42.994 1.00 . A A . 23 LEU HD11 1 1
6 12687 1 1 23 LEU HD12 H -60.911 15.902 -43.632 1.00 . A A . 23 LEU HD12 1 1
6 12688 1 1 23 LEU HD13 H -60.972 17.410 -44.544 1.00 . A A . 23 LEU HD13 1 1
6 12689 1 1 23 LEU HD21 H -58.263 15.842 -42.700 1.00 . A A . 23 LEU HD21 1 1
6 12690 1 1 23 LEU HD22 H -57.234 15.437 -44.072 1.00 . A A . 23 LEU HD22 1 1
6 12691 1 1 23 LEU HD23 H -58.682 14.486 -43.747 1.00 . A A . 23 LEU HD23 1 1
6 12692 1 1 23 LEU HG H -58.497 17.312 -44.810 1.00 . A A . 23 LEU HG 1 1
6 12693 1 1 23 LEU N N -58.377 15.220 -48.121 1.00 . A A . 23 LEU N 1 1
6 12694 1 1 23 LEU O O -58.410 13.138 -45.656 1.00 . A A . 23 LEU O 1 1
6 12695 1 1 24 VAL C C -54.378 12.504 -45.385 1.00 . A A . 24 VAL C 1 1
6 12696 1 1 24 VAL CA C -55.835 12.333 -45.823 1.00 . A A . 24 VAL CA 1 1
6 12697 1 1 24 VAL CB C -55.903 11.319 -46.967 1.00 . A A . 24 VAL CB 1 1
6 12698 1 1 24 VAL CG1 C -55.369 9.968 -46.486 1.00 . A A . 24 VAL CG1 1 1
6 12699 1 1 24 VAL CG2 C -57.355 11.155 -47.424 1.00 . A A . 24 VAL CG2 1 1
6 12700 1 1 24 VAL H H -55.763 14.303 -46.696 1.00 . A A . 24 VAL H 1 1
6 12701 1 1 24 VAL HA H -56.421 11.975 -44.988 1.00 . A A . 24 VAL HA 1 1
6 12702 1 1 24 VAL HB H -55.302 11.668 -47.794 1.00 . A A . 24 VAL HB 1 1
6 12703 1 1 24 VAL HG11 H -54.312 10.051 -46.282 1.00 . A A . 24 VAL HG11 1 1
6 12704 1 1 24 VAL HG12 H -55.530 9.224 -47.252 1.00 . A A . 24 VAL HG12 1 1
6 12705 1 1 24 VAL HG13 H -55.888 9.677 -45.585 1.00 . A A . 24 VAL HG13 1 1
6 12706 1 1 24 VAL HG21 H -57.668 12.044 -47.953 1.00 . A A . 24 VAL HG21 1 1
6 12707 1 1 24 VAL HG22 H -57.989 11.007 -46.562 1.00 . A A . 24 VAL HG22 1 1
6 12708 1 1 24 VAL HG23 H -57.433 10.300 -48.079 1.00 . A A . 24 VAL HG23 1 1
6 12709 1 1 24 VAL N N -56.368 13.649 -46.287 1.00 . A A . 24 VAL N 1 1
6 12710 1 1 24 VAL O O -53.464 12.378 -46.176 1.00 . A A . 24 VAL O 1 1
6 12711 1 1 25 THR C C -51.947 11.706 -43.949 1.00 . A A . 25 THR C 1 1
6 12712 1 1 25 THR CA C -52.756 12.969 -43.647 1.00 . A A . 25 THR CA 1 1
6 12713 1 1 25 THR CB C -52.767 13.219 -42.137 1.00 . A A . 25 THR CB 1 1
6 12714 1 1 25 THR CG2 C -53.643 12.169 -41.450 1.00 . A A . 25 THR CG2 1 1
6 12715 1 1 25 THR H H -54.905 12.887 -43.509 1.00 . A A . 25 THR H 1 1
6 12716 1 1 25 THR HA H -52.307 13.813 -44.148 1.00 . A A . 25 THR HA 1 1
6 12717 1 1 25 THR HB H -53.167 14.201 -41.937 1.00 . A A . 25 THR HB 1 1
6 12718 1 1 25 THR HG1 H -51.453 13.408 -40.716 1.00 . A A . 25 THR HG1 1 1
6 12719 1 1 25 THR HG21 H -54.669 12.301 -41.758 1.00 . A A . 25 THR HG21 1 1
6 12720 1 1 25 THR HG22 H -53.569 12.285 -40.379 1.00 . A A . 25 THR HG22 1 1
6 12721 1 1 25 THR HG23 H -53.306 11.181 -41.729 1.00 . A A . 25 THR HG23 1 1
6 12722 1 1 25 THR N N -54.155 12.790 -44.132 1.00 . A A . 25 THR N 1 1
6 12723 1 1 25 THR O O -52.494 10.642 -44.160 1.00 . A A . 25 THR O 1 1
6 12724 1 1 25 THR OG1 O -51.440 13.134 -41.636 1.00 . A A . 25 THR OG1 1 1
6 12725 1 1 26 THR C C -48.362 10.896 -43.834 1.00 . A A . 26 THR C 1 1
6 12726 1 1 26 THR CA C -49.804 10.619 -44.262 1.00 . A A . 26 THR CA 1 1
6 12727 1 1 26 THR CB C -49.843 10.319 -45.762 1.00 . A A . 26 THR CB 1 1
6 12728 1 1 26 THR CG2 C -49.075 9.027 -46.046 1.00 . A A . 26 THR CG2 1 1
6 12729 1 1 26 THR H H -50.224 12.682 -43.801 1.00 . A A . 26 THR H 1 1
6 12730 1 1 26 THR HA H -50.186 9.770 -43.715 1.00 . A A . 26 THR HA 1 1
6 12731 1 1 26 THR HB H -49.383 11.132 -46.304 1.00 . A A . 26 THR HB 1 1
6 12732 1 1 26 THR HG1 H -51.393 9.235 -46.212 1.00 . A A . 26 THR HG1 1 1
6 12733 1 1 26 THR HG21 H -48.015 9.209 -45.946 1.00 . A A . 26 THR HG21 1 1
6 12734 1 1 26 THR HG22 H -49.289 8.694 -47.051 1.00 . A A . 26 THR HG22 1 1
6 12735 1 1 26 THR HG23 H -49.378 8.266 -45.343 1.00 . A A . 26 THR HG23 1 1
6 12736 1 1 26 THR N N -50.647 11.814 -43.972 1.00 . A A . 26 THR N 1 1
6 12737 1 1 26 THR O O -47.543 10.002 -43.762 1.00 . A A . 26 THR O 1 1
6 12738 1 1 26 THR OG1 O -51.192 10.172 -46.181 1.00 . A A . 26 THR OG1 1 1
6 12739 1 1 27 LYS C C -46.231 11.533 -41.986 1.00 . A A . 27 LYS C 1 1
6 12740 1 1 27 LYS CA C -46.655 12.462 -43.125 1.00 . A A . 27 LYS CA 1 1
6 12741 1 1 27 LYS CB C -46.600 13.913 -42.644 1.00 . A A . 27 LYS CB 1 1
6 12742 1 1 27 LYS CD C -47.186 16.285 -43.262 1.00 . A A . 27 LYS CD 1 1
6 12743 1 1 27 LYS CE C -45.809 16.959 -43.219 1.00 . A A . 27 LYS CE 1 1
6 12744 1 1 27 LYS CG C -47.055 14.842 -43.777 1.00 . A A . 27 LYS CG 1 1
6 12745 1 1 27 LYS H H -48.719 12.837 -43.613 1.00 . A A . 27 LYS H 1 1
6 12746 1 1 27 LYS HA H -45.983 12.335 -43.962 1.00 . A A . 27 LYS HA 1 1
6 12747 1 1 27 LYS HB2 H -47.254 14.032 -41.792 1.00 . A A . 27 LYS HB2 1 1
6 12748 1 1 27 LYS HB3 H -45.589 14.159 -42.361 1.00 . A A . 27 LYS HB3 1 1
6 12749 1 1 27 LYS HD2 H -47.833 16.841 -43.924 1.00 . A A . 27 LYS HD2 1 1
6 12750 1 1 27 LYS HD3 H -47.612 16.279 -42.269 1.00 . A A . 27 LYS HD3 1 1
6 12751 1 1 27 LYS HE2 H -45.924 17.987 -42.908 1.00 . A A . 27 LYS HE2 1 1
6 12752 1 1 27 LYS HE3 H -45.174 16.441 -42.516 1.00 . A A . 27 LYS HE3 1 1
6 12753 1 1 27 LYS HG2 H -46.333 14.808 -44.580 1.00 . A A . 27 LYS HG2 1 1
6 12754 1 1 27 LYS HG3 H -48.013 14.509 -44.147 1.00 . A A . 27 LYS HG3 1 1
6 12755 1 1 27 LYS HZ1 H -44.457 17.653 -44.643 1.00 . A A . 27 LYS HZ1 1 1
6 12756 1 1 27 LYS HZ2 H -45.922 17.090 -45.293 1.00 . A A . 27 LYS HZ2 1 1
6 12757 1 1 27 LYS HZ3 H -44.760 15.986 -44.731 1.00 . A A . 27 LYS HZ3 1 1
6 12758 1 1 27 LYS N N -48.044 12.129 -43.549 1.00 . A A . 27 LYS N 1 1
6 12759 1 1 27 LYS NZ N -45.190 16.918 -44.574 1.00 . A A . 27 LYS NZ 1 1
6 12760 1 1 27 LYS O O -46.876 11.460 -40.958 1.00 . A A . 27 LYS O 1 1
6 12761 1 1 28 GLY C C -44.199 10.712 -39.887 1.00 . A A . 28 GLY C 1 1
6 12762 1 1 28 GLY CA C -44.689 9.896 -41.084 1.00 . A A . 28 GLY CA 1 1
6 12763 1 1 28 GLY H H -44.646 10.892 -42.994 1.00 . A A . 28 GLY H 1 1
6 12764 1 1 28 GLY HA2 H -45.509 9.262 -40.778 1.00 . A A . 28 GLY HA2 1 1
6 12765 1 1 28 GLY HA3 H -43.880 9.287 -41.455 1.00 . A A . 28 GLY HA3 1 1
6 12766 1 1 28 GLY N N -45.152 10.820 -42.158 1.00 . A A . 28 GLY N 1 1
6 12767 1 1 28 GLY O O -43.023 10.742 -39.585 1.00 . A A . 28 GLY O 1 1
6 12768 1 1 29 ASP C C -44.480 11.270 -36.817 1.00 . A A . 29 ASP C 1 1
6 12769 1 1 29 ASP CA C -44.676 12.187 -38.026 1.00 . A A . 29 ASP CA 1 1
6 12770 1 1 29 ASP CB C -45.759 13.221 -37.713 1.00 . A A . 29 ASP CB 1 1
6 12771 1 1 29 ASP CG C -47.110 12.519 -37.567 1.00 . A A . 29 ASP CG 1 1
6 12772 1 1 29 ASP H H -46.036 11.336 -39.463 1.00 . A A . 29 ASP H 1 1
6 12773 1 1 29 ASP HA H -43.748 12.693 -38.248 1.00 . A A . 29 ASP HA 1 1
6 12774 1 1 29 ASP HB2 H -45.515 13.730 -36.792 1.00 . A A . 29 ASP HB2 1 1
6 12775 1 1 29 ASP HB3 H -45.814 13.939 -38.517 1.00 . A A . 29 ASP HB3 1 1
6 12776 1 1 29 ASP N N -45.092 11.374 -39.203 1.00 . A A . 29 ASP N 1 1
6 12777 1 1 29 ASP O O -44.375 10.068 -36.948 1.00 . A A . 29 ASP O 1 1
6 12778 1 1 29 ASP OD1 O -47.252 11.738 -36.639 1.00 . A A . 29 ASP OD1 1 1
6 12779 1 1 29 ASP OD2 O -47.979 12.773 -38.384 1.00 . A A . 29 ASP OD2 1 1
6 12780 1 1 30 LYS C C -44.457 11.851 -33.175 1.00 . A A . 30 LYS C 1 1
6 12781 1 1 30 LYS CA C -44.242 10.993 -34.423 1.00 . A A . 30 LYS CA 1 1
6 12782 1 1 30 LYS CB C -42.822 10.422 -34.411 1.00 . A A . 30 LYS CB 1 1
6 12783 1 1 30 LYS CD C -41.330 8.705 -33.377 1.00 . A A . 30 LYS CD 1 1
6 12784 1 1 30 LYS CE C -41.200 7.675 -32.253 1.00 . A A . 30 LYS CE 1 1
6 12785 1 1 30 LYS CG C -42.695 9.390 -33.288 1.00 . A A . 30 LYS CG 1 1
6 12786 1 1 30 LYS H H -44.518 12.803 -35.555 1.00 . A A . 30 LYS H 1 1
6 12787 1 1 30 LYS HA H -44.956 10.182 -34.429 1.00 . A A . 30 LYS HA 1 1
6 12788 1 1 30 LYS HB2 H -42.617 9.948 -35.361 1.00 . A A . 30 LYS HB2 1 1
6 12789 1 1 30 LYS HB3 H -42.114 11.220 -34.247 1.00 . A A . 30 LYS HB3 1 1
6 12790 1 1 30 LYS HD2 H -41.238 8.208 -34.333 1.00 . A A . 30 LYS HD2 1 1
6 12791 1 1 30 LYS HD3 H -40.549 9.443 -33.278 1.00 . A A . 30 LYS HD3 1 1
6 12792 1 1 30 LYS HE2 H -40.253 7.164 -32.340 1.00 . A A . 30 LYS HE2 1 1
6 12793 1 1 30 LYS HE3 H -41.252 8.177 -31.298 1.00 . A A . 30 LYS HE3 1 1
6 12794 1 1 30 LYS HG2 H -42.789 9.886 -32.332 1.00 . A A . 30 LYS HG2 1 1
6 12795 1 1 30 LYS HG3 H -43.475 8.651 -33.388 1.00 . A A . 30 LYS HG3 1 1
6 12796 1 1 30 LYS HZ1 H -42.563 6.551 -33.354 1.00 . A A . 30 LYS HZ1 1 1
6 12797 1 1 30 LYS HZ2 H -43.138 7.039 -31.832 1.00 . A A . 30 LYS HZ2 1 1
6 12798 1 1 30 LYS HZ3 H -42.004 5.779 -31.950 1.00 . A A . 30 LYS HZ3 1 1
6 12799 1 1 30 LYS N N -44.431 11.831 -35.639 1.00 . A A . 30 LYS N 1 1
6 12800 1 1 30 LYS NZ N -42.310 6.687 -32.355 1.00 . A A . 30 LYS NZ 1 1
6 12801 1 1 30 LYS O O -43.516 12.250 -32.516 1.00 . A A . 30 LYS O 1 1
6 12802 1 1 31 GLU C C -47.175 12.370 -30.887 1.00 . A A . 31 GLU C 1 1
6 12803 1 1 31 GLU CA C -45.985 12.972 -31.638 1.00 . A A . 31 GLU CA 1 1
6 12804 1 1 31 GLU CB C -46.334 14.398 -32.074 1.00 . A A . 31 GLU CB 1 1
6 12805 1 1 31 GLU CD C -43.962 15.157 -31.855 1.00 . A A . 31 GLU CD 1 1
6 12806 1 1 31 GLU CG C -45.145 15.017 -32.814 1.00 . A A . 31 GLU CG 1 1
6 12807 1 1 31 GLU H H -46.430 11.802 -33.394 1.00 . A A . 31 GLU H 1 1
6 12808 1 1 31 GLU HA H -45.125 12.994 -30.982 1.00 . A A . 31 GLU HA 1 1
6 12809 1 1 31 GLU HB2 H -47.192 14.374 -32.728 1.00 . A A . 31 GLU HB2 1 1
6 12810 1 1 31 GLU HB3 H -46.562 14.995 -31.204 1.00 . A A . 31 GLU HB3 1 1
6 12811 1 1 31 GLU HG2 H -44.865 14.382 -33.642 1.00 . A A . 31 GLU HG2 1 1
6 12812 1 1 31 GLU HG3 H -45.421 15.992 -33.186 1.00 . A A . 31 GLU HG3 1 1
6 12813 1 1 31 GLU N N -45.691 12.137 -32.845 1.00 . A A . 31 GLU N 1 1
6 12814 1 1 31 GLU O O -47.184 12.298 -29.674 1.00 . A A . 31 GLU O 1 1
6 12815 1 1 31 GLU OE1 O -44.087 15.902 -30.897 1.00 . A A . 31 GLU OE1 1 1
6 12816 1 1 31 GLU OE2 O -42.953 14.515 -32.092 1.00 . A A . 31 GLU OE2 1 1
6 12817 1 1 32 LEU C C -49.019 9.923 -30.452 1.00 . A A . 32 LEU C 1 1
6 12818 1 1 32 LEU CA C -49.365 11.337 -30.925 1.00 . A A . 32 LEU CA 1 1
6 12819 1 1 32 LEU CB C -50.539 11.278 -31.912 1.00 . A A . 32 LEU CB 1 1
6 12820 1 1 32 LEU CD1 C -50.111 13.689 -32.439 1.00 . A A . 32 LEU CD1 1 1
6 12821 1 1 32 LEU CD2 C -52.271 12.620 -33.113 1.00 . A A . 32 LEU CD2 1 1
6 12822 1 1 32 LEU CG C -51.178 12.665 -32.041 1.00 . A A . 32 LEU CG 1 1
6 12823 1 1 32 LEU H H -48.152 12.001 -32.577 1.00 . A A . 32 LEU H 1 1
6 12824 1 1 32 LEU HA H -49.639 11.944 -30.073 1.00 . A A . 32 LEU HA 1 1
6 12825 1 1 32 LEU HB2 H -50.178 10.957 -32.878 1.00 . A A . 32 LEU HB2 1 1
6 12826 1 1 32 LEU HB3 H -51.279 10.578 -31.552 1.00 . A A . 32 LEU HB3 1 1
6 12827 1 1 32 LEU HD11 H -49.511 13.937 -31.577 1.00 . A A . 32 LEU HD11 1 1
6 12828 1 1 32 LEU HD12 H -50.591 14.583 -32.811 1.00 . A A . 32 LEU HD12 1 1
6 12829 1 1 32 LEU HD13 H -49.480 13.273 -33.210 1.00 . A A . 32 LEU HD13 1 1
6 12830 1 1 32 LEU HD21 H -52.708 13.603 -33.220 1.00 . A A . 32 LEU HD21 1 1
6 12831 1 1 32 LEU HD22 H -53.035 11.916 -32.818 1.00 . A A . 32 LEU HD22 1 1
6 12832 1 1 32 LEU HD23 H -51.841 12.313 -34.054 1.00 . A A . 32 LEU HD23 1 1
6 12833 1 1 32 LEU HG H -51.611 12.949 -31.094 1.00 . A A . 32 LEU HG 1 1
6 12834 1 1 32 LEU N N -48.179 11.936 -31.599 1.00 . A A . 32 LEU N 1 1
6 12835 1 1 32 LEU O O -49.615 9.403 -29.529 1.00 . A A . 32 LEU O 1 1
6 12836 1 1 33 LEU C C -46.672 8.002 -29.504 1.00 . A A . 33 LEU C 1 1
6 12837 1 1 33 LEU CA C -47.671 7.916 -30.661 1.00 . A A . 33 LEU CA 1 1
6 12838 1 1 33 LEU CB C -47.024 7.189 -31.847 1.00 . A A . 33 LEU CB 1 1
6 12839 1 1 33 LEU CD1 C -48.985 7.890 -33.239 1.00 . A A . 33 LEU CD1 1 1
6 12840 1 1 33 LEU CD2 C -47.448 6.091 -34.050 1.00 . A A . 33 LEU CD2 1 1
6 12841 1 1 33 LEU CG C -48.109 6.707 -32.815 1.00 . A A . 33 LEU CG 1 1
6 12842 1 1 33 LEU H H -47.588 9.734 -31.816 1.00 . A A . 33 LEU H 1 1
6 12843 1 1 33 LEU HA H -48.548 7.373 -30.339 1.00 . A A . 33 LEU HA 1 1
6 12844 1 1 33 LEU HB2 H -46.357 7.866 -32.362 1.00 . A A . 33 LEU HB2 1 1
6 12845 1 1 33 LEU HB3 H -46.464 6.338 -31.487 1.00 . A A . 33 LEU HB3 1 1
6 12846 1 1 33 LEU HD11 H -49.549 7.625 -34.121 1.00 . A A . 33 LEU HD11 1 1
6 12847 1 1 33 LEU HD12 H -48.359 8.743 -33.455 1.00 . A A . 33 LEU HD12 1 1
6 12848 1 1 33 LEU HD13 H -49.667 8.137 -32.439 1.00 . A A . 33 LEU HD13 1 1
6 12849 1 1 33 LEU HD21 H -46.842 6.836 -34.545 1.00 . A A . 33 LEU HD21 1 1
6 12850 1 1 33 LEU HD22 H -48.211 5.738 -34.728 1.00 . A A . 33 LEU HD22 1 1
6 12851 1 1 33 LEU HD23 H -46.824 5.262 -33.748 1.00 . A A . 33 LEU HD23 1 1
6 12852 1 1 33 LEU HG H -48.722 5.965 -32.324 1.00 . A A . 33 LEU HG 1 1
6 12853 1 1 33 LEU N N -48.058 9.296 -31.076 1.00 . A A . 33 LEU N 1 1
6 12854 1 1 33 LEU O O -45.473 7.970 -29.702 1.00 . A A . 33 LEU O 1 1
6 12855 1 1 34 ILE C C -45.646 6.819 -26.836 1.00 . A A . 34 ILE C 1 1
6 12856 1 1 34 ILE CA C -46.235 8.200 -27.129 1.00 . A A . 34 ILE CA 1 1
6 12857 1 1 34 ILE CB C -47.009 8.695 -25.906 1.00 . A A . 34 ILE CB 1 1
6 12858 1 1 34 ILE CD1 C -48.943 8.197 -24.404 1.00 . A A . 34 ILE CD1 1 1
6 12859 1 1 34 ILE CG1 C -48.285 7.865 -25.744 1.00 . A A . 34 ILE CG1 1 1
6 12860 1 1 34 ILE CG2 C -47.381 10.167 -26.098 1.00 . A A . 34 ILE CG2 1 1
6 12861 1 1 34 ILE H H -48.126 8.136 -28.159 1.00 . A A . 34 ILE H 1 1
6 12862 1 1 34 ILE HA H -45.436 8.891 -27.354 1.00 . A A . 34 ILE HA 1 1
6 12863 1 1 34 ILE HB H -46.394 8.591 -25.025 1.00 . A A . 34 ILE HB 1 1
6 12864 1 1 34 ILE HD11 H -49.312 9.212 -24.425 1.00 . A A . 34 ILE HD11 1 1
6 12865 1 1 34 ILE HD12 H -48.217 8.094 -23.611 1.00 . A A . 34 ILE HD12 1 1
6 12866 1 1 34 ILE HD13 H -49.765 7.519 -24.228 1.00 . A A . 34 ILE HD13 1 1
6 12867 1 1 34 ILE HG12 H -48.969 8.095 -26.549 1.00 . A A . 34 ILE HG12 1 1
6 12868 1 1 34 ILE HG13 H -48.037 6.814 -25.770 1.00 . A A . 34 ILE HG13 1 1
6 12869 1 1 34 ILE HG21 H -46.489 10.741 -26.293 1.00 . A A . 34 ILE HG21 1 1
6 12870 1 1 34 ILE HG22 H -47.858 10.536 -25.201 1.00 . A A . 34 ILE HG22 1 1
6 12871 1 1 34 ILE HG23 H -48.061 10.261 -26.931 1.00 . A A . 34 ILE HG23 1 1
6 12872 1 1 34 ILE N N -47.156 8.111 -28.297 1.00 . A A . 34 ILE N 1 1
6 12873 1 1 34 ILE O O -46.222 5.804 -27.172 1.00 . A A . 34 ILE O 1 1
6 12874 1 1 35 ASP C C -42.862 5.633 -24.761 1.00 . A A . 35 ASP C 1 1
6 12875 1 1 35 ASP CA C -43.877 5.457 -25.893 1.00 . A A . 35 ASP CA 1 1
6 12876 1 1 35 ASP CB C -43.165 4.919 -27.136 1.00 . A A . 35 ASP CB 1 1
6 12877 1 1 35 ASP CG C -42.170 5.963 -27.647 1.00 . A A . 35 ASP CG 1 1
6 12878 1 1 35 ASP H H -44.054 7.604 -25.946 1.00 . A A . 35 ASP H 1 1
6 12879 1 1 35 ASP HA H -44.641 4.759 -25.586 1.00 . A A . 35 ASP HA 1 1
6 12880 1 1 35 ASP HB2 H -42.638 4.010 -26.885 1.00 . A A . 35 ASP HB2 1 1
6 12881 1 1 35 ASP HB3 H -43.892 4.713 -27.907 1.00 . A A . 35 ASP HB3 1 1
6 12882 1 1 35 ASP N N -44.502 6.772 -26.209 1.00 . A A . 35 ASP N 1 1
6 12883 1 1 35 ASP O O -41.675 5.453 -24.944 1.00 . A A . 35 ASP O 1 1
6 12884 1 1 35 ASP OD1 O -42.530 7.129 -27.682 1.00 . A A . 35 ASP OD1 1 1
6 12885 1 1 35 ASP OD2 O -41.065 5.580 -27.994 1.00 . A A . 35 ASP OD2 1 1
6 12886 1 1 36 ASN C C -43.155 6.035 -21.129 1.00 . A A . 36 ASN C 1 1
6 12887 1 1 36 ASN CA C -42.385 6.174 -22.444 1.00 . A A . 36 ASN CA 1 1
6 12888 1 1 36 ASN CB C -41.758 7.568 -22.523 1.00 . A A . 36 ASN CB 1 1
6 12889 1 1 36 ASN CG C -40.885 7.666 -23.776 1.00 . A A . 36 ASN CG 1 1
6 12890 1 1 36 ASN H H -44.283 6.126 -23.463 1.00 . A A . 36 ASN H 1 1
6 12891 1 1 36 ASN HA H -41.606 5.426 -22.487 1.00 . A A . 36 ASN HA 1 1
6 12892 1 1 36 ASN HB2 H -42.541 8.312 -22.570 1.00 . A A . 36 ASN HB2 1 1
6 12893 1 1 36 ASN HB3 H -41.150 7.739 -21.648 1.00 . A A . 36 ASN HB3 1 1
6 12894 1 1 36 ASN HD21 H -39.719 6.145 -23.257 1.00 . A A . 36 ASN HD21 1 1
6 12895 1 1 36 ASN HD22 H -39.331 6.885 -24.735 1.00 . A A . 36 ASN HD22 1 1
6 12896 1 1 36 ASN N N -43.322 5.985 -23.590 1.00 . A A . 36 ASN N 1 1
6 12897 1 1 36 ASN ND2 N -39.896 6.829 -23.936 1.00 . A A . 36 ASN ND2 1 1
6 12898 1 1 36 ASN O O -43.181 4.984 -20.523 1.00 . A A . 36 ASN O 1 1
6 12899 1 1 36 ASN OD1 O -41.104 8.515 -24.618 1.00 . A A . 36 ASN OD1 1 1
6 12900 1 1 37 GLU C C -43.604 6.641 -18.266 1.00 . A A . 37 GLU C 1 1
6 12901 1 1 37 GLU CA C -44.550 7.021 -19.409 1.00 . A A . 37 GLU CA 1 1
6 12902 1 1 37 GLU CB C -45.660 5.966 -19.543 1.00 . A A . 37 GLU CB 1 1
6 12903 1 1 37 GLU CD C -47.904 5.238 -18.718 1.00 . A A . 37 GLU CD 1 1
6 12904 1 1 37 GLU CG C -46.756 6.224 -18.503 1.00 . A A . 37 GLU CG 1 1
6 12905 1 1 37 GLU H H -43.747 7.929 -21.190 1.00 . A A . 37 GLU H 1 1
6 12906 1 1 37 GLU HA H -44.990 7.986 -19.206 1.00 . A A . 37 GLU HA 1 1
6 12907 1 1 37 GLU HB2 H -46.088 6.022 -20.534 1.00 . A A . 37 GLU HB2 1 1
6 12908 1 1 37 GLU HB3 H -45.246 4.980 -19.389 1.00 . A A . 37 GLU HB3 1 1
6 12909 1 1 37 GLU HG2 H -46.350 6.093 -17.511 1.00 . A A . 37 GLU HG2 1 1
6 12910 1 1 37 GLU HG3 H -47.126 7.233 -18.612 1.00 . A A . 37 GLU HG3 1 1
6 12911 1 1 37 GLU N N -43.781 7.090 -20.685 1.00 . A A . 37 GLU N 1 1
6 12912 1 1 37 GLU O O -44.027 6.189 -17.221 1.00 . A A . 37 GLU O 1 1
6 12913 1 1 37 GLU OE1 O -47.722 4.071 -18.413 1.00 . A A . 37 GLU OE1 1 1
6 12914 1 1 37 GLU OE2 O -48.948 5.665 -19.185 1.00 . A A . 37 GLU OE2 1 1
6 12915 1 1 38 LYS C C -41.480 4.997 -17.023 1.00 . A A . 38 LYS C 1 1
6 12916 1 1 38 LYS CA C -41.347 6.479 -17.384 1.00 . A A . 38 LYS CA 1 1
6 12917 1 1 38 LYS CB C -41.617 7.336 -16.143 1.00 . A A . 38 LYS CB 1 1
6 12918 1 1 38 LYS CD C -41.962 9.671 -15.323 1.00 . A A . 38 LYS CD 1 1
6 12919 1 1 38 LYS CE C -41.945 11.142 -15.742 1.00 . A A . 38 LYS CE 1 1
6 12920 1 1 38 LYS CG C -41.865 8.785 -16.567 1.00 . A A . 38 LYS CG 1 1
6 12921 1 1 38 LYS H H -42.006 7.193 -19.307 1.00 . A A . 38 LYS H 1 1
6 12922 1 1 38 LYS HA H -40.345 6.671 -17.739 1.00 . A A . 38 LYS HA 1 1
6 12923 1 1 38 LYS HB2 H -42.486 6.957 -15.625 1.00 . A A . 38 LYS HB2 1 1
6 12924 1 1 38 LYS HB3 H -40.761 7.297 -15.486 1.00 . A A . 38 LYS HB3 1 1
6 12925 1 1 38 LYS HD2 H -42.883 9.456 -14.799 1.00 . A A . 38 LYS HD2 1 1
6 12926 1 1 38 LYS HD3 H -41.123 9.474 -14.673 1.00 . A A . 38 LYS HD3 1 1
6 12927 1 1 38 LYS HE2 H -40.991 11.378 -16.188 1.00 . A A . 38 LYS HE2 1 1
6 12928 1 1 38 LYS HE3 H -42.732 11.321 -16.459 1.00 . A A . 38 LYS HE3 1 1
6 12929 1 1 38 LYS HG2 H -41.047 9.123 -17.188 1.00 . A A . 38 LYS HG2 1 1
6 12930 1 1 38 LYS HG3 H -42.789 8.845 -17.122 1.00 . A A . 38 LYS HG3 1 1
6 12931 1 1 38 LYS HZ1 H -42.504 12.936 -14.845 1.00 . A A . 38 LYS HZ1 1 1
6 12932 1 1 38 LYS HZ2 H -41.261 12.113 -14.032 1.00 . A A . 38 LYS HZ2 1 1
6 12933 1 1 38 LYS HZ3 H -42.864 11.560 -13.920 1.00 . A A . 38 LYS HZ3 1 1
6 12934 1 1 38 LYS N N -42.324 6.826 -18.457 1.00 . A A . 38 LYS N 1 1
6 12935 1 1 38 LYS NZ N -42.160 12.003 -14.544 1.00 . A A . 38 LYS NZ 1 1
6 12936 1 1 38 LYS O O -42.485 4.563 -16.496 1.00 . A A . 38 LYS O 1 1
6 12937 1 1 39 VAL C C -40.897 2.593 -15.496 1.00 . A A . 39 VAL C 1 1
6 12938 1 1 39 VAL CA C -40.540 2.765 -16.974 1.00 . A A . 39 VAL CA 1 1
6 12939 1 1 39 VAL CB C -39.184 2.114 -17.251 1.00 . A A . 39 VAL CB 1 1
6 12940 1 1 39 VAL CG1 C -38.867 2.208 -18.743 1.00 . A A . 39 VAL CG1 1 1
6 12941 1 1 39 VAL CG2 C -38.099 2.841 -16.452 1.00 . A A . 39 VAL CG2 1 1
6 12942 1 1 39 VAL H H -39.669 4.586 -17.726 1.00 . A A . 39 VAL H 1 1
6 12943 1 1 39 VAL HA H -41.297 2.293 -17.584 1.00 . A A . 39 VAL HA 1 1
6 12944 1 1 39 VAL HB H -39.217 1.075 -16.954 1.00 . A A . 39 VAL HB 1 1
6 12945 1 1 39 VAL HG11 H -37.902 1.761 -18.936 1.00 . A A . 39 VAL HG11 1 1
6 12946 1 1 39 VAL HG12 H -38.849 3.246 -19.042 1.00 . A A . 39 VAL HG12 1 1
6 12947 1 1 39 VAL HG13 H -39.625 1.685 -19.306 1.00 . A A . 39 VAL HG13 1 1
6 12948 1 1 39 VAL HG21 H -37.129 2.450 -16.724 1.00 . A A . 39 VAL HG21 1 1
6 12949 1 1 39 VAL HG22 H -38.265 2.688 -15.396 1.00 . A A . 39 VAL HG22 1 1
6 12950 1 1 39 VAL HG23 H -38.136 3.897 -16.674 1.00 . A A . 39 VAL HG23 1 1
6 12951 1 1 39 VAL N N -40.471 4.217 -17.302 1.00 . A A . 39 VAL N 1 1
6 12952 1 1 39 VAL O O -41.012 3.552 -14.759 1.00 . A A . 39 VAL O 1 1
6 12953 1 1 40 THR C C -40.214 1.491 -12.747 1.00 . A A . 40 THR C 1 1
6 12954 1 1 40 THR CA C -41.417 1.144 -13.626 1.00 . A A . 40 THR CA 1 1
6 12955 1 1 40 THR CB C -41.792 -0.327 -13.424 1.00 . A A . 40 THR CB 1 1
6 12956 1 1 40 THR CG2 C -42.256 -0.550 -11.983 1.00 . A A . 40 THR CG2 1 1
6 12957 1 1 40 THR H H -40.971 0.616 -15.666 1.00 . A A . 40 THR H 1 1
6 12958 1 1 40 THR HA H -42.254 1.770 -13.353 1.00 . A A . 40 THR HA 1 1
6 12959 1 1 40 THR HB H -40.931 -0.948 -13.621 1.00 . A A . 40 THR HB 1 1
6 12960 1 1 40 THR HG1 H -43.653 -0.290 -13.987 1.00 . A A . 40 THR HG1 1 1
6 12961 1 1 40 THR HG21 H -41.397 -0.573 -11.328 1.00 . A A . 40 THR HG21 1 1
6 12962 1 1 40 THR HG22 H -42.783 -1.490 -11.917 1.00 . A A . 40 THR HG22 1 1
6 12963 1 1 40 THR HG23 H -42.913 0.254 -11.687 1.00 . A A . 40 THR HG23 1 1
6 12964 1 1 40 THR N N -41.069 1.376 -15.056 1.00 . A A . 40 THR N 1 1
6 12965 1 1 40 THR O O -39.105 1.634 -13.224 1.00 . A A . 40 THR O 1 1
6 12966 1 1 40 THR OG1 O -42.839 -0.673 -14.320 1.00 . A A . 40 THR OG1 1 1
6 12967 1 1 41 SER C C -39.633 1.526 -9.132 1.00 . A A . 41 SER C 1 1
6 12968 1 1 41 SER CA C -39.289 1.966 -10.556 1.00 . A A . 41 SER CA 1 1
6 12969 1 1 41 SER CB C -39.049 3.476 -10.579 1.00 . A A . 41 SER CB 1 1
6 12970 1 1 41 SER H H -41.324 1.509 -11.101 1.00 . A A . 41 SER H 1 1
6 12971 1 1 41 SER HA H -38.397 1.454 -10.885 1.00 . A A . 41 SER HA 1 1
6 12972 1 1 41 SER HB2 H -39.939 3.989 -10.253 1.00 . A A . 41 SER HB2 1 1
6 12973 1 1 41 SER HB3 H -38.232 3.719 -9.913 1.00 . A A . 41 SER HB3 1 1
6 12974 1 1 41 SER HG H -37.828 3.623 -12.086 1.00 . A A . 41 SER HG 1 1
6 12975 1 1 41 SER N N -40.422 1.628 -11.466 1.00 . A A . 41 SER N 1 1
6 12976 1 1 41 SER O O -38.873 0.830 -8.488 1.00 . A A . 41 SER O 1 1
6 12977 1 1 41 SER OG O -38.735 3.882 -11.905 1.00 . A A . 41 SER OG 1 1
6 12978 1 1 42 GLY C C -42.523 2.133 -6.910 1.00 . A A . 42 GLY C 1 1
6 12979 1 1 42 GLY CA C -41.163 1.524 -7.254 1.00 . A A . 42 GLY CA 1 1
6 12980 1 1 42 GLY H H -41.372 2.483 -9.173 1.00 . A A . 42 GLY H 1 1
6 12981 1 1 42 GLY HA2 H -41.223 0.446 -7.194 1.00 . A A . 42 GLY HA2 1 1
6 12982 1 1 42 GLY HA3 H -40.424 1.883 -6.554 1.00 . A A . 42 GLY HA3 1 1
6 12983 1 1 42 GLY N N -40.772 1.923 -8.636 1.00 . A A . 42 GLY N 1 1
6 12984 1 1 42 GLY O O -42.630 3.001 -6.067 1.00 . A A . 42 GLY O 1 1
6 12985 1 1 43 HIS C C -45.415 1.689 -5.925 1.00 . A A . 43 HIS C 1 1
6 12986 1 1 43 HIS CA C -44.917 2.238 -7.263 1.00 . A A . 43 HIS CA 1 1
6 12987 1 1 43 HIS CB C -45.886 1.828 -8.374 1.00 . A A . 43 HIS CB 1 1
6 12988 1 1 43 HIS CD2 C -47.778 3.644 -8.554 1.00 . A A . 43 HIS CD2 1 1
6 12989 1 1 43 HIS CE1 C -49.272 2.664 -7.328 1.00 . A A . 43 HIS CE1 1 1
6 12990 1 1 43 HIS CG C -47.229 2.459 -8.129 1.00 . A A . 43 HIS CG 1 1
6 12991 1 1 43 HIS H H -43.458 0.983 -8.231 1.00 . A A . 43 HIS H 1 1
6 12992 1 1 43 HIS HA H -44.862 3.315 -7.213 1.00 . A A . 43 HIS HA 1 1
6 12993 1 1 43 HIS HB2 H -45.502 2.159 -9.328 1.00 . A A . 43 HIS HB2 1 1
6 12994 1 1 43 HIS HB3 H -45.990 0.754 -8.382 1.00 . A A . 43 HIS HB3 1 1
6 12995 1 1 43 HIS HD1 H -48.120 0.987 -6.893 1.00 . A A . 43 HIS HD1 1 1
6 12996 1 1 43 HIS HD2 H -47.283 4.367 -9.186 1.00 . A A . 43 HIS HD2 1 1
6 12997 1 1 43 HIS HE1 H -50.186 2.447 -6.796 1.00 . A A . 43 HIS HE1 1 1
6 12998 1 1 43 HIS N N -43.565 1.684 -7.556 1.00 . A A . 43 HIS N 1 1
6 12999 1 1 43 HIS ND1 N -48.199 1.852 -7.348 1.00 . A A . 43 HIS ND1 1 1
6 13000 1 1 43 HIS NE2 N -49.068 3.770 -8.048 1.00 . A A . 43 HIS NE2 1 1
6 13001 1 1 43 HIS O O -46.180 0.746 -5.875 1.00 . A A . 43 HIS O 1 1
6 13002 1 1 44 THR C C -45.212 0.269 -3.415 1.00 . A A . 44 THR C 1 1
6 13003 1 1 44 THR CA C -45.435 1.779 -3.504 1.00 . A A . 44 THR CA 1 1
6 13004 1 1 44 THR CB C -46.924 2.085 -3.321 1.00 . A A . 44 THR CB 1 1
6 13005 1 1 44 THR CG2 C -47.215 3.511 -3.790 1.00 . A A . 44 THR CG2 1 1
6 13006 1 1 44 THR H H -44.369 3.029 -4.897 1.00 . A A . 44 THR H 1 1
6 13007 1 1 44 THR HA H -44.868 2.274 -2.728 1.00 . A A . 44 THR HA 1 1
6 13008 1 1 44 THR HB H -47.186 1.992 -2.279 1.00 . A A . 44 THR HB 1 1
6 13009 1 1 44 THR HG1 H -48.346 0.772 -3.508 1.00 . A A . 44 THR HG1 1 1
6 13010 1 1 44 THR HG21 H -48.247 3.754 -3.584 1.00 . A A . 44 THR HG21 1 1
6 13011 1 1 44 THR HG22 H -47.033 3.586 -4.852 1.00 . A A . 44 THR HG22 1 1
6 13012 1 1 44 THR HG23 H -46.571 4.202 -3.265 1.00 . A A . 44 THR HG23 1 1
6 13013 1 1 44 THR N N -44.986 2.270 -4.837 1.00 . A A . 44 THR N 1 1
6 13014 1 1 44 THR O O -44.545 -0.320 -4.241 1.00 . A A . 44 THR O 1 1
6 13015 1 1 44 THR OG1 O -47.690 1.166 -4.088 1.00 . A A . 44 THR OG1 1 1
6 13016 1 1 45 THR C C -46.341 -2.549 -3.400 1.00 . A A . 45 THR C 1 1
6 13017 1 1 45 THR CA C -45.589 -1.836 -2.276 1.00 . A A . 45 THR CA 1 1
6 13018 1 1 45 THR CB C -46.144 -2.289 -0.923 1.00 . A A . 45 THR CB 1 1
6 13019 1 1 45 THR CG2 C -45.395 -1.572 0.203 1.00 . A A . 45 THR CG2 1 1
6 13020 1 1 45 THR H H -46.304 0.130 -1.761 1.00 . A A . 45 THR H 1 1
6 13021 1 1 45 THR HA H -44.539 -2.079 -2.334 1.00 . A A . 45 THR HA 1 1
6 13022 1 1 45 THR HB H -46.012 -3.354 -0.817 1.00 . A A . 45 THR HB 1 1
6 13023 1 1 45 THR HG1 H -47.619 -1.158 -0.351 1.00 . A A . 45 THR HG1 1 1
6 13024 1 1 45 THR HG21 H -45.771 -1.911 1.157 1.00 . A A . 45 THR HG21 1 1
6 13025 1 1 45 THR HG22 H -45.545 -0.507 0.114 1.00 . A A . 45 THR HG22 1 1
6 13026 1 1 45 THR HG23 H -44.341 -1.795 0.132 1.00 . A A . 45 THR HG23 1 1
6 13027 1 1 45 THR N N -45.767 -0.363 -2.417 1.00 . A A . 45 THR N 1 1
6 13028 1 1 45 THR O O -47.541 -2.734 -3.339 1.00 . A A . 45 THR O 1 1
6 13029 1 1 45 THR OG1 O -47.527 -1.972 -0.850 1.00 . A A . 45 THR OG1 1 1
6 13030 1 1 46 THR C C -46.864 -5.001 -5.071 1.00 . A A . 46 THR C 1 1
6 13031 1 1 46 THR CA C -46.325 -3.652 -5.557 1.00 . A A . 46 THR CA 1 1
6 13032 1 1 46 THR CB C -45.322 -3.879 -6.693 1.00 . A A . 46 THR CB 1 1
6 13033 1 1 46 THR CG2 C -44.859 -2.529 -7.244 1.00 . A A . 46 THR CG2 1 1
6 13034 1 1 46 THR H H -44.681 -2.794 -4.461 1.00 . A A . 46 THR H 1 1
6 13035 1 1 46 THR HA H -47.144 -3.046 -5.916 1.00 . A A . 46 THR HA 1 1
6 13036 1 1 46 THR HB H -45.794 -4.441 -7.483 1.00 . A A . 46 THR HB 1 1
6 13037 1 1 46 THR HG1 H -43.528 -4.604 -6.879 1.00 . A A . 46 THR HG1 1 1
6 13038 1 1 46 THR HG21 H -44.330 -1.988 -6.473 1.00 . A A . 46 THR HG21 1 1
6 13039 1 1 46 THR HG22 H -45.717 -1.956 -7.562 1.00 . A A . 46 THR HG22 1 1
6 13040 1 1 46 THR HG23 H -44.201 -2.691 -8.085 1.00 . A A . 46 THR HG23 1 1
6 13041 1 1 46 THR N N -45.647 -2.952 -4.430 1.00 . A A . 46 THR N 1 1
6 13042 1 1 46 THR O O -47.613 -5.071 -4.117 1.00 . A A . 46 THR O 1 1
6 13043 1 1 46 THR OG1 O -44.204 -4.601 -6.198 1.00 . A A . 46 THR OG1 1 1
6 13044 1 1 47 THR C C -45.874 -8.137 -4.508 1.00 . A A . 47 THR C 1 1
6 13045 1 1 47 THR CA C -46.970 -7.427 -5.305 1.00 . A A . 47 THR CA 1 1
6 13046 1 1 47 THR CB C -47.299 -8.250 -6.554 1.00 . A A . 47 THR CB 1 1
6 13047 1 1 47 THR CG2 C -48.355 -7.521 -7.385 1.00 . A A . 47 THR CG2 1 1
6 13048 1 1 47 THR H H -45.879 -5.989 -6.485 1.00 . A A . 47 THR H 1 1
6 13049 1 1 47 THR HA H -47.858 -7.333 -4.694 1.00 . A A . 47 THR HA 1 1
6 13050 1 1 47 THR HB H -47.683 -9.214 -6.258 1.00 . A A . 47 THR HB 1 1
6 13051 1 1 47 THR HG1 H -45.383 -8.538 -6.723 1.00 . A A . 47 THR HG1 1 1
6 13052 1 1 47 THR HG21 H -48.582 -8.101 -8.266 1.00 . A A . 47 THR HG21 1 1
6 13053 1 1 47 THR HG22 H -47.977 -6.553 -7.678 1.00 . A A . 47 THR HG22 1 1
6 13054 1 1 47 THR HG23 H -49.252 -7.393 -6.796 1.00 . A A . 47 THR HG23 1 1
6 13055 1 1 47 THR N N -46.486 -6.073 -5.721 1.00 . A A . 47 THR N 1 1
6 13056 1 1 47 THR O O -45.437 -9.215 -4.860 1.00 . A A . 47 THR O 1 1
6 13057 1 1 47 THR OG1 O -46.120 -8.425 -7.327 1.00 . A A . 47 THR OG1 1 1
6 13058 1 1 48 ARG C C -44.572 -7.843 -1.135 1.00 . A A . 48 ARG C 1 1
6 13059 1 1 48 ARG CA C -44.353 -8.182 -2.611 1.00 . A A . 48 ARG CA 1 1
6 13060 1 1 48 ARG CB C -42.989 -7.649 -3.055 1.00 . A A . 48 ARG CB 1 1
6 13061 1 1 48 ARG CD C -41.692 -5.562 -3.521 1.00 . A A . 48 ARG CD 1 1
6 13062 1 1 48 ARG CG C -42.946 -6.132 -2.855 1.00 . A A . 48 ARG CG 1 1
6 13063 1 1 48 ARG CZ C -41.046 -4.937 -5.769 1.00 . A A . 48 ARG CZ 1 1
6 13064 1 1 48 ARG H H -45.790 -6.672 -3.168 1.00 . A A . 48 ARG H 1 1
6 13065 1 1 48 ARG HA H -44.380 -9.255 -2.741 1.00 . A A . 48 ARG HA 1 1
6 13066 1 1 48 ARG HB2 H -42.212 -8.113 -2.465 1.00 . A A . 48 ARG HB2 1 1
6 13067 1 1 48 ARG HB3 H -42.834 -7.877 -4.099 1.00 . A A . 48 ARG HB3 1 1
6 13068 1 1 48 ARG HD2 H -41.562 -4.534 -3.219 1.00 . A A . 48 ARG HD2 1 1
6 13069 1 1 48 ARG HD3 H -40.831 -6.138 -3.219 1.00 . A A . 48 ARG HD3 1 1
6 13070 1 1 48 ARG HE H -42.532 -6.200 -5.399 1.00 . A A . 48 ARG HE 1 1
6 13071 1 1 48 ARG HG2 H -43.825 -5.687 -3.299 1.00 . A A . 48 ARG HG2 1 1
6 13072 1 1 48 ARG HG3 H -42.923 -5.909 -1.799 1.00 . A A . 48 ARG HG3 1 1
6 13073 1 1 48 ARG HH11 H -40.030 -4.128 -4.246 1.00 . A A . 48 ARG HH11 1 1
6 13074 1 1 48 ARG HH12 H -39.517 -3.645 -5.828 1.00 . A A . 48 ARG HH12 1 1
6 13075 1 1 48 ARG HH21 H -41.877 -5.581 -7.473 1.00 . A A . 48 ARG HH21 1 1
6 13076 1 1 48 ARG HH22 H -40.563 -4.468 -7.656 1.00 . A A . 48 ARG HH22 1 1
6 13077 1 1 48 ARG N N -45.424 -7.542 -3.434 1.00 . A A . 48 ARG N 1 1
6 13078 1 1 48 ARG NE N -41.840 -5.632 -5.002 1.00 . A A . 48 ARG NE 1 1
6 13079 1 1 48 ARG NH1 N -40.126 -4.178 -5.240 1.00 . A A . 48 ARG NH1 1 1
6 13080 1 1 48 ARG NH2 N -41.172 -5.000 -7.067 1.00 . A A . 48 ARG NH2 1 1
6 13081 1 1 48 ARG O O -44.974 -6.750 -0.792 1.00 . A A . 48 ARG O 1 1
6 13082 1 1 49 ARG C C -43.167 -8.063 1.824 1.00 . A A . 49 ARG C 1 1
6 13083 1 1 49 ARG CA C -44.496 -8.511 1.205 1.00 . A A . 49 ARG CA 1 1
6 13084 1 1 49 ARG CB C -44.965 -9.796 1.894 1.00 . A A . 49 ARG CB 1 1
6 13085 1 1 49 ARG CD C -46.664 -11.628 1.851 1.00 . A A . 49 ARG CD 1 1
6 13086 1 1 49 ARG CG C -46.240 -10.303 1.216 1.00 . A A . 49 ARG CG 1 1
6 13087 1 1 49 ARG CZ C -48.253 -13.382 1.330 1.00 . A A . 49 ARG CZ 1 1
6 13088 1 1 49 ARG H H -43.982 -9.653 -0.553 1.00 . A A . 49 ARG H 1 1
6 13089 1 1 49 ARG HA H -45.238 -7.737 1.346 1.00 . A A . 49 ARG HA 1 1
6 13090 1 1 49 ARG HB2 H -44.193 -10.547 1.819 1.00 . A A . 49 ARG HB2 1 1
6 13091 1 1 49 ARG HB3 H -45.171 -9.591 2.933 1.00 . A A . 49 ARG HB3 1 1
6 13092 1 1 49 ARG HD2 H -45.866 -12.348 1.750 1.00 . A A . 49 ARG HD2 1 1
6 13093 1 1 49 ARG HD3 H -46.878 -11.472 2.897 1.00 . A A . 49 ARG HD3 1 1
6 13094 1 1 49 ARG HE H -48.409 -11.546 0.589 1.00 . A A . 49 ARG HE 1 1
6 13095 1 1 49 ARG HG2 H -47.028 -9.574 1.339 1.00 . A A . 49 ARG HG2 1 1
6 13096 1 1 49 ARG HG3 H -46.053 -10.454 0.163 1.00 . A A . 49 ARG HG3 1 1
6 13097 1 1 49 ARG HH11 H -46.735 -13.830 2.557 1.00 . A A . 49 ARG HH11 1 1
6 13098 1 1 49 ARG HH12 H -47.836 -15.125 2.223 1.00 . A A . 49 ARG HH12 1 1
6 13099 1 1 49 ARG HH21 H -49.856 -13.225 0.141 1.00 . A A . 49 ARG HH21 1 1
6 13100 1 1 49 ARG HH22 H -49.602 -14.782 0.855 1.00 . A A . 49 ARG HH22 1 1
6 13101 1 1 49 ARG N N -44.307 -8.776 -0.255 1.00 . A A . 49 ARG N 1 1
6 13102 1 1 49 ARG NE N -47.884 -12.141 1.165 1.00 . A A . 49 ARG NE 1 1
6 13103 1 1 49 ARG NH1 N -47.553 -14.174 2.097 1.00 . A A . 49 ARG NH1 1 1
6 13104 1 1 49 ARG NH2 N -49.320 -13.831 0.729 1.00 . A A . 49 ARG NH2 1 1
6 13105 1 1 49 ARG O O -42.110 -8.527 1.449 1.00 . A A . 49 ARG O 1 1
6 13106 1 1 50 SER C C -41.127 -5.869 2.439 1.00 . A A . 50 SER C 1 1
6 13107 1 1 50 SER CA C -41.968 -6.679 3.432 1.00 . A A . 50 SER CA 1 1
6 13108 1 1 50 SER CB C -41.160 -7.877 3.950 1.00 . A A . 50 SER CB 1 1
6 13109 1 1 50 SER H H -44.087 -6.808 3.058 1.00 . A A . 50 SER H 1 1
6 13110 1 1 50 SER HA H -42.235 -6.044 4.266 1.00 . A A . 50 SER HA 1 1
6 13111 1 1 50 SER HB2 H -40.544 -8.276 3.161 1.00 . A A . 50 SER HB2 1 1
6 13112 1 1 50 SER HB3 H -40.528 -7.556 4.767 1.00 . A A . 50 SER HB3 1 1
6 13113 1 1 50 SER HG H -42.602 -9.150 3.654 1.00 . A A . 50 SER HG 1 1
6 13114 1 1 50 SER N N -43.220 -7.164 2.773 1.00 . A A . 50 SER N 1 1
6 13115 1 1 50 SER O O -41.399 -5.841 1.255 1.00 . A A . 50 SER O 1 1
6 13116 1 1 50 SER OG O -42.056 -8.886 4.398 1.00 . A A . 50 SER OG 1 1
6 13117 1 1 51 CYS C C -38.682 -5.287 0.900 1.00 . A A . 51 CYS C 1 1
6 13118 1 1 51 CYS CA C -39.242 -4.392 2.012 1.00 . A A . 51 CYS CA 1 1
6 13119 1 1 51 CYS CB C -38.089 -3.776 2.823 1.00 . A A . 51 CYS CB 1 1
6 13120 1 1 51 CYS H H -39.907 -5.242 3.877 1.00 . A A . 51 CYS H 1 1
6 13121 1 1 51 CYS HA H -39.835 -3.603 1.570 1.00 . A A . 51 CYS HA 1 1
6 13122 1 1 51 CYS HB2 H -37.237 -4.443 2.822 1.00 . A A . 51 CYS HB2 1 1
6 13123 1 1 51 CYS HB3 H -37.804 -2.829 2.387 1.00 . A A . 51 CYS HB3 1 1
6 13124 1 1 51 CYS N N -40.105 -5.206 2.917 1.00 . A A . 51 CYS N 1 1
6 13125 1 1 51 CYS O O -38.988 -5.115 -0.263 1.00 . A A . 51 CYS O 1 1
6 13126 1 1 51 CYS SG S -38.628 -3.511 4.531 1.00 . A A . 51 CYS SG 1 1
6 13127 1 1 52 SER C C -38.419 -7.862 -0.510 1.00 . A A . 52 SER C 1 1
6 13128 1 1 52 SER CA C -37.279 -7.152 0.233 1.00 . A A . 52 SER CA 1 1
6 13129 1 1 52 SER CB C -36.385 -8.176 0.939 1.00 . A A . 52 SER CB 1 1
6 13130 1 1 52 SER H H -37.633 -6.356 2.201 1.00 . A A . 52 SER H 1 1
6 13131 1 1 52 SER HA H -36.692 -6.580 -0.470 1.00 . A A . 52 SER HA 1 1
6 13132 1 1 52 SER HB2 H -35.471 -7.699 1.254 1.00 . A A . 52 SER HB2 1 1
6 13133 1 1 52 SER HB3 H -36.902 -8.563 1.810 1.00 . A A . 52 SER HB3 1 1
6 13134 1 1 52 SER HG H -35.125 -9.382 0.080 1.00 . A A . 52 SER HG 1 1
6 13135 1 1 52 SER N N -37.863 -6.239 1.256 1.00 . A A . 52 SER N 1 1
6 13136 1 1 52 SER O O -39.538 -7.388 -0.522 1.00 . A A . 52 SER O 1 1
6 13137 1 1 52 SER OG O -36.073 -9.235 0.044 1.00 . A A . 52 SER OG 1 1
6 13138 1 1 53 LYS C C -39.351 -11.145 -1.228 1.00 . A A . 53 LYS C 1 1
6 13139 1 1 53 LYS CA C -39.238 -9.746 -1.830 1.00 . A A . 53 LYS CA 1 1
6 13140 1 1 53 LYS CB C -38.886 -9.853 -3.316 1.00 . A A . 53 LYS CB 1 1
6 13141 1 1 53 LYS CD C -39.754 -10.513 -5.567 1.00 . A A . 53 LYS CD 1 1
6 13142 1 1 53 LYS CE C -40.909 -11.188 -6.310 1.00 . A A . 53 LYS CE 1 1
6 13143 1 1 53 LYS CG C -40.044 -10.516 -4.065 1.00 . A A . 53 LYS CG 1 1
6 13144 1 1 53 LYS H H -37.251 -9.379 -1.067 1.00 . A A . 53 LYS H 1 1
6 13145 1 1 53 LYS HA H -40.187 -9.238 -1.722 1.00 . A A . 53 LYS HA 1 1
6 13146 1 1 53 LYS HB2 H -38.716 -8.863 -3.716 1.00 . A A . 53 LYS HB2 1 1
6 13147 1 1 53 LYS HB3 H -37.994 -10.447 -3.435 1.00 . A A . 53 LYS HB3 1 1
6 13148 1 1 53 LYS HD2 H -39.650 -9.494 -5.911 1.00 . A A . 53 LYS HD2 1 1
6 13149 1 1 53 LYS HD3 H -38.840 -11.054 -5.759 1.00 . A A . 53 LYS HD3 1 1
6 13150 1 1 53 LYS HE2 H -40.972 -12.224 -6.012 1.00 . A A . 53 LYS HE2 1 1
6 13151 1 1 53 LYS HE3 H -41.835 -10.687 -6.068 1.00 . A A . 53 LYS HE3 1 1
6 13152 1 1 53 LYS HG2 H -40.160 -11.534 -3.721 1.00 . A A . 53 LYS HG2 1 1
6 13153 1 1 53 LYS HG3 H -40.955 -9.967 -3.876 1.00 . A A . 53 LYS HG3 1 1
6 13154 1 1 53 LYS HZ1 H -41.298 -10.389 -8.194 1.00 . A A . 53 LYS HZ1 1 1
6 13155 1 1 53 LYS HZ2 H -40.866 -12.033 -8.213 1.00 . A A . 53 LYS HZ2 1 1
6 13156 1 1 53 LYS HZ3 H -39.681 -10.843 -7.956 1.00 . A A . 53 LYS HZ3 1 1
6 13157 1 1 53 LYS N N -38.157 -9.002 -1.110 1.00 . A A . 53 LYS N 1 1
6 13158 1 1 53 LYS NZ N -40.670 -11.107 -7.779 1.00 . A A . 53 LYS NZ 1 1
6 13159 1 1 53 LYS O O -38.570 -12.027 -1.525 1.00 . A A . 53 LYS O 1 1
6 13160 1 1 54 VAL C C -41.957 -13.142 0.066 1.00 . A A . 54 VAL C 1 1
6 13161 1 1 54 VAL CA C -40.518 -12.674 0.279 1.00 . A A . 54 VAL CA 1 1
6 13162 1 1 54 VAL CB C -40.236 -12.535 1.780 1.00 . A A . 54 VAL CB 1 1
6 13163 1 1 54 VAL CG1 C -41.299 -11.642 2.440 1.00 . A A . 54 VAL CG1 1 1
6 13164 1 1 54 VAL CG2 C -40.249 -13.922 2.435 1.00 . A A . 54 VAL CG2 1 1
6 13165 1 1 54 VAL H H -40.925 -10.609 -0.152 1.00 . A A . 54 VAL H 1 1
6 13166 1 1 54 VAL HA H -39.842 -13.403 -0.145 1.00 . A A . 54 VAL HA 1 1
6 13167 1 1 54 VAL HB H -39.263 -12.085 1.915 1.00 . A A . 54 VAL HB 1 1
6 13168 1 1 54 VAL HG11 H -41.566 -10.838 1.767 1.00 . A A . 54 VAL HG11 1 1
6 13169 1 1 54 VAL HG12 H -40.899 -11.224 3.352 1.00 . A A . 54 VAL HG12 1 1
6 13170 1 1 54 VAL HG13 H -42.179 -12.226 2.669 1.00 . A A . 54 VAL HG13 1 1
6 13171 1 1 54 VAL HG21 H -40.166 -13.813 3.507 1.00 . A A . 54 VAL HG21 1 1
6 13172 1 1 54 VAL HG22 H -39.418 -14.503 2.068 1.00 . A A . 54 VAL HG22 1 1
6 13173 1 1 54 VAL HG23 H -41.174 -14.426 2.196 1.00 . A A . 54 VAL HG23 1 1
6 13174 1 1 54 VAL N N -40.322 -11.345 -0.374 1.00 . A A . 54 VAL N 1 1
6 13175 1 1 54 VAL O O -42.900 -12.489 0.468 1.00 . A A . 54 VAL O 1 1
6 13176 1 1 55 ILE C C -43.572 -16.254 -0.282 1.00 . A A . 55 ILE C 1 1
6 13177 1 1 55 ILE CA C -43.500 -14.821 -0.815 1.00 . A A . 55 ILE CA 1 1
6 13178 1 1 55 ILE CB C -43.793 -14.823 -2.321 1.00 . A A . 55 ILE CB 1 1
6 13179 1 1 55 ILE CD1 C -43.046 -16.109 -4.352 1.00 . A A . 55 ILE CD1 1 1
6 13180 1 1 55 ILE CG1 C -42.570 -15.364 -3.103 1.00 . A A . 55 ILE CG1 1 1
6 13181 1 1 55 ILE CG2 C -44.114 -13.393 -2.776 1.00 . A A . 55 ILE CG2 1 1
6 13182 1 1 55 ILE H H -41.348 -14.775 -0.876 1.00 . A A . 55 ILE H 1 1
6 13183 1 1 55 ILE HA H -44.241 -14.218 -0.307 1.00 . A A . 55 ILE HA 1 1
6 13184 1 1 55 ILE HB H -44.656 -15.450 -2.506 1.00 . A A . 55 ILE HB 1 1
6 13185 1 1 55 ILE HD11 H -43.592 -15.430 -4.989 1.00 . A A . 55 ILE HD11 1 1
6 13186 1 1 55 ILE HD12 H -43.691 -16.924 -4.055 1.00 . A A . 55 ILE HD12 1 1
6 13187 1 1 55 ILE HD13 H -42.194 -16.499 -4.886 1.00 . A A . 55 ILE HD13 1 1
6 13188 1 1 55 ILE HG12 H -41.928 -14.545 -3.398 1.00 . A A . 55 ILE HG12 1 1
6 13189 1 1 55 ILE HG13 H -42.008 -16.046 -2.483 1.00 . A A . 55 ILE HG13 1 1
6 13190 1 1 55 ILE HG21 H -45.006 -13.048 -2.276 1.00 . A A . 55 ILE HG21 1 1
6 13191 1 1 55 ILE HG22 H -44.273 -13.383 -3.844 1.00 . A A . 55 ILE HG22 1 1
6 13192 1 1 55 ILE HG23 H -43.289 -12.744 -2.529 1.00 . A A . 55 ILE HG23 1 1
6 13193 1 1 55 ILE N N -42.129 -14.276 -0.566 1.00 . A A . 55 ILE N 1 1
6 13194 1 1 55 ILE O O -42.689 -17.062 -0.504 1.00 . A A . 55 ILE O 1 1
6 13195 1 1 56 THR C C -46.189 -18.454 0.693 1.00 . A A . 56 THR C 1 1
6 13196 1 1 56 THR CA C -44.782 -17.945 0.991 1.00 . A A . 56 THR CA 1 1
6 13197 1 1 56 THR CB C -44.567 -17.904 2.506 1.00 . A A . 56 THR CB 1 1
6 13198 1 1 56 THR CG2 C -43.220 -17.250 2.817 1.00 . A A . 56 THR CG2 1 1
6 13199 1 1 56 THR H H -45.314 -15.903 0.585 1.00 . A A . 56 THR H 1 1
6 13200 1 1 56 THR HA H -44.065 -18.617 0.543 1.00 . A A . 56 THR HA 1 1
6 13201 1 1 56 THR HB H -44.572 -18.909 2.897 1.00 . A A . 56 THR HB 1 1
6 13202 1 1 56 THR HG1 H -45.783 -17.530 3.976 1.00 . A A . 56 THR HG1 1 1
6 13203 1 1 56 THR HG21 H -43.283 -16.188 2.629 1.00 . A A . 56 THR HG21 1 1
6 13204 1 1 56 THR HG22 H -42.456 -17.681 2.186 1.00 . A A . 56 THR HG22 1 1
6 13205 1 1 56 THR HG23 H -42.968 -17.418 3.854 1.00 . A A . 56 THR HG23 1 1
6 13206 1 1 56 THR N N -44.622 -16.571 0.427 1.00 . A A . 56 THR N 1 1
6 13207 1 1 56 THR O O -47.164 -17.939 1.202 1.00 . A A . 56 THR O 1 1
6 13208 1 1 56 THR OG1 O -45.611 -17.153 3.110 1.00 . A A . 56 THR OG1 1 1
6 13209 1 1 57 LYS C C -47.653 -21.545 -0.018 1.00 . A A . 57 LYS C 1 1
6 13210 1 1 57 LYS CA C -47.645 -20.071 -0.436 1.00 . A A . 57 LYS CA 1 1
6 13211 1 1 57 LYS CB C -47.959 -19.938 -1.950 1.00 . A A . 57 LYS CB 1 1
6 13212 1 1 57 LYS CD C -47.646 -18.506 -3.971 1.00 . A A . 57 LYS CD 1 1
6 13213 1 1 57 LYS CE C -46.947 -17.266 -4.528 1.00 . A A . 57 LYS CE 1 1
6 13214 1 1 57 LYS CG C -47.182 -18.755 -2.534 1.00 . A A . 57 LYS CG 1 1
6 13215 1 1 57 LYS H H -45.471 -19.880 -0.474 1.00 . A A . 57 LYS H 1 1
6 13216 1 1 57 LYS HA H -48.412 -19.555 0.131 1.00 . A A . 57 LYS HA 1 1
6 13217 1 1 57 LYS HB2 H -47.690 -20.846 -2.479 1.00 . A A . 57 LYS HB2 1 1
6 13218 1 1 57 LYS HB3 H -49.020 -19.758 -2.081 1.00 . A A . 57 LYS HB3 1 1
6 13219 1 1 57 LYS HD2 H -47.401 -19.364 -4.582 1.00 . A A . 57 LYS HD2 1 1
6 13220 1 1 57 LYS HD3 H -48.714 -18.350 -3.982 1.00 . A A . 57 LYS HD3 1 1
6 13221 1 1 57 LYS HE2 H -47.084 -16.439 -3.848 1.00 . A A . 57 LYS HE2 1 1
6 13222 1 1 57 LYS HE3 H -45.892 -17.468 -4.642 1.00 . A A . 57 LYS HE3 1 1
6 13223 1 1 57 LYS HG2 H -47.366 -17.873 -1.938 1.00 . A A . 57 LYS HG2 1 1
6 13224 1 1 57 LYS HG3 H -46.127 -18.976 -2.533 1.00 . A A . 57 LYS HG3 1 1
6 13225 1 1 57 LYS HZ1 H -46.881 -17.220 -6.610 1.00 . A A . 57 LYS HZ1 1 1
6 13226 1 1 57 LYS HZ2 H -47.679 -15.892 -5.911 1.00 . A A . 57 LYS HZ2 1 1
6 13227 1 1 57 LYS HZ3 H -48.441 -17.409 -5.972 1.00 . A A . 57 LYS HZ3 1 1
6 13228 1 1 57 LYS N N -46.291 -19.481 -0.109 1.00 . A A . 57 LYS N 1 1
6 13229 1 1 57 LYS NZ N -47.531 -16.921 -5.855 1.00 . A A . 57 LYS NZ 1 1
6 13230 1 1 57 LYS O O -46.947 -22.361 -0.578 1.00 . A A . 57 LYS O 1 1
6 13231 1 1 58 THR C C -49.929 -23.838 1.299 1.00 . A A . 58 THR C 1 1
6 13232 1 1 58 THR CA C -48.507 -23.300 1.453 1.00 . A A . 58 THR CA 1 1
6 13233 1 1 58 THR CB C -48.115 -23.345 2.933 1.00 . A A . 58 THR CB 1 1
6 13234 1 1 58 THR CG2 C -46.807 -22.579 3.144 1.00 . A A . 58 THR CG2 1 1
6 13235 1 1 58 THR H H -48.993 -21.200 1.406 1.00 . A A . 58 THR H 1 1
6 13236 1 1 58 THR HA H -47.827 -23.923 0.887 1.00 . A A . 58 THR HA 1 1
6 13237 1 1 58 THR HB H -47.979 -24.371 3.239 1.00 . A A . 58 THR HB 1 1
6 13238 1 1 58 THR HG1 H -48.963 -22.937 4.635 1.00 . A A . 58 THR HG1 1 1
6 13239 1 1 58 THR HG21 H -46.106 -22.842 2.364 1.00 . A A . 58 THR HG21 1 1
6 13240 1 1 58 THR HG22 H -46.390 -22.838 4.105 1.00 . A A . 58 THR HG22 1 1
6 13241 1 1 58 THR HG23 H -47.002 -21.518 3.109 1.00 . A A . 58 THR HG23 1 1
6 13242 1 1 58 THR N N -48.442 -21.883 0.971 1.00 . A A . 58 THR N 1 1
6 13243 1 1 58 THR O O -50.896 -23.163 1.596 1.00 . A A . 58 THR O 1 1
6 13244 1 1 58 THR OG1 O -49.144 -22.750 3.711 1.00 . A A . 58 THR OG1 1 1
6 13245 1 1 59 VAL C C -51.381 -27.074 1.344 1.00 . A A . 59 VAL C 1 1
6 13246 1 1 59 VAL CA C -51.412 -25.690 0.694 1.00 . A A . 59 VAL CA 1 1
6 13247 1 1 59 VAL CB C -51.786 -25.799 -0.798 1.00 . A A . 59 VAL CB 1 1
6 13248 1 1 59 VAL CG1 C -51.428 -24.495 -1.517 1.00 . A A . 59 VAL CG1 1 1
6 13249 1 1 59 VAL CG2 C -51.046 -26.968 -1.470 1.00 . A A . 59 VAL CG2 1 1
6 13250 1 1 59 VAL H H -49.253 -25.582 0.646 1.00 . A A . 59 VAL H 1 1
6 13251 1 1 59 VAL HA H -52.154 -25.087 1.202 1.00 . A A . 59 VAL HA 1 1
6 13252 1 1 59 VAL HB H -52.852 -25.962 -0.876 1.00 . A A . 59 VAL HB 1 1
6 13253 1 1 59 VAL HG11 H -51.964 -24.443 -2.454 1.00 . A A . 59 VAL HG11 1 1
6 13254 1 1 59 VAL HG12 H -50.366 -24.465 -1.710 1.00 . A A . 59 VAL HG12 1 1
6 13255 1 1 59 VAL HG13 H -51.705 -23.653 -0.899 1.00 . A A . 59 VAL HG13 1 1
6 13256 1 1 59 VAL HG21 H -51.457 -27.905 -1.123 1.00 . A A . 59 VAL HG21 1 1
6 13257 1 1 59 VAL HG22 H -49.996 -26.926 -1.229 1.00 . A A . 59 VAL HG22 1 1
6 13258 1 1 59 VAL HG23 H -51.169 -26.900 -2.541 1.00 . A A . 59 VAL HG23 1 1
6 13259 1 1 59 VAL N N -50.057 -25.063 0.855 1.00 . A A . 59 VAL N 1 1
6 13260 1 1 59 VAL O O -50.530 -27.884 1.040 1.00 . A A . 59 VAL O 1 1
6 13261 1 1 60 THR C C -53.499 -29.504 2.459 1.00 . A A . 60 THR C 1 1
6 13262 1 1 60 THR CA C -52.317 -28.664 2.951 1.00 . A A . 60 THR CA 1 1
6 13263 1 1 60 THR CB C -52.465 -28.431 4.457 1.00 . A A . 60 THR CB 1 1
6 13264 1 1 60 THR CG2 C -51.367 -27.482 4.939 1.00 . A A . 60 THR CG2 1 1
6 13265 1 1 60 THR H H -52.956 -26.656 2.481 1.00 . A A . 60 THR H 1 1
6 13266 1 1 60 THR HA H -51.397 -29.201 2.766 1.00 . A A . 60 THR HA 1 1
6 13267 1 1 60 THR HB H -52.376 -29.372 4.978 1.00 . A A . 60 THR HB 1 1
6 13268 1 1 60 THR HG1 H -54.081 -28.256 5.525 1.00 . A A . 60 THR HG1 1 1
6 13269 1 1 60 THR HG21 H -50.404 -27.957 4.823 1.00 . A A . 60 THR HG21 1 1
6 13270 1 1 60 THR HG22 H -51.528 -27.245 5.980 1.00 . A A . 60 THR HG22 1 1
6 13271 1 1 60 THR HG23 H -51.393 -26.574 4.354 1.00 . A A . 60 THR HG23 1 1
6 13272 1 1 60 THR N N -52.291 -27.338 2.250 1.00 . A A . 60 THR N 1 1
6 13273 1 1 60 THR O O -54.643 -29.208 2.743 1.00 . A A . 60 THR O 1 1
6 13274 1 1 60 THR OG1 O -53.738 -27.858 4.722 1.00 . A A . 60 THR OG1 1 1
6 13275 1 1 61 ASN C C -54.443 -32.701 2.141 1.00 . A A . 61 ASN C 1 1
6 13276 1 1 61 ASN CA C -54.339 -31.447 1.222 1.00 . A A . 61 ASN CA 1 1
6 13277 1 1 61 ASN CB C -54.041 -31.864 -0.232 1.00 . A A . 61 ASN CB 1 1
6 13278 1 1 61 ASN CG C -53.383 -30.694 -0.966 1.00 . A A . 61 ASN CG 1 1
6 13279 1 1 61 ASN H H -52.293 -30.775 1.528 1.00 . A A . 61 ASN H 1 1
6 13280 1 1 61 ASN HA H -55.266 -30.886 1.244 1.00 . A A . 61 ASN HA 1 1
6 13281 1 1 61 ASN HB2 H -53.381 -32.720 -0.250 1.00 . A A . 61 ASN HB2 1 1
6 13282 1 1 61 ASN HB3 H -54.964 -32.117 -0.732 1.00 . A A . 61 ASN HB3 1 1
6 13283 1 1 61 ASN HD21 H -54.356 -29.312 0.077 1.00 . A A . 61 ASN HD21 1 1
6 13284 1 1 61 ASN HD22 H -53.286 -28.715 -1.099 1.00 . A A . 61 ASN HD22 1 1
6 13285 1 1 61 ASN N N -53.228 -30.562 1.732 1.00 . A A . 61 ASN N 1 1
6 13286 1 1 61 ASN ND2 N -53.701 -29.472 -0.635 1.00 . A A . 61 ASN ND2 1 1
6 13287 1 1 61 ASN O O -53.443 -33.167 2.651 1.00 . A A . 61 ASN O 1 1
6 13288 1 1 61 ASN OD1 O -52.573 -30.893 -1.848 1.00 . A A . 61 ASN OD1 1 1
6 13289 1 1 62 ALA C C -55.119 -35.681 2.770 1.00 . A A . 62 ALA C 1 1
6 13290 1 1 62 ALA CA C -55.755 -34.402 3.335 1.00 . A A . 62 ALA CA 1 1
6 13291 1 1 62 ALA CB C -57.237 -34.667 3.606 1.00 . A A . 62 ALA CB 1 1
6 13292 1 1 62 ALA H H -56.454 -32.839 2.041 1.00 . A A . 62 ALA H 1 1
6 13293 1 1 62 ALA HA H -55.274 -34.156 4.269 1.00 . A A . 62 ALA HA 1 1
6 13294 1 1 62 ALA HB1 H -57.335 -35.498 4.289 1.00 . A A . 62 ALA HB1 1 1
6 13295 1 1 62 ALA HB2 H -57.735 -34.904 2.677 1.00 . A A . 62 ALA HB2 1 1
6 13296 1 1 62 ALA HB3 H -57.687 -33.787 4.041 1.00 . A A . 62 ALA HB3 1 1
6 13297 1 1 62 ALA N N -55.634 -33.230 2.406 1.00 . A A . 62 ALA N 1 1
6 13298 1 1 62 ALA O O -54.631 -36.505 3.518 1.00 . A A . 62 ALA O 1 1
6 13299 1 1 63 ASP C C -53.046 -37.179 1.184 1.00 . A A . 63 ASP C 1 1
6 13300 1 1 63 ASP CA C -54.555 -37.151 0.939 1.00 . A A . 63 ASP CA 1 1
6 13301 1 1 63 ASP CB C -54.826 -37.227 -0.566 1.00 . A A . 63 ASP CB 1 1
6 13302 1 1 63 ASP CG C -54.179 -38.489 -1.139 1.00 . A A . 63 ASP CG 1 1
6 13303 1 1 63 ASP H H -55.557 -35.257 0.875 1.00 . A A . 63 ASP H 1 1
6 13304 1 1 63 ASP HA H -55.013 -37.998 1.427 1.00 . A A . 63 ASP HA 1 1
6 13305 1 1 63 ASP HB2 H -55.892 -37.257 -0.738 1.00 . A A . 63 ASP HB2 1 1
6 13306 1 1 63 ASP HB3 H -54.407 -36.359 -1.051 1.00 . A A . 63 ASP HB3 1 1
6 13307 1 1 63 ASP N N -55.137 -35.890 1.483 1.00 . A A . 63 ASP N 1 1
6 13308 1 1 63 ASP O O -52.358 -38.095 0.779 1.00 . A A . 63 ASP O 1 1
6 13309 1 1 63 ASP OD1 O -54.817 -39.529 -1.096 1.00 . A A . 63 ASP OD1 1 1
6 13310 1 1 63 ASP OD2 O -53.058 -38.396 -1.610 1.00 . A A . 63 ASP OD2 1 1
6 13311 1 1 64 GLY C C -50.305 -35.331 1.152 1.00 . A A . 64 GLY C 1 1
6 13312 1 1 64 GLY CA C -51.067 -36.179 2.180 1.00 . A A . 64 GLY CA 1 1
6 13313 1 1 64 GLY H H -53.113 -35.481 2.203 1.00 . A A . 64 GLY H 1 1
6 13314 1 1 64 GLY HA2 H -50.924 -35.749 3.161 1.00 . A A . 64 GLY HA2 1 1
6 13315 1 1 64 GLY HA3 H -50.671 -37.192 2.177 1.00 . A A . 64 GLY HA3 1 1
6 13316 1 1 64 GLY N N -52.531 -36.199 1.871 1.00 . A A . 64 GLY N 1 1
6 13317 1 1 64 GLY O O -49.092 -35.271 1.179 1.00 . A A . 64 GLY O 1 1
6 13318 1 1 65 ARG C C -50.183 -32.387 -0.161 1.00 . A A . 65 ARG C 1 1
6 13319 1 1 65 ARG CA C -50.268 -33.800 -0.734 1.00 . A A . 65 ARG CA 1 1
6 13320 1 1 65 ARG CB C -51.036 -33.784 -2.062 1.00 . A A . 65 ARG CB 1 1
6 13321 1 1 65 ARG CD C -50.888 -33.280 -4.504 1.00 . A A . 65 ARG CD 1 1
6 13322 1 1 65 ARG CG C -50.128 -33.258 -3.175 1.00 . A A . 65 ARG CG 1 1
6 13323 1 1 65 ARG CZ C -50.317 -33.031 -6.844 1.00 . A A . 65 ARG CZ 1 1
6 13324 1 1 65 ARG H H -51.972 -34.684 0.251 1.00 . A A . 65 ARG H 1 1
6 13325 1 1 65 ARG HA H -49.269 -34.186 -0.897 1.00 . A A . 65 ARG HA 1 1
6 13326 1 1 65 ARG HB2 H -51.356 -34.787 -2.302 1.00 . A A . 65 ARG HB2 1 1
6 13327 1 1 65 ARG HB3 H -51.898 -33.144 -1.973 1.00 . A A . 65 ARG HB3 1 1
6 13328 1 1 65 ARG HD2 H -51.217 -34.288 -4.712 1.00 . A A . 65 ARG HD2 1 1
6 13329 1 1 65 ARG HD3 H -51.745 -32.628 -4.439 1.00 . A A . 65 ARG HD3 1 1
6 13330 1 1 65 ARG HE H -49.159 -32.345 -5.384 1.00 . A A . 65 ARG HE 1 1
6 13331 1 1 65 ARG HG2 H -49.829 -32.245 -2.947 1.00 . A A . 65 ARG HG2 1 1
6 13332 1 1 65 ARG HG3 H -49.252 -33.884 -3.253 1.00 . A A . 65 ARG HG3 1 1
6 13333 1 1 65 ARG HH11 H -52.027 -33.970 -6.395 1.00 . A A . 65 ARG HH11 1 1
6 13334 1 1 65 ARG HH12 H -51.675 -33.822 -8.085 1.00 . A A . 65 ARG HH12 1 1
6 13335 1 1 65 ARG HH21 H -48.682 -32.143 -7.586 1.00 . A A . 65 ARG HH21 1 1
6 13336 1 1 65 ARG HH22 H -49.782 -32.788 -8.758 1.00 . A A . 65 ARG HH22 1 1
6 13337 1 1 65 ARG N N -50.990 -34.653 0.259 1.00 . A A . 65 ARG N 1 1
6 13338 1 1 65 ARG NE N -49.992 -32.814 -5.599 1.00 . A A . 65 ARG NE 1 1
6 13339 1 1 65 ARG NH1 N -51.425 -33.656 -7.130 1.00 . A A . 65 ARG NH1 1 1
6 13340 1 1 65 ARG NH2 N -49.532 -32.622 -7.804 1.00 . A A . 65 ARG NH2 1 1
6 13341 1 1 65 ARG O O -51.181 -31.716 -0.005 1.00 . A A . 65 ARG O 1 1
6 13342 1 1 66 THR C C -47.626 -29.883 0.170 1.00 . A A . 66 THR C 1 1
6 13343 1 1 66 THR CA C -48.853 -30.571 0.763 1.00 . A A . 66 THR CA 1 1
6 13344 1 1 66 THR CB C -48.683 -30.699 2.277 1.00 . A A . 66 THR CB 1 1
6 13345 1 1 66 THR CG2 C -49.721 -31.679 2.828 1.00 . A A . 66 THR CG2 1 1
6 13346 1 1 66 THR H H -48.210 -32.496 0.056 1.00 . A A . 66 THR H 1 1
6 13347 1 1 66 THR HA H -49.729 -29.981 0.550 1.00 . A A . 66 THR HA 1 1
6 13348 1 1 66 THR HB H -48.823 -29.738 2.734 1.00 . A A . 66 THR HB 1 1
6 13349 1 1 66 THR HG1 H -46.765 -30.760 1.954 1.00 . A A . 66 THR HG1 1 1
6 13350 1 1 66 THR HG21 H -50.699 -31.417 2.451 1.00 . A A . 66 THR HG21 1 1
6 13351 1 1 66 THR HG22 H -49.726 -31.630 3.906 1.00 . A A . 66 THR HG22 1 1
6 13352 1 1 66 THR HG23 H -49.473 -32.682 2.514 1.00 . A A . 66 THR HG23 1 1
6 13353 1 1 66 THR N N -49.000 -31.934 0.176 1.00 . A A . 66 THR N 1 1
6 13354 1 1 66 THR O O -46.504 -30.303 0.380 1.00 . A A . 66 THR O 1 1
6 13355 1 1 66 THR OG1 O -47.377 -31.178 2.565 1.00 . A A . 66 THR OG1 1 1
6 13356 1 1 67 GLU C C -46.330 -26.864 -0.384 1.00 . A A . 67 GLU C 1 1
6 13357 1 1 67 GLU CA C -46.675 -28.109 -1.205 1.00 . A A . 67 GLU CA 1 1
6 13358 1 1 67 GLU CB C -47.057 -27.684 -2.625 1.00 . A A . 67 GLU CB 1 1
6 13359 1 1 67 GLU CD C -47.929 -28.479 -4.828 1.00 . A A . 67 GLU CD 1 1
6 13360 1 1 67 GLU CG C -47.491 -28.913 -3.427 1.00 . A A . 67 GLU CG 1 1
6 13361 1 1 67 GLU H H -48.746 -28.516 -0.745 1.00 . A A . 67 GLU H 1 1
6 13362 1 1 67 GLU HA H -45.813 -28.761 -1.249 1.00 . A A . 67 GLU HA 1 1
6 13363 1 1 67 GLU HB2 H -47.872 -26.976 -2.583 1.00 . A A . 67 GLU HB2 1 1
6 13364 1 1 67 GLU HB3 H -46.206 -27.226 -3.107 1.00 . A A . 67 GLU HB3 1 1
6 13365 1 1 67 GLU HG2 H -46.663 -29.603 -3.506 1.00 . A A . 67 GLU HG2 1 1
6 13366 1 1 67 GLU HG3 H -48.317 -29.397 -2.928 1.00 . A A . 67 GLU HG3 1 1
6 13367 1 1 67 GLU N N -47.829 -28.830 -0.581 1.00 . A A . 67 GLU N 1 1
6 13368 1 1 67 GLU O O -47.186 -26.064 -0.062 1.00 . A A . 67 GLU O 1 1
6 13369 1 1 67 GLU OE1 O -48.714 -27.549 -4.920 1.00 . A A . 67 GLU OE1 1 1
6 13370 1 1 67 GLU OE2 O -47.472 -29.084 -5.783 1.00 . A A . 67 GLU OE2 1 1
6 13371 1 1 68 THR C C -43.888 -24.536 -0.175 1.00 . A A . 68 THR C 1 1
6 13372 1 1 68 THR CA C -44.645 -25.496 0.744 1.00 . A A . 68 THR CA 1 1
6 13373 1 1 68 THR CB C -43.732 -25.973 1.901 1.00 . A A . 68 THR CB 1 1
6 13374 1 1 68 THR CG2 C -44.084 -25.247 3.208 1.00 . A A . 68 THR CG2 1 1
6 13375 1 1 68 THR H H -44.404 -27.350 -0.331 1.00 . A A . 68 THR H 1 1
6 13376 1 1 68 THR HA H -45.504 -24.979 1.142 1.00 . A A . 68 THR HA 1 1
6 13377 1 1 68 THR HB H -42.694 -25.784 1.661 1.00 . A A . 68 THR HB 1 1
6 13378 1 1 68 THR HG1 H -44.773 -27.504 2.495 1.00 . A A . 68 THR HG1 1 1
6 13379 1 1 68 THR HG21 H -44.942 -25.722 3.663 1.00 . A A . 68 THR HG21 1 1
6 13380 1 1 68 THR HG22 H -44.315 -24.214 2.998 1.00 . A A . 68 THR HG22 1 1
6 13381 1 1 68 THR HG23 H -43.245 -25.298 3.886 1.00 . A A . 68 THR HG23 1 1
6 13382 1 1 68 THR N N -45.072 -26.692 -0.051 1.00 . A A . 68 THR N 1 1
6 13383 1 1 68 THR O O -42.771 -24.794 -0.576 1.00 . A A . 68 THR O 1 1
6 13384 1 1 68 THR OG1 O -43.915 -27.369 2.085 1.00 . A A . 68 THR OG1 1 1
6 13385 1 1 69 THR C C -43.161 -21.382 -0.461 1.00 . A A . 69 THR C 1 1
6 13386 1 1 69 THR CA C -43.809 -22.425 -1.369 1.00 . A A . 69 THR CA 1 1
6 13387 1 1 69 THR CB C -44.838 -21.768 -2.297 1.00 . A A . 69 THR CB 1 1
6 13388 1 1 69 THR CG2 C -44.126 -21.084 -3.468 1.00 . A A . 69 THR CG2 1 1
6 13389 1 1 69 THR H H -45.385 -23.227 -0.149 1.00 . A A . 69 THR H 1 1
6 13390 1 1 69 THR HA H -43.043 -22.912 -1.961 1.00 . A A . 69 THR HA 1 1
6 13391 1 1 69 THR HB H -45.403 -21.038 -1.750 1.00 . A A . 69 THR HB 1 1
6 13392 1 1 69 THR HG1 H -45.285 -23.617 -2.704 1.00 . A A . 69 THR HG1 1 1
6 13393 1 1 69 THR HG21 H -43.487 -21.797 -3.968 1.00 . A A . 69 THR HG21 1 1
6 13394 1 1 69 THR HG22 H -43.530 -20.263 -3.099 1.00 . A A . 69 THR HG22 1 1
6 13395 1 1 69 THR HG23 H -44.861 -20.710 -4.165 1.00 . A A . 69 THR HG23 1 1
6 13396 1 1 69 THR N N -44.488 -23.419 -0.496 1.00 . A A . 69 THR N 1 1
6 13397 1 1 69 THR O O -42.994 -20.235 -0.820 1.00 . A A . 69 THR O 1 1
6 13398 1 1 69 THR OG1 O -45.718 -22.765 -2.798 1.00 . A A . 69 THR OG1 1 1
6 13399 1 1 70 LYS C C -40.795 -20.430 1.112 1.00 . A A . 70 LYS C 1 1
6 13400 1 1 70 LYS CA C -42.146 -20.858 1.688 1.00 . A A . 70 LYS CA 1 1
6 13401 1 1 70 LYS CB C -41.924 -21.560 3.034 1.00 . A A . 70 LYS CB 1 1
6 13402 1 1 70 LYS CD C -40.933 -23.577 4.127 1.00 . A A . 70 LYS CD 1 1
6 13403 1 1 70 LYS CE C -40.291 -24.944 3.876 1.00 . A A . 70 LYS CE 1 1
6 13404 1 1 70 LYS CG C -41.385 -22.973 2.795 1.00 . A A . 70 LYS CG 1 1
6 13405 1 1 70 LYS H H -42.961 -22.735 0.975 1.00 . A A . 70 LYS H 1 1
6 13406 1 1 70 LYS HA H -42.769 -19.992 1.834 1.00 . A A . 70 LYS HA 1 1
6 13407 1 1 70 LYS HB2 H -41.210 -20.997 3.619 1.00 . A A . 70 LYS HB2 1 1
6 13408 1 1 70 LYS HB3 H -42.859 -21.619 3.571 1.00 . A A . 70 LYS HB3 1 1
6 13409 1 1 70 LYS HD2 H -40.212 -22.921 4.593 1.00 . A A . 70 LYS HD2 1 1
6 13410 1 1 70 LYS HD3 H -41.785 -23.695 4.777 1.00 . A A . 70 LYS HD3 1 1
6 13411 1 1 70 LYS HE2 H -40.132 -25.445 4.818 1.00 . A A . 70 LYS HE2 1 1
6 13412 1 1 70 LYS HE3 H -40.946 -25.540 3.257 1.00 . A A . 70 LYS HE3 1 1
6 13413 1 1 70 LYS HG2 H -42.161 -23.587 2.364 1.00 . A A . 70 LYS HG2 1 1
6 13414 1 1 70 LYS HG3 H -40.545 -22.930 2.120 1.00 . A A . 70 LYS HG3 1 1
6 13415 1 1 70 LYS HZ1 H -38.224 -25.164 3.764 1.00 . A A . 70 LYS HZ1 1 1
6 13416 1 1 70 LYS HZ2 H -38.810 -23.744 3.039 1.00 . A A . 70 LYS HZ2 1 1
6 13417 1 1 70 LYS HZ3 H -39.009 -25.242 2.263 1.00 . A A . 70 LYS HZ3 1 1
6 13418 1 1 70 LYS N N -42.800 -21.797 0.725 1.00 . A A . 70 LYS N 1 1
6 13419 1 1 70 LYS NZ N -38.985 -24.760 3.183 1.00 . A A . 70 LYS NZ 1 1
6 13420 1 1 70 LYS O O -39.753 -20.784 1.626 1.00 . A A . 70 LYS O 1 1
6 13421 1 1 71 GLU C C -39.253 -17.764 -0.261 1.00 . A A . 71 GLU C 1 1
6 13422 1 1 71 GLU CA C -39.519 -19.235 -0.591 1.00 . A A . 71 GLU CA 1 1
6 13423 1 1 71 GLU CB C -39.624 -19.397 -2.109 1.00 . A A . 71 GLU CB 1 1
6 13424 1 1 71 GLU CD C -39.933 -21.039 -3.967 1.00 . A A . 71 GLU CD 1 1
6 13425 1 1 71 GLU CG C -39.851 -20.871 -2.448 1.00 . A A . 71 GLU CG 1 1
6 13426 1 1 71 GLU H H -41.659 -19.409 -0.363 1.00 . A A . 71 GLU H 1 1
6 13427 1 1 71 GLU HA H -38.702 -19.841 -0.225 1.00 . A A . 71 GLU HA 1 1
6 13428 1 1 71 GLU HB2 H -40.452 -18.810 -2.478 1.00 . A A . 71 GLU HB2 1 1
6 13429 1 1 71 GLU HB3 H -38.708 -19.061 -2.572 1.00 . A A . 71 GLU HB3 1 1
6 13430 1 1 71 GLU HG2 H -39.030 -21.460 -2.064 1.00 . A A . 71 GLU HG2 1 1
6 13431 1 1 71 GLU HG3 H -40.776 -21.205 -2.001 1.00 . A A . 71 GLU HG3 1 1
6 13432 1 1 71 GLU N N -40.804 -19.678 0.038 1.00 . A A . 71 GLU N 1 1
6 13433 1 1 71 GLU O O -40.161 -17.012 0.034 1.00 . A A . 71 GLU O 1 1
6 13434 1 1 71 GLU OE1 O -38.979 -20.678 -4.635 1.00 . A A . 71 GLU OE1 1 1
6 13435 1 1 71 GLU OE2 O -40.949 -21.528 -4.435 1.00 . A A . 71 GLU OE2 1 1
6 13436 1 1 72 VAL C C -36.822 -15.401 -1.196 1.00 . A A . 72 VAL C 1 1
6 13437 1 1 72 VAL CA C -37.656 -15.926 -0.034 1.00 . A A . 72 VAL CA 1 1
6 13438 1 1 72 VAL CB C -36.846 -15.847 1.264 1.00 . A A . 72 VAL CB 1 1
6 13439 1 1 72 VAL CG1 C -35.590 -16.719 1.151 1.00 . A A . 72 VAL CG1 1 1
6 13440 1 1 72 VAL CG2 C -36.439 -14.393 1.521 1.00 . A A . 72 VAL CG2 1 1
6 13441 1 1 72 VAL H H -37.299 -17.971 -0.579 1.00 . A A . 72 VAL H 1 1
6 13442 1 1 72 VAL HA H -38.551 -15.328 0.061 1.00 . A A . 72 VAL HA 1 1
6 13443 1 1 72 VAL HB H -37.453 -16.200 2.086 1.00 . A A . 72 VAL HB 1 1
6 13444 1 1 72 VAL HG11 H -34.842 -16.204 0.565 1.00 . A A . 72 VAL HG11 1 1
6 13445 1 1 72 VAL HG12 H -35.840 -17.654 0.673 1.00 . A A . 72 VAL HG12 1 1
6 13446 1 1 72 VAL HG13 H -35.199 -16.914 2.138 1.00 . A A . 72 VAL HG13 1 1
6 13447 1 1 72 VAL HG21 H -37.299 -13.752 1.400 1.00 . A A . 72 VAL HG21 1 1
6 13448 1 1 72 VAL HG22 H -35.673 -14.104 0.816 1.00 . A A . 72 VAL HG22 1 1
6 13449 1 1 72 VAL HG23 H -36.056 -14.298 2.526 1.00 . A A . 72 VAL HG23 1 1
6 13450 1 1 72 VAL N N -38.010 -17.347 -0.322 1.00 . A A . 72 VAL N 1 1
6 13451 1 1 72 VAL O O -35.819 -15.986 -1.556 1.00 . A A . 72 VAL O 1 1
6 13452 1 1 73 VAL C C -35.720 -12.489 -2.502 1.00 . A A . 73 VAL C 1 1
6 13453 1 1 73 VAL CA C -36.451 -13.751 -2.947 1.00 . A A . 73 VAL CA 1 1
6 13454 1 1 73 VAL CB C -37.392 -13.408 -4.103 1.00 . A A . 73 VAL CB 1 1
6 13455 1 1 73 VAL CG1 C -36.603 -12.710 -5.217 1.00 . A A . 73 VAL CG1 1 1
6 13456 1 1 73 VAL CG2 C -38.026 -14.692 -4.660 1.00 . A A . 73 VAL CG2 1 1
6 13457 1 1 73 VAL H H -38.040 -13.858 -1.486 1.00 . A A . 73 VAL H 1 1
6 13458 1 1 73 VAL HA H -35.722 -14.473 -3.292 1.00 . A A . 73 VAL HA 1 1
6 13459 1 1 73 VAL HB H -38.158 -12.750 -3.746 1.00 . A A . 73 VAL HB 1 1
6 13460 1 1 73 VAL HG11 H -36.370 -11.700 -4.915 1.00 . A A . 73 VAL HG11 1 1
6 13461 1 1 73 VAL HG12 H -37.198 -12.687 -6.119 1.00 . A A . 73 VAL HG12 1 1
6 13462 1 1 73 VAL HG13 H -35.688 -13.252 -5.405 1.00 . A A . 73 VAL HG13 1 1
6 13463 1 1 73 VAL HG21 H -38.439 -14.496 -5.641 1.00 . A A . 73 VAL HG21 1 1
6 13464 1 1 73 VAL HG22 H -38.813 -15.025 -4.003 1.00 . A A . 73 VAL HG22 1 1
6 13465 1 1 73 VAL HG23 H -37.272 -15.463 -4.739 1.00 . A A . 73 VAL HG23 1 1
6 13466 1 1 73 VAL N N -37.226 -14.310 -1.795 1.00 . A A . 73 VAL N 1 1
6 13467 1 1 73 VAL O O -36.264 -11.634 -1.829 1.00 . A A . 73 VAL O 1 1
6 13468 1 1 74 LYS C C -33.359 -11.224 -1.012 1.00 . A A . 74 LYS C 1 1
6 13469 1 1 74 LYS CA C -33.657 -11.191 -2.514 1.00 . A A . 74 LYS CA 1 1
6 13470 1 1 74 LYS CB C -34.422 -9.901 -2.866 1.00 . A A . 74 LYS CB 1 1
6 13471 1 1 74 LYS CD C -34.198 -7.423 -3.140 1.00 . A A . 74 LYS CD 1 1
6 13472 1 1 74 LYS CE C -33.208 -6.269 -3.303 1.00 . A A . 74 LYS CE 1 1
6 13473 1 1 74 LYS CG C -33.433 -8.748 -3.071 1.00 . A A . 74 LYS CG 1 1
6 13474 1 1 74 LYS H H -34.110 -13.118 -3.426 1.00 . A A . 74 LYS H 1 1
6 13475 1 1 74 LYS HA H -32.718 -11.213 -3.058 1.00 . A A . 74 LYS HA 1 1
6 13476 1 1 74 LYS HB2 H -34.982 -10.056 -3.776 1.00 . A A . 74 LYS HB2 1 1
6 13477 1 1 74 LYS HB3 H -35.102 -9.645 -2.066 1.00 . A A . 74 LYS HB3 1 1
6 13478 1 1 74 LYS HD2 H -34.873 -7.442 -3.983 1.00 . A A . 74 LYS HD2 1 1
6 13479 1 1 74 LYS HD3 H -34.762 -7.286 -2.230 1.00 . A A . 74 LYS HD3 1 1
6 13480 1 1 74 LYS HE2 H -32.575 -6.213 -2.430 1.00 . A A . 74 LYS HE2 1 1
6 13481 1 1 74 LYS HE3 H -32.599 -6.437 -4.179 1.00 . A A . 74 LYS HE3 1 1
6 13482 1 1 74 LYS HG2 H -32.737 -8.719 -2.245 1.00 . A A . 74 LYS HG2 1 1
6 13483 1 1 74 LYS HG3 H -32.891 -8.896 -3.993 1.00 . A A . 74 LYS HG3 1 1
6 13484 1 1 74 LYS HZ1 H -34.042 -4.524 -2.530 1.00 . A A . 74 LYS HZ1 1 1
6 13485 1 1 74 LYS HZ2 H -34.906 -5.187 -3.835 1.00 . A A . 74 LYS HZ2 1 1
6 13486 1 1 74 LYS HZ3 H -33.445 -4.364 -4.109 1.00 . A A . 74 LYS HZ3 1 1
6 13487 1 1 74 LYS N N -34.489 -12.389 -2.885 1.00 . A A . 74 LYS N 1 1
6 13488 1 1 74 LYS NZ N -33.957 -4.989 -3.456 1.00 . A A . 74 LYS NZ 1 1
6 13489 1 1 74 LYS O O -33.038 -12.256 -0.456 1.00 . A A . 74 LYS O 1 1
6 13490 1 1 75 SER C C -31.806 -10.701 1.372 1.00 . A A . 75 SER C 1 1
6 13491 1 1 75 SER CA C -33.173 -10.069 1.108 1.00 . A A . 75 SER CA 1 1
6 13492 1 1 75 SER CB C -34.252 -10.853 1.857 1.00 . A A . 75 SER CB 1 1
6 13493 1 1 75 SER H H -33.713 -9.280 -0.822 1.00 . A A . 75 SER H 1 1
6 13494 1 1 75 SER HA H -33.168 -9.044 1.451 1.00 . A A . 75 SER HA 1 1
6 13495 1 1 75 SER HB2 H -35.109 -10.222 2.027 1.00 . A A . 75 SER HB2 1 1
6 13496 1 1 75 SER HB3 H -34.551 -11.709 1.266 1.00 . A A . 75 SER HB3 1 1
6 13497 1 1 75 SER HG H -32.884 -11.698 2.952 1.00 . A A . 75 SER HG 1 1
6 13498 1 1 75 SER N N -33.456 -10.102 -0.354 1.00 . A A . 75 SER N 1 1
6 13499 1 1 75 SER O O -31.709 -11.786 1.910 1.00 . A A . 75 SER O 1 1
6 13500 1 1 75 SER OG O -33.735 -11.284 3.109 1.00 . A A . 75 SER OG 1 1
6 13501 1 1 76 GLU C C -28.575 -9.581 2.080 1.00 . A A . 76 GLU C 1 1
6 13502 1 1 76 GLU CA C -29.367 -10.563 1.215 1.00 . A A . 76 GLU CA 1 1
6 13503 1 1 76 GLU CB C -28.667 -10.723 -0.136 1.00 . A A . 76 GLU CB 1 1
6 13504 1 1 76 GLU CD C -29.419 -13.081 -0.485 1.00 . A A . 76 GLU CD 1 1
6 13505 1 1 76 GLU CG C -29.489 -11.654 -1.032 1.00 . A A . 76 GLU CG 1 1
6 13506 1 1 76 GLU H H -30.862 -9.150 0.567 1.00 . A A . 76 GLU H 1 1
6 13507 1 1 76 GLU HA H -29.411 -11.524 1.712 1.00 . A A . 76 GLU HA 1 1
6 13508 1 1 76 GLU HB2 H -28.574 -9.757 -0.610 1.00 . A A . 76 GLU HB2 1 1
6 13509 1 1 76 GLU HB3 H -27.685 -11.147 0.013 1.00 . A A . 76 GLU HB3 1 1
6 13510 1 1 76 GLU HG2 H -30.518 -11.323 -1.047 1.00 . A A . 76 GLU HG2 1 1
6 13511 1 1 76 GLU HG3 H -29.089 -11.634 -2.034 1.00 . A A . 76 GLU HG3 1 1
6 13512 1 1 76 GLU N N -30.748 -10.024 0.996 1.00 . A A . 76 GLU N 1 1
6 13513 1 1 76 GLU O O -27.362 -9.623 2.131 1.00 . A A . 76 GLU O 1 1
6 13514 1 1 76 GLU OE1 O -28.321 -13.532 -0.202 1.00 . A A . 76 GLU OE1 1 1
6 13515 1 1 76 GLU OE2 O -30.464 -13.698 -0.358 1.00 . A A . 76 GLU OE2 1 1
6 13516 1 1 77 ASP C C -29.556 -6.947 4.471 1.00 . A A . 77 ASP C 1 1
6 13517 1 1 77 ASP CA C -28.538 -7.713 3.623 1.00 . A A . 77 ASP CA 1 1
6 13518 1 1 77 ASP CB C -27.764 -6.730 2.742 1.00 . A A . 77 ASP CB 1 1
6 13519 1 1 77 ASP CG C -26.931 -5.799 3.625 1.00 . A A . 77 ASP CG 1 1
6 13520 1 1 77 ASP H H -30.230 -8.681 2.708 1.00 . A A . 77 ASP H 1 1
6 13521 1 1 77 ASP HA H -27.849 -8.236 4.271 1.00 . A A . 77 ASP HA 1 1
6 13522 1 1 77 ASP HB2 H -27.111 -7.278 2.078 1.00 . A A . 77 ASP HB2 1 1
6 13523 1 1 77 ASP HB3 H -28.460 -6.145 2.160 1.00 . A A . 77 ASP HB3 1 1
6 13524 1 1 77 ASP N N -29.251 -8.698 2.762 1.00 . A A . 77 ASP N 1 1
6 13525 1 1 77 ASP O O -29.342 -5.808 4.834 1.00 . A A . 77 ASP O 1 1
6 13526 1 1 77 ASP OD1 O -25.856 -6.206 4.033 1.00 . A A . 77 ASP OD1 1 1
6 13527 1 1 77 ASP OD2 O -27.383 -4.694 3.877 1.00 . A A . 77 ASP OD2 1 1
6 13528 1 1 78 GLY C C -32.469 -7.910 6.430 1.00 . A A . 78 GLY C 1 1
6 13529 1 1 78 GLY CA C -31.700 -6.876 5.610 1.00 . A A . 78 GLY CA 1 1
6 13530 1 1 78 GLY H H -30.815 -8.483 4.481 1.00 . A A . 78 GLY H 1 1
6 13531 1 1 78 GLY HA2 H -31.227 -6.167 6.276 1.00 . A A . 78 GLY HA2 1 1
6 13532 1 1 78 GLY HA3 H -32.390 -6.356 4.963 1.00 . A A . 78 GLY HA3 1 1
6 13533 1 1 78 GLY N N -30.663 -7.565 4.787 1.00 . A A . 78 GLY N 1 1
6 13534 1 1 78 GLY O O -32.757 -7.701 7.590 1.00 . A A . 78 GLY O 1 1
6 13535 1 1 79 SER C C -34.788 -9.416 7.231 1.00 . A A . 79 SER C 1 1
6 13536 1 1 79 SER CA C -33.565 -10.064 6.583 1.00 . A A . 79 SER CA 1 1
6 13537 1 1 79 SER CB C -32.670 -10.673 7.664 1.00 . A A . 79 SER CB 1 1
6 13538 1 1 79 SER H H -32.568 -9.169 4.896 1.00 . A A . 79 SER H 1 1
6 13539 1 1 79 SER HA H -33.885 -10.838 5.900 1.00 . A A . 79 SER HA 1 1
6 13540 1 1 79 SER HB2 H -32.313 -9.896 8.319 1.00 . A A . 79 SER HB2 1 1
6 13541 1 1 79 SER HB3 H -33.239 -11.392 8.238 1.00 . A A . 79 SER HB3 1 1
6 13542 1 1 79 SER HG H -31.808 -12.218 6.853 1.00 . A A . 79 SER HG 1 1
6 13543 1 1 79 SER N N -32.807 -9.023 5.835 1.00 . A A . 79 SER N 1 1
6 13544 1 1 79 SER O O -35.850 -9.349 6.647 1.00 . A A . 79 SER O 1 1
6 13545 1 1 79 SER OG O -31.559 -11.312 7.048 1.00 . A A . 79 SER OG 1 1
6 13546 1 1 80 ASP C C -35.880 -6.809 8.647 1.00 . A A . 80 ASP C 1 1
6 13547 1 1 80 ASP CA C -35.791 -8.266 9.111 1.00 . A A . 80 ASP CA 1 1
6 13548 1 1 80 ASP CB C -35.577 -8.307 10.627 1.00 . A A . 80 ASP CB 1 1
6 13549 1 1 80 ASP CG C -36.844 -7.825 11.336 1.00 . A A . 80 ASP CG 1 1
6 13550 1 1 80 ASP H H -33.774 -8.980 8.881 1.00 . A A . 80 ASP H 1 1
6 13551 1 1 80 ASP HA H -36.707 -8.781 8.862 1.00 . A A . 80 ASP HA 1 1
6 13552 1 1 80 ASP HB2 H -35.354 -9.320 10.931 1.00 . A A . 80 ASP HB2 1 1
6 13553 1 1 80 ASP HB3 H -34.752 -7.661 10.891 1.00 . A A . 80 ASP HB3 1 1
6 13554 1 1 80 ASP N N -34.642 -8.924 8.431 1.00 . A A . 80 ASP N 1 1
6 13555 1 1 80 ASP O O -36.102 -5.911 9.431 1.00 . A A . 80 ASP O 1 1
6 13556 1 1 80 ASP OD1 O -37.685 -7.243 10.672 1.00 . A A . 80 ASP OD1 1 1
6 13557 1 1 80 ASP OD2 O -36.951 -8.048 12.531 1.00 . A A . 80 ASP OD2 1 1
6 13558 1 1 81 CYS C C -34.888 -4.275 7.726 1.00 . A A . 81 CYS C 1 1
6 13559 1 1 81 CYS CA C -35.787 -5.164 6.864 1.00 . A A . 81 CYS CA 1 1
6 13560 1 1 81 CYS CB C -37.241 -4.698 6.952 1.00 . A A . 81 CYS CB 1 1
6 13561 1 1 81 CYS H H -35.535 -7.307 6.762 1.00 . A A . 81 CYS H 1 1
6 13562 1 1 81 CYS HA H -35.455 -5.115 5.832 1.00 . A A . 81 CYS HA 1 1
6 13563 1 1 81 CYS HB2 H -37.697 -5.144 7.821 1.00 . A A . 81 CYS HB2 1 1
6 13564 1 1 81 CYS HB3 H -37.280 -3.622 7.030 1.00 . A A . 81 CYS HB3 1 1
6 13565 1 1 81 CYS N N -35.710 -6.568 7.374 1.00 . A A . 81 CYS N 1 1
6 13566 1 1 81 CYS O O -35.334 -3.339 8.358 1.00 . A A . 81 CYS O 1 1
6 13567 1 1 81 CYS SG S -38.135 -5.230 5.471 1.00 . A A . 81 CYS SG 1 1
6 13568 1 1 82 GLY C C -33.200 -3.586 9.982 1.00 . A A . 82 GLY C 1 1
6 13569 1 1 82 GLY CA C -32.669 -3.752 8.554 1.00 . A A . 82 GLY CA 1 1
6 13570 1 1 82 GLY H H -33.290 -5.322 7.214 1.00 . A A . 82 GLY H 1 1
6 13571 1 1 82 GLY HA2 H -31.708 -4.246 8.583 1.00 . A A . 82 GLY HA2 1 1
6 13572 1 1 82 GLY HA3 H -32.559 -2.779 8.101 1.00 . A A . 82 GLY HA3 1 1
6 13573 1 1 82 GLY N N -33.619 -4.567 7.745 1.00 . A A . 82 GLY N 1 1
6 13574 1 1 82 GLY O O -32.648 -2.839 10.766 1.00 . A A . 82 GLY O 1 1
6 13575 1 1 83 ASP C C -34.482 -5.419 12.518 1.00 . A A . 83 ASP C 1 1
6 13576 1 1 83 ASP CA C -34.823 -4.158 11.721 1.00 . A A . 83 ASP CA 1 1
6 13577 1 1 83 ASP CB C -36.347 -3.999 11.653 1.00 . A A . 83 ASP CB 1 1
6 13578 1 1 83 ASP CG C -36.712 -3.001 10.554 1.00 . A A . 83 ASP CG 1 1
6 13579 1 1 83 ASP H H -34.688 -4.879 9.683 1.00 . A A . 83 ASP H 1 1
6 13580 1 1 83 ASP HA H -34.399 -3.297 12.220 1.00 . A A . 83 ASP HA 1 1
6 13581 1 1 83 ASP HB2 H -36.803 -4.954 11.440 1.00 . A A . 83 ASP HB2 1 1
6 13582 1 1 83 ASP HB3 H -36.709 -3.632 12.601 1.00 . A A . 83 ASP HB3 1 1
6 13583 1 1 83 ASP N N -34.261 -4.277 10.332 1.00 . A A . 83 ASP N 1 1
6 13584 1 1 83 ASP O O -33.541 -6.124 12.212 1.00 . A A . 83 ASP O 1 1
6 13585 1 1 83 ASP OD1 O -35.994 -2.026 10.403 1.00 . A A . 83 ASP OD1 1 1
6 13586 1 1 83 ASP OD2 O -37.704 -3.228 9.881 1.00 . A A . 83 ASP OD2 1 1
6 13587 1 1 84 ALA C C -36.118 -7.142 15.340 1.00 . A A . 84 ALA C 1 1
6 13588 1 1 84 ALA CA C -34.965 -6.920 14.358 1.00 . A A . 84 ALA CA 1 1
6 13589 1 1 84 ALA CB C -33.662 -6.726 15.136 1.00 . A A . 84 ALA CB 1 1
6 13590 1 1 84 ALA H H -35.996 -5.123 13.768 1.00 . A A . 84 ALA H 1 1
6 13591 1 1 84 ALA HA H -34.874 -7.778 13.709 1.00 . A A . 84 ALA HA 1 1
6 13592 1 1 84 ALA HB1 H -32.849 -6.567 14.442 1.00 . A A . 84 ALA HB1 1 1
6 13593 1 1 84 ALA HB2 H -33.462 -7.606 15.728 1.00 . A A . 84 ALA HB2 1 1
6 13594 1 1 84 ALA HB3 H -33.755 -5.868 15.785 1.00 . A A . 84 ALA HB3 1 1
6 13595 1 1 84 ALA N N -35.242 -5.706 13.539 1.00 . A A . 84 ALA N 1 1
6 13596 1 1 84 ALA O O -37.226 -6.696 15.121 1.00 . A A . 84 ALA O 1 1
6 13597 1 1 85 ASP C C -36.343 -8.666 18.690 1.00 . A A . 85 ASP C 1 1
6 13598 1 1 85 ASP CA C -36.948 -8.079 17.413 1.00 . A A . 85 ASP CA 1 1
6 13599 1 1 85 ASP CB C -37.960 -9.066 16.828 1.00 . A A . 85 ASP CB 1 1
6 13600 1 1 85 ASP CG C -39.149 -9.203 17.781 1.00 . A A . 85 ASP CG 1 1
6 13601 1 1 85 ASP H H -34.964 -8.181 16.578 1.00 . A A . 85 ASP H 1 1
6 13602 1 1 85 ASP HA H -37.445 -7.149 17.645 1.00 . A A . 85 ASP HA 1 1
6 13603 1 1 85 ASP HB2 H -38.304 -8.702 15.871 1.00 . A A . 85 ASP HB2 1 1
6 13604 1 1 85 ASP HB3 H -37.491 -10.029 16.700 1.00 . A A . 85 ASP HB3 1 1
6 13605 1 1 85 ASP N N -35.865 -7.829 16.420 1.00 . A A . 85 ASP N 1 1
6 13606 1 1 85 ASP O O -35.632 -9.651 18.655 1.00 . A A . 85 ASP O 1 1
6 13607 1 1 85 ASP OD1 O -39.557 -8.195 18.336 1.00 . A A . 85 ASP OD1 1 1
6 13608 1 1 85 ASP OD2 O -39.632 -10.311 17.938 1.00 . A A . 85 ASP OD2 1 1
6 13609 1 1 86 PHE C C -34.543 -8.754 20.959 1.00 . A A . 86 PHE C 1 1
6 13610 1 1 86 PHE CA C -36.059 -8.594 21.095 1.00 . A A . 86 PHE CA 1 1
6 13611 1 1 86 PHE CB C -36.689 -9.952 21.407 1.00 . A A . 86 PHE CB 1 1
6 13612 1 1 86 PHE CD1 C -36.897 -9.996 23.920 1.00 . A A . 86 PHE CD1 1 1
6 13613 1 1 86 PHE CD2 C -35.126 -11.281 22.872 1.00 . A A . 86 PHE CD2 1 1
6 13614 1 1 86 PHE CE1 C -36.468 -10.431 25.179 1.00 . A A . 86 PHE CE1 1 1
6 13615 1 1 86 PHE CE2 C -34.697 -11.715 24.133 1.00 . A A . 86 PHE CE2 1 1
6 13616 1 1 86 PHE CG C -36.226 -10.421 22.766 1.00 . A A . 86 PHE CG 1 1
6 13617 1 1 86 PHE CZ C -35.368 -11.291 25.286 1.00 . A A . 86 PHE CZ 1 1
6 13618 1 1 86 PHE H H -37.193 -7.275 19.824 1.00 . A A . 86 PHE H 1 1
6 13619 1 1 86 PHE HA H -36.278 -7.902 21.895 1.00 . A A . 86 PHE HA 1 1
6 13620 1 1 86 PHE HB2 H -37.765 -9.858 21.407 1.00 . A A . 86 PHE HB2 1 1
6 13621 1 1 86 PHE HB3 H -36.390 -10.670 20.658 1.00 . A A . 86 PHE HB3 1 1
6 13622 1 1 86 PHE HD1 H -37.746 -9.333 23.837 1.00 . A A . 86 PHE HD1 1 1
6 13623 1 1 86 PHE HD2 H -34.609 -11.608 21.983 1.00 . A A . 86 PHE HD2 1 1
6 13624 1 1 86 PHE HE1 H -36.985 -10.104 26.068 1.00 . A A . 86 PHE HE1 1 1
6 13625 1 1 86 PHE HE2 H -33.849 -12.378 24.214 1.00 . A A . 86 PHE HE2 1 1
6 13626 1 1 86 PHE HZ H -35.036 -11.627 26.257 1.00 . A A . 86 PHE HZ 1 1
6 13627 1 1 86 PHE N N -36.618 -8.069 19.817 1.00 . A A . 86 PHE N 1 1
6 13628 1 1 86 PHE O O -34.054 -9.774 20.516 1.00 . A A . 86 PHE O 1 1
6 13629 1 1 87 ASP C C -31.835 -9.142 21.893 1.00 . A A . 87 ASP C 1 1
6 13630 1 1 87 ASP CA C -32.312 -7.850 21.229 1.00 . A A . 87 ASP CA 1 1
6 13631 1 1 87 ASP CB C -31.671 -6.650 21.929 1.00 . A A . 87 ASP CB 1 1
6 13632 1 1 87 ASP CG C -30.154 -6.695 21.731 1.00 . A A . 87 ASP CG 1 1
6 13633 1 1 87 ASP H H -34.209 -6.938 21.691 1.00 . A A . 87 ASP H 1 1
6 13634 1 1 87 ASP HA H -32.027 -7.854 20.187 1.00 . A A . 87 ASP HA 1 1
6 13635 1 1 87 ASP HB2 H -32.062 -5.736 21.508 1.00 . A A . 87 ASP HB2 1 1
6 13636 1 1 87 ASP HB3 H -31.895 -6.687 22.984 1.00 . A A . 87 ASP HB3 1 1
6 13637 1 1 87 ASP N N -33.795 -7.753 21.337 1.00 . A A . 87 ASP N 1 1
6 13638 1 1 87 ASP O O -32.368 -9.569 22.899 1.00 . A A . 87 ASP O 1 1
6 13639 1 1 87 ASP OD1 O -29.487 -7.296 22.557 1.00 . A A . 87 ASP OD1 1 1
6 13640 1 1 87 ASP OD2 O -29.686 -6.127 20.757 1.00 . A A . 87 ASP OD2 1 1
6 13641 1 1 88 TRP C C -29.872 -10.769 23.379 1.00 . A A . 88 TRP C 1 1
6 13642 1 1 88 TRP CA C -30.324 -11.034 21.941 1.00 . A A . 88 TRP CA 1 1
6 13643 1 1 88 TRP CB C -29.140 -11.546 21.120 1.00 . A A . 88 TRP CB 1 1
6 13644 1 1 88 TRP CD1 C -30.294 -12.511 19.088 1.00 . A A . 88 TRP CD1 1 1
6 13645 1 1 88 TRP CD2 C -29.137 -10.640 18.618 1.00 . A A . 88 TRP CD2 1 1
6 13646 1 1 88 TRP CE2 C -29.728 -11.069 17.405 1.00 . A A . 88 TRP CE2 1 1
6 13647 1 1 88 TRP CE3 C -28.350 -9.474 18.595 1.00 . A A . 88 TRP CE3 1 1
6 13648 1 1 88 TRP CG C -29.513 -11.573 19.672 1.00 . A A . 88 TRP CG 1 1
6 13649 1 1 88 TRP CH2 C -28.757 -9.211 16.209 1.00 . A A . 88 TRP CH2 1 1
6 13650 1 1 88 TRP CZ2 C -29.542 -10.366 16.213 1.00 . A A . 88 TRP CZ2 1 1
6 13651 1 1 88 TRP CZ3 C -28.163 -8.765 17.397 1.00 . A A . 88 TRP CZ3 1 1
6 13652 1 1 88 TRP H H -30.418 -9.410 20.529 1.00 . A A . 88 TRP H 1 1
6 13653 1 1 88 TRP HA H -31.109 -11.775 21.940 1.00 . A A . 88 TRP HA 1 1
6 13654 1 1 88 TRP HB2 H -28.292 -10.891 21.261 1.00 . A A . 88 TRP HB2 1 1
6 13655 1 1 88 TRP HB3 H -28.881 -12.544 21.443 1.00 . A A . 88 TRP HB3 1 1
6 13656 1 1 88 TRP HD1 H -30.744 -13.355 19.591 1.00 . A A . 88 TRP HD1 1 1
6 13657 1 1 88 TRP HE1 H -30.938 -12.736 17.095 1.00 . A A . 88 TRP HE1 1 1
6 13658 1 1 88 TRP HE3 H -27.888 -9.122 19.505 1.00 . A A . 88 TRP HE3 1 1
6 13659 1 1 88 TRP HH2 H -28.610 -8.661 15.291 1.00 . A A . 88 TRP HH2 1 1
6 13660 1 1 88 TRP HZ2 H -30.004 -10.714 15.301 1.00 . A A . 88 TRP HZ2 1 1
6 13661 1 1 88 TRP HZ3 H -27.556 -7.872 17.392 1.00 . A A . 88 TRP HZ3 1 1
6 13662 1 1 88 TRP N N -30.834 -9.770 21.340 1.00 . A A . 88 TRP N 1 1
6 13663 1 1 88 TRP NE1 N -30.422 -12.213 17.743 1.00 . A A . 88 TRP NE1 1 1
6 13664 1 1 88 TRP O O -30.336 -11.396 24.310 1.00 . A A . 88 TRP O 1 1
6 13665 1 1 89 HIS C C -29.684 -9.124 25.814 1.00 . A A . 89 HIS C 1 1
6 13666 1 1 89 HIS CA C -28.495 -9.538 24.945 1.00 . A A . 89 HIS CA 1 1
6 13667 1 1 89 HIS CB C -27.480 -8.394 24.892 1.00 . A A . 89 HIS CB 1 1
6 13668 1 1 89 HIS CD2 C -25.885 -8.851 26.930 1.00 . A A . 89 HIS CD2 1 1
6 13669 1 1 89 HIS CE1 C -26.587 -7.274 28.239 1.00 . A A . 89 HIS CE1 1 1
6 13670 1 1 89 HIS CG C -26.882 -8.190 26.257 1.00 . A A . 89 HIS CG 1 1
6 13671 1 1 89 HIS H H -28.612 -9.347 22.802 1.00 . A A . 89 HIS H 1 1
6 13672 1 1 89 HIS HA H -28.028 -10.415 25.367 1.00 . A A . 89 HIS HA 1 1
6 13673 1 1 89 HIS HB2 H -26.697 -8.641 24.189 1.00 . A A . 89 HIS HB2 1 1
6 13674 1 1 89 HIS HB3 H -27.974 -7.487 24.576 1.00 . A A . 89 HIS HB3 1 1
6 13675 1 1 89 HIS HD1 H -28.023 -6.535 26.926 1.00 . A A . 89 HIS HD1 1 1
6 13676 1 1 89 HIS HD2 H -25.329 -9.694 26.546 1.00 . A A . 89 HIS HD2 1 1
6 13677 1 1 89 HIS HE1 H -26.705 -6.617 29.088 1.00 . A A . 89 HIS HE1 1 1
6 13678 1 1 89 HIS N N -28.973 -9.842 23.567 1.00 . A A . 89 HIS N 1 1
6 13679 1 1 89 HIS ND1 N -27.315 -7.188 27.111 1.00 . A A . 89 HIS ND1 1 1
6 13680 1 1 89 HIS NE2 N -25.700 -8.270 28.181 1.00 . A A . 89 HIS NE2 1 1
6 13681 1 1 89 HIS O O -30.808 -9.066 25.356 1.00 . A A . 89 HIS O 1 1
6 13682 1 1 90 HIS C C -30.010 -7.834 29.251 1.00 . A A . 90 HIS C 1 1
6 13683 1 1 90 HIS CA C -30.571 -8.429 27.957 1.00 . A A . 90 HIS CA 1 1
6 13684 1 1 90 HIS CB C -31.429 -9.651 28.288 1.00 . A A . 90 HIS CB 1 1
6 13685 1 1 90 HIS CD2 C -30.467 -12.096 28.355 1.00 . A A . 90 HIS CD2 1 1
6 13686 1 1 90 HIS CE1 C -28.974 -11.805 29.898 1.00 . A A . 90 HIS CE1 1 1
6 13687 1 1 90 HIS CG C -30.545 -10.780 28.741 1.00 . A A . 90 HIS CG 1 1
6 13688 1 1 90 HIS H H -28.536 -8.889 27.418 1.00 . A A . 90 HIS H 1 1
6 13689 1 1 90 HIS HA H -31.177 -7.689 27.456 1.00 . A A . 90 HIS HA 1 1
6 13690 1 1 90 HIS HB2 H -32.125 -9.399 29.076 1.00 . A A . 90 HIS HB2 1 1
6 13691 1 1 90 HIS HB3 H -31.977 -9.954 27.408 1.00 . A A . 90 HIS HB3 1 1
6 13692 1 1 90 HIS HD1 H -29.385 -9.788 30.211 1.00 . A A . 90 HIS HD1 1 1
6 13693 1 1 90 HIS HD2 H -31.081 -12.559 27.598 1.00 . A A . 90 HIS HD2 1 1
6 13694 1 1 90 HIS HE1 H -28.177 -11.979 30.606 1.00 . A A . 90 HIS HE1 1 1
6 13695 1 1 90 HIS N N -29.448 -8.837 27.065 1.00 . A A . 90 HIS N 1 1
6 13696 1 1 90 HIS ND1 N -29.584 -10.618 29.727 1.00 . A A . 90 HIS ND1 1 1
6 13697 1 1 90 HIS NE2 N -29.473 -12.740 29.087 1.00 . A A . 90 HIS NE2 1 1
6 13698 1 1 90 HIS O O -28.997 -8.271 29.760 1.00 . A A . 90 HIS O 1 1
6 13699 1 1 91 THR C C -29.859 -7.306 32.072 1.00 . A A . 91 THR C 1 1
6 13700 1 1 91 THR CA C -30.170 -6.213 31.047 1.00 . A A . 91 THR CA 1 1
6 13701 1 1 91 THR CB C -31.246 -5.281 31.610 1.00 . A A . 91 THR CB 1 1
6 13702 1 1 91 THR CG2 C -31.568 -4.192 30.585 1.00 . A A . 91 THR CG2 1 1
6 13703 1 1 91 THR H H -31.475 -6.501 29.356 1.00 . A A . 91 THR H 1 1
6 13704 1 1 91 THR HA H -29.273 -5.646 30.842 1.00 . A A . 91 THR HA 1 1
6 13705 1 1 91 THR HB H -30.884 -4.820 32.516 1.00 . A A . 91 THR HB 1 1
6 13706 1 1 91 THR HG1 H -32.294 -6.917 31.548 1.00 . A A . 91 THR HG1 1 1
6 13707 1 1 91 THR HG21 H -32.311 -3.522 30.993 1.00 . A A . 91 THR HG21 1 1
6 13708 1 1 91 THR HG22 H -31.950 -4.647 29.684 1.00 . A A . 91 THR HG22 1 1
6 13709 1 1 91 THR HG23 H -30.670 -3.636 30.356 1.00 . A A . 91 THR HG23 1 1
6 13710 1 1 91 THR N N -30.662 -6.838 29.787 1.00 . A A . 91 THR N 1 1
6 13711 1 1 91 THR O O -28.733 -7.740 32.211 1.00 . A A . 91 THR O 1 1
6 13712 1 1 91 THR OG1 O -32.419 -6.030 31.892 1.00 . A A . 91 THR OG1 1 1
6 13713 1 1 92 PHE C C -29.449 -8.413 34.720 1.00 . A A . 92 PHE C 1 1
6 13714 1 1 92 PHE CA C -30.614 -8.822 33.805 1.00 . A A . 92 PHE CA 1 1
6 13715 1 1 92 PHE CB C -30.261 -10.128 33.091 1.00 . A A . 92 PHE CB 1 1
6 13716 1 1 92 PHE CD1 C -31.217 -11.806 34.711 1.00 . A A . 92 PHE CD1 1 1
6 13717 1 1 92 PHE CD2 C -28.809 -11.675 34.459 1.00 . A A . 92 PHE CD2 1 1
6 13718 1 1 92 PHE CE1 C -31.062 -12.826 35.657 1.00 . A A . 92 PHE CE1 1 1
6 13719 1 1 92 PHE CE2 C -28.654 -12.695 35.405 1.00 . A A . 92 PHE CE2 1 1
6 13720 1 1 92 PHE CG C -30.091 -11.230 34.111 1.00 . A A . 92 PHE CG 1 1
6 13721 1 1 92 PHE CZ C -29.781 -13.271 36.004 1.00 . A A . 92 PHE CZ 1 1
6 13722 1 1 92 PHE H H -31.753 -7.394 32.663 1.00 . A A . 92 PHE H 1 1
6 13723 1 1 92 PHE HA H -31.507 -8.967 34.394 1.00 . A A . 92 PHE HA 1 1
6 13724 1 1 92 PHE HB2 H -31.055 -10.390 32.408 1.00 . A A . 92 PHE HB2 1 1
6 13725 1 1 92 PHE HB3 H -29.341 -10.000 32.541 1.00 . A A . 92 PHE HB3 1 1
6 13726 1 1 92 PHE HD1 H -32.206 -11.463 34.443 1.00 . A A . 92 PHE HD1 1 1
6 13727 1 1 92 PHE HD2 H -27.939 -11.232 33.996 1.00 . A A . 92 PHE HD2 1 1
6 13728 1 1 92 PHE HE1 H -31.931 -13.270 36.120 1.00 . A A . 92 PHE HE1 1 1
6 13729 1 1 92 PHE HE2 H -27.665 -13.039 35.673 1.00 . A A . 92 PHE HE2 1 1
6 13730 1 1 92 PHE HZ H -29.661 -14.057 36.735 1.00 . A A . 92 PHE HZ 1 1
6 13731 1 1 92 PHE N N -30.851 -7.756 32.790 1.00 . A A . 92 PHE N 1 1
6 13732 1 1 92 PHE O O -28.398 -9.020 34.673 1.00 . A A . 92 PHE O 1 1
6 13733 1 1 93 PRO C C -28.243 -8.019 37.444 1.00 . A A . 93 PRO C 1 1
6 13734 1 1 93 PRO CA C -28.609 -6.911 36.445 1.00 . A A . 93 PRO CA 1 1
6 13735 1 1 93 PRO CB C -29.231 -5.685 37.155 1.00 . A A . 93 PRO CB 1 1
6 13736 1 1 93 PRO CD C -30.934 -6.645 35.591 1.00 . A A . 93 PRO CD 1 1
6 13737 1 1 93 PRO CG C -30.675 -5.504 36.599 1.00 . A A . 93 PRO CG 1 1
6 13738 1 1 93 PRO HA H -27.734 -6.613 35.886 1.00 . A A . 93 PRO HA 1 1
6 13739 1 1 93 PRO HB2 H -29.263 -5.846 38.228 1.00 . A A . 93 PRO HB2 1 1
6 13740 1 1 93 PRO HB3 H -28.648 -4.798 36.943 1.00 . A A . 93 PRO HB3 1 1
6 13741 1 1 93 PRO HD2 H -31.729 -7.286 35.946 1.00 . A A . 93 PRO HD2 1 1
6 13742 1 1 93 PRO HD3 H -31.179 -6.246 34.617 1.00 . A A . 93 PRO HD3 1 1
6 13743 1 1 93 PRO HG2 H -31.391 -5.555 37.412 1.00 . A A . 93 PRO HG2 1 1
6 13744 1 1 93 PRO HG3 H -30.763 -4.548 36.100 1.00 . A A . 93 PRO HG3 1 1
6 13745 1 1 93 PRO N N -29.658 -7.393 35.526 1.00 . A A . 93 PRO N 1 1
6 13746 1 1 93 PRO O O -29.078 -8.804 37.848 1.00 . A A . 93 PRO O 1 1
6 13747 1 1 94 SER C C -25.144 -8.877 39.258 1.00 . A A . 94 SER C 1 1
6 13748 1 1 94 SER CA C -26.585 -9.138 38.812 1.00 . A A . 94 SER CA 1 1
6 13749 1 1 94 SER CB C -26.672 -10.510 38.143 1.00 . A A . 94 SER CB 1 1
6 13750 1 1 94 SER H H -26.344 -7.442 37.504 1.00 . A A . 94 SER H 1 1
6 13751 1 1 94 SER HA H -27.238 -9.113 39.672 1.00 . A A . 94 SER HA 1 1
6 13752 1 1 94 SER HB2 H -27.700 -10.737 37.913 1.00 . A A . 94 SER HB2 1 1
6 13753 1 1 94 SER HB3 H -26.095 -10.501 37.227 1.00 . A A . 94 SER HB3 1 1
6 13754 1 1 94 SER HG H -26.211 -12.347 38.587 1.00 . A A . 94 SER HG 1 1
6 13755 1 1 94 SER N N -27.002 -8.085 37.843 1.00 . A A . 94 SER N 1 1
6 13756 1 1 94 SER O O -24.242 -9.627 38.941 1.00 . A A . 94 SER O 1 1
6 13757 1 1 94 SER OG O -26.162 -11.497 39.030 1.00 . A A . 94 SER OG 1 1
6 13758 1 1 95 ARG C C -23.036 -8.660 41.334 1.00 . A A . 95 ARG C 1 1
6 13759 1 1 95 ARG CA C -23.540 -7.513 40.454 1.00 . A A . 95 ARG CA 1 1
6 13760 1 1 95 ARG CB C -23.555 -6.205 41.259 1.00 . A A . 95 ARG CB 1 1
6 13761 1 1 95 ARG CD C -21.101 -5.936 40.760 1.00 . A A . 95 ARG CD 1 1
6 13762 1 1 95 ARG CG C -22.169 -5.928 41.860 1.00 . A A . 95 ARG CG 1 1
6 13763 1 1 95 ARG CZ C -18.776 -5.276 40.588 1.00 . A A . 95 ARG CZ 1 1
6 13764 1 1 95 ARG H H -25.663 -7.228 40.233 1.00 . A A . 95 ARG H 1 1
6 13765 1 1 95 ARG HA H -22.892 -7.405 39.598 1.00 . A A . 95 ARG HA 1 1
6 13766 1 1 95 ARG HB2 H -23.830 -5.390 40.607 1.00 . A A . 95 ARG HB2 1 1
6 13767 1 1 95 ARG HB3 H -24.279 -6.286 42.055 1.00 . A A . 95 ARG HB3 1 1
6 13768 1 1 95 ARG HD2 H -20.806 -6.954 40.551 1.00 . A A . 95 ARG HD2 1 1
6 13769 1 1 95 ARG HD3 H -21.498 -5.484 39.863 1.00 . A A . 95 ARG HD3 1 1
6 13770 1 1 95 ARG HE H -19.986 -4.567 41.994 1.00 . A A . 95 ARG HE 1 1
6 13771 1 1 95 ARG HG2 H -22.177 -4.960 42.340 1.00 . A A . 95 ARG HG2 1 1
6 13772 1 1 95 ARG HG3 H -21.933 -6.686 42.592 1.00 . A A . 95 ARG HG3 1 1
6 13773 1 1 95 ARG HH11 H -19.476 -6.587 39.247 1.00 . A A . 95 ARG HH11 1 1
6 13774 1 1 95 ARG HH12 H -17.808 -6.155 39.071 1.00 . A A . 95 ARG HH12 1 1
6 13775 1 1 95 ARG HH21 H -17.810 -3.990 41.781 1.00 . A A . 95 ARG HH21 1 1
6 13776 1 1 95 ARG HH22 H -16.865 -4.684 40.506 1.00 . A A . 95 ARG HH22 1 1
6 13777 1 1 95 ARG N N -24.922 -7.820 39.989 1.00 . A A . 95 ARG N 1 1
6 13778 1 1 95 ARG NE N -19.913 -5.161 41.218 1.00 . A A . 95 ARG NE 1 1
6 13779 1 1 95 ARG NH1 N -18.680 -6.067 39.555 1.00 . A A . 95 ARG NH1 1 1
6 13780 1 1 95 ARG NH2 N -17.736 -4.597 40.990 1.00 . A A . 95 ARG NH2 1 1
6 13781 1 1 95 ARG O O -21.849 -8.823 41.539 1.00 . A A . 95 ARG O 1 1
6 13782 1 1 96 GLY C C -24.660 -11.570 42.897 1.00 . A A . 96 GLY C 1 1
6 13783 1 1 96 GLY CA C -23.498 -10.591 42.722 1.00 . A A . 96 GLY CA 1 1
6 13784 1 1 96 GLY H H -24.880 -9.308 41.680 1.00 . A A . 96 GLY H 1 1
6 13785 1 1 96 GLY HA2 H -22.663 -11.099 42.261 1.00 . A A . 96 GLY HA2 1 1
6 13786 1 1 96 GLY HA3 H -23.201 -10.214 43.690 1.00 . A A . 96 GLY HA3 1 1
6 13787 1 1 96 GLY N N -23.927 -9.456 41.856 1.00 . A A . 96 GLY N 1 1
6 13788 1 1 96 GLY O O -24.563 -12.731 42.551 1.00 . A A . 96 GLY O 1 1
6 13789 1 1 97 ASN C C -26.473 -13.286 44.351 1.00 . A A . 97 ASN C 1 1
6 13790 1 1 97 ASN CA C -26.926 -12.017 43.626 1.00 . A A . 97 ASN CA 1 1
6 13791 1 1 97 ASN CB C -27.516 -12.391 42.265 1.00 . A A . 97 ASN CB 1 1
6 13792 1 1 97 ASN CG C -28.097 -11.143 41.598 1.00 . A A . 97 ASN CG 1 1
6 13793 1 1 97 ASN H H -25.817 -10.172 43.702 1.00 . A A . 97 ASN H 1 1
6 13794 1 1 97 ASN HA H -27.678 -11.513 44.217 1.00 . A A . 97 ASN HA 1 1
6 13795 1 1 97 ASN HB2 H -26.739 -12.807 41.638 1.00 . A A . 97 ASN HB2 1 1
6 13796 1 1 97 ASN HB3 H -28.299 -13.122 42.399 1.00 . A A . 97 ASN HB3 1 1
6 13797 1 1 97 ASN HD21 H -27.235 -9.888 42.872 1.00 . A A . 97 ASN HD21 1 1
6 13798 1 1 97 ASN HD22 H -28.182 -9.160 41.666 1.00 . A A . 97 ASN HD22 1 1
6 13799 1 1 97 ASN N N -25.759 -11.112 43.431 1.00 . A A . 97 ASN N 1 1
6 13800 1 1 97 ASN ND2 N -27.814 -9.966 42.086 1.00 . A A . 97 ASN ND2 1 1
6 13801 1 1 97 ASN O O -26.417 -13.334 45.563 1.00 . A A . 97 ASN O 1 1
6 13802 1 1 97 ASN OD1 O -28.816 -11.239 40.624 1.00 . A A . 97 ASN OD1 1 1
6 13803 1 1 98 LEU C C -24.391 -15.324 45.016 1.00 . A A . 98 LEU C 1 1
6 13804 1 1 98 LEU CA C -25.699 -15.579 44.264 1.00 . A A . 98 LEU CA 1 1
6 13805 1 1 98 LEU CB C -25.479 -16.649 43.187 1.00 . A A . 98 LEU CB 1 1
6 13806 1 1 98 LEU CD1 C -26.222 -18.523 44.708 1.00 . A A . 98 LEU CD1 1 1
6 13807 1 1 98 LEU CD2 C -24.763 -18.994 42.719 1.00 . A A . 98 LEU CD2 1 1
6 13808 1 1 98 LEU CG C -25.077 -17.986 43.830 1.00 . A A . 98 LEU CG 1 1
6 13809 1 1 98 LEU H H -26.201 -14.257 42.640 1.00 . A A . 98 LEU H 1 1
6 13810 1 1 98 LEU HA H -26.456 -15.913 44.957 1.00 . A A . 98 LEU HA 1 1
6 13811 1 1 98 LEU HB2 H -26.392 -16.784 42.626 1.00 . A A . 98 LEU HB2 1 1
6 13812 1 1 98 LEU HB3 H -24.695 -16.327 42.519 1.00 . A A . 98 LEU HB3 1 1
6 13813 1 1 98 LEU HD11 H -26.142 -19.598 44.796 1.00 . A A . 98 LEU HD11 1 1
6 13814 1 1 98 LEU HD12 H -27.174 -18.271 44.264 1.00 . A A . 98 LEU HD12 1 1
6 13815 1 1 98 LEU HD13 H -26.156 -18.082 45.693 1.00 . A A . 98 LEU HD13 1 1
6 13816 1 1 98 LEU HD21 H -23.916 -18.645 42.146 1.00 . A A . 98 LEU HD21 1 1
6 13817 1 1 98 LEU HD22 H -25.620 -19.094 42.070 1.00 . A A . 98 LEU HD22 1 1
6 13818 1 1 98 LEU HD23 H -24.530 -19.954 43.159 1.00 . A A . 98 LEU HD23 1 1
6 13819 1 1 98 LEU HG H -24.198 -17.842 44.441 1.00 . A A . 98 LEU HG 1 1
6 13820 1 1 98 LEU N N -26.149 -14.315 43.617 1.00 . A A . 98 LEU N 1 1
6 13821 1 1 98 LEU O O -23.320 -15.654 44.547 1.00 . A A . 98 LEU O 1 1
6 13822 1 1 99 ASP C C -22.711 -15.766 47.569 1.00 . A A . 99 ASP C 1 1
6 13823 1 1 99 ASP CA C -23.231 -14.462 46.958 1.00 . A A . 99 ASP CA 1 1
6 13824 1 1 99 ASP CB C -23.543 -13.464 48.075 1.00 . A A . 99 ASP CB 1 1
6 13825 1 1 99 ASP CG C -24.131 -12.189 47.468 1.00 . A A . 99 ASP CG 1 1
6 13826 1 1 99 ASP H H -25.343 -14.480 46.540 1.00 . A A . 99 ASP H 1 1
6 13827 1 1 99 ASP HA H -22.478 -14.047 46.303 1.00 . A A . 99 ASP HA 1 1
6 13828 1 1 99 ASP HB2 H -24.255 -13.900 48.760 1.00 . A A . 99 ASP HB2 1 1
6 13829 1 1 99 ASP HB3 H -22.634 -13.222 48.605 1.00 . A A . 99 ASP HB3 1 1
6 13830 1 1 99 ASP N N -24.470 -14.739 46.178 1.00 . A A . 99 ASP N 1 1
6 13831 1 1 99 ASP O O -22.489 -15.860 48.760 1.00 . A A . 99 ASP O 1 1
6 13832 1 1 99 ASP OD1 O -23.366 -11.403 46.933 1.00 . A A . 99 ASP OD1 1 1
6 13833 1 1 99 ASP OD2 O -25.337 -12.019 47.548 1.00 . A A . 99 ASP OD2 1 1
6 13834 1 1 100 ASP C C -20.499 -17.967 47.522 1.00 . A A . 100 ASP C 1 1
6 13835 1 1 100 ASP CA C -22.007 -18.068 47.295 1.00 . A A . 100 ASP CA 1 1
6 13836 1 1 100 ASP CB C -22.299 -19.183 46.289 1.00 . A A . 100 ASP CB 1 1
6 13837 1 1 100 ASP CG C -21.743 -20.506 46.817 1.00 . A A . 100 ASP CG 1 1
6 13838 1 1 100 ASP H H -22.699 -16.676 45.803 1.00 . A A . 100 ASP H 1 1
6 13839 1 1 100 ASP HA H -22.499 -18.289 48.231 1.00 . A A . 100 ASP HA 1 1
6 13840 1 1 100 ASP HB2 H -23.366 -19.270 46.147 1.00 . A A . 100 ASP HB2 1 1
6 13841 1 1 100 ASP HB3 H -21.828 -18.949 45.345 1.00 . A A . 100 ASP HB3 1 1
6 13842 1 1 100 ASP N N -22.514 -16.772 46.761 1.00 . A A . 100 ASP N 1 1
6 13843 1 1 100 ASP O O -19.872 -18.883 48.016 1.00 . A A . 100 ASP O 1 1
6 13844 1 1 100 ASP OD1 O -21.839 -20.730 48.013 1.00 . A A . 100 ASP OD1 1 1
6 13845 1 1 100 ASP OD2 O -21.230 -21.273 46.019 1.00 . A A . 100 ASP OD2 1 1
6 13846 1 1 101 PHE C C -18.125 -16.671 48.854 1.00 . A A . 101 PHE C 1 1
6 13847 1 1 101 PHE CA C -18.442 -16.698 47.358 1.00 . A A . 101 PHE CA 1 1
6 13848 1 1 101 PHE CB C -17.981 -15.388 46.717 1.00 . A A . 101 PHE CB 1 1
6 13849 1 1 101 PHE CD1 C -15.874 -14.707 47.921 1.00 . A A . 101 PHE CD1 1 1
6 13850 1 1 101 PHE CD2 C -15.684 -15.790 45.760 1.00 . A A . 101 PHE CD2 1 1
6 13851 1 1 101 PHE CE1 C -14.479 -14.621 48.000 1.00 . A A . 101 PHE CE1 1 1
6 13852 1 1 101 PHE CE2 C -14.289 -15.704 45.838 1.00 . A A . 101 PHE CE2 1 1
6 13853 1 1 101 PHE CG C -16.477 -15.292 46.800 1.00 . A A . 101 PHE CG 1 1
6 13854 1 1 101 PHE CZ C -13.687 -15.119 46.958 1.00 . A A . 101 PHE CZ 1 1
6 13855 1 1 101 PHE H H -20.434 -16.131 46.766 1.00 . A A . 101 PHE H 1 1
6 13856 1 1 101 PHE HA H -17.926 -17.527 46.896 1.00 . A A . 101 PHE HA 1 1
6 13857 1 1 101 PHE HB2 H -18.287 -15.367 45.680 1.00 . A A . 101 PHE HB2 1 1
6 13858 1 1 101 PHE HB3 H -18.424 -14.554 47.240 1.00 . A A . 101 PHE HB3 1 1
6 13859 1 1 101 PHE HD1 H -16.486 -14.323 48.724 1.00 . A A . 101 PHE HD1 1 1
6 13860 1 1 101 PHE HD2 H -16.149 -16.241 44.895 1.00 . A A . 101 PHE HD2 1 1
6 13861 1 1 101 PHE HE1 H -14.014 -14.169 48.863 1.00 . A A . 101 PHE HE1 1 1
6 13862 1 1 101 PHE HE2 H -13.679 -16.088 45.035 1.00 . A A . 101 PHE HE2 1 1
6 13863 1 1 101 PHE HZ H -12.610 -15.052 47.019 1.00 . A A . 101 PHE HZ 1 1
6 13864 1 1 101 PHE N N -19.910 -16.858 47.163 1.00 . A A . 101 PHE N 1 1
6 13865 1 1 101 PHE O O -17.331 -17.449 49.344 1.00 . A A . 101 PHE O 1 1
6 13866 1 1 102 PHE C C -18.813 -17.045 51.699 1.00 . A A . 102 PHE C 1 1
6 13867 1 1 102 PHE CA C -18.468 -15.705 51.048 1.00 . A A . 102 PHE CA 1 1
6 13868 1 1 102 PHE CB C -19.327 -14.601 51.669 1.00 . A A . 102 PHE CB 1 1
6 13869 1 1 102 PHE CD1 C -19.657 -12.856 49.881 1.00 . A A . 102 PHE CD1 1 1
6 13870 1 1 102 PHE CD2 C -17.985 -12.469 51.595 1.00 . A A . 102 PHE CD2 1 1
6 13871 1 1 102 PHE CE1 C -19.337 -11.628 49.291 1.00 . A A . 102 PHE CE1 1 1
6 13872 1 1 102 PHE CE2 C -17.665 -11.240 51.004 1.00 . A A . 102 PHE CE2 1 1
6 13873 1 1 102 PHE CG C -18.981 -13.277 51.032 1.00 . A A . 102 PHE CG 1 1
6 13874 1 1 102 PHE CZ C -18.340 -10.820 49.853 1.00 . A A . 102 PHE CZ 1 1
6 13875 1 1 102 PHE H H -19.375 -15.160 49.173 1.00 . A A . 102 PHE H 1 1
6 13876 1 1 102 PHE HA H -17.424 -15.484 51.211 1.00 . A A . 102 PHE HA 1 1
6 13877 1 1 102 PHE HB2 H -20.372 -14.820 51.502 1.00 . A A . 102 PHE HB2 1 1
6 13878 1 1 102 PHE HB3 H -19.135 -14.551 52.730 1.00 . A A . 102 PHE HB3 1 1
6 13879 1 1 102 PHE HD1 H -20.426 -13.479 49.448 1.00 . A A . 102 PHE HD1 1 1
6 13880 1 1 102 PHE HD2 H -17.463 -12.793 52.483 1.00 . A A . 102 PHE HD2 1 1
6 13881 1 1 102 PHE HE1 H -19.858 -11.303 48.402 1.00 . A A . 102 PHE HE1 1 1
6 13882 1 1 102 PHE HE2 H -16.896 -10.617 51.437 1.00 . A A . 102 PHE HE2 1 1
6 13883 1 1 102 PHE HZ H -18.093 -9.872 49.397 1.00 . A A . 102 PHE HZ 1 1
6 13884 1 1 102 PHE N N -18.737 -15.781 49.585 1.00 . A A . 102 PHE N 1 1
6 13885 1 1 102 PHE O O -19.921 -17.262 52.149 1.00 . A A . 102 PHE O 1 1
6 13886 1 1 103 HIS C C -18.283 -19.101 53.894 1.00 . A A . 103 HIS C 1 1
6 13887 1 1 103 HIS CA C -18.148 -19.273 52.379 1.00 . A A . 103 HIS CA 1 1
6 13888 1 1 103 HIS CB C -16.995 -20.231 52.074 1.00 . A A . 103 HIS CB 1 1
6 13889 1 1 103 HIS CD2 C -16.636 -22.783 52.586 1.00 . A A . 103 HIS CD2 1 1
6 13890 1 1 103 HIS CE1 C -18.552 -23.192 53.511 1.00 . A A . 103 HIS CE1 1 1
6 13891 1 1 103 HIS CG C -17.340 -21.605 52.579 1.00 . A A . 103 HIS CG 1 1
6 13892 1 1 103 HIS H H -16.985 -17.755 51.388 1.00 . A A . 103 HIS H 1 1
6 13893 1 1 103 HIS HA H -19.067 -19.675 51.980 1.00 . A A . 103 HIS HA 1 1
6 13894 1 1 103 HIS HB2 H -16.832 -20.270 51.007 1.00 . A A . 103 HIS HB2 1 1
6 13895 1 1 103 HIS HB3 H -16.098 -19.883 52.564 1.00 . A A . 103 HIS HB3 1 1
6 13896 1 1 103 HIS HD1 H -19.293 -21.256 53.324 1.00 . A A . 103 HIS HD1 1 1
6 13897 1 1 103 HIS HD2 H -15.639 -22.914 52.194 1.00 . A A . 103 HIS HD2 1 1
6 13898 1 1 103 HIS HE1 H -19.375 -23.697 53.995 1.00 . A A . 103 HIS HE1 1 1
6 13899 1 1 103 HIS N N -17.872 -17.948 51.756 1.00 . A A . 103 HIS N 1 1
6 13900 1 1 103 HIS ND1 N -18.559 -21.890 53.175 1.00 . A A . 103 HIS ND1 1 1
6 13901 1 1 103 HIS NE2 N -17.404 -23.784 53.175 1.00 . A A . 103 HIS NE2 1 1
6 13902 1 1 103 HIS O O -18.941 -19.875 54.560 1.00 . A A . 103 HIS O 1 1
6 13903 1 1 104 ARG C C -17.412 -19.167 56.648 1.00 . A A . 104 ARG C 1 1
6 13904 1 1 104 ARG CA C -17.757 -17.870 55.913 1.00 . A A . 104 ARG CA 1 1
6 13905 1 1 104 ARG CB C -19.181 -17.443 56.273 1.00 . A A . 104 ARG CB 1 1
6 13906 1 1 104 ARG CD C -21.008 -15.825 55.736 1.00 . A A . 104 ARG CD 1 1
6 13907 1 1 104 ARG CG C -19.523 -16.142 55.545 1.00 . A A . 104 ARG CG 1 1
6 13908 1 1 104 ARG CZ C -22.466 -15.380 57.617 1.00 . A A . 104 ARG CZ 1 1
6 13909 1 1 104 ARG H H -17.138 -17.479 53.887 1.00 . A A . 104 ARG H 1 1
6 13910 1 1 104 ARG HA H -17.064 -17.096 56.205 1.00 . A A . 104 ARG HA 1 1
6 13911 1 1 104 ARG HB2 H -19.875 -18.216 55.978 1.00 . A A . 104 ARG HB2 1 1
6 13912 1 1 104 ARG HB3 H -19.251 -17.286 57.340 1.00 . A A . 104 ARG HB3 1 1
6 13913 1 1 104 ARG HD2 H -21.215 -14.833 55.364 1.00 . A A . 104 ARG HD2 1 1
6 13914 1 1 104 ARG HD3 H -21.601 -16.545 55.191 1.00 . A A . 104 ARG HD3 1 1
6 13915 1 1 104 ARG HE H -20.732 -16.326 57.812 1.00 . A A . 104 ARG HE 1 1
6 13916 1 1 104 ARG HG2 H -18.927 -15.336 55.949 1.00 . A A . 104 ARG HG2 1 1
6 13917 1 1 104 ARG HG3 H -19.314 -16.253 54.492 1.00 . A A . 104 ARG HG3 1 1
6 13918 1 1 104 ARG HH11 H -23.058 -14.760 55.808 1.00 . A A . 104 ARG HH11 1 1
6 13919 1 1 104 ARG HH12 H -24.143 -14.411 57.111 1.00 . A A . 104 ARG HH12 1 1
6 13920 1 1 104 ARG HH21 H -22.135 -15.880 59.526 1.00 . A A . 104 ARG HH21 1 1
6 13921 1 1 104 ARG HH22 H -23.621 -15.044 59.217 1.00 . A A . 104 ARG HH22 1 1
6 13922 1 1 104 ARG N N -17.664 -18.092 54.442 1.00 . A A . 104 ARG N 1 1
6 13923 1 1 104 ARG NE N -21.348 -15.895 57.184 1.00 . A A . 104 ARG NE 1 1
6 13924 1 1 104 ARG NH1 N -23.287 -14.805 56.780 1.00 . A A . 104 ARG NH1 1 1
6 13925 1 1 104 ARG NH2 N -22.765 -15.439 58.886 1.00 . A A . 104 ARG NH2 1 1
6 13926 1 1 104 ARG O O -17.100 -20.172 56.042 1.00 . A A . 104 ARG O 1 1
6 13927 1 1 105 ASP C C -17.783 -20.292 60.115 1.00 . A A . 105 ASP C 1 1
6 13928 1 1 105 ASP CA C -17.141 -20.382 58.729 1.00 . A A . 105 ASP CA 1 1
6 13929 1 1 105 ASP CB C -15.622 -20.504 58.879 1.00 . A A . 105 ASP CB 1 1
6 13930 1 1 105 ASP CG C -14.989 -20.720 57.504 1.00 . A A . 105 ASP CG 1 1
6 13931 1 1 105 ASP H H -17.721 -18.329 58.422 1.00 . A A . 105 ASP H 1 1
6 13932 1 1 105 ASP HA H -17.523 -21.248 58.210 1.00 . A A . 105 ASP HA 1 1
6 13933 1 1 105 ASP HB2 H -15.231 -19.598 59.319 1.00 . A A . 105 ASP HB2 1 1
6 13934 1 1 105 ASP HB3 H -15.391 -21.344 59.516 1.00 . A A . 105 ASP HB3 1 1
6 13935 1 1 105 ASP N N -17.466 -19.151 57.952 1.00 . A A . 105 ASP N 1 1
6 13936 1 1 105 ASP O O -17.586 -21.144 60.957 1.00 . A A . 105 ASP O 1 1
6 13937 1 1 105 ASP OD1 O -15.160 -21.797 56.957 1.00 . A A . 105 ASP OD1 1 1
6 13938 1 1 105 ASP OD2 O -14.343 -19.806 57.020 1.00 . A A . 105 ASP OD2 1 1
6 13939 1 1 106 LYS C C -20.101 -20.331 61.950 1.00 . A A . 106 LYS C 1 1
6 13940 1 1 106 LYS CA C -19.204 -19.120 61.689 1.00 . A A . 106 LYS CA 1 1
6 13941 1 1 106 LYS CB C -20.050 -17.846 61.707 1.00 . A A . 106 LYS CB 1 1
6 13942 1 1 106 LYS CD C -20.005 -15.362 61.437 1.00 . A A . 106 LYS CD 1 1
6 13943 1 1 106 LYS CE C -19.122 -14.157 61.107 1.00 . A A . 106 LYS CE 1 1
6 13944 1 1 106 LYS CG C -19.160 -16.636 61.415 1.00 . A A . 106 LYS CG 1 1
6 13945 1 1 106 LYS H H -18.697 -18.587 59.665 1.00 . A A . 106 LYS H 1 1
6 13946 1 1 106 LYS HA H -18.447 -19.060 62.457 1.00 . A A . 106 LYS HA 1 1
6 13947 1 1 106 LYS HB2 H -20.822 -17.916 60.954 1.00 . A A . 106 LYS HB2 1 1
6 13948 1 1 106 LYS HB3 H -20.505 -17.729 62.679 1.00 . A A . 106 LYS HB3 1 1
6 13949 1 1 106 LYS HD2 H -20.796 -15.441 60.704 1.00 . A A . 106 LYS HD2 1 1
6 13950 1 1 106 LYS HD3 H -20.435 -15.232 62.419 1.00 . A A . 106 LYS HD3 1 1
6 13951 1 1 106 LYS HE2 H -19.724 -13.260 61.097 1.00 . A A . 106 LYS HE2 1 1
6 13952 1 1 106 LYS HE3 H -18.348 -14.062 61.855 1.00 . A A . 106 LYS HE3 1 1
6 13953 1 1 106 LYS HG2 H -18.386 -16.570 62.167 1.00 . A A . 106 LYS HG2 1 1
6 13954 1 1 106 LYS HG3 H -18.708 -16.749 60.441 1.00 . A A . 106 LYS HG3 1 1
6 13955 1 1 106 LYS HZ1 H -18.728 -13.541 59.158 1.00 . A A . 106 LYS HZ1 1 1
6 13956 1 1 106 LYS HZ2 H -18.862 -15.226 59.339 1.00 . A A . 106 LYS HZ2 1 1
6 13957 1 1 106 LYS HZ3 H -17.466 -14.419 59.873 1.00 . A A . 106 LYS HZ3 1 1
6 13958 1 1 106 LYS N N -18.550 -19.264 60.358 1.00 . A A . 106 LYS N 1 1
6 13959 1 1 106 LYS NZ N -18.497 -14.351 59.768 1.00 . A A . 106 LYS NZ 1 1
6 13960 1 1 106 LYS O O -20.428 -20.642 63.079 1.00 . A A . 106 LYS O 1 1
6 13961 1 1 107 ASP C C -20.597 -23.304 61.836 1.00 . A A . 107 ASP C 1 1
6 13962 1 1 107 ASP CA C -21.377 -22.209 61.106 1.00 . A A . 107 ASP CA 1 1
6 13963 1 1 107 ASP CB C -21.832 -22.732 59.742 1.00 . A A . 107 ASP CB 1 1
6 13964 1 1 107 ASP CG C -20.608 -23.041 58.879 1.00 . A A . 107 ASP CG 1 1
6 13965 1 1 107 ASP H H -20.227 -20.753 60.014 1.00 . A A . 107 ASP H 1 1
6 13966 1 1 107 ASP HA H -22.241 -21.932 61.692 1.00 . A A . 107 ASP HA 1 1
6 13967 1 1 107 ASP HB2 H -22.415 -23.631 59.877 1.00 . A A . 107 ASP HB2 1 1
6 13968 1 1 107 ASP HB3 H -22.435 -21.981 59.252 1.00 . A A . 107 ASP HB3 1 1
6 13969 1 1 107 ASP N N -20.501 -21.019 60.916 1.00 . A A . 107 ASP N 1 1
6 13970 1 1 107 ASP O O -21.090 -24.393 62.053 1.00 . A A . 107 ASP O 1 1
6 13971 1 1 107 ASP OD1 O -19.802 -23.854 59.299 1.00 . A A . 107 ASP OD1 1 1
6 13972 1 1 107 ASP OD2 O -20.497 -22.459 57.812 1.00 . A A . 107 ASP OD2 1 1
6 13973 1 1 108 ASP C C -19.225 -24.371 64.279 1.00 . A A . 108 ASP C 1 1
6 13974 1 1 108 ASP CA C -18.570 -24.050 62.934 1.00 . A A . 108 ASP CA 1 1
6 13975 1 1 108 ASP CB C -17.158 -23.510 63.171 1.00 . A A . 108 ASP CB 1 1
6 13976 1 1 108 ASP CG C -16.262 -24.635 63.693 1.00 . A A . 108 ASP CG 1 1
6 13977 1 1 108 ASP H H -19.000 -22.141 62.034 1.00 . A A . 108 ASP H 1 1
6 13978 1 1 108 ASP HA H -18.516 -24.948 62.337 1.00 . A A . 108 ASP HA 1 1
6 13979 1 1 108 ASP HB2 H -16.757 -23.131 62.242 1.00 . A A . 108 ASP HB2 1 1
6 13980 1 1 108 ASP HB3 H -17.194 -22.715 63.899 1.00 . A A . 108 ASP HB3 1 1
6 13981 1 1 108 ASP N N -19.381 -23.025 62.218 1.00 . A A . 108 ASP N 1 1
6 13982 1 1 108 ASP O O -19.490 -23.493 65.076 1.00 . A A . 108 ASP O 1 1
6 13983 1 1 108 ASP OD1 O -16.260 -24.856 64.893 1.00 . A A . 108 ASP OD1 1 1
6 13984 1 1 108 ASP OD2 O -15.592 -25.256 62.883 1.00 . A A . 108 ASP OD2 1 1
6 13985 1 1 109 PHE C C -19.098 -25.898 66.955 1.00 . A A . 109 PHE C 1 1
6 13986 1 1 109 PHE CA C -20.128 -25.998 65.829 1.00 . A A . 109 PHE CA 1 1
6 13987 1 1 109 PHE CB C -20.650 -27.434 65.742 1.00 . A A . 109 PHE CB 1 1
6 13988 1 1 109 PHE CD1 C -23.034 -27.290 64.936 1.00 . A A . 109 PHE CD1 1 1
6 13989 1 1 109 PHE CD2 C -21.296 -27.851 63.340 1.00 . A A . 109 PHE CD2 1 1
6 13990 1 1 109 PHE CE1 C -23.994 -27.376 63.920 1.00 . A A . 109 PHE CE1 1 1
6 13991 1 1 109 PHE CE2 C -22.255 -27.937 62.325 1.00 . A A . 109 PHE CE2 1 1
6 13992 1 1 109 PHE CG C -21.685 -27.528 64.646 1.00 . A A . 109 PHE CG 1 1
6 13993 1 1 109 PHE CZ C -23.604 -27.700 62.614 1.00 . A A . 109 PHE CZ 1 1
6 13994 1 1 109 PHE H H -19.269 -26.315 63.880 1.00 . A A . 109 PHE H 1 1
6 13995 1 1 109 PHE HA H -20.950 -25.329 66.033 1.00 . A A . 109 PHE HA 1 1
6 13996 1 1 109 PHE HB2 H -19.830 -28.102 65.520 1.00 . A A . 109 PHE HB2 1 1
6 13997 1 1 109 PHE HB3 H -21.098 -27.713 66.683 1.00 . A A . 109 PHE HB3 1 1
6 13998 1 1 109 PHE HD1 H -23.334 -27.040 65.943 1.00 . A A . 109 PHE HD1 1 1
6 13999 1 1 109 PHE HD2 H -20.254 -28.034 63.117 1.00 . A A . 109 PHE HD2 1 1
6 14000 1 1 109 PHE HE1 H -25.034 -27.193 64.143 1.00 . A A . 109 PHE HE1 1 1
6 14001 1 1 109 PHE HE2 H -21.954 -28.188 61.318 1.00 . A A . 109 PHE HE2 1 1
6 14002 1 1 109 PHE HZ H -24.344 -27.766 61.831 1.00 . A A . 109 PHE HZ 1 1
6 14003 1 1 109 PHE N N -19.490 -25.622 64.537 1.00 . A A . 109 PHE N 1 1
6 14004 1 1 109 PHE O O -19.388 -26.172 68.102 1.00 . A A . 109 PHE O 1 1
6 14005 1 1 110 PHE C C -16.778 -26.694 68.488 1.00 . A A . 110 PHE C 1 1
6 14006 1 1 110 PHE CA C -16.845 -25.391 67.690 1.00 . A A . 110 PHE CA 1 1
6 14007 1 1 110 PHE CB C -17.193 -24.234 68.629 1.00 . A A . 110 PHE CB 1 1
6 14008 1 1 110 PHE CD1 C -14.956 -23.312 69.337 1.00 . A A . 110 PHE CD1 1 1
6 14009 1 1 110 PHE CD2 C -16.211 -24.666 70.910 1.00 . A A . 110 PHE CD2 1 1
6 14010 1 1 110 PHE CE1 C -13.936 -23.157 70.283 1.00 . A A . 110 PHE CE1 1 1
6 14011 1 1 110 PHE CE2 C -15.191 -24.511 71.856 1.00 . A A . 110 PHE CE2 1 1
6 14012 1 1 110 PHE CG C -16.094 -24.067 69.650 1.00 . A A . 110 PHE CG 1 1
6 14013 1 1 110 PHE CZ C -14.053 -23.757 71.542 1.00 . A A . 110 PHE CZ 1 1
6 14014 1 1 110 PHE H H -17.678 -25.291 65.705 1.00 . A A . 110 PHE H 1 1
6 14015 1 1 110 PHE HA H -15.889 -25.203 67.225 1.00 . A A . 110 PHE HA 1 1
6 14016 1 1 110 PHE HB2 H -17.295 -23.323 68.056 1.00 . A A . 110 PHE HB2 1 1
6 14017 1 1 110 PHE HB3 H -18.123 -24.447 69.134 1.00 . A A . 110 PHE HB3 1 1
6 14018 1 1 110 PHE HD1 H -14.867 -22.850 68.365 1.00 . A A . 110 PHE HD1 1 1
6 14019 1 1 110 PHE HD2 H -17.088 -25.247 71.151 1.00 . A A . 110 PHE HD2 1 1
6 14020 1 1 110 PHE HE1 H -13.059 -22.576 70.041 1.00 . A A . 110 PHE HE1 1 1
6 14021 1 1 110 PHE HE2 H -15.282 -24.974 72.828 1.00 . A A . 110 PHE HE2 1 1
6 14022 1 1 110 PHE HZ H -13.267 -23.637 72.273 1.00 . A A . 110 PHE HZ 1 1
6 14023 1 1 110 PHE N N -17.894 -25.508 66.636 1.00 . A A . 110 PHE N 1 1
6 14024 1 1 110 PHE O O -17.480 -26.872 69.464 1.00 . A A . 110 PHE O 1 1
6 14025 1 1 111 THR C C -15.108 -28.667 70.148 1.00 . A A . 111 THR C 1 1
6 14026 1 1 111 THR CA C -15.829 -28.898 68.818 1.00 . A A . 111 THR CA 1 1
6 14027 1 1 111 THR CB C -15.036 -29.899 67.975 1.00 . A A . 111 THR CB 1 1
6 14028 1 1 111 THR CG2 C -15.696 -30.048 66.603 1.00 . A A . 111 THR CG2 1 1
6 14029 1 1 111 THR H H -15.383 -27.444 67.292 1.00 . A A . 111 THR H 1 1
6 14030 1 1 111 THR HA H -16.818 -29.290 69.007 1.00 . A A . 111 THR HA 1 1
6 14031 1 1 111 THR HB H -15.025 -30.858 68.470 1.00 . A A . 111 THR HB 1 1
6 14032 1 1 111 THR HG1 H -13.487 -28.890 68.577 1.00 . A A . 111 THR HG1 1 1
6 14033 1 1 111 THR HG21 H -16.704 -30.416 66.726 1.00 . A A . 111 THR HG21 1 1
6 14034 1 1 111 THR HG22 H -15.128 -30.746 66.005 1.00 . A A . 111 THR HG22 1 1
6 14035 1 1 111 THR HG23 H -15.719 -29.088 66.108 1.00 . A A . 111 THR HG23 1 1
6 14036 1 1 111 THR N N -15.940 -27.608 68.082 1.00 . A A . 111 THR N 1 1
6 14037 1 1 111 THR O O -14.495 -27.641 70.362 1.00 . A A . 111 THR O 1 1
6 14038 1 1 111 THR OG1 O -13.704 -29.432 67.814 1.00 . A A . 111 THR OG1 1 1
6 14039 1 1 112 ARG C C -14.501 -30.782 73.107 1.00 . A A . 112 ARG C 1 1
6 14040 1 1 112 ARG CA C -14.495 -29.448 72.356 1.00 . A A . 112 ARG CA 1 1
6 14041 1 1 112 ARG CB C -15.231 -28.393 73.184 1.00 . A A . 112 ARG CB 1 1
6 14042 1 1 112 ARG CD C -17.515 -27.666 73.999 1.00 . A A . 112 ARG CD 1 1
6 14043 1 1 112 ARG CG C -16.696 -28.815 73.365 1.00 . A A . 112 ARG CG 1 1
6 14044 1 1 112 ARG CZ C -19.125 -29.275 74.901 1.00 . A A . 112 ARG CZ 1 1
6 14045 1 1 112 ARG H H -15.676 -30.435 70.850 1.00 . A A . 112 ARG H 1 1
6 14046 1 1 112 ARG HA H -13.475 -29.132 72.196 1.00 . A A . 112 ARG HA 1 1
6 14047 1 1 112 ARG HB2 H -14.759 -28.302 74.152 1.00 . A A . 112 ARG HB2 1 1
6 14048 1 1 112 ARG HB3 H -15.193 -27.443 72.673 1.00 . A A . 112 ARG HB3 1 1
6 14049 1 1 112 ARG HD2 H -16.853 -26.940 74.442 1.00 . A A . 112 ARG HD2 1 1
6 14050 1 1 112 ARG HD3 H -18.109 -27.176 73.232 1.00 . A A . 112 ARG HD3 1 1
6 14051 1 1 112 ARG HE H -18.405 -27.763 75.959 1.00 . A A . 112 ARG HE 1 1
6 14052 1 1 112 ARG HG2 H -17.107 -29.068 72.397 1.00 . A A . 112 ARG HG2 1 1
6 14053 1 1 112 ARG HG3 H -16.737 -29.681 74.007 1.00 . A A . 112 ARG HG3 1 1
6 14054 1 1 112 ARG HH11 H -18.679 -29.457 72.960 1.00 . A A . 112 ARG HH11 1 1
6 14055 1 1 112 ARG HH12 H -19.743 -30.661 73.596 1.00 . A A . 112 ARG HH12 1 1
6 14056 1 1 112 ARG HH21 H -19.798 -29.318 76.786 1.00 . A A . 112 ARG HH21 1 1
6 14057 1 1 112 ARG HH22 H -20.380 -30.581 75.754 1.00 . A A . 112 ARG HH22 1 1
6 14058 1 1 112 ARG N N -15.176 -29.614 71.042 1.00 . A A . 112 ARG N 1 1
6 14059 1 1 112 ARG NE N -18.397 -28.205 75.085 1.00 . A A . 112 ARG NE 1 1
6 14060 1 1 112 ARG NH1 N -19.186 -29.841 73.727 1.00 . A A . 112 ARG NH1 1 1
6 14061 1 1 112 ARG NH2 N -19.822 -29.763 75.891 1.00 . A A . 112 ARG NH2 1 1
6 14062 1 1 112 ARG O O -15.483 -31.498 73.110 1.00 . A A . 112 ARG O 1 1
6 14063 1 1 113 SER C C -12.106 -32.436 75.369 1.00 . A A . 113 SER C 1 1
6 14064 1 1 113 SER CA C -13.360 -32.407 74.493 1.00 . A A . 113 SER CA 1 1
6 14065 1 1 113 SER CB C -13.317 -33.571 73.503 1.00 . A A . 113 SER CB 1 1
6 14066 1 1 113 SER H H -12.634 -30.528 73.730 1.00 . A A . 113 SER H 1 1
6 14067 1 1 113 SER HA H -14.237 -32.498 75.118 1.00 . A A . 113 SER HA 1 1
6 14068 1 1 113 SER HB2 H -13.205 -34.499 74.040 1.00 . A A . 113 SER HB2 1 1
6 14069 1 1 113 SER HB3 H -14.239 -33.596 72.937 1.00 . A A . 113 SER HB3 1 1
6 14070 1 1 113 SER HG H -12.159 -34.176 72.061 1.00 . A A . 113 SER HG 1 1
6 14071 1 1 113 SER N N -13.414 -31.120 73.744 1.00 . A A . 113 SER N 1 1
6 14072 1 1 113 SER O O -11.100 -33.017 75.011 1.00 . A A . 113 SER O 1 1
6 14073 1 1 113 SER OG O -12.210 -33.402 72.628 1.00 . A A . 113 SER OG 1 1
6 14074 1 1 114 SER C C -10.635 -33.237 77.830 1.00 . A A . 114 SER C 1 1
6 14075 1 1 114 SER CA C -10.966 -31.803 77.411 1.00 . A A . 114 SER CA 1 1
6 14076 1 1 114 SER CB C -11.270 -30.967 78.654 1.00 . A A . 114 SER CB 1 1
6 14077 1 1 114 SER H H -12.976 -31.348 76.784 1.00 . A A . 114 SER H 1 1
6 14078 1 1 114 SER HA H -10.124 -31.377 76.887 1.00 . A A . 114 SER HA 1 1
6 14079 1 1 114 SER HB2 H -12.112 -31.390 79.178 1.00 . A A . 114 SER HB2 1 1
6 14080 1 1 114 SER HB3 H -10.407 -30.965 79.306 1.00 . A A . 114 SER HB3 1 1
6 14081 1 1 114 SER HG H -11.614 -29.093 79.051 1.00 . A A . 114 SER HG 1 1
6 14082 1 1 114 SER N N -12.156 -31.812 76.514 1.00 . A A . 114 SER N 1 1
6 14083 1 1 114 SER O O -11.449 -34.131 77.717 1.00 . A A . 114 SER O 1 1
6 14084 1 1 114 SER OG O -11.585 -29.638 78.260 1.00 . A A . 114 SER OG 1 1
6 14085 1 1 115 HIS C C -10.002 -35.309 79.849 1.00 . A A . 115 HIS C 1 1
6 14086 1 1 115 HIS CA C -9.061 -34.839 78.737 1.00 . A A . 115 HIS CA 1 1
6 14087 1 1 115 HIS CB C -7.622 -34.831 79.255 1.00 . A A . 115 HIS CB 1 1
6 14088 1 1 115 HIS CD2 C -5.578 -33.558 78.202 1.00 . A A . 115 HIS CD2 1 1
6 14089 1 1 115 HIS CE1 C -5.904 -34.100 76.130 1.00 . A A . 115 HIS CE1 1 1
6 14090 1 1 115 HIS CG C -6.700 -34.349 78.170 1.00 . A A . 115 HIS CG 1 1
6 14091 1 1 115 HIS H H -8.800 -32.728 78.395 1.00 . A A . 115 HIS H 1 1
6 14092 1 1 115 HIS HA H -9.137 -35.510 77.894 1.00 . A A . 115 HIS HA 1 1
6 14093 1 1 115 HIS HB2 H -7.550 -34.172 80.108 1.00 . A A . 115 HIS HB2 1 1
6 14094 1 1 115 HIS HB3 H -7.339 -35.831 79.549 1.00 . A A . 115 HIS HB3 1 1
6 14095 1 1 115 HIS HD1 H -7.608 -35.242 76.477 1.00 . A A . 115 HIS HD1 1 1
6 14096 1 1 115 HIS HD2 H -5.150 -33.122 79.093 1.00 . A A . 115 HIS HD2 1 1
6 14097 1 1 115 HIS HE1 H -5.795 -34.185 75.059 1.00 . A A . 115 HIS HE1 1 1
6 14098 1 1 115 HIS N N -9.444 -33.463 78.312 1.00 . A A . 115 HIS N 1 1
6 14099 1 1 115 HIS ND1 N -6.888 -34.683 76.838 1.00 . A A . 115 HIS ND1 1 1
6 14100 1 1 115 HIS NE2 N -5.078 -33.402 76.913 1.00 . A A . 115 HIS NE2 1 1
6 14101 1 1 115 HIS O O -9.945 -34.832 80.965 1.00 . A A . 115 HIS O 1 1
6 14102 1 1 116 GLU C C -11.015 -37.246 81.799 1.00 . A A . 116 GLU C 1 1
6 14103 1 1 116 GLU CA C -11.809 -36.739 80.593 1.00 . A A . 116 GLU CA 1 1
6 14104 1 1 116 GLU CB C -12.647 -37.882 80.017 1.00 . A A . 116 GLU CB 1 1
6 14105 1 1 116 GLU CD C -14.337 -38.497 78.282 1.00 . A A . 116 GLU CD 1 1
6 14106 1 1 116 GLU CG C -13.444 -37.374 78.814 1.00 . A A . 116 GLU CG 1 1
6 14107 1 1 116 GLU H H -10.895 -36.611 78.646 1.00 . A A . 116 GLU H 1 1
6 14108 1 1 116 GLU HA H -12.460 -35.935 80.904 1.00 . A A . 116 GLU HA 1 1
6 14109 1 1 116 GLU HB2 H -11.994 -38.685 79.705 1.00 . A A . 116 GLU HB2 1 1
6 14110 1 1 116 GLU HB3 H -13.328 -38.245 80.772 1.00 . A A . 116 GLU HB3 1 1
6 14111 1 1 116 GLU HG2 H -14.057 -36.538 79.117 1.00 . A A . 116 GLU HG2 1 1
6 14112 1 1 116 GLU HG3 H -12.764 -37.060 78.038 1.00 . A A . 116 GLU HG3 1 1
6 14113 1 1 116 GLU N N -10.866 -36.240 79.553 1.00 . A A . 116 GLU N 1 1
6 14114 1 1 116 GLU O O -11.179 -36.774 82.906 1.00 . A A . 116 GLU O 1 1
6 14115 1 1 116 GLU OE1 O -13.966 -39.648 78.442 1.00 . A A . 116 GLU OE1 1 1
6 14116 1 1 116 GLU OE2 O -15.376 -38.187 77.725 1.00 . A A . 116 GLU OE2 1 1
6 14117 1 1 117 PHE C C -8.491 -37.624 83.317 1.00 . A A . 117 PHE C 1 1
6 14118 1 1 117 PHE CA C -9.352 -38.742 82.728 1.00 . A A . 117 PHE CA 1 1
6 14119 1 1 117 PHE CB C -8.447 -39.869 82.224 1.00 . A A . 117 PHE CB 1 1
6 14120 1 1 117 PHE CD1 C -9.635 -40.893 80.252 1.00 . A A . 117 PHE CD1 1 1
6 14121 1 1 117 PHE CD2 C -9.735 -42.030 82.390 1.00 . A A . 117 PHE CD2 1 1
6 14122 1 1 117 PHE CE1 C -10.420 -41.901 79.679 1.00 . A A . 117 PHE CE1 1 1
6 14123 1 1 117 PHE CE2 C -10.519 -43.038 81.819 1.00 . A A . 117 PHE CE2 1 1
6 14124 1 1 117 PHE CG C -9.292 -40.957 81.607 1.00 . A A . 117 PHE CG 1 1
6 14125 1 1 117 PHE CZ C -10.862 -42.973 80.463 1.00 . A A . 117 PHE CZ 1 1
6 14126 1 1 117 PHE H H -10.037 -38.574 80.692 1.00 . A A . 117 PHE H 1 1
6 14127 1 1 117 PHE HA H -10.014 -39.126 83.489 1.00 . A A . 117 PHE HA 1 1
6 14128 1 1 117 PHE HB2 H -7.765 -39.479 81.483 1.00 . A A . 117 PHE HB2 1 1
6 14129 1 1 117 PHE HB3 H -7.885 -40.277 83.052 1.00 . A A . 117 PHE HB3 1 1
6 14130 1 1 117 PHE HD1 H -9.294 -40.066 79.646 1.00 . A A . 117 PHE HD1 1 1
6 14131 1 1 117 PHE HD2 H -9.471 -42.079 83.437 1.00 . A A . 117 PHE HD2 1 1
6 14132 1 1 117 PHE HE1 H -10.684 -41.852 78.633 1.00 . A A . 117 PHE HE1 1 1
6 14133 1 1 117 PHE HE2 H -10.860 -43.865 82.423 1.00 . A A . 117 PHE HE2 1 1
6 14134 1 1 117 PHE HZ H -11.467 -43.752 80.022 1.00 . A A . 117 PHE HZ 1 1
6 14135 1 1 117 PHE N N -10.154 -38.207 81.593 1.00 . A A . 117 PHE N 1 1
6 14136 1 1 117 PHE O O -8.770 -37.109 84.383 1.00 . A A . 117 PHE O 1 1
6 14137 1 1 118 ASP C C -7.292 -34.813 83.031 1.00 . A A . 118 ASP C 1 1
6 14138 1 1 118 ASP CA C -6.570 -36.156 83.157 1.00 . A A . 118 ASP CA 1 1
6 14139 1 1 118 ASP CB C -5.272 -36.115 82.348 1.00 . A A . 118 ASP CB 1 1
6 14140 1 1 118 ASP CG C -4.586 -37.481 82.413 1.00 . A A . 118 ASP CG 1 1
6 14141 1 1 118 ASP H H -7.239 -37.669 81.777 1.00 . A A . 118 ASP H 1 1
6 14142 1 1 118 ASP HA H -6.342 -36.346 84.194 1.00 . A A . 118 ASP HA 1 1
6 14143 1 1 118 ASP HB2 H -5.496 -35.873 81.319 1.00 . A A . 118 ASP HB2 1 1
6 14144 1 1 118 ASP HB3 H -4.614 -35.365 82.760 1.00 . A A . 118 ASP HB3 1 1
6 14145 1 1 118 ASP N N -7.446 -37.242 82.635 1.00 . A A . 118 ASP N 1 1
6 14146 1 1 118 ASP O O -8.468 -34.701 83.312 1.00 . A A . 118 ASP O 1 1
6 14147 1 1 118 ASP OD1 O -5.280 -38.462 82.627 1.00 . A A . 118 ASP OD1 1 1
6 14148 1 1 118 ASP OD2 O -3.378 -37.525 82.247 1.00 . A A . 118 ASP OD2 1 1
6 14149 1 1 119 GLY C C -7.569 -31.896 83.851 1.00 . A A . 119 GLY C 1 1
6 14150 1 1 119 GLY CA C -7.243 -32.457 82.467 1.00 . A A . 119 GLY CA 1 1
6 14151 1 1 119 GLY H H -5.648 -33.904 82.387 1.00 . A A . 119 GLY H 1 1
6 14152 1 1 119 GLY HA2 H -6.571 -31.786 81.953 1.00 . A A . 119 GLY HA2 1 1
6 14153 1 1 119 GLY HA3 H -8.156 -32.558 81.898 1.00 . A A . 119 GLY HA3 1 1
6 14154 1 1 119 GLY N N -6.596 -33.792 82.610 1.00 . A A . 119 GLY N 1 1
6 14155 1 1 119 GLY O O -8.017 -32.606 84.730 1.00 . A A . 119 GLY O 1 1
6 14156 1 1 120 ARG C C -9.163 -29.934 85.576 1.00 . A A . 120 ARG C 1 1
6 14157 1 1 120 ARG CA C -7.647 -30.020 85.382 1.00 . A A . 120 ARG CA 1 1
6 14158 1 1 120 ARG CB C -7.042 -28.616 85.449 1.00 . A A . 120 ARG CB 1 1
6 14159 1 1 120 ARG CD C -4.912 -27.310 85.387 1.00 . A A . 120 ARG CD 1 1
6 14160 1 1 120 ARG CG C -5.522 -28.710 85.306 1.00 . A A . 120 ARG CG 1 1
6 14161 1 1 120 ARG CZ C -2.717 -26.345 85.038 1.00 . A A . 120 ARG CZ 1 1
6 14162 1 1 120 ARG H H -6.989 -30.071 83.331 1.00 . A A . 120 ARG H 1 1
6 14163 1 1 120 ARG HA H -7.220 -30.634 86.160 1.00 . A A . 120 ARG HA 1 1
6 14164 1 1 120 ARG HB2 H -7.444 -28.012 84.647 1.00 . A A . 120 ARG HB2 1 1
6 14165 1 1 120 ARG HB3 H -7.285 -28.164 86.398 1.00 . A A . 120 ARG HB3 1 1
6 14166 1 1 120 ARG HD2 H -5.285 -26.706 84.572 1.00 . A A . 120 ARG HD2 1 1
6 14167 1 1 120 ARG HD3 H -5.182 -26.853 86.327 1.00 . A A . 120 ARG HD3 1 1
6 14168 1 1 120 ARG HE H -2.986 -28.274 85.420 1.00 . A A . 120 ARG HE 1 1
6 14169 1 1 120 ARG HG2 H -5.124 -29.324 86.100 1.00 . A A . 120 ARG HG2 1 1
6 14170 1 1 120 ARG HG3 H -5.276 -29.153 84.352 1.00 . A A . 120 ARG HG3 1 1
6 14171 1 1 120 ARG HH11 H -4.301 -25.126 84.932 1.00 . A A . 120 ARG HH11 1 1
6 14172 1 1 120 ARG HH12 H -2.760 -24.376 84.674 1.00 . A A . 120 ARG HH12 1 1
6 14173 1 1 120 ARG HH21 H -0.967 -27.315 85.086 1.00 . A A . 120 ARG HH21 1 1
6 14174 1 1 120 ARG HH22 H -0.873 -25.616 84.762 1.00 . A A . 120 ARG HH22 1 1
6 14175 1 1 120 ARG N N -7.350 -30.626 84.053 1.00 . A A . 120 ARG N 1 1
6 14176 1 1 120 ARG NE N -3.427 -27.409 85.292 1.00 . A A . 120 ARG NE 1 1
6 14177 1 1 120 ARG NH1 N -3.305 -25.192 84.868 1.00 . A A . 120 ARG NH1 1 1
6 14178 1 1 120 ARG NH2 N -1.417 -26.432 84.956 1.00 . A A . 120 ARG NH2 1 1
6 14179 1 1 120 ARG O O -9.931 -30.335 84.724 1.00 . A A . 120 ARG O 1 1
6 14180 1 1 121 THR C C -11.645 -28.177 86.082 1.00 . A A . 121 THR C 1 1
6 14181 1 1 121 THR CA C -11.064 -29.305 86.938 1.00 . A A . 121 THR CA 1 1
6 14182 1 1 121 THR CB C -11.311 -29.000 88.418 1.00 . A A . 121 THR CB 1 1
6 14183 1 1 121 THR CG2 C -10.663 -30.086 89.279 1.00 . A A . 121 THR CG2 1 1
6 14184 1 1 121 THR H H -8.963 -29.098 87.365 1.00 . A A . 121 THR H 1 1
6 14185 1 1 121 THR HA H -11.544 -30.237 86.678 1.00 . A A . 121 THR HA 1 1
6 14186 1 1 121 THR HB H -12.371 -28.980 88.610 1.00 . A A . 121 THR HB 1 1
6 14187 1 1 121 THR HG1 H -9.810 -27.866 88.913 1.00 . A A . 121 THR HG1 1 1
6 14188 1 1 121 THR HG21 H -10.830 -29.865 90.323 1.00 . A A . 121 THR HG21 1 1
6 14189 1 1 121 THR HG22 H -9.601 -30.114 89.083 1.00 . A A . 121 THR HG22 1 1
6 14190 1 1 121 THR HG23 H -11.099 -31.044 89.039 1.00 . A A . 121 THR HG23 1 1
6 14191 1 1 121 THR N N -9.599 -29.415 86.691 1.00 . A A . 121 THR N 1 1
6 14192 1 1 121 THR O O -12.820 -27.874 86.153 1.00 . A A . 121 THR O 1 1
6 14193 1 1 121 THR OG1 O -10.746 -27.737 88.739 1.00 . A A . 121 THR OG1 1 1
6 14194 1 1 122 GLY C C -11.874 -25.319 85.303 1.00 . A A . 122 GLY C 1 1
6 14195 1 1 122 GLY CA C -11.341 -26.444 84.416 1.00 . A A . 122 GLY CA 1 1
6 14196 1 1 122 GLY H H -9.889 -27.812 85.232 1.00 . A A . 122 GLY H 1 1
6 14197 1 1 122 GLY HA2 H -10.538 -26.069 83.799 1.00 . A A . 122 GLY HA2 1 1
6 14198 1 1 122 GLY HA3 H -12.139 -26.812 83.788 1.00 . A A . 122 GLY HA3 1 1
6 14199 1 1 122 GLY N N -10.833 -27.552 85.274 1.00 . A A . 122 GLY N 1 1
6 14200 1 1 122 GLY O O -11.174 -24.377 85.616 1.00 . A A . 122 GLY O 1 1
6 14201 1 1 123 LEU C C -12.923 -24.323 87.914 1.00 . A A . 123 LEU C 1 1
6 14202 1 1 123 LEU CA C -13.682 -24.345 86.586 1.00 . A A . 123 LEU CA 1 1
6 14203 1 1 123 LEU CB C -15.163 -24.635 86.850 1.00 . A A . 123 LEU CB 1 1
6 14204 1 1 123 LEU CD1 C -17.339 -25.299 85.816 1.00 . A A . 123 LEU CD1 1 1
6 14205 1 1 123 LEU CD2 C -15.763 -23.820 84.557 1.00 . A A . 123 LEU CD2 1 1
6 14206 1 1 123 LEU CG C -15.865 -24.995 85.537 1.00 . A A . 123 LEU CG 1 1
6 14207 1 1 123 LEU H H -13.658 -26.179 85.456 1.00 . A A . 123 LEU H 1 1
6 14208 1 1 123 LEU HA H -13.582 -23.387 86.099 1.00 . A A . 123 LEU HA 1 1
6 14209 1 1 123 LEU HB2 H -15.249 -25.460 87.541 1.00 . A A . 123 LEU HB2 1 1
6 14210 1 1 123 LEU HB3 H -15.630 -23.758 87.275 1.00 . A A . 123 LEU HB3 1 1
6 14211 1 1 123 LEU HD11 H -17.418 -26.234 86.350 1.00 . A A . 123 LEU HD11 1 1
6 14212 1 1 123 LEU HD12 H -17.874 -25.372 84.881 1.00 . A A . 123 LEU HD12 1 1
6 14213 1 1 123 LEU HD13 H -17.764 -24.506 86.414 1.00 . A A . 123 LEU HD13 1 1
6 14214 1 1 123 LEU HD21 H -16.489 -23.944 83.767 1.00 . A A . 123 LEU HD21 1 1
6 14215 1 1 123 LEU HD22 H -14.772 -23.792 84.130 1.00 . A A . 123 LEU HD22 1 1
6 14216 1 1 123 LEU HD23 H -15.956 -22.895 85.081 1.00 . A A . 123 LEU HD23 1 1
6 14217 1 1 123 LEU HG H -15.396 -25.867 85.106 1.00 . A A . 123 LEU HG 1 1
6 14218 1 1 123 LEU N N -13.110 -25.410 85.716 1.00 . A A . 123 LEU N 1 1
6 14219 1 1 123 LEU O O -12.535 -25.350 88.434 1.00 . A A . 123 LEU O 1 1
6 14220 1 1 124 ALA C C -12.953 -23.380 90.916 1.00 . A A . 124 ALA C 1 1
6 14221 1 1 124 ALA CA C -11.972 -23.075 89.764 1.00 . A A . 124 ALA CA 1 1
6 14222 1 1 124 ALA CB C -11.381 -21.654 89.911 1.00 . A A . 124 ALA CB 1 1
6 14223 1 1 124 ALA H H -13.028 -22.341 88.038 1.00 . A A . 124 ALA H 1 1
6 14224 1 1 124 ALA HA H -11.175 -23.805 89.761 1.00 . A A . 124 ALA HA 1 1
6 14225 1 1 124 ALA HB1 H -11.670 -21.220 90.860 1.00 . A A . 124 ALA HB1 1 1
6 14226 1 1 124 ALA HB2 H -11.753 -21.031 89.111 1.00 . A A . 124 ALA HB2 1 1
6 14227 1 1 124 ALA HB3 H -10.301 -21.698 89.852 1.00 . A A . 124 ALA HB3 1 1
6 14228 1 1 124 ALA N N -12.707 -23.161 88.469 1.00 . A A . 124 ALA N 1 1
6 14229 1 1 124 ALA O O -14.151 -23.322 90.720 1.00 . A A . 124 ALA O 1 1
6 14230 1 1 125 PRO C C -14.194 -22.793 93.566 1.00 . A A . 125 PRO C 1 1
6 14231 1 1 125 PRO CA C -13.276 -23.987 93.257 1.00 . A A . 125 PRO CA 1 1
6 14232 1 1 125 PRO CB C -12.280 -24.248 94.415 1.00 . A A . 125 PRO CB 1 1
6 14233 1 1 125 PRO CD C -10.970 -23.762 92.340 1.00 . A A . 125 PRO CD 1 1
6 14234 1 1 125 PRO CG C -10.846 -24.001 93.861 1.00 . A A . 125 PRO CG 1 1
6 14235 1 1 125 PRO HA H -13.867 -24.873 93.071 1.00 . A A . 125 PRO HA 1 1
6 14236 1 1 125 PRO HB2 H -12.480 -23.576 95.244 1.00 . A A . 125 PRO HB2 1 1
6 14237 1 1 125 PRO HB3 H -12.366 -25.272 94.753 1.00 . A A . 125 PRO HB3 1 1
6 14238 1 1 125 PRO HD2 H -10.487 -22.836 92.061 1.00 . A A . 125 PRO HD2 1 1
6 14239 1 1 125 PRO HD3 H -10.541 -24.590 91.797 1.00 . A A . 125 PRO HD3 1 1
6 14240 1 1 125 PRO HG2 H -10.412 -23.130 94.341 1.00 . A A . 125 PRO HG2 1 1
6 14241 1 1 125 PRO HG3 H -10.222 -24.865 94.047 1.00 . A A . 125 PRO HG3 1 1
6 14242 1 1 125 PRO N N -12.427 -23.688 92.086 1.00 . A A . 125 PRO N 1 1
6 14243 1 1 125 PRO O O -14.952 -22.813 94.515 1.00 . A A . 125 PRO O 1 1
6 14244 1 1 126 GLU C C -14.817 -20.109 94.477 1.00 . A A . 126 GLU C 1 1
6 14245 1 1 126 GLU CA C -14.988 -20.565 93.028 1.00 . A A . 126 GLU CA 1 1
6 14246 1 1 126 GLU CB C -16.454 -20.927 92.772 1.00 . A A . 126 GLU CB 1 1
6 14247 1 1 126 GLU CD C -18.157 -21.375 90.999 1.00 . A A . 126 GLU CD 1 1
6 14248 1 1 126 GLU CG C -16.668 -21.165 91.275 1.00 . A A . 126 GLU CG 1 1
6 14249 1 1 126 GLU H H -13.504 -21.754 92.021 1.00 . A A . 126 GLU H 1 1
6 14250 1 1 126 GLU HA H -14.696 -19.764 92.364 1.00 . A A . 126 GLU HA 1 1
6 14251 1 1 126 GLU HB2 H -16.707 -21.822 93.319 1.00 . A A . 126 GLU HB2 1 1
6 14252 1 1 126 GLU HB3 H -17.087 -20.114 93.097 1.00 . A A . 126 GLU HB3 1 1
6 14253 1 1 126 GLU HG2 H -16.314 -20.308 90.720 1.00 . A A . 126 GLU HG2 1 1
6 14254 1 1 126 GLU HG3 H -16.119 -22.043 90.970 1.00 . A A . 126 GLU HG3 1 1
6 14255 1 1 126 GLU N N -14.126 -21.754 92.776 1.00 . A A . 126 GLU N 1 1
6 14256 1 1 126 GLU O O -13.856 -19.449 94.818 1.00 . A A . 126 GLU O 1 1
6 14257 1 1 126 GLU OE1 O -18.807 -22.010 91.813 1.00 . A A . 126 GLU OE1 1 1
6 14258 1 1 126 GLU OE2 O -18.622 -20.897 89.978 1.00 . A A . 126 GLU OE2 1 1
6 14259 1 1 127 PHE C C -16.461 -20.978 97.634 1.00 . A A . 127 PHE C 1 1
6 14260 1 1 127 PHE CA C -15.624 -20.039 96.764 1.00 . A A . 127 PHE CA 1 1
6 14261 1 1 127 PHE CB C -16.139 -18.606 96.922 1.00 . A A . 127 PHE CB 1 1
6 14262 1 1 127 PHE CD1 C -14.093 -17.168 96.605 1.00 . A A . 127 PHE CD1 1 1
6 14263 1 1 127 PHE CD2 C -15.713 -17.305 94.806 1.00 . A A . 127 PHE CD2 1 1
6 14264 1 1 127 PHE CE1 C -13.311 -16.301 95.834 1.00 . A A . 127 PHE CE1 1 1
6 14265 1 1 127 PHE CE2 C -14.931 -16.438 94.034 1.00 . A A . 127 PHE CE2 1 1
6 14266 1 1 127 PHE CG C -15.295 -17.671 96.091 1.00 . A A . 127 PHE CG 1 1
6 14267 1 1 127 PHE CZ C -13.730 -15.935 94.548 1.00 . A A . 127 PHE CZ 1 1
6 14268 1 1 127 PHE H H -16.507 -20.989 95.044 1.00 . A A . 127 PHE H 1 1
6 14269 1 1 127 PHE HA H -14.590 -20.087 97.073 1.00 . A A . 127 PHE HA 1 1
6 14270 1 1 127 PHE HB2 H -17.166 -18.554 96.592 1.00 . A A . 127 PHE HB2 1 1
6 14271 1 1 127 PHE HB3 H -16.080 -18.316 97.961 1.00 . A A . 127 PHE HB3 1 1
6 14272 1 1 127 PHE HD1 H -13.770 -17.450 97.596 1.00 . A A . 127 PHE HD1 1 1
6 14273 1 1 127 PHE HD2 H -16.641 -17.694 94.409 1.00 . A A . 127 PHE HD2 1 1
6 14274 1 1 127 PHE HE1 H -12.384 -15.912 96.230 1.00 . A A . 127 PHE HE1 1 1
6 14275 1 1 127 PHE HE2 H -15.254 -16.156 93.043 1.00 . A A . 127 PHE HE2 1 1
6 14276 1 1 127 PHE HZ H -13.126 -15.266 93.954 1.00 . A A . 127 PHE HZ 1 1
6 14277 1 1 127 PHE N N -15.739 -20.455 95.335 1.00 . A A . 127 PHE N 1 1
6 14278 1 1 127 PHE O O -17.529 -20.625 98.093 1.00 . A A . 127 PHE O 1 1
6 14279 1 1 128 ALA C C -15.875 -24.327 99.058 1.00 . A A . 128 ALA C 1 1
6 14280 1 1 128 ALA CA C -16.758 -23.128 98.708 1.00 . A A . 128 ALA CA 1 1
6 14281 1 1 128 ALA CB C -17.987 -23.609 97.934 1.00 . A A . 128 ALA CB 1 1
6 14282 1 1 128 ALA H H -15.123 -22.436 97.487 1.00 . A A . 128 ALA H 1 1
6 14283 1 1 128 ALA HA H -17.075 -22.635 99.615 1.00 . A A . 128 ALA HA 1 1
6 14284 1 1 128 ALA HB1 H -18.574 -22.757 97.625 1.00 . A A . 128 ALA HB1 1 1
6 14285 1 1 128 ALA HB2 H -18.585 -24.248 98.567 1.00 . A A . 128 ALA HB2 1 1
6 14286 1 1 128 ALA HB3 H -17.670 -24.163 97.062 1.00 . A A . 128 ALA HB3 1 1
6 14287 1 1 128 ALA N N -15.986 -22.170 97.866 1.00 . A A . 128 ALA N 1 1
6 14288 1 1 128 ALA O O -14.664 -24.244 99.044 1.00 . A A . 128 ALA O 1 1
6 14289 1 1 129 ALA C C -16.581 -27.875 99.761 1.00 . A A . 129 ALA C 1 1
6 14290 1 1 129 ALA CA C -15.670 -26.647 99.727 1.00 . A A . 129 ALA CA 1 1
6 14291 1 1 129 ALA CB C -15.029 -26.448 101.102 1.00 . A A . 129 ALA CB 1 1
6 14292 1 1 129 ALA H H -17.454 -25.489 99.381 1.00 . A A . 129 ALA H 1 1
6 14293 1 1 129 ALA HA H -14.898 -26.793 98.986 1.00 . A A . 129 ALA HA 1 1
6 14294 1 1 129 ALA HB1 H -14.465 -27.330 101.367 1.00 . A A . 129 ALA HB1 1 1
6 14295 1 1 129 ALA HB2 H -15.802 -26.280 101.838 1.00 . A A . 129 ALA HB2 1 1
6 14296 1 1 129 ALA HB3 H -14.369 -25.594 101.071 1.00 . A A . 129 ALA HB3 1 1
6 14297 1 1 129 ALA N N -16.475 -25.443 99.375 1.00 . A A . 129 ALA N 1 1
6 14298 1 1 129 ALA O O -16.124 -28.999 99.816 1.00 . A A . 129 ALA O 1 1
6 14299 1 1 130 LEU C C -18.482 -29.714 100.964 1.00 . A A . 130 LEU C 1 1
6 14300 1 1 130 LEU CA C -18.810 -28.827 99.763 1.00 . A A . 130 LEU CA 1 1
6 14301 1 1 130 LEU CB C -18.662 -29.639 98.470 1.00 . A A . 130 LEU CB 1 1
6 14302 1 1 130 LEU CD1 C -21.062 -30.051 97.792 1.00 . A A . 130 LEU CD1 1 1
6 14303 1 1 130 LEU CD2 C -19.346 -31.829 97.445 1.00 . A A . 130 LEU CD2 1 1
6 14304 1 1 130 LEU CG C -19.789 -30.688 98.367 1.00 . A A . 130 LEU CG 1 1
6 14305 1 1 130 LEU H H -18.219 -26.756 99.687 1.00 . A A . 130 LEU H 1 1
6 14306 1 1 130 LEU HA H -19.822 -28.462 99.850 1.00 . A A . 130 LEU HA 1 1
6 14307 1 1 130 LEU HB2 H -18.706 -28.970 97.621 1.00 . A A . 130 LEU HB2 1 1
6 14308 1 1 130 LEU HB3 H -17.705 -30.139 98.477 1.00 . A A . 130 LEU HB3 1 1
6 14309 1 1 130 LEU HD11 H -21.476 -29.356 98.505 1.00 . A A . 130 LEU HD11 1 1
6 14310 1 1 130 LEU HD12 H -21.787 -30.825 97.587 1.00 . A A . 130 LEU HD12 1 1
6 14311 1 1 130 LEU HD13 H -20.827 -29.531 96.875 1.00 . A A . 130 LEU HD13 1 1
6 14312 1 1 130 LEU HD21 H -20.180 -32.492 97.266 1.00 . A A . 130 LEU HD21 1 1
6 14313 1 1 130 LEU HD22 H -18.543 -32.379 97.914 1.00 . A A . 130 LEU HD22 1 1
6 14314 1 1 130 LEU HD23 H -19.003 -31.420 96.505 1.00 . A A . 130 LEU HD23 1 1
6 14315 1 1 130 LEU HG H -20.004 -31.086 99.349 1.00 . A A . 130 LEU HG 1 1
6 14316 1 1 130 LEU N N -17.870 -27.670 99.731 1.00 . A A . 130 LEU N 1 1
6 14317 1 1 130 LEU O O -17.618 -30.566 100.902 1.00 . A A . 130 LEU O 1 1
6 14318 1 1 131 GLY C C -19.867 -29.981 104.380 1.00 . A A . 131 GLY C 1 1
6 14319 1 1 131 GLY CA C -18.891 -30.355 103.264 1.00 . A A . 131 GLY CA 1 1
6 14320 1 1 131 GLY H H -19.857 -28.830 102.091 1.00 . A A . 131 GLY H 1 1
6 14321 1 1 131 GLY HA2 H -19.011 -31.400 103.013 1.00 . A A . 131 GLY HA2 1 1
6 14322 1 1 131 GLY HA3 H -17.880 -30.180 103.602 1.00 . A A . 131 GLY HA3 1 1
6 14323 1 1 131 GLY N N -19.164 -29.522 102.060 1.00 . A A . 131 GLY N 1 1
6 14324 1 1 131 GLY O O -20.440 -30.832 105.029 1.00 . A A . 131 GLY O 1 1
6 14325 1 1 132 GLU C C -20.612 -28.953 106.999 1.00 . A A . 132 GLU C 1 1
6 14326 1 1 132 GLU CA C -21.003 -28.282 105.681 1.00 . A A . 132 GLU CA 1 1
6 14327 1 1 132 GLU CB C -22.428 -28.690 105.303 1.00 . A A . 132 GLU CB 1 1
6 14328 1 1 132 GLU CD C -23.487 -26.514 105.925 1.00 . A A . 132 GLU CD 1 1
6 14329 1 1 132 GLU CG C -23.421 -28.008 106.245 1.00 . A A . 132 GLU CG 1 1
6 14330 1 1 132 GLU H H -19.590 -28.038 104.073 1.00 . A A . 132 GLU H 1 1
6 14331 1 1 132 GLU HA H -20.953 -27.209 105.795 1.00 . A A . 132 GLU HA 1 1
6 14332 1 1 132 GLU HB2 H -22.630 -28.389 104.286 1.00 . A A . 132 GLU HB2 1 1
6 14333 1 1 132 GLU HB3 H -22.531 -29.762 105.389 1.00 . A A . 132 GLU HB3 1 1
6 14334 1 1 132 GLU HG2 H -24.400 -28.448 106.116 1.00 . A A . 132 GLU HG2 1 1
6 14335 1 1 132 GLU HG3 H -23.099 -28.142 107.267 1.00 . A A . 132 GLU HG3 1 1
6 14336 1 1 132 GLU N N -20.062 -28.710 104.608 1.00 . A A . 132 GLU N 1 1
6 14337 1 1 132 GLU O O -21.324 -29.791 107.515 1.00 . A A . 132 GLU O 1 1
6 14338 1 1 132 GLU OE1 O -23.724 -26.185 104.774 1.00 . A A . 132 GLU OE1 1 1
6 14339 1 1 132 GLU OE2 O -23.296 -25.724 106.835 1.00 . A A . 132 GLU OE2 1 1
6 14340 1 1 133 SER C C -19.944 -28.706 109.969 1.00 . A A . 133 SER C 1 1
6 14341 1 1 133 SER CA C -19.051 -29.208 108.834 1.00 . A A . 133 SER CA 1 1
6 14342 1 1 133 SER CB C -17.599 -28.824 109.119 1.00 . A A . 133 SER CB 1 1
6 14343 1 1 133 SER H H -18.925 -27.913 107.118 1.00 . A A . 133 SER H 1 1
6 14344 1 1 133 SER HA H -19.130 -30.283 108.761 1.00 . A A . 133 SER HA 1 1
6 14345 1 1 133 SER HB2 H -16.958 -29.234 108.356 1.00 . A A . 133 SER HB2 1 1
6 14346 1 1 133 SER HB3 H -17.508 -27.745 109.121 1.00 . A A . 133 SER HB3 1 1
6 14347 1 1 133 SER HG H -17.199 -28.623 111.013 1.00 . A A . 133 SER HG 1 1
6 14348 1 1 133 SER N N -19.485 -28.592 107.549 1.00 . A A . 133 SER N 1 1
6 14349 1 1 133 SER O O -20.677 -27.749 109.818 1.00 . A A . 133 SER O 1 1
6 14350 1 1 133 SER OG O -17.214 -29.348 110.383 1.00 . A A . 133 SER OG 1 1
6 14351 1 1 134 GLY C C -22.213 -29.078 111.893 1.00 . A A . 134 GLY C 1 1
6 14352 1 1 134 GLY CA C -20.736 -28.902 112.251 1.00 . A A . 134 GLY CA 1 1
6 14353 1 1 134 GLY H H -19.292 -30.113 111.209 1.00 . A A . 134 GLY H 1 1
6 14354 1 1 134 GLY HA2 H -20.501 -29.496 113.122 1.00 . A A . 134 GLY HA2 1 1
6 14355 1 1 134 GLY HA3 H -20.542 -27.860 112.461 1.00 . A A . 134 GLY HA3 1 1
6 14356 1 1 134 GLY N N -19.889 -29.344 111.107 1.00 . A A . 134 GLY N 1 1
6 14357 1 1 134 GLY O O -22.847 -28.182 111.374 1.00 . A A . 134 GLY O 1 1
6 14358 1 1 135 SER C C -25.076 -29.587 112.744 1.00 . A A . 135 SER C 1 1
6 14359 1 1 135 SER CA C -24.202 -30.461 111.843 1.00 . A A . 135 SER CA 1 1
6 14360 1 1 135 SER CB C -24.544 -31.933 112.074 1.00 . A A . 135 SER CB 1 1
6 14361 1 1 135 SER H H -22.237 -30.939 112.588 1.00 . A A . 135 SER H 1 1
6 14362 1 1 135 SER HA H -24.383 -30.207 110.810 1.00 . A A . 135 SER HA 1 1
6 14363 1 1 135 SER HB2 H -23.917 -32.553 111.454 1.00 . A A . 135 SER HB2 1 1
6 14364 1 1 135 SER HB3 H -24.375 -32.182 113.114 1.00 . A A . 135 SER HB3 1 1
6 14365 1 1 135 SER HG H -26.331 -32.584 112.482 1.00 . A A . 135 SER HG 1 1
6 14366 1 1 135 SER N N -22.765 -30.228 112.168 1.00 . A A . 135 SER N 1 1
6 14367 1 1 135 SER O O -24.682 -28.515 113.157 1.00 . A A . 135 SER O 1 1
6 14368 1 1 135 SER OG O -25.905 -32.157 111.735 1.00 . A A . 135 SER OG 1 1
6 14369 1 1 136 SER C C -28.364 -30.080 114.342 1.00 . A A . 136 SER C 1 1
6 14370 1 1 136 SER CA C -27.161 -29.231 113.926 1.00 . A A . 136 SER CA 1 1
6 14371 1 1 136 SER CB C -27.646 -28.000 113.160 1.00 . A A . 136 SER CB 1 1
6 14372 1 1 136 SER H H -26.561 -30.905 112.709 1.00 . A A . 136 SER H 1 1
6 14373 1 1 136 SER HA H -26.620 -28.917 114.807 1.00 . A A . 136 SER HA 1 1
6 14374 1 1 136 SER HB2 H -28.280 -27.405 113.796 1.00 . A A . 136 SER HB2 1 1
6 14375 1 1 136 SER HB3 H -26.792 -27.410 112.853 1.00 . A A . 136 SER HB3 1 1
6 14376 1 1 136 SER HG H -28.925 -29.169 112.276 1.00 . A A . 136 SER HG 1 1
6 14377 1 1 136 SER N N -26.261 -30.037 113.053 1.00 . A A . 136 SER N 1 1
6 14378 1 1 136 SER O O -28.939 -29.887 115.394 1.00 . A A . 136 SER O 1 1
6 14379 1 1 136 SER OG O -28.386 -28.417 112.021 1.00 . A A . 136 SER OG 1 1
6 14380 1 1 137 SER C C -29.548 -32.783 115.051 1.00 . A A . 137 SER C 1 1
6 14381 1 1 137 SER CA C -29.915 -31.880 113.871 1.00 . A A . 137 SER CA 1 1
6 14382 1 1 137 SER CB C -30.290 -32.744 112.666 1.00 . A A . 137 SER CB 1 1
6 14383 1 1 137 SER H H -28.272 -31.160 112.678 1.00 . A A . 137 SER H 1 1
6 14384 1 1 137 SER HA H -30.754 -31.256 114.142 1.00 . A A . 137 SER HA 1 1
6 14385 1 1 137 SER HB2 H -29.454 -33.364 112.391 1.00 . A A . 137 SER HB2 1 1
6 14386 1 1 137 SER HB3 H -31.133 -33.372 112.924 1.00 . A A . 137 SER HB3 1 1
6 14387 1 1 137 SER HG H -29.901 -31.289 111.433 1.00 . A A . 137 SER HG 1 1
6 14388 1 1 137 SER N N -28.749 -31.020 113.522 1.00 . A A . 137 SER N 1 1
6 14389 1 1 137 SER O O -29.426 -33.984 114.911 1.00 . A A . 137 SER O 1 1
6 14390 1 1 137 SER OG O -30.627 -31.901 111.572 1.00 . A A . 137 SER OG 1 1
6 14391 1 1 138 SER C C -29.193 -32.210 118.672 1.00 . A A . 138 SER C 1 1
6 14392 1 1 138 SER CA C -29.013 -33.040 117.399 1.00 . A A . 138 SER CA 1 1
6 14393 1 1 138 SER CB C -27.556 -33.490 117.286 1.00 . A A . 138 SER CB 1 1
6 14394 1 1 138 SER H H -29.475 -31.244 116.304 1.00 . A A . 138 SER H 1 1
6 14395 1 1 138 SER HA H -29.655 -33.907 117.441 1.00 . A A . 138 SER HA 1 1
6 14396 1 1 138 SER HB2 H -26.924 -32.633 117.127 1.00 . A A . 138 SER HB2 1 1
6 14397 1 1 138 SER HB3 H -27.262 -33.988 118.200 1.00 . A A . 138 SER HB3 1 1
6 14398 1 1 138 SER HG H -27.764 -35.236 116.452 1.00 . A A . 138 SER HG 1 1
6 14399 1 1 138 SER N N -29.371 -32.214 116.213 1.00 . A A . 138 SER N 1 1
6 14400 1 1 138 SER O O -30.288 -32.052 119.172 1.00 . A A . 138 SER O 1 1
6 14401 1 1 138 SER OG O -27.424 -34.380 116.183 1.00 . A A . 138 SER OG 1 1
6 14402 1 1 139 LYS C C -26.901 -30.161 120.710 1.00 . A A . 139 LYS C 1 1
6 14403 1 1 139 LYS CA C -28.235 -30.858 120.439 1.00 . A A . 139 LYS CA 1 1
6 14404 1 1 139 LYS CB C -28.586 -31.765 121.621 1.00 . A A . 139 LYS CB 1 1
6 14405 1 1 139 LYS CD C -29.335 -31.804 124.004 1.00 . A A . 139 LYS CD 1 1
6 14406 1 1 139 LYS CE C -29.695 -30.939 125.213 1.00 . A A . 139 LYS CE 1 1
6 14407 1 1 139 LYS CG C -28.855 -30.909 122.860 1.00 . A A . 139 LYS CG 1 1
6 14408 1 1 139 LYS H H -27.250 -31.817 118.781 1.00 . A A . 139 LYS H 1 1
6 14409 1 1 139 LYS HA H -29.010 -30.117 120.312 1.00 . A A . 139 LYS HA 1 1
6 14410 1 1 139 LYS HB2 H -29.468 -32.341 121.382 1.00 . A A . 139 LYS HB2 1 1
6 14411 1 1 139 LYS HB3 H -27.761 -32.434 121.819 1.00 . A A . 139 LYS HB3 1 1
6 14412 1 1 139 LYS HD2 H -30.205 -32.360 123.685 1.00 . A A . 139 LYS HD2 1 1
6 14413 1 1 139 LYS HD3 H -28.549 -32.492 124.279 1.00 . A A . 139 LYS HD3 1 1
6 14414 1 1 139 LYS HE2 H -30.517 -30.286 124.956 1.00 . A A . 139 LYS HE2 1 1
6 14415 1 1 139 LYS HE3 H -29.985 -31.574 126.037 1.00 . A A . 139 LYS HE3 1 1
6 14416 1 1 139 LYS HG2 H -27.944 -30.406 123.153 1.00 . A A . 139 LYS HG2 1 1
6 14417 1 1 139 LYS HG3 H -29.615 -30.178 122.634 1.00 . A A . 139 LYS HG3 1 1
6 14418 1 1 139 LYS HZ1 H -28.236 -29.508 124.814 1.00 . A A . 139 LYS HZ1 1 1
6 14419 1 1 139 LYS HZ2 H -27.725 -30.749 125.857 1.00 . A A . 139 LYS HZ2 1 1
6 14420 1 1 139 LYS HZ3 H -28.762 -29.528 126.427 1.00 . A A . 139 LYS HZ3 1 1
6 14421 1 1 139 LYS N N -28.125 -31.678 119.199 1.00 . A A . 139 LYS N 1 1
6 14422 1 1 139 LYS NZ N -28.515 -30.119 125.607 1.00 . A A . 139 LYS NZ 1 1
6 14423 1 1 139 LYS O O -25.843 -30.714 120.484 1.00 . A A . 139 LYS O 1 1
6 14424 1 1 140 THR C C -25.976 -26.998 122.352 1.00 . A A . 140 THR C 1 1
6 14425 1 1 140 THR CA C -25.674 -28.216 121.475 1.00 . A A . 140 THR CA 1 1
6 14426 1 1 140 THR CB C -25.047 -27.754 120.157 1.00 . A A . 140 THR CB 1 1
6 14427 1 1 140 THR CG2 C -23.618 -27.273 120.411 1.00 . A A . 140 THR CG2 1 1
6 14428 1 1 140 THR H H -27.804 -28.519 121.366 1.00 . A A . 140 THR H 1 1
6 14429 1 1 140 THR HA H -24.988 -28.871 121.990 1.00 . A A . 140 THR HA 1 1
6 14430 1 1 140 THR HB H -25.628 -26.942 119.748 1.00 . A A . 140 THR HB 1 1
6 14431 1 1 140 THR HG1 H -25.341 -28.510 118.390 1.00 . A A . 140 THR HG1 1 1
6 14432 1 1 140 THR HG21 H -23.636 -26.421 121.073 1.00 . A A . 140 THR HG21 1 1
6 14433 1 1 140 THR HG22 H -23.161 -26.990 119.473 1.00 . A A . 140 THR HG22 1 1
6 14434 1 1 140 THR HG23 H -23.045 -28.069 120.864 1.00 . A A . 140 THR HG23 1 1
6 14435 1 1 140 THR N N -26.941 -28.948 121.191 1.00 . A A . 140 THR N 1 1
6 14436 1 1 140 THR O O -25.771 -25.869 121.955 1.00 . A A . 140 THR O 1 1
6 14437 1 1 140 THR OG1 O -25.030 -28.837 119.238 1.00 . A A . 140 THR OG1 1 1
6 14438 1 1 141 SER C C -25.476 -25.520 125.037 1.00 . A A . 141 SER C 1 1
6 14439 1 1 141 SER CA C -26.774 -26.075 124.444 1.00 . A A . 141 SER CA 1 1
6 14440 1 1 141 SER CB C -27.686 -26.551 125.575 1.00 . A A . 141 SER CB 1 1
6 14441 1 1 141 SER H H -26.619 -28.139 123.845 1.00 . A A . 141 SER H 1 1
6 14442 1 1 141 SER HA H -27.273 -25.300 123.882 1.00 . A A . 141 SER HA 1 1
6 14443 1 1 141 SER HB2 H -28.607 -26.930 125.162 1.00 . A A . 141 SER HB2 1 1
6 14444 1 1 141 SER HB3 H -27.192 -27.339 126.127 1.00 . A A . 141 SER HB3 1 1
6 14445 1 1 141 SER HG H -28.747 -25.004 126.091 1.00 . A A . 141 SER HG 1 1
6 14446 1 1 141 SER N N -26.461 -27.219 123.544 1.00 . A A . 141 SER N 1 1
6 14447 1 1 141 SER O O -25.380 -24.353 125.362 1.00 . A A . 141 SER O 1 1
6 14448 1 1 141 SER OG O -27.976 -25.459 126.437 1.00 . A A . 141 SER OG 1 1
6 14449 1 1 142 THR C C -22.121 -26.950 125.581 1.00 . A A . 142 THR C 1 1
6 14450 1 1 142 THR CA C -23.187 -25.865 125.750 1.00 . A A . 142 THR CA 1 1
6 14451 1 1 142 THR CB C -23.371 -25.557 127.238 1.00 . A A . 142 THR CB 1 1
6 14452 1 1 142 THR CG2 C -24.115 -26.710 127.913 1.00 . A A . 142 THR CG2 1 1
6 14453 1 1 142 THR H H -24.574 -27.284 124.910 1.00 . A A . 142 THR H 1 1
6 14454 1 1 142 THR HA H -22.875 -24.970 125.232 1.00 . A A . 142 THR HA 1 1
6 14455 1 1 142 THR HB H -23.946 -24.650 127.349 1.00 . A A . 142 THR HB 1 1
6 14456 1 1 142 THR HG1 H -22.216 -25.440 128.798 1.00 . A A . 142 THR HG1 1 1
6 14457 1 1 142 THR HG21 H -25.119 -26.771 127.518 1.00 . A A . 142 THR HG21 1 1
6 14458 1 1 142 THR HG22 H -24.157 -26.538 128.978 1.00 . A A . 142 THR HG22 1 1
6 14459 1 1 142 THR HG23 H -23.595 -27.636 127.718 1.00 . A A . 142 THR HG23 1 1
6 14460 1 1 142 THR N N -24.477 -26.346 125.179 1.00 . A A . 142 THR N 1 1
6 14461 1 1 142 THR O O -22.427 -28.114 125.421 1.00 . A A . 142 THR O 1 1
6 14462 1 1 142 THR OG1 O -22.098 -25.391 127.846 1.00 . A A . 142 THR OG1 1 1
6 14463 1 1 143 HIS C C -19.801 -28.542 126.651 1.00 . A A . 143 HIS C 1 1
6 14464 1 1 143 HIS CA C -19.787 -27.588 125.456 1.00 . A A . 143 HIS CA 1 1
6 14465 1 1 143 HIS CB C -18.434 -26.879 125.386 1.00 . A A . 143 HIS CB 1 1
6 14466 1 1 143 HIS CD2 C -18.054 -26.240 122.865 1.00 . A A . 143 HIS CD2 1 1
6 14467 1 1 143 HIS CE1 C -18.597 -24.146 122.985 1.00 . A A . 143 HIS CE1 1 1
6 14468 1 1 143 HIS CG C -18.394 -25.992 124.171 1.00 . A A . 143 HIS CG 1 1
6 14469 1 1 143 HIS H H -20.644 -25.632 125.745 1.00 . A A . 143 HIS H 1 1
6 14470 1 1 143 HIS HA H -19.949 -28.148 124.547 1.00 . A A . 143 HIS HA 1 1
6 14471 1 1 143 HIS HB2 H -18.293 -26.281 126.273 1.00 . A A . 143 HIS HB2 1 1
6 14472 1 1 143 HIS HB3 H -17.646 -27.615 125.318 1.00 . A A . 143 HIS HB3 1 1
6 14473 1 1 143 HIS HD1 H -19.028 -24.158 125.021 1.00 . A A . 143 HIS HD1 1 1
6 14474 1 1 143 HIS HD2 H -17.736 -27.196 122.475 1.00 . A A . 143 HIS HD2 1 1
6 14475 1 1 143 HIS HE1 H -18.795 -23.117 122.724 1.00 . A A . 143 HIS HE1 1 1
6 14476 1 1 143 HIS N N -20.870 -26.576 125.615 1.00 . A A . 143 HIS N 1 1
6 14477 1 1 143 HIS ND1 N -18.737 -24.650 124.225 1.00 . A A . 143 HIS ND1 1 1
6 14478 1 1 143 HIS NE2 N -18.183 -25.073 122.118 1.00 . A A . 143 HIS NE2 1 1
6 14479 1 1 143 HIS O O -19.492 -29.711 126.529 1.00 . A A . 143 HIS O 1 1
6 14480 1 1 144 SER C C -21.210 -30.054 128.795 1.00 . A A . 144 SER C 1 1
6 14481 1 1 144 SER CA C -20.190 -28.934 129.010 1.00 . A A . 144 SER CA 1 1
6 14482 1 1 144 SER CB C -20.587 -28.112 130.236 1.00 . A A . 144 SER CB 1 1
6 14483 1 1 144 SER H H -20.403 -27.109 127.887 1.00 . A A . 144 SER H 1 1
6 14484 1 1 144 SER HA H -19.211 -29.364 129.167 1.00 . A A . 144 SER HA 1 1
6 14485 1 1 144 SER HB2 H -19.855 -27.341 130.408 1.00 . A A . 144 SER HB2 1 1
6 14486 1 1 144 SER HB3 H -21.554 -27.655 130.064 1.00 . A A . 144 SER HB3 1 1
6 14487 1 1 144 SER HG H -19.930 -28.718 131.964 1.00 . A A . 144 SER HG 1 1
6 14488 1 1 144 SER N N -20.158 -28.054 127.808 1.00 . A A . 144 SER N 1 1
6 14489 1 1 144 SER O O -22.226 -29.867 128.154 1.00 . A A . 144 SER O 1 1
6 14490 1 1 144 SER OG O -20.647 -28.963 131.373 1.00 . A A . 144 SER OG 1 1
6 14491 1 1 145 LYS C C -21.485 -33.509 130.055 1.00 . A A . 145 LYS C 1 1
6 14492 1 1 145 LYS CA C -21.902 -32.348 129.150 1.00 . A A . 145 LYS CA 1 1
6 14493 1 1 145 LYS CB C -21.887 -32.807 127.690 1.00 . A A . 145 LYS CB 1 1
6 14494 1 1 145 LYS CD C -20.427 -33.529 125.796 1.00 . A A . 145 LYS CD 1 1
6 14495 1 1 145 LYS CE C -18.982 -33.765 125.352 1.00 . A A . 145 LYS CE 1 1
6 14496 1 1 145 LYS CG C -20.443 -33.053 127.249 1.00 . A A . 145 LYS CG 1 1
6 14497 1 1 145 LYS H H -20.123 -31.347 129.837 1.00 . A A . 145 LYS H 1 1
6 14498 1 1 145 LYS HA H -22.897 -32.024 129.416 1.00 . A A . 145 LYS HA 1 1
6 14499 1 1 145 LYS HB2 H -22.455 -33.722 127.595 1.00 . A A . 145 LYS HB2 1 1
6 14500 1 1 145 LYS HB3 H -22.327 -32.043 127.067 1.00 . A A . 145 LYS HB3 1 1
6 14501 1 1 145 LYS HD2 H -20.985 -34.451 125.712 1.00 . A A . 145 LYS HD2 1 1
6 14502 1 1 145 LYS HD3 H -20.876 -32.778 125.165 1.00 . A A . 145 LYS HD3 1 1
6 14503 1 1 145 LYS HE2 H -18.423 -32.845 125.442 1.00 . A A . 145 LYS HE2 1 1
6 14504 1 1 145 LYS HE3 H -18.532 -34.521 125.979 1.00 . A A . 145 LYS HE3 1 1
6 14505 1 1 145 LYS HG2 H -19.880 -32.135 127.334 1.00 . A A . 145 LYS HG2 1 1
6 14506 1 1 145 LYS HG3 H -19.998 -33.809 127.878 1.00 . A A . 145 LYS HG3 1 1
6 14507 1 1 145 LYS HZ1 H -18.168 -34.872 123.788 1.00 . A A . 145 LYS HZ1 1 1
6 14508 1 1 145 LYS HZ2 H -18.858 -33.396 123.307 1.00 . A A . 145 LYS HZ2 1 1
6 14509 1 1 145 LYS HZ3 H -19.854 -34.710 123.715 1.00 . A A . 145 LYS HZ3 1 1
6 14510 1 1 145 LYS N N -20.948 -31.217 129.324 1.00 . A A . 145 LYS N 1 1
6 14511 1 1 145 LYS NZ N -18.964 -34.220 123.934 1.00 . A A . 145 LYS NZ 1 1
6 14512 1 1 145 LYS O O -22.233 -34.441 130.268 1.00 . A A . 145 LYS O 1 1
6 14513 1 1 146 GLN C C -20.651 -34.546 132.772 1.00 . A A . 146 GLN C 1 1
6 14514 1 1 146 GLN CA C -19.834 -34.561 131.479 1.00 . A A . 146 GLN CA 1 1
6 14515 1 1 146 GLN CB C -18.352 -34.366 131.810 1.00 . A A . 146 GLN CB 1 1
6 14516 1 1 146 GLN CD C -16.329 -35.444 132.806 1.00 . A A . 146 GLN CD 1 1
6 14517 1 1 146 GLN CG C -17.828 -35.601 132.544 1.00 . A A . 146 GLN CG 1 1
6 14518 1 1 146 GLN H H -19.706 -32.698 130.404 1.00 . A A . 146 GLN H 1 1
6 14519 1 1 146 GLN HA H -19.969 -35.508 130.979 1.00 . A A . 146 GLN HA 1 1
6 14520 1 1 146 GLN HB2 H -17.795 -34.225 130.895 1.00 . A A . 146 GLN HB2 1 1
6 14521 1 1 146 GLN HB3 H -18.235 -33.497 132.441 1.00 . A A . 146 GLN HB3 1 1
6 14522 1 1 146 GLN HE21 H -15.979 -34.520 131.084 1.00 . A A . 146 GLN HE21 1 1
6 14523 1 1 146 GLN HE22 H -14.619 -34.750 132.072 1.00 . A A . 146 GLN HE22 1 1
6 14524 1 1 146 GLN HG2 H -18.348 -35.709 133.485 1.00 . A A . 146 GLN HG2 1 1
6 14525 1 1 146 GLN HG3 H -17.995 -36.478 131.938 1.00 . A A . 146 GLN HG3 1 1
6 14526 1 1 146 GLN N N -20.295 -33.460 130.589 1.00 . A A . 146 GLN N 1 1
6 14527 1 1 146 GLN NE2 N -15.581 -34.856 131.914 1.00 . A A . 146 GLN NE2 1 1
6 14528 1 1 146 GLN O O -20.201 -34.070 133.796 1.00 . A A . 146 GLN O 1 1
6 14529 1 1 146 GLN OE1 O -15.833 -35.860 133.834 1.00 . A A . 146 GLN OE1 1 1
6 14530 1 1 147 PHE C C -22.158 -36.126 134.935 1.00 . A A . 147 PHE C 1 1
6 14531 1 1 147 PHE CA C -22.693 -35.075 133.959 1.00 . A A . 147 PHE CA 1 1
6 14532 1 1 147 PHE CB C -24.136 -35.416 133.582 1.00 . A A . 147 PHE CB 1 1
6 14533 1 1 147 PHE CD1 C -24.209 -37.935 133.505 1.00 . A A . 147 PHE CD1 1 1
6 14534 1 1 147 PHE CD2 C -24.141 -36.706 131.416 1.00 . A A . 147 PHE CD2 1 1
6 14535 1 1 147 PHE CE1 C -24.235 -39.140 132.795 1.00 . A A . 147 PHE CE1 1 1
6 14536 1 1 147 PHE CE2 C -24.167 -37.912 130.706 1.00 . A A . 147 PHE CE2 1 1
6 14537 1 1 147 PHE CG C -24.162 -36.716 132.816 1.00 . A A . 147 PHE CG 1 1
6 14538 1 1 147 PHE CZ C -24.213 -39.130 131.395 1.00 . A A . 147 PHE CZ 1 1
6 14539 1 1 147 PHE H H -22.192 -35.439 131.897 1.00 . A A . 147 PHE H 1 1
6 14540 1 1 147 PHE HA H -22.663 -34.102 134.428 1.00 . A A . 147 PHE HA 1 1
6 14541 1 1 147 PHE HB2 H -24.729 -35.514 134.479 1.00 . A A . 147 PHE HB2 1 1
6 14542 1 1 147 PHE HB3 H -24.543 -34.628 132.966 1.00 . A A . 147 PHE HB3 1 1
6 14543 1 1 147 PHE HD1 H -24.226 -37.943 134.585 1.00 . A A . 147 PHE HD1 1 1
6 14544 1 1 147 PHE HD2 H -24.105 -35.766 130.884 1.00 . A A . 147 PHE HD2 1 1
6 14545 1 1 147 PHE HE1 H -24.271 -40.080 133.327 1.00 . A A . 147 PHE HE1 1 1
6 14546 1 1 147 PHE HE2 H -24.149 -37.904 129.626 1.00 . A A . 147 PHE HE2 1 1
6 14547 1 1 147 PHE HZ H -24.233 -40.060 130.848 1.00 . A A . 147 PHE HZ 1 1
6 14548 1 1 147 PHE N N -21.848 -35.062 132.733 1.00 . A A . 147 PHE N 1 1
6 14549 1 1 147 PHE O O -21.852 -37.240 134.556 1.00 . A A . 147 PHE O 1 1
6 14550 1 1 148 VAL C C -22.626 -37.773 137.520 1.00 . A A . 148 VAL C 1 1
6 14551 1 1 148 VAL CA C -21.529 -36.761 137.186 1.00 . A A . 148 VAL CA 1 1
6 14552 1 1 148 VAL CB C -21.112 -36.021 138.458 1.00 . A A . 148 VAL CB 1 1
6 14553 1 1 148 VAL CG1 C -20.449 -37.003 139.425 1.00 . A A . 148 VAL CG1 1 1
6 14554 1 1 148 VAL CG2 C -20.121 -34.912 138.100 1.00 . A A . 148 VAL CG2 1 1
6 14555 1 1 148 VAL H H -22.295 -34.878 136.473 1.00 . A A . 148 VAL H 1 1
6 14556 1 1 148 VAL HA H -20.674 -37.279 136.775 1.00 . A A . 148 VAL HA 1 1
6 14557 1 1 148 VAL HB H -21.986 -35.591 138.926 1.00 . A A . 148 VAL HB 1 1
6 14558 1 1 148 VAL HG11 H -20.066 -36.464 140.279 1.00 . A A . 148 VAL HG11 1 1
6 14559 1 1 148 VAL HG12 H -19.636 -37.509 138.925 1.00 . A A . 148 VAL HG12 1 1
6 14560 1 1 148 VAL HG13 H -21.177 -37.729 139.757 1.00 . A A . 148 VAL HG13 1 1
6 14561 1 1 148 VAL HG21 H -20.601 -34.197 137.448 1.00 . A A . 148 VAL HG21 1 1
6 14562 1 1 148 VAL HG22 H -19.266 -35.340 137.597 1.00 . A A . 148 VAL HG22 1 1
6 14563 1 1 148 VAL HG23 H -19.796 -34.415 139.002 1.00 . A A . 148 VAL HG23 1 1
6 14564 1 1 148 VAL N N -22.043 -35.782 136.188 1.00 . A A . 148 VAL N 1 1
6 14565 1 1 148 VAL O O -23.781 -37.425 137.667 1.00 . A A . 148 VAL O 1 1
6 14566 1 1 149 SER C C -22.607 -41.394 138.236 1.00 . A A . 149 SER C 1 1
6 14567 1 1 149 SER CA C -23.300 -40.056 137.965 1.00 . A A . 149 SER CA 1 1
6 14568 1 1 149 SER CB C -24.261 -40.210 136.786 1.00 . A A . 149 SER CB 1 1
6 14569 1 1 149 SER H H -21.339 -39.284 137.518 1.00 . A A . 149 SER H 1 1
6 14570 1 1 149 SER HA H -23.851 -39.752 138.842 1.00 . A A . 149 SER HA 1 1
6 14571 1 1 149 SER HB2 H -24.869 -39.326 136.698 1.00 . A A . 149 SER HB2 1 1
6 14572 1 1 149 SER HB3 H -23.692 -40.344 135.875 1.00 . A A . 149 SER HB3 1 1
6 14573 1 1 149 SER HG H -24.592 -42.127 136.807 1.00 . A A . 149 SER HG 1 1
6 14574 1 1 149 SER N N -22.275 -39.024 137.641 1.00 . A A . 149 SER N 1 1
6 14575 1 1 149 SER O O -23.204 -42.446 138.124 1.00 . A A . 149 SER O 1 1
6 14576 1 1 149 SER OG O -25.098 -41.337 137.007 1.00 . A A . 149 SER OG 1 1
6 14577 1 1 150 SER C C -21.137 -43.235 140.181 1.00 . A A . 150 SER C 1 1
6 14578 1 1 150 SER CA C -20.625 -42.631 138.873 1.00 . A A . 150 SER CA 1 1
6 14579 1 1 150 SER CB C -19.128 -42.343 138.996 1.00 . A A . 150 SER CB 1 1
6 14580 1 1 150 SER H H -20.890 -40.502 138.680 1.00 . A A . 150 SER H 1 1
6 14581 1 1 150 SER HA H -20.793 -43.327 138.064 1.00 . A A . 150 SER HA 1 1
6 14582 1 1 150 SER HB2 H -18.956 -41.659 139.809 1.00 . A A . 150 SER HB2 1 1
6 14583 1 1 150 SER HB3 H -18.600 -43.268 139.189 1.00 . A A . 150 SER HB3 1 1
6 14584 1 1 150 SER HG H -18.394 -42.470 137.198 1.00 . A A . 150 SER HG 1 1
6 14585 1 1 150 SER N N -21.353 -41.361 138.594 1.00 . A A . 150 SER N 1 1
6 14586 1 1 150 SER O O -21.624 -44.348 140.214 1.00 . A A . 150 SER O 1 1
6 14587 1 1 150 SER OG O -18.661 -41.760 137.787 1.00 . A A . 150 SER OG 1 1
6 14588 1 1 151 SER C C -23.030 -43.253 142.503 1.00 . A A . 151 SER C 1 1
6 14589 1 1 151 SER CA C -21.516 -43.043 142.566 1.00 . A A . 151 SER CA 1 1
6 14590 1 1 151 SER CB C -21.186 -42.046 143.678 1.00 . A A . 151 SER CB 1 1
6 14591 1 1 151 SER H H -20.639 -41.614 141.214 1.00 . A A . 151 SER H 1 1
6 14592 1 1 151 SER HA H -21.030 -43.986 142.772 1.00 . A A . 151 SER HA 1 1
6 14593 1 1 151 SER HB2 H -20.120 -41.905 143.733 1.00 . A A . 151 SER HB2 1 1
6 14594 1 1 151 SER HB3 H -21.661 -41.098 143.461 1.00 . A A . 151 SER HB3 1 1
6 14595 1 1 151 SER HG H -21.254 -43.414 145.058 1.00 . A A . 151 SER HG 1 1
6 14596 1 1 151 SER N N -21.033 -42.510 141.261 1.00 . A A . 151 SER N 1 1
6 14597 1 1 151 SER O O -23.764 -42.411 142.024 1.00 . A A . 151 SER O 1 1
6 14598 1 1 151 SER OG O -21.656 -42.554 144.919 1.00 . A A . 151 SER OG 1 1
6 14599 1 1 152 THR C C -25.676 -43.704 143.936 1.00 . A A . 152 THR C 1 1
6 14600 1 1 152 THR CA C -24.970 -44.633 142.948 1.00 . A A . 152 THR CA 1 1
6 14601 1 1 152 THR CB C -25.237 -46.089 143.340 1.00 . A A . 152 THR CB 1 1
6 14602 1 1 152 THR CG2 C -24.410 -47.020 142.450 1.00 . A A . 152 THR CG2 1 1
6 14603 1 1 152 THR H H -22.896 -45.037 143.363 1.00 . A A . 152 THR H 1 1
6 14604 1 1 152 THR HA H -25.347 -44.454 141.952 1.00 . A A . 152 THR HA 1 1
6 14605 1 1 152 THR HB H -26.285 -46.311 143.210 1.00 . A A . 152 THR HB 1 1
6 14606 1 1 152 THR HG1 H -24.518 -47.173 144.787 1.00 . A A . 152 THR HG1 1 1
6 14607 1 1 152 THR HG21 H -24.693 -46.874 141.418 1.00 . A A . 152 THR HG21 1 1
6 14608 1 1 152 THR HG22 H -24.595 -48.045 142.733 1.00 . A A . 152 THR HG22 1 1
6 14609 1 1 152 THR HG23 H -23.361 -46.794 142.571 1.00 . A A . 152 THR HG23 1 1
6 14610 1 1 152 THR N N -23.505 -44.371 142.980 1.00 . A A . 152 THR N 1 1
6 14611 1 1 152 THR O O -25.273 -42.576 144.138 1.00 . A A . 152 THR O 1 1
6 14612 1 1 152 THR OG1 O -24.874 -46.285 144.699 1.00 . A A . 152 THR OG1 1 1
6 14613 1 1 153 THR C C -27.018 -43.694 146.959 1.00 . A A . 153 THR C 1 1
6 14614 1 1 153 THR CA C -27.467 -43.325 145.545 1.00 . A A . 153 THR CA 1 1
6 14615 1 1 153 THR CB C -28.970 -43.580 145.409 1.00 . A A . 153 THR CB 1 1
6 14616 1 1 153 THR CG2 C -29.403 -43.341 143.962 1.00 . A A . 153 THR CG2 1 1
6 14617 1 1 153 THR H H -27.030 -45.088 144.384 1.00 . A A . 153 THR H 1 1
6 14618 1 1 153 THR HA H -27.262 -42.278 145.363 1.00 . A A . 153 THR HA 1 1
6 14619 1 1 153 THR HB H -29.510 -42.907 146.056 1.00 . A A . 153 THR HB 1 1
6 14620 1 1 153 THR HG1 H -29.794 -44.905 146.569 1.00 . A A . 153 THR HG1 1 1
6 14621 1 1 153 THR HG21 H -29.158 -42.330 143.674 1.00 . A A . 153 THR HG21 1 1
6 14622 1 1 153 THR HG22 H -30.468 -43.494 143.874 1.00 . A A . 153 THR HG22 1 1
6 14623 1 1 153 THR HG23 H -28.886 -44.033 143.312 1.00 . A A . 153 THR HG23 1 1
6 14624 1 1 153 THR N N -26.728 -44.172 144.559 1.00 . A A . 153 THR N 1 1
6 14625 1 1 153 THR O O -25.859 -43.965 147.202 1.00 . A A . 153 THR O 1 1
6 14626 1 1 153 THR OG1 O -29.255 -44.923 145.775 1.00 . A A . 153 THR OG1 1 1
6 14627 1 1 154 VAL C C -27.105 -45.535 149.332 1.00 . A A . 154 VAL C 1 1
6 14628 1 1 154 VAL CA C -27.551 -44.072 149.290 1.00 . A A . 154 VAL CA 1 1
6 14629 1 1 154 VAL CB C -28.757 -43.882 150.210 1.00 . A A . 154 VAL CB 1 1
6 14630 1 1 154 VAL CG1 C -28.326 -44.074 151.665 1.00 . A A . 154 VAL CG1 1 1
6 14631 1 1 154 VAL CG2 C -29.320 -42.471 150.027 1.00 . A A . 154 VAL CG2 1 1
6 14632 1 1 154 VAL H H -28.859 -43.495 147.679 1.00 . A A . 154 VAL H 1 1
6 14633 1 1 154 VAL HA H -26.741 -43.438 149.620 1.00 . A A . 154 VAL HA 1 1
6 14634 1 1 154 VAL HB H -29.517 -44.609 149.962 1.00 . A A . 154 VAL HB 1 1
6 14635 1 1 154 VAL HG11 H -29.154 -43.841 152.319 1.00 . A A . 154 VAL HG11 1 1
6 14636 1 1 154 VAL HG12 H -27.497 -43.417 151.885 1.00 . A A . 154 VAL HG12 1 1
6 14637 1 1 154 VAL HG13 H -28.023 -45.099 151.819 1.00 . A A . 154 VAL HG13 1 1
6 14638 1 1 154 VAL HG21 H -30.152 -42.324 150.701 1.00 . A A . 154 VAL HG21 1 1
6 14639 1 1 154 VAL HG22 H -29.655 -42.345 149.009 1.00 . A A . 154 VAL HG22 1 1
6 14640 1 1 154 VAL HG23 H -28.550 -41.745 150.244 1.00 . A A . 154 VAL HG23 1 1
6 14641 1 1 154 VAL N N -27.928 -43.713 147.894 1.00 . A A . 154 VAL N 1 1
6 14642 1 1 154 VAL O O -25.971 -45.840 149.643 1.00 . A A . 154 VAL O 1 1
6 14643 1 1 155 ASN C C -27.094 -48.258 150.433 1.00 . A A . 155 ASN C 1 1
6 14644 1 1 155 ASN CA C -27.634 -47.889 149.049 1.00 . A A . 155 ASN CA 1 1
6 14645 1 1 155 ASN CB C -26.571 -48.175 147.984 1.00 . A A . 155 ASN CB 1 1
6 14646 1 1 155 ASN CG C -27.049 -47.647 146.629 1.00 . A A . 155 ASN CG 1 1
6 14647 1 1 155 ASN H H -28.906 -46.169 148.789 1.00 . A A . 155 ASN H 1 1
6 14648 1 1 155 ASN HA H -28.516 -48.478 148.842 1.00 . A A . 155 ASN HA 1 1
6 14649 1 1 155 ASN HB2 H -25.647 -47.687 148.253 1.00 . A A . 155 ASN HB2 1 1
6 14650 1 1 155 ASN HB3 H -26.409 -49.240 147.915 1.00 . A A . 155 ASN HB3 1 1
6 14651 1 1 155 ASN HD21 H -26.668 -49.346 145.676 1.00 . A A . 155 ASN HD21 1 1
6 14652 1 1 155 ASN HD22 H -27.308 -48.102 144.714 1.00 . A A . 155 ASN HD22 1 1
6 14653 1 1 155 ASN N N -27.995 -46.442 149.026 1.00 . A A . 155 ASN N 1 1
6 14654 1 1 155 ASN ND2 N -27.005 -48.430 145.587 1.00 . A A . 155 ASN ND2 1 1
6 14655 1 1 155 ASN O O -27.807 -48.220 151.416 1.00 . A A . 155 ASN O 1 1
6 14656 1 1 155 ASN OD1 O -27.465 -46.511 146.519 1.00 . A A . 155 ASN OD1 1 1
6 14657 1 1 156 ARG C C -25.035 -47.721 152.672 1.00 . A A . 156 ARG C 1 1
6 14658 1 1 156 ARG CA C -25.265 -48.987 151.843 1.00 . A A . 156 ARG CA 1 1
6 14659 1 1 156 ARG CB C -23.932 -49.706 151.629 1.00 . A A . 156 ARG CB 1 1
6 14660 1 1 156 ARG CD C -22.845 -51.744 150.676 1.00 . A A . 156 ARG CD 1 1
6 14661 1 1 156 ARG CG C -24.176 -51.020 150.885 1.00 . A A . 156 ARG CG 1 1
6 14662 1 1 156 ARG CZ C -22.119 -53.760 149.546 1.00 . A A . 156 ARG CZ 1 1
6 14663 1 1 156 ARG H H -25.279 -48.642 149.719 1.00 . A A . 156 ARG H 1 1
6 14664 1 1 156 ARG HA H -25.948 -49.640 152.364 1.00 . A A . 156 ARG HA 1 1
6 14665 1 1 156 ARG HB2 H -23.274 -49.078 151.047 1.00 . A A . 156 ARG HB2 1 1
6 14666 1 1 156 ARG HB3 H -23.478 -49.915 152.587 1.00 . A A . 156 ARG HB3 1 1
6 14667 1 1 156 ARG HD2 H -22.223 -51.168 150.007 1.00 . A A . 156 ARG HD2 1 1
6 14668 1 1 156 ARG HD3 H -22.344 -51.857 151.626 1.00 . A A . 156 ARG HD3 1 1
6 14669 1 1 156 ARG HE H -24.002 -53.467 150.100 1.00 . A A . 156 ARG HE 1 1
6 14670 1 1 156 ARG HG2 H -24.839 -51.644 151.466 1.00 . A A . 156 ARG HG2 1 1
6 14671 1 1 156 ARG HG3 H -24.625 -50.812 149.926 1.00 . A A . 156 ARG HG3 1 1
6 14672 1 1 156 ARG HH11 H -20.746 -52.350 149.918 1.00 . A A . 156 ARG HH11 1 1
6 14673 1 1 156 ARG HH12 H -20.164 -53.768 149.112 1.00 . A A . 156 ARG HH12 1 1
6 14674 1 1 156 ARG HH21 H -23.262 -55.324 149.048 1.00 . A A . 156 ARG HH21 1 1
6 14675 1 1 156 ARG HH22 H -21.590 -55.452 148.619 1.00 . A A . 156 ARG HH22 1 1
6 14676 1 1 156 ARG N N -25.842 -48.616 150.521 1.00 . A A . 156 ARG N 1 1
6 14677 1 1 156 ARG NE N -23.099 -53.088 150.084 1.00 . A A . 156 ARG NE 1 1
6 14678 1 1 156 ARG NH1 N -20.916 -53.253 149.523 1.00 . A A . 156 ARG NH1 1 1
6 14679 1 1 156 ARG NH2 N -22.341 -54.937 149.031 1.00 . A A . 156 ARG NH2 1 1
6 14680 1 1 156 ARG O O -25.959 -47.149 153.217 1.00 . A A . 156 ARG O 1 1
6 14681 1 1 157 GLY C C -22.064 -45.643 153.359 1.00 . A A . 157 GLY C 1 1
6 14682 1 1 157 GLY CA C -23.523 -46.053 153.565 1.00 . A A . 157 GLY CA 1 1
6 14683 1 1 157 GLY H H -23.082 -47.758 152.323 1.00 . A A . 157 GLY H 1 1
6 14684 1 1 157 GLY HA2 H -24.174 -45.253 153.238 1.00 . A A . 157 GLY HA2 1 1
6 14685 1 1 157 GLY HA3 H -23.693 -46.252 154.612 1.00 . A A . 157 GLY HA3 1 1
6 14686 1 1 157 GLY N N -23.812 -47.281 152.771 1.00 . A A . 157 GLY N 1 1
6 14687 1 1 157 GLY O O -21.732 -44.939 152.426 1.00 . A A . 157 GLY O 1 1
6 14688 1 1 158 GLY C C -18.910 -46.548 155.045 1.00 . A A . 158 GLY C 1 1
6 14689 1 1 158 GLY CA C -19.751 -45.717 154.074 1.00 . A A . 158 GLY CA 1 1
6 14690 1 1 158 GLY H H -21.476 -46.649 154.967 1.00 . A A . 158 GLY H 1 1
6 14691 1 1 158 GLY HA2 H -19.433 -45.914 153.060 1.00 . A A . 158 GLY HA2 1 1
6 14692 1 1 158 GLY HA3 H -19.620 -44.669 154.296 1.00 . A A . 158 GLY HA3 1 1
6 14693 1 1 158 GLY N N -21.188 -46.080 154.222 1.00 . A A . 158 GLY N 1 1
6 14694 1 1 158 GLY O O -18.609 -46.121 156.142 1.00 . A A . 158 GLY O 1 1
6 14695 1 1 159 SER C C -18.380 -48.673 156.925 1.00 . A A . 159 SER C 1 1
6 14696 1 1 159 SER CA C -17.711 -48.589 155.552 1.00 . A A . 159 SER CA 1 1
6 14697 1 1 159 SER CB C -16.316 -47.983 155.702 1.00 . A A . 159 SER CB 1 1
6 14698 1 1 159 SER H H -18.784 -48.058 153.762 1.00 . A A . 159 SER H 1 1
6 14699 1 1 159 SER HA H -17.629 -49.580 155.130 1.00 . A A . 159 SER HA 1 1
6 14700 1 1 159 SER HB2 H -15.829 -47.950 154.742 1.00 . A A . 159 SER HB2 1 1
6 14701 1 1 159 SER HB3 H -16.402 -46.978 156.094 1.00 . A A . 159 SER HB3 1 1
6 14702 1 1 159 SER HG H -14.721 -48.330 156.762 1.00 . A A . 159 SER HG 1 1
6 14703 1 1 159 SER N N -18.531 -47.732 154.651 1.00 . A A . 159 SER N 1 1
6 14704 1 1 159 SER O O -19.361 -49.368 157.107 1.00 . A A . 159 SER O 1 1
6 14705 1 1 159 SER OG O -15.548 -48.787 156.588 1.00 . A A . 159 SER OG 1 1
6 14706 1 1 160 ALA C C -18.590 -49.467 159.712 1.00 . A A . 160 ALA C 1 1
6 14707 1 1 160 ALA CA C -18.465 -48.012 159.254 1.00 . A A . 160 ALA CA 1 1
6 14708 1 1 160 ALA CB C -19.853 -47.369 159.213 1.00 . A A . 160 ALA CB 1 1
6 14709 1 1 160 ALA H H -17.067 -47.418 157.727 1.00 . A A . 160 ALA H 1 1
6 14710 1 1 160 ALA HA H -17.837 -47.470 159.945 1.00 . A A . 160 ALA HA 1 1
6 14711 1 1 160 ALA HB1 H -20.217 -47.233 160.220 1.00 . A A . 160 ALA HB1 1 1
6 14712 1 1 160 ALA HB2 H -20.531 -48.010 158.669 1.00 . A A . 160 ALA HB2 1 1
6 14713 1 1 160 ALA HB3 H -19.791 -46.410 158.721 1.00 . A A . 160 ALA HB3 1 1
6 14714 1 1 160 ALA N N -17.858 -47.971 157.893 1.00 . A A . 160 ALA N 1 1
6 14715 1 1 160 ALA O O -19.650 -49.918 160.097 1.00 . A A . 160 ALA O 1 1
6 14716 1 1 161 ILE C C -17.715 -51.689 161.626 1.00 . A A . 161 ILE C 1 1
6 14717 1 1 161 ILE CA C -17.572 -51.629 160.103 1.00 . A A . 161 ILE CA 1 1
6 14718 1 1 161 ILE CB C -16.282 -52.340 159.673 1.00 . A A . 161 ILE CB 1 1
6 14719 1 1 161 ILE CD1 C -17.509 -54.536 159.468 1.00 . A A . 161 ILE CD1 1 1
6 14720 1 1 161 ILE CG1 C -16.314 -53.815 160.109 1.00 . A A . 161 ILE CG1 1 1
6 14721 1 1 161 ILE CG2 C -15.082 -51.650 160.325 1.00 . A A . 161 ILE CG2 1 1
6 14722 1 1 161 ILE H H -16.670 -49.822 159.355 1.00 . A A . 161 ILE H 1 1
6 14723 1 1 161 ILE HA H -18.421 -52.109 159.642 1.00 . A A . 161 ILE HA 1 1
6 14724 1 1 161 ILE HB H -16.185 -52.284 158.599 1.00 . A A . 161 ILE HB 1 1
6 14725 1 1 161 ILE HD11 H -17.289 -55.590 159.389 1.00 . A A . 161 ILE HD11 1 1
6 14726 1 1 161 ILE HD12 H -17.694 -54.135 158.481 1.00 . A A . 161 ILE HD12 1 1
6 14727 1 1 161 ILE HD13 H -18.385 -54.399 160.084 1.00 . A A . 161 ILE HD13 1 1
6 14728 1 1 161 ILE HG12 H -15.400 -54.297 159.796 1.00 . A A . 161 ILE HG12 1 1
6 14729 1 1 161 ILE HG13 H -16.397 -53.873 161.184 1.00 . A A . 161 ILE HG13 1 1
6 14730 1 1 161 ILE HG21 H -15.138 -50.587 160.146 1.00 . A A . 161 ILE HG21 1 1
6 14731 1 1 161 ILE HG22 H -14.169 -52.040 159.899 1.00 . A A . 161 ILE HG22 1 1
6 14732 1 1 161 ILE HG23 H -15.092 -51.838 161.389 1.00 . A A . 161 ILE HG23 1 1
6 14733 1 1 161 ILE N N -17.515 -50.205 159.671 1.00 . A A . 161 ILE N 1 1
6 14734 1 1 161 ILE O O -18.380 -52.552 162.164 1.00 . A A . 161 ILE O 1 1
6 14735 1 1 162 GLU C C -16.842 -52.170 164.341 1.00 . A A . 162 GLU C 1 1
6 14736 1 1 162 GLU CA C -17.198 -50.780 163.810 1.00 . A A . 162 GLU CA 1 1
6 14737 1 1 162 GLU CB C -18.628 -50.426 164.224 1.00 . A A . 162 GLU CB 1 1
6 14738 1 1 162 GLU CD C -18.169 -47.969 164.283 1.00 . A A . 162 GLU CD 1 1
6 14739 1 1 162 GLU CG C -19.010 -49.068 163.630 1.00 . A A . 162 GLU CG 1 1
6 14740 1 1 162 GLU H H -16.566 -50.088 161.871 1.00 . A A . 162 GLU H 1 1
6 14741 1 1 162 GLU HA H -16.514 -50.052 164.219 1.00 . A A . 162 GLU HA 1 1
6 14742 1 1 162 GLU HB2 H -19.307 -51.183 163.859 1.00 . A A . 162 GLU HB2 1 1
6 14743 1 1 162 GLU HB3 H -18.690 -50.375 165.301 1.00 . A A . 162 GLU HB3 1 1
6 14744 1 1 162 GLU HG2 H -18.826 -49.077 162.565 1.00 . A A . 162 GLU HG2 1 1
6 14745 1 1 162 GLU HG3 H -20.056 -48.876 163.814 1.00 . A A . 162 GLU HG3 1 1
6 14746 1 1 162 GLU N N -17.097 -50.776 162.324 1.00 . A A . 162 GLU N 1 1
6 14747 1 1 162 GLU O O -17.703 -52.940 164.720 1.00 . A A . 162 GLU O 1 1
6 14748 1 1 162 GLU OE1 O -18.091 -47.956 165.501 1.00 . A A . 162 GLU OE1 1 1
6 14749 1 1 162 GLU OE2 O -17.617 -47.162 163.555 1.00 . A A . 162 GLU OE2 1 1
6 14750 1 1 163 SER C C -13.663 -53.839 165.148 1.00 . A A . 163 SER C 1 1
6 14751 1 1 163 SER CA C -15.169 -53.837 164.881 1.00 . A A . 163 SER CA 1 1
6 14752 1 1 163 SER CB C -15.504 -54.901 163.835 1.00 . A A . 163 SER CB 1 1
6 14753 1 1 163 SER H H -14.902 -51.861 164.064 1.00 . A A . 163 SER H 1 1
6 14754 1 1 163 SER HA H -15.699 -54.052 165.796 1.00 . A A . 163 SER HA 1 1
6 14755 1 1 163 SER HB2 H -14.979 -54.687 162.920 1.00 . A A . 163 SER HB2 1 1
6 14756 1 1 163 SER HB3 H -15.199 -55.873 164.204 1.00 . A A . 163 SER HB3 1 1
6 14757 1 1 163 SER HG H -17.091 -55.563 162.926 1.00 . A A . 163 SER HG 1 1
6 14758 1 1 163 SER N N -15.580 -52.497 164.373 1.00 . A A . 163 SER N 1 1
6 14759 1 1 163 SER O O -12.861 -53.743 164.240 1.00 . A A . 163 SER O 1 1
6 14760 1 1 163 SER OG O -16.903 -54.892 163.587 1.00 . A A . 163 SER OG 1 1
6 14761 1 1 164 LYS C C -11.190 -55.255 166.198 1.00 . A A . 164 LYS C 1 1
6 14762 1 1 164 LYS CA C -11.817 -53.957 166.712 1.00 . A A . 164 LYS CA 1 1
6 14763 1 1 164 LYS CB C -11.634 -53.867 168.232 1.00 . A A . 164 LYS CB 1 1
6 14764 1 1 164 LYS CD C -9.831 -52.118 168.498 1.00 . A A . 164 LYS CD 1 1
6 14765 1 1 164 LYS CE C -8.417 -51.874 169.031 1.00 . A A . 164 LYS CE 1 1
6 14766 1 1 164 LYS CG C -10.153 -53.617 168.576 1.00 . A A . 164 LYS CG 1 1
6 14767 1 1 164 LYS H H -13.934 -54.025 167.106 1.00 . A A . 164 LYS H 1 1
6 14768 1 1 164 LYS HA H -11.339 -53.114 166.238 1.00 . A A . 164 LYS HA 1 1
6 14769 1 1 164 LYS HB2 H -12.241 -53.061 168.618 1.00 . A A . 164 LYS HB2 1 1
6 14770 1 1 164 LYS HB3 H -11.951 -54.797 168.682 1.00 . A A . 164 LYS HB3 1 1
6 14771 1 1 164 LYS HD2 H -9.888 -51.789 167.471 1.00 . A A . 164 LYS HD2 1 1
6 14772 1 1 164 LYS HD3 H -10.537 -51.562 169.095 1.00 . A A . 164 LYS HD3 1 1
6 14773 1 1 164 LYS HE2 H -8.072 -50.905 168.703 1.00 . A A . 164 LYS HE2 1 1
6 14774 1 1 164 LYS HE3 H -8.431 -51.905 170.111 1.00 . A A . 164 LYS HE3 1 1
6 14775 1 1 164 LYS HG2 H -9.957 -53.970 169.579 1.00 . A A . 164 LYS HG2 1 1
6 14776 1 1 164 LYS HG3 H -9.523 -54.155 167.882 1.00 . A A . 164 LYS HG3 1 1
6 14777 1 1 164 LYS HZ1 H -7.910 -53.356 167.659 1.00 . A A . 164 LYS HZ1 1 1
6 14778 1 1 164 LYS HZ2 H -7.370 -53.661 169.241 1.00 . A A . 164 LYS HZ2 1 1
6 14779 1 1 164 LYS HZ3 H -6.581 -52.504 168.278 1.00 . A A . 164 LYS HZ3 1 1
6 14780 1 1 164 LYS N N -13.271 -53.948 166.388 1.00 . A A . 164 LYS N 1 1
6 14781 1 1 164 LYS NZ N -7.501 -52.928 168.514 1.00 . A A . 164 LYS NZ 1 1
6 14782 1 1 164 LYS O O -10.145 -55.249 165.580 1.00 . A A . 164 LYS O 1 1
6 14783 1 1 165 HIS C C -11.208 -57.671 164.448 1.00 . A A . 165 HIS C 1 1
6 14784 1 1 165 HIS CA C -11.261 -57.666 165.977 1.00 . A A . 165 HIS CA 1 1
6 14785 1 1 165 HIS CB C -12.152 -58.814 166.459 1.00 . A A . 165 HIS CB 1 1
6 14786 1 1 165 HIS CD2 C -12.897 -59.573 168.862 1.00 . A A . 165 HIS CD2 1 1
6 14787 1 1 165 HIS CE1 C -11.567 -58.314 170.017 1.00 . A A . 165 HIS CE1 1 1
6 14788 1 1 165 HIS CG C -12.158 -58.845 167.962 1.00 . A A . 165 HIS CG 1 1
6 14789 1 1 165 HIS H H -12.663 -56.354 166.951 1.00 . A A . 165 HIS H 1 1
6 14790 1 1 165 HIS HA H -10.264 -57.794 166.372 1.00 . A A . 165 HIS HA 1 1
6 14791 1 1 165 HIS HB2 H -13.159 -58.662 166.098 1.00 . A A . 165 HIS HB2 1 1
6 14792 1 1 165 HIS HB3 H -11.770 -59.749 166.080 1.00 . A A . 165 HIS HB3 1 1
6 14793 1 1 165 HIS HD1 H -10.658 -57.409 168.379 1.00 . A A . 165 HIS HD1 1 1
6 14794 1 1 165 HIS HD2 H -13.656 -60.297 168.602 1.00 . A A . 165 HIS HD2 1 1
6 14795 1 1 165 HIS HE1 H -11.057 -57.838 170.842 1.00 . A A . 165 HIS HE1 1 1
6 14796 1 1 165 HIS N N -11.821 -56.370 166.451 1.00 . A A . 165 HIS N 1 1
6 14797 1 1 165 HIS ND1 N -11.316 -58.049 168.722 1.00 . A A . 165 HIS ND1 1 1
6 14798 1 1 165 HIS NE2 N -12.523 -59.236 170.158 1.00 . A A . 165 HIS NE2 1 1
6 14799 1 1 165 HIS O O -10.174 -57.443 163.852 1.00 . A A . 165 HIS O 1 1
6 14800 1 1 166 PHE C C -13.759 -57.724 161.818 1.00 . A A . 166 PHE C 1 1
6 14801 1 1 166 PHE CA C -12.330 -57.950 162.316 1.00 . A A . 166 PHE CA 1 1
6 14802 1 1 166 PHE CB C -11.826 -59.307 161.820 1.00 . A A . 166 PHE CB 1 1
6 14803 1 1 166 PHE CD1 C -9.366 -58.986 161.378 1.00 . A A . 166 PHE CD1 1 1
6 14804 1 1 166 PHE CD2 C -10.048 -60.132 163.404 1.00 . A A . 166 PHE CD2 1 1
6 14805 1 1 166 PHE CE1 C -8.022 -59.147 161.741 1.00 . A A . 166 PHE CE1 1 1
6 14806 1 1 166 PHE CE2 C -8.705 -60.292 163.766 1.00 . A A . 166 PHE CE2 1 1
6 14807 1 1 166 PHE CG C -10.378 -59.479 162.210 1.00 . A A . 166 PHE CG 1 1
6 14808 1 1 166 PHE CZ C -7.692 -59.799 162.934 1.00 . A A . 166 PHE CZ 1 1
6 14809 1 1 166 PHE H H -13.139 -58.111 164.307 1.00 . A A . 166 PHE H 1 1
6 14810 1 1 166 PHE HA H -11.690 -57.167 161.938 1.00 . A A . 166 PHE HA 1 1
6 14811 1 1 166 PHE HB2 H -12.416 -60.094 162.266 1.00 . A A . 166 PHE HB2 1 1
6 14812 1 1 166 PHE HB3 H -11.917 -59.352 160.746 1.00 . A A . 166 PHE HB3 1 1
6 14813 1 1 166 PHE HD1 H -9.620 -58.483 160.457 1.00 . A A . 166 PHE HD1 1 1
6 14814 1 1 166 PHE HD2 H -10.829 -60.512 164.046 1.00 . A A . 166 PHE HD2 1 1
6 14815 1 1 166 PHE HE1 H -7.241 -58.767 161.099 1.00 . A A . 166 PHE HE1 1 1
6 14816 1 1 166 PHE HE2 H -8.450 -60.795 164.687 1.00 . A A . 166 PHE HE2 1 1
6 14817 1 1 166 PHE HZ H -6.656 -59.923 163.213 1.00 . A A . 166 PHE HZ 1 1
6 14818 1 1 166 PHE N N -12.316 -57.929 163.807 1.00 . A A . 166 PHE N 1 1
6 14819 1 1 166 PHE O O -14.065 -56.604 161.442 1.00 . A A . 166 PHE O 1 1
6 14820 1 1 166 PHE OXT O -14.523 -58.674 161.821 1.00 . A A . 166 PHE OXT 1 1
7 14821 1 1 1 MET C C -35.238 -4.063 -76.087 1.00 . A A . 1 MET C 1 1
7 14822 1 1 1 MET CA C -34.830 -5.077 -77.157 1.00 . A A . 1 MET CA 1 1
7 14823 1 1 1 MET CB C -35.275 -4.575 -78.532 1.00 . A A . 1 MET CB 1 1
7 14824 1 1 1 MET CE C -35.100 -6.538 -82.140 1.00 . A A . 1 MET CE 1 1
7 14825 1 1 1 MET CG C -34.896 -5.604 -79.599 1.00 . A A . 1 MET CG 1 1
7 14826 1 1 1 MET H1 H -36.514 -6.286 -76.950 1.00 . A A . 1 MET H1 1 1
7 14827 1 1 1 MET H2 H -35.233 -6.695 -75.911 1.00 . A A . 1 MET H2 1 1
7 14828 1 1 1 MET H3 H -35.153 -7.094 -77.560 1.00 . A A . 1 MET H3 1 1
7 14829 1 1 1 MET HA H -33.757 -5.199 -77.148 1.00 . A A . 1 MET HA 1 1
7 14830 1 1 1 MET HB2 H -36.347 -4.431 -78.534 1.00 . A A . 1 MET HB2 1 1
7 14831 1 1 1 MET HB3 H -34.786 -3.637 -78.750 1.00 . A A . 1 MET HB3 1 1
7 14832 1 1 1 MET HE1 H -35.798 -7.301 -81.821 1.00 . A A . 1 MET HE1 1 1
7 14833 1 1 1 MET HE2 H -34.093 -6.871 -81.943 1.00 . A A . 1 MET HE2 1 1
7 14834 1 1 1 MET HE3 H -35.216 -6.355 -83.199 1.00 . A A . 1 MET HE3 1 1
7 14835 1 1 1 MET HG2 H -33.826 -5.746 -79.597 1.00 . A A . 1 MET HG2 1 1
7 14836 1 1 1 MET HG3 H -35.384 -6.543 -79.383 1.00 . A A . 1 MET HG3 1 1
7 14837 1 1 1 MET N N -35.482 -6.387 -76.873 1.00 . A A . 1 MET N 1 1
7 14838 1 1 1 MET O O -34.405 -3.450 -75.449 1.00 . A A . 1 MET O 1 1
7 14839 1 1 1 MET SD S -35.422 -5.010 -81.225 1.00 . A A . 1 MET SD 1 1
7 14840 1 1 2 GLY C C -38.503 -2.853 -74.846 1.00 . A A . 2 GLY C 1 1
7 14841 1 1 2 GLY CA C -36.974 -2.905 -74.854 1.00 . A A . 2 GLY CA 1 1
7 14842 1 1 2 GLY H H -37.171 -4.384 -76.409 1.00 . A A . 2 GLY H 1 1
7 14843 1 1 2 GLY HA2 H -36.617 -3.214 -73.883 1.00 . A A . 2 GLY HA2 1 1
7 14844 1 1 2 GLY HA3 H -36.586 -1.925 -75.087 1.00 . A A . 2 GLY HA3 1 1
7 14845 1 1 2 GLY N N -36.515 -3.879 -75.884 1.00 . A A . 2 GLY N 1 1
7 14846 1 1 2 GLY O O -39.168 -3.870 -74.890 1.00 . A A . 2 GLY O 1 1
7 14847 1 1 3 THR C C -41.121 -2.395 -73.626 1.00 . A A . 3 THR C 1 1
7 14848 1 1 3 THR CA C -40.552 -1.561 -74.776 1.00 . A A . 3 THR CA 1 1
7 14849 1 1 3 THR CB C -41.114 -2.074 -76.105 1.00 . A A . 3 THR CB 1 1
7 14850 1 1 3 THR CG2 C -42.587 -1.675 -76.226 1.00 . A A . 3 THR CG2 1 1
7 14851 1 1 3 THR H H -38.511 -0.870 -74.753 1.00 . A A . 3 THR H 1 1
7 14852 1 1 3 THR HA H -40.831 -0.526 -74.644 1.00 . A A . 3 THR HA 1 1
7 14853 1 1 3 THR HB H -41.034 -3.148 -76.141 1.00 . A A . 3 THR HB 1 1
7 14854 1 1 3 THR HG1 H -40.925 -0.833 -77.590 1.00 . A A . 3 THR HG1 1 1
7 14855 1 1 3 THR HG21 H -43.159 -2.172 -75.455 1.00 . A A . 3 THR HG21 1 1
7 14856 1 1 3 THR HG22 H -42.960 -1.968 -77.197 1.00 . A A . 3 THR HG22 1 1
7 14857 1 1 3 THR HG23 H -42.681 -0.606 -76.111 1.00 . A A . 3 THR HG23 1 1
7 14858 1 1 3 THR N N -39.067 -1.677 -74.788 1.00 . A A . 3 THR N 1 1
7 14859 1 1 3 THR O O -41.199 -3.605 -73.702 1.00 . A A . 3 THR O 1 1
7 14860 1 1 3 THR OG1 O -40.379 -1.506 -77.180 1.00 . A A . 3 THR OG1 1 1
7 14861 1 1 4 PHE C C -42.943 -1.573 -70.553 1.00 . A A . 4 PHE C 1 1
7 14862 1 1 4 PHE CA C -42.083 -2.510 -71.404 1.00 . A A . 4 PHE CA 1 1
7 14863 1 1 4 PHE CB C -40.941 -3.069 -70.553 1.00 . A A . 4 PHE CB 1 1
7 14864 1 1 4 PHE CD1 C -38.946 -1.575 -70.933 1.00 . A A . 4 PHE CD1 1 1
7 14865 1 1 4 PHE CD2 C -40.270 -1.265 -68.926 1.00 . A A . 4 PHE CD2 1 1
7 14866 1 1 4 PHE CE1 C -38.102 -0.530 -70.539 1.00 . A A . 4 PHE CE1 1 1
7 14867 1 1 4 PHE CE2 C -39.426 -0.220 -68.530 1.00 . A A . 4 PHE CE2 1 1
7 14868 1 1 4 PHE CG C -40.030 -1.943 -70.127 1.00 . A A . 4 PHE CG 1 1
7 14869 1 1 4 PHE CZ C -38.342 0.147 -69.337 1.00 . A A . 4 PHE CZ 1 1
7 14870 1 1 4 PHE H H -41.448 -0.779 -72.518 1.00 . A A . 4 PHE H 1 1
7 14871 1 1 4 PHE HA H -42.692 -3.326 -71.767 1.00 . A A . 4 PHE HA 1 1
7 14872 1 1 4 PHE HB2 H -41.347 -3.554 -69.678 1.00 . A A . 4 PHE HB2 1 1
7 14873 1 1 4 PHE HB3 H -40.377 -3.786 -71.132 1.00 . A A . 4 PHE HB3 1 1
7 14874 1 1 4 PHE HD1 H -38.761 -2.098 -71.861 1.00 . A A . 4 PHE HD1 1 1
7 14875 1 1 4 PHE HD2 H -41.106 -1.549 -68.304 1.00 . A A . 4 PHE HD2 1 1
7 14876 1 1 4 PHE HE1 H -37.266 -0.247 -71.160 1.00 . A A . 4 PHE HE1 1 1
7 14877 1 1 4 PHE HE2 H -39.611 0.302 -67.604 1.00 . A A . 4 PHE HE2 1 1
7 14878 1 1 4 PHE HZ H -37.691 0.952 -69.032 1.00 . A A . 4 PHE HZ 1 1
7 14879 1 1 4 PHE N N -41.519 -1.756 -72.560 1.00 . A A . 4 PHE N 1 1
7 14880 1 1 4 PHE O O -43.576 -1.987 -69.603 1.00 . A A . 4 PHE O 1 1
7 14881 1 1 5 ARG C C -45.273 0.308 -70.262 1.00 . A A . 5 ARG C 1 1
7 14882 1 1 5 ARG CA C -43.790 0.651 -70.101 1.00 . A A . 5 ARG CA 1 1
7 14883 1 1 5 ARG CB C -43.532 2.071 -70.610 1.00 . A A . 5 ARG CB 1 1
7 14884 1 1 5 ARG CD C -43.939 4.504 -70.175 1.00 . A A . 5 ARG CD 1 1
7 14885 1 1 5 ARG CG C -44.212 3.082 -69.680 1.00 . A A . 5 ARG CG 1 1
7 14886 1 1 5 ARG CZ C -41.554 4.451 -69.593 1.00 . A A . 5 ARG CZ 1 1
7 14887 1 1 5 ARG H H -42.453 0.001 -71.660 1.00 . A A . 5 ARG H 1 1
7 14888 1 1 5 ARG HA H -43.517 0.587 -69.057 1.00 . A A . 5 ARG HA 1 1
7 14889 1 1 5 ARG HB2 H -42.470 2.257 -70.632 1.00 . A A . 5 ARG HB2 1 1
7 14890 1 1 5 ARG HB3 H -43.936 2.175 -71.606 1.00 . A A . 5 ARG HB3 1 1
7 14891 1 1 5 ARG HD2 H -44.485 4.674 -71.083 1.00 . A A . 5 ARG HD2 1 1
7 14892 1 1 5 ARG HD3 H -44.275 5.217 -69.422 1.00 . A A . 5 ARG HD3 1 1
7 14893 1 1 5 ARG HE H -42.214 4.902 -71.404 1.00 . A A . 5 ARG HE 1 1
7 14894 1 1 5 ARG HG2 H -45.278 2.903 -69.682 1.00 . A A . 5 ARG HG2 1 1
7 14895 1 1 5 ARG HG3 H -43.834 2.962 -68.680 1.00 . A A . 5 ARG HG3 1 1
7 14896 1 1 5 ARG HH11 H -42.832 4.265 -68.065 1.00 . A A . 5 ARG HH11 1 1
7 14897 1 1 5 ARG HH12 H -41.159 4.080 -67.667 1.00 . A A . 5 ARG HH12 1 1
7 14898 1 1 5 ARG HH21 H -40.045 4.680 -70.888 1.00 . A A . 5 ARG HH21 1 1
7 14899 1 1 5 ARG HH22 H -39.585 4.320 -69.258 1.00 . A A . 5 ARG HH22 1 1
7 14900 1 1 5 ARG N N -42.970 -0.313 -70.889 1.00 . A A . 5 ARG N 1 1
7 14901 1 1 5 ARG NE N -42.480 4.670 -70.490 1.00 . A A . 5 ARG NE 1 1
7 14902 1 1 5 ARG NH1 N -41.874 4.250 -68.345 1.00 . A A . 5 ARG NH1 1 1
7 14903 1 1 5 ARG NH2 N -40.297 4.486 -69.940 1.00 . A A . 5 ARG NH2 1 1
7 14904 1 1 5 ARG O O -46.102 0.707 -69.470 1.00 . A A . 5 ARG O 1 1
7 14905 1 1 6 GLU C C -47.443 -1.873 -70.481 1.00 . A A . 6 GLU C 1 1
7 14906 1 1 6 GLU CA C -47.040 -0.800 -71.495 1.00 . A A . 6 GLU CA 1 1
7 14907 1 1 6 GLU CB C -47.220 -1.345 -72.913 1.00 . A A . 6 GLU CB 1 1
7 14908 1 1 6 GLU CD C -47.063 -0.797 -75.346 1.00 . A A . 6 GLU CD 1 1
7 14909 1 1 6 GLU CG C -46.858 -0.259 -73.928 1.00 . A A . 6 GLU CG 1 1
7 14910 1 1 6 GLU H H -44.926 -0.744 -71.910 1.00 . A A . 6 GLU H 1 1
7 14911 1 1 6 GLU HA H -47.661 0.073 -71.362 1.00 . A A . 6 GLU HA 1 1
7 14912 1 1 6 GLU HB2 H -46.576 -2.201 -73.055 1.00 . A A . 6 GLU HB2 1 1
7 14913 1 1 6 GLU HB3 H -48.248 -1.641 -73.057 1.00 . A A . 6 GLU HB3 1 1
7 14914 1 1 6 GLU HG2 H -47.490 0.603 -73.775 1.00 . A A . 6 GLU HG2 1 1
7 14915 1 1 6 GLU HG3 H -45.824 0.025 -73.799 1.00 . A A . 6 GLU HG3 1 1
7 14916 1 1 6 GLU N N -45.611 -0.431 -71.283 1.00 . A A . 6 GLU N 1 1
7 14917 1 1 6 GLU O O -47.503 -3.045 -70.795 1.00 . A A . 6 GLU O 1 1
7 14918 1 1 6 GLU OE1 O -48.185 -0.744 -75.822 1.00 . A A . 6 GLU OE1 1 1
7 14919 1 1 6 GLU OE2 O -46.095 -1.251 -75.932 1.00 . A A . 6 GLU OE2 1 1
7 14920 1 1 7 GLU C C -49.389 -3.204 -68.692 1.00 . A A . 7 GLU C 1 1
7 14921 1 1 7 GLU CA C -48.122 -2.479 -68.236 1.00 . A A . 7 GLU CA 1 1
7 14922 1 1 7 GLU CB C -48.390 -1.762 -66.911 1.00 . A A . 7 GLU CB 1 1
7 14923 1 1 7 GLU CD C -47.385 -0.335 -65.124 1.00 . A A . 7 GLU CD 1 1
7 14924 1 1 7 GLU CG C -47.123 -1.033 -66.459 1.00 . A A . 7 GLU CG 1 1
7 14925 1 1 7 GLU H H -47.669 -0.531 -69.036 1.00 . A A . 7 GLU H 1 1
7 14926 1 1 7 GLU HA H -47.325 -3.196 -68.103 1.00 . A A . 7 GLU HA 1 1
7 14927 1 1 7 GLU HB2 H -49.190 -1.049 -67.045 1.00 . A A . 7 GLU HB2 1 1
7 14928 1 1 7 GLU HB3 H -48.674 -2.486 -66.162 1.00 . A A . 7 GLU HB3 1 1
7 14929 1 1 7 GLU HG2 H -46.320 -1.746 -66.343 1.00 . A A . 7 GLU HG2 1 1
7 14930 1 1 7 GLU HG3 H -46.848 -0.297 -67.200 1.00 . A A . 7 GLU HG3 1 1
7 14931 1 1 7 GLU N N -47.722 -1.482 -69.268 1.00 . A A . 7 GLU N 1 1
7 14932 1 1 7 GLU O O -49.542 -4.392 -68.489 1.00 . A A . 7 GLU O 1 1
7 14933 1 1 7 GLU OE1 O -47.511 -1.031 -64.129 1.00 . A A . 7 GLU OE1 1 1
7 14934 1 1 7 GLU OE2 O -47.456 0.883 -65.117 1.00 . A A . 7 GLU OE2 1 1
7 14935 1 1 8 GLY C C -52.355 -3.645 -68.564 1.00 . A A . 8 GLY C 1 1
7 14936 1 1 8 GLY CA C -51.558 -3.149 -69.771 1.00 . A A . 8 GLY CA 1 1
7 14937 1 1 8 GLY H H -50.158 -1.542 -69.458 1.00 . A A . 8 GLY H 1 1
7 14938 1 1 8 GLY HA2 H -52.148 -2.433 -70.326 1.00 . A A . 8 GLY HA2 1 1
7 14939 1 1 8 GLY HA3 H -51.315 -3.987 -70.407 1.00 . A A . 8 GLY HA3 1 1
7 14940 1 1 8 GLY N N -50.300 -2.499 -69.304 1.00 . A A . 8 GLY N 1 1
7 14941 1 1 8 GLY O O -52.727 -4.799 -68.486 1.00 . A A . 8 GLY O 1 1
7 14942 1 1 9 SER C C -53.751 -1.975 -65.584 1.00 . A A . 9 SER C 1 1
7 14943 1 1 9 SER CA C -53.393 -3.206 -66.420 1.00 . A A . 9 SER CA 1 1
7 14944 1 1 9 SER CB C -52.546 -4.163 -65.580 1.00 . A A . 9 SER CB 1 1
7 14945 1 1 9 SER H H -52.310 -1.857 -67.703 1.00 . A A . 9 SER H 1 1
7 14946 1 1 9 SER HA H -54.298 -3.706 -66.732 1.00 . A A . 9 SER HA 1 1
7 14947 1 1 9 SER HB2 H -52.397 -5.084 -66.118 1.00 . A A . 9 SER HB2 1 1
7 14948 1 1 9 SER HB3 H -51.585 -3.708 -65.377 1.00 . A A . 9 SER HB3 1 1
7 14949 1 1 9 SER HG H -53.681 -5.276 -64.459 1.00 . A A . 9 SER HG 1 1
7 14950 1 1 9 SER N N -52.620 -2.783 -67.621 1.00 . A A . 9 SER N 1 1
7 14951 1 1 9 SER O O -53.006 -1.018 -65.520 1.00 . A A . 9 SER O 1 1
7 14952 1 1 9 SER OG O -53.221 -4.439 -64.359 1.00 . A A . 9 SER OG 1 1
7 14953 1 1 10 VAL C C -56.506 -1.198 -63.261 1.00 . A A . 10 VAL C 1 1
7 14954 1 1 10 VAL CA C -55.294 -0.822 -64.115 1.00 . A A . 10 VAL CA 1 1
7 14955 1 1 10 VAL CB C -55.658 0.350 -65.029 1.00 . A A . 10 VAL CB 1 1
7 14956 1 1 10 VAL CG1 C -56.819 -0.053 -65.939 1.00 . A A . 10 VAL CG1 1 1
7 14957 1 1 10 VAL CG2 C -56.073 1.550 -64.176 1.00 . A A . 10 VAL CG2 1 1
7 14958 1 1 10 VAL H H -55.476 -2.773 -65.010 1.00 . A A . 10 VAL H 1 1
7 14959 1 1 10 VAL HA H -54.475 -0.536 -63.471 1.00 . A A . 10 VAL HA 1 1
7 14960 1 1 10 VAL HB H -54.801 0.613 -65.633 1.00 . A A . 10 VAL HB 1 1
7 14961 1 1 10 VAL HG11 H -56.608 -1.014 -66.387 1.00 . A A . 10 VAL HG11 1 1
7 14962 1 1 10 VAL HG12 H -56.941 0.687 -66.716 1.00 . A A . 10 VAL HG12 1 1
7 14963 1 1 10 VAL HG13 H -57.726 -0.120 -65.358 1.00 . A A . 10 VAL HG13 1 1
7 14964 1 1 10 VAL HG21 H -57.026 1.348 -63.709 1.00 . A A . 10 VAL HG21 1 1
7 14965 1 1 10 VAL HG22 H -56.158 2.426 -64.803 1.00 . A A . 10 VAL HG22 1 1
7 14966 1 1 10 VAL HG23 H -55.328 1.724 -63.413 1.00 . A A . 10 VAL HG23 1 1
7 14967 1 1 10 VAL N N -54.889 -1.992 -64.946 1.00 . A A . 10 VAL N 1 1
7 14968 1 1 10 VAL O O -57.436 -1.826 -63.728 1.00 . A A . 10 VAL O 1 1
7 14969 1 1 11 SER C C -58.822 -0.212 -61.431 1.00 . A A . 11 SER C 1 1
7 14970 1 1 11 SER CA C -57.657 -1.157 -61.131 1.00 . A A . 11 SER CA 1 1
7 14971 1 1 11 SER CB C -57.241 -1.004 -59.667 1.00 . A A . 11 SER CB 1 1
7 14972 1 1 11 SER H H -55.745 -0.315 -61.655 1.00 . A A . 11 SER H 1 1
7 14973 1 1 11 SER HA H -57.964 -2.177 -61.312 1.00 . A A . 11 SER HA 1 1
7 14974 1 1 11 SER HB2 H -56.445 -1.694 -59.442 1.00 . A A . 11 SER HB2 1 1
7 14975 1 1 11 SER HB3 H -56.896 0.008 -59.496 1.00 . A A . 11 SER HB3 1 1
7 14976 1 1 11 SER HG H -58.800 -2.061 -59.181 1.00 . A A . 11 SER HG 1 1
7 14977 1 1 11 SER N N -56.505 -0.820 -62.012 1.00 . A A . 11 SER N 1 1
7 14978 1 1 11 SER O O -58.652 0.987 -61.528 1.00 . A A . 11 SER O 1 1
7 14979 1 1 11 SER OG O -58.355 -1.286 -58.830 1.00 . A A . 11 SER OG 1 1
7 14980 1 1 12 SER C C -61.544 0.932 -60.626 1.00 . A A . 12 SER C 1 1
7 14981 1 1 12 SER CA C -61.179 0.127 -61.875 1.00 . A A . 12 SER CA 1 1
7 14982 1 1 12 SER CB C -62.368 -0.745 -62.284 1.00 . A A . 12 SER CB 1 1
7 14983 1 1 12 SER H H -60.122 -1.712 -61.498 1.00 . A A . 12 SER H 1 1
7 14984 1 1 12 SER HA H -60.934 0.803 -62.680 1.00 . A A . 12 SER HA 1 1
7 14985 1 1 12 SER HB2 H -62.126 -1.288 -63.182 1.00 . A A . 12 SER HB2 1 1
7 14986 1 1 12 SER HB3 H -62.589 -1.445 -61.490 1.00 . A A . 12 SER HB3 1 1
7 14987 1 1 12 SER HG H -64.278 -0.470 -62.524 1.00 . A A . 12 SER HG 1 1
7 14988 1 1 12 SER N N -60.005 -0.742 -61.580 1.00 . A A . 12 SER N 1 1
7 14989 1 1 12 SER O O -62.378 1.814 -60.666 1.00 . A A . 12 SER O 1 1
7 14990 1 1 12 SER OG O -63.495 0.085 -62.529 1.00 . A A . 12 SER OG 1 1
7 14991 1 1 13 GLY C C -62.651 1.031 -57.798 1.00 . A A . 13 GLY C 1 1
7 14992 1 1 13 GLY CA C -61.238 1.385 -58.265 1.00 . A A . 13 GLY CA 1 1
7 14993 1 1 13 GLY H H -60.256 -0.080 -59.503 1.00 . A A . 13 GLY H 1 1
7 14994 1 1 13 GLY HA2 H -60.525 1.117 -57.499 1.00 . A A . 13 GLY HA2 1 1
7 14995 1 1 13 GLY HA3 H -61.181 2.445 -58.457 1.00 . A A . 13 GLY HA3 1 1
7 14996 1 1 13 GLY N N -60.926 0.635 -59.516 1.00 . A A . 13 GLY N 1 1
7 14997 1 1 13 GLY O O -63.247 1.733 -57.005 1.00 . A A . 13 GLY O 1 1
7 14998 1 1 14 THR C C -64.557 -0.822 -56.380 1.00 . A A . 14 THR C 1 1
7 14999 1 1 14 THR CA C -64.565 -0.451 -57.864 1.00 . A A . 14 THR CA 1 1
7 15000 1 1 14 THR CB C -65.022 -1.657 -58.688 1.00 . A A . 14 THR CB 1 1
7 15001 1 1 14 THR CG2 C -63.984 -2.774 -58.580 1.00 . A A . 14 THR CG2 1 1
7 15002 1 1 14 THR H H -62.695 -0.606 -58.920 1.00 . A A . 14 THR H 1 1
7 15003 1 1 14 THR HA H -65.244 0.374 -58.025 1.00 . A A . 14 THR HA 1 1
7 15004 1 1 14 THR HB H -65.127 -1.368 -59.722 1.00 . A A . 14 THR HB 1 1
7 15005 1 1 14 THR HG1 H -66.841 -2.296 -58.947 1.00 . A A . 14 THR HG1 1 1
7 15006 1 1 14 THR HG21 H -64.290 -3.611 -59.191 1.00 . A A . 14 THR HG21 1 1
7 15007 1 1 14 THR HG22 H -63.901 -3.092 -57.552 1.00 . A A . 14 THR HG22 1 1
7 15008 1 1 14 THR HG23 H -63.026 -2.411 -58.923 1.00 . A A . 14 THR HG23 1 1
7 15009 1 1 14 THR N N -63.192 -0.053 -58.282 1.00 . A A . 14 THR N 1 1
7 15010 1 1 14 THR O O -63.548 -0.719 -55.710 1.00 . A A . 14 THR O 1 1
7 15011 1 1 14 THR OG1 O -66.271 -2.120 -58.195 1.00 . A A . 14 THR OG1 1 1
7 15012 1 1 15 LYS C C -65.273 -0.438 -53.567 1.00 . A A . 15 LYS C 1 1
7 15013 1 1 15 LYS CA C -65.727 -1.629 -54.419 1.00 . A A . 15 LYS CA 1 1
7 15014 1 1 15 LYS CB C -64.806 -2.830 -54.176 1.00 . A A . 15 LYS CB 1 1
7 15015 1 1 15 LYS CD C -64.142 -4.589 -52.526 1.00 . A A . 15 LYS CD 1 1
7 15016 1 1 15 LYS CE C -64.528 -5.282 -51.218 1.00 . A A . 15 LYS CE 1 1
7 15017 1 1 15 LYS CG C -65.165 -3.495 -52.844 1.00 . A A . 15 LYS CG 1 1
7 15018 1 1 15 LYS H H -66.476 -1.329 -56.416 1.00 . A A . 15 LYS H 1 1
7 15019 1 1 15 LYS HA H -66.741 -1.892 -54.156 1.00 . A A . 15 LYS HA 1 1
7 15020 1 1 15 LYS HB2 H -64.931 -3.543 -54.978 1.00 . A A . 15 LYS HB2 1 1
7 15021 1 1 15 LYS HB3 H -63.779 -2.500 -54.148 1.00 . A A . 15 LYS HB3 1 1
7 15022 1 1 15 LYS HD2 H -64.127 -5.312 -53.328 1.00 . A A . 15 LYS HD2 1 1
7 15023 1 1 15 LYS HD3 H -63.163 -4.146 -52.421 1.00 . A A . 15 LYS HD3 1 1
7 15024 1 1 15 LYS HE2 H -64.461 -4.577 -50.403 1.00 . A A . 15 LYS HE2 1 1
7 15025 1 1 15 LYS HE3 H -65.540 -5.652 -51.292 1.00 . A A . 15 LYS HE3 1 1
7 15026 1 1 15 LYS HG2 H -65.159 -2.757 -52.057 1.00 . A A . 15 LYS HG2 1 1
7 15027 1 1 15 LYS HG3 H -66.148 -3.937 -52.917 1.00 . A A . 15 LYS HG3 1 1
7 15028 1 1 15 LYS HZ1 H -63.069 -6.634 -51.835 1.00 . A A . 15 LYS HZ1 1 1
7 15029 1 1 15 LYS HZ2 H -64.148 -7.258 -50.682 1.00 . A A . 15 LYS HZ2 1 1
7 15030 1 1 15 LYS HZ3 H -62.934 -6.167 -50.210 1.00 . A A . 15 LYS HZ3 1 1
7 15031 1 1 15 LYS N N -65.673 -1.252 -55.859 1.00 . A A . 15 LYS N 1 1
7 15032 1 1 15 LYS NZ N -63.600 -6.421 -50.967 1.00 . A A . 15 LYS NZ 1 1
7 15033 1 1 15 LYS O O -65.818 0.645 -53.663 1.00 . A A . 15 LYS O 1 1
7 15034 1 1 16 GLN C C -64.995 1.129 -51.152 1.00 . A A . 16 GLN C 1 1
7 15035 1 1 16 GLN CA C -63.806 0.501 -51.881 1.00 . A A . 16 GLN CA 1 1
7 15036 1 1 16 GLN CB C -63.128 1.557 -52.758 1.00 . A A . 16 GLN CB 1 1
7 15037 1 1 16 GLN CD C -61.246 1.981 -54.347 1.00 . A A . 16 GLN CD 1 1
7 15038 1 1 16 GLN CG C -61.863 0.966 -53.383 1.00 . A A . 16 GLN CG 1 1
7 15039 1 1 16 GLN H H -63.859 -1.503 -52.667 1.00 . A A . 16 GLN H 1 1
7 15040 1 1 16 GLN HA H -63.098 0.127 -51.157 1.00 . A A . 16 GLN HA 1 1
7 15041 1 1 16 GLN HB2 H -63.807 1.866 -53.540 1.00 . A A . 16 GLN HB2 1 1
7 15042 1 1 16 GLN HB3 H -62.863 2.412 -52.154 1.00 . A A . 16 GLN HB3 1 1
7 15043 1 1 16 GLN HE21 H -62.351 3.493 -53.687 1.00 . A A . 16 GLN HE21 1 1
7 15044 1 1 16 GLN HE22 H -61.265 3.878 -54.934 1.00 . A A . 16 GLN HE22 1 1
7 15045 1 1 16 GLN HG2 H -61.153 0.731 -52.603 1.00 . A A . 16 GLN HG2 1 1
7 15046 1 1 16 GLN HG3 H -62.114 0.067 -53.924 1.00 . A A . 16 GLN HG3 1 1
7 15047 1 1 16 GLN N N -64.285 -0.624 -52.734 1.00 . A A . 16 GLN N 1 1
7 15048 1 1 16 GLN NE2 N -61.655 3.220 -54.320 1.00 . A A . 16 GLN NE2 1 1
7 15049 1 1 16 GLN O O -65.208 2.325 -51.204 1.00 . A A . 16 GLN O 1 1
7 15050 1 1 16 GLN OE1 O -60.382 1.644 -55.131 1.00 . A A . 16 GLN OE1 1 1
7 15051 1 1 17 GLU C C -66.471 1.660 -48.515 1.00 . A A . 17 GLU C 1 1
7 15052 1 1 17 GLU CA C -66.949 0.877 -49.740 1.00 . A A . 17 GLU CA 1 1
7 15053 1 1 17 GLU CB C -67.848 -0.275 -49.289 1.00 . A A . 17 GLU CB 1 1
7 15054 1 1 17 GLU CD C -69.207 -0.218 -51.386 1.00 . A A . 17 GLU CD 1 1
7 15055 1 1 17 GLU CG C -68.296 -1.080 -50.510 1.00 . A A . 17 GLU CG 1 1
7 15056 1 1 17 GLU H H -65.582 -0.630 -50.445 1.00 . A A . 17 GLU H 1 1
7 15057 1 1 17 GLU HA H -67.506 1.535 -50.392 1.00 . A A . 17 GLU HA 1 1
7 15058 1 1 17 GLU HB2 H -67.299 -0.917 -48.615 1.00 . A A . 17 GLU HB2 1 1
7 15059 1 1 17 GLU HB3 H -68.715 0.121 -48.784 1.00 . A A . 17 GLU HB3 1 1
7 15060 1 1 17 GLU HG2 H -67.429 -1.384 -51.079 1.00 . A A . 17 GLU HG2 1 1
7 15061 1 1 17 GLU HG3 H -68.838 -1.956 -50.185 1.00 . A A . 17 GLU HG3 1 1
7 15062 1 1 17 GLU N N -65.773 0.331 -50.473 1.00 . A A . 17 GLU N 1 1
7 15063 1 1 17 GLU O O -67.128 2.574 -48.059 1.00 . A A . 17 GLU O 1 1
7 15064 1 1 17 GLU OE1 O -70.052 0.467 -50.833 1.00 . A A . 17 GLU OE1 1 1
7 15065 1 1 17 GLU OE2 O -69.044 -0.256 -52.594 1.00 . A A . 17 GLU OE2 1 1
7 15066 1 1 18 PHE C C -65.801 1.904 -45.628 1.00 . A A . 18 PHE C 1 1
7 15067 1 1 18 PHE CA C -64.800 2.015 -46.782 1.00 . A A . 18 PHE CA 1 1
7 15068 1 1 18 PHE CB C -64.563 3.492 -47.115 1.00 . A A . 18 PHE CB 1 1
7 15069 1 1 18 PHE CD1 C -62.382 3.801 -45.889 1.00 . A A . 18 PHE CD1 1 1
7 15070 1 1 18 PHE CD2 C -64.323 5.047 -45.140 1.00 . A A . 18 PHE CD2 1 1
7 15071 1 1 18 PHE CE1 C -61.615 4.390 -44.876 1.00 . A A . 18 PHE CE1 1 1
7 15072 1 1 18 PHE CE2 C -63.556 5.636 -44.127 1.00 . A A . 18 PHE CE2 1 1
7 15073 1 1 18 PHE CG C -63.737 4.129 -46.022 1.00 . A A . 18 PHE CG 1 1
7 15074 1 1 18 PHE CZ C -62.202 5.307 -43.996 1.00 . A A . 18 PHE CZ 1 1
7 15075 1 1 18 PHE H H -64.826 0.559 -48.369 1.00 . A A . 18 PHE H 1 1
7 15076 1 1 18 PHE HA H -63.866 1.563 -46.485 1.00 . A A . 18 PHE HA 1 1
7 15077 1 1 18 PHE HB2 H -64.037 3.567 -48.056 1.00 . A A . 18 PHE HB2 1 1
7 15078 1 1 18 PHE HB3 H -65.512 4.003 -47.193 1.00 . A A . 18 PHE HB3 1 1
7 15079 1 1 18 PHE HD1 H -61.928 3.095 -46.569 1.00 . A A . 18 PHE HD1 1 1
7 15080 1 1 18 PHE HD2 H -65.368 5.301 -45.241 1.00 . A A . 18 PHE HD2 1 1
7 15081 1 1 18 PHE HE1 H -60.570 4.137 -44.774 1.00 . A A . 18 PHE HE1 1 1
7 15082 1 1 18 PHE HE2 H -64.009 6.343 -43.448 1.00 . A A . 18 PHE HE2 1 1
7 15083 1 1 18 PHE HZ H -61.610 5.761 -43.214 1.00 . A A . 18 PHE HZ 1 1
7 15084 1 1 18 PHE N N -65.332 1.303 -47.981 1.00 . A A . 18 PHE N 1 1
7 15085 1 1 18 PHE O O -66.994 1.812 -45.833 1.00 . A A . 18 PHE O 1 1
7 15086 1 1 19 HIS C C -66.887 3.160 -42.981 1.00 . A A . 19 HIS C 1 1
7 15087 1 1 19 HIS CA C -66.241 1.800 -43.248 1.00 . A A . 19 HIS CA 1 1
7 15088 1 1 19 HIS CB C -65.452 1.358 -42.014 1.00 . A A . 19 HIS CB 1 1
7 15089 1 1 19 HIS CD2 C -65.054 -1.235 -41.842 1.00 . A A . 19 HIS CD2 1 1
7 15090 1 1 19 HIS CE1 C -63.344 -1.379 -43.164 1.00 . A A . 19 HIS CE1 1 1
7 15091 1 1 19 HIS CG C -64.789 0.036 -42.289 1.00 . A A . 19 HIS CG 1 1
7 15092 1 1 19 HIS H H -64.355 1.980 -44.270 1.00 . A A . 19 HIS H 1 1
7 15093 1 1 19 HIS HA H -67.011 1.073 -43.463 1.00 . A A . 19 HIS HA 1 1
7 15094 1 1 19 HIS HB2 H -64.700 2.098 -41.784 1.00 . A A . 19 HIS HB2 1 1
7 15095 1 1 19 HIS HB3 H -66.124 1.255 -41.175 1.00 . A A . 19 HIS HB3 1 1
7 15096 1 1 19 HIS HD1 H -63.255 0.650 -43.615 1.00 . A A . 19 HIS HD1 1 1
7 15097 1 1 19 HIS HD2 H -65.851 -1.501 -41.163 1.00 . A A . 19 HIS HD2 1 1
7 15098 1 1 19 HIS HE1 H -62.518 -1.769 -43.741 1.00 . A A . 19 HIS HE1 1 1
7 15099 1 1 19 HIS N N -65.320 1.907 -44.414 1.00 . A A . 19 HIS N 1 1
7 15100 1 1 19 HIS ND1 N -63.694 -0.080 -43.131 1.00 . A A . 19 HIS ND1 1 1
7 15101 1 1 19 HIS NE2 N -64.140 -2.127 -42.395 1.00 . A A . 19 HIS NE2 1 1
7 15102 1 1 19 HIS O O -66.430 4.180 -43.458 1.00 . A A . 19 HIS O 1 1
7 15103 1 1 20 THR C C -67.763 5.284 -40.939 1.00 . A A . 20 THR C 1 1
7 15104 1 1 20 THR CA C -68.618 4.482 -41.920 1.00 . A A . 20 THR CA 1 1
7 15105 1 1 20 THR CB C -69.991 4.212 -41.300 1.00 . A A . 20 THR CB 1 1
7 15106 1 1 20 THR CG2 C -69.826 3.366 -40.037 1.00 . A A . 20 THR CG2 1 1
7 15107 1 1 20 THR H H -68.299 2.352 -41.841 1.00 . A A . 20 THR H 1 1
7 15108 1 1 20 THR HA H -68.740 5.042 -42.835 1.00 . A A . 20 THR HA 1 1
7 15109 1 1 20 THR HB H -70.608 3.680 -42.006 1.00 . A A . 20 THR HB 1 1
7 15110 1 1 20 THR HG1 H -70.163 6.143 -41.458 1.00 . A A . 20 THR HG1 1 1
7 15111 1 1 20 THR HG21 H -69.334 3.950 -39.273 1.00 . A A . 20 THR HG21 1 1
7 15112 1 1 20 THR HG22 H -69.229 2.495 -40.263 1.00 . A A . 20 THR HG22 1 1
7 15113 1 1 20 THR HG23 H -70.797 3.055 -39.682 1.00 . A A . 20 THR HG23 1 1
7 15114 1 1 20 THR N N -67.946 3.185 -42.218 1.00 . A A . 20 THR N 1 1
7 15115 1 1 20 THR O O -68.003 6.452 -40.703 1.00 . A A . 20 THR O 1 1
7 15116 1 1 20 THR OG1 O -70.609 5.448 -40.968 1.00 . A A . 20 THR OG1 1 1
7 15117 1 1 21 GLY C C -64.676 4.544 -39.060 1.00 . A A . 21 GLY C 1 1
7 15118 1 1 21 GLY CA C -65.898 5.400 -39.398 1.00 . A A . 21 GLY CA 1 1
7 15119 1 1 21 GLY H H -66.589 3.728 -40.567 1.00 . A A . 21 GLY H 1 1
7 15120 1 1 21 GLY HA2 H -65.574 6.332 -39.839 1.00 . A A . 21 GLY HA2 1 1
7 15121 1 1 21 GLY HA3 H -66.454 5.601 -38.495 1.00 . A A . 21 GLY HA3 1 1
7 15122 1 1 21 GLY N N -66.766 4.669 -40.364 1.00 . A A . 21 GLY N 1 1
7 15123 1 1 21 GLY O O -64.573 3.403 -39.464 1.00 . A A . 21 GLY O 1 1
7 15124 1 1 22 LYS C C -62.912 3.209 -36.954 1.00 . A A . 22 LYS C 1 1
7 15125 1 1 22 LYS CA C -62.533 4.302 -37.956 1.00 . A A . 22 LYS CA 1 1
7 15126 1 1 22 LYS CB C -61.495 5.233 -37.325 1.00 . A A . 22 LYS CB 1 1
7 15127 1 1 22 LYS CD C -60.069 7.250 -37.698 1.00 . A A . 22 LYS CD 1 1
7 15128 1 1 22 LYS CE C -59.587 8.263 -38.737 1.00 . A A . 22 LYS CE 1 1
7 15129 1 1 22 LYS CG C -61.075 6.295 -38.342 1.00 . A A . 22 LYS CG 1 1
7 15130 1 1 22 LYS H H -63.848 6.008 -38.003 1.00 . A A . 22 LYS H 1 1
7 15131 1 1 22 LYS HA H -62.118 3.848 -38.843 1.00 . A A . 22 LYS HA 1 1
7 15132 1 1 22 LYS HB2 H -61.924 5.714 -36.457 1.00 . A A . 22 LYS HB2 1 1
7 15133 1 1 22 LYS HB3 H -60.630 4.659 -37.029 1.00 . A A . 22 LYS HB3 1 1
7 15134 1 1 22 LYS HD2 H -60.542 7.772 -36.878 1.00 . A A . 22 LYS HD2 1 1
7 15135 1 1 22 LYS HD3 H -59.225 6.688 -37.327 1.00 . A A . 22 LYS HD3 1 1
7 15136 1 1 22 LYS HE2 H -60.436 8.794 -39.143 1.00 . A A . 22 LYS HE2 1 1
7 15137 1 1 22 LYS HE3 H -58.913 8.966 -38.271 1.00 . A A . 22 LYS HE3 1 1
7 15138 1 1 22 LYS HG2 H -60.620 5.814 -39.197 1.00 . A A . 22 LYS HG2 1 1
7 15139 1 1 22 LYS HG3 H -61.943 6.851 -38.662 1.00 . A A . 22 LYS HG3 1 1
7 15140 1 1 22 LYS HZ1 H -59.548 7.332 -40.600 1.00 . A A . 22 LYS HZ1 1 1
7 15141 1 1 22 LYS HZ2 H -58.474 6.661 -39.467 1.00 . A A . 22 LYS HZ2 1 1
7 15142 1 1 22 LYS HZ3 H -58.114 8.149 -40.205 1.00 . A A . 22 LYS HZ3 1 1
7 15143 1 1 22 LYS N N -63.748 5.086 -38.319 1.00 . A A . 22 LYS N 1 1
7 15144 1 1 22 LYS NZ N -58.878 7.548 -39.835 1.00 . A A . 22 LYS NZ 1 1
7 15145 1 1 22 LYS O O -63.870 3.335 -36.217 1.00 . A A . 22 LYS O 1 1
7 15146 1 1 23 LEU C C -61.158 0.474 -35.402 1.00 . A A . 23 LEU C 1 1
7 15147 1 1 23 LEU CA C -62.469 1.023 -35.969 1.00 . A A . 23 LEU CA 1 1
7 15148 1 1 23 LEU CB C -63.209 -0.099 -36.715 1.00 . A A . 23 LEU CB 1 1
7 15149 1 1 23 LEU CD1 C -65.230 -0.476 -38.161 1.00 . A A . 23 LEU CD1 1 1
7 15150 1 1 23 LEU CD2 C -65.536 -0.018 -35.729 1.00 . A A . 23 LEU CD2 1 1
7 15151 1 1 23 LEU CG C -64.679 0.303 -36.963 1.00 . A A . 23 LEU CG 1 1
7 15152 1 1 23 LEU H H -61.397 2.060 -37.527 1.00 . A A . 23 LEU H 1 1
7 15153 1 1 23 LEU HA H -63.083 1.388 -35.158 1.00 . A A . 23 LEU HA 1 1
7 15154 1 1 23 LEU HB2 H -62.717 -0.272 -37.662 1.00 . A A . 23 LEU HB2 1 1
7 15155 1 1 23 LEU HB3 H -63.175 -1.004 -36.126 1.00 . A A . 23 LEU HB3 1 1
7 15156 1 1 23 LEU HD11 H -66.279 -0.249 -38.286 1.00 . A A . 23 LEU HD11 1 1
7 15157 1 1 23 LEU HD12 H -65.110 -1.535 -37.989 1.00 . A A . 23 LEU HD12 1 1
7 15158 1 1 23 LEU HD13 H -64.691 -0.192 -39.053 1.00 . A A . 23 LEU HD13 1 1
7 15159 1 1 23 LEU HD21 H -66.577 0.148 -35.962 1.00 . A A . 23 LEU HD21 1 1
7 15160 1 1 23 LEU HD22 H -65.248 0.622 -34.909 1.00 . A A . 23 LEU HD22 1 1
7 15161 1 1 23 LEU HD23 H -65.394 -1.051 -35.446 1.00 . A A . 23 LEU HD23 1 1
7 15162 1 1 23 LEU HG H -64.734 1.361 -37.174 1.00 . A A . 23 LEU HG 1 1
7 15163 1 1 23 LEU N N -62.164 2.136 -36.922 1.00 . A A . 23 LEU N 1 1
7 15164 1 1 23 LEU O O -60.097 1.022 -35.626 1.00 . A A . 23 LEU O 1 1
7 15165 1 1 24 VAL C C -59.063 -1.659 -35.222 1.00 . A A . 24 VAL C 1 1
7 15166 1 1 24 VAL CA C -59.980 -1.187 -34.092 1.00 . A A . 24 VAL CA 1 1
7 15167 1 1 24 VAL CB C -60.343 -2.376 -33.200 1.00 . A A . 24 VAL CB 1 1
7 15168 1 1 24 VAL CG1 C -59.087 -2.886 -32.491 1.00 . A A . 24 VAL CG1 1 1
7 15169 1 1 24 VAL CG2 C -61.370 -1.933 -32.156 1.00 . A A . 24 VAL CG2 1 1
7 15170 1 1 24 VAL H H -62.088 -1.031 -34.503 1.00 . A A . 24 VAL H 1 1
7 15171 1 1 24 VAL HA H -59.471 -0.437 -33.503 1.00 . A A . 24 VAL HA 1 1
7 15172 1 1 24 VAL HB H -60.761 -3.166 -33.806 1.00 . A A . 24 VAL HB 1 1
7 15173 1 1 24 VAL HG11 H -58.403 -3.296 -33.221 1.00 . A A . 24 VAL HG11 1 1
7 15174 1 1 24 VAL HG12 H -59.360 -3.654 -31.783 1.00 . A A . 24 VAL HG12 1 1
7 15175 1 1 24 VAL HG13 H -58.610 -2.070 -31.970 1.00 . A A . 24 VAL HG13 1 1
7 15176 1 1 24 VAL HG21 H -61.592 -2.758 -31.496 1.00 . A A . 24 VAL HG21 1 1
7 15177 1 1 24 VAL HG22 H -62.275 -1.616 -32.652 1.00 . A A . 24 VAL HG22 1 1
7 15178 1 1 24 VAL HG23 H -60.969 -1.110 -31.582 1.00 . A A . 24 VAL HG23 1 1
7 15179 1 1 24 VAL N N -61.222 -0.604 -34.671 1.00 . A A . 24 VAL N 1 1
7 15180 1 1 24 VAL O O -59.271 -2.702 -35.808 1.00 . A A . 24 VAL O 1 1
7 15181 1 1 25 THR C C -55.846 -0.462 -36.552 1.00 . A A . 25 THR C 1 1
7 15182 1 1 25 THR CA C -57.122 -1.303 -36.626 1.00 . A A . 25 THR CA 1 1
7 15183 1 1 25 THR CB C -57.798 -1.081 -37.980 1.00 . A A . 25 THR CB 1 1
7 15184 1 1 25 THR CG2 C -56.907 -1.631 -39.095 1.00 . A A . 25 THR CG2 1 1
7 15185 1 1 25 THR H H -57.900 -0.059 -35.048 1.00 . A A . 25 THR H 1 1
7 15186 1 1 25 THR HA H -56.871 -2.348 -36.516 1.00 . A A . 25 THR HA 1 1
7 15187 1 1 25 THR HB H -57.953 -0.025 -38.137 1.00 . A A . 25 THR HB 1 1
7 15188 1 1 25 THR HG1 H -59.305 -1.885 -38.914 1.00 . A A . 25 THR HG1 1 1
7 15189 1 1 25 THR HG21 H -55.998 -1.051 -39.148 1.00 . A A . 25 THR HG21 1 1
7 15190 1 1 25 THR HG22 H -57.430 -1.568 -40.039 1.00 . A A . 25 THR HG22 1 1
7 15191 1 1 25 THR HG23 H -56.664 -2.662 -38.886 1.00 . A A . 25 THR HG23 1 1
7 15192 1 1 25 THR N N -58.049 -0.898 -35.533 1.00 . A A . 25 THR N 1 1
7 15193 1 1 25 THR O O -55.859 0.725 -36.810 1.00 . A A . 25 THR O 1 1
7 15194 1 1 25 THR OG1 O -59.051 -1.752 -37.998 1.00 . A A . 25 THR OG1 1 1
7 15195 1 1 26 THR C C -52.868 -0.150 -37.512 1.00 . A A . 26 THR C 1 1
7 15196 1 1 26 THR CA C -53.469 -0.301 -36.112 1.00 . A A . 26 THR CA 1 1
7 15197 1 1 26 THR CB C -52.485 -1.051 -35.211 1.00 . A A . 26 THR CB 1 1
7 15198 1 1 26 THR CG2 C -53.088 -1.204 -33.813 1.00 . A A . 26 THR CG2 1 1
7 15199 1 1 26 THR H H -54.754 -2.026 -35.998 1.00 . A A . 26 THR H 1 1
7 15200 1 1 26 THR HA H -53.663 0.678 -35.697 1.00 . A A . 26 THR HA 1 1
7 15201 1 1 26 THR HB H -51.563 -0.495 -35.142 1.00 . A A . 26 THR HB 1 1
7 15202 1 1 26 THR HG1 H -53.019 -2.867 -35.658 1.00 . A A . 26 THR HG1 1 1
7 15203 1 1 26 THR HG21 H -52.382 -1.709 -33.170 1.00 . A A . 26 THR HG21 1 1
7 15204 1 1 26 THR HG22 H -53.998 -1.783 -33.875 1.00 . A A . 26 THR HG22 1 1
7 15205 1 1 26 THR HG23 H -53.309 -0.227 -33.408 1.00 . A A . 26 THR HG23 1 1
7 15206 1 1 26 THR N N -54.744 -1.067 -36.201 1.00 . A A . 26 THR N 1 1
7 15207 1 1 26 THR O O -52.511 -1.119 -38.152 1.00 . A A . 26 THR O 1 1
7 15208 1 1 26 THR OG1 O -52.226 -2.335 -35.760 1.00 . A A . 26 THR OG1 1 1
7 15209 1 1 27 LYS C C -50.664 1.089 -39.300 1.00 . A A . 27 LYS C 1 1
7 15210 1 1 27 LYS CA C -52.182 1.270 -39.350 1.00 . A A . 27 LYS CA 1 1
7 15211 1 1 27 LYS CB C -52.511 2.688 -39.825 1.00 . A A . 27 LYS CB 1 1
7 15212 1 1 27 LYS CD C -54.350 4.222 -40.535 1.00 . A A . 27 LYS CD 1 1
7 15213 1 1 27 LYS CE C -55.867 4.382 -40.654 1.00 . A A . 27 LYS CE 1 1
7 15214 1 1 27 LYS CG C -54.026 2.834 -39.980 1.00 . A A . 27 LYS CG 1 1
7 15215 1 1 27 LYS H H -53.052 1.826 -37.459 1.00 . A A . 27 LYS H 1 1
7 15216 1 1 27 LYS HA H -52.608 0.554 -40.037 1.00 . A A . 27 LYS HA 1 1
7 15217 1 1 27 LYS HB2 H -52.151 3.402 -39.098 1.00 . A A . 27 LYS HB2 1 1
7 15218 1 1 27 LYS HB3 H -52.034 2.869 -40.775 1.00 . A A . 27 LYS HB3 1 1
7 15219 1 1 27 LYS HD2 H -53.959 4.977 -39.869 1.00 . A A . 27 LYS HD2 1 1
7 15220 1 1 27 LYS HD3 H -53.901 4.334 -41.510 1.00 . A A . 27 LYS HD3 1 1
7 15221 1 1 27 LYS HE2 H -56.099 5.382 -40.988 1.00 . A A . 27 LYS HE2 1 1
7 15222 1 1 27 LYS HE3 H -56.249 3.667 -41.367 1.00 . A A . 27 LYS HE3 1 1
7 15223 1 1 27 LYS HG2 H -54.392 2.079 -40.660 1.00 . A A . 27 LYS HG2 1 1
7 15224 1 1 27 LYS HG3 H -54.500 2.714 -39.017 1.00 . A A . 27 LYS HG3 1 1
7 15225 1 1 27 LYS HZ1 H -55.778 4.229 -38.580 1.00 . A A . 27 LYS HZ1 1 1
7 15226 1 1 27 LYS HZ2 H -56.909 3.188 -39.303 1.00 . A A . 27 LYS HZ2 1 1
7 15227 1 1 27 LYS HZ3 H -57.244 4.847 -39.164 1.00 . A A . 27 LYS HZ3 1 1
7 15228 1 1 27 LYS N N -52.757 1.057 -37.991 1.00 . A A . 27 LYS N 1 1
7 15229 1 1 27 LYS NZ N -56.497 4.143 -39.324 1.00 . A A . 27 LYS NZ 1 1
7 15230 1 1 27 LYS O O -49.925 1.779 -39.974 1.00 . A A . 27 LYS O 1 1
7 15231 1 1 28 GLY C C -48.093 1.042 -37.558 1.00 . A A . 28 GLY C 1 1
7 15232 1 1 28 GLY CA C -48.722 -0.055 -38.416 1.00 . A A . 28 GLY CA 1 1
7 15233 1 1 28 GLY H H -50.804 -0.380 -37.971 1.00 . A A . 28 GLY H 1 1
7 15234 1 1 28 GLY HA2 H -48.531 -1.020 -37.968 1.00 . A A . 28 GLY HA2 1 1
7 15235 1 1 28 GLY HA3 H -48.291 -0.025 -39.405 1.00 . A A . 28 GLY HA3 1 1
7 15236 1 1 28 GLY N N -50.192 0.166 -38.508 1.00 . A A . 28 GLY N 1 1
7 15237 1 1 28 GLY O O -48.583 2.152 -37.496 1.00 . A A . 28 GLY O 1 1
7 15238 1 1 29 ASP C C -45.589 2.758 -36.929 1.00 . A A . 29 ASP C 1 1
7 15239 1 1 29 ASP CA C -46.353 1.772 -36.042 1.00 . A A . 29 ASP CA 1 1
7 15240 1 1 29 ASP CB C -45.379 1.089 -35.080 1.00 . A A . 29 ASP CB 1 1
7 15241 1 1 29 ASP CG C -46.145 0.109 -34.190 1.00 . A A . 29 ASP CG 1 1
7 15242 1 1 29 ASP H H -46.630 -0.157 -36.958 1.00 . A A . 29 ASP H 1 1
7 15243 1 1 29 ASP HA H -47.104 2.304 -35.477 1.00 . A A . 29 ASP HA 1 1
7 15244 1 1 29 ASP HB2 H -44.630 0.555 -35.645 1.00 . A A . 29 ASP HB2 1 1
7 15245 1 1 29 ASP HB3 H -44.901 1.835 -34.461 1.00 . A A . 29 ASP HB3 1 1
7 15246 1 1 29 ASP N N -47.010 0.744 -36.895 1.00 . A A . 29 ASP N 1 1
7 15247 1 1 29 ASP O O -44.605 3.342 -36.522 1.00 . A A . 29 ASP O 1 1
7 15248 1 1 29 ASP OD1 O -47.061 -0.522 -34.690 1.00 . A A . 29 ASP OD1 1 1
7 15249 1 1 29 ASP OD2 O -45.803 0.006 -33.023 1.00 . A A . 29 ASP OD2 1 1
7 15250 1 1 30 LYS C C -45.391 5.303 -38.464 1.00 . A A . 30 LYS C 1 1
7 15251 1 1 30 LYS CA C -45.337 3.893 -39.055 1.00 . A A . 30 LYS CA 1 1
7 15252 1 1 30 LYS CB C -46.027 3.887 -40.421 1.00 . A A . 30 LYS CB 1 1
7 15253 1 1 30 LYS CD C -46.678 2.469 -42.373 1.00 . A A . 30 LYS CD 1 1
7 15254 1 1 30 LYS CE C -46.660 1.052 -42.949 1.00 . A A . 30 LYS CE 1 1
7 15255 1 1 30 LYS CG C -45.992 2.473 -41.006 1.00 . A A . 30 LYS CG 1 1
7 15256 1 1 30 LYS H H -46.831 2.464 -38.451 1.00 . A A . 30 LYS H 1 1
7 15257 1 1 30 LYS HA H -44.307 3.589 -39.171 1.00 . A A . 30 LYS HA 1 1
7 15258 1 1 30 LYS HB2 H -47.054 4.205 -40.306 1.00 . A A . 30 LYS HB2 1 1
7 15259 1 1 30 LYS HB3 H -45.513 4.563 -41.087 1.00 . A A . 30 LYS HB3 1 1
7 15260 1 1 30 LYS HD2 H -47.700 2.802 -42.264 1.00 . A A . 30 LYS HD2 1 1
7 15261 1 1 30 LYS HD3 H -46.152 3.133 -43.042 1.00 . A A . 30 LYS HD3 1 1
7 15262 1 1 30 LYS HE2 H -45.638 0.719 -43.054 1.00 . A A . 30 LYS HE2 1 1
7 15263 1 1 30 LYS HE3 H -47.189 0.386 -42.284 1.00 . A A . 30 LYS HE3 1 1
7 15264 1 1 30 LYS HG2 H -44.965 2.155 -41.115 1.00 . A A . 30 LYS HG2 1 1
7 15265 1 1 30 LYS HG3 H -46.509 1.796 -40.343 1.00 . A A . 30 LYS HG3 1 1
7 15266 1 1 30 LYS HZ1 H -47.793 0.136 -44.437 1.00 . A A . 30 LYS HZ1 1 1
7 15267 1 1 30 LYS HZ2 H -46.608 1.202 -45.025 1.00 . A A . 30 LYS HZ2 1 1
7 15268 1 1 30 LYS HZ3 H -48.029 1.812 -44.322 1.00 . A A . 30 LYS HZ3 1 1
7 15269 1 1 30 LYS N N -46.036 2.946 -38.141 1.00 . A A . 30 LYS N 1 1
7 15270 1 1 30 LYS NZ N -47.323 1.051 -44.284 1.00 . A A . 30 LYS NZ 1 1
7 15271 1 1 30 LYS O O -46.445 5.805 -38.125 1.00 . A A . 30 LYS O 1 1
7 15272 1 1 31 GLU C C -42.879 7.961 -38.014 1.00 . A A . 31 GLU C 1 1
7 15273 1 1 31 GLU CA C -44.254 7.324 -37.767 1.00 . A A . 31 GLU CA 1 1
7 15274 1 1 31 GLU CB C -44.548 7.247 -36.255 1.00 . A A . 31 GLU CB 1 1
7 15275 1 1 31 GLU CD C -46.742 8.453 -36.228 1.00 . A A . 31 GLU CD 1 1
7 15276 1 1 31 GLU CG C -45.277 8.514 -35.789 1.00 . A A . 31 GLU CG 1 1
7 15277 1 1 31 GLU H H -43.424 5.526 -38.615 1.00 . A A . 31 GLU H 1 1
7 15278 1 1 31 GLU HA H -45.015 7.915 -38.258 1.00 . A A . 31 GLU HA 1 1
7 15279 1 1 31 GLU HB2 H -45.169 6.385 -36.059 1.00 . A A . 31 GLU HB2 1 1
7 15280 1 1 31 GLU HB3 H -43.621 7.146 -35.705 1.00 . A A . 31 GLU HB3 1 1
7 15281 1 1 31 GLU HG2 H -45.227 8.582 -34.711 1.00 . A A . 31 GLU HG2 1 1
7 15282 1 1 31 GLU HG3 H -44.809 9.381 -36.226 1.00 . A A . 31 GLU HG3 1 1
7 15283 1 1 31 GLU N N -44.263 5.948 -38.337 1.00 . A A . 31 GLU N 1 1
7 15284 1 1 31 GLU O O -42.187 7.616 -38.951 1.00 . A A . 31 GLU O 1 1
7 15285 1 1 31 GLU OE1 O -47.497 7.719 -35.610 1.00 . A A . 31 GLU OE1 1 1
7 15286 1 1 31 GLU OE2 O -47.085 9.142 -37.175 1.00 . A A . 31 GLU OE2 1 1
7 15287 1 1 32 LEU C C -40.069 8.689 -36.688 1.00 . A A . 32 LEU C 1 1
7 15288 1 1 32 LEU CA C -41.147 9.536 -37.372 1.00 . A A . 32 LEU CA 1 1
7 15289 1 1 32 LEU CB C -41.172 10.942 -36.750 1.00 . A A . 32 LEU CB 1 1
7 15290 1 1 32 LEU CD1 C -43.260 11.513 -38.005 1.00 . A A . 32 LEU CD1 1 1
7 15291 1 1 32 LEU CD2 C -41.807 13.333 -37.106 1.00 . A A . 32 LEU CD2 1 1
7 15292 1 1 32 LEU CG C -41.817 11.933 -37.724 1.00 . A A . 32 LEU CG 1 1
7 15293 1 1 32 LEU H H -43.047 9.148 -36.430 1.00 . A A . 32 LEU H 1 1
7 15294 1 1 32 LEU HA H -40.925 9.611 -38.427 1.00 . A A . 32 LEU HA 1 1
7 15295 1 1 32 LEU HB2 H -41.743 10.918 -35.833 1.00 . A A . 32 LEU HB2 1 1
7 15296 1 1 32 LEU HB3 H -40.162 11.263 -36.534 1.00 . A A . 32 LEU HB3 1 1
7 15297 1 1 32 LEU HD11 H -43.264 10.637 -38.636 1.00 . A A . 32 LEU HD11 1 1
7 15298 1 1 32 LEU HD12 H -43.778 12.319 -38.506 1.00 . A A . 32 LEU HD12 1 1
7 15299 1 1 32 LEU HD13 H -43.758 11.290 -37.074 1.00 . A A . 32 LEU HD13 1 1
7 15300 1 1 32 LEU HD21 H -40.791 13.616 -36.872 1.00 . A A . 32 LEU HD21 1 1
7 15301 1 1 32 LEU HD22 H -42.397 13.331 -36.201 1.00 . A A . 32 LEU HD22 1 1
7 15302 1 1 32 LEU HD23 H -42.226 14.039 -37.807 1.00 . A A . 32 LEU HD23 1 1
7 15303 1 1 32 LEU HG H -41.258 11.942 -38.648 1.00 . A A . 32 LEU HG 1 1
7 15304 1 1 32 LEU N N -42.476 8.885 -37.181 1.00 . A A . 32 LEU N 1 1
7 15305 1 1 32 LEU O O -38.929 9.092 -36.574 1.00 . A A . 32 LEU O 1 1
7 15306 1 1 33 LEU C C -38.723 7.429 -34.447 1.00 . A A . 33 LEU C 1 1
7 15307 1 1 33 LEU CA C -39.422 6.640 -35.558 1.00 . A A . 33 LEU CA 1 1
7 15308 1 1 33 LEU CB C -38.384 6.163 -36.583 1.00 . A A . 33 LEU CB 1 1
7 15309 1 1 33 LEU CD1 C -40.270 5.483 -38.083 1.00 . A A . 33 LEU CD1 1 1
7 15310 1 1 33 LEU CD2 C -37.960 4.619 -38.500 1.00 . A A . 33 LEU CD2 1 1
7 15311 1 1 33 LEU CG C -38.968 5.023 -37.421 1.00 . A A . 33 LEU CG 1 1
7 15312 1 1 33 LEU H H -41.348 7.211 -36.338 1.00 . A A . 33 LEU H 1 1
7 15313 1 1 33 LEU HA H -39.924 5.786 -35.130 1.00 . A A . 33 LEU HA 1 1
7 15314 1 1 33 LEU HB2 H -38.114 6.984 -37.231 1.00 . A A . 33 LEU HB2 1 1
7 15315 1 1 33 LEU HB3 H -37.502 5.809 -36.067 1.00 . A A . 33 LEU HB3 1 1
7 15316 1 1 33 LEU HD11 H -40.526 4.806 -38.886 1.00 . A A . 33 LEU HD11 1 1
7 15317 1 1 33 LEU HD12 H -40.142 6.479 -38.480 1.00 . A A . 33 LEU HD12 1 1
7 15318 1 1 33 LEU HD13 H -41.065 5.486 -37.351 1.00 . A A . 33 LEU HD13 1 1
7 15319 1 1 33 LEU HD21 H -37.783 5.457 -39.158 1.00 . A A . 33 LEU HD21 1 1
7 15320 1 1 33 LEU HD22 H -38.355 3.791 -39.071 1.00 . A A . 33 LEU HD22 1 1
7 15321 1 1 33 LEU HD23 H -37.031 4.325 -38.034 1.00 . A A . 33 LEU HD23 1 1
7 15322 1 1 33 LEU HG H -39.171 4.175 -36.782 1.00 . A A . 33 LEU HG 1 1
7 15323 1 1 33 LEU N N -40.422 7.517 -36.234 1.00 . A A . 33 LEU N 1 1
7 15324 1 1 33 LEU O O -37.814 8.197 -34.692 1.00 . A A . 33 LEU O 1 1
7 15325 1 1 34 ILE C C -36.980 7.786 -32.163 1.00 . A A . 34 ILE C 1 1
7 15326 1 1 34 ILE CA C -38.498 7.975 -32.097 1.00 . A A . 34 ILE CA 1 1
7 15327 1 1 34 ILE CB C -39.022 7.428 -30.769 1.00 . A A . 34 ILE CB 1 1
7 15328 1 1 34 ILE CD1 C -39.295 5.361 -29.389 1.00 . A A . 34 ILE CD1 1 1
7 15329 1 1 34 ILE CG1 C -38.908 5.901 -30.767 1.00 . A A . 34 ILE CG1 1 1
7 15330 1 1 34 ILE CG2 C -40.488 7.829 -30.594 1.00 . A A . 34 ILE CG2 1 1
7 15331 1 1 34 ILE H H -39.872 6.615 -33.046 1.00 . A A . 34 ILE H 1 1
7 15332 1 1 34 ILE HA H -38.733 9.027 -32.172 1.00 . A A . 34 ILE HA 1 1
7 15333 1 1 34 ILE HB H -38.439 7.836 -29.956 1.00 . A A . 34 ILE HB 1 1
7 15334 1 1 34 ILE HD11 H -39.110 4.297 -29.355 1.00 . A A . 34 ILE HD11 1 1
7 15335 1 1 34 ILE HD12 H -40.343 5.550 -29.209 1.00 . A A . 34 ILE HD12 1 1
7 15336 1 1 34 ILE HD13 H -38.704 5.853 -28.631 1.00 . A A . 34 ILE HD13 1 1
7 15337 1 1 34 ILE HG12 H -39.572 5.491 -31.515 1.00 . A A . 34 ILE HG12 1 1
7 15338 1 1 34 ILE HG13 H -37.891 5.616 -30.992 1.00 . A A . 34 ILE HG13 1 1
7 15339 1 1 34 ILE HG21 H -41.083 7.364 -31.366 1.00 . A A . 34 ILE HG21 1 1
7 15340 1 1 34 ILE HG22 H -40.579 8.903 -30.669 1.00 . A A . 34 ILE HG22 1 1
7 15341 1 1 34 ILE HG23 H -40.837 7.504 -29.626 1.00 . A A . 34 ILE HG23 1 1
7 15342 1 1 34 ILE N N -39.138 7.241 -33.224 1.00 . A A . 34 ILE N 1 1
7 15343 1 1 34 ILE O O -36.463 7.145 -33.055 1.00 . A A . 34 ILE O 1 1
7 15344 1 1 35 ASP C C -34.236 8.413 -29.818 1.00 . A A . 35 ASP C 1 1
7 15345 1 1 35 ASP CA C -34.778 8.194 -31.232 1.00 . A A . 35 ASP CA 1 1
7 15346 1 1 35 ASP CB C -34.169 9.232 -32.177 1.00 . A A . 35 ASP CB 1 1
7 15347 1 1 35 ASP CG C -32.652 9.044 -32.231 1.00 . A A . 35 ASP CG 1 1
7 15348 1 1 35 ASP H H -36.700 8.855 -30.513 1.00 . A A . 35 ASP H 1 1
7 15349 1 1 35 ASP HA H -34.515 7.202 -31.568 1.00 . A A . 35 ASP HA 1 1
7 15350 1 1 35 ASP HB2 H -34.585 9.105 -33.166 1.00 . A A . 35 ASP HB2 1 1
7 15351 1 1 35 ASP HB3 H -34.394 10.225 -31.816 1.00 . A A . 35 ASP HB3 1 1
7 15352 1 1 35 ASP N N -36.262 8.342 -31.224 1.00 . A A . 35 ASP N 1 1
7 15353 1 1 35 ASP O O -33.078 8.169 -29.543 1.00 . A A . 35 ASP O 1 1
7 15354 1 1 35 ASP OD1 O -32.220 7.976 -32.634 1.00 . A A . 35 ASP OD1 1 1
7 15355 1 1 35 ASP OD2 O -31.946 9.972 -31.870 1.00 . A A . 35 ASP OD2 1 1
7 15356 1 1 36 ASN C C -34.050 7.797 -26.944 1.00 . A A . 36 ASN C 1 1
7 15357 1 1 36 ASN CA C -34.592 9.106 -27.525 1.00 . A A . 36 ASN CA 1 1
7 15358 1 1 36 ASN CB C -35.759 9.601 -26.667 1.00 . A A . 36 ASN CB 1 1
7 15359 1 1 36 ASN CG C -36.962 8.675 -26.853 1.00 . A A . 36 ASN CG 1 1
7 15360 1 1 36 ASN H H -35.993 9.063 -29.160 1.00 . A A . 36 ASN H 1 1
7 15361 1 1 36 ASN HA H -33.808 9.848 -27.530 1.00 . A A . 36 ASN HA 1 1
7 15362 1 1 36 ASN HB2 H -35.464 9.606 -25.627 1.00 . A A . 36 ASN HB2 1 1
7 15363 1 1 36 ASN HB3 H -36.028 10.602 -26.969 1.00 . A A . 36 ASN HB3 1 1
7 15364 1 1 36 ASN HD21 H -36.015 7.465 -28.111 1.00 . A A . 36 ASN HD21 1 1
7 15365 1 1 36 ASN HD22 H -37.624 7.043 -27.769 1.00 . A A . 36 ASN HD22 1 1
7 15366 1 1 36 ASN N N -35.063 8.872 -28.918 1.00 . A A . 36 ASN N 1 1
7 15367 1 1 36 ASN ND2 N -36.859 7.642 -27.643 1.00 . A A . 36 ASN ND2 1 1
7 15368 1 1 36 ASN O O -33.313 7.794 -25.979 1.00 . A A . 36 ASN O 1 1
7 15369 1 1 36 ASN OD1 O -38.007 8.895 -26.274 1.00 . A A . 36 ASN OD1 1 1
7 15370 1 1 37 GLU C C -34.124 5.313 -25.495 1.00 . A A . 37 GLU C 1 1
7 15371 1 1 37 GLU CA C -33.912 5.379 -27.009 1.00 . A A . 37 GLU CA 1 1
7 15372 1 1 37 GLU CB C -32.419 5.242 -27.321 1.00 . A A . 37 GLU CB 1 1
7 15373 1 1 37 GLU CD C -32.554 2.888 -28.150 1.00 . A A . 37 GLU CD 1 1
7 15374 1 1 37 GLU CG C -31.974 3.801 -27.068 1.00 . A A . 37 GLU CG 1 1
7 15375 1 1 37 GLU H H -35.004 6.710 -28.305 1.00 . A A . 37 GLU H 1 1
7 15376 1 1 37 GLU HA H -34.454 4.574 -27.484 1.00 . A A . 37 GLU HA 1 1
7 15377 1 1 37 GLU HB2 H -32.245 5.498 -28.356 1.00 . A A . 37 GLU HB2 1 1
7 15378 1 1 37 GLU HB3 H -31.857 5.908 -26.686 1.00 . A A . 37 GLU HB3 1 1
7 15379 1 1 37 GLU HG2 H -30.895 3.748 -27.092 1.00 . A A . 37 GLU HG2 1 1
7 15380 1 1 37 GLU HG3 H -32.329 3.478 -26.101 1.00 . A A . 37 GLU HG3 1 1
7 15381 1 1 37 GLU N N -34.408 6.686 -27.527 1.00 . A A . 37 GLU N 1 1
7 15382 1 1 37 GLU O O -33.183 5.264 -24.728 1.00 . A A . 37 GLU O 1 1
7 15383 1 1 37 GLU OE1 O -32.409 3.219 -29.316 1.00 . A A . 37 GLU OE1 1 1
7 15384 1 1 37 GLU OE2 O -33.132 1.874 -27.796 1.00 . A A . 37 GLU OE2 1 1
7 15385 1 1 38 LYS C C -35.372 3.829 -23.089 1.00 . A A . 38 LYS C 1 1
7 15386 1 1 38 LYS CA C -35.625 5.250 -23.594 1.00 . A A . 38 LYS CA 1 1
7 15387 1 1 38 LYS CB C -37.083 5.635 -23.328 1.00 . A A . 38 LYS CB 1 1
7 15388 1 1 38 LYS CD C -38.686 7.544 -23.151 1.00 . A A . 38 LYS CD 1 1
7 15389 1 1 38 LYS CE C -38.789 9.070 -23.095 1.00 . A A . 38 LYS CE 1 1
7 15390 1 1 38 LYS CG C -37.259 7.142 -23.528 1.00 . A A . 38 LYS CG 1 1
7 15391 1 1 38 LYS H H -36.100 5.353 -25.693 1.00 . A A . 38 LYS H 1 1
7 15392 1 1 38 LYS HA H -34.971 5.938 -23.077 1.00 . A A . 38 LYS HA 1 1
7 15393 1 1 38 LYS HB2 H -37.726 5.102 -24.013 1.00 . A A . 38 LYS HB2 1 1
7 15394 1 1 38 LYS HB3 H -37.343 5.376 -22.313 1.00 . A A . 38 LYS HB3 1 1
7 15395 1 1 38 LYS HD2 H -39.374 7.163 -23.891 1.00 . A A . 38 LYS HD2 1 1
7 15396 1 1 38 LYS HD3 H -38.933 7.133 -22.184 1.00 . A A . 38 LYS HD3 1 1
7 15397 1 1 38 LYS HE2 H -38.346 9.493 -23.983 1.00 . A A . 38 LYS HE2 1 1
7 15398 1 1 38 LYS HE3 H -39.828 9.359 -23.037 1.00 . A A . 38 LYS HE3 1 1
7 15399 1 1 38 LYS HG2 H -36.557 7.672 -22.900 1.00 . A A . 38 LYS HG2 1 1
7 15400 1 1 38 LYS HG3 H -37.078 7.391 -24.562 1.00 . A A . 38 LYS HG3 1 1
7 15401 1 1 38 LYS HZ1 H -38.257 8.944 -21.086 1.00 . A A . 38 LYS HZ1 1 1
7 15402 1 1 38 LYS HZ2 H -38.396 10.534 -21.667 1.00 . A A . 38 LYS HZ2 1 1
7 15403 1 1 38 LYS HZ3 H -37.045 9.589 -22.082 1.00 . A A . 38 LYS HZ3 1 1
7 15404 1 1 38 LYS N N -35.354 5.312 -25.058 1.00 . A A . 38 LYS N 1 1
7 15405 1 1 38 LYS NZ N -38.067 9.572 -21.891 1.00 . A A . 38 LYS NZ 1 1
7 15406 1 1 38 LYS O O -35.318 2.887 -23.856 1.00 . A A . 38 LYS O 1 1
7 15407 1 1 39 VAL C C -36.131 1.380 -21.626 1.00 . A A . 39 VAL C 1 1
7 15408 1 1 39 VAL CA C -34.968 2.301 -21.253 1.00 . A A . 39 VAL CA 1 1
7 15409 1 1 39 VAL CB C -34.847 2.378 -19.730 1.00 . A A . 39 VAL CB 1 1
7 15410 1 1 39 VAL CG1 C -33.636 3.234 -19.355 1.00 . A A . 39 VAL CG1 1 1
7 15411 1 1 39 VAL CG2 C -36.114 3.009 -19.148 1.00 . A A . 39 VAL CG2 1 1
7 15412 1 1 39 VAL H H -35.264 4.434 -21.201 1.00 . A A . 39 VAL H 1 1
7 15413 1 1 39 VAL HA H -34.051 1.908 -21.667 1.00 . A A . 39 VAL HA 1 1
7 15414 1 1 39 VAL HB H -34.722 1.383 -19.328 1.00 . A A . 39 VAL HB 1 1
7 15415 1 1 39 VAL HG11 H -33.764 4.232 -19.747 1.00 . A A . 39 VAL HG11 1 1
7 15416 1 1 39 VAL HG12 H -32.742 2.796 -19.774 1.00 . A A . 39 VAL HG12 1 1
7 15417 1 1 39 VAL HG13 H -33.545 3.279 -18.280 1.00 . A A . 39 VAL HG13 1 1
7 15418 1 1 39 VAL HG21 H -35.982 3.171 -18.089 1.00 . A A . 39 VAL HG21 1 1
7 15419 1 1 39 VAL HG22 H -36.952 2.349 -19.311 1.00 . A A . 39 VAL HG22 1 1
7 15420 1 1 39 VAL HG23 H -36.301 3.955 -19.636 1.00 . A A . 39 VAL HG23 1 1
7 15421 1 1 39 VAL N N -35.216 3.663 -21.803 1.00 . A A . 39 VAL N 1 1
7 15422 1 1 39 VAL O O -37.281 1.767 -21.581 1.00 . A A . 39 VAL O 1 1
7 15423 1 1 40 THR C C -37.732 -1.153 -21.117 1.00 . A A . 40 THR C 1 1
7 15424 1 1 40 THR CA C -36.929 -0.784 -22.368 1.00 . A A . 40 THR CA 1 1
7 15425 1 1 40 THR CB C -36.315 -2.046 -22.984 1.00 . A A . 40 THR CB 1 1
7 15426 1 1 40 THR CG2 C -37.387 -2.825 -23.753 1.00 . A A . 40 THR CG2 1 1
7 15427 1 1 40 THR H H -34.906 -0.131 -22.022 1.00 . A A . 40 THR H 1 1
7 15428 1 1 40 THR HA H -37.582 -0.312 -23.088 1.00 . A A . 40 THR HA 1 1
7 15429 1 1 40 THR HB H -35.914 -2.672 -22.202 1.00 . A A . 40 THR HB 1 1
7 15430 1 1 40 THR HG1 H -35.470 -2.045 -24.736 1.00 . A A . 40 THR HG1 1 1
7 15431 1 1 40 THR HG21 H -37.041 -3.833 -23.928 1.00 . A A . 40 THR HG21 1 1
7 15432 1 1 40 THR HG22 H -37.573 -2.338 -24.699 1.00 . A A . 40 THR HG22 1 1
7 15433 1 1 40 THR HG23 H -38.299 -2.850 -23.176 1.00 . A A . 40 THR HG23 1 1
7 15434 1 1 40 THR N N -35.841 0.161 -21.993 1.00 . A A . 40 THR N 1 1
7 15435 1 1 40 THR O O -38.208 -0.296 -20.398 1.00 . A A . 40 THR O 1 1
7 15436 1 1 40 THR OG1 O -35.271 -1.673 -23.873 1.00 . A A . 40 THR OG1 1 1
7 15437 1 1 41 SER C C -37.957 -2.320 -18.387 1.00 . A A . 41 SER C 1 1
7 15438 1 1 41 SER CA C -38.658 -2.839 -19.644 1.00 . A A . 41 SER CA 1 1
7 15439 1 1 41 SER CB C -38.737 -4.365 -19.592 1.00 . A A . 41 SER CB 1 1
7 15440 1 1 41 SER H H -37.497 -3.099 -21.439 1.00 . A A . 41 SER H 1 1
7 15441 1 1 41 SER HA H -39.656 -2.428 -19.694 1.00 . A A . 41 SER HA 1 1
7 15442 1 1 41 SER HB2 H -39.268 -4.730 -20.455 1.00 . A A . 41 SER HB2 1 1
7 15443 1 1 41 SER HB3 H -37.734 -4.775 -19.590 1.00 . A A . 41 SER HB3 1 1
7 15444 1 1 41 SER HG H -38.780 -4.880 -17.716 1.00 . A A . 41 SER HG 1 1
7 15445 1 1 41 SER N N -37.887 -2.421 -20.849 1.00 . A A . 41 SER N 1 1
7 15446 1 1 41 SER O O -36.868 -1.785 -18.449 1.00 . A A . 41 SER O 1 1
7 15447 1 1 41 SER OG O -39.427 -4.760 -18.415 1.00 . A A . 41 SER OG 1 1
7 15448 1 1 42 GLY C C -38.853 -2.296 -14.802 1.00 . A A . 42 GLY C 1 1
7 15449 1 1 42 GLY CA C -37.936 -1.991 -15.988 1.00 . A A . 42 GLY CA 1 1
7 15450 1 1 42 GLY H H -39.449 -2.910 -17.217 1.00 . A A . 42 GLY H 1 1
7 15451 1 1 42 GLY HA2 H -36.988 -2.489 -15.849 1.00 . A A . 42 GLY HA2 1 1
7 15452 1 1 42 GLY HA3 H -37.778 -0.925 -16.051 1.00 . A A . 42 GLY HA3 1 1
7 15453 1 1 42 GLY N N -38.571 -2.475 -17.247 1.00 . A A . 42 GLY N 1 1
7 15454 1 1 42 GLY O O -38.434 -2.278 -13.661 1.00 . A A . 42 GLY O 1 1
7 15455 1 1 43 HIS C C -42.369 -3.380 -14.518 1.00 . A A . 43 HIS C 1 1
7 15456 1 1 43 HIS CA C -41.042 -2.877 -13.945 1.00 . A A . 43 HIS CA 1 1
7 15457 1 1 43 HIS CB C -41.288 -1.607 -13.127 1.00 . A A . 43 HIS CB 1 1
7 15458 1 1 43 HIS CD2 C -42.988 0.141 -14.105 1.00 . A A . 43 HIS CD2 1 1
7 15459 1 1 43 HIS CE1 C -41.724 0.977 -15.654 1.00 . A A . 43 HIS CE1 1 1
7 15460 1 1 43 HIS CG C -41.784 -0.515 -14.033 1.00 . A A . 43 HIS CG 1 1
7 15461 1 1 43 HIS H H -40.421 -2.581 -15.987 1.00 . A A . 43 HIS H 1 1
7 15462 1 1 43 HIS HA H -40.613 -3.637 -13.310 1.00 . A A . 43 HIS HA 1 1
7 15463 1 1 43 HIS HB2 H -42.028 -1.808 -12.366 1.00 . A A . 43 HIS HB2 1 1
7 15464 1 1 43 HIS HB3 H -40.366 -1.296 -12.659 1.00 . A A . 43 HIS HB3 1 1
7 15465 1 1 43 HIS HD1 H -40.069 -0.217 -15.242 1.00 . A A . 43 HIS HD1 1 1
7 15466 1 1 43 HIS HD2 H -43.837 -0.046 -13.466 1.00 . A A . 43 HIS HD2 1 1
7 15467 1 1 43 HIS HE1 H -41.364 1.575 -16.478 1.00 . A A . 43 HIS HE1 1 1
7 15468 1 1 43 HIS N N -40.102 -2.573 -15.060 1.00 . A A . 43 HIS N 1 1
7 15469 1 1 43 HIS ND1 N -40.992 0.034 -15.030 1.00 . A A . 43 HIS ND1 1 1
7 15470 1 1 43 HIS NE2 N -42.948 1.082 -15.130 1.00 . A A . 43 HIS NE2 1 1
7 15471 1 1 43 HIS O O -43.181 -2.612 -14.995 1.00 . A A . 43 HIS O 1 1
7 15472 1 1 44 THR C C -44.179 -6.548 -14.318 1.00 . A A . 44 THR C 1 1
7 15473 1 1 44 THR CA C -43.870 -5.222 -15.013 1.00 . A A . 44 THR CA 1 1
7 15474 1 1 44 THR CB C -43.728 -5.456 -16.519 1.00 . A A . 44 THR CB 1 1
7 15475 1 1 44 THR CG2 C -45.064 -5.933 -17.091 1.00 . A A . 44 THR CG2 1 1
7 15476 1 1 44 THR H H -41.927 -5.267 -14.084 1.00 . A A . 44 THR H 1 1
7 15477 1 1 44 THR HA H -44.677 -4.525 -14.832 1.00 . A A . 44 THR HA 1 1
7 15478 1 1 44 THR HB H -42.976 -6.209 -16.696 1.00 . A A . 44 THR HB 1 1
7 15479 1 1 44 THR HG1 H -44.039 -3.598 -17.003 1.00 . A A . 44 THR HG1 1 1
7 15480 1 1 44 THR HG21 H -44.991 -6.000 -18.166 1.00 . A A . 44 THR HG21 1 1
7 15481 1 1 44 THR HG22 H -45.840 -5.230 -16.826 1.00 . A A . 44 THR HG22 1 1
7 15482 1 1 44 THR HG23 H -45.305 -6.904 -16.684 1.00 . A A . 44 THR HG23 1 1
7 15483 1 1 44 THR N N -42.596 -4.665 -14.473 1.00 . A A . 44 THR N 1 1
7 15484 1 1 44 THR O O -43.343 -7.426 -14.236 1.00 . A A . 44 THR O 1 1
7 15485 1 1 44 THR OG1 O -43.345 -4.243 -17.151 1.00 . A A . 44 THR OG1 1 1
7 15486 1 1 45 THR C C -44.688 -8.282 -12.054 1.00 . A A . 45 THR C 1 1
7 15487 1 1 45 THR CA C -45.732 -7.974 -13.128 1.00 . A A . 45 THR CA 1 1
7 15488 1 1 45 THR CB C -45.768 -9.115 -14.147 1.00 . A A . 45 THR CB 1 1
7 15489 1 1 45 THR CG2 C -46.329 -10.375 -13.486 1.00 . A A . 45 THR CG2 1 1
7 15490 1 1 45 THR H H -46.035 -5.983 -13.894 1.00 . A A . 45 THR H 1 1
7 15491 1 1 45 THR HA H -46.704 -7.872 -12.668 1.00 . A A . 45 THR HA 1 1
7 15492 1 1 45 THR HB H -44.767 -9.314 -14.500 1.00 . A A . 45 THR HB 1 1
7 15493 1 1 45 THR HG1 H -46.955 -7.875 -15.061 1.00 . A A . 45 THR HG1 1 1
7 15494 1 1 45 THR HG21 H -46.452 -11.148 -14.231 1.00 . A A . 45 THR HG21 1 1
7 15495 1 1 45 THR HG22 H -47.286 -10.151 -13.038 1.00 . A A . 45 THR HG22 1 1
7 15496 1 1 45 THR HG23 H -45.645 -10.716 -12.723 1.00 . A A . 45 THR HG23 1 1
7 15497 1 1 45 THR N N -45.373 -6.703 -13.817 1.00 . A A . 45 THR N 1 1
7 15498 1 1 45 THR O O -43.721 -8.976 -12.296 1.00 . A A . 45 THR O 1 1
7 15499 1 1 45 THR OG1 O -46.593 -8.744 -15.243 1.00 . A A . 45 THR OG1 1 1
7 15500 1 1 46 THR C C -44.623 -8.020 -8.425 1.00 . A A . 46 THR C 1 1
7 15501 1 1 46 THR CA C -43.894 -8.029 -9.770 1.00 . A A . 46 THR CA 1 1
7 15502 1 1 46 THR CB C -42.822 -6.936 -9.773 1.00 . A A . 46 THR CB 1 1
7 15503 1 1 46 THR CG2 C -42.097 -6.930 -11.120 1.00 . A A . 46 THR CG2 1 1
7 15504 1 1 46 THR H H -45.663 -7.212 -10.693 1.00 . A A . 46 THR H 1 1
7 15505 1 1 46 THR HA H -43.426 -8.993 -9.917 1.00 . A A . 46 THR HA 1 1
7 15506 1 1 46 THR HB H -42.109 -7.128 -8.987 1.00 . A A . 46 THR HB 1 1
7 15507 1 1 46 THR HG1 H -43.694 -5.319 -10.411 1.00 . A A . 46 THR HG1 1 1
7 15508 1 1 46 THR HG21 H -41.812 -7.939 -11.379 1.00 . A A . 46 THR HG21 1 1
7 15509 1 1 46 THR HG22 H -41.214 -6.313 -11.050 1.00 . A A . 46 THR HG22 1 1
7 15510 1 1 46 THR HG23 H -42.754 -6.535 -11.880 1.00 . A A . 46 THR HG23 1 1
7 15511 1 1 46 THR N N -44.875 -7.769 -10.866 1.00 . A A . 46 THR N 1 1
7 15512 1 1 46 THR O O -44.490 -7.099 -7.643 1.00 . A A . 46 THR O 1 1
7 15513 1 1 46 THR OG1 O -43.437 -5.673 -9.558 1.00 . A A . 46 THR OG1 1 1
7 15514 1 1 47 THR C C -45.189 -9.595 -5.757 1.00 . A A . 47 THR C 1 1
7 15515 1 1 47 THR CA C -46.127 -9.087 -6.853 1.00 . A A . 47 THR CA 1 1
7 15516 1 1 47 THR CB C -47.322 -10.036 -6.981 1.00 . A A . 47 THR CB 1 1
7 15517 1 1 47 THR CG2 C -48.185 -9.614 -8.171 1.00 . A A . 47 THR CG2 1 1
7 15518 1 1 47 THR H H -45.484 -9.771 -8.792 1.00 . A A . 47 THR H 1 1
7 15519 1 1 47 THR HA H -46.478 -8.099 -6.597 1.00 . A A . 47 THR HA 1 1
7 15520 1 1 47 THR HB H -47.913 -9.995 -6.080 1.00 . A A . 47 THR HB 1 1
7 15521 1 1 47 THR HG1 H -47.612 -11.924 -7.344 1.00 . A A . 47 THR HG1 1 1
7 15522 1 1 47 THR HG21 H -48.999 -10.315 -8.291 1.00 . A A . 47 THR HG21 1 1
7 15523 1 1 47 THR HG22 H -47.584 -9.605 -9.068 1.00 . A A . 47 THR HG22 1 1
7 15524 1 1 47 THR HG23 H -48.584 -8.627 -7.995 1.00 . A A . 47 THR HG23 1 1
7 15525 1 1 47 THR N N -45.392 -9.037 -8.148 1.00 . A A . 47 THR N 1 1
7 15526 1 1 47 THR O O -44.802 -10.746 -5.744 1.00 . A A . 47 THR O 1 1
7 15527 1 1 47 THR OG1 O -46.852 -11.362 -7.180 1.00 . A A . 47 THR OG1 1 1
7 15528 1 1 48 ARG C C -44.319 -8.482 -2.432 1.00 . A A . 48 ARG C 1 1
7 15529 1 1 48 ARG CA C -43.902 -9.170 -3.735 1.00 . A A . 48 ARG CA 1 1
7 15530 1 1 48 ARG CB C -42.466 -8.767 -4.087 1.00 . A A . 48 ARG CB 1 1
7 15531 1 1 48 ARG CD C -40.725 -8.769 -5.880 1.00 . A A . 48 ARG CD 1 1
7 15532 1 1 48 ARG CG C -42.177 -9.121 -5.547 1.00 . A A . 48 ARG CG 1 1
7 15533 1 1 48 ARG CZ C -39.378 -8.655 -7.889 1.00 . A A . 48 ARG CZ 1 1
7 15534 1 1 48 ARG H H -45.144 -7.820 -4.868 1.00 . A A . 48 ARG H 1 1
7 15535 1 1 48 ARG HA H -43.953 -10.243 -3.605 1.00 . A A . 48 ARG HA 1 1
7 15536 1 1 48 ARG HB2 H -42.345 -7.703 -3.942 1.00 . A A . 48 ARG HB2 1 1
7 15537 1 1 48 ARG HB3 H -41.776 -9.297 -3.447 1.00 . A A . 48 ARG HB3 1 1
7 15538 1 1 48 ARG HD2 H -40.571 -7.710 -5.739 1.00 . A A . 48 ARG HD2 1 1
7 15539 1 1 48 ARG HD3 H -40.064 -9.320 -5.228 1.00 . A A . 48 ARG HD3 1 1
7 15540 1 1 48 ARG HE H -41.048 -9.724 -7.784 1.00 . A A . 48 ARG HE 1 1
7 15541 1 1 48 ARG HG2 H -42.337 -10.178 -5.701 1.00 . A A . 48 ARG HG2 1 1
7 15542 1 1 48 ARG HG3 H -42.836 -8.559 -6.191 1.00 . A A . 48 ARG HG3 1 1
7 15543 1 1 48 ARG HH11 H -38.760 -7.620 -6.290 1.00 . A A . 48 ARG HH11 1 1
7 15544 1 1 48 ARG HH12 H -37.754 -7.500 -7.695 1.00 . A A . 48 ARG HH12 1 1
7 15545 1 1 48 ARG HH21 H -39.746 -9.577 -9.627 1.00 . A A . 48 ARG HH21 1 1
7 15546 1 1 48 ARG HH22 H -38.313 -8.607 -9.583 1.00 . A A . 48 ARG HH22 1 1
7 15547 1 1 48 ARG N N -44.819 -8.743 -4.836 1.00 . A A . 48 ARG N 1 1
7 15548 1 1 48 ARG NE N -40.440 -9.130 -7.297 1.00 . A A . 48 ARG NE 1 1
7 15549 1 1 48 ARG NH1 N -38.567 -7.863 -7.241 1.00 . A A . 48 ARG NH1 1 1
7 15550 1 1 48 ARG NH2 N -39.126 -8.971 -9.129 1.00 . A A . 48 ARG NH2 1 1
7 15551 1 1 48 ARG O O -44.725 -7.338 -2.427 1.00 . A A . 48 ARG O 1 1
7 15552 1 1 49 ARG C C -43.413 -7.871 0.613 1.00 . A A . 49 ARG C 1 1
7 15553 1 1 49 ARG CA C -44.621 -8.566 -0.023 1.00 . A A . 49 ARG CA 1 1
7 15554 1 1 49 ARG CB C -45.122 -9.665 0.915 1.00 . A A . 49 ARG CB 1 1
7 15555 1 1 49 ARG CD C -46.230 -10.129 3.105 1.00 . A A . 49 ARG CD 1 1
7 15556 1 1 49 ARG CG C -45.676 -9.033 2.193 1.00 . A A . 49 ARG CG 1 1
7 15557 1 1 49 ARG CZ C -47.442 -10.205 5.200 1.00 . A A . 49 ARG CZ 1 1
7 15558 1 1 49 ARG H H -43.901 -10.099 -1.357 1.00 . A A . 49 ARG H 1 1
7 15559 1 1 49 ARG HA H -45.409 -7.844 -0.180 1.00 . A A . 49 ARG HA 1 1
7 15560 1 1 49 ARG HB2 H -45.902 -10.229 0.424 1.00 . A A . 49 ARG HB2 1 1
7 15561 1 1 49 ARG HB3 H -44.306 -10.325 1.167 1.00 . A A . 49 ARG HB3 1 1
7 15562 1 1 49 ARG HD2 H -47.071 -10.606 2.624 1.00 . A A . 49 ARG HD2 1 1
7 15563 1 1 49 ARG HD3 H -45.460 -10.862 3.296 1.00 . A A . 49 ARG HD3 1 1
7 15564 1 1 49 ARG HE H -46.385 -8.622 4.637 1.00 . A A . 49 ARG HE 1 1
7 15565 1 1 49 ARG HG2 H -44.885 -8.504 2.705 1.00 . A A . 49 ARG HG2 1 1
7 15566 1 1 49 ARG HG3 H -46.467 -8.343 1.941 1.00 . A A . 49 ARG HG3 1 1
7 15567 1 1 49 ARG HH11 H -47.527 -11.813 4.011 1.00 . A A . 49 ARG HH11 1 1
7 15568 1 1 49 ARG HH12 H -48.415 -11.930 5.493 1.00 . A A . 49 ARG HH12 1 1
7 15569 1 1 49 ARG HH21 H -47.536 -8.756 6.578 1.00 . A A . 49 ARG HH21 1 1
7 15570 1 1 49 ARG HH22 H -48.419 -10.199 6.947 1.00 . A A . 49 ARG HH22 1 1
7 15571 1 1 49 ARG N N -44.226 -9.175 -1.328 1.00 . A A . 49 ARG N 1 1
7 15572 1 1 49 ARG NE N -46.672 -9.527 4.394 1.00 . A A . 49 ARG NE 1 1
7 15573 1 1 49 ARG NH1 N -47.824 -11.410 4.876 1.00 . A A . 49 ARG NH1 1 1
7 15574 1 1 49 ARG NH2 N -47.829 -9.679 6.329 1.00 . A A . 49 ARG NH2 1 1
7 15575 1 1 49 ARG O O -42.310 -8.378 0.593 1.00 . A A . 49 ARG O 1 1
7 15576 1 1 50 SER C C -41.380 -5.724 0.807 1.00 . A A . 50 SER C 1 1
7 15577 1 1 50 SER CA C -42.491 -5.978 1.828 1.00 . A A . 50 SER CA 1 1
7 15578 1 1 50 SER CB C -41.938 -6.809 2.987 1.00 . A A . 50 SER CB 1 1
7 15579 1 1 50 SER H H -44.519 -6.326 1.186 1.00 . A A . 50 SER H 1 1
7 15580 1 1 50 SER HA H -42.851 -5.034 2.206 1.00 . A A . 50 SER HA 1 1
7 15581 1 1 50 SER HB2 H -41.346 -7.621 2.601 1.00 . A A . 50 SER HB2 1 1
7 15582 1 1 50 SER HB3 H -41.319 -6.182 3.614 1.00 . A A . 50 SER HB3 1 1
7 15583 1 1 50 SER HG H -42.993 -8.294 3.672 1.00 . A A . 50 SER HG 1 1
7 15584 1 1 50 SER N N -43.619 -6.712 1.182 1.00 . A A . 50 SER N 1 1
7 15585 1 1 50 SER O O -41.434 -6.187 -0.316 1.00 . A A . 50 SER O 1 1
7 15586 1 1 50 SER OG O -43.019 -7.337 3.743 1.00 . A A . 50 SER OG 1 1
7 15587 1 1 51 CYS C C -38.610 -6.009 -0.202 1.00 . A A . 51 CYS C 1 1
7 15588 1 1 51 CYS CA C -39.253 -4.697 0.248 1.00 . A A . 51 CYS CA 1 1
7 15589 1 1 51 CYS CB C -38.206 -3.832 0.953 1.00 . A A . 51 CYS CB 1 1
7 15590 1 1 51 CYS H H -40.350 -4.626 2.101 1.00 . A A . 51 CYS H 1 1
7 15591 1 1 51 CYS HA H -39.636 -4.169 -0.612 1.00 . A A . 51 CYS HA 1 1
7 15592 1 1 51 CYS HB2 H -38.687 -2.967 1.386 1.00 . A A . 51 CYS HB2 1 1
7 15593 1 1 51 CYS HB3 H -37.729 -4.407 1.733 1.00 . A A . 51 CYS HB3 1 1
7 15594 1 1 51 CYS N N -40.371 -4.988 1.191 1.00 . A A . 51 CYS N 1 1
7 15595 1 1 51 CYS O O -38.818 -6.463 -1.310 1.00 . A A . 51 CYS O 1 1
7 15596 1 1 51 CYS SG S -36.963 -3.294 -0.246 1.00 . A A . 51 CYS SG 1 1
7 15597 1 1 52 SER C C -38.220 -8.835 -0.371 1.00 . A A . 52 SER C 1 1
7 15598 1 1 52 SER CA C -37.177 -7.912 0.264 1.00 . A A . 52 SER CA 1 1
7 15599 1 1 52 SER CB C -36.598 -8.581 1.512 1.00 . A A . 52 SER CB 1 1
7 15600 1 1 52 SER H H -37.675 -6.244 1.536 1.00 . A A . 52 SER H 1 1
7 15601 1 1 52 SER HA H -36.384 -7.718 -0.444 1.00 . A A . 52 SER HA 1 1
7 15602 1 1 52 SER HB2 H -35.630 -8.160 1.733 1.00 . A A . 52 SER HB2 1 1
7 15603 1 1 52 SER HB3 H -37.261 -8.412 2.350 1.00 . A A . 52 SER HB3 1 1
7 15604 1 1 52 SER HG H -37.090 -10.435 1.833 1.00 . A A . 52 SER HG 1 1
7 15605 1 1 52 SER N N -37.829 -6.626 0.648 1.00 . A A . 52 SER N 1 1
7 15606 1 1 52 SER O O -39.358 -8.877 0.052 1.00 . A A . 52 SER O 1 1
7 15607 1 1 52 SER OG O -36.457 -9.975 1.275 1.00 . A A . 52 SER OG 1 1
7 15608 1 1 53 LYS C C -39.115 -11.667 -1.158 1.00 . A A . 53 LYS C 1 1
7 15609 1 1 53 LYS CA C -38.849 -10.454 -2.048 1.00 . A A . 53 LYS CA 1 1
7 15610 1 1 53 LYS CB C -38.297 -10.917 -3.397 1.00 . A A . 53 LYS CB 1 1
7 15611 1 1 53 LYS CD C -38.874 -12.152 -5.492 1.00 . A A . 53 LYS CD 1 1
7 15612 1 1 53 LYS CE C -39.929 -13.027 -6.172 1.00 . A A . 53 LYS CE 1 1
7 15613 1 1 53 LYS CG C -39.265 -11.919 -4.031 1.00 . A A . 53 LYS CG 1 1
7 15614 1 1 53 LYS H H -36.940 -9.507 -1.741 1.00 . A A . 53 LYS H 1 1
7 15615 1 1 53 LYS HA H -39.770 -9.912 -2.203 1.00 . A A . 53 LYS HA 1 1
7 15616 1 1 53 LYS HB2 H -38.182 -10.064 -4.050 1.00 . A A . 53 LYS HB2 1 1
7 15617 1 1 53 LYS HB3 H -37.339 -11.390 -3.251 1.00 . A A . 53 LYS HB3 1 1
7 15618 1 1 53 LYS HD2 H -38.809 -11.202 -6.003 1.00 . A A . 53 LYS HD2 1 1
7 15619 1 1 53 LYS HD3 H -37.916 -12.649 -5.533 1.00 . A A . 53 LYS HD3 1 1
7 15620 1 1 53 LYS HE2 H -40.071 -13.931 -5.599 1.00 . A A . 53 LYS HE2 1 1
7 15621 1 1 53 LYS HE3 H -40.861 -12.486 -6.229 1.00 . A A . 53 LYS HE3 1 1
7 15622 1 1 53 LYS HG2 H -39.220 -12.854 -3.491 1.00 . A A . 53 LYS HG2 1 1
7 15623 1 1 53 LYS HG3 H -40.270 -11.526 -3.988 1.00 . A A . 53 LYS HG3 1 1
7 15624 1 1 53 LYS HZ1 H -38.607 -13.949 -7.490 1.00 . A A . 53 LYS HZ1 1 1
7 15625 1 1 53 LYS HZ2 H -39.278 -12.504 -8.080 1.00 . A A . 53 LYS HZ2 1 1
7 15626 1 1 53 LYS HZ3 H -40.214 -13.921 -8.031 1.00 . A A . 53 LYS HZ3 1 1
7 15627 1 1 53 LYS N N -37.855 -9.562 -1.392 1.00 . A A . 53 LYS N 1 1
7 15628 1 1 53 LYS NZ N -39.472 -13.377 -7.547 1.00 . A A . 53 LYS NZ 1 1
7 15629 1 1 53 LYS O O -38.322 -12.584 -1.083 1.00 . A A . 53 LYS O 1 1
7 15630 1 1 54 VAL C C -41.989 -13.334 0.035 1.00 . A A . 54 VAL C 1 1
7 15631 1 1 54 VAL CA C -40.599 -12.812 0.413 1.00 . A A . 54 VAL CA 1 1
7 15632 1 1 54 VAL CB C -40.605 -12.323 1.866 1.00 . A A . 54 VAL CB 1 1
7 15633 1 1 54 VAL CG1 C -41.754 -11.326 2.090 1.00 . A A . 54 VAL CG1 1 1
7 15634 1 1 54 VAL CG2 C -40.770 -13.523 2.807 1.00 . A A . 54 VAL CG2 1 1
7 15635 1 1 54 VAL H H -40.853 -10.916 -0.569 1.00 . A A . 54 VAL H 1 1
7 15636 1 1 54 VAL HA H -39.881 -13.610 0.307 1.00 . A A . 54 VAL HA 1 1
7 15637 1 1 54 VAL HB H -39.666 -11.832 2.075 1.00 . A A . 54 VAL HB 1 1
7 15638 1 1 54 VAL HG11 H -42.671 -11.862 2.290 1.00 . A A . 54 VAL HG11 1 1
7 15639 1 1 54 VAL HG12 H -41.881 -10.713 1.210 1.00 . A A . 54 VAL HG12 1 1
7 15640 1 1 54 VAL HG13 H -41.520 -10.693 2.934 1.00 . A A . 54 VAL HG13 1 1
7 15641 1 1 54 VAL HG21 H -40.594 -13.209 3.825 1.00 . A A . 54 VAL HG21 1 1
7 15642 1 1 54 VAL HG22 H -40.061 -14.291 2.540 1.00 . A A . 54 VAL HG22 1 1
7 15643 1 1 54 VAL HG23 H -41.774 -13.913 2.719 1.00 . A A . 54 VAL HG23 1 1
7 15644 1 1 54 VAL N N -40.240 -11.671 -0.483 1.00 . A A . 54 VAL N 1 1
7 15645 1 1 54 VAL O O -42.972 -12.626 0.114 1.00 . A A . 54 VAL O 1 1
7 15646 1 1 55 ILE C C -43.588 -16.482 -0.005 1.00 . A A . 55 ILE C 1 1
7 15647 1 1 55 ILE CA C -43.384 -15.174 -0.775 1.00 . A A . 55 ILE CA 1 1
7 15648 1 1 55 ILE CB C -43.385 -15.454 -2.282 1.00 . A A . 55 ILE CB 1 1
7 15649 1 1 55 ILE CD1 C -44.772 -16.290 -4.187 1.00 . A A . 55 ILE CD1 1 1
7 15650 1 1 55 ILE CG1 C -44.793 -15.869 -2.717 1.00 . A A . 55 ILE CG1 1 1
7 15651 1 1 55 ILE CG2 C -42.388 -16.573 -2.611 1.00 . A A . 55 ILE CG2 1 1
7 15652 1 1 55 ILE H H -41.256 -15.115 -0.439 1.00 . A A . 55 ILE H 1 1
7 15653 1 1 55 ILE HA H -44.192 -14.494 -0.537 1.00 . A A . 55 ILE HA 1 1
7 15654 1 1 55 ILE HB H -43.098 -14.555 -2.810 1.00 . A A . 55 ILE HB 1 1
7 15655 1 1 55 ILE HD11 H -44.222 -15.561 -4.761 1.00 . A A . 55 ILE HD11 1 1
7 15656 1 1 55 ILE HD12 H -45.785 -16.353 -4.557 1.00 . A A . 55 ILE HD12 1 1
7 15657 1 1 55 ILE HD13 H -44.295 -17.255 -4.276 1.00 . A A . 55 ILE HD13 1 1
7 15658 1 1 55 ILE HG12 H -45.127 -16.697 -2.109 1.00 . A A . 55 ILE HG12 1 1
7 15659 1 1 55 ILE HG13 H -45.468 -15.036 -2.593 1.00 . A A . 55 ILE HG13 1 1
7 15660 1 1 55 ILE HG21 H -41.497 -16.455 -2.011 1.00 . A A . 55 ILE HG21 1 1
7 15661 1 1 55 ILE HG22 H -42.123 -16.520 -3.658 1.00 . A A . 55 ILE HG22 1 1
7 15662 1 1 55 ILE HG23 H -42.837 -17.534 -2.406 1.00 . A A . 55 ILE HG23 1 1
7 15663 1 1 55 ILE N N -42.069 -14.573 -0.382 1.00 . A A . 55 ILE N 1 1
7 15664 1 1 55 ILE O O -42.777 -17.387 -0.074 1.00 . A A . 55 ILE O 1 1
7 15665 1 1 56 THR C C -46.355 -18.312 1.255 1.00 . A A . 56 THR C 1 1
7 15666 1 1 56 THR CA C -44.933 -17.824 1.532 1.00 . A A . 56 THR CA 1 1
7 15667 1 1 56 THR CB C -44.779 -17.505 3.027 1.00 . A A . 56 THR CB 1 1
7 15668 1 1 56 THR CG2 C -45.316 -18.663 3.879 1.00 . A A . 56 THR CG2 1 1
7 15669 1 1 56 THR H H -45.295 -15.836 0.784 1.00 . A A . 56 THR H 1 1
7 15670 1 1 56 THR HA H -44.236 -18.601 1.258 1.00 . A A . 56 THR HA 1 1
7 15671 1 1 56 THR HB H -45.332 -16.608 3.260 1.00 . A A . 56 THR HB 1 1
7 15672 1 1 56 THR HG1 H -43.304 -16.413 3.670 1.00 . A A . 56 THR HG1 1 1
7 15673 1 1 56 THR HG21 H -45.062 -19.604 3.416 1.00 . A A . 56 THR HG21 1 1
7 15674 1 1 56 THR HG22 H -46.391 -18.581 3.959 1.00 . A A . 56 THR HG22 1 1
7 15675 1 1 56 THR HG23 H -44.878 -18.617 4.864 1.00 . A A . 56 THR HG23 1 1
7 15676 1 1 56 THR N N -44.663 -16.582 0.740 1.00 . A A . 56 THR N 1 1
7 15677 1 1 56 THR O O -47.323 -17.698 1.657 1.00 . A A . 56 THR O 1 1
7 15678 1 1 56 THR OG1 O -43.405 -17.302 3.323 1.00 . A A . 56 THR OG1 1 1
7 15679 1 1 57 LYS C C -47.878 -21.461 0.830 1.00 . A A . 57 LYS C 1 1
7 15680 1 1 57 LYS CA C -47.846 -20.024 0.315 1.00 . A A . 57 LYS CA 1 1
7 15681 1 1 57 LYS CB C -48.199 -20.001 -1.198 1.00 . A A . 57 LYS CB 1 1
7 15682 1 1 57 LYS CD C -48.554 -17.533 -1.472 1.00 . A A . 57 LYS CD 1 1
7 15683 1 1 57 LYS CE C -47.913 -16.224 -1.943 1.00 . A A . 57 LYS CE 1 1
7 15684 1 1 57 LYS CG C -47.667 -18.722 -1.864 1.00 . A A . 57 LYS CG 1 1
7 15685 1 1 57 LYS H H -45.663 -19.921 0.326 1.00 . A A . 57 LYS H 1 1
7 15686 1 1 57 LYS HA H -48.596 -19.460 0.857 1.00 . A A . 57 LYS HA 1 1
7 15687 1 1 57 LYS HB2 H -47.786 -20.870 -1.698 1.00 . A A . 57 LYS HB2 1 1
7 15688 1 1 57 LYS HB3 H -49.277 -20.025 -1.304 1.00 . A A . 57 LYS HB3 1 1
7 15689 1 1 57 LYS HD2 H -49.525 -17.643 -1.932 1.00 . A A . 57 LYS HD2 1 1
7 15690 1 1 57 LYS HD3 H -48.667 -17.506 -0.399 1.00 . A A . 57 LYS HD3 1 1
7 15691 1 1 57 LYS HE2 H -47.158 -15.919 -1.235 1.00 . A A . 57 LYS HE2 1 1
7 15692 1 1 57 LYS HE3 H -47.461 -16.367 -2.914 1.00 . A A . 57 LYS HE3 1 1
7 15693 1 1 57 LYS HG2 H -46.651 -18.537 -1.553 1.00 . A A . 57 LYS HG2 1 1
7 15694 1 1 57 LYS HG3 H -47.694 -18.843 -2.936 1.00 . A A . 57 LYS HG3 1 1
7 15695 1 1 57 LYS HZ1 H -48.523 -14.233 -1.909 1.00 . A A . 57 LYS HZ1 1 1
7 15696 1 1 57 LYS HZ2 H -49.673 -15.321 -1.291 1.00 . A A . 57 LYS HZ2 1 1
7 15697 1 1 57 LYS HZ3 H -49.417 -15.211 -2.967 1.00 . A A . 57 LYS HZ3 1 1
7 15698 1 1 57 LYS N N -46.478 -19.439 0.598 1.00 . A A . 57 LYS N 1 1
7 15699 1 1 57 LYS NZ N -48.960 -15.167 -2.035 1.00 . A A . 57 LYS NZ 1 1
7 15700 1 1 57 LYS O O -47.190 -22.325 0.322 1.00 . A A . 57 LYS O 1 1
7 15701 1 1 58 THR C C -50.123 -23.707 2.074 1.00 . A A . 58 THR C 1 1
7 15702 1 1 58 THR CA C -48.758 -23.103 2.407 1.00 . A A . 58 THR CA 1 1
7 15703 1 1 58 THR CB C -48.599 -23.031 3.928 1.00 . A A . 58 THR CB 1 1
7 15704 1 1 58 THR CG2 C -48.703 -24.437 4.520 1.00 . A A . 58 THR CG2 1 1
7 15705 1 1 58 THR H H -49.210 -21.003 2.231 1.00 . A A . 58 THR H 1 1
7 15706 1 1 58 THR HA H -47.978 -23.730 1.996 1.00 . A A . 58 THR HA 1 1
7 15707 1 1 58 THR HB H -49.379 -22.412 4.343 1.00 . A A . 58 THR HB 1 1
7 15708 1 1 58 THR HG1 H -46.757 -22.591 3.484 1.00 . A A . 58 THR HG1 1 1
7 15709 1 1 58 THR HG21 H -48.027 -25.099 4.000 1.00 . A A . 58 THR HG21 1 1
7 15710 1 1 58 THR HG22 H -49.715 -24.800 4.413 1.00 . A A . 58 THR HG22 1 1
7 15711 1 1 58 THR HG23 H -48.442 -24.407 5.568 1.00 . A A . 58 THR HG23 1 1
7 15712 1 1 58 THR N N -48.671 -21.722 1.838 1.00 . A A . 58 THR N 1 1
7 15713 1 1 58 THR O O -51.153 -23.145 2.392 1.00 . A A . 58 THR O 1 1
7 15714 1 1 58 THR OG1 O -47.331 -22.473 4.244 1.00 . A A . 58 THR OG1 1 1
7 15715 1 1 59 VAL C C -51.354 -27.002 1.535 1.00 . A A . 59 VAL C 1 1
7 15716 1 1 59 VAL CA C -51.433 -25.535 1.114 1.00 . A A . 59 VAL CA 1 1
7 15717 1 1 59 VAL CB C -51.732 -25.437 -0.393 1.00 . A A . 59 VAL CB 1 1
7 15718 1 1 59 VAL CG1 C -52.247 -24.033 -0.723 1.00 . A A . 59 VAL CG1 1 1
7 15719 1 1 59 VAL CG2 C -50.475 -25.714 -1.229 1.00 . A A . 59 VAL CG2 1 1
7 15720 1 1 59 VAL H H -49.286 -25.297 1.235 1.00 . A A . 59 VAL H 1 1
7 15721 1 1 59 VAL HA H -52.240 -25.067 1.665 1.00 . A A . 59 VAL HA 1 1
7 15722 1 1 59 VAL HB H -52.497 -26.160 -0.643 1.00 . A A . 59 VAL HB 1 1
7 15723 1 1 59 VAL HG11 H -51.494 -23.303 -0.466 1.00 . A A . 59 VAL HG11 1 1
7 15724 1 1 59 VAL HG12 H -53.145 -23.836 -0.155 1.00 . A A . 59 VAL HG12 1 1
7 15725 1 1 59 VAL HG13 H -52.467 -23.969 -1.778 1.00 . A A . 59 VAL HG13 1 1
7 15726 1 1 59 VAL HG21 H -50.761 -25.885 -2.256 1.00 . A A . 59 VAL HG21 1 1
7 15727 1 1 59 VAL HG22 H -49.969 -26.589 -0.853 1.00 . A A . 59 VAL HG22 1 1
7 15728 1 1 59 VAL HG23 H -49.812 -24.862 -1.182 1.00 . A A . 59 VAL HG23 1 1
7 15729 1 1 59 VAL N N -50.135 -24.860 1.455 1.00 . A A . 59 VAL N 1 1
7 15730 1 1 59 VAL O O -50.508 -27.745 1.081 1.00 . A A . 59 VAL O 1 1
7 15731 1 1 60 THR C C -53.459 -29.567 2.349 1.00 . A A . 60 THR C 1 1
7 15732 1 1 60 THR CA C -52.236 -28.833 2.901 1.00 . A A . 60 THR CA 1 1
7 15733 1 1 60 THR CB C -52.296 -28.835 4.432 1.00 . A A . 60 THR CB 1 1
7 15734 1 1 60 THR CG2 C -52.292 -30.277 4.944 1.00 . A A . 60 THR CG2 1 1
7 15735 1 1 60 THR H H -52.895 -26.782 2.757 1.00 . A A . 60 THR H 1 1
7 15736 1 1 60 THR HA H -51.338 -29.340 2.581 1.00 . A A . 60 THR HA 1 1
7 15737 1 1 60 THR HB H -53.201 -28.346 4.757 1.00 . A A . 60 THR HB 1 1
7 15738 1 1 60 THR HG1 H -51.005 -28.465 5.839 1.00 . A A . 60 THR HG1 1 1
7 15739 1 1 60 THR HG21 H -52.205 -30.275 6.020 1.00 . A A . 60 THR HG21 1 1
7 15740 1 1 60 THR HG22 H -51.454 -30.808 4.516 1.00 . A A . 60 THR HG22 1 1
7 15741 1 1 60 THR HG23 H -53.212 -30.764 4.658 1.00 . A A . 60 THR HG23 1 1
7 15742 1 1 60 THR N N -52.231 -27.414 2.414 1.00 . A A . 60 THR N 1 1
7 15743 1 1 60 THR O O -54.562 -29.060 2.399 1.00 . A A . 60 THR O 1 1
7 15744 1 1 60 THR OG1 O -51.170 -28.143 4.950 1.00 . A A . 60 THR OG1 1 1
7 15745 1 1 61 ASN C C -54.485 -32.939 1.976 1.00 . A A . 61 ASN C 1 1
7 15746 1 1 61 ASN CA C -54.445 -31.555 1.283 1.00 . A A . 61 ASN CA 1 1
7 15747 1 1 61 ASN CB C -54.319 -31.736 -0.247 1.00 . A A . 61 ASN CB 1 1
7 15748 1 1 61 ASN CG C -55.689 -32.089 -0.832 1.00 . A A . 61 ASN CG 1 1
7 15749 1 1 61 ASN H H -52.367 -31.148 1.818 1.00 . A A . 61 ASN H 1 1
7 15750 1 1 61 ASN HA H -55.361 -31.016 1.503 1.00 . A A . 61 ASN HA 1 1
7 15751 1 1 61 ASN HB2 H -53.971 -30.815 -0.695 1.00 . A A . 61 ASN HB2 1 1
7 15752 1 1 61 ASN HB3 H -53.625 -32.533 -0.475 1.00 . A A . 61 ASN HB3 1 1
7 15753 1 1 61 ASN HD21 H -55.093 -31.891 -2.715 1.00 . A A . 61 ASN HD21 1 1
7 15754 1 1 61 ASN HD22 H -56.719 -32.330 -2.512 1.00 . A A . 61 ASN HD22 1 1
7 15755 1 1 61 ASN N N -53.274 -30.765 1.834 1.00 . A A . 61 ASN N 1 1
7 15756 1 1 61 ASN ND2 N -55.847 -32.105 -2.127 1.00 . A A . 61 ASN ND2 1 1
7 15757 1 1 61 ASN O O -53.502 -33.374 2.540 1.00 . A A . 61 ASN O 1 1
7 15758 1 1 61 ASN OD1 O -56.624 -32.355 -0.102 1.00 . A A . 61 ASN OD1 1 1
7 15759 1 1 62 ALA C C -54.938 -36.046 1.946 1.00 . A A . 62 ALA C 1 1
7 15760 1 1 62 ALA CA C -55.703 -34.936 2.682 1.00 . A A . 62 ALA CA 1 1
7 15761 1 1 62 ALA CB C -57.172 -35.341 2.800 1.00 . A A . 62 ALA CB 1 1
7 15762 1 1 62 ALA H H -56.424 -33.257 1.558 1.00 . A A . 62 ALA H 1 1
7 15763 1 1 62 ALA HA H -55.292 -34.829 3.675 1.00 . A A . 62 ALA HA 1 1
7 15764 1 1 62 ALA HB1 H -57.713 -34.580 3.344 1.00 . A A . 62 ALA HB1 1 1
7 15765 1 1 62 ALA HB2 H -57.245 -36.281 3.327 1.00 . A A . 62 ALA HB2 1 1
7 15766 1 1 62 ALA HB3 H -57.596 -35.449 1.813 1.00 . A A . 62 ALA HB3 1 1
7 15767 1 1 62 ALA N N -55.617 -33.620 1.979 1.00 . A A . 62 ALA N 1 1
7 15768 1 1 62 ALA O O -54.406 -36.944 2.569 1.00 . A A . 62 ALA O 1 1
7 15769 1 1 63 ASP C C -52.671 -37.004 0.118 1.00 . A A . 63 ASP C 1 1
7 15770 1 1 63 ASP CA C -54.182 -37.123 -0.085 1.00 . A A . 63 ASP CA 1 1
7 15771 1 1 63 ASP CB C -54.505 -37.027 -1.578 1.00 . A A . 63 ASP CB 1 1
7 15772 1 1 63 ASP CG C -54.376 -35.571 -2.032 1.00 . A A . 63 ASP CG 1 1
7 15773 1 1 63 ASP H H -55.337 -35.327 0.127 1.00 . A A . 63 ASP H 1 1
7 15774 1 1 63 ASP HA H -54.519 -38.078 0.291 1.00 . A A . 63 ASP HA 1 1
7 15775 1 1 63 ASP HB2 H -53.816 -37.642 -2.136 1.00 . A A . 63 ASP HB2 1 1
7 15776 1 1 63 ASP HB3 H -55.515 -37.367 -1.751 1.00 . A A . 63 ASP HB3 1 1
7 15777 1 1 63 ASP N N -54.893 -36.029 0.642 1.00 . A A . 63 ASP N 1 1
7 15778 1 1 63 ASP O O -51.904 -37.777 -0.419 1.00 . A A . 63 ASP O 1 1
7 15779 1 1 63 ASP OD1 O -53.910 -34.765 -1.245 1.00 . A A . 63 ASP OD1 1 1
7 15780 1 1 63 ASP OD2 O -54.746 -35.288 -3.160 1.00 . A A . 63 ASP OD2 1 1
7 15781 1 1 64 GLY C C -50.213 -34.796 0.218 1.00 . A A . 64 GLY C 1 1
7 15782 1 1 64 GLY CA C -50.771 -35.888 1.137 1.00 . A A . 64 GLY CA 1 1
7 15783 1 1 64 GLY H H -52.871 -35.437 1.322 1.00 . A A . 64 GLY H 1 1
7 15784 1 1 64 GLY HA2 H -50.619 -35.594 2.167 1.00 . A A . 64 GLY HA2 1 1
7 15785 1 1 64 GLY HA3 H -50.247 -36.825 0.954 1.00 . A A . 64 GLY HA3 1 1
7 15786 1 1 64 GLY N N -52.236 -36.049 0.893 1.00 . A A . 64 GLY N 1 1
7 15787 1 1 64 GLY O O -49.037 -34.497 0.253 1.00 . A A . 64 GLY O 1 1
7 15788 1 1 65 ARG C C -50.336 -31.854 -0.581 1.00 . A A . 65 ARG C 1 1
7 15789 1 1 65 ARG CA C -50.521 -33.088 -1.465 1.00 . A A . 65 ARG CA 1 1
7 15790 1 1 65 ARG CB C -51.531 -32.806 -2.607 1.00 . A A . 65 ARG CB 1 1
7 15791 1 1 65 ARG CD C -51.032 -34.914 -3.879 1.00 . A A . 65 ARG CD 1 1
7 15792 1 1 65 ARG CG C -51.022 -33.384 -3.938 1.00 . A A . 65 ARG CG 1 1
7 15793 1 1 65 ARG CZ C -52.640 -36.663 -4.352 1.00 . A A . 65 ARG CZ 1 1
7 15794 1 1 65 ARG H H -52.000 -34.393 -0.605 1.00 . A A . 65 ARG H 1 1
7 15795 1 1 65 ARG HA H -49.561 -33.381 -1.870 1.00 . A A . 65 ARG HA 1 1
7 15796 1 1 65 ARG HB2 H -52.475 -33.266 -2.364 1.00 . A A . 65 ARG HB2 1 1
7 15797 1 1 65 ARG HB3 H -51.676 -31.739 -2.720 1.00 . A A . 65 ARG HB3 1 1
7 15798 1 1 65 ARG HD2 H -50.406 -35.307 -4.666 1.00 . A A . 65 ARG HD2 1 1
7 15799 1 1 65 ARG HD3 H -50.655 -35.242 -2.922 1.00 . A A . 65 ARG HD3 1 1
7 15800 1 1 65 ARG HE H -53.182 -34.794 -3.957 1.00 . A A . 65 ARG HE 1 1
7 15801 1 1 65 ARG HG2 H -51.666 -33.052 -4.740 1.00 . A A . 65 ARG HG2 1 1
7 15802 1 1 65 ARG HG3 H -50.016 -33.039 -4.122 1.00 . A A . 65 ARG HG3 1 1
7 15803 1 1 65 ARG HH11 H -50.697 -37.148 -4.370 1.00 . A A . 65 ARG HH11 1 1
7 15804 1 1 65 ARG HH12 H -51.795 -38.442 -4.714 1.00 . A A . 65 ARG HH12 1 1
7 15805 1 1 65 ARG HH21 H -54.631 -36.471 -4.403 1.00 . A A . 65 ARG HH21 1 1
7 15806 1 1 65 ARG HH22 H -54.022 -38.059 -4.733 1.00 . A A . 65 ARG HH22 1 1
7 15807 1 1 65 ARG N N -51.041 -34.172 -0.591 1.00 . A A . 65 ARG N 1 1
7 15808 1 1 65 ARG NE N -52.426 -35.409 -4.059 1.00 . A A . 65 ARG NE 1 1
7 15809 1 1 65 ARG NH1 N -51.632 -37.482 -4.489 1.00 . A A . 65 ARG NH1 1 1
7 15810 1 1 65 ARG NH2 N -53.859 -37.099 -4.508 1.00 . A A . 65 ARG NH2 1 1
7 15811 1 1 65 ARG O O -51.213 -31.019 -0.473 1.00 . A A . 65 ARG O 1 1
7 15812 1 1 66 THR C C -47.675 -29.882 0.514 1.00 . A A . 66 THR C 1 1
7 15813 1 1 66 THR CA C -48.937 -30.601 0.979 1.00 . A A . 66 THR CA 1 1
7 15814 1 1 66 THR CB C -48.737 -31.130 2.401 1.00 . A A . 66 THR CB 1 1
7 15815 1 1 66 THR CG2 C -48.409 -29.970 3.343 1.00 . A A . 66 THR CG2 1 1
7 15816 1 1 66 THR H H -48.524 -32.452 -0.035 1.00 . A A . 66 THR H 1 1
7 15817 1 1 66 THR HA H -49.765 -29.915 0.965 1.00 . A A . 66 THR HA 1 1
7 15818 1 1 66 THR HB H -47.923 -31.837 2.411 1.00 . A A . 66 THR HB 1 1
7 15819 1 1 66 THR HG1 H -50.147 -32.466 2.201 1.00 . A A . 66 THR HG1 1 1
7 15820 1 1 66 THR HG21 H -49.071 -29.142 3.140 1.00 . A A . 66 THR HG21 1 1
7 15821 1 1 66 THR HG22 H -47.385 -29.660 3.187 1.00 . A A . 66 THR HG22 1 1
7 15822 1 1 66 THR HG23 H -48.536 -30.290 4.367 1.00 . A A . 66 THR HG23 1 1
7 15823 1 1 66 THR N N -49.204 -31.754 0.070 1.00 . A A . 66 THR N 1 1
7 15824 1 1 66 THR O O -46.573 -30.245 0.875 1.00 . A A . 66 THR O 1 1
7 15825 1 1 66 THR OG1 O -49.930 -31.774 2.835 1.00 . A A . 66 THR OG1 1 1
7 15826 1 1 67 GLU C C -46.439 -26.835 -0.014 1.00 . A A . 67 GLU C 1 1
7 15827 1 1 67 GLU CA C -46.634 -28.125 -0.814 1.00 . A A . 67 GLU CA 1 1
7 15828 1 1 67 GLU CB C -46.856 -27.775 -2.287 1.00 . A A . 67 GLU CB 1 1
7 15829 1 1 67 GLU CD C -45.837 -29.897 -3.126 1.00 . A A . 67 GLU CD 1 1
7 15830 1 1 67 GLU CG C -47.116 -29.057 -3.080 1.00 . A A . 67 GLU CG 1 1
7 15831 1 1 67 GLU H H -48.727 -28.601 -0.586 1.00 . A A . 67 GLU H 1 1
7 15832 1 1 67 GLU HA H -45.752 -28.744 -0.724 1.00 . A A . 67 GLU HA 1 1
7 15833 1 1 67 GLU HB2 H -47.708 -27.117 -2.375 1.00 . A A . 67 GLU HB2 1 1
7 15834 1 1 67 GLU HB3 H -45.978 -27.285 -2.677 1.00 . A A . 67 GLU HB3 1 1
7 15835 1 1 67 GLU HG2 H -47.903 -29.623 -2.603 1.00 . A A . 67 GLU HG2 1 1
7 15836 1 1 67 GLU HG3 H -47.414 -28.804 -4.087 1.00 . A A . 67 GLU HG3 1 1
7 15837 1 1 67 GLU N N -47.827 -28.868 -0.300 1.00 . A A . 67 GLU N 1 1
7 15838 1 1 67 GLU O O -47.356 -26.058 0.164 1.00 . A A . 67 GLU O 1 1
7 15839 1 1 67 GLU OE1 O -44.921 -29.507 -3.830 1.00 . A A . 67 GLU OE1 1 1
7 15840 1 1 67 GLU OE2 O -45.799 -30.917 -2.458 1.00 . A A . 67 GLU OE2 1 1
7 15841 1 1 68 THR C C -44.152 -24.393 0.407 1.00 . A A . 68 THR C 1 1
7 15842 1 1 68 THR CA C -44.962 -25.368 1.254 1.00 . A A . 68 THR CA 1 1
7 15843 1 1 68 THR CB C -44.155 -25.760 2.488 1.00 . A A . 68 THR CB 1 1
7 15844 1 1 68 THR CG2 C -45.018 -26.616 3.417 1.00 . A A . 68 THR CG2 1 1
7 15845 1 1 68 THR H H -44.522 -27.243 0.310 1.00 . A A . 68 THR H 1 1
7 15846 1 1 68 THR HA H -45.875 -24.887 1.562 1.00 . A A . 68 THR HA 1 1
7 15847 1 1 68 THR HB H -43.849 -24.875 3.007 1.00 . A A . 68 THR HB 1 1
7 15848 1 1 68 THR HG1 H -42.251 -26.151 2.566 1.00 . A A . 68 THR HG1 1 1
7 15849 1 1 68 THR HG21 H -44.470 -26.831 4.322 1.00 . A A . 68 THR HG21 1 1
7 15850 1 1 68 THR HG22 H -45.271 -27.543 2.921 1.00 . A A . 68 THR HG22 1 1
7 15851 1 1 68 THR HG23 H -45.923 -26.081 3.662 1.00 . A A . 68 THR HG23 1 1
7 15852 1 1 68 THR N N -45.243 -26.601 0.466 1.00 . A A . 68 THR N 1 1
7 15853 1 1 68 THR O O -42.985 -24.606 0.140 1.00 . A A . 68 THR O 1 1
7 15854 1 1 68 THR OG1 O -43.008 -26.497 2.088 1.00 . A A . 68 THR OG1 1 1
7 15855 1 1 69 THR C C -43.360 -21.325 0.171 1.00 . A A . 69 THR C 1 1
7 15856 1 1 69 THR CA C -44.014 -22.299 -0.804 1.00 . A A . 69 THR CA 1 1
7 15857 1 1 69 THR CB C -44.985 -21.557 -1.732 1.00 . A A . 69 THR CB 1 1
7 15858 1 1 69 THR CG2 C -44.208 -20.887 -2.868 1.00 . A A . 69 THR CG2 1 1
7 15859 1 1 69 THR H H -45.691 -23.141 0.242 1.00 . A A . 69 THR H 1 1
7 15860 1 1 69 THR HA H -43.249 -22.791 -1.392 1.00 . A A . 69 THR HA 1 1
7 15861 1 1 69 THR HB H -45.516 -20.804 -1.176 1.00 . A A . 69 THR HB 1 1
7 15862 1 1 69 THR HG1 H -46.490 -22.006 -2.881 1.00 . A A . 69 THR HG1 1 1
7 15863 1 1 69 THR HG21 H -43.461 -20.225 -2.453 1.00 . A A . 69 THR HG21 1 1
7 15864 1 1 69 THR HG22 H -44.888 -20.319 -3.485 1.00 . A A . 69 THR HG22 1 1
7 15865 1 1 69 THR HG23 H -43.723 -21.643 -3.468 1.00 . A A . 69 THR HG23 1 1
7 15866 1 1 69 THR N N -44.755 -23.305 0.001 1.00 . A A . 69 THR N 1 1
7 15867 1 1 69 THR O O -43.172 -20.161 -0.117 1.00 . A A . 69 THR O 1 1
7 15868 1 1 69 THR OG1 O -45.913 -22.483 -2.279 1.00 . A A . 69 THR OG1 1 1
7 15869 1 1 70 LYS C C -40.978 -20.538 1.854 1.00 . A A . 70 LYS C 1 1
7 15870 1 1 70 LYS CA C -42.363 -20.945 2.359 1.00 . A A . 70 LYS CA 1 1
7 15871 1 1 70 LYS CB C -42.219 -21.691 3.696 1.00 . A A . 70 LYS CB 1 1
7 15872 1 1 70 LYS CD C -41.761 -23.932 4.717 1.00 . A A . 70 LYS CD 1 1
7 15873 1 1 70 LYS CE C -41.061 -23.302 5.927 1.00 . A A . 70 LYS CE 1 1
7 15874 1 1 70 LYS CG C -41.551 -23.055 3.478 1.00 . A A . 70 LYS CG 1 1
7 15875 1 1 70 LYS H H -43.199 -22.770 1.514 1.00 . A A . 70 LYS H 1 1
7 15876 1 1 70 LYS HA H -42.959 -20.061 2.508 1.00 . A A . 70 LYS HA 1 1
7 15877 1 1 70 LYS HB2 H -41.609 -21.100 4.364 1.00 . A A . 70 LYS HB2 1 1
7 15878 1 1 70 LYS HB3 H -43.194 -21.834 4.139 1.00 . A A . 70 LYS HB3 1 1
7 15879 1 1 70 LYS HD2 H -42.818 -24.019 4.920 1.00 . A A . 70 LYS HD2 1 1
7 15880 1 1 70 LYS HD3 H -41.348 -24.913 4.536 1.00 . A A . 70 LYS HD3 1 1
7 15881 1 1 70 LYS HE2 H -40.910 -24.055 6.686 1.00 . A A . 70 LYS HE2 1 1
7 15882 1 1 70 LYS HE3 H -40.104 -22.899 5.626 1.00 . A A . 70 LYS HE3 1 1
7 15883 1 1 70 LYS HG2 H -41.985 -23.538 2.617 1.00 . A A . 70 LYS HG2 1 1
7 15884 1 1 70 LYS HG3 H -40.494 -22.917 3.316 1.00 . A A . 70 LYS HG3 1 1
7 15885 1 1 70 LYS HZ1 H -41.389 -21.310 6.438 1.00 . A A . 70 LYS HZ1 1 1
7 15886 1 1 70 LYS HZ2 H -42.158 -22.425 7.465 1.00 . A A . 70 LYS HZ2 1 1
7 15887 1 1 70 LYS HZ3 H -42.780 -22.126 5.911 1.00 . A A . 70 LYS HZ3 1 1
7 15888 1 1 70 LYS N N -43.020 -21.817 1.333 1.00 . A A . 70 LYS N 1 1
7 15889 1 1 70 LYS NZ N -41.911 -22.208 6.477 1.00 . A A . 70 LYS NZ 1 1
7 15890 1 1 70 LYS O O -39.974 -20.798 2.486 1.00 . A A . 70 LYS O 1 1
7 15891 1 1 71 GLU C C -39.366 -17.988 0.418 1.00 . A A . 71 GLU C 1 1
7 15892 1 1 71 GLU CA C -39.593 -19.478 0.149 1.00 . A A . 71 GLU CA 1 1
7 15893 1 1 71 GLU CB C -39.587 -19.723 -1.361 1.00 . A A . 71 GLU CB 1 1
7 15894 1 1 71 GLU CD C -39.787 -21.458 -3.149 1.00 . A A . 71 GLU CD 1 1
7 15895 1 1 71 GLU CG C -39.803 -21.212 -1.639 1.00 . A A . 71 GLU CG 1 1
7 15896 1 1 71 GLU H H -41.739 -19.700 0.217 1.00 . A A . 71 GLU H 1 1
7 15897 1 1 71 GLU HA H -38.798 -20.053 0.605 1.00 . A A . 71 GLU HA 1 1
7 15898 1 1 71 GLU HB2 H -40.382 -19.152 -1.821 1.00 . A A . 71 GLU HB2 1 1
7 15899 1 1 71 GLU HB3 H -38.639 -19.415 -1.773 1.00 . A A . 71 GLU HB3 1 1
7 15900 1 1 71 GLU HG2 H -39.012 -21.782 -1.172 1.00 . A A . 71 GLU HG2 1 1
7 15901 1 1 71 GLU HG3 H -40.755 -21.519 -1.236 1.00 . A A . 71 GLU HG3 1 1
7 15902 1 1 71 GLU N N -40.915 -19.900 0.711 1.00 . A A . 71 GLU N 1 1
7 15903 1 1 71 GLU O O -40.277 -17.189 0.331 1.00 . A A . 71 GLU O 1 1
7 15904 1 1 71 GLU OE1 O -40.289 -20.613 -3.872 1.00 . A A . 71 GLU OE1 1 1
7 15905 1 1 71 GLU OE2 O -39.273 -22.486 -3.556 1.00 . A A . 71 GLU OE2 1 1
7 15906 1 1 72 VAL C C -36.638 -15.781 0.137 1.00 . A A . 72 VAL C 1 1
7 15907 1 1 72 VAL CA C -37.833 -16.175 0.999 1.00 . A A . 72 VAL CA 1 1
7 15908 1 1 72 VAL CB C -37.482 -15.990 2.477 1.00 . A A . 72 VAL CB 1 1
7 15909 1 1 72 VAL CG1 C -36.319 -16.912 2.854 1.00 . A A . 72 VAL CG1 1 1
7 15910 1 1 72 VAL CG2 C -37.078 -14.534 2.726 1.00 . A A . 72 VAL CG2 1 1
7 15911 1 1 72 VAL H H -37.430 -18.273 0.784 1.00 . A A . 72 VAL H 1 1
7 15912 1 1 72 VAL HA H -38.678 -15.550 0.746 1.00 . A A . 72 VAL HA 1 1
7 15913 1 1 72 VAL HB H -38.344 -16.233 3.083 1.00 . A A . 72 VAL HB 1 1
7 15914 1 1 72 VAL HG11 H -35.400 -16.516 2.449 1.00 . A A . 72 VAL HG11 1 1
7 15915 1 1 72 VAL HG12 H -36.495 -17.899 2.451 1.00 . A A . 72 VAL HG12 1 1
7 15916 1 1 72 VAL HG13 H -36.242 -16.972 3.930 1.00 . A A . 72 VAL HG13 1 1
7 15917 1 1 72 VAL HG21 H -36.084 -14.366 2.335 1.00 . A A . 72 VAL HG21 1 1
7 15918 1 1 72 VAL HG22 H -37.087 -14.333 3.786 1.00 . A A . 72 VAL HG22 1 1
7 15919 1 1 72 VAL HG23 H -37.775 -13.875 2.229 1.00 . A A . 72 VAL HG23 1 1
7 15920 1 1 72 VAL N N -38.149 -17.610 0.734 1.00 . A A . 72 VAL N 1 1
7 15921 1 1 72 VAL O O -35.638 -16.471 0.108 1.00 . A A . 72 VAL O 1 1
7 15922 1 1 73 VAL C C -35.259 -12.775 -1.116 1.00 . A A . 73 VAL C 1 1
7 15923 1 1 73 VAL CA C -35.579 -14.231 -1.416 1.00 . A A . 73 VAL CA 1 1
7 15924 1 1 73 VAL CB C -35.927 -14.366 -2.894 1.00 . A A . 73 VAL CB 1 1
7 15925 1 1 73 VAL CG1 C -34.663 -14.151 -3.731 1.00 . A A . 73 VAL CG1 1 1
7 15926 1 1 73 VAL CG2 C -36.500 -15.763 -3.179 1.00 . A A . 73 VAL CG2 1 1
7 15927 1 1 73 VAL H H -37.539 -14.130 -0.507 1.00 . A A . 73 VAL H 1 1
7 15928 1 1 73 VAL HA H -34.701 -14.829 -1.204 1.00 . A A . 73 VAL HA 1 1
7 15929 1 1 73 VAL HB H -36.649 -13.615 -3.146 1.00 . A A . 73 VAL HB 1 1
7 15930 1 1 73 VAL HG11 H -34.887 -14.324 -4.773 1.00 . A A . 73 VAL HG11 1 1
7 15931 1 1 73 VAL HG12 H -33.896 -14.840 -3.409 1.00 . A A . 73 VAL HG12 1 1
7 15932 1 1 73 VAL HG13 H -34.313 -13.137 -3.601 1.00 . A A . 73 VAL HG13 1 1
7 15933 1 1 73 VAL HG21 H -35.932 -16.504 -2.635 1.00 . A A . 73 VAL HG21 1 1
7 15934 1 1 73 VAL HG22 H -36.437 -15.971 -4.238 1.00 . A A . 73 VAL HG22 1 1
7 15935 1 1 73 VAL HG23 H -37.534 -15.802 -2.869 1.00 . A A . 73 VAL HG23 1 1
7 15936 1 1 73 VAL N N -36.724 -14.676 -0.559 1.00 . A A . 73 VAL N 1 1
7 15937 1 1 73 VAL O O -36.052 -11.878 -1.339 1.00 . A A . 73 VAL O 1 1
7 15938 1 1 74 LYS C C -33.532 -10.344 -1.561 1.00 . A A . 74 LYS C 1 1
7 15939 1 1 74 LYS CA C -33.670 -11.159 -0.274 1.00 . A A . 74 LYS CA 1 1
7 15940 1 1 74 LYS CB C -32.322 -11.202 0.451 1.00 . A A . 74 LYS CB 1 1
7 15941 1 1 74 LYS CD C -29.932 -11.903 0.191 1.00 . A A . 74 LYS CD 1 1
7 15942 1 1 74 LYS CE C -29.812 -12.325 1.660 1.00 . A A . 74 LYS CE 1 1
7 15943 1 1 74 LYS CG C -31.366 -12.127 -0.304 1.00 . A A . 74 LYS CG 1 1
7 15944 1 1 74 LYS H H -33.501 -13.303 -0.443 1.00 . A A . 74 LYS H 1 1
7 15945 1 1 74 LYS HA H -34.409 -10.701 0.367 1.00 . A A . 74 LYS HA 1 1
7 15946 1 1 74 LYS HB2 H -31.905 -10.206 0.492 1.00 . A A . 74 LYS HB2 1 1
7 15947 1 1 74 LYS HB3 H -32.464 -11.574 1.453 1.00 . A A . 74 LYS HB3 1 1
7 15948 1 1 74 LYS HD2 H -29.251 -12.490 -0.408 1.00 . A A . 74 LYS HD2 1 1
7 15949 1 1 74 LYS HD3 H -29.680 -10.856 0.098 1.00 . A A . 74 LYS HD3 1 1
7 15950 1 1 74 LYS HE2 H -30.380 -13.228 1.828 1.00 . A A . 74 LYS HE2 1 1
7 15951 1 1 74 LYS HE3 H -28.774 -12.505 1.896 1.00 . A A . 74 LYS HE3 1 1
7 15952 1 1 74 LYS HG2 H -31.650 -13.155 -0.134 1.00 . A A . 74 LYS HG2 1 1
7 15953 1 1 74 LYS HG3 H -31.416 -11.912 -1.361 1.00 . A A . 74 LYS HG3 1 1
7 15954 1 1 74 LYS HZ1 H -31.002 -10.649 1.996 1.00 . A A . 74 LYS HZ1 1 1
7 15955 1 1 74 LYS HZ2 H -29.544 -10.649 2.868 1.00 . A A . 74 LYS HZ2 1 1
7 15956 1 1 74 LYS HZ3 H -30.827 -11.655 3.350 1.00 . A A . 74 LYS HZ3 1 1
7 15957 1 1 74 LYS N N -34.096 -12.548 -0.610 1.00 . A A . 74 LYS N 1 1
7 15958 1 1 74 LYS NZ N -30.336 -11.238 2.534 1.00 . A A . 74 LYS NZ 1 1
7 15959 1 1 74 LYS O O -33.664 -10.861 -2.652 1.00 . A A . 74 LYS O 1 1
7 15960 1 1 75 SER C C -31.901 -8.685 -3.457 1.00 . A A . 75 SER C 1 1
7 15961 1 1 75 SER CA C -33.121 -8.223 -2.659 1.00 . A A . 75 SER CA 1 1
7 15962 1 1 75 SER CB C -32.933 -6.763 -2.245 1.00 . A A . 75 SER CB 1 1
7 15963 1 1 75 SER H H -33.165 -8.673 -0.552 1.00 . A A . 75 SER H 1 1
7 15964 1 1 75 SER HA H -34.007 -8.313 -3.270 1.00 . A A . 75 SER HA 1 1
7 15965 1 1 75 SER HB2 H -32.109 -6.685 -1.554 1.00 . A A . 75 SER HB2 1 1
7 15966 1 1 75 SER HB3 H -32.722 -6.164 -3.121 1.00 . A A . 75 SER HB3 1 1
7 15967 1 1 75 SER HG H -34.777 -6.994 -1.668 1.00 . A A . 75 SER HG 1 1
7 15968 1 1 75 SER N N -33.267 -9.071 -1.441 1.00 . A A . 75 SER N 1 1
7 15969 1 1 75 SER O O -31.270 -9.671 -3.131 1.00 . A A . 75 SER O 1 1
7 15970 1 1 75 SER OG O -34.119 -6.297 -1.612 1.00 . A A . 75 SER OG 1 1
7 15971 1 1 76 GLU C C -29.126 -8.321 -4.450 1.00 . A A . 76 GLU C 1 1
7 15972 1 1 76 GLU CA C -30.384 -8.379 -5.318 1.00 . A A . 76 GLU CA 1 1
7 15973 1 1 76 GLU CB C -30.232 -7.419 -6.501 1.00 . A A . 76 GLU CB 1 1
7 15974 1 1 76 GLU CD C -31.687 -8.786 -8.005 1.00 . A A . 76 GLU CD 1 1
7 15975 1 1 76 GLU CG C -31.516 -7.423 -7.332 1.00 . A A . 76 GLU CG 1 1
7 15976 1 1 76 GLU H H -32.084 -7.187 -4.748 1.00 . A A . 76 GLU H 1 1
7 15977 1 1 76 GLU HA H -30.522 -9.386 -5.686 1.00 . A A . 76 GLU HA 1 1
7 15978 1 1 76 GLU HB2 H -30.043 -6.421 -6.132 1.00 . A A . 76 GLU HB2 1 1
7 15979 1 1 76 GLU HB3 H -29.405 -7.737 -7.119 1.00 . A A . 76 GLU HB3 1 1
7 15980 1 1 76 GLU HG2 H -32.362 -7.229 -6.687 1.00 . A A . 76 GLU HG2 1 1
7 15981 1 1 76 GLU HG3 H -31.458 -6.655 -8.088 1.00 . A A . 76 GLU HG3 1 1
7 15982 1 1 76 GLU N N -31.564 -7.980 -4.502 1.00 . A A . 76 GLU N 1 1
7 15983 1 1 76 GLU O O -28.477 -9.322 -4.213 1.00 . A A . 76 GLU O 1 1
7 15984 1 1 76 GLU OE1 O -30.990 -9.037 -8.974 1.00 . A A . 76 GLU OE1 1 1
7 15985 1 1 76 GLU OE2 O -32.513 -9.554 -7.540 1.00 . A A . 76 GLU OE2 1 1
7 15986 1 1 77 ASP C C -27.653 -5.757 -2.283 1.00 . A A . 77 ASP C 1 1
7 15987 1 1 77 ASP CA C -27.563 -7.036 -3.117 1.00 . A A . 77 ASP CA 1 1
7 15988 1 1 77 ASP CB C -26.319 -6.978 -4.006 1.00 . A A . 77 ASP CB 1 1
7 15989 1 1 77 ASP CG C -26.351 -5.702 -4.849 1.00 . A A . 77 ASP CG 1 1
7 15990 1 1 77 ASP H H -29.315 -6.365 -4.175 1.00 . A A . 77 ASP H 1 1
7 15991 1 1 77 ASP HA H -27.497 -7.890 -2.459 1.00 . A A . 77 ASP HA 1 1
7 15992 1 1 77 ASP HB2 H -25.434 -6.980 -3.387 1.00 . A A . 77 ASP HB2 1 1
7 15993 1 1 77 ASP HB3 H -26.304 -7.838 -4.659 1.00 . A A . 77 ASP HB3 1 1
7 15994 1 1 77 ASP N N -28.777 -7.159 -3.972 1.00 . A A . 77 ASP N 1 1
7 15995 1 1 77 ASP O O -26.657 -5.220 -1.842 1.00 . A A . 77 ASP O 1 1
7 15996 1 1 77 ASP OD1 O -27.416 -5.369 -5.342 1.00 . A A . 77 ASP OD1 1 1
7 15997 1 1 77 ASP OD2 O -25.311 -5.081 -4.987 1.00 . A A . 77 ASP OD2 1 1
7 15998 1 1 78 GLY C C -28.765 -2.800 -2.173 1.00 . A A . 78 GLY C 1 1
7 15999 1 1 78 GLY CA C -28.996 -4.011 -1.269 1.00 . A A . 78 GLY CA 1 1
7 16000 1 1 78 GLY H H -29.633 -5.705 -2.438 1.00 . A A . 78 GLY H 1 1
7 16001 1 1 78 GLY HA2 H -29.995 -3.970 -0.855 1.00 . A A . 78 GLY HA2 1 1
7 16002 1 1 78 GLY HA3 H -28.273 -4.001 -0.467 1.00 . A A . 78 GLY HA3 1 1
7 16003 1 1 78 GLY N N -28.842 -5.260 -2.069 1.00 . A A . 78 GLY N 1 1
7 16004 1 1 78 GLY O O -28.311 -1.762 -1.735 1.00 . A A . 78 GLY O 1 1
7 16005 1 1 79 SER C C -29.998 -0.765 -4.174 1.00 . A A . 79 SER C 1 1
7 16006 1 1 79 SER CA C -28.875 -1.785 -4.370 1.00 . A A . 79 SER CA 1 1
7 16007 1 1 79 SER CB C -28.896 -2.297 -5.811 1.00 . A A . 79 SER CB 1 1
7 16008 1 1 79 SER H H -29.441 -3.774 -3.767 1.00 . A A . 79 SER H 1 1
7 16009 1 1 79 SER HA H -27.923 -1.316 -4.168 1.00 . A A . 79 SER HA 1 1
7 16010 1 1 79 SER HB2 H -28.065 -2.963 -5.970 1.00 . A A . 79 SER HB2 1 1
7 16011 1 1 79 SER HB3 H -29.821 -2.829 -5.988 1.00 . A A . 79 SER HB3 1 1
7 16012 1 1 79 SER HG H -29.326 -0.480 -6.356 1.00 . A A . 79 SER HG 1 1
7 16013 1 1 79 SER N N -29.075 -2.926 -3.435 1.00 . A A . 79 SER N 1 1
7 16014 1 1 79 SER O O -29.843 0.406 -4.459 1.00 . A A . 79 SER O 1 1
7 16015 1 1 79 SER OG O -28.789 -1.195 -6.703 1.00 . A A . 79 SER OG 1 1
7 16016 1 1 80 ASP C C -33.215 -0.842 -2.428 1.00 . A A . 80 ASP C 1 1
7 16017 1 1 80 ASP CA C -32.263 -0.260 -3.474 1.00 . A A . 80 ASP CA 1 1
7 16018 1 1 80 ASP CB C -33.019 -0.061 -4.790 1.00 . A A . 80 ASP CB 1 1
7 16019 1 1 80 ASP CG C -32.064 0.487 -5.852 1.00 . A A . 80 ASP CG 1 1
7 16020 1 1 80 ASP H H -31.230 -2.151 -3.466 1.00 . A A . 80 ASP H 1 1
7 16021 1 1 80 ASP HA H -31.886 0.691 -3.127 1.00 . A A . 80 ASP HA 1 1
7 16022 1 1 80 ASP HB2 H -33.421 -1.007 -5.121 1.00 . A A . 80 ASP HB2 1 1
7 16023 1 1 80 ASP HB3 H -33.827 0.640 -4.639 1.00 . A A . 80 ASP HB3 1 1
7 16024 1 1 80 ASP N N -31.128 -1.202 -3.689 1.00 . A A . 80 ASP N 1 1
7 16025 1 1 80 ASP O O -34.374 -1.089 -2.700 1.00 . A A . 80 ASP O 1 1
7 16026 1 1 80 ASP OD1 O -31.598 1.601 -5.683 1.00 . A A . 80 ASP OD1 1 1
7 16027 1 1 80 ASP OD2 O -31.816 -0.216 -6.818 1.00 . A A . 80 ASP OD2 1 1
7 16028 1 1 81 CYS C C -32.888 -1.571 1.169 1.00 . A A . 81 CYS C 1 1
7 16029 1 1 81 CYS CA C -33.621 -1.627 -0.173 1.00 . A A . 81 CYS CA 1 1
7 16030 1 1 81 CYS CB C -33.958 -3.080 -0.510 1.00 . A A . 81 CYS CB 1 1
7 16031 1 1 81 CYS H H -31.805 -0.857 -1.025 1.00 . A A . 81 CYS H 1 1
7 16032 1 1 81 CYS HA H -34.530 -1.048 -0.113 1.00 . A A . 81 CYS HA 1 1
7 16033 1 1 81 CYS HB2 H -34.347 -3.134 -1.515 1.00 . A A . 81 CYS HB2 1 1
7 16034 1 1 81 CYS HB3 H -33.065 -3.682 -0.436 1.00 . A A . 81 CYS HB3 1 1
7 16035 1 1 81 CYS N N -32.740 -1.062 -1.233 1.00 . A A . 81 CYS N 1 1
7 16036 1 1 81 CYS O O -32.541 -2.586 1.742 1.00 . A A . 81 CYS O 1 1
7 16037 1 1 81 CYS SG S -35.200 -3.697 0.653 1.00 . A A . 81 CYS SG 1 1
7 16038 1 1 82 GLY C C -30.418 -0.360 2.732 1.00 . A A . 82 GLY C 1 1
7 16039 1 1 82 GLY CA C -31.924 -0.268 2.975 1.00 . A A . 82 GLY CA 1 1
7 16040 1 1 82 GLY H H -32.926 0.414 1.193 1.00 . A A . 82 GLY H 1 1
7 16041 1 1 82 GLY HA2 H -32.161 0.686 3.428 1.00 . A A . 82 GLY HA2 1 1
7 16042 1 1 82 GLY HA3 H -32.230 -1.066 3.636 1.00 . A A . 82 GLY HA3 1 1
7 16043 1 1 82 GLY N N -32.642 -0.391 1.674 1.00 . A A . 82 GLY N 1 1
7 16044 1 1 82 GLY O O -29.702 -1.029 3.450 1.00 . A A . 82 GLY O 1 1
7 16045 1 1 83 ASP C C -27.696 0.933 2.559 1.00 . A A . 83 ASP C 1 1
7 16046 1 1 83 ASP CA C -28.471 0.258 1.425 1.00 . A A . 83 ASP CA 1 1
7 16047 1 1 83 ASP CB C -28.192 0.991 0.112 1.00 . A A . 83 ASP CB 1 1
7 16048 1 1 83 ASP CG C -28.846 2.372 0.150 1.00 . A A . 83 ASP CG 1 1
7 16049 1 1 83 ASP H H -30.527 0.839 1.154 1.00 . A A . 83 ASP H 1 1
7 16050 1 1 83 ASP HA H -28.156 -0.772 1.337 1.00 . A A . 83 ASP HA 1 1
7 16051 1 1 83 ASP HB2 H -27.125 1.099 -0.020 1.00 . A A . 83 ASP HB2 1 1
7 16052 1 1 83 ASP HB3 H -28.601 0.423 -0.710 1.00 . A A . 83 ASP HB3 1 1
7 16053 1 1 83 ASP N N -29.931 0.307 1.721 1.00 . A A . 83 ASP N 1 1
7 16054 1 1 83 ASP O O -27.310 2.081 2.462 1.00 . A A . 83 ASP O 1 1
7 16055 1 1 83 ASP OD1 O -29.202 2.808 1.233 1.00 . A A . 83 ASP OD1 1 1
7 16056 1 1 83 ASP OD2 O -28.981 2.972 -0.904 1.00 . A A . 83 ASP OD2 1 1
7 16057 1 1 84 ALA C C -26.416 -0.250 5.813 1.00 . A A . 84 ALA C 1 1
7 16058 1 1 84 ALA CA C -26.713 0.830 4.771 1.00 . A A . 84 ALA CA 1 1
7 16059 1 1 84 ALA CB C -27.554 1.936 5.410 1.00 . A A . 84 ALA CB 1 1
7 16060 1 1 84 ALA H H -27.783 -0.696 3.691 1.00 . A A . 84 ALA H 1 1
7 16061 1 1 84 ALA HA H -25.785 1.247 4.410 1.00 . A A . 84 ALA HA 1 1
7 16062 1 1 84 ALA HB1 H -27.037 2.330 6.273 1.00 . A A . 84 ALA HB1 1 1
7 16063 1 1 84 ALA HB2 H -28.508 1.531 5.716 1.00 . A A . 84 ALA HB2 1 1
7 16064 1 1 84 ALA HB3 H -27.713 2.728 4.693 1.00 . A A . 84 ALA HB3 1 1
7 16065 1 1 84 ALA N N -27.464 0.228 3.633 1.00 . A A . 84 ALA N 1 1
7 16066 1 1 84 ALA O O -26.684 -1.417 5.605 1.00 . A A . 84 ALA O 1 1
7 16067 1 1 85 ASP C C -26.846 -1.578 8.414 1.00 . A A . 85 ASP C 1 1
7 16068 1 1 85 ASP CA C -25.556 -0.875 7.988 1.00 . A A . 85 ASP CA 1 1
7 16069 1 1 85 ASP CB C -24.935 -0.173 9.196 1.00 . A A . 85 ASP CB 1 1
7 16070 1 1 85 ASP CG C -24.522 -1.216 10.237 1.00 . A A . 85 ASP CG 1 1
7 16071 1 1 85 ASP H H -25.660 1.076 7.083 1.00 . A A . 85 ASP H 1 1
7 16072 1 1 85 ASP HA H -24.861 -1.604 7.597 1.00 . A A . 85 ASP HA 1 1
7 16073 1 1 85 ASP HB2 H -24.065 0.386 8.881 1.00 . A A . 85 ASP HB2 1 1
7 16074 1 1 85 ASP HB3 H -25.657 0.501 9.632 1.00 . A A . 85 ASP HB3 1 1
7 16075 1 1 85 ASP N N -25.867 0.130 6.933 1.00 . A A . 85 ASP N 1 1
7 16076 1 1 85 ASP O O -27.891 -0.967 8.521 1.00 . A A . 85 ASP O 1 1
7 16077 1 1 85 ASP OD1 O -23.413 -1.714 10.140 1.00 . A A . 85 ASP OD1 1 1
7 16078 1 1 85 ASP OD2 O -25.323 -1.498 11.113 1.00 . A A . 85 ASP OD2 1 1
7 16079 1 1 86 PHE C C -27.618 -4.994 9.562 1.00 . A A . 86 PHE C 1 1
7 16080 1 1 86 PHE CA C -28.008 -3.597 9.076 1.00 . A A . 86 PHE CA 1 1
7 16081 1 1 86 PHE CB C -28.962 -3.719 7.886 1.00 . A A . 86 PHE CB 1 1
7 16082 1 1 86 PHE CD1 C -31.229 -3.627 8.985 1.00 . A A . 86 PHE CD1 1 1
7 16083 1 1 86 PHE CD2 C -30.448 -5.745 8.100 1.00 . A A . 86 PHE CD2 1 1
7 16084 1 1 86 PHE CE1 C -32.418 -4.239 9.401 1.00 . A A . 86 PHE CE1 1 1
7 16085 1 1 86 PHE CE2 C -31.636 -6.357 8.516 1.00 . A A . 86 PHE CE2 1 1
7 16086 1 1 86 PHE CG C -30.244 -4.379 8.335 1.00 . A A . 86 PHE CG 1 1
7 16087 1 1 86 PHE CZ C -32.620 -5.605 9.167 1.00 . A A . 86 PHE CZ 1 1
7 16088 1 1 86 PHE H H -25.932 -3.333 8.565 1.00 . A A . 86 PHE H 1 1
7 16089 1 1 86 PHE HA H -28.496 -3.061 9.876 1.00 . A A . 86 PHE HA 1 1
7 16090 1 1 86 PHE HB2 H -29.179 -2.735 7.498 1.00 . A A . 86 PHE HB2 1 1
7 16091 1 1 86 PHE HB3 H -28.500 -4.316 7.114 1.00 . A A . 86 PHE HB3 1 1
7 16092 1 1 86 PHE HD1 H -31.072 -2.574 9.166 1.00 . A A . 86 PHE HD1 1 1
7 16093 1 1 86 PHE HD2 H -29.688 -6.326 7.598 1.00 . A A . 86 PHE HD2 1 1
7 16094 1 1 86 PHE HE1 H -33.178 -3.659 9.903 1.00 . A A . 86 PHE HE1 1 1
7 16095 1 1 86 PHE HE2 H -31.792 -7.410 8.335 1.00 . A A . 86 PHE HE2 1 1
7 16096 1 1 86 PHE HZ H -33.537 -6.077 9.488 1.00 . A A . 86 PHE HZ 1 1
7 16097 1 1 86 PHE N N -26.783 -2.858 8.657 1.00 . A A . 86 PHE N 1 1
7 16098 1 1 86 PHE O O -28.023 -5.429 10.621 1.00 . A A . 86 PHE O 1 1
7 16099 1 1 87 ASP C C -27.663 -7.892 9.566 1.00 . A A . 87 ASP C 1 1
7 16100 1 1 87 ASP CA C -26.420 -7.070 9.213 1.00 . A A . 87 ASP CA 1 1
7 16101 1 1 87 ASP CB C -25.503 -6.973 10.435 1.00 . A A . 87 ASP CB 1 1
7 16102 1 1 87 ASP CG C -24.936 -8.356 10.759 1.00 . A A . 87 ASP CG 1 1
7 16103 1 1 87 ASP H H -26.519 -5.333 7.944 1.00 . A A . 87 ASP H 1 1
7 16104 1 1 87 ASP HA H -25.890 -7.549 8.403 1.00 . A A . 87 ASP HA 1 1
7 16105 1 1 87 ASP HB2 H -24.692 -6.290 10.222 1.00 . A A . 87 ASP HB2 1 1
7 16106 1 1 87 ASP HB3 H -26.067 -6.610 11.281 1.00 . A A . 87 ASP HB3 1 1
7 16107 1 1 87 ASP N N -26.835 -5.702 8.795 1.00 . A A . 87 ASP N 1 1
7 16108 1 1 87 ASP O O -28.533 -8.100 8.746 1.00 . A A . 87 ASP O 1 1
7 16109 1 1 87 ASP OD1 O -24.870 -9.173 9.856 1.00 . A A . 87 ASP OD1 1 1
7 16110 1 1 87 ASP OD2 O -24.576 -8.574 11.904 1.00 . A A . 87 ASP OD2 1 1
7 16111 1 1 88 TRP C C -29.124 -10.327 10.197 1.00 . A A . 88 TRP C 1 1
7 16112 1 1 88 TRP CA C -28.939 -9.171 11.181 1.00 . A A . 88 TRP CA 1 1
7 16113 1 1 88 TRP CB C -30.185 -8.285 11.170 1.00 . A A . 88 TRP CB 1 1
7 16114 1 1 88 TRP CD1 C -32.305 -9.661 11.126 1.00 . A A . 88 TRP CD1 1 1
7 16115 1 1 88 TRP CD2 C -31.620 -9.193 13.217 1.00 . A A . 88 TRP CD2 1 1
7 16116 1 1 88 TRP CE2 C -32.803 -9.960 13.339 1.00 . A A . 88 TRP CE2 1 1
7 16117 1 1 88 TRP CE3 C -30.983 -8.765 14.396 1.00 . A A . 88 TRP CE3 1 1
7 16118 1 1 88 TRP CG C -31.325 -9.017 11.801 1.00 . A A . 88 TRP CG 1 1
7 16119 1 1 88 TRP CH2 C -32.688 -9.859 15.747 1.00 . A A . 88 TRP CH2 1 1
7 16120 1 1 88 TRP CZ2 C -33.334 -10.292 14.586 1.00 . A A . 88 TRP CZ2 1 1
7 16121 1 1 88 TRP CZ3 C -31.515 -9.097 15.653 1.00 . A A . 88 TRP CZ3 1 1
7 16122 1 1 88 TRP H H -27.039 -8.185 11.429 1.00 . A A . 88 TRP H 1 1
7 16123 1 1 88 TRP HA H -28.787 -9.565 12.176 1.00 . A A . 88 TRP HA 1 1
7 16124 1 1 88 TRP HB2 H -29.989 -7.380 11.724 1.00 . A A . 88 TRP HB2 1 1
7 16125 1 1 88 TRP HB3 H -30.440 -8.034 10.150 1.00 . A A . 88 TRP HB3 1 1
7 16126 1 1 88 TRP HD1 H -32.388 -9.728 10.051 1.00 . A A . 88 TRP HD1 1 1
7 16127 1 1 88 TRP HE1 H -33.979 -10.743 11.807 1.00 . A A . 88 TRP HE1 1 1
7 16128 1 1 88 TRP HE3 H -30.079 -8.178 14.334 1.00 . A A . 88 TRP HE3 1 1
7 16129 1 1 88 TRP HH2 H -33.093 -10.110 16.716 1.00 . A A . 88 TRP HH2 1 1
7 16130 1 1 88 TRP HZ2 H -34.238 -10.880 14.653 1.00 . A A . 88 TRP HZ2 1 1
7 16131 1 1 88 TRP HZ3 H -31.018 -8.763 16.551 1.00 . A A . 88 TRP HZ3 1 1
7 16132 1 1 88 TRP N N -27.752 -8.364 10.781 1.00 . A A . 88 TRP N 1 1
7 16133 1 1 88 TRP NE1 N -33.182 -10.221 12.037 1.00 . A A . 88 TRP NE1 1 1
7 16134 1 1 88 TRP O O -30.174 -10.493 9.609 1.00 . A A . 88 TRP O 1 1
7 16135 1 1 89 HIS C C -29.118 -13.356 9.687 1.00 . A A . 89 HIS C 1 1
7 16136 1 1 89 HIS CA C -28.230 -12.275 9.068 1.00 . A A . 89 HIS CA 1 1
7 16137 1 1 89 HIS CB C -26.839 -12.852 8.793 1.00 . A A . 89 HIS CB 1 1
7 16138 1 1 89 HIS CD2 C -27.999 -14.385 7.001 1.00 . A A . 89 HIS CD2 1 1
7 16139 1 1 89 HIS CE1 C -26.235 -15.416 6.280 1.00 . A A . 89 HIS CE1 1 1
7 16140 1 1 89 HIS CG C -26.932 -13.891 7.710 1.00 . A A . 89 HIS CG 1 1
7 16141 1 1 89 HIS H H -27.274 -10.979 10.498 1.00 . A A . 89 HIS H 1 1
7 16142 1 1 89 HIS HA H -28.668 -11.935 8.142 1.00 . A A . 89 HIS HA 1 1
7 16143 1 1 89 HIS HB2 H -26.177 -12.060 8.476 1.00 . A A . 89 HIS HB2 1 1
7 16144 1 1 89 HIS HB3 H -26.454 -13.305 9.694 1.00 . A A . 89 HIS HB3 1 1
7 16145 1 1 89 HIS HD1 H -24.893 -14.439 7.535 1.00 . A A . 89 HIS HD1 1 1
7 16146 1 1 89 HIS HD2 H -29.026 -14.074 7.125 1.00 . A A . 89 HIS HD2 1 1
7 16147 1 1 89 HIS HE1 H -25.581 -16.075 5.728 1.00 . A A . 89 HIS HE1 1 1
7 16148 1 1 89 HIS N N -28.112 -11.129 10.013 1.00 . A A . 89 HIS N 1 1
7 16149 1 1 89 HIS ND1 N -25.817 -14.564 7.233 1.00 . A A . 89 HIS ND1 1 1
7 16150 1 1 89 HIS NE2 N -27.556 -15.348 6.099 1.00 . A A . 89 HIS NE2 1 1
7 16151 1 1 89 HIS O O -28.789 -14.526 9.672 1.00 . A A . 89 HIS O 1 1
7 16152 1 1 90 HIS C C -30.400 -14.757 11.941 1.00 . A A . 90 HIS C 1 1
7 16153 1 1 90 HIS CA C -31.153 -13.974 10.860 1.00 . A A . 90 HIS CA 1 1
7 16154 1 1 90 HIS CB C -31.663 -14.941 9.789 1.00 . A A . 90 HIS CB 1 1
7 16155 1 1 90 HIS CD2 C -33.545 -16.776 9.811 1.00 . A A . 90 HIS CD2 1 1
7 16156 1 1 90 HIS CE1 C -34.258 -16.470 11.834 1.00 . A A . 90 HIS CE1 1 1
7 16157 1 1 90 HIS CG C -32.789 -15.764 10.352 1.00 . A A . 90 HIS CG 1 1
7 16158 1 1 90 HIS H H -30.482 -12.023 10.238 1.00 . A A . 90 HIS H 1 1
7 16159 1 1 90 HIS HA H -31.991 -13.462 11.309 1.00 . A A . 90 HIS HA 1 1
7 16160 1 1 90 HIS HB2 H -32.018 -14.380 8.937 1.00 . A A . 90 HIS HB2 1 1
7 16161 1 1 90 HIS HB3 H -30.862 -15.596 9.481 1.00 . A A . 90 HIS HB3 1 1
7 16162 1 1 90 HIS HD1 H -32.930 -14.936 12.296 1.00 . A A . 90 HIS HD1 1 1
7 16163 1 1 90 HIS HD2 H -33.437 -17.166 8.811 1.00 . A A . 90 HIS HD2 1 1
7 16164 1 1 90 HIS HE1 H -34.817 -16.562 12.754 1.00 . A A . 90 HIS HE1 1 1
7 16165 1 1 90 HIS N N -30.240 -12.972 10.235 1.00 . A A . 90 HIS N 1 1
7 16166 1 1 90 HIS ND1 N -33.262 -15.587 11.642 1.00 . A A . 90 HIS ND1 1 1
7 16167 1 1 90 HIS NE2 N -34.473 -17.219 10.750 1.00 . A A . 90 HIS NE2 1 1
7 16168 1 1 90 HIS O O -30.937 -15.657 12.554 1.00 . A A . 90 HIS O 1 1
7 16169 1 1 91 THR C C -29.167 -15.154 14.532 1.00 . A A . 91 THR C 1 1
7 16170 1 1 91 THR CA C -28.379 -15.151 13.217 1.00 . A A . 91 THR CA 1 1
7 16171 1 1 91 THR CB C -27.026 -14.452 13.418 1.00 . A A . 91 THR CB 1 1
7 16172 1 1 91 THR CG2 C -26.024 -15.425 14.047 1.00 . A A . 91 THR CG2 1 1
7 16173 1 1 91 THR H H -28.745 -13.696 11.671 1.00 . A A . 91 THR H 1 1
7 16174 1 1 91 THR HA H -28.218 -16.168 12.893 1.00 . A A . 91 THR HA 1 1
7 16175 1 1 91 THR HB H -27.149 -13.599 14.069 1.00 . A A . 91 THR HB 1 1
7 16176 1 1 91 THR HG1 H -26.986 -13.202 11.929 1.00 . A A . 91 THR HG1 1 1
7 16177 1 1 91 THR HG21 H -26.441 -15.837 14.954 1.00 . A A . 91 THR HG21 1 1
7 16178 1 1 91 THR HG22 H -25.108 -14.900 14.278 1.00 . A A . 91 THR HG22 1 1
7 16179 1 1 91 THR HG23 H -25.815 -16.225 13.351 1.00 . A A . 91 THR HG23 1 1
7 16180 1 1 91 THR N N -29.161 -14.422 12.178 1.00 . A A . 91 THR N 1 1
7 16181 1 1 91 THR O O -30.104 -14.402 14.706 1.00 . A A . 91 THR O 1 1
7 16182 1 1 91 THR OG1 O -26.532 -14.016 12.159 1.00 . A A . 91 THR OG1 1 1
7 16183 1 1 92 PHE C C -28.562 -16.504 17.870 1.00 . A A . 92 PHE C 1 1
7 16184 1 1 92 PHE CA C -29.525 -16.056 16.761 1.00 . A A . 92 PHE CA 1 1
7 16185 1 1 92 PHE CB C -30.674 -17.062 16.652 1.00 . A A . 92 PHE CB 1 1
7 16186 1 1 92 PHE CD1 C -29.830 -18.500 14.759 1.00 . A A . 92 PHE CD1 1 1
7 16187 1 1 92 PHE CD2 C -29.967 -19.464 16.980 1.00 . A A . 92 PHE CD2 1 1
7 16188 1 1 92 PHE CE1 C -29.339 -19.713 14.263 1.00 . A A . 92 PHE CE1 1 1
7 16189 1 1 92 PHE CE2 C -29.477 -20.677 16.484 1.00 . A A . 92 PHE CE2 1 1
7 16190 1 1 92 PHE CG C -30.144 -18.374 16.118 1.00 . A A . 92 PHE CG 1 1
7 16191 1 1 92 PHE CZ C -29.162 -20.802 15.126 1.00 . A A . 92 PHE CZ 1 1
7 16192 1 1 92 PHE H H -28.039 -16.600 15.297 1.00 . A A . 92 PHE H 1 1
7 16193 1 1 92 PHE HA H -29.927 -15.082 17.000 1.00 . A A . 92 PHE HA 1 1
7 16194 1 1 92 PHE HB2 H -31.109 -17.218 17.628 1.00 . A A . 92 PHE HB2 1 1
7 16195 1 1 92 PHE HB3 H -31.426 -16.678 15.979 1.00 . A A . 92 PHE HB3 1 1
7 16196 1 1 92 PHE HD1 H -29.967 -17.660 14.093 1.00 . A A . 92 PHE HD1 1 1
7 16197 1 1 92 PHE HD2 H -30.210 -19.367 18.028 1.00 . A A . 92 PHE HD2 1 1
7 16198 1 1 92 PHE HE1 H -29.098 -19.810 13.215 1.00 . A A . 92 PHE HE1 1 1
7 16199 1 1 92 PHE HE2 H -29.340 -21.517 17.149 1.00 . A A . 92 PHE HE2 1 1
7 16200 1 1 92 PHE HZ H -28.784 -21.738 14.743 1.00 . A A . 92 PHE HZ 1 1
7 16201 1 1 92 PHE N N -28.796 -16.000 15.458 1.00 . A A . 92 PHE N 1 1
7 16202 1 1 92 PHE O O -28.682 -17.605 18.372 1.00 . A A . 92 PHE O 1 1
7 16203 1 1 93 PRO C C -27.355 -16.156 20.620 1.00 . A A . 93 PRO C 1 1
7 16204 1 1 93 PRO CA C -26.641 -15.968 19.273 1.00 . A A . 93 PRO CA 1 1
7 16205 1 1 93 PRO CB C -25.680 -14.753 19.303 1.00 . A A . 93 PRO CB 1 1
7 16206 1 1 93 PRO CD C -27.475 -14.306 17.615 1.00 . A A . 93 PRO CD 1 1
7 16207 1 1 93 PRO CG C -26.185 -13.730 18.243 1.00 . A A . 93 PRO CG 1 1
7 16208 1 1 93 PRO HA H -26.099 -16.864 19.012 1.00 . A A . 93 PRO HA 1 1
7 16209 1 1 93 PRO HB2 H -25.679 -14.298 20.288 1.00 . A A . 93 PRO HB2 1 1
7 16210 1 1 93 PRO HB3 H -24.677 -15.069 19.052 1.00 . A A . 93 PRO HB3 1 1
7 16211 1 1 93 PRO HD2 H -28.323 -13.680 17.864 1.00 . A A . 93 PRO HD2 1 1
7 16212 1 1 93 PRO HD3 H -27.375 -14.394 16.545 1.00 . A A . 93 PRO HD3 1 1
7 16213 1 1 93 PRO HG2 H -26.394 -12.778 18.719 1.00 . A A . 93 PRO HG2 1 1
7 16214 1 1 93 PRO HG3 H -25.436 -13.593 17.473 1.00 . A A . 93 PRO HG3 1 1
7 16215 1 1 93 PRO N N -27.628 -15.646 18.223 1.00 . A A . 93 PRO N 1 1
7 16216 1 1 93 PRO O O -28.013 -15.262 21.115 1.00 . A A . 93 PRO O 1 1
7 16217 1 1 94 SER C C -27.435 -18.891 23.099 1.00 . A A . 94 SER C 1 1
7 16218 1 1 94 SER CA C -27.898 -17.551 22.523 1.00 . A A . 94 SER CA 1 1
7 16219 1 1 94 SER CB C -29.414 -17.581 22.325 1.00 . A A . 94 SER CB 1 1
7 16220 1 1 94 SER H H -26.694 -18.019 20.800 1.00 . A A . 94 SER H 1 1
7 16221 1 1 94 SER HA H -27.641 -16.758 23.210 1.00 . A A . 94 SER HA 1 1
7 16222 1 1 94 SER HB2 H -29.761 -16.601 22.041 1.00 . A A . 94 SER HB2 1 1
7 16223 1 1 94 SER HB3 H -29.660 -18.288 21.543 1.00 . A A . 94 SER HB3 1 1
7 16224 1 1 94 SER HG H -29.801 -18.876 23.726 1.00 . A A . 94 SER HG 1 1
7 16225 1 1 94 SER N N -27.229 -17.312 21.214 1.00 . A A . 94 SER N 1 1
7 16226 1 1 94 SER O O -28.068 -19.456 23.968 1.00 . A A . 94 SER O 1 1
7 16227 1 1 94 SER OG O -30.040 -17.963 23.543 1.00 . A A . 94 SER OG 1 1
7 16228 1 1 95 ARG C C -25.286 -20.510 24.562 1.00 . A A . 95 ARG C 1 1
7 16229 1 1 95 ARG CA C -25.833 -20.707 23.146 1.00 . A A . 95 ARG CA 1 1
7 16230 1 1 95 ARG CB C -24.718 -21.227 22.237 1.00 . A A . 95 ARG CB 1 1
7 16231 1 1 95 ARG CD C -22.591 -20.596 21.088 1.00 . A A . 95 ARG CD 1 1
7 16232 1 1 95 ARG CG C -23.591 -20.194 22.173 1.00 . A A . 95 ARG CG 1 1
7 16233 1 1 95 ARG CZ C -20.364 -19.901 20.436 1.00 . A A . 95 ARG CZ 1 1
7 16234 1 1 95 ARG H H -25.836 -18.934 21.923 1.00 . A A . 95 ARG H 1 1
7 16235 1 1 95 ARG HA H -26.642 -21.421 23.169 1.00 . A A . 95 ARG HA 1 1
7 16236 1 1 95 ARG HB2 H -24.336 -22.156 22.634 1.00 . A A . 95 ARG HB2 1 1
7 16237 1 1 95 ARG HB3 H -25.110 -21.392 21.245 1.00 . A A . 95 ARG HB3 1 1
7 16238 1 1 95 ARG HD2 H -22.199 -21.578 21.306 1.00 . A A . 95 ARG HD2 1 1
7 16239 1 1 95 ARG HD3 H -23.087 -20.610 20.128 1.00 . A A . 95 ARG HD3 1 1
7 16240 1 1 95 ARG HE H -21.576 -18.741 21.499 1.00 . A A . 95 ARG HE 1 1
7 16241 1 1 95 ARG HG2 H -24.007 -19.224 21.940 1.00 . A A . 95 ARG HG2 1 1
7 16242 1 1 95 ARG HG3 H -23.087 -20.151 23.126 1.00 . A A . 95 ARG HG3 1 1
7 16243 1 1 95 ARG HH11 H -20.976 -21.721 19.870 1.00 . A A . 95 ARG HH11 1 1
7 16244 1 1 95 ARG HH12 H -19.377 -21.280 19.372 1.00 . A A . 95 ARG HH12 1 1
7 16245 1 1 95 ARG HH21 H -19.492 -18.149 20.858 1.00 . A A . 95 ARG HH21 1 1
7 16246 1 1 95 ARG HH22 H -18.537 -19.258 19.931 1.00 . A A . 95 ARG HH22 1 1
7 16247 1 1 95 ARG N N -26.333 -19.405 22.623 1.00 . A A . 95 ARG N 1 1
7 16248 1 1 95 ARG NE N -21.475 -19.610 21.055 1.00 . A A . 95 ARG NE 1 1
7 16249 1 1 95 ARG NH1 N -20.229 -21.057 19.847 1.00 . A A . 95 ARG NH1 1 1
7 16250 1 1 95 ARG NH2 N -19.389 -19.035 20.405 1.00 . A A . 95 ARG NH2 1 1
7 16251 1 1 95 ARG O O -24.591 -19.553 24.841 1.00 . A A . 95 ARG O 1 1
7 16252 1 1 96 GLY C C -25.916 -22.169 27.778 1.00 . A A . 96 GLY C 1 1
7 16253 1 1 96 GLY CA C -25.090 -21.273 26.852 1.00 . A A . 96 GLY CA 1 1
7 16254 1 1 96 GLY H H -26.154 -22.173 25.209 1.00 . A A . 96 GLY H 1 1
7 16255 1 1 96 GLY HA2 H -24.052 -21.570 26.892 1.00 . A A . 96 GLY HA2 1 1
7 16256 1 1 96 GLY HA3 H -25.185 -20.247 27.172 1.00 . A A . 96 GLY HA3 1 1
7 16257 1 1 96 GLY N N -25.592 -21.409 25.455 1.00 . A A . 96 GLY N 1 1
7 16258 1 1 96 GLY O O -26.156 -21.841 28.923 1.00 . A A . 96 GLY O 1 1
7 16259 1 1 97 ASN C C -26.264 -24.817 29.228 1.00 . A A . 97 ASN C 1 1
7 16260 1 1 97 ASN CA C -27.158 -24.216 28.141 1.00 . A A . 97 ASN CA 1 1
7 16261 1 1 97 ASN CB C -27.733 -25.338 27.274 1.00 . A A . 97 ASN CB 1 1
7 16262 1 1 97 ASN CG C -26.593 -26.065 26.559 1.00 . A A . 97 ASN CG 1 1
7 16263 1 1 97 ASN H H -26.144 -23.544 26.365 1.00 . A A . 97 ASN H 1 1
7 16264 1 1 97 ASN HA H -27.965 -23.666 28.601 1.00 . A A . 97 ASN HA 1 1
7 16265 1 1 97 ASN HB2 H -28.272 -26.036 27.899 1.00 . A A . 97 ASN HB2 1 1
7 16266 1 1 97 ASN HB3 H -28.404 -24.917 26.541 1.00 . A A . 97 ASN HB3 1 1
7 16267 1 1 97 ASN HD21 H -26.121 -24.506 25.424 1.00 . A A . 97 ASN HD21 1 1
7 16268 1 1 97 ASN HD22 H -25.172 -25.892 25.183 1.00 . A A . 97 ASN HD22 1 1
7 16269 1 1 97 ASN N N -26.350 -23.299 27.290 1.00 . A A . 97 ASN N 1 1
7 16270 1 1 97 ASN ND2 N -25.905 -25.435 25.647 1.00 . A A . 97 ASN ND2 1 1
7 16271 1 1 97 ASN O O -26.662 -25.712 29.949 1.00 . A A . 97 ASN O 1 1
7 16272 1 1 97 ASN OD1 O -26.324 -27.218 26.835 1.00 . A A . 97 ASN OD1 1 1
7 16273 1 1 98 LEU C C -24.662 -24.491 31.775 1.00 . A A . 98 LEU C 1 1
7 16274 1 1 98 LEU CA C -24.137 -24.873 30.387 1.00 . A A . 98 LEU CA 1 1
7 16275 1 1 98 LEU CB C -22.733 -24.283 30.169 1.00 . A A . 98 LEU CB 1 1
7 16276 1 1 98 LEU CD1 C -21.978 -25.548 32.207 1.00 . A A . 98 LEU CD1 1 1
7 16277 1 1 98 LEU CD2 C -21.546 -26.515 29.924 1.00 . A A . 98 LEU CD2 1 1
7 16278 1 1 98 LEU CG C -21.649 -25.212 30.749 1.00 . A A . 98 LEU CG 1 1
7 16279 1 1 98 LEU H H -24.760 -23.612 28.757 1.00 . A A . 98 LEU H 1 1
7 16280 1 1 98 LEU HA H -24.099 -25.948 30.303 1.00 . A A . 98 LEU HA 1 1
7 16281 1 1 98 LEU HB2 H -22.564 -24.153 29.110 1.00 . A A . 98 LEU HB2 1 1
7 16282 1 1 98 LEU HB3 H -22.667 -23.318 30.654 1.00 . A A . 98 LEU HB3 1 1
7 16283 1 1 98 LEU HD11 H -22.248 -24.643 32.733 1.00 . A A . 98 LEU HD11 1 1
7 16284 1 1 98 LEU HD12 H -21.112 -25.990 32.678 1.00 . A A . 98 LEU HD12 1 1
7 16285 1 1 98 LEU HD13 H -22.801 -26.246 32.242 1.00 . A A . 98 LEU HD13 1 1
7 16286 1 1 98 LEU HD21 H -20.532 -26.885 29.972 1.00 . A A . 98 LEU HD21 1 1
7 16287 1 1 98 LEU HD22 H -21.803 -26.322 28.893 1.00 . A A . 98 LEU HD22 1 1
7 16288 1 1 98 LEU HD23 H -22.215 -27.264 30.324 1.00 . A A . 98 LEU HD23 1 1
7 16289 1 1 98 LEU HG H -20.697 -24.699 30.717 1.00 . A A . 98 LEU HG 1 1
7 16290 1 1 98 LEU N N -25.059 -24.332 29.349 1.00 . A A . 98 LEU N 1 1
7 16291 1 1 98 LEU O O -24.703 -23.331 32.136 1.00 . A A . 98 LEU O 1 1
7 16292 1 1 99 ASP C C -24.612 -24.213 34.638 1.00 . A A . 99 ASP C 1 1
7 16293 1 1 99 ASP CA C -25.585 -25.150 33.918 1.00 . A A . 99 ASP CA 1 1
7 16294 1 1 99 ASP CB C -25.727 -26.449 34.715 1.00 . A A . 99 ASP CB 1 1
7 16295 1 1 99 ASP CG C -26.683 -27.394 33.985 1.00 . A A . 99 ASP CG 1 1
7 16296 1 1 99 ASP H H -25.022 -26.386 32.246 1.00 . A A . 99 ASP H 1 1
7 16297 1 1 99 ASP HA H -26.550 -24.672 33.835 1.00 . A A . 99 ASP HA 1 1
7 16298 1 1 99 ASP HB2 H -24.759 -26.918 34.813 1.00 . A A . 99 ASP HB2 1 1
7 16299 1 1 99 ASP HB3 H -26.121 -26.228 35.695 1.00 . A A . 99 ASP HB3 1 1
7 16300 1 1 99 ASP N N -25.063 -25.458 32.556 1.00 . A A . 99 ASP N 1 1
7 16301 1 1 99 ASP O O -24.914 -23.063 34.889 1.00 . A A . 99 ASP O 1 1
7 16302 1 1 99 ASP OD1 O -26.598 -27.468 32.770 1.00 . A A . 99 ASP OD1 1 1
7 16303 1 1 99 ASP OD2 O -27.483 -28.027 34.654 1.00 . A A . 99 ASP OD2 1 1
7 16304 1 1 100 ASP C C -21.075 -24.485 35.623 1.00 . A A . 100 ASP C 1 1
7 16305 1 1 100 ASP CA C -22.457 -23.829 35.676 1.00 . A A . 100 ASP CA 1 1
7 16306 1 1 100 ASP CB C -22.882 -23.651 37.134 1.00 . A A . 100 ASP CB 1 1
7 16307 1 1 100 ASP CG C -23.017 -25.022 37.799 1.00 . A A . 100 ASP CG 1 1
7 16308 1 1 100 ASP H H -23.221 -25.625 34.761 1.00 . A A . 100 ASP H 1 1
7 16309 1 1 100 ASP HA H -22.416 -22.865 35.192 1.00 . A A . 100 ASP HA 1 1
7 16310 1 1 100 ASP HB2 H -22.138 -23.068 37.657 1.00 . A A . 100 ASP HB2 1 1
7 16311 1 1 100 ASP HB3 H -23.833 -23.140 37.172 1.00 . A A . 100 ASP HB3 1 1
7 16312 1 1 100 ASP N N -23.446 -24.695 34.972 1.00 . A A . 100 ASP N 1 1
7 16313 1 1 100 ASP O O -20.905 -25.629 35.996 1.00 . A A . 100 ASP O 1 1
7 16314 1 1 100 ASP OD1 O -23.235 -25.987 37.084 1.00 . A A . 100 ASP OD1 1 1
7 16315 1 1 100 ASP OD2 O -22.901 -25.085 39.012 1.00 . A A . 100 ASP OD2 1 1
7 16316 1 1 101 PHE C C -18.087 -24.358 36.482 1.00 . A A . 101 PHE C 1 1
7 16317 1 1 101 PHE CA C -18.716 -24.351 35.088 1.00 . A A . 101 PHE CA 1 1
7 16318 1 1 101 PHE CB C -17.854 -23.508 34.145 1.00 . A A . 101 PHE CB 1 1
7 16319 1 1 101 PHE CD1 C -19.013 -21.279 33.947 1.00 . A A . 101 PHE CD1 1 1
7 16320 1 1 101 PHE CD2 C -17.086 -21.464 35.407 1.00 . A A . 101 PHE CD2 1 1
7 16321 1 1 101 PHE CE1 C -19.137 -19.925 34.283 1.00 . A A . 101 PHE CE1 1 1
7 16322 1 1 101 PHE CE2 C -17.210 -20.111 35.742 1.00 . A A . 101 PHE CE2 1 1
7 16323 1 1 101 PHE CG C -17.988 -22.048 34.508 1.00 . A A . 101 PHE CG 1 1
7 16324 1 1 101 PHE CZ C -18.235 -19.342 35.181 1.00 . A A . 101 PHE CZ 1 1
7 16325 1 1 101 PHE H H -20.244 -22.848 34.868 1.00 . A A . 101 PHE H 1 1
7 16326 1 1 101 PHE HA H -18.775 -25.362 34.714 1.00 . A A . 101 PHE HA 1 1
7 16327 1 1 101 PHE HB2 H -16.820 -23.809 34.237 1.00 . A A . 101 PHE HB2 1 1
7 16328 1 1 101 PHE HB3 H -18.183 -23.657 33.127 1.00 . A A . 101 PHE HB3 1 1
7 16329 1 1 101 PHE HD1 H -19.709 -21.728 33.254 1.00 . A A . 101 PHE HD1 1 1
7 16330 1 1 101 PHE HD2 H -16.295 -22.059 35.840 1.00 . A A . 101 PHE HD2 1 1
7 16331 1 1 101 PHE HE1 H -19.928 -19.331 33.850 1.00 . A A . 101 PHE HE1 1 1
7 16332 1 1 101 PHE HE2 H -16.515 -19.661 36.435 1.00 . A A . 101 PHE HE2 1 1
7 16333 1 1 101 PHE HZ H -18.331 -18.298 35.440 1.00 . A A . 101 PHE HZ 1 1
7 16334 1 1 101 PHE N N -20.086 -23.768 35.163 1.00 . A A . 101 PHE N 1 1
7 16335 1 1 101 PHE O O -17.537 -25.349 36.920 1.00 . A A . 101 PHE O 1 1
7 16336 1 1 102 PHE C C -16.143 -23.752 38.513 1.00 . A A . 102 PHE C 1 1
7 16337 1 1 102 PHE CA C -17.571 -23.204 38.551 1.00 . A A . 102 PHE CA 1 1
7 16338 1 1 102 PHE CB C -18.415 -24.045 39.509 1.00 . A A . 102 PHE CB 1 1
7 16339 1 1 102 PHE CD1 C -18.311 -22.683 41.628 1.00 . A A . 102 PHE CD1 1 1
7 16340 1 1 102 PHE CD2 C -17.107 -24.786 41.534 1.00 . A A . 102 PHE CD2 1 1
7 16341 1 1 102 PHE CE1 C -17.863 -22.485 42.940 1.00 . A A . 102 PHE CE1 1 1
7 16342 1 1 102 PHE CE2 C -16.659 -24.588 42.846 1.00 . A A . 102 PHE CE2 1 1
7 16343 1 1 102 PHE CG C -17.932 -23.833 40.925 1.00 . A A . 102 PHE CG 1 1
7 16344 1 1 102 PHE CZ C -17.038 -23.438 43.549 1.00 . A A . 102 PHE CZ 1 1
7 16345 1 1 102 PHE H H -18.612 -22.472 36.813 1.00 . A A . 102 PHE H 1 1
7 16346 1 1 102 PHE HA H -17.553 -22.179 38.892 1.00 . A A . 102 PHE HA 1 1
7 16347 1 1 102 PHE HB2 H -19.451 -23.747 39.433 1.00 . A A . 102 PHE HB2 1 1
7 16348 1 1 102 PHE HB3 H -18.321 -25.090 39.249 1.00 . A A . 102 PHE HB3 1 1
7 16349 1 1 102 PHE HD1 H -18.948 -21.948 41.158 1.00 . A A . 102 PHE HD1 1 1
7 16350 1 1 102 PHE HD2 H -16.815 -25.673 40.993 1.00 . A A . 102 PHE HD2 1 1
7 16351 1 1 102 PHE HE1 H -18.155 -21.598 43.482 1.00 . A A . 102 PHE HE1 1 1
7 16352 1 1 102 PHE HE2 H -16.022 -25.323 43.316 1.00 . A A . 102 PHE HE2 1 1
7 16353 1 1 102 PHE HZ H -16.693 -23.285 44.561 1.00 . A A . 102 PHE HZ 1 1
7 16354 1 1 102 PHE N N -18.164 -23.260 37.184 1.00 . A A . 102 PHE N 1 1
7 16355 1 1 102 PHE O O -15.875 -24.845 38.972 1.00 . A A . 102 PHE O 1 1
7 16356 1 1 103 HIS C C -13.183 -23.397 39.297 1.00 . A A . 103 HIS C 1 1
7 16357 1 1 103 HIS CA C -13.813 -23.483 37.905 1.00 . A A . 103 HIS CA 1 1
7 16358 1 1 103 HIS CB C -13.019 -22.610 36.932 1.00 . A A . 103 HIS CB 1 1
7 16359 1 1 103 HIS CD2 C -13.906 -23.764 34.744 1.00 . A A . 103 HIS CD2 1 1
7 16360 1 1 103 HIS CE1 C -14.551 -21.985 33.689 1.00 . A A . 103 HIS CE1 1 1
7 16361 1 1 103 HIS CG C -13.634 -22.696 35.563 1.00 . A A . 103 HIS CG 1 1
7 16362 1 1 103 HIS H H -15.457 -22.124 37.605 1.00 . A A . 103 HIS H 1 1
7 16363 1 1 103 HIS HA H -13.797 -24.508 37.566 1.00 . A A . 103 HIS HA 1 1
7 16364 1 1 103 HIS HB2 H -13.038 -21.585 37.272 1.00 . A A . 103 HIS HB2 1 1
7 16365 1 1 103 HIS HB3 H -11.997 -22.957 36.889 1.00 . A A . 103 HIS HB3 1 1
7 16366 1 1 103 HIS HD1 H -13.998 -20.644 35.181 1.00 . A A . 103 HIS HD1 1 1
7 16367 1 1 103 HIS HD2 H -13.702 -24.797 34.982 1.00 . A A . 103 HIS HD2 1 1
7 16368 1 1 103 HIS HE1 H -14.953 -21.322 32.937 1.00 . A A . 103 HIS HE1 1 1
7 16369 1 1 103 HIS N N -15.222 -23.003 37.970 1.00 . A A . 103 HIS N 1 1
7 16370 1 1 103 HIS ND1 N -14.053 -21.571 34.868 1.00 . A A . 103 HIS ND1 1 1
7 16371 1 1 103 HIS NE2 N -14.485 -23.312 33.561 1.00 . A A . 103 HIS NE2 1 1
7 16372 1 1 103 HIS O O -12.232 -24.087 39.602 1.00 . A A . 103 HIS O 1 1
7 16373 1 1 104 ARG C C -13.250 -23.764 42.243 1.00 . A A . 104 ARG C 1 1
7 16374 1 1 104 ARG CA C -13.139 -22.423 41.515 1.00 . A A . 104 ARG CA 1 1
7 16375 1 1 104 ARG CB C -13.918 -21.357 42.289 1.00 . A A . 104 ARG CB 1 1
7 16376 1 1 104 ARG CD C -13.920 -19.920 44.332 1.00 . A A . 104 ARG CD 1 1
7 16377 1 1 104 ARG CG C -13.221 -21.081 43.622 1.00 . A A . 104 ARG CG 1 1
7 16378 1 1 104 ARG CZ C -13.391 -18.422 46.159 1.00 . A A . 104 ARG CZ 1 1
7 16379 1 1 104 ARG H H -14.476 -22.006 39.877 1.00 . A A . 104 ARG H 1 1
7 16380 1 1 104 ARG HA H -12.101 -22.133 41.449 1.00 . A A . 104 ARG HA 1 1
7 16381 1 1 104 ARG HB2 H -13.956 -20.447 41.707 1.00 . A A . 104 ARG HB2 1 1
7 16382 1 1 104 ARG HB3 H -14.922 -21.707 42.474 1.00 . A A . 104 ARG HB3 1 1
7 16383 1 1 104 ARG HD2 H -13.964 -19.068 43.670 1.00 . A A . 104 ARG HD2 1 1
7 16384 1 1 104 ARG HD3 H -14.923 -20.216 44.604 1.00 . A A . 104 ARG HD3 1 1
7 16385 1 1 104 ARG HE H -12.485 -20.172 45.919 1.00 . A A . 104 ARG HE 1 1
7 16386 1 1 104 ARG HG2 H -13.269 -21.964 44.243 1.00 . A A . 104 ARG HG2 1 1
7 16387 1 1 104 ARG HG3 H -12.189 -20.821 43.443 1.00 . A A . 104 ARG HG3 1 1
7 16388 1 1 104 ARG HH11 H -14.799 -17.846 44.858 1.00 . A A . 104 ARG HH11 1 1
7 16389 1 1 104 ARG HH12 H -14.466 -16.733 46.140 1.00 . A A . 104 ARG HH12 1 1
7 16390 1 1 104 ARG HH21 H -12.037 -18.730 47.601 1.00 . A A . 104 ARG HH21 1 1
7 16391 1 1 104 ARG HH22 H -12.902 -17.233 47.694 1.00 . A A . 104 ARG HH22 1 1
7 16392 1 1 104 ARG N N -13.708 -22.553 40.144 1.00 . A A . 104 ARG N 1 1
7 16393 1 1 104 ARG NE N -13.159 -19.557 45.560 1.00 . A A . 104 ARG NE 1 1
7 16394 1 1 104 ARG NH1 N -14.288 -17.602 45.682 1.00 . A A . 104 ARG NH1 1 1
7 16395 1 1 104 ARG NH2 N -12.724 -18.103 47.235 1.00 . A A . 104 ARG NH2 1 1
7 16396 1 1 104 ARG O O -14.092 -24.582 41.932 1.00 . A A . 104 ARG O 1 1
7 16397 1 1 105 ASP C C -11.613 -25.175 45.224 1.00 . A A . 105 ASP C 1 1
7 16398 1 1 105 ASP CA C -12.462 -25.284 43.955 1.00 . A A . 105 ASP CA 1 1
7 16399 1 1 105 ASP CB C -11.919 -26.411 43.073 1.00 . A A . 105 ASP CB 1 1
7 16400 1 1 105 ASP CG C -12.073 -27.748 43.798 1.00 . A A . 105 ASP CG 1 1
7 16401 1 1 105 ASP H H -11.732 -23.323 43.444 1.00 . A A . 105 ASP H 1 1
7 16402 1 1 105 ASP HA H -13.486 -25.500 44.225 1.00 . A A . 105 ASP HA 1 1
7 16403 1 1 105 ASP HB2 H -12.471 -26.437 42.144 1.00 . A A . 105 ASP HB2 1 1
7 16404 1 1 105 ASP HB3 H -10.874 -26.233 42.865 1.00 . A A . 105 ASP HB3 1 1
7 16405 1 1 105 ASP N N -12.404 -23.996 43.209 1.00 . A A . 105 ASP N 1 1
7 16406 1 1 105 ASP O O -10.495 -25.649 45.277 1.00 . A A . 105 ASP O 1 1
7 16407 1 1 105 ASP OD1 O -11.302 -27.996 44.711 1.00 . A A . 105 ASP OD1 1 1
7 16408 1 1 105 ASP OD2 O -12.957 -28.502 43.428 1.00 . A A . 105 ASP OD2 1 1
7 16409 1 1 106 LYS C C -11.284 -25.772 48.215 1.00 . A A . 106 LYS C 1 1
7 16410 1 1 106 LYS CA C -11.358 -24.416 47.511 1.00 . A A . 106 LYS CA 1 1
7 16411 1 1 106 LYS CB C -12.048 -23.403 48.425 1.00 . A A . 106 LYS CB 1 1
7 16412 1 1 106 LYS CD C -11.780 -22.003 50.477 1.00 . A A . 106 LYS CD 1 1
7 16413 1 1 106 LYS CE C -10.900 -21.733 51.699 1.00 . A A . 106 LYS CE 1 1
7 16414 1 1 106 LYS CG C -11.162 -23.124 49.640 1.00 . A A . 106 LYS CG 1 1
7 16415 1 1 106 LYS H H -13.038 -24.180 46.183 1.00 . A A . 106 LYS H 1 1
7 16416 1 1 106 LYS HA H -10.359 -24.074 47.282 1.00 . A A . 106 LYS HA 1 1
7 16417 1 1 106 LYS HB2 H -12.216 -22.484 47.882 1.00 . A A . 106 LYS HB2 1 1
7 16418 1 1 106 LYS HB3 H -12.995 -23.803 48.757 1.00 . A A . 106 LYS HB3 1 1
7 16419 1 1 106 LYS HD2 H -11.852 -21.106 49.879 1.00 . A A . 106 LYS HD2 1 1
7 16420 1 1 106 LYS HD3 H -12.765 -22.298 50.803 1.00 . A A . 106 LYS HD3 1 1
7 16421 1 1 106 LYS HE2 H -10.753 -22.653 52.246 1.00 . A A . 106 LYS HE2 1 1
7 16422 1 1 106 LYS HE3 H -9.943 -21.350 51.377 1.00 . A A . 106 LYS HE3 1 1
7 16423 1 1 106 LYS HG2 H -11.082 -24.020 50.239 1.00 . A A . 106 LYS HG2 1 1
7 16424 1 1 106 LYS HG3 H -10.180 -22.823 49.308 1.00 . A A . 106 LYS HG3 1 1
7 16425 1 1 106 LYS HZ1 H -10.857 -20.284 53.193 1.00 . A A . 106 LYS HZ1 1 1
7 16426 1 1 106 LYS HZ2 H -12.282 -21.209 53.165 1.00 . A A . 106 LYS HZ2 1 1
7 16427 1 1 106 LYS HZ3 H -12.024 -20.006 51.994 1.00 . A A . 106 LYS HZ3 1 1
7 16428 1 1 106 LYS N N -12.135 -24.555 46.246 1.00 . A A . 106 LYS N 1 1
7 16429 1 1 106 LYS NZ N -11.566 -20.733 52.579 1.00 . A A . 106 LYS NZ 1 1
7 16430 1 1 106 LYS O O -12.199 -26.175 48.904 1.00 . A A . 106 LYS O 1 1
7 16431 1 1 107 ASP C C -11.298 -28.660 48.390 1.00 . A A . 107 ASP C 1 1
7 16432 1 1 107 ASP CA C -10.068 -27.808 48.710 1.00 . A A . 107 ASP CA 1 1
7 16433 1 1 107 ASP CB C -9.955 -27.615 50.224 1.00 . A A . 107 ASP CB 1 1
7 16434 1 1 107 ASP CG C -8.804 -26.655 50.533 1.00 . A A . 107 ASP CG 1 1
7 16435 1 1 107 ASP H H -9.472 -26.135 47.489 1.00 . A A . 107 ASP H 1 1
7 16436 1 1 107 ASP HA H -9.181 -28.305 48.343 1.00 . A A . 107 ASP HA 1 1
7 16437 1 1 107 ASP HB2 H -10.880 -27.203 50.604 1.00 . A A . 107 ASP HB2 1 1
7 16438 1 1 107 ASP HB3 H -9.765 -28.567 50.695 1.00 . A A . 107 ASP HB3 1 1
7 16439 1 1 107 ASP N N -10.199 -26.479 48.049 1.00 . A A . 107 ASP N 1 1
7 16440 1 1 107 ASP O O -11.672 -28.822 47.246 1.00 . A A . 107 ASP O 1 1
7 16441 1 1 107 ASP OD1 O -8.443 -25.892 49.654 1.00 . A A . 107 ASP OD1 1 1
7 16442 1 1 107 ASP OD2 O -8.304 -26.702 51.645 1.00 . A A . 107 ASP OD2 1 1
7 16443 1 1 108 ASP C C -13.993 -30.094 50.414 1.00 . A A . 108 ASP C 1 1
7 16444 1 1 108 ASP CA C -13.136 -30.051 49.147 1.00 . A A . 108 ASP CA 1 1
7 16445 1 1 108 ASP CB C -12.700 -31.471 48.780 1.00 . A A . 108 ASP CB 1 1
7 16446 1 1 108 ASP CG C -11.822 -31.428 47.528 1.00 . A A . 108 ASP CG 1 1
7 16447 1 1 108 ASP H H -11.612 -29.066 50.309 1.00 . A A . 108 ASP H 1 1
7 16448 1 1 108 ASP HA H -13.712 -29.629 48.337 1.00 . A A . 108 ASP HA 1 1
7 16449 1 1 108 ASP HB2 H -12.139 -31.899 49.598 1.00 . A A . 108 ASP HB2 1 1
7 16450 1 1 108 ASP HB3 H -13.572 -32.076 48.584 1.00 . A A . 108 ASP HB3 1 1
7 16451 1 1 108 ASP N N -11.930 -29.208 49.394 1.00 . A A . 108 ASP N 1 1
7 16452 1 1 108 ASP O O -13.488 -30.207 51.513 1.00 . A A . 108 ASP O 1 1
7 16453 1 1 108 ASP OD1 O -10.624 -31.245 47.673 1.00 . A A . 108 ASP OD1 1 1
7 16454 1 1 108 ASP OD2 O -12.361 -31.579 46.444 1.00 . A A . 108 ASP OD2 1 1
7 16455 1 1 109 PHE C C -16.236 -31.466 52.014 1.00 . A A . 109 PHE C 1 1
7 16456 1 1 109 PHE CA C -16.175 -30.039 51.465 1.00 . A A . 109 PHE CA 1 1
7 16457 1 1 109 PHE CB C -17.582 -29.585 51.068 1.00 . A A . 109 PHE CB 1 1
7 16458 1 1 109 PHE CD1 C -17.254 -27.796 49.323 1.00 . A A . 109 PHE CD1 1 1
7 16459 1 1 109 PHE CD2 C -17.797 -27.129 51.590 1.00 . A A . 109 PHE CD2 1 1
7 16460 1 1 109 PHE CE1 C -17.218 -26.451 48.935 1.00 . A A . 109 PHE CE1 1 1
7 16461 1 1 109 PHE CE2 C -17.761 -25.783 51.202 1.00 . A A . 109 PHE CE2 1 1
7 16462 1 1 109 PHE CG C -17.544 -28.135 50.650 1.00 . A A . 109 PHE CG 1 1
7 16463 1 1 109 PHE CZ C -17.472 -25.445 49.876 1.00 . A A . 109 PHE CZ 1 1
7 16464 1 1 109 PHE H H -15.674 -29.912 49.373 1.00 . A A . 109 PHE H 1 1
7 16465 1 1 109 PHE HA H -15.784 -29.378 52.223 1.00 . A A . 109 PHE HA 1 1
7 16466 1 1 109 PHE HB2 H -17.936 -30.188 50.245 1.00 . A A . 109 PHE HB2 1 1
7 16467 1 1 109 PHE HB3 H -18.248 -29.698 51.911 1.00 . A A . 109 PHE HB3 1 1
7 16468 1 1 109 PHE HD1 H -17.059 -28.572 48.598 1.00 . A A . 109 PHE HD1 1 1
7 16469 1 1 109 PHE HD2 H -18.020 -27.389 52.614 1.00 . A A . 109 PHE HD2 1 1
7 16470 1 1 109 PHE HE1 H -16.996 -26.190 47.911 1.00 . A A . 109 PHE HE1 1 1
7 16471 1 1 109 PHE HE2 H -17.957 -25.007 51.928 1.00 . A A . 109 PHE HE2 1 1
7 16472 1 1 109 PHE HZ H -17.444 -24.407 49.577 1.00 . A A . 109 PHE HZ 1 1
7 16473 1 1 109 PHE N N -15.287 -30.003 50.268 1.00 . A A . 109 PHE N 1 1
7 16474 1 1 109 PHE O O -16.411 -31.679 53.197 1.00 . A A . 109 PHE O 1 1
7 16475 1 1 110 PHE C C -15.095 -34.067 52.731 1.00 . A A . 110 PHE C 1 1
7 16476 1 1 110 PHE CA C -16.144 -33.857 51.637 1.00 . A A . 110 PHE CA 1 1
7 16477 1 1 110 PHE CB C -15.853 -34.798 50.466 1.00 . A A . 110 PHE CB 1 1
7 16478 1 1 110 PHE CD1 C -18.097 -35.583 49.631 1.00 . A A . 110 PHE CD1 1 1
7 16479 1 1 110 PHE CD2 C -16.943 -33.838 48.406 1.00 . A A . 110 PHE CD2 1 1
7 16480 1 1 110 PHE CE1 C -19.154 -35.528 48.714 1.00 . A A . 110 PHE CE1 1 1
7 16481 1 1 110 PHE CE2 C -18.000 -33.782 47.489 1.00 . A A . 110 PHE CE2 1 1
7 16482 1 1 110 PHE CG C -16.992 -34.739 49.477 1.00 . A A . 110 PHE CG 1 1
7 16483 1 1 110 PHE CZ C -19.105 -34.628 47.643 1.00 . A A . 110 PHE CZ 1 1
7 16484 1 1 110 PHE H H -15.953 -32.252 50.212 1.00 . A A . 110 PHE H 1 1
7 16485 1 1 110 PHE HA H -17.125 -34.069 52.033 1.00 . A A . 110 PHE HA 1 1
7 16486 1 1 110 PHE HB2 H -14.937 -34.495 49.979 1.00 . A A . 110 PHE HB2 1 1
7 16487 1 1 110 PHE HB3 H -15.748 -35.808 50.832 1.00 . A A . 110 PHE HB3 1 1
7 16488 1 1 110 PHE HD1 H -18.134 -36.278 50.457 1.00 . A A . 110 PHE HD1 1 1
7 16489 1 1 110 PHE HD2 H -16.091 -33.186 48.288 1.00 . A A . 110 PHE HD2 1 1
7 16490 1 1 110 PHE HE1 H -20.006 -36.182 48.832 1.00 . A A . 110 PHE HE1 1 1
7 16491 1 1 110 PHE HE2 H -17.962 -33.088 46.663 1.00 . A A . 110 PHE HE2 1 1
7 16492 1 1 110 PHE HZ H -19.920 -34.586 46.936 1.00 . A A . 110 PHE HZ 1 1
7 16493 1 1 110 PHE N N -16.093 -32.445 51.163 1.00 . A A . 110 PHE N 1 1
7 16494 1 1 110 PHE O O -13.908 -34.089 52.470 1.00 . A A . 110 PHE O 1 1
7 16495 1 1 111 THR C C -13.901 -35.808 54.920 1.00 . A A . 111 THR C 1 1
7 16496 1 1 111 THR CA C -14.548 -34.429 55.063 1.00 . A A . 111 THR CA 1 1
7 16497 1 1 111 THR CB C -15.277 -34.345 56.406 1.00 . A A . 111 THR CB 1 1
7 16498 1 1 111 THR CG2 C -15.958 -32.982 56.535 1.00 . A A . 111 THR CG2 1 1
7 16499 1 1 111 THR H H -16.483 -34.200 54.143 1.00 . A A . 111 THR H 1 1
7 16500 1 1 111 THR HA H -13.785 -33.667 55.019 1.00 . A A . 111 THR HA 1 1
7 16501 1 1 111 THR HB H -14.567 -34.466 57.210 1.00 . A A . 111 THR HB 1 1
7 16502 1 1 111 THR HG1 H -16.512 -35.476 57.397 1.00 . A A . 111 THR HG1 1 1
7 16503 1 1 111 THR HG21 H -16.670 -32.857 55.733 1.00 . A A . 111 THR HG21 1 1
7 16504 1 1 111 THR HG22 H -15.213 -32.201 56.480 1.00 . A A . 111 THR HG22 1 1
7 16505 1 1 111 THR HG23 H -16.471 -32.924 57.484 1.00 . A A . 111 THR HG23 1 1
7 16506 1 1 111 THR N N -15.522 -34.221 53.954 1.00 . A A . 111 THR N 1 1
7 16507 1 1 111 THR O O -12.943 -36.128 55.597 1.00 . A A . 111 THR O 1 1
7 16508 1 1 111 THR OG1 O -16.255 -35.374 56.478 1.00 . A A . 111 THR OG1 1 1
7 16509 1 1 112 ARG C C -12.344 -37.855 53.506 1.00 . A A . 112 ARG C 1 1
7 16510 1 1 112 ARG CA C -13.827 -37.985 53.859 1.00 . A A . 112 ARG CA 1 1
7 16511 1 1 112 ARG CB C -14.560 -38.707 52.725 1.00 . A A . 112 ARG CB 1 1
7 16512 1 1 112 ARG CD C -14.803 -40.911 51.505 1.00 . A A . 112 ARG CD 1 1
7 16513 1 1 112 ARG CG C -14.043 -40.149 52.615 1.00 . A A . 112 ARG CG 1 1
7 16514 1 1 112 ARG CZ C -14.322 -43.046 52.603 1.00 . A A . 112 ARG CZ 1 1
7 16515 1 1 112 ARG H H -15.187 -36.351 53.508 1.00 . A A . 112 ARG H 1 1
7 16516 1 1 112 ARG HA H -13.932 -38.550 54.773 1.00 . A A . 112 ARG HA 1 1
7 16517 1 1 112 ARG HB2 H -15.621 -38.718 52.933 1.00 . A A . 112 ARG HB2 1 1
7 16518 1 1 112 ARG HB3 H -14.380 -38.190 51.795 1.00 . A A . 112 ARG HB3 1 1
7 16519 1 1 112 ARG HD2 H -15.710 -40.387 51.251 1.00 . A A . 112 ARG HD2 1 1
7 16520 1 1 112 ARG HD3 H -14.178 -40.982 50.619 1.00 . A A . 112 ARG HD3 1 1
7 16521 1 1 112 ARG HE H -16.107 -42.587 51.874 1.00 . A A . 112 ARG HE 1 1
7 16522 1 1 112 ARG HG2 H -12.987 -40.124 52.385 1.00 . A A . 112 ARG HG2 1 1
7 16523 1 1 112 ARG HG3 H -14.191 -40.649 53.560 1.00 . A A . 112 ARG HG3 1 1
7 16524 1 1 112 ARG HH11 H -12.767 -41.824 52.318 1.00 . A A . 112 ARG HH11 1 1
7 16525 1 1 112 ARG HH12 H -12.421 -43.281 53.181 1.00 . A A . 112 ARG HH12 1 1
7 16526 1 1 112 ARG HH21 H -15.659 -44.488 52.980 1.00 . A A . 112 ARG HH21 1 1
7 16527 1 1 112 ARG HH22 H -14.051 -44.790 53.550 1.00 . A A . 112 ARG HH22 1 1
7 16528 1 1 112 ARG N N -14.414 -36.628 54.044 1.00 . A A . 112 ARG N 1 1
7 16529 1 1 112 ARG NE N -15.184 -42.277 51.991 1.00 . A A . 112 ARG NE 1 1
7 16530 1 1 112 ARG NH1 N -13.073 -42.687 52.708 1.00 . A A . 112 ARG NH1 1 1
7 16531 1 1 112 ARG NH2 N -14.707 -44.198 53.082 1.00 . A A . 112 ARG NH2 1 1
7 16532 1 1 112 ARG O O -11.523 -38.642 53.935 1.00 . A A . 112 ARG O 1 1
7 16533 1 1 113 SER C C -9.773 -36.195 53.563 1.00 . A A . 113 SER C 1 1
7 16534 1 1 113 SER CA C -10.564 -36.689 52.350 1.00 . A A . 113 SER CA 1 1
7 16535 1 1 113 SER CB C -10.460 -35.663 51.221 1.00 . A A . 113 SER CB 1 1
7 16536 1 1 113 SER H H -12.670 -36.243 52.394 1.00 . A A . 113 SER H 1 1
7 16537 1 1 113 SER HA H -10.159 -37.632 52.017 1.00 . A A . 113 SER HA 1 1
7 16538 1 1 113 SER HB2 H -10.890 -34.728 51.540 1.00 . A A . 113 SER HB2 1 1
7 16539 1 1 113 SER HB3 H -9.419 -35.510 50.970 1.00 . A A . 113 SER HB3 1 1
7 16540 1 1 113 SER HG H -10.974 -37.076 49.987 1.00 . A A . 113 SER HG 1 1
7 16541 1 1 113 SER N N -11.994 -36.867 52.729 1.00 . A A . 113 SER N 1 1
7 16542 1 1 113 SER O O -10.334 -35.733 54.536 1.00 . A A . 113 SER O 1 1
7 16543 1 1 113 SER OG O -11.169 -36.141 50.086 1.00 . A A . 113 SER OG 1 1
7 16544 1 1 114 SER C C -8.153 -36.476 55.951 1.00 . A A . 114 SER C 1 1
7 16545 1 1 114 SER CA C -7.647 -35.824 54.663 1.00 . A A . 114 SER CA 1 1
7 16546 1 1 114 SER CB C -7.752 -34.303 54.785 1.00 . A A . 114 SER CB 1 1
7 16547 1 1 114 SER H H -8.038 -36.664 52.718 1.00 . A A . 114 SER H 1 1
7 16548 1 1 114 SER HA H -6.615 -36.101 54.501 1.00 . A A . 114 SER HA 1 1
7 16549 1 1 114 SER HB2 H -6.940 -33.931 55.387 1.00 . A A . 114 SER HB2 1 1
7 16550 1 1 114 SER HB3 H -7.700 -33.859 53.799 1.00 . A A . 114 SER HB3 1 1
7 16551 1 1 114 SER HG H -8.817 -33.272 56.046 1.00 . A A . 114 SER HG 1 1
7 16552 1 1 114 SER N N -8.473 -36.288 53.513 1.00 . A A . 114 SER N 1 1
7 16553 1 1 114 SER O O -8.592 -35.807 56.865 1.00 . A A . 114 SER O 1 1
7 16554 1 1 114 SER OG O -8.987 -33.967 55.405 1.00 . A A . 114 SER OG 1 1
7 16555 1 1 115 HIS C C -8.143 -39.938 57.217 1.00 . A A . 115 HIS C 1 1
7 16556 1 1 115 HIS CA C -8.576 -38.470 57.258 1.00 . A A . 115 HIS CA 1 1
7 16557 1 1 115 HIS CB C -10.102 -38.391 57.328 1.00 . A A . 115 HIS CB 1 1
7 16558 1 1 115 HIS CD2 C -11.800 -39.513 58.992 1.00 . A A . 115 HIS CD2 1 1
7 16559 1 1 115 HIS CE1 C -10.471 -39.742 60.689 1.00 . A A . 115 HIS CE1 1 1
7 16560 1 1 115 HIS CG C -10.580 -39.008 58.614 1.00 . A A . 115 HIS CG 1 1
7 16561 1 1 115 HIS H H -7.741 -38.299 55.281 1.00 . A A . 115 HIS H 1 1
7 16562 1 1 115 HIS HA H -8.150 -37.993 58.130 1.00 . A A . 115 HIS HA 1 1
7 16563 1 1 115 HIS HB2 H -10.411 -37.355 57.289 1.00 . A A . 115 HIS HB2 1 1
7 16564 1 1 115 HIS HB3 H -10.529 -38.924 56.492 1.00 . A A . 115 HIS HB3 1 1
7 16565 1 1 115 HIS HD1 H -8.806 -38.902 59.767 1.00 . A A . 115 HIS HD1 1 1
7 16566 1 1 115 HIS HD2 H -12.680 -39.546 58.368 1.00 . A A . 115 HIS HD2 1 1
7 16567 1 1 115 HIS HE1 H -10.082 -39.986 61.665 1.00 . A A . 115 HIS HE1 1 1
7 16568 1 1 115 HIS N N -8.097 -37.777 56.030 1.00 . A A . 115 HIS N 1 1
7 16569 1 1 115 HIS ND1 N -9.748 -39.164 59.712 1.00 . A A . 115 HIS ND1 1 1
7 16570 1 1 115 HIS NE2 N -11.728 -39.976 60.303 1.00 . A A . 115 HIS NE2 1 1
7 16571 1 1 115 HIS O O -7.773 -40.513 58.221 1.00 . A A . 115 HIS O 1 1
7 16572 1 1 116 GLU C C -6.250 -42.074 56.017 1.00 . A A . 116 GLU C 1 1
7 16573 1 1 116 GLU CA C -7.776 -41.975 55.961 1.00 . A A . 116 GLU CA 1 1
7 16574 1 1 116 GLU CB C -8.275 -42.555 54.636 1.00 . A A . 116 GLU CB 1 1
7 16575 1 1 116 GLU CD C -10.456 -43.299 55.605 1.00 . A A . 116 GLU CD 1 1
7 16576 1 1 116 GLU CG C -9.796 -42.405 54.553 1.00 . A A . 116 GLU CG 1 1
7 16577 1 1 116 GLU H H -8.486 -40.064 55.266 1.00 . A A . 116 GLU H 1 1
7 16578 1 1 116 GLU HA H -8.202 -42.533 56.781 1.00 . A A . 116 GLU HA 1 1
7 16579 1 1 116 GLU HB2 H -7.815 -42.023 53.815 1.00 . A A . 116 GLU HB2 1 1
7 16580 1 1 116 GLU HB3 H -8.015 -43.601 54.579 1.00 . A A . 116 GLU HB3 1 1
7 16581 1 1 116 GLU HG2 H -10.066 -41.375 54.735 1.00 . A A . 116 GLU HG2 1 1
7 16582 1 1 116 GLU HG3 H -10.134 -42.699 53.571 1.00 . A A . 116 GLU HG3 1 1
7 16583 1 1 116 GLU N N -8.185 -40.546 56.064 1.00 . A A . 116 GLU N 1 1
7 16584 1 1 116 GLU O O -5.656 -42.986 55.475 1.00 . A A . 116 GLU O 1 1
7 16585 1 1 116 GLU OE1 O -10.584 -44.485 55.350 1.00 . A A . 116 GLU OE1 1 1
7 16586 1 1 116 GLU OE2 O -10.823 -42.782 56.648 1.00 . A A . 116 GLU OE2 1 1
7 16587 1 1 117 PHE C C -3.663 -40.365 57.970 1.00 . A A . 117 PHE C 1 1
7 16588 1 1 117 PHE CA C -4.122 -41.184 56.762 1.00 . A A . 117 PHE CA 1 1
7 16589 1 1 117 PHE CB C -3.516 -40.593 55.488 1.00 . A A . 117 PHE CB 1 1
7 16590 1 1 117 PHE CD1 C -3.011 -42.555 53.988 1.00 . A A . 117 PHE CD1 1 1
7 16591 1 1 117 PHE CD2 C -4.993 -41.228 53.546 1.00 . A A . 117 PHE CD2 1 1
7 16592 1 1 117 PHE CE1 C -3.319 -43.378 52.897 1.00 . A A . 117 PHE CE1 1 1
7 16593 1 1 117 PHE CE2 C -5.301 -42.050 52.456 1.00 . A A . 117 PHE CE2 1 1
7 16594 1 1 117 PHE CG C -3.848 -41.480 54.313 1.00 . A A . 117 PHE CG 1 1
7 16595 1 1 117 PHE CZ C -4.464 -43.124 52.132 1.00 . A A . 117 PHE CZ 1 1
7 16596 1 1 117 PHE H H -6.106 -40.418 57.101 1.00 . A A . 117 PHE H 1 1
7 16597 1 1 117 PHE HA H -3.793 -42.207 56.876 1.00 . A A . 117 PHE HA 1 1
7 16598 1 1 117 PHE HB2 H -3.922 -39.607 55.321 1.00 . A A . 117 PHE HB2 1 1
7 16599 1 1 117 PHE HB3 H -2.443 -40.528 55.596 1.00 . A A . 117 PHE HB3 1 1
7 16600 1 1 117 PHE HD1 H -2.129 -42.750 54.579 1.00 . A A . 117 PHE HD1 1 1
7 16601 1 1 117 PHE HD2 H -5.638 -40.399 53.797 1.00 . A A . 117 PHE HD2 1 1
7 16602 1 1 117 PHE HE1 H -2.674 -44.206 52.647 1.00 . A A . 117 PHE HE1 1 1
7 16603 1 1 117 PHE HE2 H -6.184 -41.855 51.865 1.00 . A A . 117 PHE HE2 1 1
7 16604 1 1 117 PHE HZ H -4.701 -43.759 51.290 1.00 . A A . 117 PHE HZ 1 1
7 16605 1 1 117 PHE N N -5.609 -41.144 56.671 1.00 . A A . 117 PHE N 1 1
7 16606 1 1 117 PHE O O -3.825 -39.162 58.014 1.00 . A A . 117 PHE O 1 1
7 16607 1 1 118 ASP C C -1.437 -39.376 59.774 1.00 . A A . 118 ASP C 1 1
7 16608 1 1 118 ASP CA C -2.623 -40.265 60.155 1.00 . A A . 118 ASP CA 1 1
7 16609 1 1 118 ASP CB C -2.189 -41.261 61.232 1.00 . A A . 118 ASP CB 1 1
7 16610 1 1 118 ASP CG C -1.129 -42.204 60.658 1.00 . A A . 118 ASP CG 1 1
7 16611 1 1 118 ASP H H -2.970 -41.978 58.897 1.00 . A A . 118 ASP H 1 1
7 16612 1 1 118 ASP HA H -3.427 -39.651 60.535 1.00 . A A . 118 ASP HA 1 1
7 16613 1 1 118 ASP HB2 H -1.776 -40.724 62.073 1.00 . A A . 118 ASP HB2 1 1
7 16614 1 1 118 ASP HB3 H -3.042 -41.837 61.554 1.00 . A A . 118 ASP HB3 1 1
7 16615 1 1 118 ASP N N -3.091 -41.007 58.951 1.00 . A A . 118 ASP N 1 1
7 16616 1 1 118 ASP O O -0.340 -39.542 60.269 1.00 . A A . 118 ASP O 1 1
7 16617 1 1 118 ASP OD1 O -1.486 -43.040 59.845 1.00 . A A . 118 ASP OD1 1 1
7 16618 1 1 118 ASP OD2 O 0.021 -42.075 61.042 1.00 . A A . 118 ASP OD2 1 1
7 16619 1 1 119 GLY C C -0.179 -36.597 59.646 1.00 . A A . 119 GLY C 1 1
7 16620 1 1 119 GLY CA C -0.534 -37.532 58.488 1.00 . A A . 119 GLY CA 1 1
7 16621 1 1 119 GLY H H -2.542 -38.312 58.513 1.00 . A A . 119 GLY H 1 1
7 16622 1 1 119 GLY HA2 H 0.330 -38.128 58.226 1.00 . A A . 119 GLY HA2 1 1
7 16623 1 1 119 GLY HA3 H -0.839 -36.945 57.636 1.00 . A A . 119 GLY HA3 1 1
7 16624 1 1 119 GLY N N -1.649 -38.431 58.900 1.00 . A A . 119 GLY N 1 1
7 16625 1 1 119 GLY O O -0.497 -36.859 60.788 1.00 . A A . 119 GLY O 1 1
7 16626 1 1 120 ARG C C 1.584 -35.315 61.554 1.00 . A A . 120 ARG C 1 1
7 16627 1 1 120 ARG CA C 0.852 -34.557 60.444 1.00 . A A . 120 ARG CA 1 1
7 16628 1 1 120 ARG CB C -0.412 -33.911 61.014 1.00 . A A . 120 ARG CB 1 1
7 16629 1 1 120 ARG CD C -1.286 -32.047 62.430 1.00 . A A . 120 ARG CD 1 1
7 16630 1 1 120 ARG CG C -0.024 -32.774 61.962 1.00 . A A . 120 ARG CG 1 1
7 16631 1 1 120 ARG CZ C -3.249 -32.623 63.727 1.00 . A A . 120 ARG CZ 1 1
7 16632 1 1 120 ARG H H 0.727 -35.313 58.431 1.00 . A A . 120 ARG H 1 1
7 16633 1 1 120 ARG HA H 1.500 -33.790 60.044 1.00 . A A . 120 ARG HA 1 1
7 16634 1 1 120 ARG HB2 H -1.011 -33.519 60.206 1.00 . A A . 120 ARG HB2 1 1
7 16635 1 1 120 ARG HB3 H -0.981 -34.652 61.558 1.00 . A A . 120 ARG HB3 1 1
7 16636 1 1 120 ARG HD2 H -1.024 -31.320 63.184 1.00 . A A . 120 ARG HD2 1 1
7 16637 1 1 120 ARG HD3 H -1.745 -31.546 61.590 1.00 . A A . 120 ARG HD3 1 1
7 16638 1 1 120 ARG HE H -2.119 -33.992 62.837 1.00 . A A . 120 ARG HE 1 1
7 16639 1 1 120 ARG HG2 H 0.496 -33.181 62.817 1.00 . A A . 120 ARG HG2 1 1
7 16640 1 1 120 ARG HG3 H 0.619 -32.079 61.445 1.00 . A A . 120 ARG HG3 1 1
7 16641 1 1 120 ARG HH11 H -2.774 -30.686 63.562 1.00 . A A . 120 ARG HH11 1 1
7 16642 1 1 120 ARG HH12 H -4.187 -31.033 64.501 1.00 . A A . 120 ARG HH12 1 1
7 16643 1 1 120 ARG HH21 H -3.960 -34.465 64.060 1.00 . A A . 120 ARG HH21 1 1
7 16644 1 1 120 ARG HH22 H -4.859 -33.172 64.784 1.00 . A A . 120 ARG HH22 1 1
7 16645 1 1 120 ARG N N 0.478 -35.507 59.359 1.00 . A A . 120 ARG N 1 1
7 16646 1 1 120 ARG NE N -2.244 -33.035 63.003 1.00 . A A . 120 ARG NE 1 1
7 16647 1 1 120 ARG NH1 N -3.416 -31.348 63.947 1.00 . A A . 120 ARG NH1 1 1
7 16648 1 1 120 ARG NH2 N -4.088 -33.487 64.230 1.00 . A A . 120 ARG NH2 1 1
7 16649 1 1 120 ARG O O 0.989 -35.747 62.521 1.00 . A A . 120 ARG O 1 1
7 16650 1 1 121 THR C C 3.677 -35.376 63.752 1.00 . A A . 121 THR C 1 1
7 16651 1 1 121 THR CA C 3.639 -36.210 62.470 1.00 . A A . 121 THR CA 1 1
7 16652 1 1 121 THR CB C 5.068 -36.454 61.978 1.00 . A A . 121 THR CB 1 1
7 16653 1 1 121 THR CG2 C 5.033 -37.279 60.690 1.00 . A A . 121 THR CG2 1 1
7 16654 1 1 121 THR H H 3.334 -35.124 60.635 1.00 . A A . 121 THR H 1 1
7 16655 1 1 121 THR HA H 3.162 -37.158 62.671 1.00 . A A . 121 THR HA 1 1
7 16656 1 1 121 THR HB H 5.623 -36.993 62.730 1.00 . A A . 121 THR HB 1 1
7 16657 1 1 121 THR HG1 H 5.109 -34.510 62.022 1.00 . A A . 121 THR HG1 1 1
7 16658 1 1 121 THR HG21 H 4.479 -36.742 59.935 1.00 . A A . 121 THR HG21 1 1
7 16659 1 1 121 THR HG22 H 4.554 -38.227 60.884 1.00 . A A . 121 THR HG22 1 1
7 16660 1 1 121 THR HG23 H 6.042 -37.448 60.343 1.00 . A A . 121 THR HG23 1 1
7 16661 1 1 121 THR N N 2.872 -35.480 61.423 1.00 . A A . 121 THR N 1 1
7 16662 1 1 121 THR O O 4.604 -34.628 63.991 1.00 . A A . 121 THR O 1 1
7 16663 1 1 121 THR OG1 O 5.699 -35.206 61.726 1.00 . A A . 121 THR OG1 1 1
7 16664 1 1 122 GLY C C 3.827 -35.140 66.732 1.00 . A A . 122 GLY C 1 1
7 16665 1 1 122 GLY CA C 2.655 -34.713 65.846 1.00 . A A . 122 GLY CA 1 1
7 16666 1 1 122 GLY H H 1.937 -36.109 64.370 1.00 . A A . 122 GLY H 1 1
7 16667 1 1 122 GLY HA2 H 2.739 -33.660 65.618 1.00 . A A . 122 GLY HA2 1 1
7 16668 1 1 122 GLY HA3 H 1.728 -34.896 66.370 1.00 . A A . 122 GLY HA3 1 1
7 16669 1 1 122 GLY N N 2.676 -35.500 64.580 1.00 . A A . 122 GLY N 1 1
7 16670 1 1 122 GLY O O 4.976 -34.907 66.411 1.00 . A A . 122 GLY O 1 1
7 16671 1 1 123 LEU C C 5.460 -37.304 68.051 1.00 . A A . 123 LEU C 1 1
7 16672 1 1 123 LEU CA C 4.650 -36.206 68.744 1.00 . A A . 123 LEU CA 1 1
7 16673 1 1 123 LEU CB C 4.056 -36.751 70.049 1.00 . A A . 123 LEU CB 1 1
7 16674 1 1 123 LEU CD1 C 2.687 -34.657 70.186 1.00 . A A . 123 LEU CD1 1 1
7 16675 1 1 123 LEU CD2 C 2.917 -36.141 72.188 1.00 . A A . 123 LEU CD2 1 1
7 16676 1 1 123 LEU CG C 3.633 -35.588 70.951 1.00 . A A . 123 LEU CG 1 1
7 16677 1 1 123 LEU H H 2.616 -35.944 68.083 1.00 . A A . 123 LEU H 1 1
7 16678 1 1 123 LEU HA H 5.295 -35.368 68.963 1.00 . A A . 123 LEU HA 1 1
7 16679 1 1 123 LEU HB2 H 3.194 -37.363 69.822 1.00 . A A . 123 LEU HB2 1 1
7 16680 1 1 123 LEU HB3 H 4.795 -37.348 70.561 1.00 . A A . 123 LEU HB3 1 1
7 16681 1 1 123 LEU HD11 H 3.258 -34.049 69.501 1.00 . A A . 123 LEU HD11 1 1
7 16682 1 1 123 LEU HD12 H 2.166 -34.018 70.884 1.00 . A A . 123 LEU HD12 1 1
7 16683 1 1 123 LEU HD13 H 1.969 -35.246 69.633 1.00 . A A . 123 LEU HD13 1 1
7 16684 1 1 123 LEU HD21 H 3.588 -36.789 72.731 1.00 . A A . 123 LEU HD21 1 1
7 16685 1 1 123 LEU HD22 H 2.046 -36.700 71.879 1.00 . A A . 123 LEU HD22 1 1
7 16686 1 1 123 LEU HD23 H 2.613 -35.323 72.823 1.00 . A A . 123 LEU HD23 1 1
7 16687 1 1 123 LEU HG H 4.509 -35.036 71.258 1.00 . A A . 123 LEU HG 1 1
7 16688 1 1 123 LEU N N 3.548 -35.765 67.843 1.00 . A A . 123 LEU N 1 1
7 16689 1 1 123 LEU O O 4.919 -38.288 67.585 1.00 . A A . 123 LEU O 1 1
7 16690 1 1 124 ALA C C 7.692 -39.409 68.237 1.00 . A A . 124 ALA C 1 1
7 16691 1 1 124 ALA CA C 7.594 -38.179 67.311 1.00 . A A . 124 ALA CA 1 1
7 16692 1 1 124 ALA CB C 8.995 -37.585 67.039 1.00 . A A . 124 ALA CB 1 1
7 16693 1 1 124 ALA H H 7.170 -36.343 68.357 1.00 . A A . 124 ALA H 1 1
7 16694 1 1 124 ALA HA H 7.125 -38.460 66.381 1.00 . A A . 124 ALA HA 1 1
7 16695 1 1 124 ALA HB1 H 9.765 -38.239 67.428 1.00 . A A . 124 ALA HB1 1 1
7 16696 1 1 124 ALA HB2 H 9.072 -36.623 67.520 1.00 . A A . 124 ALA HB2 1 1
7 16697 1 1 124 ALA HB3 H 9.138 -37.461 65.973 1.00 . A A . 124 ALA HB3 1 1
7 16698 1 1 124 ALA N N 6.752 -37.144 67.976 1.00 . A A . 124 ALA N 1 1
7 16699 1 1 124 ALA O O 7.417 -39.303 69.416 1.00 . A A . 124 ALA O 1 1
7 16700 1 1 125 PRO C C 9.167 -41.526 69.671 1.00 . A A . 125 PRO C 1 1
7 16701 1 1 125 PRO CA C 8.220 -41.776 68.488 1.00 . A A . 125 PRO CA 1 1
7 16702 1 1 125 PRO CB C 8.798 -42.825 67.505 1.00 . A A . 125 PRO CB 1 1
7 16703 1 1 125 PRO CD C 8.428 -40.689 66.257 1.00 . A A . 125 PRO CD 1 1
7 16704 1 1 125 PRO CG C 8.995 -42.121 66.131 1.00 . A A . 125 PRO CG 1 1
7 16705 1 1 125 PRO HA H 7.253 -42.094 68.845 1.00 . A A . 125 PRO HA 1 1
7 16706 1 1 125 PRO HB2 H 9.748 -43.201 67.871 1.00 . A A . 125 PRO HB2 1 1
7 16707 1 1 125 PRO HB3 H 8.104 -43.647 67.393 1.00 . A A . 125 PRO HB3 1 1
7 16708 1 1 125 PRO HD2 H 9.170 -39.957 65.966 1.00 . A A . 125 PRO HD2 1 1
7 16709 1 1 125 PRO HD3 H 7.538 -40.584 65.652 1.00 . A A . 125 PRO HD3 1 1
7 16710 1 1 125 PRO HG2 H 10.050 -42.081 65.885 1.00 . A A . 125 PRO HG2 1 1
7 16711 1 1 125 PRO HG3 H 8.463 -42.658 65.356 1.00 . A A . 125 PRO HG3 1 1
7 16712 1 1 125 PRO N N 8.086 -40.542 67.688 1.00 . A A . 125 PRO N 1 1
7 16713 1 1 125 PRO O O 10.083 -40.733 69.586 1.00 . A A . 125 PRO O 1 1
7 16714 1 1 126 GLU C C 10.087 -43.356 72.636 1.00 . A A . 126 GLU C 1 1
7 16715 1 1 126 GLU CA C 9.827 -42.002 71.970 1.00 . A A . 126 GLU CA 1 1
7 16716 1 1 126 GLU CB C 9.133 -41.074 72.973 1.00 . A A . 126 GLU CB 1 1
7 16717 1 1 126 GLU CD C 10.458 -39.062 72.294 1.00 . A A . 126 GLU CD 1 1
7 16718 1 1 126 GLU CG C 9.052 -39.656 72.401 1.00 . A A . 126 GLU CG 1 1
7 16719 1 1 126 GLU H H 8.200 -42.829 70.819 1.00 . A A . 126 GLU H 1 1
7 16720 1 1 126 GLU HA H 10.771 -41.568 71.670 1.00 . A A . 126 GLU HA 1 1
7 16721 1 1 126 GLU HB2 H 8.136 -41.442 73.168 1.00 . A A . 126 GLU HB2 1 1
7 16722 1 1 126 GLU HB3 H 9.695 -41.057 73.894 1.00 . A A . 126 GLU HB3 1 1
7 16723 1 1 126 GLU HG2 H 8.597 -39.687 71.423 1.00 . A A . 126 GLU HG2 1 1
7 16724 1 1 126 GLU HG3 H 8.454 -39.040 73.055 1.00 . A A . 126 GLU HG3 1 1
7 16725 1 1 126 GLU N N 8.947 -42.196 70.775 1.00 . A A . 126 GLU N 1 1
7 16726 1 1 126 GLU O O 9.202 -43.950 73.219 1.00 . A A . 126 GLU O 1 1
7 16727 1 1 126 GLU OE1 O 11.309 -39.461 73.073 1.00 . A A . 126 GLU OE1 1 1
7 16728 1 1 126 GLU OE2 O 10.661 -38.220 71.436 1.00 . A A . 126 GLU OE2 1 1
7 16729 1 1 127 PHE C C 12.976 -45.057 73.901 1.00 . A A . 127 PHE C 1 1
7 16730 1 1 127 PHE CA C 11.635 -45.167 73.173 1.00 . A A . 127 PHE CA 1 1
7 16731 1 1 127 PHE CB C 11.741 -46.232 72.079 1.00 . A A . 127 PHE CB 1 1
7 16732 1 1 127 PHE CD1 C 9.478 -47.343 72.064 1.00 . A A . 127 PHE CD1 1 1
7 16733 1 1 127 PHE CD2 C 10.023 -45.782 70.291 1.00 . A A . 127 PHE CD2 1 1
7 16734 1 1 127 PHE CE1 C 8.217 -47.551 71.492 1.00 . A A . 127 PHE CE1 1 1
7 16735 1 1 127 PHE CE2 C 8.762 -45.990 69.720 1.00 . A A . 127 PHE CE2 1 1
7 16736 1 1 127 PHE CG C 10.381 -46.458 71.463 1.00 . A A . 127 PHE CG 1 1
7 16737 1 1 127 PHE CZ C 7.859 -46.876 70.320 1.00 . A A . 127 PHE CZ 1 1
7 16738 1 1 127 PHE H H 11.990 -43.347 72.068 1.00 . A A . 127 PHE H 1 1
7 16739 1 1 127 PHE HA H 10.868 -45.453 73.880 1.00 . A A . 127 PHE HA 1 1
7 16740 1 1 127 PHE HB2 H 12.431 -45.900 71.317 1.00 . A A . 127 PHE HB2 1 1
7 16741 1 1 127 PHE HB3 H 12.097 -47.156 72.509 1.00 . A A . 127 PHE HB3 1 1
7 16742 1 1 127 PHE HD1 H 9.754 -47.865 72.968 1.00 . A A . 127 PHE HD1 1 1
7 16743 1 1 127 PHE HD2 H 10.720 -45.099 69.827 1.00 . A A . 127 PHE HD2 1 1
7 16744 1 1 127 PHE HE1 H 7.521 -48.234 71.956 1.00 . A A . 127 PHE HE1 1 1
7 16745 1 1 127 PHE HE2 H 8.486 -45.468 68.816 1.00 . A A . 127 PHE HE2 1 1
7 16746 1 1 127 PHE HZ H 6.886 -47.035 69.880 1.00 . A A . 127 PHE HZ 1 1
7 16747 1 1 127 PHE N N 11.298 -43.848 72.550 1.00 . A A . 127 PHE N 1 1
7 16748 1 1 127 PHE O O 14.017 -44.924 73.289 1.00 . A A . 127 PHE O 1 1
7 16749 1 1 128 ALA C C 15.043 -46.294 75.781 1.00 . A A . 128 ALA C 1 1
7 16750 1 1 128 ALA CA C 14.233 -45.011 75.972 1.00 . A A . 128 ALA CA 1 1
7 16751 1 1 128 ALA CB C 13.920 -44.821 77.458 1.00 . A A . 128 ALA CB 1 1
7 16752 1 1 128 ALA H H 12.109 -45.220 75.680 1.00 . A A . 128 ALA H 1 1
7 16753 1 1 128 ALA HA H 14.804 -44.167 75.613 1.00 . A A . 128 ALA HA 1 1
7 16754 1 1 128 ALA HB1 H 13.343 -45.661 77.815 1.00 . A A . 128 ALA HB1 1 1
7 16755 1 1 128 ALA HB2 H 13.354 -43.912 77.593 1.00 . A A . 128 ALA HB2 1 1
7 16756 1 1 128 ALA HB3 H 14.844 -44.757 78.014 1.00 . A A . 128 ALA HB3 1 1
7 16757 1 1 128 ALA N N 12.959 -45.112 75.205 1.00 . A A . 128 ALA N 1 1
7 16758 1 1 128 ALA O O 14.843 -47.275 76.470 1.00 . A A . 128 ALA O 1 1
7 16759 1 1 129 ALA C C 17.698 -47.756 75.816 1.00 . A A . 129 ALA C 1 1
7 16760 1 1 129 ALA CA C 16.779 -47.518 74.615 1.00 . A A . 129 ALA CA 1 1
7 16761 1 1 129 ALA CB C 17.627 -47.327 73.356 1.00 . A A . 129 ALA CB 1 1
7 16762 1 1 129 ALA H H 16.103 -45.495 74.305 1.00 . A A . 129 ALA H 1 1
7 16763 1 1 129 ALA HA H 16.128 -48.369 74.486 1.00 . A A . 129 ALA HA 1 1
7 16764 1 1 129 ALA HB1 H 18.217 -48.214 73.182 1.00 . A A . 129 ALA HB1 1 1
7 16765 1 1 129 ALA HB2 H 18.281 -46.478 73.487 1.00 . A A . 129 ALA HB2 1 1
7 16766 1 1 129 ALA HB3 H 16.979 -47.156 72.509 1.00 . A A . 129 ALA HB3 1 1
7 16767 1 1 129 ALA N N 15.958 -46.296 74.850 1.00 . A A . 129 ALA N 1 1
7 16768 1 1 129 ALA O O 18.550 -46.948 76.128 1.00 . A A . 129 ALA O 1 1
7 16769 1 1 130 LEU C C 18.352 -47.972 78.641 1.00 . A A . 130 LEU C 1 1
7 16770 1 1 130 LEU CA C 18.395 -49.153 77.668 1.00 . A A . 130 LEU CA 1 1
7 16771 1 1 130 LEU CB C 19.836 -49.382 77.201 1.00 . A A . 130 LEU CB 1 1
7 16772 1 1 130 LEU CD1 C 21.276 -50.559 75.531 1.00 . A A . 130 LEU CD1 1 1
7 16773 1 1 130 LEU CD2 C 19.091 -51.560 76.220 1.00 . A A . 130 LEU CD2 1 1
7 16774 1 1 130 LEU CG C 19.833 -50.249 75.939 1.00 . A A . 130 LEU CG 1 1
7 16775 1 1 130 LEU H H 16.839 -49.500 76.220 1.00 . A A . 130 LEU H 1 1
7 16776 1 1 130 LEU HA H 18.034 -50.041 78.168 1.00 . A A . 130 LEU HA 1 1
7 16777 1 1 130 LEU HB2 H 20.300 -48.431 76.982 1.00 . A A . 130 LEU HB2 1 1
7 16778 1 1 130 LEU HB3 H 20.391 -49.884 77.979 1.00 . A A . 130 LEU HB3 1 1
7 16779 1 1 130 LEU HD11 H 21.790 -51.031 76.355 1.00 . A A . 130 LEU HD11 1 1
7 16780 1 1 130 LEU HD12 H 21.781 -49.640 75.272 1.00 . A A . 130 LEU HD12 1 1
7 16781 1 1 130 LEU HD13 H 21.274 -51.221 74.679 1.00 . A A . 130 LEU HD13 1 1
7 16782 1 1 130 LEU HD21 H 19.405 -51.956 77.174 1.00 . A A . 130 LEU HD21 1 1
7 16783 1 1 130 LEU HD22 H 19.316 -52.275 75.441 1.00 . A A . 130 LEU HD22 1 1
7 16784 1 1 130 LEU HD23 H 18.027 -51.373 76.239 1.00 . A A . 130 LEU HD23 1 1
7 16785 1 1 130 LEU HG H 19.340 -49.717 75.139 1.00 . A A . 130 LEU HG 1 1
7 16786 1 1 130 LEU N N 17.532 -48.861 76.490 1.00 . A A . 130 LEU N 1 1
7 16787 1 1 130 LEU O O 17.452 -47.157 78.604 1.00 . A A . 130 LEU O 1 1
7 16788 1 1 131 GLY C C 20.616 -46.806 81.318 1.00 . A A . 131 GLY C 1 1
7 16789 1 1 131 GLY CA C 19.336 -46.745 80.484 1.00 . A A . 131 GLY CA 1 1
7 16790 1 1 131 GLY H H 20.037 -48.541 79.524 1.00 . A A . 131 GLY H 1 1
7 16791 1 1 131 GLY HA2 H 19.297 -45.807 79.949 1.00 . A A . 131 GLY HA2 1 1
7 16792 1 1 131 GLY HA3 H 18.480 -46.822 81.139 1.00 . A A . 131 GLY HA3 1 1
7 16793 1 1 131 GLY N N 19.320 -47.873 79.510 1.00 . A A . 131 GLY N 1 1
7 16794 1 1 131 GLY O O 21.301 -47.810 81.347 1.00 . A A . 131 GLY O 1 1
7 16795 1 1 132 GLU C C 22.055 -46.790 83.934 1.00 . A A . 132 GLU C 1 1
7 16796 1 1 132 GLU CA C 22.184 -45.742 82.828 1.00 . A A . 132 GLU CA 1 1
7 16797 1 1 132 GLU CB C 22.378 -44.360 83.454 1.00 . A A . 132 GLU CB 1 1
7 16798 1 1 132 GLU CD C 23.758 -43.529 81.544 1.00 . A A . 132 GLU CD 1 1
7 16799 1 1 132 GLU CG C 22.475 -43.307 82.349 1.00 . A A . 132 GLU CG 1 1
7 16800 1 1 132 GLU H H 20.381 -44.943 81.961 1.00 . A A . 132 GLU H 1 1
7 16801 1 1 132 GLU HA H 23.035 -45.978 82.205 1.00 . A A . 132 GLU HA 1 1
7 16802 1 1 132 GLU HB2 H 21.536 -44.133 84.095 1.00 . A A . 132 GLU HB2 1 1
7 16803 1 1 132 GLU HB3 H 23.286 -44.352 84.037 1.00 . A A . 132 GLU HB3 1 1
7 16804 1 1 132 GLU HG2 H 21.620 -43.392 81.694 1.00 . A A . 132 GLU HG2 1 1
7 16805 1 1 132 GLU HG3 H 22.496 -42.322 82.789 1.00 . A A . 132 GLU HG3 1 1
7 16806 1 1 132 GLU N N 20.947 -45.742 81.996 1.00 . A A . 132 GLU N 1 1
7 16807 1 1 132 GLU O O 22.884 -47.667 84.072 1.00 . A A . 132 GLU O 1 1
7 16808 1 1 132 GLU OE1 O 24.814 -43.576 82.152 1.00 . A A . 132 GLU OE1 1 1
7 16809 1 1 132 GLU OE2 O 23.661 -43.648 80.334 1.00 . A A . 132 GLU OE2 1 1
7 16810 1 1 133 SER C C 22.116 -47.773 86.659 1.00 . A A . 133 SER C 1 1
7 16811 1 1 133 SER CA C 20.838 -47.699 85.822 1.00 . A A . 133 SER CA 1 1
7 16812 1 1 133 SER CB C 20.542 -49.074 85.222 1.00 . A A . 133 SER CB 1 1
7 16813 1 1 133 SER H H 20.361 -45.992 84.597 1.00 . A A . 133 SER H 1 1
7 16814 1 1 133 SER HA H 20.013 -47.395 86.449 1.00 . A A . 133 SER HA 1 1
7 16815 1 1 133 SER HB2 H 20.114 -49.713 85.976 1.00 . A A . 133 SER HB2 1 1
7 16816 1 1 133 SER HB3 H 19.840 -48.965 84.405 1.00 . A A . 133 SER HB3 1 1
7 16817 1 1 133 SER HG H 21.527 -50.417 84.217 1.00 . A A . 133 SER HG 1 1
7 16818 1 1 133 SER N N 21.019 -46.707 84.725 1.00 . A A . 133 SER N 1 1
7 16819 1 1 133 SER O O 22.763 -48.799 86.733 1.00 . A A . 133 SER O 1 1
7 16820 1 1 133 SER OG O 21.752 -49.651 84.751 1.00 . A A . 133 SER OG 1 1
7 16821 1 1 134 GLY C C 23.866 -45.359 88.841 1.00 . A A . 134 GLY C 1 1
7 16822 1 1 134 GLY CA C 23.722 -46.703 88.125 1.00 . A A . 134 GLY CA 1 1
7 16823 1 1 134 GLY H H 21.949 -45.875 87.219 1.00 . A A . 134 GLY H 1 1
7 16824 1 1 134 GLY HA2 H 23.658 -47.497 88.854 1.00 . A A . 134 GLY HA2 1 1
7 16825 1 1 134 GLY HA3 H 24.581 -46.863 87.491 1.00 . A A . 134 GLY HA3 1 1
7 16826 1 1 134 GLY N N 22.485 -46.693 87.292 1.00 . A A . 134 GLY N 1 1
7 16827 1 1 134 GLY O O 24.767 -44.591 88.566 1.00 . A A . 134 GLY O 1 1
7 16828 1 1 135 SER C C 24.344 -43.755 91.343 1.00 . A A . 135 SER C 1 1
7 16829 1 1 135 SER CA C 23.072 -43.774 90.493 1.00 . A A . 135 SER CA 1 1
7 16830 1 1 135 SER CB C 21.851 -43.619 91.399 1.00 . A A . 135 SER CB 1 1
7 16831 1 1 135 SER H H 22.266 -45.702 89.967 1.00 . A A . 135 SER H 1 1
7 16832 1 1 135 SER HA H 23.100 -42.960 89.783 1.00 . A A . 135 SER HA 1 1
7 16833 1 1 135 SER HB2 H 20.957 -43.583 90.800 1.00 . A A . 135 SER HB2 1 1
7 16834 1 1 135 SER HB3 H 21.795 -44.464 92.074 1.00 . A A . 135 SER HB3 1 1
7 16835 1 1 135 SER HG H 22.851 -42.374 92.511 1.00 . A A . 135 SER HG 1 1
7 16836 1 1 135 SER N N 22.985 -45.069 89.759 1.00 . A A . 135 SER N 1 1
7 16837 1 1 135 SER O O 24.423 -44.392 92.375 1.00 . A A . 135 SER O 1 1
7 16838 1 1 135 SER OG O 21.966 -42.412 92.140 1.00 . A A . 135 SER OG 1 1
7 16839 1 1 136 SER C C 26.339 -42.300 93.052 1.00 . A A . 136 SER C 1 1
7 16840 1 1 136 SER CA C 26.607 -42.968 91.701 1.00 . A A . 136 SER CA 1 1
7 16841 1 1 136 SER CB C 27.647 -42.155 90.929 1.00 . A A . 136 SER CB 1 1
7 16842 1 1 136 SER H H 25.258 -42.521 90.083 1.00 . A A . 136 SER H 1 1
7 16843 1 1 136 SER HA H 26.979 -43.968 91.862 1.00 . A A . 136 SER HA 1 1
7 16844 1 1 136 SER HB2 H 27.873 -42.648 89.999 1.00 . A A . 136 SER HB2 1 1
7 16845 1 1 136 SER HB3 H 27.252 -41.169 90.725 1.00 . A A . 136 SER HB3 1 1
7 16846 1 1 136 SER HG H 28.619 -41.581 92.514 1.00 . A A . 136 SER HG 1 1
7 16847 1 1 136 SER N N 25.341 -43.027 90.918 1.00 . A A . 136 SER N 1 1
7 16848 1 1 136 SER O O 26.986 -42.592 94.038 1.00 . A A . 136 SER O 1 1
7 16849 1 1 136 SER OG O 28.834 -42.053 91.705 1.00 . A A . 136 SER OG 1 1
7 16850 1 1 137 SER C C 24.310 -41.677 95.306 1.00 . A A . 137 SER C 1 1
7 16851 1 1 137 SER CA C 25.082 -40.722 94.393 1.00 . A A . 137 SER CA 1 1
7 16852 1 1 137 SER CB C 24.234 -39.480 94.120 1.00 . A A . 137 SER CB 1 1
7 16853 1 1 137 SER H H 24.880 -41.185 92.299 1.00 . A A . 137 SER H 1 1
7 16854 1 1 137 SER HA H 26.004 -40.431 94.874 1.00 . A A . 137 SER HA 1 1
7 16855 1 1 137 SER HB2 H 24.055 -38.953 95.043 1.00 . A A . 137 SER HB2 1 1
7 16856 1 1 137 SER HB3 H 24.762 -38.829 93.434 1.00 . A A . 137 SER HB3 1 1
7 16857 1 1 137 SER HG H 22.292 -39.423 94.037 1.00 . A A . 137 SER HG 1 1
7 16858 1 1 137 SER N N 25.390 -41.407 93.106 1.00 . A A . 137 SER N 1 1
7 16859 1 1 137 SER O O 23.612 -41.259 96.209 1.00 . A A . 137 SER O 1 1
7 16860 1 1 137 SER OG O 22.990 -39.874 93.557 1.00 . A A . 137 SER OG 1 1
7 16861 1 1 138 SER C C 24.267 -45.336 95.701 1.00 . A A . 138 SER C 1 1
7 16862 1 1 138 SER CA C 23.697 -43.935 95.931 1.00 . A A . 138 SER CA 1 1
7 16863 1 1 138 SER CB C 22.212 -43.923 95.566 1.00 . A A . 138 SER CB 1 1
7 16864 1 1 138 SER H H 24.992 -43.273 94.342 1.00 . A A . 138 SER H 1 1
7 16865 1 1 138 SER HA H 23.815 -43.664 96.970 1.00 . A A . 138 SER HA 1 1
7 16866 1 1 138 SER HB2 H 22.095 -44.137 94.517 1.00 . A A . 138 SER HB2 1 1
7 16867 1 1 138 SER HB3 H 21.695 -44.677 96.145 1.00 . A A . 138 SER HB3 1 1
7 16868 1 1 138 SER HG H 21.680 -42.129 95.030 1.00 . A A . 138 SER HG 1 1
7 16869 1 1 138 SER N N 24.426 -42.956 95.077 1.00 . A A . 138 SER N 1 1
7 16870 1 1 138 SER O O 23.734 -46.115 94.934 1.00 . A A . 138 SER O 1 1
7 16871 1 1 138 SER OG O 21.671 -42.638 95.844 1.00 . A A . 138 SER OG 1 1
7 16872 1 1 139 LYS C C 27.043 -47.231 97.222 1.00 . A A . 139 LYS C 1 1
7 16873 1 1 139 LYS CA C 25.946 -47.016 96.177 1.00 . A A . 139 LYS CA 1 1
7 16874 1 1 139 LYS CB C 26.550 -47.120 94.774 1.00 . A A . 139 LYS CB 1 1
7 16875 1 1 139 LYS CD C 27.782 -48.656 93.231 1.00 . A A . 139 LYS CD 1 1
7 16876 1 1 139 LYS CE C 27.015 -48.143 92.009 1.00 . A A . 139 LYS CE 1 1
7 16877 1 1 139 LYS CG C 26.889 -48.582 94.472 1.00 . A A . 139 LYS CG 1 1
7 16878 1 1 139 LYS H H 25.760 -45.023 96.972 1.00 . A A . 139 LYS H 1 1
7 16879 1 1 139 LYS HA H 25.182 -47.769 96.297 1.00 . A A . 139 LYS HA 1 1
7 16880 1 1 139 LYS HB2 H 25.836 -46.759 94.049 1.00 . A A . 139 LYS HB2 1 1
7 16881 1 1 139 LYS HB3 H 27.450 -46.527 94.723 1.00 . A A . 139 LYS HB3 1 1
7 16882 1 1 139 LYS HD2 H 28.662 -48.048 93.385 1.00 . A A . 139 LYS HD2 1 1
7 16883 1 1 139 LYS HD3 H 28.078 -49.681 93.062 1.00 . A A . 139 LYS HD3 1 1
7 16884 1 1 139 LYS HE2 H 26.006 -48.531 92.025 1.00 . A A . 139 LYS HE2 1 1
7 16885 1 1 139 LYS HE3 H 26.985 -47.063 92.030 1.00 . A A . 139 LYS HE3 1 1
7 16886 1 1 139 LYS HG2 H 27.408 -49.012 95.317 1.00 . A A . 139 LYS HG2 1 1
7 16887 1 1 139 LYS HG3 H 25.978 -49.134 94.291 1.00 . A A . 139 LYS HG3 1 1
7 16888 1 1 139 LYS HZ1 H 28.699 -48.305 90.795 1.00 . A A . 139 LYS HZ1 1 1
7 16889 1 1 139 LYS HZ2 H 27.237 -48.164 89.939 1.00 . A A . 139 LYS HZ2 1 1
7 16890 1 1 139 LYS HZ3 H 27.644 -49.631 90.696 1.00 . A A . 139 LYS HZ3 1 1
7 16891 1 1 139 LYS N N 25.345 -45.664 96.359 1.00 . A A . 139 LYS N 1 1
7 16892 1 1 139 LYS NZ N 27.701 -48.595 90.766 1.00 . A A . 139 LYS NZ 1 1
7 16893 1 1 139 LYS O O 28.219 -47.145 96.930 1.00 . A A . 139 LYS O 1 1
7 16894 1 1 140 THR C C 28.454 -49.022 99.218 1.00 . A A . 140 THR C 1 1
7 16895 1 1 140 THR CA C 27.686 -47.730 99.506 1.00 . A A . 140 THR CA 1 1
7 16896 1 1 140 THR CB C 26.989 -47.844 100.863 1.00 . A A . 140 THR CB 1 1
7 16897 1 1 140 THR CG2 C 26.152 -46.589 101.117 1.00 . A A . 140 THR CG2 1 1
7 16898 1 1 140 THR H H 25.712 -47.574 98.656 1.00 . A A . 140 THR H 1 1
7 16899 1 1 140 THR HA H 28.373 -46.898 99.522 1.00 . A A . 140 THR HA 1 1
7 16900 1 1 140 THR HB H 27.729 -47.941 101.642 1.00 . A A . 140 THR HB 1 1
7 16901 1 1 140 THR HG1 H 25.396 -48.805 100.293 1.00 . A A . 140 THR HG1 1 1
7 16902 1 1 140 THR HG21 H 26.800 -45.726 101.158 1.00 . A A . 140 THR HG21 1 1
7 16903 1 1 140 THR HG22 H 25.627 -46.690 102.055 1.00 . A A . 140 THR HG22 1 1
7 16904 1 1 140 THR HG23 H 25.438 -46.465 100.316 1.00 . A A . 140 THR HG23 1 1
7 16905 1 1 140 THR N N 26.666 -47.510 98.441 1.00 . A A . 140 THR N 1 1
7 16906 1 1 140 THR O O 28.119 -50.078 99.715 1.00 . A A . 140 THR O 1 1
7 16907 1 1 140 THR OG1 O 26.145 -48.987 100.866 1.00 . A A . 140 THR OG1 1 1
7 16908 1 1 141 SER C C 31.016 -50.636 99.355 1.00 . A A . 141 SER C 1 1
7 16909 1 1 141 SER CA C 30.272 -50.170 98.102 1.00 . A A . 141 SER CA 1 1
7 16910 1 1 141 SER CB C 31.282 -49.854 96.998 1.00 . A A . 141 SER CB 1 1
7 16911 1 1 141 SER H H 29.738 -48.084 98.028 1.00 . A A . 141 SER H 1 1
7 16912 1 1 141 SER HA H 29.605 -50.951 97.768 1.00 . A A . 141 SER HA 1 1
7 16913 1 1 141 SER HB2 H 30.759 -49.578 96.097 1.00 . A A . 141 SER HB2 1 1
7 16914 1 1 141 SER HB3 H 31.911 -49.031 97.312 1.00 . A A . 141 SER HB3 1 1
7 16915 1 1 141 SER HG H 32.287 -51.412 97.588 1.00 . A A . 141 SER HG 1 1
7 16916 1 1 141 SER N N 29.483 -48.945 98.419 1.00 . A A . 141 SER N 1 1
7 16917 1 1 141 SER O O 30.688 -51.647 99.942 1.00 . A A . 141 SER O 1 1
7 16918 1 1 141 SER OG O 32.075 -51.005 96.744 1.00 . A A . 141 SER OG 1 1
7 16919 1 1 142 THR C C 33.351 -51.714 100.789 1.00 . A A . 142 THR C 1 1
7 16920 1 1 142 THR CA C 32.784 -50.305 100.982 1.00 . A A . 142 THR CA 1 1
7 16921 1 1 142 THR CB C 31.856 -50.287 102.202 1.00 . A A . 142 THR CB 1 1
7 16922 1 1 142 THR CG2 C 32.690 -50.304 103.483 1.00 . A A . 142 THR CG2 1 1
7 16923 1 1 142 THR H H 32.264 -49.095 99.278 1.00 . A A . 142 THR H 1 1
7 16924 1 1 142 THR HA H 33.595 -49.609 101.137 1.00 . A A . 142 THR HA 1 1
7 16925 1 1 142 THR HB H 31.217 -51.156 102.182 1.00 . A A . 142 THR HB 1 1
7 16926 1 1 142 THR HG1 H 30.877 -48.901 101.250 1.00 . A A . 142 THR HG1 1 1
7 16927 1 1 142 THR HG21 H 32.037 -50.206 104.338 1.00 . A A . 142 THR HG21 1 1
7 16928 1 1 142 THR HG22 H 33.390 -49.481 103.469 1.00 . A A . 142 THR HG22 1 1
7 16929 1 1 142 THR HG23 H 33.232 -51.236 103.548 1.00 . A A . 142 THR HG23 1 1
7 16930 1 1 142 THR N N 32.017 -49.906 99.767 1.00 . A A . 142 THR N 1 1
7 16931 1 1 142 THR O O 32.910 -52.461 99.939 1.00 . A A . 142 THR O 1 1
7 16932 1 1 142 THR OG1 O 31.059 -49.111 102.169 1.00 . A A . 142 THR OG1 1 1
7 16933 1 1 143 HIS C C 35.866 -53.704 102.613 1.00 . A A . 143 HIS C 1 1
7 16934 1 1 143 HIS CA C 34.923 -53.439 101.436 1.00 . A A . 143 HIS CA 1 1
7 16935 1 1 143 HIS CB C 35.709 -53.522 100.126 1.00 . A A . 143 HIS CB 1 1
7 16936 1 1 143 HIS CD2 C 36.681 -51.181 99.428 1.00 . A A . 143 HIS CD2 1 1
7 16937 1 1 143 HIS CE1 C 38.572 -51.300 100.479 1.00 . A A . 143 HIS CE1 1 1
7 16938 1 1 143 HIS CG C 36.706 -52.396 100.068 1.00 . A A . 143 HIS CG 1 1
7 16939 1 1 143 HIS H H 34.669 -51.462 102.253 1.00 . A A . 143 HIS H 1 1
7 16940 1 1 143 HIS HA H 34.137 -54.179 101.432 1.00 . A A . 143 HIS HA 1 1
7 16941 1 1 143 HIS HB2 H 36.230 -54.467 100.078 1.00 . A A . 143 HIS HB2 1 1
7 16942 1 1 143 HIS HB3 H 35.029 -53.442 99.292 1.00 . A A . 143 HIS HB3 1 1
7 16943 1 1 143 HIS HD1 H 38.248 -53.191 101.283 1.00 . A A . 143 HIS HD1 1 1
7 16944 1 1 143 HIS HD2 H 35.870 -50.817 98.817 1.00 . A A . 143 HIS HD2 1 1
7 16945 1 1 143 HIS HE1 H 39.552 -51.060 100.868 1.00 . A A . 143 HIS HE1 1 1
7 16946 1 1 143 HIS N N 34.328 -52.081 101.573 1.00 . A A . 143 HIS N 1 1
7 16947 1 1 143 HIS ND1 N 37.922 -52.451 100.731 1.00 . A A . 143 HIS ND1 1 1
7 16948 1 1 143 HIS NE2 N 37.861 -50.491 99.689 1.00 . A A . 143 HIS NE2 1 1
7 16949 1 1 143 HIS O O 36.738 -54.547 102.545 1.00 . A A . 143 HIS O 1 1
7 16950 1 1 144 SER C C 36.223 -54.528 105.546 1.00 . A A . 144 SER C 1 1
7 16951 1 1 144 SER CA C 36.582 -53.202 104.872 1.00 . A A . 144 SER CA 1 1
7 16952 1 1 144 SER CB C 36.389 -52.056 105.866 1.00 . A A . 144 SER CB 1 1
7 16953 1 1 144 SER H H 34.987 -52.315 103.728 1.00 . A A . 144 SER H 1 1
7 16954 1 1 144 SER HA H 37.612 -53.229 104.549 1.00 . A A . 144 SER HA 1 1
7 16955 1 1 144 SER HB2 H 35.363 -52.029 106.193 1.00 . A A . 144 SER HB2 1 1
7 16956 1 1 144 SER HB3 H 37.033 -52.213 106.723 1.00 . A A . 144 SER HB3 1 1
7 16957 1 1 144 SER HG H 37.471 -50.975 104.664 1.00 . A A . 144 SER HG 1 1
7 16958 1 1 144 SER N N 35.696 -52.990 103.692 1.00 . A A . 144 SER N 1 1
7 16959 1 1 144 SER O O 36.820 -54.916 106.530 1.00 . A A . 144 SER O 1 1
7 16960 1 1 144 SER OG O 36.712 -50.825 105.233 1.00 . A A . 144 SER OG 1 1
7 16961 1 1 145 LYS C C 34.589 -56.322 107.129 1.00 . A A . 145 LYS C 1 1
7 16962 1 1 145 LYS CA C 34.856 -56.524 105.636 1.00 . A A . 145 LYS CA 1 1
7 16963 1 1 145 LYS CB C 35.985 -57.541 105.452 1.00 . A A . 145 LYS CB 1 1
7 16964 1 1 145 LYS CD C 37.435 -58.697 103.777 1.00 . A A . 145 LYS CD 1 1
7 16965 1 1 145 LYS CE C 37.770 -58.821 102.290 1.00 . A A . 145 LYS CE 1 1
7 16966 1 1 145 LYS CG C 36.362 -57.624 103.972 1.00 . A A . 145 LYS CG 1 1
7 16967 1 1 145 LYS H H 34.783 -54.894 104.229 1.00 . A A . 145 LYS H 1 1
7 16968 1 1 145 LYS HA H 33.960 -56.890 105.156 1.00 . A A . 145 LYS HA 1 1
7 16969 1 1 145 LYS HB2 H 36.845 -57.230 106.027 1.00 . A A . 145 LYS HB2 1 1
7 16970 1 1 145 LYS HB3 H 35.654 -58.511 105.792 1.00 . A A . 145 LYS HB3 1 1
7 16971 1 1 145 LYS HD2 H 38.323 -58.421 104.327 1.00 . A A . 145 LYS HD2 1 1
7 16972 1 1 145 LYS HD3 H 37.065 -59.644 104.140 1.00 . A A . 145 LYS HD3 1 1
7 16973 1 1 145 LYS HE2 H 36.884 -59.109 101.744 1.00 . A A . 145 LYS HE2 1 1
7 16974 1 1 145 LYS HE3 H 38.127 -57.871 101.921 1.00 . A A . 145 LYS HE3 1 1
7 16975 1 1 145 LYS HG2 H 35.487 -57.878 103.391 1.00 . A A . 145 LYS HG2 1 1
7 16976 1 1 145 LYS HG3 H 36.748 -56.670 103.644 1.00 . A A . 145 LYS HG3 1 1
7 16977 1 1 145 LYS HZ1 H 38.563 -60.484 101.319 1.00 . A A . 145 LYS HZ1 1 1
7 16978 1 1 145 LYS HZ2 H 38.924 -60.413 102.978 1.00 . A A . 145 LYS HZ2 1 1
7 16979 1 1 145 LYS HZ3 H 39.731 -59.391 101.885 1.00 . A A . 145 LYS HZ3 1 1
7 16980 1 1 145 LYS N N 35.252 -55.226 105.024 1.00 . A A . 145 LYS N 1 1
7 16981 1 1 145 LYS NZ N 38.826 -59.855 102.103 1.00 . A A . 145 LYS NZ 1 1
7 16982 1 1 145 LYS O O 35.169 -56.981 107.967 1.00 . A A . 145 LYS O 1 1
7 16983 1 1 146 GLN C C 32.758 -56.419 109.506 1.00 . A A . 146 GLN C 1 1
7 16984 1 1 146 GLN CA C 33.411 -55.172 108.905 1.00 . A A . 146 GLN CA 1 1
7 16985 1 1 146 GLN CB C 32.455 -53.983 109.034 1.00 . A A . 146 GLN CB 1 1
7 16986 1 1 146 GLN CD C 30.304 -53.002 108.228 1.00 . A A . 146 GLN CD 1 1
7 16987 1 1 146 GLN CG C 31.217 -54.228 108.170 1.00 . A A . 146 GLN CG 1 1
7 16988 1 1 146 GLN H H 33.255 -54.893 106.775 1.00 . A A . 146 GLN H 1 1
7 16989 1 1 146 GLN HA H 34.327 -54.956 109.435 1.00 . A A . 146 GLN HA 1 1
7 16990 1 1 146 GLN HB2 H 32.159 -53.871 110.067 1.00 . A A . 146 GLN HB2 1 1
7 16991 1 1 146 GLN HB3 H 32.952 -53.085 108.701 1.00 . A A . 146 GLN HB3 1 1
7 16992 1 1 146 GLN HE21 H 31.453 -51.914 107.029 1.00 . A A . 146 GLN HE21 1 1
7 16993 1 1 146 GLN HE22 H 30.051 -51.138 107.592 1.00 . A A . 146 GLN HE22 1 1
7 16994 1 1 146 GLN HG2 H 31.520 -54.405 107.148 1.00 . A A . 146 GLN HG2 1 1
7 16995 1 1 146 GLN HG3 H 30.682 -55.089 108.541 1.00 . A A . 146 GLN HG3 1 1
7 16996 1 1 146 GLN N N 33.713 -55.415 107.467 1.00 . A A . 146 GLN N 1 1
7 16997 1 1 146 GLN NE2 N 30.629 -51.929 107.561 1.00 . A A . 146 GLN NE2 1 1
7 16998 1 1 146 GLN O O 32.919 -56.714 110.674 1.00 . A A . 146 GLN O 1 1
7 16999 1 1 146 GLN OE1 O 29.283 -53.021 108.887 1.00 . A A . 146 GLN OE1 1 1
7 17000 1 1 147 PHE C C 32.427 -59.404 109.638 1.00 . A A . 147 PHE C 1 1
7 17001 1 1 147 PHE CA C 31.362 -58.380 109.242 1.00 . A A . 147 PHE CA 1 1
7 17002 1 1 147 PHE CB C 30.458 -58.975 108.160 1.00 . A A . 147 PHE CB 1 1
7 17003 1 1 147 PHE CD1 C 28.258 -57.753 108.293 1.00 . A A . 147 PHE CD1 1 1
7 17004 1 1 147 PHE CD2 C 29.852 -57.103 106.587 1.00 . A A . 147 PHE CD2 1 1
7 17005 1 1 147 PHE CE1 C 27.369 -56.773 107.838 1.00 . A A . 147 PHE CE1 1 1
7 17006 1 1 147 PHE CE2 C 28.964 -56.122 106.131 1.00 . A A . 147 PHE CE2 1 1
7 17007 1 1 147 PHE CG C 29.499 -57.919 107.668 1.00 . A A . 147 PHE CG 1 1
7 17008 1 1 147 PHE CZ C 27.722 -55.957 106.756 1.00 . A A . 147 PHE CZ 1 1
7 17009 1 1 147 PHE H H 31.907 -56.897 107.778 1.00 . A A . 147 PHE H 1 1
7 17010 1 1 147 PHE HA H 30.768 -58.126 110.107 1.00 . A A . 147 PHE HA 1 1
7 17011 1 1 147 PHE HB2 H 31.065 -59.324 107.337 1.00 . A A . 147 PHE HB2 1 1
7 17012 1 1 147 PHE HB3 H 29.900 -59.803 108.573 1.00 . A A . 147 PHE HB3 1 1
7 17013 1 1 147 PHE HD1 H 27.986 -58.383 109.128 1.00 . A A . 147 PHE HD1 1 1
7 17014 1 1 147 PHE HD2 H 30.810 -57.229 106.104 1.00 . A A . 147 PHE HD2 1 1
7 17015 1 1 147 PHE HE1 H 26.412 -56.646 108.320 1.00 . A A . 147 PHE HE1 1 1
7 17016 1 1 147 PHE HE2 H 29.235 -55.493 105.296 1.00 . A A . 147 PHE HE2 1 1
7 17017 1 1 147 PHE HZ H 27.036 -55.201 106.403 1.00 . A A . 147 PHE HZ 1 1
7 17018 1 1 147 PHE N N 32.023 -57.153 108.716 1.00 . A A . 147 PHE N 1 1
7 17019 1 1 147 PHE O O 33.363 -59.655 108.905 1.00 . A A . 147 PHE O 1 1
7 17020 1 1 148 VAL C C 32.784 -61.721 112.483 1.00 . A A . 148 VAL C 1 1
7 17021 1 1 148 VAL CA C 33.297 -61.005 111.233 1.00 . A A . 148 VAL CA 1 1
7 17022 1 1 148 VAL CB C 34.618 -60.302 111.552 1.00 . A A . 148 VAL CB 1 1
7 17023 1 1 148 VAL CG1 C 34.397 -59.280 112.668 1.00 . A A . 148 VAL CG1 1 1
7 17024 1 1 148 VAL CG2 C 35.648 -61.337 112.008 1.00 . A A . 148 VAL CG2 1 1
7 17025 1 1 148 VAL H H 31.530 -59.781 111.368 1.00 . A A . 148 VAL H 1 1
7 17026 1 1 148 VAL HA H 33.455 -61.726 110.443 1.00 . A A . 148 VAL HA 1 1
7 17027 1 1 148 VAL HB H 34.980 -59.796 110.668 1.00 . A A . 148 VAL HB 1 1
7 17028 1 1 148 VAL HG11 H 34.213 -59.797 113.599 1.00 . A A . 148 VAL HG11 1 1
7 17029 1 1 148 VAL HG12 H 33.547 -58.660 112.426 1.00 . A A . 148 VAL HG12 1 1
7 17030 1 1 148 VAL HG13 H 35.277 -58.660 112.768 1.00 . A A . 148 VAL HG13 1 1
7 17031 1 1 148 VAL HG21 H 35.674 -62.155 111.301 1.00 . A A . 148 VAL HG21 1 1
7 17032 1 1 148 VAL HG22 H 35.374 -61.714 112.982 1.00 . A A . 148 VAL HG22 1 1
7 17033 1 1 148 VAL HG23 H 36.623 -60.876 112.061 1.00 . A A . 148 VAL HG23 1 1
7 17034 1 1 148 VAL N N 32.292 -59.997 110.792 1.00 . A A . 148 VAL N 1 1
7 17035 1 1 148 VAL O O 32.047 -61.164 113.272 1.00 . A A . 148 VAL O 1 1
7 17036 1 1 149 SER C C 33.458 -65.033 113.963 1.00 . A A . 149 SER C 1 1
7 17037 1 1 149 SER CA C 32.702 -63.705 113.869 1.00 . A A . 149 SER CA 1 1
7 17038 1 1 149 SER CB C 31.202 -63.977 113.748 1.00 . A A . 149 SER CB 1 1
7 17039 1 1 149 SER H H 33.764 -63.385 112.022 1.00 . A A . 149 SER H 1 1
7 17040 1 1 149 SER HA H 32.891 -63.120 114.758 1.00 . A A . 149 SER HA 1 1
7 17041 1 1 149 SER HB2 H 30.661 -63.048 113.801 1.00 . A A . 149 SER HB2 1 1
7 17042 1 1 149 SER HB3 H 31.001 -64.455 112.798 1.00 . A A . 149 SER HB3 1 1
7 17043 1 1 149 SER HG H 30.444 -64.264 115.516 1.00 . A A . 149 SER HG 1 1
7 17044 1 1 149 SER N N 33.169 -62.954 112.671 1.00 . A A . 149 SER N 1 1
7 17045 1 1 149 SER O O 34.625 -65.073 114.298 1.00 . A A . 149 SER O 1 1
7 17046 1 1 149 SER OG O 30.789 -64.821 114.815 1.00 . A A . 149 SER OG 1 1
7 17047 1 1 150 SER C C 34.179 -67.591 115.093 1.00 . A A . 150 SER C 1 1
7 17048 1 1 150 SER CA C 33.482 -67.446 113.738 1.00 . A A . 150 SER CA 1 1
7 17049 1 1 150 SER CB C 34.518 -67.545 112.619 1.00 . A A . 150 SER CB 1 1
7 17050 1 1 150 SER H H 31.860 -66.070 113.398 1.00 . A A . 150 SER H 1 1
7 17051 1 1 150 SER HA H 32.752 -68.232 113.623 1.00 . A A . 150 SER HA 1 1
7 17052 1 1 150 SER HB2 H 34.787 -68.576 112.464 1.00 . A A . 150 SER HB2 1 1
7 17053 1 1 150 SER HB3 H 34.100 -67.144 111.705 1.00 . A A . 150 SER HB3 1 1
7 17054 1 1 150 SER HG H 36.295 -67.416 113.403 1.00 . A A . 150 SER HG 1 1
7 17055 1 1 150 SER N N 32.801 -66.122 113.667 1.00 . A A . 150 SER N 1 1
7 17056 1 1 150 SER O O 35.233 -68.185 115.199 1.00 . A A . 150 SER O 1 1
7 17057 1 1 150 SER OG O 35.679 -66.810 112.986 1.00 . A A . 150 SER OG 1 1
7 17058 1 1 151 SER C C 33.225 -66.693 118.538 1.00 . A A . 151 SER C 1 1
7 17059 1 1 151 SER CA C 34.223 -67.161 117.477 1.00 . A A . 151 SER CA 1 1
7 17060 1 1 151 SER CB C 35.474 -66.284 117.531 1.00 . A A . 151 SER CB 1 1
7 17061 1 1 151 SER H H 32.745 -66.579 116.022 1.00 . A A . 151 SER H 1 1
7 17062 1 1 151 SER HA H 34.494 -68.189 117.667 1.00 . A A . 151 SER HA 1 1
7 17063 1 1 151 SER HB2 H 36.215 -66.669 116.851 1.00 . A A . 151 SER HB2 1 1
7 17064 1 1 151 SER HB3 H 35.217 -65.273 117.245 1.00 . A A . 151 SER HB3 1 1
7 17065 1 1 151 SER HG H 35.702 -67.103 119.282 1.00 . A A . 151 SER HG 1 1
7 17066 1 1 151 SER N N 33.596 -67.053 116.130 1.00 . A A . 151 SER N 1 1
7 17067 1 1 151 SER O O 33.220 -65.545 118.935 1.00 . A A . 151 SER O 1 1
7 17068 1 1 151 SER OG O 35.999 -66.298 118.853 1.00 . A A . 151 SER OG 1 1
7 17069 1 1 152 THR C C 32.117 -66.723 121.300 1.00 . A A . 152 THR C 1 1
7 17070 1 1 152 THR CA C 31.385 -67.178 120.036 1.00 . A A . 152 THR CA 1 1
7 17071 1 1 152 THR CB C 30.490 -68.375 120.366 1.00 . A A . 152 THR CB 1 1
7 17072 1 1 152 THR CG2 C 29.346 -67.924 121.275 1.00 . A A . 152 THR CG2 1 1
7 17073 1 1 152 THR H H 32.401 -68.495 118.668 1.00 . A A . 152 THR H 1 1
7 17074 1 1 152 THR HA H 30.778 -66.368 119.660 1.00 . A A . 152 THR HA 1 1
7 17075 1 1 152 THR HB H 31.070 -69.131 120.873 1.00 . A A . 152 THR HB 1 1
7 17076 1 1 152 THR HG1 H 29.903 -68.202 118.520 1.00 . A A . 152 THR HG1 1 1
7 17077 1 1 152 THR HG21 H 29.746 -67.614 122.229 1.00 . A A . 152 THR HG21 1 1
7 17078 1 1 152 THR HG22 H 28.658 -68.744 121.422 1.00 . A A . 152 THR HG22 1 1
7 17079 1 1 152 THR HG23 H 28.827 -67.095 120.815 1.00 . A A . 152 THR HG23 1 1
7 17080 1 1 152 THR N N 32.381 -67.574 119.001 1.00 . A A . 152 THR N 1 1
7 17081 1 1 152 THR O O 31.903 -65.634 121.794 1.00 . A A . 152 THR O 1 1
7 17082 1 1 152 THR OG1 O 29.959 -68.913 119.162 1.00 . A A . 152 THR OG1 1 1
7 17083 1 1 153 THR C C 34.787 -68.220 123.366 1.00 . A A . 153 THR C 1 1
7 17084 1 1 153 THR CA C 33.725 -67.162 123.059 1.00 . A A . 153 THR CA 1 1
7 17085 1 1 153 THR CB C 32.750 -67.061 124.236 1.00 . A A . 153 THR CB 1 1
7 17086 1 1 153 THR CG2 C 31.967 -68.369 124.366 1.00 . A A . 153 THR CG2 1 1
7 17087 1 1 153 THR H H 33.138 -68.423 121.413 1.00 . A A . 153 THR H 1 1
7 17088 1 1 153 THR HA H 34.203 -66.206 122.906 1.00 . A A . 153 THR HA 1 1
7 17089 1 1 153 THR HB H 32.060 -66.251 124.063 1.00 . A A . 153 THR HB 1 1
7 17090 1 1 153 THR HG1 H 33.557 -65.869 125.543 1.00 . A A . 153 THR HG1 1 1
7 17091 1 1 153 THR HG21 H 31.203 -68.258 125.122 1.00 . A A . 153 THR HG21 1 1
7 17092 1 1 153 THR HG22 H 32.640 -69.165 124.651 1.00 . A A . 153 THR HG22 1 1
7 17093 1 1 153 THR HG23 H 31.506 -68.610 123.420 1.00 . A A . 153 THR HG23 1 1
7 17094 1 1 153 THR N N 32.979 -67.548 121.827 1.00 . A A . 153 THR N 1 1
7 17095 1 1 153 THR O O 35.434 -68.740 122.478 1.00 . A A . 153 THR O 1 1
7 17096 1 1 153 THR OG1 O 33.476 -66.819 125.432 1.00 . A A . 153 THR OG1 1 1
7 17097 1 1 154 VAL C C 35.479 -70.361 126.202 1.00 . A A . 154 VAL C 1 1
7 17098 1 1 154 VAL CA C 35.990 -69.570 124.996 1.00 . A A . 154 VAL CA 1 1
7 17099 1 1 154 VAL CB C 37.301 -68.873 125.361 1.00 . A A . 154 VAL CB 1 1
7 17100 1 1 154 VAL CG1 C 37.957 -68.324 124.093 1.00 . A A . 154 VAL CG1 1 1
7 17101 1 1 154 VAL CG2 C 37.014 -67.720 126.324 1.00 . A A . 154 VAL CG2 1 1
7 17102 1 1 154 VAL H H 34.435 -68.111 125.316 1.00 . A A . 154 VAL H 1 1
7 17103 1 1 154 VAL HA H 36.155 -70.245 124.168 1.00 . A A . 154 VAL HA 1 1
7 17104 1 1 154 VAL HB H 37.967 -69.582 125.832 1.00 . A A . 154 VAL HB 1 1
7 17105 1 1 154 VAL HG11 H 38.901 -67.862 124.347 1.00 . A A . 154 VAL HG11 1 1
7 17106 1 1 154 VAL HG12 H 37.308 -67.589 123.641 1.00 . A A . 154 VAL HG12 1 1
7 17107 1 1 154 VAL HG13 H 38.128 -69.131 123.397 1.00 . A A . 154 VAL HG13 1 1
7 17108 1 1 154 VAL HG21 H 36.392 -68.073 127.134 1.00 . A A . 154 VAL HG21 1 1
7 17109 1 1 154 VAL HG22 H 36.501 -66.929 125.797 1.00 . A A . 154 VAL HG22 1 1
7 17110 1 1 154 VAL HG23 H 37.944 -67.344 126.724 1.00 . A A . 154 VAL HG23 1 1
7 17111 1 1 154 VAL N N 34.970 -68.544 124.618 1.00 . A A . 154 VAL N 1 1
7 17112 1 1 154 VAL O O 34.591 -69.921 126.905 1.00 . A A . 154 VAL O 1 1
7 17113 1 1 155 ASN C C 34.067 -72.309 127.738 1.00 . A A . 155 ASN C 1 1
7 17114 1 1 155 ASN CA C 35.591 -72.367 127.598 1.00 . A A . 155 ASN CA 1 1
7 17115 1 1 155 ASN CB C 36.250 -71.863 128.886 1.00 . A A . 155 ASN CB 1 1
7 17116 1 1 155 ASN CG C 35.991 -70.365 129.052 1.00 . A A . 155 ASN CG 1 1
7 17117 1 1 155 ASN H H 36.746 -71.850 125.849 1.00 . A A . 155 ASN H 1 1
7 17118 1 1 155 ASN HA H 35.890 -73.391 127.423 1.00 . A A . 155 ASN HA 1 1
7 17119 1 1 155 ASN HB2 H 35.836 -72.395 129.731 1.00 . A A . 155 ASN HB2 1 1
7 17120 1 1 155 ASN HB3 H 37.314 -72.039 128.838 1.00 . A A . 155 ASN HB3 1 1
7 17121 1 1 155 ASN HD21 H 37.896 -69.866 128.796 1.00 . A A . 155 ASN HD21 1 1
7 17122 1 1 155 ASN HD22 H 36.836 -68.568 129.069 1.00 . A A . 155 ASN HD22 1 1
7 17123 1 1 155 ASN N N 36.034 -71.525 126.440 1.00 . A A . 155 ASN N 1 1
7 17124 1 1 155 ASN ND2 N 36.991 -69.530 128.965 1.00 . A A . 155 ASN ND2 1 1
7 17125 1 1 155 ASN O O 33.543 -71.847 128.732 1.00 . A A . 155 ASN O 1 1
7 17126 1 1 155 ASN OD1 O 34.869 -69.950 129.261 1.00 . A A . 155 ASN OD1 1 1
7 17127 1 1 156 ARG C C 31.372 -71.431 127.367 1.00 . A A . 156 ARG C 1 1
7 17128 1 1 156 ARG CA C 31.862 -72.770 126.806 1.00 . A A . 156 ARG CA 1 1
7 17129 1 1 156 ARG CB C 31.379 -73.911 127.704 1.00 . A A . 156 ARG CB 1 1
7 17130 1 1 156 ARG CD C 31.387 -76.391 128.020 1.00 . A A . 156 ARG CD 1 1
7 17131 1 1 156 ARG CG C 31.977 -75.232 127.214 1.00 . A A . 156 ARG CG 1 1
7 17132 1 1 156 ARG CZ C 31.793 -78.772 128.196 1.00 . A A . 156 ARG CZ 1 1
7 17133 1 1 156 ARG H H 33.811 -73.161 125.965 1.00 . A A . 156 ARG H 1 1
7 17134 1 1 156 ARG HA H 31.465 -72.907 125.811 1.00 . A A . 156 ARG HA 1 1
7 17135 1 1 156 ARG HB2 H 31.694 -73.727 128.721 1.00 . A A . 156 ARG HB2 1 1
7 17136 1 1 156 ARG HB3 H 30.303 -73.970 127.665 1.00 . A A . 156 ARG HB3 1 1
7 17137 1 1 156 ARG HD2 H 31.666 -76.286 129.058 1.00 . A A . 156 ARG HD2 1 1
7 17138 1 1 156 ARG HD3 H 30.311 -76.379 127.933 1.00 . A A . 156 ARG HD3 1 1
7 17139 1 1 156 ARG HE H 32.354 -77.709 126.616 1.00 . A A . 156 ARG HE 1 1
7 17140 1 1 156 ARG HG2 H 31.744 -75.366 126.168 1.00 . A A . 156 ARG HG2 1 1
7 17141 1 1 156 ARG HG3 H 33.049 -75.213 127.346 1.00 . A A . 156 ARG HG3 1 1
7 17142 1 1 156 ARG HH11 H 30.853 -77.869 129.716 1.00 . A A . 156 ARG HH11 1 1
7 17143 1 1 156 ARG HH12 H 31.114 -79.572 129.902 1.00 . A A . 156 ARG HH12 1 1
7 17144 1 1 156 ARG HH21 H 32.702 -79.931 126.840 1.00 . A A . 156 ARG HH21 1 1
7 17145 1 1 156 ARG HH22 H 32.161 -80.738 128.273 1.00 . A A . 156 ARG HH22 1 1
7 17146 1 1 156 ARG N N 33.356 -72.785 126.747 1.00 . A A . 156 ARG N 1 1
7 17147 1 1 156 ARG NE N 31.914 -77.681 127.492 1.00 . A A . 156 ARG NE 1 1
7 17148 1 1 156 ARG NH1 N 31.208 -78.734 129.363 1.00 . A A . 156 ARG NH1 1 1
7 17149 1 1 156 ARG NH2 N 32.255 -79.902 127.734 1.00 . A A . 156 ARG NH2 1 1
7 17150 1 1 156 ARG O O 31.718 -70.376 126.873 1.00 . A A . 156 ARG O 1 1
7 17151 1 1 157 GLY C C 29.849 -70.393 130.502 1.00 . A A . 157 GLY C 1 1
7 17152 1 1 157 GLY CA C 30.056 -70.197 128.999 1.00 . A A . 157 GLY CA 1 1
7 17153 1 1 157 GLY H H 30.304 -72.328 128.780 1.00 . A A . 157 GLY H 1 1
7 17154 1 1 157 GLY HA2 H 30.769 -69.399 128.835 1.00 . A A . 157 GLY HA2 1 1
7 17155 1 1 157 GLY HA3 H 29.113 -69.937 128.542 1.00 . A A . 157 GLY HA3 1 1
7 17156 1 1 157 GLY N N 30.570 -71.465 128.399 1.00 . A A . 157 GLY N 1 1
7 17157 1 1 157 GLY O O 30.669 -70.983 131.179 1.00 . A A . 157 GLY O 1 1
7 17158 1 1 158 GLY C C 29.363 -69.070 133.272 1.00 . A A . 158 GLY C 1 1
7 17159 1 1 158 GLY CA C 28.505 -70.066 132.490 1.00 . A A . 158 GLY CA 1 1
7 17160 1 1 158 GLY H H 28.111 -69.433 130.468 1.00 . A A . 158 GLY H 1 1
7 17161 1 1 158 GLY HA2 H 27.459 -69.881 132.694 1.00 . A A . 158 GLY HA2 1 1
7 17162 1 1 158 GLY HA3 H 28.759 -71.070 132.792 1.00 . A A . 158 GLY HA3 1 1
7 17163 1 1 158 GLY N N 28.761 -69.906 131.030 1.00 . A A . 158 GLY N 1 1
7 17164 1 1 158 GLY O O 29.437 -67.904 132.939 1.00 . A A . 158 GLY O 1 1
7 17165 1 1 159 SER C C 31.786 -69.417 136.023 1.00 . A A . 159 SER C 1 1
7 17166 1 1 159 SER CA C 30.868 -68.599 135.112 1.00 . A A . 159 SER CA 1 1
7 17167 1 1 159 SER CB C 29.979 -67.693 135.963 1.00 . A A . 159 SER CB 1 1
7 17168 1 1 159 SER H H 29.942 -70.466 134.561 1.00 . A A . 159 SER H 1 1
7 17169 1 1 159 SER HA H 31.467 -67.995 134.447 1.00 . A A . 159 SER HA 1 1
7 17170 1 1 159 SER HB2 H 29.394 -67.054 135.323 1.00 . A A . 159 SER HB2 1 1
7 17171 1 1 159 SER HB3 H 29.316 -68.302 136.564 1.00 . A A . 159 SER HB3 1 1
7 17172 1 1 159 SER HG H 30.226 -66.437 137.429 1.00 . A A . 159 SER HG 1 1
7 17173 1 1 159 SER N N 30.014 -69.521 134.310 1.00 . A A . 159 SER N 1 1
7 17174 1 1 159 SER O O 32.877 -69.000 136.355 1.00 . A A . 159 SER O 1 1
7 17175 1 1 159 SER OG O 30.797 -66.889 136.805 1.00 . A A . 159 SER OG 1 1
7 17176 1 1 160 ALA C C 31.854 -72.901 137.098 1.00 . A A . 160 ALA C 1 1
7 17177 1 1 160 ALA CA C 32.197 -71.427 137.323 1.00 . A A . 160 ALA CA 1 1
7 17178 1 1 160 ALA CB C 31.925 -71.057 138.783 1.00 . A A . 160 ALA CB 1 1
7 17179 1 1 160 ALA H H 30.467 -70.898 136.153 1.00 . A A . 160 ALA H 1 1
7 17180 1 1 160 ALA HA H 33.242 -71.264 137.099 1.00 . A A . 160 ALA HA 1 1
7 17181 1 1 160 ALA HB1 H 30.878 -71.204 139.002 1.00 . A A . 160 ALA HB1 1 1
7 17182 1 1 160 ALA HB2 H 32.186 -70.022 138.946 1.00 . A A . 160 ALA HB2 1 1
7 17183 1 1 160 ALA HB3 H 32.520 -71.685 139.430 1.00 . A A . 160 ALA HB3 1 1
7 17184 1 1 160 ALA N N 31.351 -70.580 136.431 1.00 . A A . 160 ALA N 1 1
7 17185 1 1 160 ALA O O 32.624 -73.784 137.421 1.00 . A A . 160 ALA O 1 1
7 17186 1 1 161 ILE C C 31.337 -75.245 135.365 1.00 . A A . 161 ILE C 1 1
7 17187 1 1 161 ILE CA C 30.314 -74.592 136.298 1.00 . A A . 161 ILE CA 1 1
7 17188 1 1 161 ILE CB C 28.928 -74.633 135.650 1.00 . A A . 161 ILE CB 1 1
7 17189 1 1 161 ILE CD1 C 26.968 -76.126 135.227 1.00 . A A . 161 ILE CD1 1 1
7 17190 1 1 161 ILE CG1 C 28.471 -76.088 135.511 1.00 . A A . 161 ILE CG1 1 1
7 17191 1 1 161 ILE CG2 C 28.993 -73.984 134.266 1.00 . A A . 161 ILE CG2 1 1
7 17192 1 1 161 ILE H H 30.098 -72.448 136.291 1.00 . A A . 161 ILE H 1 1
7 17193 1 1 161 ILE HA H 30.290 -75.127 137.236 1.00 . A A . 161 ILE HA 1 1
7 17194 1 1 161 ILE HB H 28.228 -74.090 136.268 1.00 . A A . 161 ILE HB 1 1
7 17195 1 1 161 ILE HD11 H 26.743 -75.481 134.389 1.00 . A A . 161 ILE HD11 1 1
7 17196 1 1 161 ILE HD12 H 26.428 -75.785 136.098 1.00 . A A . 161 ILE HD12 1 1
7 17197 1 1 161 ILE HD13 H 26.671 -77.137 134.992 1.00 . A A . 161 ILE HD13 1 1
7 17198 1 1 161 ILE HG12 H 29.003 -76.557 134.696 1.00 . A A . 161 ILE HG12 1 1
7 17199 1 1 161 ILE HG13 H 28.674 -76.620 136.428 1.00 . A A . 161 ILE HG13 1 1
7 17200 1 1 161 ILE HG21 H 29.517 -73.042 134.334 1.00 . A A . 161 ILE HG21 1 1
7 17201 1 1 161 ILE HG22 H 27.990 -73.813 133.901 1.00 . A A . 161 ILE HG22 1 1
7 17202 1 1 161 ILE HG23 H 29.516 -74.639 133.586 1.00 . A A . 161 ILE HG23 1 1
7 17203 1 1 161 ILE N N 30.704 -73.175 136.545 1.00 . A A . 161 ILE N 1 1
7 17204 1 1 161 ILE O O 31.311 -76.438 135.137 1.00 . A A . 161 ILE O 1 1
7 17205 1 1 162 GLU C C 33.875 -76.299 134.535 1.00 . A A . 162 GLU C 1 1
7 17206 1 1 162 GLU CA C 33.263 -75.045 133.906 1.00 . A A . 162 GLU CA 1 1
7 17207 1 1 162 GLU CB C 34.363 -74.011 133.659 1.00 . A A . 162 GLU CB 1 1
7 17208 1 1 162 GLU CD C 36.349 -73.447 132.251 1.00 . A A . 162 GLU CD 1 1
7 17209 1 1 162 GLU CG C 35.323 -74.530 132.587 1.00 . A A . 162 GLU CG 1 1
7 17210 1 1 162 GLU H H 32.242 -73.511 135.023 1.00 . A A . 162 GLU H 1 1
7 17211 1 1 162 GLU HA H 32.797 -75.305 132.966 1.00 . A A . 162 GLU HA 1 1
7 17212 1 1 162 GLU HB2 H 33.918 -73.084 133.328 1.00 . A A . 162 GLU HB2 1 1
7 17213 1 1 162 GLU HB3 H 34.909 -73.840 134.576 1.00 . A A . 162 GLU HB3 1 1
7 17214 1 1 162 GLU HG2 H 35.833 -75.408 132.956 1.00 . A A . 162 GLU HG2 1 1
7 17215 1 1 162 GLU HG3 H 34.766 -74.784 131.698 1.00 . A A . 162 GLU HG3 1 1
7 17216 1 1 162 GLU N N 32.239 -74.471 134.825 1.00 . A A . 162 GLU N 1 1
7 17217 1 1 162 GLU O O 33.636 -77.406 134.093 1.00 . A A . 162 GLU O 1 1
7 17218 1 1 162 GLU OE1 O 35.983 -72.284 132.274 1.00 . A A . 162 GLU OE1 1 1
7 17219 1 1 162 GLU OE2 O 37.484 -73.799 131.974 1.00 . A A . 162 GLU OE2 1 1
7 17220 1 1 163 SER C C 35.917 -76.895 137.545 1.00 . A A . 163 SER C 1 1
7 17221 1 1 163 SER CA C 35.287 -77.319 136.217 1.00 . A A . 163 SER CA 1 1
7 17222 1 1 163 SER CB C 36.366 -77.897 135.301 1.00 . A A . 163 SER CB 1 1
7 17223 1 1 163 SER H H 34.842 -75.234 135.904 1.00 . A A . 163 SER H 1 1
7 17224 1 1 163 SER HA H 34.532 -78.069 136.401 1.00 . A A . 163 SER HA 1 1
7 17225 1 1 163 SER HB2 H 36.806 -78.765 135.762 1.00 . A A . 163 SER HB2 1 1
7 17226 1 1 163 SER HB3 H 35.921 -78.180 134.357 1.00 . A A . 163 SER HB3 1 1
7 17227 1 1 163 SER HG H 37.004 -76.058 135.301 1.00 . A A . 163 SER HG 1 1
7 17228 1 1 163 SER N N 34.662 -76.135 135.563 1.00 . A A . 163 SER N 1 1
7 17229 1 1 163 SER O O 35.834 -77.594 138.534 1.00 . A A . 163 SER O 1 1
7 17230 1 1 163 SER OG O 37.376 -76.918 135.091 1.00 . A A . 163 SER OG 1 1
7 17231 1 1 164 LYS C C 36.153 -75.310 139.968 1.00 . A A . 164 LYS C 1 1
7 17232 1 1 164 LYS CA C 37.184 -75.286 138.839 1.00 . A A . 164 LYS CA 1 1
7 17233 1 1 164 LYS CB C 37.701 -73.858 138.651 1.00 . A A . 164 LYS CB 1 1
7 17234 1 1 164 LYS CD C 39.318 -72.424 137.397 1.00 . A A . 164 LYS CD 1 1
7 17235 1 1 164 LYS CE C 40.323 -72.388 136.244 1.00 . A A . 164 LYS CE 1 1
7 17236 1 1 164 LYS CG C 38.731 -73.832 137.521 1.00 . A A . 164 LYS CG 1 1
7 17237 1 1 164 LYS H H 36.605 -75.203 136.766 1.00 . A A . 164 LYS H 1 1
7 17238 1 1 164 LYS HA H 38.009 -75.937 139.090 1.00 . A A . 164 LYS HA 1 1
7 17239 1 1 164 LYS HB2 H 36.876 -73.206 138.402 1.00 . A A . 164 LYS HB2 1 1
7 17240 1 1 164 LYS HB3 H 38.164 -73.520 139.566 1.00 . A A . 164 LYS HB3 1 1
7 17241 1 1 164 LYS HD2 H 38.523 -71.719 137.205 1.00 . A A . 164 LYS HD2 1 1
7 17242 1 1 164 LYS HD3 H 39.820 -72.160 138.316 1.00 . A A . 164 LYS HD3 1 1
7 17243 1 1 164 LYS HE2 H 40.715 -71.388 136.138 1.00 . A A . 164 LYS HE2 1 1
7 17244 1 1 164 LYS HE3 H 41.133 -73.072 136.451 1.00 . A A . 164 LYS HE3 1 1
7 17245 1 1 164 LYS HG2 H 39.523 -74.535 137.739 1.00 . A A . 164 LYS HG2 1 1
7 17246 1 1 164 LYS HG3 H 38.254 -74.103 136.591 1.00 . A A . 164 LYS HG3 1 1
7 17247 1 1 164 LYS HZ1 H 39.622 -73.828 134.913 1.00 . A A . 164 LYS HZ1 1 1
7 17248 1 1 164 LYS HZ2 H 40.162 -72.400 134.167 1.00 . A A . 164 LYS HZ2 1 1
7 17249 1 1 164 LYS HZ3 H 38.669 -72.427 134.979 1.00 . A A . 164 LYS HZ3 1 1
7 17250 1 1 164 LYS N N 36.549 -75.753 137.575 1.00 . A A . 164 LYS N 1 1
7 17251 1 1 164 LYS NZ N 39.643 -72.791 134.981 1.00 . A A . 164 LYS NZ 1 1
7 17252 1 1 164 LYS O O 35.251 -74.498 140.017 1.00 . A A . 164 LYS O 1 1
7 17253 1 1 165 HIS C C 35.466 -75.085 142.902 1.00 . A A . 165 HIS C 1 1
7 17254 1 1 165 HIS CA C 35.304 -76.313 142.005 1.00 . A A . 165 HIS CA 1 1
7 17255 1 1 165 HIS CB C 35.567 -77.581 142.821 1.00 . A A . 165 HIS CB 1 1
7 17256 1 1 165 HIS CD2 C 34.558 -79.494 141.328 1.00 . A A . 165 HIS CD2 1 1
7 17257 1 1 165 HIS CE1 C 36.417 -80.403 140.683 1.00 . A A . 165 HIS CE1 1 1
7 17258 1 1 165 HIS CG C 35.574 -78.774 141.907 1.00 . A A . 165 HIS CG 1 1
7 17259 1 1 165 HIS H H 37.013 -76.883 140.822 1.00 . A A . 165 HIS H 1 1
7 17260 1 1 165 HIS HA H 34.299 -76.341 141.609 1.00 . A A . 165 HIS HA 1 1
7 17261 1 1 165 HIS HB2 H 36.524 -77.498 143.315 1.00 . A A . 165 HIS HB2 1 1
7 17262 1 1 165 HIS HB3 H 34.789 -77.699 143.560 1.00 . A A . 165 HIS HB3 1 1
7 17263 1 1 165 HIS HD1 H 37.660 -79.094 141.718 1.00 . A A . 165 HIS HD1 1 1
7 17264 1 1 165 HIS HD2 H 33.505 -79.294 141.455 1.00 . A A . 165 HIS HD2 1 1
7 17265 1 1 165 HIS HE1 H 37.133 -81.054 140.204 1.00 . A A . 165 HIS HE1 1 1
7 17266 1 1 165 HIS N N 36.278 -76.238 140.878 1.00 . A A . 165 HIS N 1 1
7 17267 1 1 165 HIS ND1 N 36.751 -79.371 141.481 1.00 . A A . 165 HIS ND1 1 1
7 17268 1 1 165 HIS NE2 N 35.093 -80.521 140.557 1.00 . A A . 165 HIS NE2 1 1
7 17269 1 1 165 HIS O O 34.504 -74.431 143.255 1.00 . A A . 165 HIS O 1 1
7 17270 1 1 166 PHE C C 36.333 -72.331 143.468 1.00 . A A . 166 PHE C 1 1
7 17271 1 1 166 PHE CA C 36.898 -73.580 144.148 1.00 . A A . 166 PHE CA 1 1
7 17272 1 1 166 PHE CB C 38.398 -73.397 144.388 1.00 . A A . 166 PHE CB 1 1
7 17273 1 1 166 PHE CD1 C 38.716 -70.974 145.008 1.00 . A A . 166 PHE CD1 1 1
7 17274 1 1 166 PHE CD2 C 38.717 -72.639 146.771 1.00 . A A . 166 PHE CD2 1 1
7 17275 1 1 166 PHE CE1 C 38.917 -69.967 145.959 1.00 . A A . 166 PHE CE1 1 1
7 17276 1 1 166 PHE CE2 C 38.919 -71.632 147.722 1.00 . A A . 166 PHE CE2 1 1
7 17277 1 1 166 PHE CG C 38.616 -72.310 145.414 1.00 . A A . 166 PHE CG 1 1
7 17278 1 1 166 PHE CZ C 39.020 -70.296 147.317 1.00 . A A . 166 PHE CZ 1 1
7 17279 1 1 166 PHE H H 37.438 -75.306 142.978 1.00 . A A . 166 PHE H 1 1
7 17280 1 1 166 PHE HA H 36.398 -73.732 145.094 1.00 . A A . 166 PHE HA 1 1
7 17281 1 1 166 PHE HB2 H 38.820 -74.323 144.749 1.00 . A A . 166 PHE HB2 1 1
7 17282 1 1 166 PHE HB3 H 38.879 -73.118 143.463 1.00 . A A . 166 PHE HB3 1 1
7 17283 1 1 166 PHE HD1 H 38.637 -70.720 143.961 1.00 . A A . 166 PHE HD1 1 1
7 17284 1 1 166 PHE HD2 H 38.640 -73.670 147.084 1.00 . A A . 166 PHE HD2 1 1
7 17285 1 1 166 PHE HE1 H 38.995 -68.936 145.646 1.00 . A A . 166 PHE HE1 1 1
7 17286 1 1 166 PHE HE2 H 38.998 -71.886 148.769 1.00 . A A . 166 PHE HE2 1 1
7 17287 1 1 166 PHE HZ H 39.176 -69.519 148.051 1.00 . A A . 166 PHE HZ 1 1
7 17288 1 1 166 PHE N N 36.676 -74.765 143.274 1.00 . A A . 166 PHE N 1 1
7 17289 1 1 166 PHE O O 35.536 -71.650 144.091 1.00 . A A . 166 PHE O 1 1
7 17290 1 1 166 PHE OXT O 36.707 -72.078 142.334 1.00 . A A . 166 PHE OXT 1 1
8 17291 1 1 1 MET C C -100.173 10.751 -0.349 1.00 . A A . 1 MET C 1 1
8 17292 1 1 1 MET CA C -101.389 10.552 -1.254 1.00 . A A . 1 MET CA 1 1
8 17293 1 1 1 MET CB C -100.989 10.803 -2.710 1.00 . A A . 1 MET CB 1 1
8 17294 1 1 1 MET CE C -103.307 10.433 -6.092 1.00 . A A . 1 MET CE 1 1
8 17295 1 1 1 MET CG C -102.204 10.599 -3.617 1.00 . A A . 1 MET CG 1 1
8 17296 1 1 1 MET H1 H -103.330 10.982 -0.635 1.00 . A A . 1 MET H1 1 1
8 17297 1 1 1 MET H2 H -102.650 12.161 -1.651 1.00 . A A . 1 MET H2 1 1
8 17298 1 1 1 MET H3 H -102.159 12.049 -0.029 1.00 . A A . 1 MET H3 1 1
8 17299 1 1 1 MET HA H -101.753 9.540 -1.151 1.00 . A A . 1 MET HA 1 1
8 17300 1 1 1 MET HB2 H -100.628 11.817 -2.814 1.00 . A A . 1 MET HB2 1 1
8 17301 1 1 1 MET HB3 H -100.210 10.112 -2.994 1.00 . A A . 1 MET HB3 1 1
8 17302 1 1 1 MET HE1 H -103.242 10.555 -7.165 1.00 . A A . 1 MET HE1 1 1
8 17303 1 1 1 MET HE2 H -104.096 11.059 -5.708 1.00 . A A . 1 MET HE2 1 1
8 17304 1 1 1 MET HE3 H -103.523 9.400 -5.855 1.00 . A A . 1 MET HE3 1 1
8 17305 1 1 1 MET HG2 H -102.560 9.583 -3.518 1.00 . A A . 1 MET HG2 1 1
8 17306 1 1 1 MET HG3 H -102.987 11.284 -3.330 1.00 . A A . 1 MET HG3 1 1
8 17307 1 1 1 MET N N -102.463 11.509 -0.863 1.00 . A A . 1 MET N 1 1
8 17308 1 1 1 MET O O -99.914 9.966 0.541 1.00 . A A . 1 MET O 1 1
8 17309 1 1 1 MET SD S -101.733 10.908 -5.336 1.00 . A A . 1 MET SD 1 1
8 17310 1 1 2 GLY C C -98.665 12.371 1.709 1.00 . A A . 2 GLY C 1 1
8 17311 1 1 2 GLY CA C -98.224 12.046 0.281 1.00 . A A . 2 GLY CA 1 1
8 17312 1 1 2 GLY H H -99.649 12.420 -1.291 1.00 . A A . 2 GLY H 1 1
8 17313 1 1 2 GLY HA2 H -97.599 11.164 0.288 1.00 . A A . 2 GLY HA2 1 1
8 17314 1 1 2 GLY HA3 H -97.666 12.879 -0.118 1.00 . A A . 2 GLY HA3 1 1
8 17315 1 1 2 GLY N N -99.423 11.798 -0.567 1.00 . A A . 2 GLY N 1 1
8 17316 1 1 2 GLY O O -99.665 13.026 1.926 1.00 . A A . 2 GLY O 1 1
8 17317 1 1 3 THR C C -98.150 13.699 4.377 1.00 . A A . 3 THR C 1 1
8 17318 1 1 3 THR CA C -98.306 12.203 4.099 1.00 . A A . 3 THR CA 1 1
8 17319 1 1 3 THR CB C -97.394 11.411 5.041 1.00 . A A . 3 THR CB 1 1
8 17320 1 1 3 THR CG2 C -97.498 9.919 4.720 1.00 . A A . 3 THR CG2 1 1
8 17321 1 1 3 THR H H -97.124 11.392 2.490 1.00 . A A . 3 THR H 1 1
8 17322 1 1 3 THR HA H -99.332 11.911 4.262 1.00 . A A . 3 THR HA 1 1
8 17323 1 1 3 THR HB H -97.700 11.577 6.062 1.00 . A A . 3 THR HB 1 1
8 17324 1 1 3 THR HG1 H -95.910 12.009 3.936 1.00 . A A . 3 THR HG1 1 1
8 17325 1 1 3 THR HG21 H -96.880 9.359 5.407 1.00 . A A . 3 THR HG21 1 1
8 17326 1 1 3 THR HG22 H -97.165 9.744 3.709 1.00 . A A . 3 THR HG22 1 1
8 17327 1 1 3 THR HG23 H -98.526 9.600 4.821 1.00 . A A . 3 THR HG23 1 1
8 17328 1 1 3 THR N N -97.927 11.919 2.686 1.00 . A A . 3 THR N 1 1
8 17329 1 1 3 THR O O -98.091 14.506 3.471 1.00 . A A . 3 THR O 1 1
8 17330 1 1 3 THR OG1 O -96.051 11.842 4.870 1.00 . A A . 3 THR OG1 1 1
8 17331 1 1 4 PHE C C -96.533 15.995 5.553 1.00 . A A . 4 PHE C 1 1
8 17332 1 1 4 PHE CA C -97.931 15.520 5.959 1.00 . A A . 4 PHE CA 1 1
8 17333 1 1 4 PHE CB C -98.121 15.715 7.465 1.00 . A A . 4 PHE CB 1 1
8 17334 1 1 4 PHE CD1 C -100.589 16.120 7.781 1.00 . A A . 4 PHE CD1 1 1
8 17335 1 1 4 PHE CD2 C -99.688 13.933 8.316 1.00 . A A . 4 PHE CD2 1 1
8 17336 1 1 4 PHE CE1 C -101.866 15.685 8.150 1.00 . A A . 4 PHE CE1 1 1
8 17337 1 1 4 PHE CE2 C -100.966 13.497 8.685 1.00 . A A . 4 PHE CE2 1 1
8 17338 1 1 4 PHE CG C -99.499 15.245 7.863 1.00 . A A . 4 PHE CG 1 1
8 17339 1 1 4 PHE CZ C -102.055 14.374 8.602 1.00 . A A . 4 PHE CZ 1 1
8 17340 1 1 4 PHE H H -98.131 13.410 6.342 1.00 . A A . 4 PHE H 1 1
8 17341 1 1 4 PHE HA H -98.675 16.093 5.426 1.00 . A A . 4 PHE HA 1 1
8 17342 1 1 4 PHE HB2 H -97.376 15.144 8.000 1.00 . A A . 4 PHE HB2 1 1
8 17343 1 1 4 PHE HB3 H -98.015 16.762 7.709 1.00 . A A . 4 PHE HB3 1 1
8 17344 1 1 4 PHE HD1 H -100.443 17.132 7.432 1.00 . A A . 4 PHE HD1 1 1
8 17345 1 1 4 PHE HD2 H -98.848 13.258 8.380 1.00 . A A . 4 PHE HD2 1 1
8 17346 1 1 4 PHE HE1 H -102.707 16.360 8.086 1.00 . A A . 4 PHE HE1 1 1
8 17347 1 1 4 PHE HE2 H -101.112 12.486 9.034 1.00 . A A . 4 PHE HE2 1 1
8 17348 1 1 4 PHE HZ H -103.041 14.038 8.887 1.00 . A A . 4 PHE HZ 1 1
8 17349 1 1 4 PHE N N -98.082 14.076 5.624 1.00 . A A . 4 PHE N 1 1
8 17350 1 1 4 PHE O O -96.223 16.110 4.384 1.00 . A A . 4 PHE O 1 1
8 17351 1 1 5 ARG C C -93.464 16.775 7.445 1.00 . A A . 5 ARG C 1 1
8 17352 1 1 5 ARG CA C -94.313 16.739 6.174 1.00 . A A . 5 ARG CA 1 1
8 17353 1 1 5 ARG CB C -94.384 18.143 5.567 1.00 . A A . 5 ARG CB 1 1
8 17354 1 1 5 ARG CD C -93.091 19.907 4.359 1.00 . A A . 5 ARG CD 1 1
8 17355 1 1 5 ARG CG C -93.000 18.548 5.057 1.00 . A A . 5 ARG CG 1 1
8 17356 1 1 5 ARG CZ C -91.592 21.305 3.067 1.00 . A A . 5 ARG CZ 1 1
8 17357 1 1 5 ARG H H -95.958 16.173 7.445 1.00 . A A . 5 ARG H 1 1
8 17358 1 1 5 ARG HA H -93.867 16.061 5.462 1.00 . A A . 5 ARG HA 1 1
8 17359 1 1 5 ARG HB2 H -95.087 18.145 4.747 1.00 . A A . 5 ARG HB2 1 1
8 17360 1 1 5 ARG HB3 H -94.708 18.844 6.321 1.00 . A A . 5 ARG HB3 1 1
8 17361 1 1 5 ARG HD2 H -93.729 19.823 3.491 1.00 . A A . 5 ARG HD2 1 1
8 17362 1 1 5 ARG HD3 H -93.503 20.635 5.041 1.00 . A A . 5 ARG HD3 1 1
8 17363 1 1 5 ARG HE H -90.938 19.897 4.305 1.00 . A A . 5 ARG HE 1 1
8 17364 1 1 5 ARG HG2 H -92.316 18.616 5.891 1.00 . A A . 5 ARG HG2 1 1
8 17365 1 1 5 ARG HG3 H -92.643 17.809 4.357 1.00 . A A . 5 ARG HG3 1 1
8 17366 1 1 5 ARG HH11 H -93.560 21.605 2.859 1.00 . A A . 5 ARG HH11 1 1
8 17367 1 1 5 ARG HH12 H -92.539 22.634 1.910 1.00 . A A . 5 ARG HH12 1 1
8 17368 1 1 5 ARG HH21 H -89.591 21.231 3.075 1.00 . A A . 5 ARG HH21 1 1
8 17369 1 1 5 ARG HH22 H -90.293 22.424 2.033 1.00 . A A . 5 ARG HH22 1 1
8 17370 1 1 5 ARG N N -95.688 16.271 6.508 1.00 . A A . 5 ARG N 1 1
8 17371 1 1 5 ARG NE N -91.730 20.338 3.934 1.00 . A A . 5 ARG NE 1 1
8 17372 1 1 5 ARG NH1 N -92.645 21.894 2.573 1.00 . A A . 5 ARG NH1 1 1
8 17373 1 1 5 ARG NH2 N -90.399 21.682 2.696 1.00 . A A . 5 ARG NH2 1 1
8 17374 1 1 5 ARG O O -92.392 16.207 7.504 1.00 . A A . 5 ARG O 1 1
8 17375 1 1 6 GLU C C -92.911 16.098 10.263 1.00 . A A . 6 GLU C 1 1
8 17376 1 1 6 GLU CA C -93.155 17.512 9.732 1.00 . A A . 6 GLU CA 1 1
8 17377 1 1 6 GLU CB C -93.940 18.319 10.769 1.00 . A A . 6 GLU CB 1 1
8 17378 1 1 6 GLU CD C -94.894 19.892 9.079 1.00 . A A . 6 GLU CD 1 1
8 17379 1 1 6 GLU CG C -94.017 19.781 10.328 1.00 . A A . 6 GLU CG 1 1
8 17380 1 1 6 GLU H H -94.802 17.891 8.397 1.00 . A A . 6 GLU H 1 1
8 17381 1 1 6 GLU HA H -92.207 17.996 9.543 1.00 . A A . 6 GLU HA 1 1
8 17382 1 1 6 GLU HB2 H -94.938 17.915 10.856 1.00 . A A . 6 GLU HB2 1 1
8 17383 1 1 6 GLU HB3 H -93.441 18.258 11.724 1.00 . A A . 6 GLU HB3 1 1
8 17384 1 1 6 GLU HG2 H -94.444 20.375 11.123 1.00 . A A . 6 GLU HG2 1 1
8 17385 1 1 6 GLU HG3 H -93.025 20.142 10.102 1.00 . A A . 6 GLU HG3 1 1
8 17386 1 1 6 GLU N N -93.935 17.440 8.465 1.00 . A A . 6 GLU N 1 1
8 17387 1 1 6 GLU O O -91.834 15.776 10.724 1.00 . A A . 6 GLU O 1 1
8 17388 1 1 6 GLU OE1 O -96.027 19.444 9.133 1.00 . A A . 6 GLU OE1 1 1
8 17389 1 1 6 GLU OE2 O -94.418 20.425 8.091 1.00 . A A . 6 GLU OE2 1 1
8 17390 1 1 7 GLU C C -92.713 13.126 9.824 1.00 . A A . 7 GLU C 1 1
8 17391 1 1 7 GLU CA C -93.725 13.860 10.705 1.00 . A A . 7 GLU CA 1 1
8 17392 1 1 7 GLU CB C -95.067 13.128 10.662 1.00 . A A . 7 GLU CB 1 1
8 17393 1 1 7 GLU CD C -97.427 13.144 11.483 1.00 . A A . 7 GLU CD 1 1
8 17394 1 1 7 GLU CG C -96.083 13.872 11.532 1.00 . A A . 7 GLU CG 1 1
8 17395 1 1 7 GLU H H -94.763 15.532 9.827 1.00 . A A . 7 GLU H 1 1
8 17396 1 1 7 GLU HA H -93.362 13.889 11.722 1.00 . A A . 7 GLU HA 1 1
8 17397 1 1 7 GLU HB2 H -95.424 13.089 9.643 1.00 . A A . 7 GLU HB2 1 1
8 17398 1 1 7 GLU HB3 H -94.941 12.124 11.039 1.00 . A A . 7 GLU HB3 1 1
8 17399 1 1 7 GLU HG2 H -95.727 13.905 12.551 1.00 . A A . 7 GLU HG2 1 1
8 17400 1 1 7 GLU HG3 H -96.207 14.877 11.159 1.00 . A A . 7 GLU HG3 1 1
8 17401 1 1 7 GLU N N -93.902 15.252 10.202 1.00 . A A . 7 GLU N 1 1
8 17402 1 1 7 GLU O O -92.470 13.502 8.694 1.00 . A A . 7 GLU O 1 1
8 17403 1 1 7 GLU OE1 O -97.418 11.929 11.379 1.00 . A A . 7 GLU OE1 1 1
8 17404 1 1 7 GLU OE2 O -98.444 13.814 11.552 1.00 . A A . 7 GLU OE2 1 1
8 17405 1 1 8 GLY C C -89.854 12.155 9.361 1.00 . A A . 8 GLY C 1 1
8 17406 1 1 8 GLY CA C -91.126 11.321 9.519 1.00 . A A . 8 GLY CA 1 1
8 17407 1 1 8 GLY H H -92.330 11.791 11.243 1.00 . A A . 8 GLY H 1 1
8 17408 1 1 8 GLY HA2 H -90.890 10.392 10.016 1.00 . A A . 8 GLY HA2 1 1
8 17409 1 1 8 GLY HA3 H -91.539 11.114 8.544 1.00 . A A . 8 GLY HA3 1 1
8 17410 1 1 8 GLY N N -92.121 12.079 10.330 1.00 . A A . 8 GLY N 1 1
8 17411 1 1 8 GLY O O -89.881 13.259 8.854 1.00 . A A . 8 GLY O 1 1
8 17412 1 1 9 SER C C -87.636 13.789 10.282 1.00 . A A . 9 SER C 1 1
8 17413 1 1 9 SER CA C -87.462 12.400 9.664 1.00 . A A . 9 SER CA 1 1
8 17414 1 1 9 SER CB C -87.097 12.543 8.187 1.00 . A A . 9 SER CB 1 1
8 17415 1 1 9 SER H H -88.734 10.745 10.196 1.00 . A A . 9 SER H 1 1
8 17416 1 1 9 SER HA H -86.673 11.872 10.180 1.00 . A A . 9 SER HA 1 1
8 17417 1 1 9 SER HB2 H -87.791 13.211 7.704 1.00 . A A . 9 SER HB2 1 1
8 17418 1 1 9 SER HB3 H -86.095 12.944 8.101 1.00 . A A . 9 SER HB3 1 1
8 17419 1 1 9 SER HG H -86.293 11.059 7.217 1.00 . A A . 9 SER HG 1 1
8 17420 1 1 9 SER N N -88.735 11.636 9.790 1.00 . A A . 9 SER N 1 1
8 17421 1 1 9 SER O O -87.854 14.763 9.591 1.00 . A A . 9 SER O 1 1
8 17422 1 1 9 SER OG O -87.164 11.268 7.561 1.00 . A A . 9 SER OG 1 1
8 17423 1 1 10 VAL C C -86.476 16.080 11.942 1.00 . A A . 10 VAL C 1 1
8 17424 1 1 10 VAL CA C -87.699 15.211 12.240 1.00 . A A . 10 VAL CA 1 1
8 17425 1 1 10 VAL CB C -87.825 15.016 13.753 1.00 . A A . 10 VAL CB 1 1
8 17426 1 1 10 VAL CG1 C -86.565 14.330 14.285 1.00 . A A . 10 VAL CG1 1 1
8 17427 1 1 10 VAL CG2 C -87.986 16.378 14.430 1.00 . A A . 10 VAL CG2 1 1
8 17428 1 1 10 VAL H H -87.363 13.087 12.120 1.00 . A A . 10 VAL H 1 1
8 17429 1 1 10 VAL HA H -88.587 15.698 11.865 1.00 . A A . 10 VAL HA 1 1
8 17430 1 1 10 VAL HB H -88.687 14.400 13.965 1.00 . A A . 10 VAL HB 1 1
8 17431 1 1 10 VAL HG11 H -85.734 15.018 14.238 1.00 . A A . 10 VAL HG11 1 1
8 17432 1 1 10 VAL HG12 H -86.347 13.460 13.683 1.00 . A A . 10 VAL HG12 1 1
8 17433 1 1 10 VAL HG13 H -86.725 14.029 15.310 1.00 . A A . 10 VAL HG13 1 1
8 17434 1 1 10 VAL HG21 H -88.262 16.236 15.465 1.00 . A A . 10 VAL HG21 1 1
8 17435 1 1 10 VAL HG22 H -88.758 16.941 13.926 1.00 . A A . 10 VAL HG22 1 1
8 17436 1 1 10 VAL HG23 H -87.054 16.919 14.377 1.00 . A A . 10 VAL HG23 1 1
8 17437 1 1 10 VAL N N -87.540 13.886 11.580 1.00 . A A . 10 VAL N 1 1
8 17438 1 1 10 VAL O O -85.378 15.587 11.774 1.00 . A A . 10 VAL O 1 1
8 17439 1 1 11 SER C C -85.918 19.721 11.828 1.00 . A A . 11 SER C 1 1
8 17440 1 1 11 SER CA C -85.501 18.270 11.591 1.00 . A A . 11 SER CA 1 1
8 17441 1 1 11 SER CB C -85.064 18.094 10.137 1.00 . A A . 11 SER CB 1 1
8 17442 1 1 11 SER H H -87.548 17.749 12.017 1.00 . A A . 11 SER H 1 1
8 17443 1 1 11 SER HA H -84.679 18.020 12.247 1.00 . A A . 11 SER HA 1 1
8 17444 1 1 11 SER HB2 H -84.677 17.100 9.993 1.00 . A A . 11 SER HB2 1 1
8 17445 1 1 11 SER HB3 H -85.916 18.244 9.486 1.00 . A A . 11 SER HB3 1 1
8 17446 1 1 11 SER HG H -83.434 18.631 9.222 1.00 . A A . 11 SER HG 1 1
8 17447 1 1 11 SER N N -86.654 17.371 11.877 1.00 . A A . 11 SER N 1 1
8 17448 1 1 11 SER O O -85.707 20.582 10.997 1.00 . A A . 11 SER O 1 1
8 17449 1 1 11 SER OG O -84.048 19.041 9.835 1.00 . A A . 11 SER OG 1 1
8 17450 1 1 12 SER C C -85.705 22.290 13.378 1.00 . A A . 12 SER C 1 1
8 17451 1 1 12 SER CA C -86.940 21.397 13.247 1.00 . A A . 12 SER CA 1 1
8 17452 1 1 12 SER CB C -87.732 21.426 14.554 1.00 . A A . 12 SER CB 1 1
8 17453 1 1 12 SER H H -86.670 19.292 13.615 1.00 . A A . 12 SER H 1 1
8 17454 1 1 12 SER HA H -87.561 21.758 12.441 1.00 . A A . 12 SER HA 1 1
8 17455 1 1 12 SER HB2 H -87.089 21.150 15.374 1.00 . A A . 12 SER HB2 1 1
8 17456 1 1 12 SER HB3 H -88.116 22.424 14.719 1.00 . A A . 12 SER HB3 1 1
8 17457 1 1 12 SER HG H -89.129 20.338 15.361 1.00 . A A . 12 SER HG 1 1
8 17458 1 1 12 SER N N -86.510 20.001 12.957 1.00 . A A . 12 SER N 1 1
8 17459 1 1 12 SER O O -84.719 22.107 12.693 1.00 . A A . 12 SER O 1 1
8 17460 1 1 12 SER OG O -88.808 20.500 14.471 1.00 . A A . 12 SER OG 1 1
8 17461 1 1 13 GLY C C -84.772 25.019 15.675 1.00 . A A . 13 GLY C 1 1
8 17462 1 1 13 GLY CA C -84.578 24.160 14.426 1.00 . A A . 13 GLY CA 1 1
8 17463 1 1 13 GLY H H -86.555 23.389 14.798 1.00 . A A . 13 GLY H 1 1
8 17464 1 1 13 GLY HA2 H -83.680 23.567 14.530 1.00 . A A . 13 GLY HA2 1 1
8 17465 1 1 13 GLY HA3 H -84.487 24.801 13.563 1.00 . A A . 13 GLY HA3 1 1
8 17466 1 1 13 GLY N N -85.751 23.257 14.253 1.00 . A A . 13 GLY N 1 1
8 17467 1 1 13 GLY O O -84.924 24.514 16.770 1.00 . A A . 13 GLY O 1 1
8 17468 1 1 14 THR C C -86.320 26.926 17.339 1.00 . A A . 14 THR C 1 1
8 17469 1 1 14 THR CA C -84.958 27.205 16.701 1.00 . A A . 14 THR CA 1 1
8 17470 1 1 14 THR CB C -84.894 28.666 16.252 1.00 . A A . 14 THR CB 1 1
8 17471 1 1 14 THR CG2 C -85.858 28.885 15.084 1.00 . A A . 14 THR CG2 1 1
8 17472 1 1 14 THR H H -84.649 26.703 14.629 1.00 . A A . 14 THR H 1 1
8 17473 1 1 14 THR HA H -84.176 27.015 17.422 1.00 . A A . 14 THR HA 1 1
8 17474 1 1 14 THR HB H -83.891 28.903 15.934 1.00 . A A . 14 THR HB 1 1
8 17475 1 1 14 THR HG1 H -86.093 29.933 17.114 1.00 . A A . 14 THR HG1 1 1
8 17476 1 1 14 THR HG21 H -85.819 29.919 14.774 1.00 . A A . 14 THR HG21 1 1
8 17477 1 1 14 THR HG22 H -86.862 28.641 15.396 1.00 . A A . 14 THR HG22 1 1
8 17478 1 1 14 THR HG23 H -85.572 28.251 14.259 1.00 . A A . 14 THR HG23 1 1
8 17479 1 1 14 THR N N -84.771 26.315 15.521 1.00 . A A . 14 THR N 1 1
8 17480 1 1 14 THR O O -87.294 26.671 16.659 1.00 . A A . 14 THR O 1 1
8 17481 1 1 14 THR OG1 O -85.260 29.509 17.336 1.00 . A A . 14 THR OG1 1 1
8 17482 1 1 15 LYS C C -88.613 27.924 19.158 1.00 . A A . 15 LYS C 1 1
8 17483 1 1 15 LYS CA C -87.697 26.708 19.320 1.00 . A A . 15 LYS CA 1 1
8 17484 1 1 15 LYS CB C -87.451 26.450 20.808 1.00 . A A . 15 LYS CB 1 1
8 17485 1 1 15 LYS CD C -86.203 25.051 22.459 1.00 . A A . 15 LYS CD 1 1
8 17486 1 1 15 LYS CE C -85.236 23.878 22.622 1.00 . A A . 15 LYS CE 1 1
8 17487 1 1 15 LYS CG C -86.427 25.326 20.970 1.00 . A A . 15 LYS CG 1 1
8 17488 1 1 15 LYS H H -85.600 27.179 19.172 1.00 . A A . 15 LYS H 1 1
8 17489 1 1 15 LYS HA H -88.165 25.842 18.876 1.00 . A A . 15 LYS HA 1 1
8 17490 1 1 15 LYS HB2 H -87.077 27.351 21.272 1.00 . A A . 15 LYS HB2 1 1
8 17491 1 1 15 LYS HB3 H -88.378 26.160 21.281 1.00 . A A . 15 LYS HB3 1 1
8 17492 1 1 15 LYS HD2 H -85.786 25.931 22.928 1.00 . A A . 15 LYS HD2 1 1
8 17493 1 1 15 LYS HD3 H -87.145 24.806 22.925 1.00 . A A . 15 LYS HD3 1 1
8 17494 1 1 15 LYS HE2 H -85.660 22.995 22.167 1.00 . A A . 15 LYS HE2 1 1
8 17495 1 1 15 LYS HE3 H -84.298 24.115 22.142 1.00 . A A . 15 LYS HE3 1 1
8 17496 1 1 15 LYS HG2 H -86.795 24.432 20.489 1.00 . A A . 15 LYS HG2 1 1
8 17497 1 1 15 LYS HG3 H -85.493 25.622 20.516 1.00 . A A . 15 LYS HG3 1 1
8 17498 1 1 15 LYS HZ1 H -84.834 22.611 24.225 1.00 . A A . 15 LYS HZ1 1 1
8 17499 1 1 15 LYS HZ2 H -85.838 23.925 24.615 1.00 . A A . 15 LYS HZ2 1 1
8 17500 1 1 15 LYS HZ3 H -84.171 24.163 24.388 1.00 . A A . 15 LYS HZ3 1 1
8 17501 1 1 15 LYS N N -86.397 26.972 18.641 1.00 . A A . 15 LYS N 1 1
8 17502 1 1 15 LYS NZ N -85.002 23.626 24.072 1.00 . A A . 15 LYS NZ 1 1
8 17503 1 1 15 LYS O O -88.634 28.565 18.127 1.00 . A A . 15 LYS O 1 1
8 17504 1 1 16 GLN C C -89.456 30.686 19.837 1.00 . A A . 16 GLN C 1 1
8 17505 1 1 16 GLN CA C -90.283 29.417 20.080 1.00 . A A . 16 GLN CA 1 1
8 17506 1 1 16 GLN CB C -91.074 29.545 21.385 1.00 . A A . 16 GLN CB 1 1
8 17507 1 1 16 GLN CD C -90.897 29.742 23.870 1.00 . A A . 16 GLN CD 1 1
8 17508 1 1 16 GLN CG C -90.104 29.617 22.567 1.00 . A A . 16 GLN CG 1 1
8 17509 1 1 16 GLN H H -89.336 27.713 20.996 1.00 . A A . 16 GLN H 1 1
8 17510 1 1 16 GLN HA H -90.967 29.274 19.257 1.00 . A A . 16 GLN HA 1 1
8 17511 1 1 16 GLN HB2 H -91.678 30.440 21.357 1.00 . A A . 16 GLN HB2 1 1
8 17512 1 1 16 GLN HB3 H -91.714 28.684 21.502 1.00 . A A . 16 GLN HB3 1 1
8 17513 1 1 16 GLN HE21 H -92.001 28.130 23.519 1.00 . A A . 16 GLN HE21 1 1
8 17514 1 1 16 GLN HE22 H -92.333 28.933 24.977 1.00 . A A . 16 GLN HE22 1 1
8 17515 1 1 16 GLN HG2 H -89.504 28.720 22.594 1.00 . A A . 16 GLN HG2 1 1
8 17516 1 1 16 GLN HG3 H -89.463 30.477 22.454 1.00 . A A . 16 GLN HG3 1 1
8 17517 1 1 16 GLN N N -89.369 28.244 20.172 1.00 . A A . 16 GLN N 1 1
8 17518 1 1 16 GLN NE2 N -91.820 28.862 24.145 1.00 . A A . 16 GLN NE2 1 1
8 17519 1 1 16 GLN O O -88.394 30.638 19.249 1.00 . A A . 16 GLN O 1 1
8 17520 1 1 16 GLN OE1 O -90.672 30.650 24.646 1.00 . A A . 16 GLN OE1 1 1
8 17521 1 1 17 GLU C C -87.787 32.967 20.711 1.00 . A A . 17 GLU C 1 1
8 17522 1 1 17 GLU CA C -89.168 33.082 20.060 1.00 . A A . 17 GLU CA 1 1
8 17523 1 1 17 GLU CB C -89.930 34.252 20.686 1.00 . A A . 17 GLU CB 1 1
8 17524 1 1 17 GLU CD C -91.110 35.019 22.752 1.00 . A A . 17 GLU CD 1 1
8 17525 1 1 17 GLU CG C -90.128 33.994 22.180 1.00 . A A . 17 GLU CG 1 1
8 17526 1 1 17 GLU H H -90.791 31.844 20.745 1.00 . A A . 17 GLU H 1 1
8 17527 1 1 17 GLU HA H -89.052 33.254 19.001 1.00 . A A . 17 GLU HA 1 1
8 17528 1 1 17 GLU HB2 H -89.366 35.164 20.549 1.00 . A A . 17 GLU HB2 1 1
8 17529 1 1 17 GLU HB3 H -90.894 34.351 20.209 1.00 . A A . 17 GLU HB3 1 1
8 17530 1 1 17 GLU HG2 H -90.523 32.998 22.324 1.00 . A A . 17 GLU HG2 1 1
8 17531 1 1 17 GLU HG3 H -89.180 34.082 22.690 1.00 . A A . 17 GLU HG3 1 1
8 17532 1 1 17 GLU N N -89.931 31.820 20.277 1.00 . A A . 17 GLU N 1 1
8 17533 1 1 17 GLU O O -86.800 33.428 20.177 1.00 . A A . 17 GLU O 1 1
8 17534 1 1 17 GLU OE1 O -90.659 36.077 23.161 1.00 . A A . 17 GLU OE1 1 1
8 17535 1 1 17 GLU OE2 O -92.294 34.729 22.771 1.00 . A A . 17 GLU OE2 1 1
8 17536 1 1 18 PHE C C -85.841 33.595 22.880 1.00 . A A . 18 PHE C 1 1
8 17537 1 1 18 PHE CA C -86.398 32.206 22.549 1.00 . A A . 18 PHE CA 1 1
8 17538 1 1 18 PHE CB C -85.423 31.451 21.629 1.00 . A A . 18 PHE CB 1 1
8 17539 1 1 18 PHE CD1 C -84.649 29.789 23.364 1.00 . A A . 18 PHE CD1 1 1
8 17540 1 1 18 PHE CD2 C -82.994 31.205 22.297 1.00 . A A . 18 PHE CD2 1 1
8 17541 1 1 18 PHE CE1 C -83.640 29.184 24.124 1.00 . A A . 18 PHE CE1 1 1
8 17542 1 1 18 PHE CE2 C -81.986 30.600 23.058 1.00 . A A . 18 PHE CE2 1 1
8 17543 1 1 18 PHE CG C -84.328 30.800 22.451 1.00 . A A . 18 PHE CG 1 1
8 17544 1 1 18 PHE CZ C -82.309 29.590 23.971 1.00 . A A . 18 PHE CZ 1 1
8 17545 1 1 18 PHE H H -88.523 31.991 22.274 1.00 . A A . 18 PHE H 1 1
8 17546 1 1 18 PHE HA H -86.538 31.650 23.465 1.00 . A A . 18 PHE HA 1 1
8 17547 1 1 18 PHE HB2 H -85.964 30.686 21.090 1.00 . A A . 18 PHE HB2 1 1
8 17548 1 1 18 PHE HB3 H -84.983 32.139 20.921 1.00 . A A . 18 PHE HB3 1 1
8 17549 1 1 18 PHE HD1 H -85.676 29.474 23.484 1.00 . A A . 18 PHE HD1 1 1
8 17550 1 1 18 PHE HD2 H -82.743 31.985 21.593 1.00 . A A . 18 PHE HD2 1 1
8 17551 1 1 18 PHE HE1 H -83.888 28.405 24.830 1.00 . A A . 18 PHE HE1 1 1
8 17552 1 1 18 PHE HE2 H -80.958 30.912 22.939 1.00 . A A . 18 PHE HE2 1 1
8 17553 1 1 18 PHE HZ H -81.531 29.124 24.559 1.00 . A A . 18 PHE HZ 1 1
8 17554 1 1 18 PHE N N -87.713 32.354 21.861 1.00 . A A . 18 PHE N 1 1
8 17555 1 1 18 PHE O O -86.577 34.516 23.170 1.00 . A A . 18 PHE O 1 1
8 17556 1 1 19 HIS C C -84.400 36.104 22.114 1.00 . A A . 19 HIS C 1 1
8 17557 1 1 19 HIS CA C -83.945 35.079 23.155 1.00 . A A . 19 HIS CA 1 1
8 17558 1 1 19 HIS CB C -82.421 34.967 23.129 1.00 . A A . 19 HIS CB 1 1
8 17559 1 1 19 HIS CD2 C -80.811 33.961 24.946 1.00 . A A . 19 HIS CD2 1 1
8 17560 1 1 19 HIS CE1 C -82.071 32.331 25.617 1.00 . A A . 19 HIS CE1 1 1
8 17561 1 1 19 HIS CG C -81.968 34.025 24.211 1.00 . A A . 19 HIS CG 1 1
8 17562 1 1 19 HIS H H -83.968 32.996 22.606 1.00 . A A . 19 HIS H 1 1
8 17563 1 1 19 HIS HA H -84.267 35.396 24.136 1.00 . A A . 19 HIS HA 1 1
8 17564 1 1 19 HIS HB2 H -82.103 34.591 22.168 1.00 . A A . 19 HIS HB2 1 1
8 17565 1 1 19 HIS HB3 H -81.985 35.941 23.296 1.00 . A A . 19 HIS HB3 1 1
8 17566 1 1 19 HIS HD1 H -83.652 32.745 24.328 1.00 . A A . 19 HIS HD1 1 1
8 17567 1 1 19 HIS HD2 H -79.976 34.639 24.852 1.00 . A A . 19 HIS HD2 1 1
8 17568 1 1 19 HIS HE1 H -82.440 31.466 26.148 1.00 . A A . 19 HIS HE1 1 1
8 17569 1 1 19 HIS N N -84.546 33.751 22.840 1.00 . A A . 19 HIS N 1 1
8 17570 1 1 19 HIS ND1 N -82.758 32.976 24.655 1.00 . A A . 19 HIS ND1 1 1
8 17571 1 1 19 HIS NE2 N -80.878 32.891 25.834 1.00 . A A . 19 HIS NE2 1 1
8 17572 1 1 19 HIS O O -84.785 37.208 22.445 1.00 . A A . 19 HIS O 1 1
8 17573 1 1 20 THR C C -84.999 35.954 18.485 1.00 . A A . 20 THR C 1 1
8 17574 1 1 20 THR CA C -84.790 36.706 19.801 1.00 . A A . 20 THR CA 1 1
8 17575 1 1 20 THR CB C -83.712 37.777 19.613 1.00 . A A . 20 THR CB 1 1
8 17576 1 1 20 THR CG2 C -84.215 38.843 18.637 1.00 . A A . 20 THR CG2 1 1
8 17577 1 1 20 THR H H -84.047 34.854 20.612 1.00 . A A . 20 THR H 1 1
8 17578 1 1 20 THR HA H -85.716 37.177 20.097 1.00 . A A . 20 THR HA 1 1
8 17579 1 1 20 THR HB H -82.819 37.322 19.215 1.00 . A A . 20 THR HB 1 1
8 17580 1 1 20 THR HG1 H -82.483 38.273 21.035 1.00 . A A . 20 THR HG1 1 1
8 17581 1 1 20 THR HG21 H -85.162 39.229 18.981 1.00 . A A . 20 THR HG21 1 1
8 17582 1 1 20 THR HG22 H -84.338 38.405 17.658 1.00 . A A . 20 THR HG22 1 1
8 17583 1 1 20 THR HG23 H -83.496 39.648 18.582 1.00 . A A . 20 THR HG23 1 1
8 17584 1 1 20 THR N N -84.360 35.749 20.859 1.00 . A A . 20 THR N 1 1
8 17585 1 1 20 THR O O -85.735 36.389 17.622 1.00 . A A . 20 THR O 1 1
8 17586 1 1 20 THR OG1 O -83.422 38.379 20.866 1.00 . A A . 20 THR OG1 1 1
8 17587 1 1 21 GLY C C -84.022 34.876 15.880 1.00 . A A . 21 GLY C 1 1
8 17588 1 1 21 GLY CA C -84.526 34.049 17.064 1.00 . A A . 21 GLY CA 1 1
8 17589 1 1 21 GLY H H -83.774 34.490 19.034 1.00 . A A . 21 GLY H 1 1
8 17590 1 1 21 GLY HA2 H -83.959 33.131 17.132 1.00 . A A . 21 GLY HA2 1 1
8 17591 1 1 21 GLY HA3 H -85.570 33.818 16.920 1.00 . A A . 21 GLY HA3 1 1
8 17592 1 1 21 GLY N N -84.361 34.827 18.325 1.00 . A A . 21 GLY N 1 1
8 17593 1 1 21 GLY O O -84.360 36.033 15.730 1.00 . A A . 21 GLY O 1 1
8 17594 1 1 22 LYS C C -82.063 34.065 12.867 1.00 . A A . 22 LYS C 1 1
8 17595 1 1 22 LYS CA C -82.698 35.042 13.859 1.00 . A A . 22 LYS CA 1 1
8 17596 1 1 22 LYS CB C -81.649 36.054 14.322 1.00 . A A . 22 LYS CB 1 1
8 17597 1 1 22 LYS CD C -80.100 37.851 13.525 1.00 . A A . 22 LYS CD 1 1
8 17598 1 1 22 LYS CE C -80.362 38.719 14.760 1.00 . A A . 22 LYS CE 1 1
8 17599 1 1 22 LYS CG C -81.354 37.037 13.188 1.00 . A A . 22 LYS CG 1 1
8 17600 1 1 22 LYS H H -82.960 33.356 15.171 1.00 . A A . 22 LYS H 1 1
8 17601 1 1 22 LYS HA H -83.512 35.564 13.377 1.00 . A A . 22 LYS HA 1 1
8 17602 1 1 22 LYS HB2 H -82.024 36.594 15.180 1.00 . A A . 22 LYS HB2 1 1
8 17603 1 1 22 LYS HB3 H -80.741 35.535 14.591 1.00 . A A . 22 LYS HB3 1 1
8 17604 1 1 22 LYS HD2 H -79.279 37.179 13.724 1.00 . A A . 22 LYS HD2 1 1
8 17605 1 1 22 LYS HD3 H -79.850 38.487 12.688 1.00 . A A . 22 LYS HD3 1 1
8 17606 1 1 22 LYS HE2 H -81.345 39.160 14.692 1.00 . A A . 22 LYS HE2 1 1
8 17607 1 1 22 LYS HE3 H -80.302 38.109 15.648 1.00 . A A . 22 LYS HE3 1 1
8 17608 1 1 22 LYS HG2 H -81.191 36.489 12.271 1.00 . A A . 22 LYS HG2 1 1
8 17609 1 1 22 LYS HG3 H -82.193 37.706 13.063 1.00 . A A . 22 LYS HG3 1 1
8 17610 1 1 22 LYS HZ1 H -79.771 40.662 15.220 1.00 . A A . 22 LYS HZ1 1 1
8 17611 1 1 22 LYS HZ2 H -78.973 39.994 13.877 1.00 . A A . 22 LYS HZ2 1 1
8 17612 1 1 22 LYS HZ3 H -78.558 39.498 15.448 1.00 . A A . 22 LYS HZ3 1 1
8 17613 1 1 22 LYS N N -83.219 34.290 15.034 1.00 . A A . 22 LYS N 1 1
8 17614 1 1 22 LYS NZ N -79.339 39.800 14.831 1.00 . A A . 22 LYS NZ 1 1
8 17615 1 1 22 LYS O O -82.104 34.266 11.670 1.00 . A A . 22 LYS O 1 1
8 17616 1 1 23 LEU C C -81.911 31.021 11.959 1.00 . A A . 23 LEU C 1 1
8 17617 1 1 23 LEU CA C -80.847 32.008 12.442 1.00 . A A . 23 LEU CA 1 1
8 17618 1 1 23 LEU CB C -79.748 31.251 13.193 1.00 . A A . 23 LEU CB 1 1
8 17619 1 1 23 LEU CD1 C -77.738 31.496 14.658 1.00 . A A . 23 LEU CD1 1 1
8 17620 1 1 23 LEU CD2 C -78.353 33.326 13.067 1.00 . A A . 23 LEU CD2 1 1
8 17621 1 1 23 LEU CG C -78.903 32.239 13.999 1.00 . A A . 23 LEU CG 1 1
8 17622 1 1 23 LEU H H -81.463 32.856 14.325 1.00 . A A . 23 LEU H 1 1
8 17623 1 1 23 LEU HA H -80.417 32.517 11.590 1.00 . A A . 23 LEU HA 1 1
8 17624 1 1 23 LEU HB2 H -80.199 30.532 13.864 1.00 . A A . 23 LEU HB2 1 1
8 17625 1 1 23 LEU HB3 H -79.117 30.735 12.485 1.00 . A A . 23 LEU HB3 1 1
8 17626 1 1 23 LEU HD11 H -77.178 30.964 13.903 1.00 . A A . 23 LEU HD11 1 1
8 17627 1 1 23 LEU HD12 H -78.123 30.794 15.383 1.00 . A A . 23 LEU HD12 1 1
8 17628 1 1 23 LEU HD13 H -77.091 32.206 15.152 1.00 . A A . 23 LEU HD13 1 1
8 17629 1 1 23 LEU HD21 H -79.139 34.028 12.832 1.00 . A A . 23 LEU HD21 1 1
8 17630 1 1 23 LEU HD22 H -77.992 32.871 12.156 1.00 . A A . 23 LEU HD22 1 1
8 17631 1 1 23 LEU HD23 H -77.541 33.845 13.557 1.00 . A A . 23 LEU HD23 1 1
8 17632 1 1 23 LEU HG H -79.515 32.695 14.764 1.00 . A A . 23 LEU HG 1 1
8 17633 1 1 23 LEU N N -81.479 33.003 13.357 1.00 . A A . 23 LEU N 1 1
8 17634 1 1 23 LEU O O -82.429 30.229 12.722 1.00 . A A . 23 LEU O 1 1
8 17635 1 1 24 VAL C C -82.689 28.733 10.010 1.00 . A A . 24 VAL C 1 1
8 17636 1 1 24 VAL CA C -83.283 30.134 10.171 1.00 . A A . 24 VAL CA 1 1
8 17637 1 1 24 VAL CB C -83.774 30.637 8.813 1.00 . A A . 24 VAL CB 1 1
8 17638 1 1 24 VAL CG1 C -84.447 32.000 8.984 1.00 . A A . 24 VAL CG1 1 1
8 17639 1 1 24 VAL CG2 C -82.584 30.773 7.860 1.00 . A A . 24 VAL CG2 1 1
8 17640 1 1 24 VAL H H -81.821 31.714 10.101 1.00 . A A . 24 VAL H 1 1
8 17641 1 1 24 VAL HA H -84.114 30.094 10.860 1.00 . A A . 24 VAL HA 1 1
8 17642 1 1 24 VAL HB H -84.487 29.934 8.405 1.00 . A A . 24 VAL HB 1 1
8 17643 1 1 24 VAL HG11 H -83.730 32.708 9.375 1.00 . A A . 24 VAL HG11 1 1
8 17644 1 1 24 VAL HG12 H -85.274 31.910 9.671 1.00 . A A . 24 VAL HG12 1 1
8 17645 1 1 24 VAL HG13 H -84.809 32.346 8.028 1.00 . A A . 24 VAL HG13 1 1
8 17646 1 1 24 VAL HG21 H -82.917 31.207 6.928 1.00 . A A . 24 VAL HG21 1 1
8 17647 1 1 24 VAL HG22 H -82.161 29.799 7.672 1.00 . A A . 24 VAL HG22 1 1
8 17648 1 1 24 VAL HG23 H -81.836 31.411 8.308 1.00 . A A . 24 VAL HG23 1 1
8 17649 1 1 24 VAL N N -82.246 31.065 10.699 1.00 . A A . 24 VAL N 1 1
8 17650 1 1 24 VAL O O -81.549 28.486 10.352 1.00 . A A . 24 VAL O 1 1
8 17651 1 1 25 THR C C -81.548 26.448 8.715 1.00 . A A . 25 THR C 1 1
8 17652 1 1 25 THR CA C -82.962 26.420 9.306 1.00 . A A . 25 THR CA 1 1
8 17653 1 1 25 THR CB C -83.895 25.670 8.352 1.00 . A A . 25 THR CB 1 1
8 17654 1 1 25 THR CG2 C -85.316 25.676 8.915 1.00 . A A . 25 THR CG2 1 1
8 17655 1 1 25 THR H H -84.378 28.048 9.235 1.00 . A A . 25 THR H 1 1
8 17656 1 1 25 THR HA H -82.942 25.914 10.260 1.00 . A A . 25 THR HA 1 1
8 17657 1 1 25 THR HB H -83.559 24.649 8.248 1.00 . A A . 25 THR HB 1 1
8 17658 1 1 25 THR HG1 H -83.046 26.769 6.990 1.00 . A A . 25 THR HG1 1 1
8 17659 1 1 25 THR HG21 H -85.676 26.694 8.973 1.00 . A A . 25 THR HG21 1 1
8 17660 1 1 25 THR HG22 H -85.314 25.239 9.903 1.00 . A A . 25 THR HG22 1 1
8 17661 1 1 25 THR HG23 H -85.963 25.103 8.269 1.00 . A A . 25 THR HG23 1 1
8 17662 1 1 25 THR N N -83.462 27.814 9.494 1.00 . A A . 25 THR N 1 1
8 17663 1 1 25 THR O O -81.357 26.742 7.552 1.00 . A A . 25 THR O 1 1
8 17664 1 1 25 THR OG1 O -83.881 26.306 7.082 1.00 . A A . 25 THR OG1 1 1
8 17665 1 1 26 THR C C -78.899 24.879 8.198 1.00 . A A . 26 THR C 1 1
8 17666 1 1 26 THR CA C -79.159 26.157 8.997 1.00 . A A . 26 THR CA 1 1
8 17667 1 1 26 THR CB C -78.185 26.230 10.176 1.00 . A A . 26 THR CB 1 1
8 17668 1 1 26 THR CG2 C -76.756 26.364 9.652 1.00 . A A . 26 THR CG2 1 1
8 17669 1 1 26 THR H H -80.735 25.914 10.446 1.00 . A A . 26 THR H 1 1
8 17670 1 1 26 THR HA H -79.016 27.016 8.359 1.00 . A A . 26 THR HA 1 1
8 17671 1 1 26 THR HB H -78.264 25.330 10.766 1.00 . A A . 26 THR HB 1 1
8 17672 1 1 26 THR HG1 H -79.058 27.944 10.465 1.00 . A A . 26 THR HG1 1 1
8 17673 1 1 26 THR HG21 H -76.479 25.463 9.125 1.00 . A A . 26 THR HG21 1 1
8 17674 1 1 26 THR HG22 H -76.081 26.517 10.481 1.00 . A A . 26 THR HG22 1 1
8 17675 1 1 26 THR HG23 H -76.696 27.206 8.979 1.00 . A A . 26 THR HG23 1 1
8 17676 1 1 26 THR N N -80.558 26.147 9.510 1.00 . A A . 26 THR N 1 1
8 17677 1 1 26 THR O O -78.718 23.814 8.754 1.00 . A A . 26 THR O 1 1
8 17678 1 1 26 THR OG1 O -78.504 27.355 10.983 1.00 . A A . 26 THR OG1 1 1
8 17679 1 1 27 LYS C C -77.140 23.424 6.091 1.00 . A A . 27 LYS C 1 1
8 17680 1 1 27 LYS CA C -78.632 23.765 6.063 1.00 . A A . 27 LYS CA 1 1
8 17681 1 1 27 LYS CB C -79.066 24.041 4.618 1.00 . A A . 27 LYS CB 1 1
8 17682 1 1 27 LYS CD C -81.346 22.971 4.486 1.00 . A A . 27 LYS CD 1 1
8 17683 1 1 27 LYS CE C -82.839 23.249 4.298 1.00 . A A . 27 LYS CE 1 1
8 17684 1 1 27 LYS CG C -80.583 24.300 4.558 1.00 . A A . 27 LYS CG 1 1
8 17685 1 1 27 LYS H H -79.029 25.844 6.468 1.00 . A A . 27 LYS H 1 1
8 17686 1 1 27 LYS HA H -79.196 22.935 6.458 1.00 . A A . 27 LYS HA 1 1
8 17687 1 1 27 LYS HB2 H -78.541 24.913 4.253 1.00 . A A . 27 LYS HB2 1 1
8 17688 1 1 27 LYS HB3 H -78.818 23.192 4.001 1.00 . A A . 27 LYS HB3 1 1
8 17689 1 1 27 LYS HD2 H -80.982 22.390 3.650 1.00 . A A . 27 LYS HD2 1 1
8 17690 1 1 27 LYS HD3 H -81.199 22.418 5.400 1.00 . A A . 27 LYS HD3 1 1
8 17691 1 1 27 LYS HE2 H -82.973 23.997 3.531 1.00 . A A . 27 LYS HE2 1 1
8 17692 1 1 27 LYS HE3 H -83.341 22.340 4.006 1.00 . A A . 27 LYS HE3 1 1
8 17693 1 1 27 LYS HG2 H -80.894 24.843 5.439 1.00 . A A . 27 LYS HG2 1 1
8 17694 1 1 27 LYS HG3 H -80.810 24.887 3.681 1.00 . A A . 27 LYS HG3 1 1
8 17695 1 1 27 LYS HZ1 H -84.109 23.057 5.937 1.00 . A A . 27 LYS HZ1 1 1
8 17696 1 1 27 LYS HZ2 H -83.886 24.659 5.417 1.00 . A A . 27 LYS HZ2 1 1
8 17697 1 1 27 LYS HZ3 H -82.657 23.864 6.279 1.00 . A A . 27 LYS HZ3 1 1
8 17698 1 1 27 LYS N N -78.880 24.975 6.897 1.00 . A A . 27 LYS N 1 1
8 17699 1 1 27 LYS NZ N -83.416 23.745 5.579 1.00 . A A . 27 LYS NZ 1 1
8 17700 1 1 27 LYS O O -76.357 24.072 6.756 1.00 . A A . 27 LYS O 1 1
8 17701 1 1 28 GLY C C -75.130 20.755 4.518 1.00 . A A . 28 GLY C 1 1
8 17702 1 1 28 GLY CA C -75.304 22.026 5.353 1.00 . A A . 28 GLY CA 1 1
8 17703 1 1 28 GLY H H -77.392 21.902 4.842 1.00 . A A . 28 GLY H 1 1
8 17704 1 1 28 GLY HA2 H -74.722 22.826 4.919 1.00 . A A . 28 GLY HA2 1 1
8 17705 1 1 28 GLY HA3 H -74.967 21.839 6.361 1.00 . A A . 28 GLY HA3 1 1
8 17706 1 1 28 GLY N N -76.743 22.411 5.371 1.00 . A A . 28 GLY N 1 1
8 17707 1 1 28 GLY O O -74.505 19.803 4.942 1.00 . A A . 28 GLY O 1 1
8 17708 1 1 29 ASP C C -74.179 19.509 1.806 1.00 . A A . 29 ASP C 1 1
8 17709 1 1 29 ASP CA C -75.555 19.521 2.477 1.00 . A A . 29 ASP CA 1 1
8 17710 1 1 29 ASP CB C -76.644 19.541 1.403 1.00 . A A . 29 ASP CB 1 1
8 17711 1 1 29 ASP CG C -78.021 19.527 2.068 1.00 . A A . 29 ASP CG 1 1
8 17712 1 1 29 ASP H H -76.186 21.509 3.016 1.00 . A A . 29 ASP H 1 1
8 17713 1 1 29 ASP HA H -75.666 18.635 3.085 1.00 . A A . 29 ASP HA 1 1
8 17714 1 1 29 ASP HB2 H -76.542 20.436 0.804 1.00 . A A . 29 ASP HB2 1 1
8 17715 1 1 29 ASP HB3 H -76.543 18.673 0.771 1.00 . A A . 29 ASP HB3 1 1
8 17716 1 1 29 ASP N N -75.684 20.731 3.337 1.00 . A A . 29 ASP N 1 1
8 17717 1 1 29 ASP O O -73.813 20.428 1.103 1.00 . A A . 29 ASP O 1 1
8 17718 1 1 29 ASP OD1 O -78.378 18.500 2.622 1.00 . A A . 29 ASP OD1 1 1
8 17719 1 1 29 ASP OD2 O -78.694 20.542 2.014 1.00 . A A . 29 ASP OD2 1 1
8 17720 1 1 30 LYS C C -71.701 16.908 1.180 1.00 . A A . 30 LYS C 1 1
8 17721 1 1 30 LYS CA C -72.065 18.384 1.388 1.00 . A A . 30 LYS CA 1 1
8 17722 1 1 30 LYS CB C -71.027 19.056 2.315 1.00 . A A . 30 LYS CB 1 1
8 17723 1 1 30 LYS CD C -69.745 21.161 2.799 1.00 . A A . 30 LYS CD 1 1
8 17724 1 1 30 LYS CE C -69.239 22.445 2.137 1.00 . A A . 30 LYS CE 1 1
8 17725 1 1 30 LYS CG C -70.845 20.533 1.931 1.00 . A A . 30 LYS CG 1 1
8 17726 1 1 30 LYS H H -73.738 17.735 2.583 1.00 . A A . 30 LYS H 1 1
8 17727 1 1 30 LYS HA H -72.079 18.881 0.427 1.00 . A A . 30 LYS HA 1 1
8 17728 1 1 30 LYS HB2 H -71.370 18.994 3.336 1.00 . A A . 30 LYS HB2 1 1
8 17729 1 1 30 LYS HB3 H -70.074 18.551 2.228 1.00 . A A . 30 LYS HB3 1 1
8 17730 1 1 30 LYS HD2 H -70.147 21.393 3.774 1.00 . A A . 30 LYS HD2 1 1
8 17731 1 1 30 LYS HD3 H -68.924 20.467 2.903 1.00 . A A . 30 LYS HD3 1 1
8 17732 1 1 30 LYS HE2 H -70.066 23.122 1.983 1.00 . A A . 30 LYS HE2 1 1
8 17733 1 1 30 LYS HE3 H -68.504 22.913 2.775 1.00 . A A . 30 LYS HE3 1 1
8 17734 1 1 30 LYS HG2 H -70.567 20.601 0.889 1.00 . A A . 30 LYS HG2 1 1
8 17735 1 1 30 LYS HG3 H -71.773 21.062 2.091 1.00 . A A . 30 LYS HG3 1 1
8 17736 1 1 30 LYS HZ1 H -67.675 22.548 0.764 1.00 . A A . 30 LYS HZ1 1 1
8 17737 1 1 30 LYS HZ2 H -69.217 22.477 0.054 1.00 . A A . 30 LYS HZ2 1 1
8 17738 1 1 30 LYS HZ3 H -68.526 21.082 0.733 1.00 . A A . 30 LYS HZ3 1 1
8 17739 1 1 30 LYS N N -73.418 18.467 2.015 1.00 . A A . 30 LYS N 1 1
8 17740 1 1 30 LYS NZ N -68.617 22.113 0.823 1.00 . A A . 30 LYS NZ 1 1
8 17741 1 1 30 LYS O O -72.520 16.025 1.353 1.00 . A A . 30 LYS O 1 1
8 17742 1 1 31 GLU C C -68.530 15.147 0.659 1.00 . A A . 31 GLU C 1 1
8 17743 1 1 31 GLU CA C -70.057 15.228 0.592 1.00 . A A . 31 GLU CA 1 1
8 17744 1 1 31 GLU CB C -70.540 14.761 -0.784 1.00 . A A . 31 GLU CB 1 1
8 17745 1 1 31 GLU CD C -71.557 12.626 0.026 1.00 . A A . 31 GLU CD 1 1
8 17746 1 1 31 GLU CG C -70.472 13.234 -0.864 1.00 . A A . 31 GLU CG 1 1
8 17747 1 1 31 GLU H H -69.838 17.368 0.679 1.00 . A A . 31 GLU H 1 1
8 17748 1 1 31 GLU HA H -70.486 14.600 1.359 1.00 . A A . 31 GLU HA 1 1
8 17749 1 1 31 GLU HB2 H -71.561 15.083 -0.934 1.00 . A A . 31 GLU HB2 1 1
8 17750 1 1 31 GLU HB3 H -69.911 15.187 -1.552 1.00 . A A . 31 GLU HB3 1 1
8 17751 1 1 31 GLU HG2 H -70.627 12.919 -1.886 1.00 . A A . 31 GLU HG2 1 1
8 17752 1 1 31 GLU HG3 H -69.503 12.897 -0.528 1.00 . A A . 31 GLU HG3 1 1
8 17753 1 1 31 GLU N N -70.480 16.639 0.811 1.00 . A A . 31 GLU N 1 1
8 17754 1 1 31 GLU O O -67.959 14.083 0.796 1.00 . A A . 31 GLU O 1 1
8 17755 1 1 31 GLU OE1 O -72.719 12.917 -0.209 1.00 . A A . 31 GLU OE1 1 1
8 17756 1 1 31 GLU OE2 O -71.210 11.882 0.927 1.00 . A A . 31 GLU OE2 1 1
8 17757 1 1 32 LEU C C -65.925 15.617 1.942 1.00 . A A . 32 LEU C 1 1
8 17758 1 1 32 LEU CA C -66.376 16.258 0.628 1.00 . A A . 32 LEU CA 1 1
8 17759 1 1 32 LEU CB C -65.849 17.694 0.557 1.00 . A A . 32 LEU CB 1 1
8 17760 1 1 32 LEU CD1 C -65.945 19.848 -0.706 1.00 . A A . 32 LEU CD1 1 1
8 17761 1 1 32 LEU CD2 C -66.419 17.693 -1.884 1.00 . A A . 32 LEU CD2 1 1
8 17762 1 1 32 LEU CG C -66.565 18.457 -0.562 1.00 . A A . 32 LEU CG 1 1
8 17763 1 1 32 LEU H H -68.345 17.113 0.459 1.00 . A A . 32 LEU H 1 1
8 17764 1 1 32 LEU HA H -65.983 15.688 -0.202 1.00 . A A . 32 LEU HA 1 1
8 17765 1 1 32 LEU HB2 H -66.029 18.189 1.501 1.00 . A A . 32 LEU HB2 1 1
8 17766 1 1 32 LEU HB3 H -64.789 17.678 0.356 1.00 . A A . 32 LEU HB3 1 1
8 17767 1 1 32 LEU HD11 H -66.385 20.354 -1.553 1.00 . A A . 32 LEU HD11 1 1
8 17768 1 1 32 LEU HD12 H -64.880 19.753 -0.858 1.00 . A A . 32 LEU HD12 1 1
8 17769 1 1 32 LEU HD13 H -66.130 20.420 0.192 1.00 . A A . 32 LEU HD13 1 1
8 17770 1 1 32 LEU HD21 H -66.653 18.350 -2.709 1.00 . A A . 32 LEU HD21 1 1
8 17771 1 1 32 LEU HD22 H -67.099 16.854 -1.891 1.00 . A A . 32 LEU HD22 1 1
8 17772 1 1 32 LEU HD23 H -65.404 17.335 -1.984 1.00 . A A . 32 LEU HD23 1 1
8 17773 1 1 32 LEU HG H -67.612 18.557 -0.316 1.00 . A A . 32 LEU HG 1 1
8 17774 1 1 32 LEU N N -67.865 16.267 0.566 1.00 . A A . 32 LEU N 1 1
8 17775 1 1 32 LEU O O -64.984 14.851 1.980 1.00 . A A . 32 LEU O 1 1
8 17776 1 1 33 LEU C C -66.538 13.839 4.337 1.00 . A A . 33 LEU C 1 1
8 17777 1 1 33 LEU CA C -66.201 15.332 4.332 1.00 . A A . 33 LEU CA 1 1
8 17778 1 1 33 LEU CB C -66.967 16.035 5.457 1.00 . A A . 33 LEU CB 1 1
8 17779 1 1 33 LEU CD1 C -67.652 18.248 6.391 1.00 . A A . 33 LEU CD1 1 1
8 17780 1 1 33 LEU CD2 C -65.492 18.034 5.149 1.00 . A A . 33 LEU CD2 1 1
8 17781 1 1 33 LEU CG C -66.943 17.549 5.230 1.00 . A A . 33 LEU CG 1 1
8 17782 1 1 33 LEU H H -67.349 16.546 2.969 1.00 . A A . 33 LEU H 1 1
8 17783 1 1 33 LEU HA H -65.140 15.462 4.484 1.00 . A A . 33 LEU HA 1 1
8 17784 1 1 33 LEU HB2 H -67.990 15.689 5.467 1.00 . A A . 33 LEU HB2 1 1
8 17785 1 1 33 LEU HB3 H -66.501 15.808 6.404 1.00 . A A . 33 LEU HB3 1 1
8 17786 1 1 33 LEU HD11 H -67.183 17.964 7.322 1.00 . A A . 33 LEU HD11 1 1
8 17787 1 1 33 LEU HD12 H -68.691 17.956 6.409 1.00 . A A . 33 LEU HD12 1 1
8 17788 1 1 33 LEU HD13 H -67.581 19.319 6.264 1.00 . A A . 33 LEU HD13 1 1
8 17789 1 1 33 LEU HD21 H -65.462 19.106 5.279 1.00 . A A . 33 LEU HD21 1 1
8 17790 1 1 33 LEU HD22 H -65.081 17.779 4.183 1.00 . A A . 33 LEU HD22 1 1
8 17791 1 1 33 LEU HD23 H -64.909 17.560 5.926 1.00 . A A . 33 LEU HD23 1 1
8 17792 1 1 33 LEU HG H -67.455 17.780 4.307 1.00 . A A . 33 LEU HG 1 1
8 17793 1 1 33 LEU N N -66.592 15.925 3.022 1.00 . A A . 33 LEU N 1 1
8 17794 1 1 33 LEU O O -65.707 13.009 4.648 1.00 . A A . 33 LEU O 1 1
8 17795 1 1 34 ILE C C -67.462 11.373 2.777 1.00 . A A . 34 ILE C 1 1
8 17796 1 1 34 ILE CA C -68.132 12.050 3.978 1.00 . A A . 34 ILE CA 1 1
8 17797 1 1 34 ILE CB C -69.662 11.928 3.871 1.00 . A A . 34 ILE CB 1 1
8 17798 1 1 34 ILE CD1 C -69.865 13.671 5.671 1.00 . A A . 34 ILE CD1 1 1
8 17799 1 1 34 ILE CG1 C -70.300 12.271 5.222 1.00 . A A . 34 ILE CG1 1 1
8 17800 1 1 34 ILE CG2 C -70.053 10.495 3.487 1.00 . A A . 34 ILE CG2 1 1
8 17801 1 1 34 ILE H H -68.403 14.175 3.744 1.00 . A A . 34 ILE H 1 1
8 17802 1 1 34 ILE HA H -67.795 11.579 4.889 1.00 . A A . 34 ILE HA 1 1
8 17803 1 1 34 ILE HB H -70.024 12.613 3.116 1.00 . A A . 34 ILE HB 1 1
8 17804 1 1 34 ILE HD11 H -70.564 14.044 6.404 1.00 . A A . 34 ILE HD11 1 1
8 17805 1 1 34 ILE HD12 H -69.849 14.337 4.820 1.00 . A A . 34 ILE HD12 1 1
8 17806 1 1 34 ILE HD13 H -68.879 13.618 6.108 1.00 . A A . 34 ILE HD13 1 1
8 17807 1 1 34 ILE HG12 H -71.376 12.244 5.126 1.00 . A A . 34 ILE HG12 1 1
8 17808 1 1 34 ILE HG13 H -69.987 11.548 5.959 1.00 . A A . 34 ILE HG13 1 1
8 17809 1 1 34 ILE HG21 H -69.492 9.796 4.089 1.00 . A A . 34 ILE HG21 1 1
8 17810 1 1 34 ILE HG22 H -69.833 10.329 2.442 1.00 . A A . 34 ILE HG22 1 1
8 17811 1 1 34 ILE HG23 H -71.109 10.351 3.659 1.00 . A A . 34 ILE HG23 1 1
8 17812 1 1 34 ILE N N -67.749 13.490 3.993 1.00 . A A . 34 ILE N 1 1
8 17813 1 1 34 ILE O O -67.220 11.991 1.759 1.00 . A A . 34 ILE O 1 1
8 17814 1 1 35 ASP C C -65.249 10.158 1.332 1.00 . A A . 35 ASP C 1 1
8 17815 1 1 35 ASP CA C -66.506 9.396 1.756 1.00 . A A . 35 ASP CA 1 1
8 17816 1 1 35 ASP CB C -67.477 9.318 0.575 1.00 . A A . 35 ASP CB 1 1
8 17817 1 1 35 ASP CG C -66.901 8.393 -0.499 1.00 . A A . 35 ASP CG 1 1
8 17818 1 1 35 ASP H H -67.362 9.628 3.719 1.00 . A A . 35 ASP H 1 1
8 17819 1 1 35 ASP HA H -66.235 8.398 2.066 1.00 . A A . 35 ASP HA 1 1
8 17820 1 1 35 ASP HB2 H -68.425 8.929 0.915 1.00 . A A . 35 ASP HB2 1 1
8 17821 1 1 35 ASP HB3 H -67.618 10.303 0.160 1.00 . A A . 35 ASP HB3 1 1
8 17822 1 1 35 ASP N N -67.160 10.109 2.889 1.00 . A A . 35 ASP N 1 1
8 17823 1 1 35 ASP O O -65.295 11.032 0.490 1.00 . A A . 35 ASP O 1 1
8 17824 1 1 35 ASP OD1 O -66.441 7.320 -0.145 1.00 . A A . 35 ASP OD1 1 1
8 17825 1 1 35 ASP OD2 O -66.929 8.774 -1.658 1.00 . A A . 35 ASP OD2 1 1
8 17826 1 1 36 ASN C C -62.444 10.126 0.129 1.00 . A A . 36 ASN C 1 1
8 17827 1 1 36 ASN CA C -62.865 10.539 1.541 1.00 . A A . 36 ASN CA 1 1
8 17828 1 1 36 ASN CB C -61.760 10.165 2.532 1.00 . A A . 36 ASN CB 1 1
8 17829 1 1 36 ASN CG C -62.132 10.671 3.927 1.00 . A A . 36 ASN CG 1 1
8 17830 1 1 36 ASN H H -64.108 9.126 2.588 1.00 . A A . 36 ASN H 1 1
8 17831 1 1 36 ASN HA H -63.029 11.607 1.571 1.00 . A A . 36 ASN HA 1 1
8 17832 1 1 36 ASN HB2 H -61.649 9.090 2.556 1.00 . A A . 36 ASN HB2 1 1
8 17833 1 1 36 ASN HB3 H -60.830 10.617 2.222 1.00 . A A . 36 ASN HB3 1 1
8 17834 1 1 36 ASN HD21 H -62.238 12.572 3.363 1.00 . A A . 36 ASN HD21 1 1
8 17835 1 1 36 ASN HD22 H -62.566 12.282 5.003 1.00 . A A . 36 ASN HD22 1 1
8 17836 1 1 36 ASN N N -64.124 9.833 1.911 1.00 . A A . 36 ASN N 1 1
8 17837 1 1 36 ASN ND2 N -62.328 11.948 4.113 1.00 . A A . 36 ASN ND2 1 1
8 17838 1 1 36 ASN O O -62.690 10.828 -0.832 1.00 . A A . 36 ASN O 1 1
8 17839 1 1 36 ASN OD1 O -62.244 9.897 4.857 1.00 . A A . 36 ASN OD1 1 1
8 17840 1 1 37 GLU C C -60.885 7.092 -1.273 1.00 . A A . 37 GLU C 1 1
8 17841 1 1 37 GLU CA C -61.376 8.538 -1.355 1.00 . A A . 37 GLU CA 1 1
8 17842 1 1 37 GLU CB C -60.240 9.435 -1.853 1.00 . A A . 37 GLU CB 1 1
8 17843 1 1 37 GLU CD C -58.956 10.152 -3.872 1.00 . A A . 37 GLU CD 1 1
8 17844 1 1 37 GLU CG C -59.958 9.133 -3.325 1.00 . A A . 37 GLU CG 1 1
8 17845 1 1 37 GLU H H -61.622 8.442 0.783 1.00 . A A . 37 GLU H 1 1
8 17846 1 1 37 GLU HA H -62.208 8.598 -2.041 1.00 . A A . 37 GLU HA 1 1
8 17847 1 1 37 GLU HB2 H -60.528 10.472 -1.746 1.00 . A A . 37 GLU HB2 1 1
8 17848 1 1 37 GLU HB3 H -59.351 9.247 -1.271 1.00 . A A . 37 GLU HB3 1 1
8 17849 1 1 37 GLU HG2 H -59.546 8.137 -3.415 1.00 . A A . 37 GLU HG2 1 1
8 17850 1 1 37 GLU HG3 H -60.876 9.196 -3.888 1.00 . A A . 37 GLU HG3 1 1
8 17851 1 1 37 GLU N N -61.811 8.993 -0.005 1.00 . A A . 37 GLU N 1 1
8 17852 1 1 37 GLU O O -60.706 6.429 -2.275 1.00 . A A . 37 GLU O 1 1
8 17853 1 1 37 GLU OE1 O -58.865 11.226 -3.304 1.00 . A A . 37 GLU OE1 1 1
8 17854 1 1 37 GLU OE2 O -58.296 9.838 -4.849 1.00 . A A . 37 GLU OE2 1 1
8 17855 1 1 38 LYS C C -61.120 4.254 -0.707 1.00 . A A . 38 LYS C 1 1
8 17856 1 1 38 LYS CA C -60.186 5.193 0.059 1.00 . A A . 38 LYS CA 1 1
8 17857 1 1 38 LYS CB C -60.175 4.807 1.540 1.00 . A A . 38 LYS CB 1 1
8 17858 1 1 38 LYS CD C -61.526 4.743 3.641 1.00 . A A . 38 LYS CD 1 1
8 17859 1 1 38 LYS CE C -62.899 5.028 4.253 1.00 . A A . 38 LYS CE 1 1
8 17860 1 1 38 LYS CG C -61.538 5.125 2.160 1.00 . A A . 38 LYS CG 1 1
8 17861 1 1 38 LYS H H -60.814 7.148 0.711 1.00 . A A . 38 LYS H 1 1
8 17862 1 1 38 LYS HA H -59.186 5.112 -0.341 1.00 . A A . 38 LYS HA 1 1
8 17863 1 1 38 LYS HB2 H -59.971 3.751 1.635 1.00 . A A . 38 LYS HB2 1 1
8 17864 1 1 38 LYS HB3 H -59.410 5.370 2.053 1.00 . A A . 38 LYS HB3 1 1
8 17865 1 1 38 LYS HD2 H -61.298 3.692 3.740 1.00 . A A . 38 LYS HD2 1 1
8 17866 1 1 38 LYS HD3 H -60.778 5.326 4.157 1.00 . A A . 38 LYS HD3 1 1
8 17867 1 1 38 LYS HE2 H -63.113 6.084 4.184 1.00 . A A . 38 LYS HE2 1 1
8 17868 1 1 38 LYS HE3 H -63.655 4.473 3.717 1.00 . A A . 38 LYS HE3 1 1
8 17869 1 1 38 LYS HG2 H -61.742 6.181 2.060 1.00 . A A . 38 LYS HG2 1 1
8 17870 1 1 38 LYS HG3 H -62.304 4.560 1.650 1.00 . A A . 38 LYS HG3 1 1
8 17871 1 1 38 LYS HZ1 H -63.523 5.244 6.229 1.00 . A A . 38 LYS HZ1 1 1
8 17872 1 1 38 LYS HZ2 H -61.933 4.669 6.063 1.00 . A A . 38 LYS HZ2 1 1
8 17873 1 1 38 LYS HZ3 H -63.248 3.636 5.763 1.00 . A A . 38 LYS HZ3 1 1
8 17874 1 1 38 LYS N N -60.664 6.597 -0.085 1.00 . A A . 38 LYS N 1 1
8 17875 1 1 38 LYS NZ N -62.901 4.613 5.685 1.00 . A A . 38 LYS NZ 1 1
8 17876 1 1 38 LYS O O -62.209 4.627 -1.096 1.00 . A A . 38 LYS O 1 1
8 17877 1 1 39 VAL C C -61.211 0.643 -1.239 1.00 . A A . 39 VAL C 1 1
8 17878 1 1 39 VAL CA C -61.565 2.069 -1.668 1.00 . A A . 39 VAL CA 1 1
8 17879 1 1 39 VAL CB C -61.327 2.220 -3.172 1.00 . A A . 39 VAL CB 1 1
8 17880 1 1 39 VAL CG1 C -61.842 3.583 -3.642 1.00 . A A . 39 VAL CG1 1 1
8 17881 1 1 39 VAL CG2 C -59.828 2.117 -3.462 1.00 . A A . 39 VAL CG2 1 1
8 17882 1 1 39 VAL H H -59.820 2.756 -0.604 1.00 . A A . 39 VAL H 1 1
8 17883 1 1 39 VAL HA H -62.605 2.261 -1.445 1.00 . A A . 39 VAL HA 1 1
8 17884 1 1 39 VAL HB H -61.852 1.436 -3.699 1.00 . A A . 39 VAL HB 1 1
8 17885 1 1 39 VAL HG11 H -62.821 3.762 -3.225 1.00 . A A . 39 VAL HG11 1 1
8 17886 1 1 39 VAL HG12 H -61.904 3.591 -4.721 1.00 . A A . 39 VAL HG12 1 1
8 17887 1 1 39 VAL HG13 H -61.163 4.357 -3.315 1.00 . A A . 39 VAL HG13 1 1
8 17888 1 1 39 VAL HG21 H -59.660 2.213 -4.524 1.00 . A A . 39 VAL HG21 1 1
8 17889 1 1 39 VAL HG22 H -59.461 1.158 -3.126 1.00 . A A . 39 VAL HG22 1 1
8 17890 1 1 39 VAL HG23 H -59.305 2.905 -2.942 1.00 . A A . 39 VAL HG23 1 1
8 17891 1 1 39 VAL N N -60.703 3.036 -0.926 1.00 . A A . 39 VAL N 1 1
8 17892 1 1 39 VAL O O -60.555 0.429 -0.239 1.00 . A A . 39 VAL O 1 1
8 17893 1 1 40 THR C C -59.822 -1.983 -1.736 1.00 . A A . 40 THR C 1 1
8 17894 1 1 40 THR CA C -61.329 -1.747 -1.621 1.00 . A A . 40 THR CA 1 1
8 17895 1 1 40 THR CB C -62.068 -2.697 -2.566 1.00 . A A . 40 THR CB 1 1
8 17896 1 1 40 THR CG2 C -63.572 -2.428 -2.491 1.00 . A A . 40 THR CG2 1 1
8 17897 1 1 40 THR H H -62.169 -0.145 -2.791 1.00 . A A . 40 THR H 1 1
8 17898 1 1 40 THR HA H -61.646 -1.932 -0.605 1.00 . A A . 40 THR HA 1 1
8 17899 1 1 40 THR HB H -61.874 -3.717 -2.276 1.00 . A A . 40 THR HB 1 1
8 17900 1 1 40 THR HG1 H -61.448 -1.547 -4.008 1.00 . A A . 40 THR HG1 1 1
8 17901 1 1 40 THR HG21 H -64.094 -3.116 -3.138 1.00 . A A . 40 THR HG21 1 1
8 17902 1 1 40 THR HG22 H -63.773 -1.415 -2.805 1.00 . A A . 40 THR HG22 1 1
8 17903 1 1 40 THR HG23 H -63.910 -2.564 -1.474 1.00 . A A . 40 THR HG23 1 1
8 17904 1 1 40 THR N N -61.642 -0.337 -1.988 1.00 . A A . 40 THR N 1 1
8 17905 1 1 40 THR O O -59.061 -1.076 -2.012 1.00 . A A . 40 THR O 1 1
8 17906 1 1 40 THR OG1 O -61.614 -2.487 -3.896 1.00 . A A . 40 THR OG1 1 1
8 17907 1 1 41 SER C C -57.705 -5.000 -1.597 1.00 . A A . 41 SER C 1 1
8 17908 1 1 41 SER CA C -57.926 -3.487 -1.627 1.00 . A A . 41 SER CA 1 1
8 17909 1 1 41 SER CB C -57.196 -2.842 -0.447 1.00 . A A . 41 SER CB 1 1
8 17910 1 1 41 SER H H -60.013 -3.913 -1.307 1.00 . A A . 41 SER H 1 1
8 17911 1 1 41 SER HA H -57.541 -3.085 -2.552 1.00 . A A . 41 SER HA 1 1
8 17912 1 1 41 SER HB2 H -56.150 -3.094 -0.487 1.00 . A A . 41 SER HB2 1 1
8 17913 1 1 41 SER HB3 H -57.307 -1.766 -0.502 1.00 . A A . 41 SER HB3 1 1
8 17914 1 1 41 SER HG H -58.496 -3.891 0.551 1.00 . A A . 41 SER HG 1 1
8 17915 1 1 41 SER N N -59.384 -3.195 -1.528 1.00 . A A . 41 SER N 1 1
8 17916 1 1 41 SER O O -56.603 -5.472 -1.397 1.00 . A A . 41 SER O 1 1
8 17917 1 1 41 SER OG O -57.750 -3.326 0.768 1.00 . A A . 41 SER OG 1 1
8 17918 1 1 42 GLY C C -57.922 -7.707 -3.073 1.00 . A A . 42 GLY C 1 1
8 17919 1 1 42 GLY CA C -58.590 -7.248 -1.777 1.00 . A A . 42 GLY CA 1 1
8 17920 1 1 42 GLY H H -59.623 -5.366 -1.954 1.00 . A A . 42 GLY H 1 1
8 17921 1 1 42 GLY HA2 H -57.980 -7.537 -0.933 1.00 . A A . 42 GLY HA2 1 1
8 17922 1 1 42 GLY HA3 H -59.563 -7.710 -1.694 1.00 . A A . 42 GLY HA3 1 1
8 17923 1 1 42 GLY N N -58.744 -5.766 -1.794 1.00 . A A . 42 GLY N 1 1
8 17924 1 1 42 GLY O O -58.022 -8.855 -3.463 1.00 . A A . 42 GLY O 1 1
8 17925 1 1 43 HIS C C -55.345 -8.076 -4.699 1.00 . A A . 43 HIS C 1 1
8 17926 1 1 43 HIS CA C -56.564 -7.207 -5.016 1.00 . A A . 43 HIS CA 1 1
8 17927 1 1 43 HIS CB C -56.114 -5.947 -5.758 1.00 . A A . 43 HIS CB 1 1
8 17928 1 1 43 HIS CD2 C -57.506 -3.720 -5.673 1.00 . A A . 43 HIS CD2 1 1
8 17929 1 1 43 HIS CE1 C -59.318 -4.445 -6.616 1.00 . A A . 43 HIS CE1 1 1
8 17930 1 1 43 HIS CG C -57.297 -5.044 -5.973 1.00 . A A . 43 HIS CG 1 1
8 17931 1 1 43 HIS H H -57.170 -5.902 -3.414 1.00 . A A . 43 HIS H 1 1
8 17932 1 1 43 HIS HA H -57.252 -7.764 -5.635 1.00 . A A . 43 HIS HA 1 1
8 17933 1 1 43 HIS HB2 H -55.368 -5.432 -5.171 1.00 . A A . 43 HIS HB2 1 1
8 17934 1 1 43 HIS HB3 H -55.693 -6.223 -6.714 1.00 . A A . 43 HIS HB3 1 1
8 17935 1 1 43 HIS HD1 H -58.638 -6.389 -6.908 1.00 . A A . 43 HIS HD1 1 1
8 17936 1 1 43 HIS HD2 H -56.789 -3.070 -5.194 1.00 . A A . 43 HIS HD2 1 1
8 17937 1 1 43 HIS HE1 H -60.313 -4.494 -7.031 1.00 . A A . 43 HIS HE1 1 1
8 17938 1 1 43 HIS N N -57.239 -6.821 -3.745 1.00 . A A . 43 HIS N 1 1
8 17939 1 1 43 HIS ND1 N -58.465 -5.485 -6.574 1.00 . A A . 43 HIS ND1 1 1
8 17940 1 1 43 HIS NE2 N -58.783 -3.345 -6.079 1.00 . A A . 43 HIS NE2 1 1
8 17941 1 1 43 HIS O O -54.968 -8.938 -5.468 1.00 . A A . 43 HIS O 1 1
8 17942 1 1 44 THR C C -53.976 -10.083 -2.826 1.00 . A A . 44 THR C 1 1
8 17943 1 1 44 THR CA C -53.533 -8.668 -3.206 1.00 . A A . 44 THR CA 1 1
8 17944 1 1 44 THR CB C -52.820 -8.019 -2.018 1.00 . A A . 44 THR CB 1 1
8 17945 1 1 44 THR CG2 C -51.490 -8.731 -1.766 1.00 . A A . 44 THR CG2 1 1
8 17946 1 1 44 THR H H -55.047 -7.156 -2.966 1.00 . A A . 44 THR H 1 1
8 17947 1 1 44 THR HA H -52.859 -8.717 -4.048 1.00 . A A . 44 THR HA 1 1
8 17948 1 1 44 THR HB H -53.439 -8.099 -1.138 1.00 . A A . 44 THR HB 1 1
8 17949 1 1 44 THR HG1 H -51.933 -6.322 -1.675 1.00 . A A . 44 THR HG1 1 1
8 17950 1 1 44 THR HG21 H -51.681 -9.728 -1.395 1.00 . A A . 44 THR HG21 1 1
8 17951 1 1 44 THR HG22 H -50.919 -8.178 -1.035 1.00 . A A . 44 THR HG22 1 1
8 17952 1 1 44 THR HG23 H -50.933 -8.791 -2.689 1.00 . A A . 44 THR HG23 1 1
8 17953 1 1 44 THR N N -54.726 -7.856 -3.572 1.00 . A A . 44 THR N 1 1
8 17954 1 1 44 THR O O -54.604 -10.295 -1.808 1.00 . A A . 44 THR O 1 1
8 17955 1 1 44 THR OG1 O -52.579 -6.649 -2.306 1.00 . A A . 44 THR OG1 1 1
8 17956 1 1 45 THR C C -53.270 -12.951 -2.110 1.00 . A A . 45 THR C 1 1
8 17957 1 1 45 THR CA C -54.056 -12.454 -3.326 1.00 . A A . 45 THR CA 1 1
8 17958 1 1 45 THR CB C -53.757 -13.357 -4.532 1.00 . A A . 45 THR CB 1 1
8 17959 1 1 45 THR CG2 C -52.554 -12.810 -5.306 1.00 . A A . 45 THR CG2 1 1
8 17960 1 1 45 THR H H -53.147 -10.860 -4.454 1.00 . A A . 45 THR H 1 1
8 17961 1 1 45 THR HA H -55.114 -12.484 -3.105 1.00 . A A . 45 THR HA 1 1
8 17962 1 1 45 THR HB H -54.617 -13.384 -5.186 1.00 . A A . 45 THR HB 1 1
8 17963 1 1 45 THR HG1 H -52.808 -15.050 -4.658 1.00 . A A . 45 THR HG1 1 1
8 17964 1 1 45 THR HG21 H -52.154 -13.586 -5.942 1.00 . A A . 45 THR HG21 1 1
8 17965 1 1 45 THR HG22 H -51.793 -12.487 -4.612 1.00 . A A . 45 THR HG22 1 1
8 17966 1 1 45 THR HG23 H -52.867 -11.974 -5.913 1.00 . A A . 45 THR HG23 1 1
8 17967 1 1 45 THR N N -53.654 -11.052 -3.638 1.00 . A A . 45 THR N 1 1
8 17968 1 1 45 THR O O -53.691 -12.793 -0.981 1.00 . A A . 45 THR O 1 1
8 17969 1 1 45 THR OG1 O -53.470 -14.671 -4.075 1.00 . A A . 45 THR OG1 1 1
8 17970 1 1 46 THR C C -50.606 -12.881 -0.515 1.00 . A A . 46 THR C 1 1
8 17971 1 1 46 THR CA C -51.322 -14.054 -1.185 1.00 . A A . 46 THR CA 1 1
8 17972 1 1 46 THR CB C -50.288 -15.061 -1.695 1.00 . A A . 46 THR CB 1 1
8 17973 1 1 46 THR CG2 C -49.425 -14.406 -2.775 1.00 . A A . 46 THR CG2 1 1
8 17974 1 1 46 THR H H -51.808 -13.667 -3.247 1.00 . A A . 46 THR H 1 1
8 17975 1 1 46 THR HA H -51.972 -14.537 -0.469 1.00 . A A . 46 THR HA 1 1
8 17976 1 1 46 THR HB H -50.795 -15.915 -2.116 1.00 . A A . 46 THR HB 1 1
8 17977 1 1 46 THR HG1 H -49.571 -14.848 0.100 1.00 . A A . 46 THR HG1 1 1
8 17978 1 1 46 THR HG21 H -48.855 -13.598 -2.339 1.00 . A A . 46 THR HG21 1 1
8 17979 1 1 46 THR HG22 H -50.059 -14.018 -3.558 1.00 . A A . 46 THR HG22 1 1
8 17980 1 1 46 THR HG23 H -48.750 -15.139 -3.190 1.00 . A A . 46 THR HG23 1 1
8 17981 1 1 46 THR N N -52.132 -13.550 -2.330 1.00 . A A . 46 THR N 1 1
8 17982 1 1 46 THR O O -50.287 -11.893 -1.147 1.00 . A A . 46 THR O 1 1
8 17983 1 1 46 THR OG1 O -49.466 -15.479 -0.617 1.00 . A A . 46 THR OG1 1 1
8 17984 1 1 47 THR C C -48.161 -11.911 1.154 1.00 . A A . 47 THR C 1 1
8 17985 1 1 47 THR CA C -49.658 -11.866 1.469 1.00 . A A . 47 THR CA 1 1
8 17986 1 1 47 THR CB C -49.866 -12.013 2.978 1.00 . A A . 47 THR CB 1 1
8 17987 1 1 47 THR CG2 C -51.361 -11.952 3.297 1.00 . A A . 47 THR CG2 1 1
8 17988 1 1 47 THR H H -50.617 -13.783 1.254 1.00 . A A . 47 THR H 1 1
8 17989 1 1 47 THR HA H -50.066 -10.922 1.141 1.00 . A A . 47 THR HA 1 1
8 17990 1 1 47 THR HB H -49.360 -11.212 3.493 1.00 . A A . 47 THR HB 1 1
8 17991 1 1 47 THR HG1 H -48.443 -13.337 3.070 1.00 . A A . 47 THR HG1 1 1
8 17992 1 1 47 THR HG21 H -51.765 -11.014 2.946 1.00 . A A . 47 THR HG21 1 1
8 17993 1 1 47 THR HG22 H -51.505 -12.030 4.364 1.00 . A A . 47 THR HG22 1 1
8 17994 1 1 47 THR HG23 H -51.868 -12.769 2.804 1.00 . A A . 47 THR HG23 1 1
8 17995 1 1 47 THR N N -50.351 -12.978 0.761 1.00 . A A . 47 THR N 1 1
8 17996 1 1 47 THR O O -47.585 -12.966 0.972 1.00 . A A . 47 THR O 1 1
8 17997 1 1 47 THR OG1 O -49.339 -13.261 3.408 1.00 . A A . 47 THR OG1 1 1
8 17998 1 1 48 ARG C C -45.419 -9.575 1.545 1.00 . A A . 48 ARG C 1 1
8 17999 1 1 48 ARG CA C -46.063 -10.735 0.782 1.00 . A A . 48 ARG CA 1 1
8 18000 1 1 48 ARG CB C -45.860 -10.531 -0.721 1.00 . A A . 48 ARG CB 1 1
8 18001 1 1 48 ARG CD C -46.032 -11.638 -2.954 1.00 . A A . 48 ARG CD 1 1
8 18002 1 1 48 ARG CG C -46.423 -11.734 -1.479 1.00 . A A . 48 ARG CG 1 1
8 18003 1 1 48 ARG CZ C -46.569 -12.853 -4.981 1.00 . A A . 48 ARG CZ 1 1
8 18004 1 1 48 ARG H H -48.011 -9.932 1.236 1.00 . A A . 48 ARG H 1 1
8 18005 1 1 48 ARG HA H -45.601 -11.664 1.086 1.00 . A A . 48 ARG HA 1 1
8 18006 1 1 48 ARG HB2 H -46.375 -9.634 -1.034 1.00 . A A . 48 ARG HB2 1 1
8 18007 1 1 48 ARG HB3 H -44.806 -10.434 -0.933 1.00 . A A . 48 ARG HB3 1 1
8 18008 1 1 48 ARG HD2 H -46.479 -10.756 -3.389 1.00 . A A . 48 ARG HD2 1 1
8 18009 1 1 48 ARG HD3 H -44.957 -11.577 -3.039 1.00 . A A . 48 ARG HD3 1 1
8 18010 1 1 48 ARG HE H -46.802 -13.639 -3.173 1.00 . A A . 48 ARG HE 1 1
8 18011 1 1 48 ARG HG2 H -46.020 -12.644 -1.057 1.00 . A A . 48 ARG HG2 1 1
8 18012 1 1 48 ARG HG3 H -47.499 -11.744 -1.393 1.00 . A A . 48 ARG HG3 1 1
8 18013 1 1 48 ARG HH11 H -45.867 -10.988 -5.170 1.00 . A A . 48 ARG HH11 1 1
8 18014 1 1 48 ARG HH12 H -46.233 -11.805 -6.653 1.00 . A A . 48 ARG HH12 1 1
8 18015 1 1 48 ARG HH21 H -47.284 -14.719 -5.096 1.00 . A A . 48 ARG HH21 1 1
8 18016 1 1 48 ARG HH22 H -47.034 -13.918 -6.612 1.00 . A A . 48 ARG HH22 1 1
8 18017 1 1 48 ARG N N -47.525 -10.770 1.086 1.00 . A A . 48 ARG N 1 1
8 18018 1 1 48 ARG NE N -46.519 -12.847 -3.676 1.00 . A A . 48 ARG NE 1 1
8 18019 1 1 48 ARG NH1 N -46.194 -11.800 -5.654 1.00 . A A . 48 ARG NH1 1 1
8 18020 1 1 48 ARG NH2 N -46.996 -13.912 -5.612 1.00 . A A . 48 ARG NH2 1 1
8 18021 1 1 48 ARG O O -46.098 -8.696 2.039 1.00 . A A . 48 ARG O 1 1
8 18022 1 1 49 ARG C C -43.157 -7.298 1.425 1.00 . A A . 49 ARG C 1 1
8 18023 1 1 49 ARG CA C -43.434 -8.456 2.384 1.00 . A A . 49 ARG CA 1 1
8 18024 1 1 49 ARG CB C -42.111 -8.969 2.956 1.00 . A A . 49 ARG CB 1 1
8 18025 1 1 49 ARG CD C -40.228 -8.442 4.511 1.00 . A A . 49 ARG CD 1 1
8 18026 1 1 49 ARG CG C -41.471 -7.880 3.819 1.00 . A A . 49 ARG CG 1 1
8 18027 1 1 49 ARG CZ C -39.735 -10.340 5.933 1.00 . A A . 49 ARG CZ 1 1
8 18028 1 1 49 ARG H H -43.583 -10.280 1.246 1.00 . A A . 49 ARG H 1 1
8 18029 1 1 49 ARG HA H -44.064 -8.112 3.192 1.00 . A A . 49 ARG HA 1 1
8 18030 1 1 49 ARG HB2 H -42.296 -9.846 3.560 1.00 . A A . 49 ARG HB2 1 1
8 18031 1 1 49 ARG HB3 H -41.443 -9.223 2.147 1.00 . A A . 49 ARG HB3 1 1
8 18032 1 1 49 ARG HD2 H -39.556 -8.848 3.769 1.00 . A A . 49 ARG HD2 1 1
8 18033 1 1 49 ARG HD3 H -39.730 -7.653 5.054 1.00 . A A . 49 ARG HD3 1 1
8 18034 1 1 49 ARG HE H -41.569 -9.609 5.728 1.00 . A A . 49 ARG HE 1 1
8 18035 1 1 49 ARG HG2 H -41.189 -7.045 3.194 1.00 . A A . 49 ARG HG2 1 1
8 18036 1 1 49 ARG HG3 H -42.177 -7.550 4.565 1.00 . A A . 49 ARG HG3 1 1
8 18037 1 1 49 ARG HH11 H -38.216 -9.499 4.935 1.00 . A A . 49 ARG HH11 1 1
8 18038 1 1 49 ARG HH12 H -37.798 -10.850 5.936 1.00 . A A . 49 ARG HH12 1 1
8 18039 1 1 49 ARG HH21 H -41.043 -11.375 7.039 1.00 . A A . 49 ARG HH21 1 1
8 18040 1 1 49 ARG HH22 H -39.399 -11.912 7.126 1.00 . A A . 49 ARG HH22 1 1
8 18041 1 1 49 ARG N N -44.116 -9.563 1.649 1.00 . A A . 49 ARG N 1 1
8 18042 1 1 49 ARG NE N -40.631 -9.519 5.459 1.00 . A A . 49 ARG NE 1 1
8 18043 1 1 49 ARG NH1 N -38.485 -10.221 5.573 1.00 . A A . 49 ARG NH1 1 1
8 18044 1 1 49 ARG NH2 N -40.086 -11.282 6.765 1.00 . A A . 49 ARG NH2 1 1
8 18045 1 1 49 ARG O O -42.652 -7.488 0.336 1.00 . A A . 49 ARG O 1 1
8 18046 1 1 50 SER C C -41.838 -4.991 0.343 1.00 . A A . 50 SER C 1 1
8 18047 1 1 50 SER CA C -43.249 -4.920 0.936 1.00 . A A . 50 SER CA 1 1
8 18048 1 1 50 SER CB C -43.391 -3.634 1.751 1.00 . A A . 50 SER CB 1 1
8 18049 1 1 50 SER H H -43.898 -5.970 2.702 1.00 . A A . 50 SER H 1 1
8 18050 1 1 50 SER HA H -43.974 -4.920 0.136 1.00 . A A . 50 SER HA 1 1
8 18051 1 1 50 SER HB2 H -42.751 -3.682 2.616 1.00 . A A . 50 SER HB2 1 1
8 18052 1 1 50 SER HB3 H -43.103 -2.788 1.140 1.00 . A A . 50 SER HB3 1 1
8 18053 1 1 50 SER HG H -44.888 -2.568 2.390 1.00 . A A . 50 SER HG 1 1
8 18054 1 1 50 SER N N -43.487 -6.097 1.821 1.00 . A A . 50 SER N 1 1
8 18055 1 1 50 SER O O -41.611 -5.621 -0.671 1.00 . A A . 50 SER O 1 1
8 18056 1 1 50 SER OG O -44.741 -3.493 2.174 1.00 . A A . 50 SER OG 1 1
8 18057 1 1 51 CYS C C -39.019 -5.831 0.357 1.00 . A A . 51 CYS C 1 1
8 18058 1 1 51 CYS CA C -39.499 -4.378 0.436 1.00 . A A . 51 CYS CA 1 1
8 18059 1 1 51 CYS CB C -38.580 -3.566 1.363 1.00 . A A . 51 CYS CB 1 1
8 18060 1 1 51 CYS H H -41.093 -3.842 1.782 1.00 . A A . 51 CYS H 1 1
8 18061 1 1 51 CYS HA H -39.484 -3.943 -0.553 1.00 . A A . 51 CYS HA 1 1
8 18062 1 1 51 CYS HB2 H -39.148 -2.763 1.811 1.00 . A A . 51 CYS HB2 1 1
8 18063 1 1 51 CYS HB3 H -38.187 -4.202 2.144 1.00 . A A . 51 CYS HB3 1 1
8 18064 1 1 51 CYS N N -40.890 -4.347 0.966 1.00 . A A . 51 CYS N 1 1
8 18065 1 1 51 CYS O O -39.584 -6.714 0.971 1.00 . A A . 51 CYS O 1 1
8 18066 1 1 51 CYS SG S -37.212 -2.869 0.404 1.00 . A A . 51 CYS SG 1 1
8 18067 1 1 52 SER C C -38.559 -8.371 -1.120 1.00 . A A . 52 SER C 1 1
8 18068 1 1 52 SER CA C -37.474 -7.480 -0.509 1.00 . A A . 52 SER CA 1 1
8 18069 1 1 52 SER CB C -37.105 -8.004 0.881 1.00 . A A . 52 SER CB 1 1
8 18070 1 1 52 SER H H -37.542 -5.360 -0.882 1.00 . A A . 52 SER H 1 1
8 18071 1 1 52 SER HA H -36.599 -7.491 -1.144 1.00 . A A . 52 SER HA 1 1
8 18072 1 1 52 SER HB2 H -36.321 -8.740 0.799 1.00 . A A . 52 SER HB2 1 1
8 18073 1 1 52 SER HB3 H -36.759 -7.181 1.493 1.00 . A A . 52 SER HB3 1 1
8 18074 1 1 52 SER HG H -37.969 -9.035 2.287 1.00 . A A . 52 SER HG 1 1
8 18075 1 1 52 SER N N -37.983 -6.085 -0.394 1.00 . A A . 52 SER N 1 1
8 18076 1 1 52 SER O O -39.738 -8.112 -0.986 1.00 . A A . 52 SER O 1 1
8 18077 1 1 52 SER OG O -38.247 -8.605 1.474 1.00 . A A . 52 SER OG 1 1
8 18078 1 1 53 LYS C C -39.429 -11.513 -1.464 1.00 . A A . 53 LYS C 1 1
8 18079 1 1 53 LYS CA C -39.168 -10.340 -2.413 1.00 . A A . 53 LYS CA 1 1
8 18080 1 1 53 LYS CB C -38.618 -10.863 -3.751 1.00 . A A . 53 LYS CB 1 1
8 18081 1 1 53 LYS CD C -38.213 -8.507 -4.493 1.00 . A A . 53 LYS CD 1 1
8 18082 1 1 53 LYS CE C -38.203 -7.586 -5.713 1.00 . A A . 53 LYS CE 1 1
8 18083 1 1 53 LYS CG C -38.878 -9.835 -4.859 1.00 . A A . 53 LYS CG 1 1
8 18084 1 1 53 LYS H H -37.207 -9.608 -1.878 1.00 . A A . 53 LYS H 1 1
8 18085 1 1 53 LYS HA H -40.096 -9.810 -2.585 1.00 . A A . 53 LYS HA 1 1
8 18086 1 1 53 LYS HB2 H -37.554 -11.027 -3.661 1.00 . A A . 53 LYS HB2 1 1
8 18087 1 1 53 LYS HB3 H -39.104 -11.793 -4.008 1.00 . A A . 53 LYS HB3 1 1
8 18088 1 1 53 LYS HD2 H -38.766 -8.038 -3.693 1.00 . A A . 53 LYS HD2 1 1
8 18089 1 1 53 LYS HD3 H -37.198 -8.689 -4.173 1.00 . A A . 53 LYS HD3 1 1
8 18090 1 1 53 LYS HE2 H -39.219 -7.372 -6.012 1.00 . A A . 53 LYS HE2 1 1
8 18091 1 1 53 LYS HE3 H -37.699 -6.664 -5.465 1.00 . A A . 53 LYS HE3 1 1
8 18092 1 1 53 LYS HG2 H -38.469 -10.200 -5.790 1.00 . A A . 53 LYS HG2 1 1
8 18093 1 1 53 LYS HG3 H -39.942 -9.686 -4.967 1.00 . A A . 53 LYS HG3 1 1
8 18094 1 1 53 LYS HZ1 H -36.551 -8.570 -6.513 1.00 . A A . 53 LYS HZ1 1 1
8 18095 1 1 53 LYS HZ2 H -37.377 -7.586 -7.625 1.00 . A A . 53 LYS HZ2 1 1
8 18096 1 1 53 LYS HZ3 H -38.036 -9.080 -7.155 1.00 . A A . 53 LYS HZ3 1 1
8 18097 1 1 53 LYS N N -38.166 -9.422 -1.791 1.00 . A A . 53 LYS N 1 1
8 18098 1 1 53 LYS NZ N -37.488 -8.256 -6.836 1.00 . A A . 53 LYS NZ 1 1
8 18099 1 1 53 LYS O O -38.565 -12.334 -1.228 1.00 . A A . 53 LYS O 1 1
8 18100 1 1 54 VAL C C -42.237 -13.395 -0.440 1.00 . A A . 54 VAL C 1 1
8 18101 1 1 54 VAL CA C -40.955 -12.704 0.030 1.00 . A A . 54 VAL CA 1 1
8 18102 1 1 54 VAL CB C -41.176 -12.123 1.428 1.00 . A A . 54 VAL CB 1 1
8 18103 1 1 54 VAL CG1 C -41.565 -13.242 2.396 1.00 . A A . 54 VAL CG1 1 1
8 18104 1 1 54 VAL CG2 C -39.885 -11.460 1.913 1.00 . A A . 54 VAL CG2 1 1
8 18105 1 1 54 VAL H H -41.292 -10.911 -1.122 1.00 . A A . 54 VAL H 1 1
8 18106 1 1 54 VAL HA H -40.152 -13.428 0.064 1.00 . A A . 54 VAL HA 1 1
8 18107 1 1 54 VAL HB H -41.968 -11.389 1.391 1.00 . A A . 54 VAL HB 1 1
8 18108 1 1 54 VAL HG11 H -42.580 -13.556 2.194 1.00 . A A . 54 VAL HG11 1 1
8 18109 1 1 54 VAL HG12 H -41.496 -12.880 3.410 1.00 . A A . 54 VAL HG12 1 1
8 18110 1 1 54 VAL HG13 H -40.897 -14.080 2.265 1.00 . A A . 54 VAL HG13 1 1
8 18111 1 1 54 VAL HG21 H -40.031 -11.073 2.910 1.00 . A A . 54 VAL HG21 1 1
8 18112 1 1 54 VAL HG22 H -39.625 -10.650 1.246 1.00 . A A . 54 VAL HG22 1 1
8 18113 1 1 54 VAL HG23 H -39.087 -12.189 1.921 1.00 . A A . 54 VAL HG23 1 1
8 18114 1 1 54 VAL N N -40.616 -11.591 -0.914 1.00 . A A . 54 VAL N 1 1
8 18115 1 1 54 VAL O O -43.297 -12.801 -0.471 1.00 . A A . 54 VAL O 1 1
8 18116 1 1 55 ILE C C -43.456 -16.709 -0.456 1.00 . A A . 55 ILE C 1 1
8 18117 1 1 55 ILE CA C -43.350 -15.414 -1.264 1.00 . A A . 55 ILE CA 1 1
8 18118 1 1 55 ILE CB C -43.205 -15.735 -2.760 1.00 . A A . 55 ILE CB 1 1
8 18119 1 1 55 ILE CD1 C -42.401 -18.118 -3.150 1.00 . A A . 55 ILE CD1 1 1
8 18120 1 1 55 ILE CG1 C -41.969 -16.649 -3.004 1.00 . A A . 55 ILE CG1 1 1
8 18121 1 1 55 ILE CG2 C -43.045 -14.417 -3.531 1.00 . A A . 55 ILE CG2 1 1
8 18122 1 1 55 ILE H H -41.277 -15.105 -0.759 1.00 . A A . 55 ILE H 1 1
8 18123 1 1 55 ILE HA H -44.245 -14.827 -1.109 1.00 . A A . 55 ILE HA 1 1
8 18124 1 1 55 ILE HB H -44.105 -16.229 -3.103 1.00 . A A . 55 ILE HB 1 1
8 18125 1 1 55 ILE HD11 H -42.667 -18.312 -4.178 1.00 . A A . 55 ILE HD11 1 1
8 18126 1 1 55 ILE HD12 H -43.253 -18.316 -2.515 1.00 . A A . 55 ILE HD12 1 1
8 18127 1 1 55 ILE HD13 H -41.583 -18.762 -2.864 1.00 . A A . 55 ILE HD13 1 1
8 18128 1 1 55 ILE HG12 H -41.463 -16.347 -3.912 1.00 . A A . 55 ILE HG12 1 1
8 18129 1 1 55 ILE HG13 H -41.279 -16.564 -2.176 1.00 . A A . 55 ILE HG13 1 1
8 18130 1 1 55 ILE HG21 H -42.198 -13.873 -3.139 1.00 . A A . 55 ILE HG21 1 1
8 18131 1 1 55 ILE HG22 H -43.939 -13.823 -3.417 1.00 . A A . 55 ILE HG22 1 1
8 18132 1 1 55 ILE HG23 H -42.884 -14.630 -4.577 1.00 . A A . 55 ILE HG23 1 1
8 18133 1 1 55 ILE N N -42.145 -14.653 -0.798 1.00 . A A . 55 ILE N 1 1
8 18134 1 1 55 ILE O O -42.546 -17.519 -0.436 1.00 . A A . 55 ILE O 1 1
8 18135 1 1 56 THR C C -46.093 -18.767 0.738 1.00 . A A . 56 THR C 1 1
8 18136 1 1 56 THR CA C -44.740 -18.136 1.051 1.00 . A A . 56 THR CA 1 1
8 18137 1 1 56 THR CB C -44.686 -17.763 2.535 1.00 . A A . 56 THR CB 1 1
8 18138 1 1 56 THR CG2 C -43.328 -17.137 2.859 1.00 . A A . 56 THR CG2 1 1
8 18139 1 1 56 THR H H -45.270 -16.237 0.202 1.00 . A A . 56 THR H 1 1
8 18140 1 1 56 THR HA H -43.963 -18.848 0.830 1.00 . A A . 56 THR HA 1 1
8 18141 1 1 56 THR HB H -44.823 -18.648 3.136 1.00 . A A . 56 THR HB 1 1
8 18142 1 1 56 THR HG1 H -46.220 -17.164 3.569 1.00 . A A . 56 THR HG1 1 1
8 18143 1 1 56 THR HG21 H -43.178 -17.135 3.928 1.00 . A A . 56 THR HG21 1 1
8 18144 1 1 56 THR HG22 H -43.302 -16.122 2.489 1.00 . A A . 56 THR HG22 1 1
8 18145 1 1 56 THR HG23 H -42.543 -17.712 2.388 1.00 . A A . 56 THR HG23 1 1
8 18146 1 1 56 THR N N -44.559 -16.904 0.228 1.00 . A A . 56 THR N 1 1
8 18147 1 1 56 THR O O -47.131 -18.220 1.060 1.00 . A A . 56 THR O 1 1
8 18148 1 1 56 THR OG1 O -45.718 -16.830 2.823 1.00 . A A . 56 THR OG1 1 1
8 18149 1 1 57 LYS C C -47.351 -22.027 0.449 1.00 . A A . 57 LYS C 1 1
8 18150 1 1 57 LYS CA C -47.379 -20.635 -0.191 1.00 . A A . 57 LYS CA 1 1
8 18151 1 1 57 LYS CB C -47.577 -20.748 -1.727 1.00 . A A . 57 LYS CB 1 1
8 18152 1 1 57 LYS CD C -46.994 -19.721 -3.956 1.00 . A A . 57 LYS CD 1 1
8 18153 1 1 57 LYS CE C -48.258 -18.937 -4.333 1.00 . A A . 57 LYS CE 1 1
8 18154 1 1 57 LYS CG C -46.756 -19.660 -2.435 1.00 . A A . 57 LYS CG 1 1
8 18155 1 1 57 LYS H H -45.223 -20.343 -0.087 1.00 . A A . 57 LYS H 1 1
8 18156 1 1 57 LYS HA H -48.210 -20.084 0.234 1.00 . A A . 57 LYS HA 1 1
8 18157 1 1 57 LYS HB2 H -47.265 -21.726 -2.082 1.00 . A A . 57 LYS HB2 1 1
8 18158 1 1 57 LYS HB3 H -48.624 -20.610 -1.964 1.00 . A A . 57 LYS HB3 1 1
8 18159 1 1 57 LYS HD2 H -46.144 -19.290 -4.467 1.00 . A A . 57 LYS HD2 1 1
8 18160 1 1 57 LYS HD3 H -47.107 -20.750 -4.265 1.00 . A A . 57 LYS HD3 1 1
8 18161 1 1 57 LYS HE2 H -48.375 -18.942 -5.406 1.00 . A A . 57 LYS HE2 1 1
8 18162 1 1 57 LYS HE3 H -49.120 -19.398 -3.877 1.00 . A A . 57 LYS HE3 1 1
8 18163 1 1 57 LYS HG2 H -47.048 -18.690 -2.059 1.00 . A A . 57 LYS HG2 1 1
8 18164 1 1 57 LYS HG3 H -45.707 -19.818 -2.234 1.00 . A A . 57 LYS HG3 1 1
8 18165 1 1 57 LYS HZ1 H -47.222 -17.138 -4.156 1.00 . A A . 57 LYS HZ1 1 1
8 18166 1 1 57 LYS HZ2 H -48.202 -17.508 -2.818 1.00 . A A . 57 LYS HZ2 1 1
8 18167 1 1 57 LYS HZ3 H -48.905 -16.958 -4.263 1.00 . A A . 57 LYS HZ3 1 1
8 18168 1 1 57 LYS N N -46.085 -19.927 0.132 1.00 . A A . 57 LYS N 1 1
8 18169 1 1 57 LYS NZ N -48.137 -17.529 -3.856 1.00 . A A . 57 LYS NZ 1 1
8 18170 1 1 57 LYS O O -46.595 -22.889 0.049 1.00 . A A . 57 LYS O 1 1
8 18171 1 1 58 THR C C -49.627 -24.159 2.008 1.00 . A A . 58 THR C 1 1
8 18172 1 1 58 THR CA C -48.220 -23.574 2.132 1.00 . A A . 58 THR CA 1 1
8 18173 1 1 58 THR CB C -47.882 -23.386 3.614 1.00 . A A . 58 THR CB 1 1
8 18174 1 1 58 THR CG2 C -46.501 -22.746 3.750 1.00 . A A . 58 THR CG2 1 1
8 18175 1 1 58 THR H H -48.771 -21.526 1.742 1.00 . A A . 58 THR H 1 1
8 18176 1 1 58 THR HA H -47.508 -24.255 1.686 1.00 . A A . 58 THR HA 1 1
8 18177 1 1 58 THR HB H -47.880 -24.346 4.107 1.00 . A A . 58 THR HB 1 1
8 18178 1 1 58 THR HG1 H -49.141 -22.961 5.034 1.00 . A A . 58 THR HG1 1 1
8 18179 1 1 58 THR HG21 H -46.490 -21.800 3.229 1.00 . A A . 58 THR HG21 1 1
8 18180 1 1 58 THR HG22 H -45.756 -23.401 3.322 1.00 . A A . 58 THR HG22 1 1
8 18181 1 1 58 THR HG23 H -46.280 -22.584 4.795 1.00 . A A . 58 THR HG23 1 1
8 18182 1 1 58 THR N N -48.177 -22.245 1.444 1.00 . A A . 58 THR N 1 1
8 18183 1 1 58 THR O O -50.601 -23.530 2.373 1.00 . A A . 58 THR O 1 1
8 18184 1 1 58 THR OG1 O -48.858 -22.546 4.216 1.00 . A A . 58 THR OG1 1 1
8 18185 1 1 59 VAL C C -51.037 -27.433 1.943 1.00 . A A . 59 VAL C 1 1
8 18186 1 1 59 VAL CA C -51.091 -26.015 1.373 1.00 . A A . 59 VAL CA 1 1
8 18187 1 1 59 VAL CB C -51.538 -26.048 -0.099 1.00 . A A . 59 VAL CB 1 1
8 18188 1 1 59 VAL CG1 C -51.240 -24.696 -0.760 1.00 . A A . 59 VAL CG1 1 1
8 18189 1 1 59 VAL CG2 C -50.817 -27.169 -0.871 1.00 . A A . 59 VAL CG2 1 1
8 18190 1 1 59 VAL H H -48.933 -25.855 1.240 1.00 . A A . 59 VAL H 1 1
8 18191 1 1 59 VAL HA H -51.819 -25.452 1.944 1.00 . A A . 59 VAL HA 1 1
8 18192 1 1 59 VAL HB H -52.604 -26.227 -0.127 1.00 . A A . 59 VAL HB 1 1
8 18193 1 1 59 VAL HG11 H -50.192 -24.637 -1.011 1.00 . A A . 59 VAL HG11 1 1
8 18194 1 1 59 VAL HG12 H -51.494 -23.896 -0.079 1.00 . A A . 59 VAL HG12 1 1
8 18195 1 1 59 VAL HG13 H -51.830 -24.601 -1.660 1.00 . A A . 59 VAL HG13 1 1
8 18196 1 1 59 VAL HG21 H -51.289 -28.115 -0.651 1.00 . A A . 59 VAL HG21 1 1
8 18197 1 1 59 VAL HG22 H -49.781 -27.208 -0.579 1.00 . A A . 59 VAL HG22 1 1
8 18198 1 1 59 VAL HG23 H -50.883 -26.977 -1.933 1.00 . A A . 59 VAL HG23 1 1
8 18199 1 1 59 VAL N N -49.741 -25.368 1.510 1.00 . A A . 59 VAL N 1 1
8 18200 1 1 59 VAL O O -50.308 -28.280 1.469 1.00 . A A . 59 VAL O 1 1
8 18201 1 1 60 THR C C -53.251 -29.661 3.336 1.00 . A A . 60 THR C 1 1
8 18202 1 1 60 THR CA C -51.874 -29.043 3.591 1.00 . A A . 60 THR CA 1 1
8 18203 1 1 60 THR CB C -51.654 -28.902 5.099 1.00 . A A . 60 THR CB 1 1
8 18204 1 1 60 THR CG2 C -50.322 -28.196 5.360 1.00 . A A . 60 THR CG2 1 1
8 18205 1 1 60 THR H H -52.415 -26.981 3.289 1.00 . A A . 60 THR H 1 1
8 18206 1 1 60 THR HA H -51.108 -29.682 3.172 1.00 . A A . 60 THR HA 1 1
8 18207 1 1 60 THR HB H -51.632 -29.881 5.554 1.00 . A A . 60 THR HB 1 1
8 18208 1 1 60 THR HG1 H -52.386 -27.715 6.456 1.00 . A A . 60 THR HG1 1 1
8 18209 1 1 60 THR HG21 H -49.514 -28.792 4.961 1.00 . A A . 60 THR HG21 1 1
8 18210 1 1 60 THR HG22 H -50.183 -28.071 6.425 1.00 . A A . 60 THR HG22 1 1
8 18211 1 1 60 THR HG23 H -50.327 -27.229 4.882 1.00 . A A . 60 THR HG23 1 1
8 18212 1 1 60 THR N N -51.824 -27.687 2.955 1.00 . A A . 60 THR N 1 1
8 18213 1 1 60 THR O O -54.261 -29.002 3.486 1.00 . A A . 60 THR O 1 1
8 18214 1 1 60 THR OG1 O -52.714 -28.142 5.661 1.00 . A A . 60 THR OG1 1 1
8 18215 1 1 61 ASN C C -54.564 -33.067 2.695 1.00 . A A . 61 ASN C 1 1
8 18216 1 1 61 ASN CA C -54.670 -31.520 2.735 1.00 . A A . 61 ASN CA 1 1
8 18217 1 1 61 ASN CB C -55.268 -30.966 1.422 1.00 . A A . 61 ASN CB 1 1
8 18218 1 1 61 ASN CG C -56.448 -31.831 0.970 1.00 . A A . 61 ASN CG 1 1
8 18219 1 1 61 ASN H H -52.503 -31.450 2.862 1.00 . A A . 61 ASN H 1 1
8 18220 1 1 61 ASN HA H -55.308 -31.227 3.560 1.00 . A A . 61 ASN HA 1 1
8 18221 1 1 61 ASN HB2 H -55.617 -29.958 1.595 1.00 . A A . 61 ASN HB2 1 1
8 18222 1 1 61 ASN HB3 H -54.516 -30.949 0.645 1.00 . A A . 61 ASN HB3 1 1
8 18223 1 1 61 ASN HD21 H -57.404 -31.687 2.704 1.00 . A A . 61 ASN HD21 1 1
8 18224 1 1 61 ASN HD22 H -58.187 -32.616 1.520 1.00 . A A . 61 ASN HD22 1 1
8 18225 1 1 61 ASN N N -53.321 -30.914 2.969 1.00 . A A . 61 ASN N 1 1
8 18226 1 1 61 ASN ND2 N -57.428 -32.064 1.801 1.00 . A A . 61 ASN ND2 1 1
8 18227 1 1 61 ASN O O -53.486 -33.617 2.584 1.00 . A A . 61 ASN O 1 1
8 18228 1 1 61 ASN OD1 O -56.480 -32.299 -0.151 1.00 . A A . 61 ASN OD1 1 1
8 18229 1 1 62 ALA C C -55.420 -35.803 1.367 1.00 . A A . 62 ALA C 1 1
8 18230 1 1 62 ALA CA C -55.662 -35.268 2.782 1.00 . A A . 62 ALA CA 1 1
8 18231 1 1 62 ALA CB C -57.008 -35.788 3.293 1.00 . A A . 62 ALA CB 1 1
8 18232 1 1 62 ALA H H -56.542 -33.316 2.885 1.00 . A A . 62 ALA H 1 1
8 18233 1 1 62 ALA HA H -54.877 -35.620 3.435 1.00 . A A . 62 ALA HA 1 1
8 18234 1 1 62 ALA HB1 H -57.217 -35.355 4.260 1.00 . A A . 62 ALA HB1 1 1
8 18235 1 1 62 ALA HB2 H -56.967 -36.863 3.382 1.00 . A A . 62 ALA HB2 1 1
8 18236 1 1 62 ALA HB3 H -57.787 -35.513 2.598 1.00 . A A . 62 ALA HB3 1 1
8 18237 1 1 62 ALA N N -55.679 -33.770 2.799 1.00 . A A . 62 ALA N 1 1
8 18238 1 1 62 ALA O O -55.166 -36.975 1.172 1.00 . A A . 62 ALA O 1 1
8 18239 1 1 63 ASP C C -53.773 -35.665 -1.240 1.00 . A A . 63 ASP C 1 1
8 18240 1 1 63 ASP CA C -55.267 -35.423 -1.016 1.00 . A A . 63 ASP CA 1 1
8 18241 1 1 63 ASP CB C -55.764 -34.361 -1.999 1.00 . A A . 63 ASP CB 1 1
8 18242 1 1 63 ASP CG C -57.271 -34.164 -1.818 1.00 . A A . 63 ASP CG 1 1
8 18243 1 1 63 ASP H H -55.667 -34.019 0.571 1.00 . A A . 63 ASP H 1 1
8 18244 1 1 63 ASP HA H -55.808 -36.345 -1.179 1.00 . A A . 63 ASP HA 1 1
8 18245 1 1 63 ASP HB2 H -55.252 -33.429 -1.811 1.00 . A A . 63 ASP HB2 1 1
8 18246 1 1 63 ASP HB3 H -55.565 -34.686 -3.009 1.00 . A A . 63 ASP HB3 1 1
8 18247 1 1 63 ASP N N -55.494 -34.959 0.382 1.00 . A A . 63 ASP N 1 1
8 18248 1 1 63 ASP O O -53.332 -35.888 -2.349 1.00 . A A . 63 ASP O 1 1
8 18249 1 1 63 ASP OD1 O -57.920 -35.092 -1.364 1.00 . A A . 63 ASP OD1 1 1
8 18250 1 1 63 ASP OD2 O -57.749 -33.089 -2.140 1.00 . A A . 63 ASP OD2 1 1
8 18251 1 1 64 GLY C C -50.870 -34.533 -0.809 1.00 . A A . 64 GLY C 1 1
8 18252 1 1 64 GLY CA C -51.525 -35.842 -0.359 1.00 . A A . 64 GLY CA 1 1
8 18253 1 1 64 GLY H H -53.360 -35.432 0.692 1.00 . A A . 64 GLY H 1 1
8 18254 1 1 64 GLY HA2 H -51.104 -36.149 0.588 1.00 . A A . 64 GLY HA2 1 1
8 18255 1 1 64 GLY HA3 H -51.346 -36.613 -1.102 1.00 . A A . 64 GLY HA3 1 1
8 18256 1 1 64 GLY N N -52.989 -35.618 -0.196 1.00 . A A . 64 GLY N 1 1
8 18257 1 1 64 GLY O O -49.711 -34.505 -1.175 1.00 . A A . 64 GLY O 1 1
8 18258 1 1 65 ARG C C -50.424 -31.442 0.034 1.00 . A A . 65 ARG C 1 1
8 18259 1 1 65 ARG CA C -51.008 -32.136 -1.198 1.00 . A A . 65 ARG CA 1 1
8 18260 1 1 65 ARG CB C -52.101 -31.254 -1.819 1.00 . A A . 65 ARG CB 1 1
8 18261 1 1 65 ARG CD C -53.449 -30.807 -3.875 1.00 . A A . 65 ARG CD 1 1
8 18262 1 1 65 ARG CG C -52.352 -31.682 -3.269 1.00 . A A . 65 ARG CG 1 1
8 18263 1 1 65 ARG CZ C -54.495 -30.575 -6.048 1.00 . A A . 65 ARG CZ 1 1
8 18264 1 1 65 ARG H H -52.531 -33.469 -0.466 1.00 . A A . 65 ARG H 1 1
8 18265 1 1 65 ARG HA H -50.221 -32.304 -1.922 1.00 . A A . 65 ARG HA 1 1
8 18266 1 1 65 ARG HB2 H -53.012 -31.360 -1.249 1.00 . A A . 65 ARG HB2 1 1
8 18267 1 1 65 ARG HB3 H -51.784 -30.221 -1.803 1.00 . A A . 65 ARG HB3 1 1
8 18268 1 1 65 ARG HD2 H -54.406 -31.093 -3.465 1.00 . A A . 65 ARG HD2 1 1
8 18269 1 1 65 ARG HD3 H -53.253 -29.770 -3.640 1.00 . A A . 65 ARG HD3 1 1
8 18270 1 1 65 ARG HE H -52.710 -31.412 -5.805 1.00 . A A . 65 ARG HE 1 1
8 18271 1 1 65 ARG HG2 H -51.442 -31.569 -3.841 1.00 . A A . 65 ARG HG2 1 1
8 18272 1 1 65 ARG HG3 H -52.666 -32.715 -3.294 1.00 . A A . 65 ARG HG3 1 1
8 18273 1 1 65 ARG HH11 H -55.491 -29.889 -4.452 1.00 . A A . 65 ARG HH11 1 1
8 18274 1 1 65 ARG HH12 H -56.290 -29.694 -5.976 1.00 . A A . 65 ARG HH12 1 1
8 18275 1 1 65 ARG HH21 H -53.737 -31.165 -7.804 1.00 . A A . 65 ARG HH21 1 1
8 18276 1 1 65 ARG HH22 H -55.297 -30.416 -7.875 1.00 . A A . 65 ARG HH22 1 1
8 18277 1 1 65 ARG N N -51.598 -33.439 -0.778 1.00 . A A . 65 ARG N 1 1
8 18278 1 1 65 ARG NE N -53.469 -30.985 -5.353 1.00 . A A . 65 ARG NE 1 1
8 18279 1 1 65 ARG NH1 N -55.504 -30.008 -5.446 1.00 . A A . 65 ARG NH1 1 1
8 18280 1 1 65 ARG NH2 N -54.511 -30.731 -7.343 1.00 . A A . 65 ARG NH2 1 1
8 18281 1 1 65 ARG O O -51.125 -30.786 0.778 1.00 . A A . 65 ARG O 1 1
8 18282 1 1 66 THR C C -47.257 -30.173 0.897 1.00 . A A . 66 THR C 1 1
8 18283 1 1 66 THR CA C -48.479 -30.929 1.416 1.00 . A A . 66 THR CA 1 1
8 18284 1 1 66 THR CB C -48.037 -32.010 2.405 1.00 . A A . 66 THR CB 1 1
8 18285 1 1 66 THR CG2 C -49.234 -32.893 2.766 1.00 . A A . 66 THR CG2 1 1
8 18286 1 1 66 THR H H -48.593 -32.100 -0.373 1.00 . A A . 66 THR H 1 1
8 18287 1 1 66 THR HA H -49.152 -30.241 1.905 1.00 . A A . 66 THR HA 1 1
8 18288 1 1 66 THR HB H -47.654 -31.544 3.299 1.00 . A A . 66 THR HB 1 1
8 18289 1 1 66 THR HG1 H -46.954 -32.558 0.885 1.00 . A A . 66 THR HG1 1 1
8 18290 1 1 66 THR HG21 H -49.684 -33.280 1.863 1.00 . A A . 66 THR HG21 1 1
8 18291 1 1 66 THR HG22 H -49.962 -32.309 3.309 1.00 . A A . 66 THR HG22 1 1
8 18292 1 1 66 THR HG23 H -48.901 -33.716 3.382 1.00 . A A . 66 THR HG23 1 1
8 18293 1 1 66 THR N N -49.141 -31.577 0.246 1.00 . A A . 66 THR N 1 1
8 18294 1 1 66 THR O O -46.128 -30.531 1.166 1.00 . A A . 66 THR O 1 1
8 18295 1 1 66 THR OG1 O -47.019 -32.804 1.811 1.00 . A A . 66 THR OG1 1 1
8 18296 1 1 67 GLU C C -45.984 -27.174 0.385 1.00 . A A . 67 GLU C 1 1
8 18297 1 1 67 GLU CA C -46.342 -28.385 -0.477 1.00 . A A . 67 GLU CA 1 1
8 18298 1 1 67 GLU CB C -46.739 -27.900 -1.874 1.00 . A A . 67 GLU CB 1 1
8 18299 1 1 67 GLU CD C -47.456 -28.621 -4.158 1.00 . A A . 67 GLU CD 1 1
8 18300 1 1 67 GLU CG C -47.105 -29.102 -2.749 1.00 . A A . 67 GLU CG 1 1
8 18301 1 1 67 GLU H H -48.404 -28.905 -0.113 1.00 . A A . 67 GLU H 1 1
8 18302 1 1 67 GLU HA H -45.477 -29.028 -0.562 1.00 . A A . 67 GLU HA 1 1
8 18303 1 1 67 GLU HB2 H -47.589 -27.239 -1.797 1.00 . A A . 67 GLU HB2 1 1
8 18304 1 1 67 GLU HB3 H -45.910 -27.372 -2.321 1.00 . A A . 67 GLU HB3 1 1
8 18305 1 1 67 GLU HG2 H -46.265 -29.781 -2.797 1.00 . A A . 67 GLU HG2 1 1
8 18306 1 1 67 GLU HG3 H -47.956 -29.612 -2.323 1.00 . A A . 67 GLU HG3 1 1
8 18307 1 1 67 GLU N N -47.481 -29.150 0.113 1.00 . A A . 67 GLU N 1 1
8 18308 1 1 67 GLU O O -46.791 -26.296 0.619 1.00 . A A . 67 GLU O 1 1
8 18309 1 1 67 GLU OE1 O -46.710 -27.814 -4.690 1.00 . A A . 67 GLU OE1 1 1
8 18310 1 1 67 GLU OE2 O -48.462 -29.068 -4.682 1.00 . A A . 67 GLU OE2 1 1
8 18311 1 1 68 THR C C -43.489 -25.038 0.747 1.00 . A A . 68 THR C 1 1
8 18312 1 1 68 THR CA C -44.290 -25.962 1.652 1.00 . A A . 68 THR CA 1 1
8 18313 1 1 68 THR CB C -43.397 -26.485 2.780 1.00 . A A . 68 THR CB 1 1
8 18314 1 1 68 THR CG2 C -44.266 -27.055 3.903 1.00 . A A . 68 THR CG2 1 1
8 18315 1 1 68 THR H H -44.124 -27.826 0.607 1.00 . A A . 68 THR H 1 1
8 18316 1 1 68 THR HA H -45.125 -25.414 2.067 1.00 . A A . 68 THR HA 1 1
8 18317 1 1 68 THR HB H -42.796 -25.682 3.167 1.00 . A A . 68 THR HB 1 1
8 18318 1 1 68 THR HG1 H -41.674 -27.378 2.644 1.00 . A A . 68 THR HG1 1 1
8 18319 1 1 68 THR HG21 H -43.633 -27.440 4.689 1.00 . A A . 68 THR HG21 1 1
8 18320 1 1 68 THR HG22 H -44.881 -27.852 3.513 1.00 . A A . 68 THR HG22 1 1
8 18321 1 1 68 THR HG23 H -44.899 -26.275 4.299 1.00 . A A . 68 THR HG23 1 1
8 18322 1 1 68 THR N N -44.757 -27.114 0.832 1.00 . A A . 68 THR N 1 1
8 18323 1 1 68 THR O O -42.409 -25.375 0.304 1.00 . A A . 68 THR O 1 1
8 18324 1 1 68 THR OG1 O -42.550 -27.507 2.271 1.00 . A A . 68 THR OG1 1 1
8 18325 1 1 69 THR C C -42.897 -21.716 0.473 1.00 . A A . 69 THR C 1 1
8 18326 1 1 69 THR CA C -43.292 -22.900 -0.396 1.00 . A A . 69 THR CA 1 1
8 18327 1 1 69 THR CB C -44.224 -22.447 -1.527 1.00 . A A . 69 THR CB 1 1
8 18328 1 1 69 THR CG2 C -43.409 -21.813 -2.658 1.00 . A A . 69 THR CG2 1 1
8 18329 1 1 69 THR H H -44.877 -23.617 0.857 1.00 . A A . 69 THR H 1 1
8 18330 1 1 69 THR HA H -42.402 -23.351 -0.815 1.00 . A A . 69 THR HA 1 1
8 18331 1 1 69 THR HB H -44.929 -21.728 -1.148 1.00 . A A . 69 THR HB 1 1
8 18332 1 1 69 THR HG1 H -44.301 -24.138 -2.486 1.00 . A A . 69 THR HG1 1 1
8 18333 1 1 69 THR HG21 H -42.637 -22.498 -2.976 1.00 . A A . 69 THR HG21 1 1
8 18334 1 1 69 THR HG22 H -42.957 -20.898 -2.309 1.00 . A A . 69 THR HG22 1 1
8 18335 1 1 69 THR HG23 H -44.061 -21.595 -3.492 1.00 . A A . 69 THR HG23 1 1
8 18336 1 1 69 THR N N -44.009 -23.870 0.474 1.00 . A A . 69 THR N 1 1
8 18337 1 1 69 THR O O -42.713 -20.615 -0.002 1.00 . A A . 69 THR O 1 1
8 18338 1 1 69 THR OG1 O -44.930 -23.574 -2.029 1.00 . A A . 69 THR OG1 1 1
8 18339 1 1 70 LYS C C -40.924 -20.405 2.315 1.00 . A A . 70 LYS C 1 1
8 18340 1 1 70 LYS CA C -42.347 -20.835 2.667 1.00 . A A . 70 LYS CA 1 1
8 18341 1 1 70 LYS CB C -42.395 -21.321 4.122 1.00 . A A . 70 LYS CB 1 1
8 18342 1 1 70 LYS CD C -41.555 -23.109 5.657 1.00 . A A . 70 LYS CD 1 1
8 18343 1 1 70 LYS CE C -41.046 -24.550 5.737 1.00 . A A . 70 LYS CE 1 1
8 18344 1 1 70 LYS CG C -41.862 -22.755 4.200 1.00 . A A . 70 LYS CG 1 1
8 18345 1 1 70 LYS H H -42.887 -22.845 2.124 1.00 . A A . 70 LYS H 1 1
8 18346 1 1 70 LYS HA H -43.016 -20.002 2.547 1.00 . A A . 70 LYS HA 1 1
8 18347 1 1 70 LYS HB2 H -41.786 -20.676 4.741 1.00 . A A . 70 LYS HB2 1 1
8 18348 1 1 70 LYS HB3 H -43.414 -21.300 4.476 1.00 . A A . 70 LYS HB3 1 1
8 18349 1 1 70 LYS HD2 H -40.800 -22.437 6.040 1.00 . A A . 70 LYS HD2 1 1
8 18350 1 1 70 LYS HD3 H -42.455 -23.013 6.247 1.00 . A A . 70 LYS HD3 1 1
8 18351 1 1 70 LYS HE2 H -41.738 -25.205 5.228 1.00 . A A . 70 LYS HE2 1 1
8 18352 1 1 70 LYS HE3 H -40.077 -24.616 5.267 1.00 . A A . 70 LYS HE3 1 1
8 18353 1 1 70 LYS HG2 H -42.606 -23.436 3.813 1.00 . A A . 70 LYS HG2 1 1
8 18354 1 1 70 LYS HG3 H -40.958 -22.835 3.615 1.00 . A A . 70 LYS HG3 1 1
8 18355 1 1 70 LYS HZ1 H -40.981 -25.996 7.234 1.00 . A A . 70 LYS HZ1 1 1
8 18356 1 1 70 LYS HZ2 H -41.717 -24.540 7.708 1.00 . A A . 70 LYS HZ2 1 1
8 18357 1 1 70 LYS HZ3 H -40.027 -24.629 7.551 1.00 . A A . 70 LYS HZ3 1 1
8 18358 1 1 70 LYS N N -42.751 -21.942 1.753 1.00 . A A . 70 LYS N 1 1
8 18359 1 1 70 LYS NZ N -40.935 -24.959 7.165 1.00 . A A . 70 LYS NZ 1 1
8 18360 1 1 70 LYS O O -39.998 -20.627 3.071 1.00 . A A . 70 LYS O 1 1
8 18361 1 1 71 GLU C C -39.251 -17.845 0.895 1.00 . A A . 71 GLU C 1 1
8 18362 1 1 71 GLU CA C -39.372 -19.362 0.751 1.00 . A A . 71 GLU CA 1 1
8 18363 1 1 71 GLU CB C -39.141 -19.746 -0.712 1.00 . A A . 71 GLU CB 1 1
8 18364 1 1 71 GLU CD C -38.076 -21.944 -0.182 1.00 . A A . 71 GLU CD 1 1
8 18365 1 1 71 GLU CG C -39.262 -21.264 -0.868 1.00 . A A . 71 GLU CG 1 1
8 18366 1 1 71 GLU H H -41.504 -19.638 0.572 1.00 . A A . 71 GLU H 1 1
8 18367 1 1 71 GLU HA H -38.624 -19.844 1.366 1.00 . A A . 71 GLU HA 1 1
8 18368 1 1 71 GLU HB2 H -39.879 -19.259 -1.332 1.00 . A A . 71 GLU HB2 1 1
8 18369 1 1 71 GLU HB3 H -38.154 -19.433 -1.015 1.00 . A A . 71 GLU HB3 1 1
8 18370 1 1 71 GLU HG2 H -40.182 -21.599 -0.413 1.00 . A A . 71 GLU HG2 1 1
8 18371 1 1 71 GLU HG3 H -39.264 -21.519 -1.916 1.00 . A A . 71 GLU HG3 1 1
8 18372 1 1 71 GLU N N -40.739 -19.800 1.167 1.00 . A A . 71 GLU N 1 1
8 18373 1 1 71 GLU O O -40.217 -17.122 0.753 1.00 . A A . 71 GLU O 1 1
8 18374 1 1 71 GLU OE1 O -36.966 -21.782 -0.663 1.00 . A A . 71 GLU OE1 1 1
8 18375 1 1 71 GLU OE2 O -38.297 -22.615 0.812 1.00 . A A . 71 GLU OE2 1 1
8 18376 1 1 72 VAL C C -36.700 -15.478 0.401 1.00 . A A . 72 VAL C 1 1
8 18377 1 1 72 VAL CA C -37.849 -15.888 1.316 1.00 . A A . 72 VAL CA 1 1
8 18378 1 1 72 VAL CB C -37.483 -15.570 2.766 1.00 . A A . 72 VAL CB 1 1
8 18379 1 1 72 VAL CG1 C -38.593 -16.064 3.694 1.00 . A A . 72 VAL CG1 1 1
8 18380 1 1 72 VAL CG2 C -36.170 -16.273 3.125 1.00 . A A . 72 VAL CG2 1 1
8 18381 1 1 72 VAL H H -37.302 -17.965 1.266 1.00 . A A . 72 VAL H 1 1
8 18382 1 1 72 VAL HA H -38.742 -15.343 1.038 1.00 . A A . 72 VAL HA 1 1
8 18383 1 1 72 VAL HB H -37.365 -14.502 2.882 1.00 . A A . 72 VAL HB 1 1
8 18384 1 1 72 VAL HG11 H -38.696 -17.135 3.594 1.00 . A A . 72 VAL HG11 1 1
8 18385 1 1 72 VAL HG12 H -39.524 -15.586 3.428 1.00 . A A . 72 VAL HG12 1 1
8 18386 1 1 72 VAL HG13 H -38.343 -15.821 4.716 1.00 . A A . 72 VAL HG13 1 1
8 18387 1 1 72 VAL HG21 H -36.013 -16.220 4.192 1.00 . A A . 72 VAL HG21 1 1
8 18388 1 1 72 VAL HG22 H -35.351 -15.785 2.616 1.00 . A A . 72 VAL HG22 1 1
8 18389 1 1 72 VAL HG23 H -36.219 -17.307 2.818 1.00 . A A . 72 VAL HG23 1 1
8 18390 1 1 72 VAL N N -38.066 -17.358 1.168 1.00 . A A . 72 VAL N 1 1
8 18391 1 1 72 VAL O O -35.740 -16.207 0.246 1.00 . A A . 72 VAL O 1 1
8 18392 1 1 73 VAL C C -35.257 -12.453 -0.692 1.00 . A A . 73 VAL C 1 1
8 18393 1 1 73 VAL CA C -35.681 -13.856 -1.105 1.00 . A A . 73 VAL CA 1 1
8 18394 1 1 73 VAL CB C -36.151 -13.826 -2.556 1.00 . A A . 73 VAL CB 1 1
8 18395 1 1 73 VAL CG1 C -34.945 -13.593 -3.471 1.00 . A A . 73 VAL CG1 1 1
8 18396 1 1 73 VAL CG2 C -36.822 -15.158 -2.925 1.00 . A A . 73 VAL CG2 1 1
8 18397 1 1 73 VAL H H -37.564 -13.747 -0.050 1.00 . A A . 73 VAL H 1 1
8 18398 1 1 73 VAL HA H -34.826 -14.515 -1.023 1.00 . A A . 73 VAL HA 1 1
8 18399 1 1 73 VAL HB H -36.846 -13.020 -2.677 1.00 . A A . 73 VAL HB 1 1
8 18400 1 1 73 VAL HG11 H -34.527 -12.617 -3.273 1.00 . A A . 73 VAL HG11 1 1
8 18401 1 1 73 VAL HG12 H -35.262 -13.648 -4.502 1.00 . A A . 73 VAL HG12 1 1
8 18402 1 1 73 VAL HG13 H -34.199 -14.350 -3.283 1.00 . A A . 73 VAL HG13 1 1
8 18403 1 1 73 VAL HG21 H -37.830 -15.177 -2.538 1.00 . A A . 73 VAL HG21 1 1
8 18404 1 1 73 VAL HG22 H -36.258 -15.977 -2.502 1.00 . A A . 73 VAL HG22 1 1
8 18405 1 1 73 VAL HG23 H -36.851 -15.264 -4.000 1.00 . A A . 73 VAL HG23 1 1
8 18406 1 1 73 VAL N N -36.782 -14.319 -0.201 1.00 . A A . 73 VAL N 1 1
8 18407 1 1 73 VAL O O -36.033 -11.517 -0.703 1.00 . A A . 73 VAL O 1 1
8 18408 1 1 74 LYS C C -33.688 -9.981 -1.042 1.00 . A A . 74 LYS C 1 1
8 18409 1 1 74 LYS CA C -33.501 -10.990 0.092 1.00 . A A . 74 LYS CA 1 1
8 18410 1 1 74 LYS CB C -32.013 -11.110 0.428 1.00 . A A . 74 LYS CB 1 1
8 18411 1 1 74 LYS CD C -30.091 -9.971 1.549 1.00 . A A . 74 LYS CD 1 1
8 18412 1 1 74 LYS CE C -29.554 -8.625 2.039 1.00 . A A . 74 LYS CE 1 1
8 18413 1 1 74 LYS CG C -31.519 -9.793 1.032 1.00 . A A . 74 LYS CG 1 1
8 18414 1 1 74 LYS H H -33.446 -13.103 -0.344 1.00 . A A . 74 LYS H 1 1
8 18415 1 1 74 LYS HA H -34.041 -10.653 0.966 1.00 . A A . 74 LYS HA 1 1
8 18416 1 1 74 LYS HB2 H -31.869 -11.909 1.141 1.00 . A A . 74 LYS HB2 1 1
8 18417 1 1 74 LYS HB3 H -31.456 -11.323 -0.471 1.00 . A A . 74 LYS HB3 1 1
8 18418 1 1 74 LYS HD2 H -30.088 -10.679 2.364 1.00 . A A . 74 LYS HD2 1 1
8 18419 1 1 74 LYS HD3 H -29.462 -10.337 0.751 1.00 . A A . 74 LYS HD3 1 1
8 18420 1 1 74 LYS HE2 H -28.586 -8.768 2.496 1.00 . A A . 74 LYS HE2 1 1
8 18421 1 1 74 LYS HE3 H -29.461 -7.947 1.202 1.00 . A A . 74 LYS HE3 1 1
8 18422 1 1 74 LYS HG2 H -31.537 -9.022 0.275 1.00 . A A . 74 LYS HG2 1 1
8 18423 1 1 74 LYS HG3 H -32.163 -9.508 1.850 1.00 . A A . 74 LYS HG3 1 1
8 18424 1 1 74 LYS HZ1 H -29.972 -7.447 3.705 1.00 . A A . 74 LYS HZ1 1 1
8 18425 1 1 74 LYS HZ2 H -30.960 -8.822 3.561 1.00 . A A . 74 LYS HZ2 1 1
8 18426 1 1 74 LYS HZ3 H -31.216 -7.479 2.551 1.00 . A A . 74 LYS HZ3 1 1
8 18427 1 1 74 LYS N N -34.025 -12.318 -0.332 1.00 . A A . 74 LYS N 1 1
8 18428 1 1 74 LYS NZ N -30.497 -8.049 3.039 1.00 . A A . 74 LYS NZ 1 1
8 18429 1 1 74 LYS O O -34.537 -9.114 -0.980 1.00 . A A . 74 LYS O 1 1
8 18430 1 1 75 SER C C -32.363 -9.717 -4.458 1.00 . A A . 75 SER C 1 1
8 18431 1 1 75 SER CA C -33.038 -9.131 -3.215 1.00 . A A . 75 SER CA 1 1
8 18432 1 1 75 SER CB C -32.371 -7.805 -2.850 1.00 . A A . 75 SER CB 1 1
8 18433 1 1 75 SER H H -32.224 -10.792 -2.109 1.00 . A A . 75 SER H 1 1
8 18434 1 1 75 SER HA H -34.084 -8.964 -3.422 1.00 . A A . 75 SER HA 1 1
8 18435 1 1 75 SER HB2 H -32.460 -7.116 -3.673 1.00 . A A . 75 SER HB2 1 1
8 18436 1 1 75 SER HB3 H -32.859 -7.386 -1.979 1.00 . A A . 75 SER HB3 1 1
8 18437 1 1 75 SER HG H -30.851 -8.979 -2.536 1.00 . A A . 75 SER HG 1 1
8 18438 1 1 75 SER N N -32.902 -10.086 -2.078 1.00 . A A . 75 SER N 1 1
8 18439 1 1 75 SER O O -31.318 -9.261 -4.882 1.00 . A A . 75 SER O 1 1
8 18440 1 1 75 SER OG O -30.994 -8.030 -2.575 1.00 . A A . 75 SER OG 1 1
8 18441 1 1 76 GLU C C -32.419 -10.340 -7.423 1.00 . A A . 76 GLU C 1 1
8 18442 1 1 76 GLU CA C -32.341 -11.335 -6.260 1.00 . A A . 76 GLU CA 1 1
8 18443 1 1 76 GLU CB C -33.102 -12.616 -6.623 1.00 . A A . 76 GLU CB 1 1
8 18444 1 1 76 GLU CD C -33.017 -14.752 -7.918 1.00 . A A . 76 GLU CD 1 1
8 18445 1 1 76 GLU CG C -32.249 -13.480 -7.556 1.00 . A A . 76 GLU CG 1 1
8 18446 1 1 76 GLU H H -33.792 -11.073 -4.685 1.00 . A A . 76 GLU H 1 1
8 18447 1 1 76 GLU HA H -31.306 -11.573 -6.061 1.00 . A A . 76 GLU HA 1 1
8 18448 1 1 76 GLU HB2 H -33.318 -13.170 -5.720 1.00 . A A . 76 GLU HB2 1 1
8 18449 1 1 76 GLU HB3 H -34.027 -12.361 -7.116 1.00 . A A . 76 GLU HB3 1 1
8 18450 1 1 76 GLU HG2 H -32.025 -12.926 -8.456 1.00 . A A . 76 GLU HG2 1 1
8 18451 1 1 76 GLU HG3 H -31.328 -13.748 -7.059 1.00 . A A . 76 GLU HG3 1 1
8 18452 1 1 76 GLU N N -32.949 -10.723 -5.045 1.00 . A A . 76 GLU N 1 1
8 18453 1 1 76 GLU O O -32.748 -10.693 -8.537 1.00 . A A . 76 GLU O 1 1
8 18454 1 1 76 GLU OE1 O -33.857 -14.683 -8.800 1.00 . A A . 76 GLU OE1 1 1
8 18455 1 1 76 GLU OE2 O -32.753 -15.774 -7.306 1.00 . A A . 76 GLU OE2 1 1
8 18456 1 1 77 ASP C C -31.584 -6.760 -7.733 1.00 . A A . 77 ASP C 1 1
8 18457 1 1 77 ASP CA C -32.174 -8.074 -8.250 1.00 . A A . 77 ASP CA 1 1
8 18458 1 1 77 ASP CB C -33.629 -7.849 -8.667 1.00 . A A . 77 ASP CB 1 1
8 18459 1 1 77 ASP CG C -33.680 -6.850 -9.824 1.00 . A A . 77 ASP CG 1 1
8 18460 1 1 77 ASP H H -31.856 -8.832 -6.260 1.00 . A A . 77 ASP H 1 1
8 18461 1 1 77 ASP HA H -31.602 -8.416 -9.100 1.00 . A A . 77 ASP HA 1 1
8 18462 1 1 77 ASP HB2 H -34.062 -8.788 -8.981 1.00 . A A . 77 ASP HB2 1 1
8 18463 1 1 77 ASP HB3 H -34.187 -7.457 -7.830 1.00 . A A . 77 ASP HB3 1 1
8 18464 1 1 77 ASP N N -32.118 -9.095 -7.167 1.00 . A A . 77 ASP N 1 1
8 18465 1 1 77 ASP O O -30.917 -6.041 -8.450 1.00 . A A . 77 ASP O 1 1
8 18466 1 1 77 ASP OD1 O -32.802 -6.907 -10.669 1.00 . A A . 77 ASP OD1 1 1
8 18467 1 1 77 ASP OD2 O -34.597 -6.046 -9.845 1.00 . A A . 77 ASP OD2 1 1
8 18468 1 1 78 GLY C C -32.275 -4.039 -6.162 1.00 . A A . 78 GLY C 1 1
8 18469 1 1 78 GLY CA C -31.284 -5.177 -5.913 1.00 . A A . 78 GLY CA 1 1
8 18470 1 1 78 GLY H H -32.369 -7.042 -5.933 1.00 . A A . 78 GLY H 1 1
8 18471 1 1 78 GLY HA2 H -31.137 -5.302 -4.850 1.00 . A A . 78 GLY HA2 1 1
8 18472 1 1 78 GLY HA3 H -30.340 -4.938 -6.380 1.00 . A A . 78 GLY HA3 1 1
8 18473 1 1 78 GLY N N -31.826 -6.444 -6.488 1.00 . A A . 78 GLY N 1 1
8 18474 1 1 78 GLY O O -31.897 -2.946 -6.534 1.00 . A A . 78 GLY O 1 1
8 18475 1 1 79 SER C C -34.380 -2.129 -5.117 1.00 . A A . 79 SER C 1 1
8 18476 1 1 79 SER CA C -34.552 -3.216 -6.179 1.00 . A A . 79 SER CA 1 1
8 18477 1 1 79 SER CB C -35.956 -3.814 -6.076 1.00 . A A . 79 SER CB 1 1
8 18478 1 1 79 SER H H -33.822 -5.175 -5.656 1.00 . A A . 79 SER H 1 1
8 18479 1 1 79 SER HA H -34.414 -2.788 -7.161 1.00 . A A . 79 SER HA 1 1
8 18480 1 1 79 SER HB2 H -36.097 -4.239 -5.097 1.00 . A A . 79 SER HB2 1 1
8 18481 1 1 79 SER HB3 H -36.690 -3.036 -6.238 1.00 . A A . 79 SER HB3 1 1
8 18482 1 1 79 SER HG H -36.969 -5.235 -6.936 1.00 . A A . 79 SER HG 1 1
8 18483 1 1 79 SER N N -33.539 -4.286 -5.957 1.00 . A A . 79 SER N 1 1
8 18484 1 1 79 SER O O -35.323 -1.731 -4.464 1.00 . A A . 79 SER O 1 1
8 18485 1 1 79 SER OG O -36.104 -4.834 -7.055 1.00 . A A . 79 SER OG 1 1
8 18486 1 1 80 ASP C C -33.455 -1.061 -2.561 1.00 . A A . 80 ASP C 1 1
8 18487 1 1 80 ASP CA C -32.944 -0.585 -3.922 1.00 . A A . 80 ASP CA 1 1
8 18488 1 1 80 ASP CB C -33.684 0.690 -4.330 1.00 . A A . 80 ASP CB 1 1
8 18489 1 1 80 ASP CG C -33.367 1.021 -5.789 1.00 . A A . 80 ASP CG 1 1
8 18490 1 1 80 ASP H H -32.434 -1.983 -5.479 1.00 . A A . 80 ASP H 1 1
8 18491 1 1 80 ASP HA H -31.885 -0.382 -3.856 1.00 . A A . 80 ASP HA 1 1
8 18492 1 1 80 ASP HB2 H -34.748 0.541 -4.215 1.00 . A A . 80 ASP HB2 1 1
8 18493 1 1 80 ASP HB3 H -33.365 1.508 -3.700 1.00 . A A . 80 ASP HB3 1 1
8 18494 1 1 80 ASP N N -33.180 -1.646 -4.941 1.00 . A A . 80 ASP N 1 1
8 18495 1 1 80 ASP O O -33.802 -0.268 -1.709 1.00 . A A . 80 ASP O 1 1
8 18496 1 1 80 ASP OD1 O -33.400 0.112 -6.602 1.00 . A A . 80 ASP OD1 1 1
8 18497 1 1 80 ASP OD2 O -33.097 2.177 -6.068 1.00 . A A . 80 ASP OD2 1 1
8 18498 1 1 81 CYS C C -32.799 -3.469 -0.262 1.00 . A A . 81 CYS C 1 1
8 18499 1 1 81 CYS CA C -33.986 -2.903 -1.044 1.00 . A A . 81 CYS CA 1 1
8 18500 1 1 81 CYS CB C -34.998 -4.020 -1.307 1.00 . A A . 81 CYS CB 1 1
8 18501 1 1 81 CYS H H -33.210 -2.969 -3.058 1.00 . A A . 81 CYS H 1 1
8 18502 1 1 81 CYS HA H -34.458 -2.122 -0.463 1.00 . A A . 81 CYS HA 1 1
8 18503 1 1 81 CYS HB2 H -35.698 -3.701 -2.067 1.00 . A A . 81 CYS HB2 1 1
8 18504 1 1 81 CYS HB3 H -34.480 -4.906 -1.645 1.00 . A A . 81 CYS HB3 1 1
8 18505 1 1 81 CYS N N -33.501 -2.355 -2.351 1.00 . A A . 81 CYS N 1 1
8 18506 1 1 81 CYS O O -32.366 -2.906 0.723 1.00 . A A . 81 CYS O 1 1
8 18507 1 1 81 CYS SG S -35.898 -4.392 0.221 1.00 . A A . 81 CYS SG 1 1
8 18508 1 1 82 GLY C C -29.854 -4.349 -0.236 1.00 . A A . 82 GLY C 1 1
8 18509 1 1 82 GLY CA C -31.110 -5.182 0.025 1.00 . A A . 82 GLY CA 1 1
8 18510 1 1 82 GLY H H -32.632 -5.020 -1.491 1.00 . A A . 82 GLY H 1 1
8 18511 1 1 82 GLY HA2 H -31.317 -5.202 1.085 1.00 . A A . 82 GLY HA2 1 1
8 18512 1 1 82 GLY HA3 H -30.949 -6.190 -0.329 1.00 . A A . 82 GLY HA3 1 1
8 18513 1 1 82 GLY N N -32.268 -4.581 -0.694 1.00 . A A . 82 GLY N 1 1
8 18514 1 1 82 GLY O O -28.998 -4.216 0.616 1.00 . A A . 82 GLY O 1 1
8 18515 1 1 83 ASP C C -27.269 -3.757 -1.383 1.00 . A A . 83 ASP C 1 1
8 18516 1 1 83 ASP CA C -28.534 -2.964 -1.721 1.00 . A A . 83 ASP CA 1 1
8 18517 1 1 83 ASP CB C -28.565 -1.678 -0.894 1.00 . A A . 83 ASP CB 1 1
8 18518 1 1 83 ASP CG C -27.290 -0.872 -1.153 1.00 . A A . 83 ASP CG 1 1
8 18519 1 1 83 ASP H H -30.436 -3.907 -2.082 1.00 . A A . 83 ASP H 1 1
8 18520 1 1 83 ASP HA H -28.532 -2.715 -2.772 1.00 . A A . 83 ASP HA 1 1
8 18521 1 1 83 ASP HB2 H -29.427 -1.090 -1.174 1.00 . A A . 83 ASP HB2 1 1
8 18522 1 1 83 ASP HB3 H -28.623 -1.927 0.156 1.00 . A A . 83 ASP HB3 1 1
8 18523 1 1 83 ASP N N -29.735 -3.787 -1.408 1.00 . A A . 83 ASP N 1 1
8 18524 1 1 83 ASP O O -26.745 -4.485 -2.202 1.00 . A A . 83 ASP O 1 1
8 18525 1 1 83 ASP OD1 O -27.280 -0.106 -2.102 1.00 . A A . 83 ASP OD1 1 1
8 18526 1 1 83 ASP OD2 O -26.346 -1.036 -0.398 1.00 . A A . 83 ASP OD2 1 1
8 18527 1 1 84 ALA C C -25.834 -5.871 0.181 1.00 . A A . 84 ALA C 1 1
8 18528 1 1 84 ALA CA C -25.546 -4.368 0.205 1.00 . A A . 84 ALA CA 1 1
8 18529 1 1 84 ALA CB C -25.118 -3.953 1.614 1.00 . A A . 84 ALA CB 1 1
8 18530 1 1 84 ALA H H -27.214 -3.029 0.463 1.00 . A A . 84 ALA H 1 1
8 18531 1 1 84 ALA HA H -24.753 -4.143 -0.493 1.00 . A A . 84 ALA HA 1 1
8 18532 1 1 84 ALA HB1 H -25.912 -4.176 2.312 1.00 . A A . 84 ALA HB1 1 1
8 18533 1 1 84 ALA HB2 H -24.914 -2.892 1.630 1.00 . A A . 84 ALA HB2 1 1
8 18534 1 1 84 ALA HB3 H -24.228 -4.495 1.895 1.00 . A A . 84 ALA HB3 1 1
8 18535 1 1 84 ALA N N -26.776 -3.622 -0.183 1.00 . A A . 84 ALA N 1 1
8 18536 1 1 84 ALA O O -26.955 -6.295 -0.012 1.00 . A A . 84 ALA O 1 1
8 18537 1 1 85 ASP C C -23.915 -8.837 1.144 1.00 . A A . 85 ASP C 1 1
8 18538 1 1 85 ASP CA C -25.043 -8.154 0.368 1.00 . A A . 85 ASP CA 1 1
8 18539 1 1 85 ASP CB C -25.048 -8.659 -1.077 1.00 . A A . 85 ASP CB 1 1
8 18540 1 1 85 ASP CG C -26.221 -8.034 -1.834 1.00 . A A . 85 ASP CG 1 1
8 18541 1 1 85 ASP H H -23.931 -6.316 0.533 1.00 . A A . 85 ASP H 1 1
8 18542 1 1 85 ASP HA H -25.989 -8.386 0.834 1.00 . A A . 85 ASP HA 1 1
8 18543 1 1 85 ASP HB2 H -24.120 -8.383 -1.558 1.00 . A A . 85 ASP HB2 1 1
8 18544 1 1 85 ASP HB3 H -25.151 -9.734 -1.083 1.00 . A A . 85 ASP HB3 1 1
8 18545 1 1 85 ASP N N -24.828 -6.679 0.379 1.00 . A A . 85 ASP N 1 1
8 18546 1 1 85 ASP O O -23.816 -8.716 2.349 1.00 . A A . 85 ASP O 1 1
8 18547 1 1 85 ASP OD1 O -27.336 -8.491 -1.639 1.00 . A A . 85 ASP OD1 1 1
8 18548 1 1 85 ASP OD2 O -25.985 -7.109 -2.594 1.00 . A A . 85 ASP OD2 1 1
8 18549 1 1 86 PHE C C -20.928 -9.205 1.653 1.00 . A A . 86 PHE C 1 1
8 18550 1 1 86 PHE CA C -21.942 -10.241 1.165 1.00 . A A . 86 PHE CA 1 1
8 18551 1 1 86 PHE CB C -21.256 -11.209 0.200 1.00 . A A . 86 PHE CB 1 1
8 18552 1 1 86 PHE CD1 C -23.120 -12.258 -1.131 1.00 . A A . 86 PHE CD1 1 1
8 18553 1 1 86 PHE CD2 C -22.107 -13.535 0.664 1.00 . A A . 86 PHE CD2 1 1
8 18554 1 1 86 PHE CE1 C -23.983 -13.326 -1.405 1.00 . A A . 86 PHE CE1 1 1
8 18555 1 1 86 PHE CE2 C -22.969 -14.604 0.390 1.00 . A A . 86 PHE CE2 1 1
8 18556 1 1 86 PHE CG C -22.183 -12.363 -0.096 1.00 . A A . 86 PHE CG 1 1
8 18557 1 1 86 PHE CZ C -23.907 -14.500 -0.644 1.00 . A A . 86 PHE CZ 1 1
8 18558 1 1 86 PHE H H -23.156 -9.638 -0.507 1.00 . A A . 86 PHE H 1 1
8 18559 1 1 86 PHE HA H -22.329 -10.790 2.010 1.00 . A A . 86 PHE HA 1 1
8 18560 1 1 86 PHE HB2 H -21.016 -10.693 -0.718 1.00 . A A . 86 PHE HB2 1 1
8 18561 1 1 86 PHE HB3 H -20.348 -11.585 0.650 1.00 . A A . 86 PHE HB3 1 1
8 18562 1 1 86 PHE HD1 H -23.178 -11.353 -1.718 1.00 . A A . 86 PHE HD1 1 1
8 18563 1 1 86 PHE HD2 H -21.384 -13.615 1.462 1.00 . A A . 86 PHE HD2 1 1
8 18564 1 1 86 PHE HE1 H -24.706 -13.247 -2.203 1.00 . A A . 86 PHE HE1 1 1
8 18565 1 1 86 PHE HE2 H -22.910 -15.508 0.977 1.00 . A A . 86 PHE HE2 1 1
8 18566 1 1 86 PHE HZ H -24.571 -15.324 -0.856 1.00 . A A . 86 PHE HZ 1 1
8 18567 1 1 86 PHE N N -23.060 -9.553 0.465 1.00 . A A . 86 PHE N 1 1
8 18568 1 1 86 PHE O O -20.267 -8.553 0.869 1.00 . A A . 86 PHE O 1 1
8 18569 1 1 87 ASP C C -18.407 -8.479 3.087 1.00 . A A . 87 ASP C 1 1
8 18570 1 1 87 ASP CA C -19.825 -8.055 3.476 1.00 . A A . 87 ASP CA 1 1
8 18571 1 1 87 ASP CB C -19.942 -7.996 5.000 1.00 . A A . 87 ASP CB 1 1
8 18572 1 1 87 ASP CG C -19.553 -9.351 5.596 1.00 . A A . 87 ASP CG 1 1
8 18573 1 1 87 ASP H H -21.340 -9.585 3.558 1.00 . A A . 87 ASP H 1 1
8 18574 1 1 87 ASP HA H -20.038 -7.082 3.059 1.00 . A A . 87 ASP HA 1 1
8 18575 1 1 87 ASP HB2 H -19.281 -7.231 5.382 1.00 . A A . 87 ASP HB2 1 1
8 18576 1 1 87 ASP HB3 H -20.959 -7.763 5.275 1.00 . A A . 87 ASP HB3 1 1
8 18577 1 1 87 ASP N N -20.799 -9.048 2.941 1.00 . A A . 87 ASP N 1 1
8 18578 1 1 87 ASP O O -18.183 -9.026 2.026 1.00 . A A . 87 ASP O 1 1
8 18579 1 1 87 ASP OD1 O -20.409 -10.219 5.648 1.00 . A A . 87 ASP OD1 1 1
8 18580 1 1 87 ASP OD2 O -18.408 -9.497 5.989 1.00 . A A . 87 ASP OD2 1 1
8 18581 1 1 88 TRP C C -15.279 -8.881 4.917 1.00 . A A . 88 TRP C 1 1
8 18582 1 1 88 TRP CA C -16.043 -8.623 3.617 1.00 . A A . 88 TRP CA 1 1
8 18583 1 1 88 TRP CB C -15.362 -7.492 2.843 1.00 . A A . 88 TRP CB 1 1
8 18584 1 1 88 TRP CD1 C -15.954 -7.730 0.398 1.00 . A A . 88 TRP CD1 1 1
8 18585 1 1 88 TRP CD2 C -17.270 -6.250 1.466 1.00 . A A . 88 TRP CD2 1 1
8 18586 1 1 88 TRP CE2 C -17.706 -6.284 0.120 1.00 . A A . 88 TRP CE2 1 1
8 18587 1 1 88 TRP CE3 C -17.938 -5.392 2.358 1.00 . A A . 88 TRP CE3 1 1
8 18588 1 1 88 TRP CG C -16.156 -7.177 1.616 1.00 . A A . 88 TRP CG 1 1
8 18589 1 1 88 TRP CH2 C -19.419 -4.647 0.575 1.00 . A A . 88 TRP CH2 1 1
8 18590 1 1 88 TRP CZ2 C -18.766 -5.494 -0.325 1.00 . A A . 88 TRP CZ2 1 1
8 18591 1 1 88 TRP CZ3 C -19.006 -4.595 1.914 1.00 . A A . 88 TRP CZ3 1 1
8 18592 1 1 88 TRP H H -17.648 -7.790 4.788 1.00 . A A . 88 TRP H 1 1
8 18593 1 1 88 TRP HA H -16.042 -9.522 3.016 1.00 . A A . 88 TRP HA 1 1
8 18594 1 1 88 TRP HB2 H -15.303 -6.612 3.468 1.00 . A A . 88 TRP HB2 1 1
8 18595 1 1 88 TRP HB3 H -14.366 -7.798 2.559 1.00 . A A . 88 TRP HB3 1 1
8 18596 1 1 88 TRP HD1 H -15.199 -8.463 0.158 1.00 . A A . 88 TRP HD1 1 1
8 18597 1 1 88 TRP HE1 H -16.940 -7.434 -1.440 1.00 . A A . 88 TRP HE1 1 1
8 18598 1 1 88 TRP HE3 H -17.627 -5.345 3.392 1.00 . A A . 88 TRP HE3 1 1
8 18599 1 1 88 TRP HH2 H -20.241 -4.032 0.239 1.00 . A A . 88 TRP HH2 1 1
8 18600 1 1 88 TRP HZ2 H -19.081 -5.537 -1.357 1.00 . A A . 88 TRP HZ2 1 1
8 18601 1 1 88 TRP HZ3 H -19.512 -3.940 2.607 1.00 . A A . 88 TRP HZ3 1 1
8 18602 1 1 88 TRP N N -17.447 -8.232 3.937 1.00 . A A . 88 TRP N 1 1
8 18603 1 1 88 TRP NE1 N -16.873 -7.200 -0.490 1.00 . A A . 88 TRP NE1 1 1
8 18604 1 1 88 TRP O O -15.396 -8.141 5.874 1.00 . A A . 88 TRP O 1 1
8 18605 1 1 89 HIS C C -12.652 -9.167 6.407 1.00 . A A . 89 HIS C 1 1
8 18606 1 1 89 HIS CA C -13.731 -10.232 6.198 1.00 . A A . 89 HIS CA 1 1
8 18607 1 1 89 HIS CB C -13.073 -11.606 6.062 1.00 . A A . 89 HIS CB 1 1
8 18608 1 1 89 HIS CD2 C -11.293 -11.838 7.982 1.00 . A A . 89 HIS CD2 1 1
8 18609 1 1 89 HIS CE1 C -12.488 -12.976 9.385 1.00 . A A . 89 HIS CE1 1 1
8 18610 1 1 89 HIS CG C -12.519 -12.032 7.395 1.00 . A A . 89 HIS CG 1 1
8 18611 1 1 89 HIS H H -14.420 -10.510 4.178 1.00 . A A . 89 HIS H 1 1
8 18612 1 1 89 HIS HA H -14.401 -10.236 7.046 1.00 . A A . 89 HIS HA 1 1
8 18613 1 1 89 HIS HB2 H -13.807 -12.326 5.731 1.00 . A A . 89 HIS HB2 1 1
8 18614 1 1 89 HIS HB3 H -12.271 -11.552 5.341 1.00 . A A . 89 HIS HB3 1 1
8 18615 1 1 89 HIS HD1 H -14.190 -13.062 8.189 1.00 . A A . 89 HIS HD1 1 1
8 18616 1 1 89 HIS HD2 H -10.467 -11.303 7.537 1.00 . A A . 89 HIS HD2 1 1
8 18617 1 1 89 HIS HE1 H -12.807 -13.520 10.262 1.00 . A A . 89 HIS HE1 1 1
8 18618 1 1 89 HIS N N -14.499 -9.926 4.960 1.00 . A A . 89 HIS N 1 1
8 18619 1 1 89 HIS ND1 N -13.265 -12.760 8.307 1.00 . A A . 89 HIS ND1 1 1
8 18620 1 1 89 HIS NE2 N -11.276 -12.435 9.240 1.00 . A A . 89 HIS NE2 1 1
8 18621 1 1 89 HIS O O -11.472 -9.442 6.326 1.00 . A A . 89 HIS O 1 1
8 18622 1 1 90 HIS C C -11.076 -6.825 5.714 1.00 . A A . 90 HIS C 1 1
8 18623 1 1 90 HIS CA C -12.047 -6.872 6.896 1.00 . A A . 90 HIS CA 1 1
8 18624 1 1 90 HIS CB C -11.269 -7.148 8.185 1.00 . A A . 90 HIS CB 1 1
8 18625 1 1 90 HIS CD2 C -10.543 -4.656 8.594 1.00 . A A . 90 HIS CD2 1 1
8 18626 1 1 90 HIS CE1 C -8.419 -4.987 8.861 1.00 . A A . 90 HIS CE1 1 1
8 18627 1 1 90 HIS CG C -10.331 -6.006 8.460 1.00 . A A . 90 HIS CG 1 1
8 18628 1 1 90 HIS H H -14.006 -7.754 6.741 1.00 . A A . 90 HIS H 1 1
8 18629 1 1 90 HIS HA H -12.555 -5.923 6.981 1.00 . A A . 90 HIS HA 1 1
8 18630 1 1 90 HIS HB2 H -11.961 -7.253 9.007 1.00 . A A . 90 HIS HB2 1 1
8 18631 1 1 90 HIS HB3 H -10.702 -8.061 8.074 1.00 . A A . 90 HIS HB3 1 1
8 18632 1 1 90 HIS HD1 H -8.493 -7.050 8.597 1.00 . A A . 90 HIS HD1 1 1
8 18633 1 1 90 HIS HD2 H -11.502 -4.167 8.516 1.00 . A A . 90 HIS HD2 1 1
8 18634 1 1 90 HIS HE1 H -7.365 -4.825 9.034 1.00 . A A . 90 HIS HE1 1 1
8 18635 1 1 90 HIS N N -13.048 -7.953 6.678 1.00 . A A . 90 HIS N 1 1
8 18636 1 1 90 HIS ND1 N -8.969 -6.195 8.633 1.00 . A A . 90 HIS ND1 1 1
8 18637 1 1 90 HIS NE2 N -9.334 -4.015 8.848 1.00 . A A . 90 HIS NE2 1 1
8 18638 1 1 90 HIS O O -9.879 -6.704 5.888 1.00 . A A . 90 HIS O 1 1
8 18639 1 1 91 THR C C -11.380 -6.097 2.191 1.00 . A A . 91 THR C 1 1
8 18640 1 1 91 THR CA C -10.688 -6.880 3.310 1.00 . A A . 91 THR CA 1 1
8 18641 1 1 91 THR CB C -10.408 -8.309 2.837 1.00 . A A . 91 THR CB 1 1
8 18642 1 1 91 THR CG2 C -9.402 -8.972 3.779 1.00 . A A . 91 THR CG2 1 1
8 18643 1 1 91 THR H H -12.548 -7.018 4.393 1.00 . A A . 91 THR H 1 1
8 18644 1 1 91 THR HA H -9.755 -6.393 3.560 1.00 . A A . 91 THR HA 1 1
8 18645 1 1 91 THR HB H -9.998 -8.285 1.840 1.00 . A A . 91 THR HB 1 1
8 18646 1 1 91 THR HG1 H -11.750 -9.402 1.950 1.00 . A A . 91 THR HG1 1 1
8 18647 1 1 91 THR HG21 H -9.291 -10.013 3.512 1.00 . A A . 91 THR HG21 1 1
8 18648 1 1 91 THR HG22 H -9.759 -8.898 4.797 1.00 . A A . 91 THR HG22 1 1
8 18649 1 1 91 THR HG23 H -8.448 -8.474 3.695 1.00 . A A . 91 THR HG23 1 1
8 18650 1 1 91 THR N N -11.580 -6.919 4.511 1.00 . A A . 91 THR N 1 1
8 18651 1 1 91 THR O O -12.440 -6.465 1.724 1.00 . A A . 91 THR O 1 1
8 18652 1 1 91 THR OG1 O -11.619 -9.052 2.834 1.00 . A A . 91 THR OG1 1 1
8 18653 1 1 92 PHE C C -11.360 -4.981 -0.666 1.00 . A A . 92 PHE C 1 1
8 18654 1 1 92 PHE CA C -11.404 -4.209 0.673 1.00 . A A . 92 PHE CA 1 1
8 18655 1 1 92 PHE CB C -10.658 -2.851 0.554 1.00 . A A . 92 PHE CB 1 1
8 18656 1 1 92 PHE CD1 C -12.307 -1.118 -0.257 1.00 . A A . 92 PHE CD1 1 1
8 18657 1 1 92 PHE CD2 C -11.770 -1.197 2.107 1.00 . A A . 92 PHE CD2 1 1
8 18658 1 1 92 PHE CE1 C -13.180 -0.048 -0.023 1.00 . A A . 92 PHE CE1 1 1
8 18659 1 1 92 PHE CE2 C -12.642 -0.128 2.340 1.00 . A A . 92 PHE CE2 1 1
8 18660 1 1 92 PHE CG C -11.602 -1.693 0.808 1.00 . A A . 92 PHE CG 1 1
8 18661 1 1 92 PHE CZ C -13.347 0.447 1.276 1.00 . A A . 92 PHE CZ 1 1
8 18662 1 1 92 PHE H H -9.932 -4.739 2.149 1.00 . A A . 92 PHE H 1 1
8 18663 1 1 92 PHE HA H -12.441 -4.033 0.929 1.00 . A A . 92 PHE HA 1 1
8 18664 1 1 92 PHE HB2 H -9.865 -2.823 1.286 1.00 . A A . 92 PHE HB2 1 1
8 18665 1 1 92 PHE HB3 H -10.228 -2.747 -0.434 1.00 . A A . 92 PHE HB3 1 1
8 18666 1 1 92 PHE HD1 H -12.178 -1.501 -1.259 1.00 . A A . 92 PHE HD1 1 1
8 18667 1 1 92 PHE HD2 H -11.225 -1.641 2.928 1.00 . A A . 92 PHE HD2 1 1
8 18668 1 1 92 PHE HE1 H -13.723 0.395 -0.844 1.00 . A A . 92 PHE HE1 1 1
8 18669 1 1 92 PHE HE2 H -12.771 0.254 3.343 1.00 . A A . 92 PHE HE2 1 1
8 18670 1 1 92 PHE HZ H -14.020 1.272 1.457 1.00 . A A . 92 PHE HZ 1 1
8 18671 1 1 92 PHE N N -10.787 -5.018 1.758 1.00 . A A . 92 PHE N 1 1
8 18672 1 1 92 PHE O O -12.357 -5.036 -1.357 1.00 . A A . 92 PHE O 1 1
8 18673 1 1 93 PRO C C -11.005 -7.525 -2.257 1.00 . A A . 93 PRO C 1 1
8 18674 1 1 93 PRO CA C -10.093 -6.289 -2.283 1.00 . A A . 93 PRO CA 1 1
8 18675 1 1 93 PRO CB C -8.598 -6.683 -2.371 1.00 . A A . 93 PRO CB 1 1
8 18676 1 1 93 PRO CD C -8.980 -5.503 -0.199 1.00 . A A . 93 PRO CD 1 1
8 18677 1 1 93 PRO CG C -7.887 -6.094 -1.118 1.00 . A A . 93 PRO CG 1 1
8 18678 1 1 93 PRO HA H -10.358 -5.651 -3.112 1.00 . A A . 93 PRO HA 1 1
8 18679 1 1 93 PRO HB2 H -8.492 -7.762 -2.386 1.00 . A A . 93 PRO HB2 1 1
8 18680 1 1 93 PRO HB3 H -8.157 -6.265 -3.267 1.00 . A A . 93 PRO HB3 1 1
8 18681 1 1 93 PRO HD2 H -9.085 -6.118 0.683 1.00 . A A . 93 PRO HD2 1 1
8 18682 1 1 93 PRO HD3 H -8.742 -4.488 0.072 1.00 . A A . 93 PRO HD3 1 1
8 18683 1 1 93 PRO HG2 H -7.345 -6.877 -0.599 1.00 . A A . 93 PRO HG2 1 1
8 18684 1 1 93 PRO HG3 H -7.199 -5.313 -1.415 1.00 . A A . 93 PRO HG3 1 1
8 18685 1 1 93 PRO N N -10.217 -5.547 -1.013 1.00 . A A . 93 PRO N 1 1
8 18686 1 1 93 PRO O O -11.168 -8.167 -1.238 1.00 . A A . 93 PRO O 1 1
8 18687 1 1 94 SER C C -11.705 -10.300 -3.048 1.00 . A A . 94 SER C 1 1
8 18688 1 1 94 SER CA C -12.499 -9.043 -3.409 1.00 . A A . 94 SER CA 1 1
8 18689 1 1 94 SER CB C -13.081 -9.195 -4.816 1.00 . A A . 94 SER CB 1 1
8 18690 1 1 94 SER H H -11.456 -7.324 -4.180 1.00 . A A . 94 SER H 1 1
8 18691 1 1 94 SER HA H -13.304 -8.910 -2.701 1.00 . A A . 94 SER HA 1 1
8 18692 1 1 94 SER HB2 H -12.285 -9.368 -5.520 1.00 . A A . 94 SER HB2 1 1
8 18693 1 1 94 SER HB3 H -13.763 -10.035 -4.833 1.00 . A A . 94 SER HB3 1 1
8 18694 1 1 94 SER HG H -14.033 -8.073 -6.089 1.00 . A A . 94 SER HG 1 1
8 18695 1 1 94 SER N N -11.599 -7.857 -3.370 1.00 . A A . 94 SER N 1 1
8 18696 1 1 94 SER O O -12.080 -11.053 -2.171 1.00 . A A . 94 SER O 1 1
8 18697 1 1 94 SER OG O -13.767 -8.001 -5.169 1.00 . A A . 94 SER OG 1 1
8 18698 1 1 95 ARG C C -8.407 -11.594 -4.041 1.00 . A A . 95 ARG C 1 1
8 18699 1 1 95 ARG CA C -9.794 -11.743 -3.413 1.00 . A A . 95 ARG CA 1 1
8 18700 1 1 95 ARG CB C -10.483 -12.983 -3.986 1.00 . A A . 95 ARG CB 1 1
8 18701 1 1 95 ARG CD C -11.569 -13.945 -6.021 1.00 . A A . 95 ARG CD 1 1
8 18702 1 1 95 ARG CG C -10.733 -12.783 -5.482 1.00 . A A . 95 ARG CG 1 1
8 18703 1 1 95 ARG CZ C -12.230 -14.746 -8.210 1.00 . A A . 95 ARG CZ 1 1
8 18704 1 1 95 ARG H H -10.324 -9.915 -4.423 1.00 . A A . 95 ARG H 1 1
8 18705 1 1 95 ARG HA H -9.694 -11.849 -2.342 1.00 . A A . 95 ARG HA 1 1
8 18706 1 1 95 ARG HB2 H -9.852 -13.847 -3.837 1.00 . A A . 95 ARG HB2 1 1
8 18707 1 1 95 ARG HB3 H -11.427 -13.135 -3.483 1.00 . A A . 95 ARG HB3 1 1
8 18708 1 1 95 ARG HD2 H -11.041 -14.874 -5.862 1.00 . A A . 95 ARG HD2 1 1
8 18709 1 1 95 ARG HD3 H -12.517 -13.977 -5.504 1.00 . A A . 95 ARG HD3 1 1
8 18710 1 1 95 ARG HE H -11.642 -12.877 -7.890 1.00 . A A . 95 ARG HE 1 1
8 18711 1 1 95 ARG HG2 H -11.263 -11.854 -5.637 1.00 . A A . 95 ARG HG2 1 1
8 18712 1 1 95 ARG HG3 H -9.788 -12.750 -6.003 1.00 . A A . 95 ARG HG3 1 1
8 18713 1 1 95 ARG HH11 H -12.288 -16.041 -6.685 1.00 . A A . 95 ARG HH11 1 1
8 18714 1 1 95 ARG HH12 H -12.772 -16.673 -8.223 1.00 . A A . 95 ARG HH12 1 1
8 18715 1 1 95 ARG HH21 H -12.270 -13.683 -9.906 1.00 . A A . 95 ARG HH21 1 1
8 18716 1 1 95 ARG HH22 H -12.760 -15.338 -10.047 1.00 . A A . 95 ARG HH22 1 1
8 18717 1 1 95 ARG N N -10.610 -10.535 -3.718 1.00 . A A . 95 ARG N 1 1
8 18718 1 1 95 ARG NE N -11.805 -13.752 -7.479 1.00 . A A . 95 ARG NE 1 1
8 18719 1 1 95 ARG NH1 N -12.447 -15.911 -7.664 1.00 . A A . 95 ARG NH1 1 1
8 18720 1 1 95 ARG NH2 N -12.436 -14.576 -9.487 1.00 . A A . 95 ARG NH2 1 1
8 18721 1 1 95 ARG O O -8.263 -11.094 -5.139 1.00 . A A . 95 ARG O 1 1
8 18722 1 1 96 GLY C C -4.987 -12.048 -2.782 1.00 . A A . 96 GLY C 1 1
8 18723 1 1 96 GLY CA C -6.009 -11.909 -3.912 1.00 . A A . 96 GLY CA 1 1
8 18724 1 1 96 GLY H H -7.523 -12.426 -2.470 1.00 . A A . 96 GLY H 1 1
8 18725 1 1 96 GLY HA2 H -5.849 -12.690 -4.642 1.00 . A A . 96 GLY HA2 1 1
8 18726 1 1 96 GLY HA3 H -5.890 -10.945 -4.383 1.00 . A A . 96 GLY HA3 1 1
8 18727 1 1 96 GLY N N -7.386 -12.025 -3.354 1.00 . A A . 96 GLY N 1 1
8 18728 1 1 96 GLY O O -5.326 -12.386 -1.665 1.00 . A A . 96 GLY O 1 1
8 18729 1 1 97 ASN C C -1.396 -11.276 -2.487 1.00 . A A . 97 ASN C 1 1
8 18730 1 1 97 ASN CA C -2.700 -11.910 -2.001 1.00 . A A . 97 ASN CA 1 1
8 18731 1 1 97 ASN CB C -2.462 -13.388 -1.685 1.00 . A A . 97 ASN CB 1 1
8 18732 1 1 97 ASN CG C -1.463 -13.511 -0.533 1.00 . A A . 97 ASN CG 1 1
8 18733 1 1 97 ASN H H -3.485 -11.520 -3.968 1.00 . A A . 97 ASN H 1 1
8 18734 1 1 97 ASN HA H -3.037 -11.403 -1.108 1.00 . A A . 97 ASN HA 1 1
8 18735 1 1 97 ASN HB2 H -3.396 -13.851 -1.403 1.00 . A A . 97 ASN HB2 1 1
8 18736 1 1 97 ASN HB3 H -2.064 -13.884 -2.558 1.00 . A A . 97 ASN HB3 1 1
8 18737 1 1 97 ASN HD21 H -2.001 -15.366 -0.076 1.00 . A A . 97 ASN HD21 1 1
8 18738 1 1 97 ASN HD22 H -0.770 -14.708 0.890 1.00 . A A . 97 ASN HD22 1 1
8 18739 1 1 97 ASN N N -3.739 -11.791 -3.062 1.00 . A A . 97 ASN N 1 1
8 18740 1 1 97 ASN ND2 N -1.407 -14.620 0.150 1.00 . A A . 97 ASN ND2 1 1
8 18741 1 1 97 ASN O O -1.056 -10.170 -2.113 1.00 . A A . 97 ASN O 1 1
8 18742 1 1 97 ASN OD1 O -0.726 -12.586 -0.252 1.00 . A A . 97 ASN OD1 1 1
8 18743 1 1 98 LEU C C 0.326 -10.328 -4.877 1.00 . A A . 98 LEU C 1 1
8 18744 1 1 98 LEU CA C 0.621 -11.400 -3.822 1.00 . A A . 98 LEU CA 1 1
8 18745 1 1 98 LEU CB C 1.466 -12.521 -4.437 1.00 . A A . 98 LEU CB 1 1
8 18746 1 1 98 LEU CD1 C 2.343 -14.836 -4.098 1.00 . A A . 98 LEU CD1 1 1
8 18747 1 1 98 LEU CD2 C 2.540 -13.156 -2.248 1.00 . A A . 98 LEU CD2 1 1
8 18748 1 1 98 LEU CG C 1.664 -13.647 -3.413 1.00 . A A . 98 LEU CG 1 1
8 18749 1 1 98 LEU H H -0.952 -12.856 -3.604 1.00 . A A . 98 LEU H 1 1
8 18750 1 1 98 LEU HA H 1.161 -10.949 -3.004 1.00 . A A . 98 LEU HA 1 1
8 18751 1 1 98 LEU HB2 H 0.958 -12.918 -5.303 1.00 . A A . 98 LEU HB2 1 1
8 18752 1 1 98 LEU HB3 H 2.426 -12.130 -4.731 1.00 . A A . 98 LEU HB3 1 1
8 18753 1 1 98 LEU HD11 H 1.726 -15.181 -4.915 1.00 . A A . 98 LEU HD11 1 1
8 18754 1 1 98 LEU HD12 H 2.474 -15.636 -3.384 1.00 . A A . 98 LEU HD12 1 1
8 18755 1 1 98 LEU HD13 H 3.306 -14.531 -4.478 1.00 . A A . 98 LEU HD13 1 1
8 18756 1 1 98 LEU HD21 H 1.933 -12.588 -1.558 1.00 . A A . 98 LEU HD21 1 1
8 18757 1 1 98 LEU HD22 H 3.335 -12.530 -2.627 1.00 . A A . 98 LEU HD22 1 1
8 18758 1 1 98 LEU HD23 H 2.966 -14.004 -1.733 1.00 . A A . 98 LEU HD23 1 1
8 18759 1 1 98 LEU HG H 0.700 -13.957 -3.034 1.00 . A A . 98 LEU HG 1 1
8 18760 1 1 98 LEU N N -0.661 -11.966 -3.315 1.00 . A A . 98 LEU N 1 1
8 18761 1 1 98 LEU O O 0.135 -9.171 -4.559 1.00 . A A . 98 LEU O 1 1
8 18762 1 1 99 ASP C C 0.899 -8.469 -6.996 1.00 . A A . 99 ASP C 1 1
8 18763 1 1 99 ASP CA C 0.001 -9.692 -7.194 1.00 . A A . 99 ASP CA 1 1
8 18764 1 1 99 ASP CB C -1.467 -9.266 -7.114 1.00 . A A . 99 ASP CB 1 1
8 18765 1 1 99 ASP CG C -2.361 -10.505 -7.168 1.00 . A A . 99 ASP CG 1 1
8 18766 1 1 99 ASP H H 0.440 -11.633 -6.373 1.00 . A A . 99 ASP H 1 1
8 18767 1 1 99 ASP HA H 0.197 -10.129 -8.163 1.00 . A A . 99 ASP HA 1 1
8 18768 1 1 99 ASP HB2 H -1.637 -8.736 -6.187 1.00 . A A . 99 ASP HB2 1 1
8 18769 1 1 99 ASP HB3 H -1.700 -8.619 -7.947 1.00 . A A . 99 ASP HB3 1 1
8 18770 1 1 99 ASP N N 0.285 -10.697 -6.130 1.00 . A A . 99 ASP N 1 1
8 18771 1 1 99 ASP O O 0.502 -7.348 -7.246 1.00 . A A . 99 ASP O 1 1
8 18772 1 1 99 ASP OD1 O -2.585 -11.095 -6.124 1.00 . A A . 99 ASP OD1 1 1
8 18773 1 1 99 ASP OD2 O -2.807 -10.844 -8.252 1.00 . A A . 99 ASP OD2 1 1
8 18774 1 1 100 ASP C C 3.390 -6.904 -7.688 1.00 . A A . 100 ASP C 1 1
8 18775 1 1 100 ASP CA C 3.029 -7.523 -6.336 1.00 . A A . 100 ASP CA 1 1
8 18776 1 1 100 ASP CB C 4.301 -8.011 -5.637 1.00 . A A . 100 ASP CB 1 1
8 18777 1 1 100 ASP CG C 4.913 -9.164 -6.435 1.00 . A A . 100 ASP CG 1 1
8 18778 1 1 100 ASP H H 2.409 -9.586 -6.353 1.00 . A A . 100 ASP H 1 1
8 18779 1 1 100 ASP HA H 2.542 -6.781 -5.720 1.00 . A A . 100 ASP HA 1 1
8 18780 1 1 100 ASP HB2 H 5.011 -7.198 -5.576 1.00 . A A . 100 ASP HB2 1 1
8 18781 1 1 100 ASP HB3 H 4.058 -8.353 -4.643 1.00 . A A . 100 ASP HB3 1 1
8 18782 1 1 100 ASP N N 2.108 -8.675 -6.548 1.00 . A A . 100 ASP N 1 1
8 18783 1 1 100 ASP O O 2.547 -6.369 -8.380 1.00 . A A . 100 ASP O 1 1
8 18784 1 1 100 ASP OD1 O 4.312 -10.226 -6.459 1.00 . A A . 100 ASP OD1 1 1
8 18785 1 1 100 ASP OD2 O 5.971 -8.966 -7.010 1.00 . A A . 100 ASP OD2 1 1
8 18786 1 1 101 PHE C C 4.389 -7.180 -10.518 1.00 . A A . 101 PHE C 1 1
8 18787 1 1 101 PHE CA C 5.044 -6.391 -9.382 1.00 . A A . 101 PHE CA 1 1
8 18788 1 1 101 PHE CB C 6.565 -6.466 -9.520 1.00 . A A . 101 PHE CB 1 1
8 18789 1 1 101 PHE CD1 C 7.271 -4.434 -10.833 1.00 . A A . 101 PHE CD1 1 1
8 18790 1 1 101 PHE CD2 C 7.094 -6.562 -11.984 1.00 . A A . 101 PHE CD2 1 1
8 18791 1 1 101 PHE CE1 C 7.662 -3.821 -12.030 1.00 . A A . 101 PHE CE1 1 1
8 18792 1 1 101 PHE CE2 C 7.484 -5.948 -13.179 1.00 . A A . 101 PHE CE2 1 1
8 18793 1 1 101 PHE CG C 6.987 -5.804 -10.811 1.00 . A A . 101 PHE CG 1 1
8 18794 1 1 101 PHE CZ C 7.769 -4.577 -13.203 1.00 . A A . 101 PHE CZ 1 1
8 18795 1 1 101 PHE H H 5.301 -7.413 -7.503 1.00 . A A . 101 PHE H 1 1
8 18796 1 1 101 PHE HA H 4.727 -5.360 -9.431 1.00 . A A . 101 PHE HA 1 1
8 18797 1 1 101 PHE HB2 H 7.029 -5.959 -8.688 1.00 . A A . 101 PHE HB2 1 1
8 18798 1 1 101 PHE HB3 H 6.876 -7.501 -9.530 1.00 . A A . 101 PHE HB3 1 1
8 18799 1 1 101 PHE HD1 H 7.190 -3.850 -9.929 1.00 . A A . 101 PHE HD1 1 1
8 18800 1 1 101 PHE HD2 H 6.874 -7.619 -11.965 1.00 . A A . 101 PHE HD2 1 1
8 18801 1 1 101 PHE HE1 H 7.882 -2.763 -12.048 1.00 . A A . 101 PHE HE1 1 1
8 18802 1 1 101 PHE HE2 H 7.567 -6.532 -14.084 1.00 . A A . 101 PHE HE2 1 1
8 18803 1 1 101 PHE HZ H 8.070 -4.104 -14.125 1.00 . A A . 101 PHE HZ 1 1
8 18804 1 1 101 PHE N N 4.635 -6.975 -8.073 1.00 . A A . 101 PHE N 1 1
8 18805 1 1 101 PHE O O 4.082 -6.643 -11.564 1.00 . A A . 101 PHE O 1 1
8 18806 1 1 102 PHE C C 3.164 -10.645 -10.821 1.00 . A A . 102 PHE C 1 1
8 18807 1 1 102 PHE CA C 3.534 -9.273 -11.387 1.00 . A A . 102 PHE CA 1 1
8 18808 1 1 102 PHE CB C 4.515 -9.446 -12.549 1.00 . A A . 102 PHE CB 1 1
8 18809 1 1 102 PHE CD1 C 2.846 -9.457 -14.438 1.00 . A A . 102 PHE CD1 1 1
8 18810 1 1 102 PHE CD2 C 4.141 -11.465 -14.020 1.00 . A A . 102 PHE CD2 1 1
8 18811 1 1 102 PHE CE1 C 2.198 -10.097 -15.501 1.00 . A A . 102 PHE CE1 1 1
8 18812 1 1 102 PHE CE2 C 3.493 -12.104 -15.083 1.00 . A A . 102 PHE CE2 1 1
8 18813 1 1 102 PHE CG C 3.817 -10.140 -13.696 1.00 . A A . 102 PHE CG 1 1
8 18814 1 1 102 PHE CZ C 2.522 -11.420 -15.825 1.00 . A A . 102 PHE CZ 1 1
8 18815 1 1 102 PHE H H 4.424 -8.865 -9.468 1.00 . A A . 102 PHE H 1 1
8 18816 1 1 102 PHE HA H 2.643 -8.777 -11.740 1.00 . A A . 102 PHE HA 1 1
8 18817 1 1 102 PHE HB2 H 4.863 -8.476 -12.872 1.00 . A A . 102 PHE HB2 1 1
8 18818 1 1 102 PHE HB3 H 5.356 -10.041 -12.224 1.00 . A A . 102 PHE HB3 1 1
8 18819 1 1 102 PHE HD1 H 2.597 -8.436 -14.189 1.00 . A A . 102 PHE HD1 1 1
8 18820 1 1 102 PHE HD2 H 4.890 -11.993 -13.448 1.00 . A A . 102 PHE HD2 1 1
8 18821 1 1 102 PHE HE1 H 1.450 -9.569 -16.073 1.00 . A A . 102 PHE HE1 1 1
8 18822 1 1 102 PHE HE2 H 3.742 -13.125 -15.332 1.00 . A A . 102 PHE HE2 1 1
8 18823 1 1 102 PHE HZ H 2.022 -11.913 -16.645 1.00 . A A . 102 PHE HZ 1 1
8 18824 1 1 102 PHE N N 4.170 -8.451 -10.319 1.00 . A A . 102 PHE N 1 1
8 18825 1 1 102 PHE O O 3.670 -11.064 -9.799 1.00 . A A . 102 PHE O 1 1
8 18826 1 1 103 HIS C C 3.095 -13.629 -10.987 1.00 . A A . 103 HIS C 1 1
8 18827 1 1 103 HIS CA C 1.883 -12.695 -10.976 1.00 . A A . 103 HIS CA 1 1
8 18828 1 1 103 HIS CB C 0.789 -13.271 -11.878 1.00 . A A . 103 HIS CB 1 1
8 18829 1 1 103 HIS CD2 C -0.729 -14.821 -10.393 1.00 . A A . 103 HIS CD2 1 1
8 18830 1 1 103 HIS CE1 C 0.154 -16.727 -10.922 1.00 . A A . 103 HIS CE1 1 1
8 18831 1 1 103 HIS CG C 0.278 -14.557 -11.288 1.00 . A A . 103 HIS CG 1 1
8 18832 1 1 103 HIS H H 1.887 -10.996 -12.300 1.00 . A A . 103 HIS H 1 1
8 18833 1 1 103 HIS HA H 1.507 -12.606 -9.967 1.00 . A A . 103 HIS HA 1 1
8 18834 1 1 103 HIS HB2 H -0.023 -12.563 -11.955 1.00 . A A . 103 HIS HB2 1 1
8 18835 1 1 103 HIS HB3 H 1.195 -13.463 -12.859 1.00 . A A . 103 HIS HB3 1 1
8 18836 1 1 103 HIS HD1 H 1.571 -15.946 -12.231 1.00 . A A . 103 HIS HD1 1 1
8 18837 1 1 103 HIS HD2 H -1.366 -14.077 -9.936 1.00 . A A . 103 HIS HD2 1 1
8 18838 1 1 103 HIS HE1 H 0.364 -17.785 -10.975 1.00 . A A . 103 HIS HE1 1 1
8 18839 1 1 103 HIS N N 2.284 -11.351 -11.478 1.00 . A A . 103 HIS N 1 1
8 18840 1 1 103 HIS ND1 N 0.827 -15.789 -11.612 1.00 . A A . 103 HIS ND1 1 1
8 18841 1 1 103 HIS NE2 N -0.806 -16.192 -10.164 1.00 . A A . 103 HIS NE2 1 1
8 18842 1 1 103 HIS O O 3.372 -14.313 -10.022 1.00 . A A . 103 HIS O 1 1
8 18843 1 1 104 ARG C C 4.619 -15.973 -11.747 1.00 . A A . 104 ARG C 1 1
8 18844 1 1 104 ARG CA C 5.016 -14.549 -12.142 1.00 . A A . 104 ARG CA 1 1
8 18845 1 1 104 ARG CB C 6.091 -14.035 -11.182 1.00 . A A . 104 ARG CB 1 1
8 18846 1 1 104 ARG CD C 8.510 -14.215 -10.585 1.00 . A A . 104 ARG CD 1 1
8 18847 1 1 104 ARG CG C 7.355 -14.884 -11.330 1.00 . A A . 104 ARG CG 1 1
8 18848 1 1 104 ARG CZ C 9.670 -12.093 -10.714 1.00 . A A . 104 ARG CZ 1 1
8 18849 1 1 104 ARG H H 3.581 -13.100 -12.838 1.00 . A A . 104 ARG H 1 1
8 18850 1 1 104 ARG HA H 5.404 -14.549 -13.150 1.00 . A A . 104 ARG HA 1 1
8 18851 1 1 104 ARG HB2 H 6.319 -13.005 -11.415 1.00 . A A . 104 ARG HB2 1 1
8 18852 1 1 104 ARG HB3 H 5.731 -14.104 -10.167 1.00 . A A . 104 ARG HB3 1 1
8 18853 1 1 104 ARG HD2 H 8.194 -13.960 -9.584 1.00 . A A . 104 ARG HD2 1 1
8 18854 1 1 104 ARG HD3 H 9.349 -14.894 -10.534 1.00 . A A . 104 ARG HD3 1 1
8 18855 1 1 104 ARG HE H 8.618 -12.827 -12.228 1.00 . A A . 104 ARG HE 1 1
8 18856 1 1 104 ARG HG2 H 7.179 -15.867 -10.916 1.00 . A A . 104 ARG HG2 1 1
8 18857 1 1 104 ARG HG3 H 7.608 -14.974 -12.376 1.00 . A A . 104 ARG HG3 1 1
8 18858 1 1 104 ARG HH11 H 9.797 -13.123 -9.002 1.00 . A A . 104 ARG HH11 1 1
8 18859 1 1 104 ARG HH12 H 10.646 -11.613 -9.032 1.00 . A A . 104 ARG HH12 1 1
8 18860 1 1 104 ARG HH21 H 9.719 -10.855 -12.286 1.00 . A A . 104 ARG HH21 1 1
8 18861 1 1 104 ARG HH22 H 10.602 -10.329 -10.892 1.00 . A A . 104 ARG HH22 1 1
8 18862 1 1 104 ARG N N 3.822 -13.660 -12.070 1.00 . A A . 104 ARG N 1 1
8 18863 1 1 104 ARG NE N 8.917 -12.977 -11.308 1.00 . A A . 104 ARG NE 1 1
8 18864 1 1 104 ARG NH1 N 10.069 -12.292 -9.487 1.00 . A A . 104 ARG NH1 1 1
8 18865 1 1 104 ARG NH2 N 10.025 -11.008 -11.347 1.00 . A A . 104 ARG NH2 1 1
8 18866 1 1 104 ARG O O 4.531 -16.302 -10.581 1.00 . A A . 104 ARG O 1 1
8 18867 1 1 105 ASP C C 5.109 -18.894 -11.591 1.00 . A A . 105 ASP C 1 1
8 18868 1 1 105 ASP CA C 3.986 -18.221 -12.385 1.00 . A A . 105 ASP CA 1 1
8 18869 1 1 105 ASP CB C 3.745 -18.997 -13.683 1.00 . A A . 105 ASP CB 1 1
8 18870 1 1 105 ASP CG C 2.723 -18.250 -14.541 1.00 . A A . 105 ASP CG 1 1
8 18871 1 1 105 ASP H H 4.453 -16.536 -13.644 1.00 . A A . 105 ASP H 1 1
8 18872 1 1 105 ASP HA H 3.082 -18.216 -11.796 1.00 . A A . 105 ASP HA 1 1
8 18873 1 1 105 ASP HB2 H 4.674 -19.089 -14.226 1.00 . A A . 105 ASP HB2 1 1
8 18874 1 1 105 ASP HB3 H 3.365 -19.981 -13.449 1.00 . A A . 105 ASP HB3 1 1
8 18875 1 1 105 ASP N N 4.377 -16.821 -12.710 1.00 . A A . 105 ASP N 1 1
8 18876 1 1 105 ASP O O 5.889 -18.241 -10.927 1.00 . A A . 105 ASP O 1 1
8 18877 1 1 105 ASP OD1 O 1.769 -17.736 -13.979 1.00 . A A . 105 ASP OD1 1 1
8 18878 1 1 105 ASP OD2 O 2.910 -18.204 -15.746 1.00 . A A . 105 ASP OD2 1 1
8 18879 1 1 106 LYS C C 6.402 -22.333 -11.440 1.00 . A A . 106 LYS C 1 1
8 18880 1 1 106 LYS CA C 6.265 -20.908 -10.901 1.00 . A A . 106 LYS CA 1 1
8 18881 1 1 106 LYS CB C 5.897 -20.955 -9.416 1.00 . A A . 106 LYS CB 1 1
8 18882 1 1 106 LYS CD C 6.849 -21.342 -7.134 1.00 . A A . 106 LYS CD 1 1
8 18883 1 1 106 LYS CE C 5.470 -21.826 -6.674 1.00 . A A . 106 LYS CE 1 1
8 18884 1 1 106 LYS CG C 7.027 -21.624 -8.629 1.00 . A A . 106 LYS CG 1 1
8 18885 1 1 106 LYS H H 4.554 -20.703 -12.194 1.00 . A A . 106 LYS H 1 1
8 18886 1 1 106 LYS HA H 7.201 -20.383 -11.024 1.00 . A A . 106 LYS HA 1 1
8 18887 1 1 106 LYS HB2 H 5.747 -19.950 -9.050 1.00 . A A . 106 LYS HB2 1 1
8 18888 1 1 106 LYS HB3 H 4.988 -21.525 -9.290 1.00 . A A . 106 LYS HB3 1 1
8 18889 1 1 106 LYS HD2 H 7.617 -21.861 -6.578 1.00 . A A . 106 LYS HD2 1 1
8 18890 1 1 106 LYS HD3 H 6.932 -20.280 -6.957 1.00 . A A . 106 LYS HD3 1 1
8 18891 1 1 106 LYS HE2 H 5.242 -22.774 -7.140 1.00 . A A . 106 LYS HE2 1 1
8 18892 1 1 106 LYS HE3 H 5.472 -21.947 -5.600 1.00 . A A . 106 LYS HE3 1 1
8 18893 1 1 106 LYS HG2 H 7.002 -22.690 -8.801 1.00 . A A . 106 LYS HG2 1 1
8 18894 1 1 106 LYS HG3 H 7.977 -21.229 -8.957 1.00 . A A . 106 LYS HG3 1 1
8 18895 1 1 106 LYS HZ1 H 4.901 -19.934 -7.331 1.00 . A A . 106 LYS HZ1 1 1
8 18896 1 1 106 LYS HZ2 H 3.807 -20.650 -6.245 1.00 . A A . 106 LYS HZ2 1 1
8 18897 1 1 106 LYS HZ3 H 3.881 -21.184 -7.856 1.00 . A A . 106 LYS HZ3 1 1
8 18898 1 1 106 LYS N N 5.195 -20.194 -11.653 1.00 . A A . 106 LYS N 1 1
8 18899 1 1 106 LYS NZ N 4.437 -20.823 -7.055 1.00 . A A . 106 LYS NZ 1 1
8 18900 1 1 106 LYS O O 5.510 -22.854 -12.078 1.00 . A A . 106 LYS O 1 1
8 18901 1 1 107 ASP C C 8.980 -24.949 -11.083 1.00 . A A . 107 ASP C 1 1
8 18902 1 1 107 ASP CA C 7.705 -24.359 -11.688 1.00 . A A . 107 ASP CA 1 1
8 18903 1 1 107 ASP CB C 7.823 -24.342 -13.212 1.00 . A A . 107 ASP CB 1 1
8 18904 1 1 107 ASP CG C 8.946 -23.389 -13.626 1.00 . A A . 107 ASP CG 1 1
8 18905 1 1 107 ASP H H 8.222 -22.531 -10.670 1.00 . A A . 107 ASP H 1 1
8 18906 1 1 107 ASP HA H 6.857 -24.964 -11.399 1.00 . A A . 107 ASP HA 1 1
8 18907 1 1 107 ASP HB2 H 8.046 -25.338 -13.567 1.00 . A A . 107 ASP HB2 1 1
8 18908 1 1 107 ASP HB3 H 6.893 -24.006 -13.643 1.00 . A A . 107 ASP HB3 1 1
8 18909 1 1 107 ASP N N 7.513 -22.969 -11.188 1.00 . A A . 107 ASP N 1 1
8 18910 1 1 107 ASP O O 10.002 -25.042 -11.734 1.00 . A A . 107 ASP O 1 1
8 18911 1 1 107 ASP OD1 O 8.754 -22.191 -13.508 1.00 . A A . 107 ASP OD1 1 1
8 18912 1 1 107 ASP OD2 O 9.981 -23.875 -14.054 1.00 . A A . 107 ASP OD2 1 1
8 18913 1 1 108 ASP C C 11.331 -24.992 -9.400 1.00 . A A . 108 ASP C 1 1
8 18914 1 1 108 ASP CA C 10.140 -25.931 -9.197 1.00 . A A . 108 ASP CA 1 1
8 18915 1 1 108 ASP CB C 10.449 -27.291 -9.828 1.00 . A A . 108 ASP CB 1 1
8 18916 1 1 108 ASP CG C 11.619 -27.942 -9.089 1.00 . A A . 108 ASP CG 1 1
8 18917 1 1 108 ASP H H 8.096 -25.264 -9.333 1.00 . A A . 108 ASP H 1 1
8 18918 1 1 108 ASP HA H 9.958 -26.059 -8.139 1.00 . A A . 108 ASP HA 1 1
8 18919 1 1 108 ASP HB2 H 9.578 -27.927 -9.756 1.00 . A A . 108 ASP HB2 1 1
8 18920 1 1 108 ASP HB3 H 10.711 -27.155 -10.865 1.00 . A A . 108 ASP HB3 1 1
8 18921 1 1 108 ASP N N 8.930 -25.347 -9.842 1.00 . A A . 108 ASP N 1 1
8 18922 1 1 108 ASP O O 12.185 -25.229 -10.232 1.00 . A A . 108 ASP O 1 1
8 18923 1 1 108 ASP OD1 O 11.564 -28.008 -7.873 1.00 . A A . 108 ASP OD1 1 1
8 18924 1 1 108 ASP OD2 O 12.552 -28.364 -9.753 1.00 . A A . 108 ASP OD2 1 1
8 18925 1 1 109 PHE C C 13.733 -23.482 -7.988 1.00 . A A . 109 PHE C 1 1
8 18926 1 1 109 PHE CA C 12.534 -22.976 -8.792 1.00 . A A . 109 PHE CA 1 1
8 18927 1 1 109 PHE CB C 12.114 -21.601 -8.269 1.00 . A A . 109 PHE CB 1 1
8 18928 1 1 109 PHE CD1 C 13.481 -19.978 -9.631 1.00 . A A . 109 PHE CD1 1 1
8 18929 1 1 109 PHE CD2 C 14.119 -20.396 -7.329 1.00 . A A . 109 PHE CD2 1 1
8 18930 1 1 109 PHE CE1 C 14.549 -19.082 -9.764 1.00 . A A . 109 PHE CE1 1 1
8 18931 1 1 109 PHE CE2 C 15.187 -19.501 -7.462 1.00 . A A . 109 PHE CE2 1 1
8 18932 1 1 109 PHE CG C 13.266 -20.635 -8.413 1.00 . A A . 109 PHE CG 1 1
8 18933 1 1 109 PHE CZ C 15.402 -18.844 -8.680 1.00 . A A . 109 PHE CZ 1 1
8 18934 1 1 109 PHE H H 10.699 -23.759 -7.979 1.00 . A A . 109 PHE H 1 1
8 18935 1 1 109 PHE HA H 12.807 -22.896 -9.834 1.00 . A A . 109 PHE HA 1 1
8 18936 1 1 109 PHE HB2 H 11.270 -21.242 -8.839 1.00 . A A . 109 PHE HB2 1 1
8 18937 1 1 109 PHE HB3 H 11.840 -21.679 -7.228 1.00 . A A . 109 PHE HB3 1 1
8 18938 1 1 109 PHE HD1 H 12.823 -20.162 -10.468 1.00 . A A . 109 PHE HD1 1 1
8 18939 1 1 109 PHE HD2 H 13.953 -20.903 -6.390 1.00 . A A . 109 PHE HD2 1 1
8 18940 1 1 109 PHE HE1 H 14.715 -18.576 -10.703 1.00 . A A . 109 PHE HE1 1 1
8 18941 1 1 109 PHE HE2 H 15.844 -19.317 -6.625 1.00 . A A . 109 PHE HE2 1 1
8 18942 1 1 109 PHE HZ H 16.226 -18.153 -8.782 1.00 . A A . 109 PHE HZ 1 1
8 18943 1 1 109 PHE N N 11.397 -23.930 -8.645 1.00 . A A . 109 PHE N 1 1
8 18944 1 1 109 PHE O O 14.779 -22.864 -7.958 1.00 . A A . 109 PHE O 1 1
8 18945 1 1 110 PHE C C 15.790 -25.708 -7.477 1.00 . A A . 110 PHE C 1 1
8 18946 1 1 110 PHE CA C 14.722 -25.149 -6.535 1.00 . A A . 110 PHE CA 1 1
8 18947 1 1 110 PHE CB C 14.209 -26.268 -5.626 1.00 . A A . 110 PHE CB 1 1
8 18948 1 1 110 PHE CD1 C 13.486 -25.096 -3.515 1.00 . A A . 110 PHE CD1 1 1
8 18949 1 1 110 PHE CD2 C 11.785 -25.852 -5.071 1.00 . A A . 110 PHE CD2 1 1
8 18950 1 1 110 PHE CE1 C 12.490 -24.593 -2.671 1.00 . A A . 110 PHE CE1 1 1
8 18951 1 1 110 PHE CE2 C 10.790 -25.348 -4.226 1.00 . A A . 110 PHE CE2 1 1
8 18952 1 1 110 PHE CG C 13.134 -25.726 -4.715 1.00 . A A . 110 PHE CG 1 1
8 18953 1 1 110 PHE CZ C 11.141 -24.719 -3.026 1.00 . A A . 110 PHE CZ 1 1
8 18954 1 1 110 PHE H H 12.738 -25.087 -7.374 1.00 . A A . 110 PHE H 1 1
8 18955 1 1 110 PHE HA H 15.149 -24.362 -5.932 1.00 . A A . 110 PHE HA 1 1
8 18956 1 1 110 PHE HB2 H 13.801 -27.065 -6.230 1.00 . A A . 110 PHE HB2 1 1
8 18957 1 1 110 PHE HB3 H 15.025 -26.651 -5.031 1.00 . A A . 110 PHE HB3 1 1
8 18958 1 1 110 PHE HD1 H 14.526 -24.998 -3.241 1.00 . A A . 110 PHE HD1 1 1
8 18959 1 1 110 PHE HD2 H 11.514 -26.338 -5.996 1.00 . A A . 110 PHE HD2 1 1
8 18960 1 1 110 PHE HE1 H 12.761 -24.107 -1.745 1.00 . A A . 110 PHE HE1 1 1
8 18961 1 1 110 PHE HE2 H 9.749 -25.446 -4.500 1.00 . A A . 110 PHE HE2 1 1
8 18962 1 1 110 PHE HZ H 10.372 -24.331 -2.374 1.00 . A A . 110 PHE HZ 1 1
8 18963 1 1 110 PHE N N 13.591 -24.604 -7.336 1.00 . A A . 110 PHE N 1 1
8 18964 1 1 110 PHE O O 16.939 -25.857 -7.109 1.00 . A A . 110 PHE O 1 1
8 18965 1 1 111 THR C C 15.744 -26.775 -11.016 1.00 . A A . 111 THR C 1 1
8 18966 1 1 111 THR CA C 16.415 -26.564 -9.657 1.00 . A A . 111 THR CA 1 1
8 18967 1 1 111 THR CB C 16.948 -27.904 -9.141 1.00 . A A . 111 THR CB 1 1
8 18968 1 1 111 THR CG2 C 15.789 -28.747 -8.607 1.00 . A A . 111 THR CG2 1 1
8 18969 1 1 111 THR H H 14.490 -25.885 -8.967 1.00 . A A . 111 THR H 1 1
8 18970 1 1 111 THR HA H 17.235 -25.869 -9.765 1.00 . A A . 111 THR HA 1 1
8 18971 1 1 111 THR HB H 17.656 -27.728 -8.344 1.00 . A A . 111 THR HB 1 1
8 18972 1 1 111 THR HG1 H 18.103 -27.960 -10.704 1.00 . A A . 111 THR HG1 1 1
8 18973 1 1 111 THR HG21 H 16.151 -29.730 -8.344 1.00 . A A . 111 THR HG21 1 1
8 18974 1 1 111 THR HG22 H 15.028 -28.835 -9.368 1.00 . A A . 111 THR HG22 1 1
8 18975 1 1 111 THR HG23 H 15.370 -28.272 -7.732 1.00 . A A . 111 THR HG23 1 1
8 18976 1 1 111 THR N N 15.422 -26.016 -8.691 1.00 . A A . 111 THR N 1 1
8 18977 1 1 111 THR O O 14.583 -27.123 -11.099 1.00 . A A . 111 THR O 1 1
8 18978 1 1 111 THR OG1 O 17.590 -28.597 -10.201 1.00 . A A . 111 THR OG1 1 1
8 18979 1 1 112 ARG C C 15.767 -28.256 -13.736 1.00 . A A . 112 ARG C 1 1
8 18980 1 1 112 ARG CA C 15.871 -26.759 -13.436 1.00 . A A . 112 ARG CA 1 1
8 18981 1 1 112 ARG CB C 16.760 -26.087 -14.489 1.00 . A A . 112 ARG CB 1 1
8 18982 1 1 112 ARG CD C 15.704 -23.801 -14.515 1.00 . A A . 112 ARG CD 1 1
8 18983 1 1 112 ARG CG C 16.958 -24.603 -14.149 1.00 . A A . 112 ARG CG 1 1
8 18984 1 1 112 ARG CZ C 15.200 -21.482 -14.992 1.00 . A A . 112 ARG CZ 1 1
8 18985 1 1 112 ARG H H 17.402 -26.290 -11.995 1.00 . A A . 112 ARG H 1 1
8 18986 1 1 112 ARG HA H 14.885 -26.320 -13.461 1.00 . A A . 112 ARG HA 1 1
8 18987 1 1 112 ARG HB2 H 17.721 -26.580 -14.508 1.00 . A A . 112 ARG HB2 1 1
8 18988 1 1 112 ARG HB3 H 16.296 -26.176 -15.460 1.00 . A A . 112 ARG HB3 1 1
8 18989 1 1 112 ARG HD2 H 15.388 -24.054 -15.516 1.00 . A A . 112 ARG HD2 1 1
8 18990 1 1 112 ARG HD3 H 14.911 -24.030 -13.819 1.00 . A A . 112 ARG HD3 1 1
8 18991 1 1 112 ARG HE H 16.825 -22.037 -13.996 1.00 . A A . 112 ARG HE 1 1
8 18992 1 1 112 ARG HG2 H 17.152 -24.500 -13.091 1.00 . A A . 112 ARG HG2 1 1
8 18993 1 1 112 ARG HG3 H 17.800 -24.220 -14.704 1.00 . A A . 112 ARG HG3 1 1
8 18994 1 1 112 ARG HH11 H 13.915 -22.872 -15.642 1.00 . A A . 112 ARG HH11 1 1
8 18995 1 1 112 ARG HH12 H 13.496 -21.233 -16.014 1.00 . A A . 112 ARG HH12 1 1
8 18996 1 1 112 ARG HH21 H 16.295 -19.891 -14.468 1.00 . A A . 112 ARG HH21 1 1
8 18997 1 1 112 ARG HH22 H 14.845 -19.545 -15.349 1.00 . A A . 112 ARG HH22 1 1
8 18998 1 1 112 ARG N N 16.466 -26.569 -12.084 1.00 . A A . 112 ARG N 1 1
8 18999 1 1 112 ARG NE N 16.013 -22.346 -14.448 1.00 . A A . 112 ARG NE 1 1
8 19000 1 1 112 ARG NH1 N 14.120 -21.895 -15.597 1.00 . A A . 112 ARG NH1 1 1
8 19001 1 1 112 ARG NH2 N 15.467 -20.207 -14.932 1.00 . A A . 112 ARG NH2 1 1
8 19002 1 1 112 ARG O O 15.021 -28.975 -13.101 1.00 . A A . 112 ARG O 1 1
8 19003 1 1 113 SER C C 17.119 -30.990 -13.921 1.00 . A A . 113 SER C 1 1
8 19004 1 1 113 SER CA C 16.453 -30.181 -15.036 1.00 . A A . 113 SER CA 1 1
8 19005 1 1 113 SER CB C 17.189 -30.425 -16.353 1.00 . A A . 113 SER CB 1 1
8 19006 1 1 113 SER H H 17.104 -28.136 -15.199 1.00 . A A . 113 SER H 1 1
8 19007 1 1 113 SER HA H 15.423 -30.489 -15.137 1.00 . A A . 113 SER HA 1 1
8 19008 1 1 113 SER HB2 H 16.708 -29.874 -17.144 1.00 . A A . 113 SER HB2 1 1
8 19009 1 1 113 SER HB3 H 18.215 -30.092 -16.257 1.00 . A A . 113 SER HB3 1 1
8 19010 1 1 113 SER HG H 16.528 -31.941 -17.376 1.00 . A A . 113 SER HG 1 1
8 19011 1 1 113 SER N N 16.509 -28.732 -14.698 1.00 . A A . 113 SER N 1 1
8 19012 1 1 113 SER O O 18.282 -30.809 -13.620 1.00 . A A . 113 SER O 1 1
8 19013 1 1 113 SER OG O 17.155 -31.812 -16.661 1.00 . A A . 113 SER OG 1 1
8 19014 1 1 114 SER C C 18.058 -33.622 -12.786 1.00 . A A . 114 SER C 1 1
8 19015 1 1 114 SER CA C 16.984 -32.697 -12.210 1.00 . A A . 114 SER CA 1 1
8 19016 1 1 114 SER CB C 15.890 -33.535 -11.549 1.00 . A A . 114 SER CB 1 1
8 19017 1 1 114 SER H H 15.454 -32.011 -13.562 1.00 . A A . 114 SER H 1 1
8 19018 1 1 114 SER HA H 17.430 -32.044 -11.475 1.00 . A A . 114 SER HA 1 1
8 19019 1 1 114 SER HB2 H 15.174 -32.886 -11.073 1.00 . A A . 114 SER HB2 1 1
8 19020 1 1 114 SER HB3 H 15.388 -34.130 -12.301 1.00 . A A . 114 SER HB3 1 1
8 19021 1 1 114 SER HG H 16.931 -33.827 -9.932 1.00 . A A . 114 SER HG 1 1
8 19022 1 1 114 SER N N 16.392 -31.880 -13.306 1.00 . A A . 114 SER N 1 1
8 19023 1 1 114 SER O O 18.653 -34.412 -12.082 1.00 . A A . 114 SER O 1 1
8 19024 1 1 114 SER OG O 16.474 -34.382 -10.568 1.00 . A A . 114 SER OG 1 1
8 19025 1 1 115 HIS C C 20.736 -33.819 -14.406 1.00 . A A . 115 HIS C 1 1
8 19026 1 1 115 HIS CA C 19.349 -34.403 -14.682 1.00 . A A . 115 HIS CA 1 1
8 19027 1 1 115 HIS CB C 19.118 -34.477 -16.192 1.00 . A A . 115 HIS CB 1 1
8 19028 1 1 115 HIS CD2 C 16.756 -35.511 -15.684 1.00 . A A . 115 HIS CD2 1 1
8 19029 1 1 115 HIS CE1 C 16.385 -36.414 -17.619 1.00 . A A . 115 HIS CE1 1 1
8 19030 1 1 115 HIS CG C 17.849 -35.236 -16.468 1.00 . A A . 115 HIS CG 1 1
8 19031 1 1 115 HIS H H 17.821 -32.884 -14.615 1.00 . A A . 115 HIS H 1 1
8 19032 1 1 115 HIS HA H 19.284 -35.394 -14.258 1.00 . A A . 115 HIS HA 1 1
8 19033 1 1 115 HIS HB2 H 19.037 -33.479 -16.594 1.00 . A A . 115 HIS HB2 1 1
8 19034 1 1 115 HIS HB3 H 19.949 -34.987 -16.659 1.00 . A A . 115 HIS HB3 1 1
8 19035 1 1 115 HIS HD1 H 18.178 -35.805 -18.481 1.00 . A A . 115 HIS HD1 1 1
8 19036 1 1 115 HIS HD2 H 16.632 -35.199 -14.658 1.00 . A A . 115 HIS HD2 1 1
8 19037 1 1 115 HIS HE1 H 15.921 -36.952 -18.432 1.00 . A A . 115 HIS HE1 1 1
8 19038 1 1 115 HIS N N 18.312 -33.529 -14.063 1.00 . A A . 115 HIS N 1 1
8 19039 1 1 115 HIS ND1 N 17.590 -35.820 -17.697 1.00 . A A . 115 HIS ND1 1 1
8 19040 1 1 115 HIS NE2 N 15.833 -36.255 -16.413 1.00 . A A . 115 HIS NE2 1 1
8 19041 1 1 115 HIS O O 21.434 -33.401 -15.309 1.00 . A A . 115 HIS O 1 1
8 19042 1 1 116 GLU C C 23.568 -34.161 -13.383 1.00 . A A . 116 GLU C 1 1
8 19043 1 1 116 GLU CA C 22.484 -33.232 -12.836 1.00 . A A . 116 GLU CA 1 1
8 19044 1 1 116 GLU CB C 22.630 -33.119 -11.317 1.00 . A A . 116 GLU CB 1 1
8 19045 1 1 116 GLU CD C 20.299 -32.263 -11.057 1.00 . A A . 116 GLU CD 1 1
8 19046 1 1 116 GLU CG C 21.776 -31.958 -10.806 1.00 . A A . 116 GLU CG 1 1
8 19047 1 1 116 GLU H H 20.564 -34.131 -12.453 1.00 . A A . 116 GLU H 1 1
8 19048 1 1 116 GLU HA H 22.588 -32.254 -13.282 1.00 . A A . 116 GLU HA 1 1
8 19049 1 1 116 GLU HB2 H 22.303 -34.039 -10.855 1.00 . A A . 116 GLU HB2 1 1
8 19050 1 1 116 GLU HB3 H 23.666 -32.940 -11.068 1.00 . A A . 116 GLU HB3 1 1
8 19051 1 1 116 GLU HG2 H 21.943 -31.827 -9.747 1.00 . A A . 116 GLU HG2 1 1
8 19052 1 1 116 GLU HG3 H 22.048 -31.054 -11.328 1.00 . A A . 116 GLU HG3 1 1
8 19053 1 1 116 GLU N N 21.141 -33.788 -13.167 1.00 . A A . 116 GLU N 1 1
8 19054 1 1 116 GLU O O 23.282 -35.177 -13.987 1.00 . A A . 116 GLU O 1 1
8 19055 1 1 116 GLU OE1 O 19.780 -33.155 -10.407 1.00 . A A . 116 GLU OE1 1 1
8 19056 1 1 116 GLU OE2 O 19.712 -31.600 -11.896 1.00 . A A . 116 GLU OE2 1 1
8 19057 1 1 117 PHE C C 25.897 -36.023 -12.931 1.00 . A A . 117 PHE C 1 1
8 19058 1 1 117 PHE CA C 25.912 -34.691 -13.683 1.00 . A A . 117 PHE CA 1 1
8 19059 1 1 117 PHE CB C 27.255 -33.993 -13.461 1.00 . A A . 117 PHE CB 1 1
8 19060 1 1 117 PHE CD1 C 27.637 -32.593 -15.523 1.00 . A A . 117 PHE CD1 1 1
8 19061 1 1 117 PHE CD2 C 26.870 -31.502 -13.497 1.00 . A A . 117 PHE CD2 1 1
8 19062 1 1 117 PHE CE1 C 27.634 -31.361 -16.187 1.00 . A A . 117 PHE CE1 1 1
8 19063 1 1 117 PHE CE2 C 26.867 -30.270 -14.162 1.00 . A A . 117 PHE CE2 1 1
8 19064 1 1 117 PHE CG C 27.254 -32.663 -14.177 1.00 . A A . 117 PHE CG 1 1
8 19065 1 1 117 PHE CZ C 27.250 -30.199 -15.507 1.00 . A A . 117 PHE CZ 1 1
8 19066 1 1 117 PHE H H 25.022 -33.003 -12.686 1.00 . A A . 117 PHE H 1 1
8 19067 1 1 117 PHE HA H 25.771 -34.872 -14.738 1.00 . A A . 117 PHE HA 1 1
8 19068 1 1 117 PHE HB2 H 27.407 -33.833 -12.403 1.00 . A A . 117 PHE HB2 1 1
8 19069 1 1 117 PHE HB3 H 28.050 -34.610 -13.850 1.00 . A A . 117 PHE HB3 1 1
8 19070 1 1 117 PHE HD1 H 27.934 -33.489 -16.047 1.00 . A A . 117 PHE HD1 1 1
8 19071 1 1 117 PHE HD2 H 26.575 -31.556 -12.460 1.00 . A A . 117 PHE HD2 1 1
8 19072 1 1 117 PHE HE1 H 27.930 -31.306 -17.224 1.00 . A A . 117 PHE HE1 1 1
8 19073 1 1 117 PHE HE2 H 26.571 -29.373 -13.637 1.00 . A A . 117 PHE HE2 1 1
8 19074 1 1 117 PHE HZ H 27.248 -29.249 -16.020 1.00 . A A . 117 PHE HZ 1 1
8 19075 1 1 117 PHE N N 24.811 -33.825 -13.175 1.00 . A A . 117 PHE N 1 1
8 19076 1 1 117 PHE O O 26.121 -36.075 -11.738 1.00 . A A . 117 PHE O 1 1
8 19077 1 1 118 ASP C C 27.003 -38.763 -12.419 1.00 . A A . 118 ASP C 1 1
8 19078 1 1 118 ASP CA C 25.605 -38.428 -12.941 1.00 . A A . 118 ASP CA 1 1
8 19079 1 1 118 ASP CB C 25.162 -39.501 -13.937 1.00 . A A . 118 ASP CB 1 1
8 19080 1 1 118 ASP CG C 23.770 -39.156 -14.473 1.00 . A A . 118 ASP CG 1 1
8 19081 1 1 118 ASP H H 25.456 -37.038 -14.579 1.00 . A A . 118 ASP H 1 1
8 19082 1 1 118 ASP HA H 24.911 -38.395 -12.113 1.00 . A A . 118 ASP HA 1 1
8 19083 1 1 118 ASP HB2 H 25.864 -39.541 -14.758 1.00 . A A . 118 ASP HB2 1 1
8 19084 1 1 118 ASP HB3 H 25.128 -40.459 -13.444 1.00 . A A . 118 ASP HB3 1 1
8 19085 1 1 118 ASP N N 25.634 -37.101 -13.618 1.00 . A A . 118 ASP N 1 1
8 19086 1 1 118 ASP O O 27.161 -39.324 -11.352 1.00 . A A . 118 ASP O 1 1
8 19087 1 1 118 ASP OD1 O 22.802 -39.582 -13.865 1.00 . A A . 118 ASP OD1 1 1
8 19088 1 1 118 ASP OD2 O 23.697 -38.471 -15.479 1.00 . A A . 118 ASP OD2 1 1
8 19089 1 1 119 GLY C C 30.405 -38.179 -13.735 1.00 . A A . 119 GLY C 1 1
8 19090 1 1 119 GLY CA C 29.407 -38.721 -12.710 1.00 . A A . 119 GLY CA 1 1
8 19091 1 1 119 GLY H H 27.870 -37.970 -14.019 1.00 . A A . 119 GLY H 1 1
8 19092 1 1 119 GLY HA2 H 29.582 -38.252 -11.752 1.00 . A A . 119 GLY HA2 1 1
8 19093 1 1 119 GLY HA3 H 29.536 -39.789 -12.618 1.00 . A A . 119 GLY HA3 1 1
8 19094 1 1 119 GLY N N 28.019 -38.423 -13.162 1.00 . A A . 119 GLY N 1 1
8 19095 1 1 119 GLY O O 30.195 -38.275 -14.928 1.00 . A A . 119 GLY O 1 1
8 19096 1 1 120 ARG C C 33.078 -38.210 -15.065 1.00 . A A . 120 ARG C 1 1
8 19097 1 1 120 ARG CA C 32.495 -37.066 -14.234 1.00 . A A . 120 ARG CA 1 1
8 19098 1 1 120 ARG CB C 33.618 -36.378 -13.455 1.00 . A A . 120 ARG CB 1 1
8 19099 1 1 120 ARG CD C 34.145 -34.547 -11.838 1.00 . A A . 120 ARG CD 1 1
8 19100 1 1 120 ARG CG C 33.019 -35.340 -12.502 1.00 . A A . 120 ARG CG 1 1
8 19101 1 1 120 ARG CZ C 35.630 -32.748 -12.493 1.00 . A A . 120 ARG CZ 1 1
8 19102 1 1 120 ARG H H 31.639 -37.544 -12.316 1.00 . A A . 120 ARG H 1 1
8 19103 1 1 120 ARG HA H 32.020 -36.351 -14.890 1.00 . A A . 120 ARG HA 1 1
8 19104 1 1 120 ARG HB2 H 34.166 -37.116 -12.888 1.00 . A A . 120 ARG HB2 1 1
8 19105 1 1 120 ARG HB3 H 34.286 -35.886 -14.145 1.00 . A A . 120 ARG HB3 1 1
8 19106 1 1 120 ARG HD2 H 33.731 -33.901 -11.079 1.00 . A A . 120 ARG HD2 1 1
8 19107 1 1 120 ARG HD3 H 34.849 -35.229 -11.386 1.00 . A A . 120 ARG HD3 1 1
8 19108 1 1 120 ARG HE H 34.715 -33.912 -13.816 1.00 . A A . 120 ARG HE 1 1
8 19109 1 1 120 ARG HG2 H 32.382 -34.668 -13.057 1.00 . A A . 120 ARG HG2 1 1
8 19110 1 1 120 ARG HG3 H 32.439 -35.842 -11.743 1.00 . A A . 120 ARG HG3 1 1
8 19111 1 1 120 ARG HH11 H 35.329 -33.046 -10.537 1.00 . A A . 120 ARG HH11 1 1
8 19112 1 1 120 ARG HH12 H 36.403 -31.748 -10.941 1.00 . A A . 120 ARG HH12 1 1
8 19113 1 1 120 ARG HH21 H 36.113 -32.222 -14.364 1.00 . A A . 120 ARG HH21 1 1
8 19114 1 1 120 ARG HH22 H 36.846 -31.281 -13.108 1.00 . A A . 120 ARG HH22 1 1
8 19115 1 1 120 ARG N N 31.488 -37.610 -13.282 1.00 . A A . 120 ARG N 1 1
8 19116 1 1 120 ARG NE N 34.844 -33.722 -12.864 1.00 . A A . 120 ARG NE 1 1
8 19117 1 1 120 ARG NH1 N 35.801 -32.494 -11.225 1.00 . A A . 120 ARG NH1 1 1
8 19118 1 1 120 ARG NH2 N 36.244 -32.028 -13.392 1.00 . A A . 120 ARG NH2 1 1
8 19119 1 1 120 ARG O O 32.905 -39.371 -14.748 1.00 . A A . 120 ARG O 1 1
8 19120 1 1 121 THR C C 35.668 -39.452 -16.339 1.00 . A A . 121 THR C 1 1
8 19121 1 1 121 THR CA C 34.363 -38.968 -16.974 1.00 . A A . 121 THR CA 1 1
8 19122 1 1 121 THR CB C 34.649 -38.416 -18.372 1.00 . A A . 121 THR CB 1 1
8 19123 1 1 121 THR CG2 C 35.604 -37.227 -18.268 1.00 . A A . 121 THR CG2 1 1
8 19124 1 1 121 THR H H 33.899 -36.954 -16.365 1.00 . A A . 121 THR H 1 1
8 19125 1 1 121 THR HA H 33.671 -39.795 -17.048 1.00 . A A . 121 THR HA 1 1
8 19126 1 1 121 THR HB H 33.725 -38.093 -18.827 1.00 . A A . 121 THR HB 1 1
8 19127 1 1 121 THR HG1 H 36.094 -39.649 -18.789 1.00 . A A . 121 THR HG1 1 1
8 19128 1 1 121 THR HG21 H 35.681 -36.742 -19.230 1.00 . A A . 121 THR HG21 1 1
8 19129 1 1 121 THR HG22 H 36.580 -37.574 -17.961 1.00 . A A . 121 THR HG22 1 1
8 19130 1 1 121 THR HG23 H 35.226 -36.524 -17.540 1.00 . A A . 121 THR HG23 1 1
8 19131 1 1 121 THR N N 33.769 -37.896 -16.126 1.00 . A A . 121 THR N 1 1
8 19132 1 1 121 THR O O 36.033 -40.606 -16.451 1.00 . A A . 121 THR O 1 1
8 19133 1 1 121 THR OG1 O 35.239 -39.433 -19.168 1.00 . A A . 121 THR OG1 1 1
8 19134 1 1 122 GLY C C 38.423 -37.745 -14.584 1.00 . A A . 122 GLY C 1 1
8 19135 1 1 122 GLY CA C 37.655 -38.990 -15.032 1.00 . A A . 122 GLY CA 1 1
8 19136 1 1 122 GLY H H 36.060 -37.655 -15.595 1.00 . A A . 122 GLY H 1 1
8 19137 1 1 122 GLY HA2 H 37.444 -39.613 -14.174 1.00 . A A . 122 GLY HA2 1 1
8 19138 1 1 122 GLY HA3 H 38.252 -39.542 -15.741 1.00 . A A . 122 GLY HA3 1 1
8 19139 1 1 122 GLY N N 36.374 -38.579 -15.673 1.00 . A A . 122 GLY N 1 1
8 19140 1 1 122 GLY O O 38.045 -36.630 -14.882 1.00 . A A . 122 GLY O 1 1
8 19141 1 1 123 LEU C C 40.950 -36.074 -14.614 1.00 . A A . 123 LEU C 1 1
8 19142 1 1 123 LEU CA C 40.293 -36.751 -13.408 1.00 . A A . 123 LEU CA 1 1
8 19143 1 1 123 LEU CB C 41.374 -37.217 -12.429 1.00 . A A . 123 LEU CB 1 1
8 19144 1 1 123 LEU CD1 C 41.826 -38.606 -10.403 1.00 . A A . 123 LEU CD1 1 1
8 19145 1 1 123 LEU CD2 C 39.551 -37.636 -10.767 1.00 . A A . 123 LEU CD2 1 1
8 19146 1 1 123 LEU CG C 40.780 -38.239 -11.456 1.00 . A A . 123 LEU CG 1 1
8 19147 1 1 123 LEU H H 39.792 -38.833 -13.643 1.00 . A A . 123 LEU H 1 1
8 19148 1 1 123 LEU HA H 39.639 -36.048 -12.915 1.00 . A A . 123 LEU HA 1 1
8 19149 1 1 123 LEU HB2 H 42.186 -37.674 -12.977 1.00 . A A . 123 LEU HB2 1 1
8 19150 1 1 123 LEU HB3 H 41.746 -36.370 -11.874 1.00 . A A . 123 LEU HB3 1 1
8 19151 1 1 123 LEU HD11 H 41.390 -39.285 -9.684 1.00 . A A . 123 LEU HD11 1 1
8 19152 1 1 123 LEU HD12 H 42.159 -37.712 -9.898 1.00 . A A . 123 LEU HD12 1 1
8 19153 1 1 123 LEU HD13 H 42.667 -39.083 -10.884 1.00 . A A . 123 LEU HD13 1 1
8 19154 1 1 123 LEU HD21 H 39.771 -36.624 -10.459 1.00 . A A . 123 LEU HD21 1 1
8 19155 1 1 123 LEU HD22 H 39.297 -38.228 -9.901 1.00 . A A . 123 LEU HD22 1 1
8 19156 1 1 123 LEU HD23 H 38.719 -37.630 -11.455 1.00 . A A . 123 LEU HD23 1 1
8 19157 1 1 123 LEU HG H 40.491 -39.127 -12.000 1.00 . A A . 123 LEU HG 1 1
8 19158 1 1 123 LEU N N 39.501 -37.926 -13.872 1.00 . A A . 123 LEU N 1 1
8 19159 1 1 123 LEU O O 41.608 -36.710 -15.414 1.00 . A A . 123 LEU O 1 1
8 19160 1 1 124 ALA C C 42.916 -33.986 -15.683 1.00 . A A . 124 ALA C 1 1
8 19161 1 1 124 ALA CA C 41.392 -34.075 -15.907 1.00 . A A . 124 ALA CA 1 1
8 19162 1 1 124 ALA CB C 40.790 -32.663 -15.997 1.00 . A A . 124 ALA CB 1 1
8 19163 1 1 124 ALA H H 40.243 -34.291 -14.098 1.00 . A A . 124 ALA H 1 1
8 19164 1 1 124 ALA HA H 41.172 -34.622 -16.807 1.00 . A A . 124 ALA HA 1 1
8 19165 1 1 124 ALA HB1 H 39.874 -32.698 -16.569 1.00 . A A . 124 ALA HB1 1 1
8 19166 1 1 124 ALA HB2 H 41.489 -31.994 -16.479 1.00 . A A . 124 ALA HB2 1 1
8 19167 1 1 124 ALA HB3 H 40.577 -32.302 -15.002 1.00 . A A . 124 ALA HB3 1 1
8 19168 1 1 124 ALA N N 40.777 -34.787 -14.752 1.00 . A A . 124 ALA N 1 1
8 19169 1 1 124 ALA O O 43.357 -33.994 -14.551 1.00 . A A . 124 ALA O 1 1
8 19170 1 1 125 PRO C C 45.522 -32.587 -15.744 1.00 . A A . 125 PRO C 1 1
8 19171 1 1 125 PRO CA C 45.158 -33.794 -16.621 1.00 . A A . 125 PRO CA 1 1
8 19172 1 1 125 PRO CB C 45.678 -33.620 -18.070 1.00 . A A . 125 PRO CB 1 1
8 19173 1 1 125 PRO CD C 43.191 -33.878 -18.145 1.00 . A A . 125 PRO CD 1 1
8 19174 1 1 125 PRO CG C 44.436 -33.584 -19.009 1.00 . A A . 125 PRO CG 1 1
8 19175 1 1 125 PRO HA H 45.555 -34.700 -16.189 1.00 . A A . 125 PRO HA 1 1
8 19176 1 1 125 PRO HB2 H 46.241 -32.698 -18.162 1.00 . A A . 125 PRO HB2 1 1
8 19177 1 1 125 PRO HB3 H 46.309 -34.457 -18.338 1.00 . A A . 125 PRO HB3 1 1
8 19178 1 1 125 PRO HD2 H 42.445 -33.106 -18.275 1.00 . A A . 125 PRO HD2 1 1
8 19179 1 1 125 PRO HD3 H 42.781 -34.845 -18.399 1.00 . A A . 125 PRO HD3 1 1
8 19180 1 1 125 PRO HG2 H 44.350 -32.604 -19.465 1.00 . A A . 125 PRO HG2 1 1
8 19181 1 1 125 PRO HG3 H 44.532 -34.336 -19.782 1.00 . A A . 125 PRO HG3 1 1
8 19182 1 1 125 PRO N N 43.690 -33.893 -16.751 1.00 . A A . 125 PRO N 1 1
8 19183 1 1 125 PRO O O 45.042 -31.489 -15.951 1.00 . A A . 125 PRO O 1 1
8 19184 1 1 126 GLU C C 47.679 -30.697 -14.661 1.00 . A A . 126 GLU C 1 1
8 19185 1 1 126 GLU CA C 46.762 -31.647 -13.888 1.00 . A A . 126 GLU CA 1 1
8 19186 1 1 126 GLU CB C 47.503 -32.188 -12.663 1.00 . A A . 126 GLU CB 1 1
8 19187 1 1 126 GLU CD C 45.433 -32.388 -11.280 1.00 . A A . 126 GLU CD 1 1
8 19188 1 1 126 GLU CG C 46.597 -33.159 -11.904 1.00 . A A . 126 GLU CG 1 1
8 19189 1 1 126 GLU H H 46.746 -33.674 -14.621 1.00 . A A . 126 GLU H 1 1
8 19190 1 1 126 GLU HA H 45.878 -31.116 -13.569 1.00 . A A . 126 GLU HA 1 1
8 19191 1 1 126 GLU HB2 H 48.398 -32.704 -12.982 1.00 . A A . 126 GLU HB2 1 1
8 19192 1 1 126 GLU HB3 H 47.773 -31.368 -12.015 1.00 . A A . 126 GLU HB3 1 1
8 19193 1 1 126 GLU HG2 H 46.214 -33.902 -12.587 1.00 . A A . 126 GLU HG2 1 1
8 19194 1 1 126 GLU HG3 H 47.164 -33.644 -11.123 1.00 . A A . 126 GLU HG3 1 1
8 19195 1 1 126 GLU N N 46.369 -32.782 -14.771 1.00 . A A . 126 GLU N 1 1
8 19196 1 1 126 GLU O O 47.470 -29.501 -14.685 1.00 . A A . 126 GLU O 1 1
8 19197 1 1 126 GLU OE1 O 45.686 -31.366 -10.664 1.00 . A A . 126 GLU OE1 1 1
8 19198 1 1 126 GLU OE2 O 44.306 -32.834 -11.428 1.00 . A A . 126 GLU OE2 1 1
8 19199 1 1 127 PHE C C 50.351 -31.192 -17.119 1.00 . A A . 127 PHE C 1 1
8 19200 1 1 127 PHE CA C 49.623 -30.351 -16.068 1.00 . A A . 127 PHE CA 1 1
8 19201 1 1 127 PHE CB C 50.647 -29.726 -15.117 1.00 . A A . 127 PHE CB 1 1
8 19202 1 1 127 PHE CD1 C 49.668 -27.478 -14.534 1.00 . A A . 127 PHE CD1 1 1
8 19203 1 1 127 PHE CD2 C 49.564 -29.257 -12.890 1.00 . A A . 127 PHE CD2 1 1
8 19204 1 1 127 PHE CE1 C 49.015 -26.618 -13.644 1.00 . A A . 127 PHE CE1 1 1
8 19205 1 1 127 PHE CE2 C 48.911 -28.397 -11.999 1.00 . A A . 127 PHE CE2 1 1
8 19206 1 1 127 PHE CG C 49.943 -28.798 -14.157 1.00 . A A . 127 PHE CG 1 1
8 19207 1 1 127 PHE CZ C 48.636 -27.076 -12.377 1.00 . A A . 127 PHE CZ 1 1
8 19208 1 1 127 PHE H H 48.842 -32.190 -15.263 1.00 . A A . 127 PHE H 1 1
8 19209 1 1 127 PHE HA H 49.062 -29.568 -16.558 1.00 . A A . 127 PHE HA 1 1
8 19210 1 1 127 PHE HB2 H 51.145 -30.508 -14.563 1.00 . A A . 127 PHE HB2 1 1
8 19211 1 1 127 PHE HB3 H 51.375 -29.169 -15.687 1.00 . A A . 127 PHE HB3 1 1
8 19212 1 1 127 PHE HD1 H 49.959 -27.125 -15.513 1.00 . A A . 127 PHE HD1 1 1
8 19213 1 1 127 PHE HD2 H 49.777 -30.275 -12.599 1.00 . A A . 127 PHE HD2 1 1
8 19214 1 1 127 PHE HE1 H 48.801 -25.599 -13.936 1.00 . A A . 127 PHE HE1 1 1
8 19215 1 1 127 PHE HE2 H 48.619 -28.750 -11.022 1.00 . A A . 127 PHE HE2 1 1
8 19216 1 1 127 PHE HZ H 48.132 -26.413 -11.690 1.00 . A A . 127 PHE HZ 1 1
8 19217 1 1 127 PHE N N 48.692 -31.222 -15.295 1.00 . A A . 127 PHE N 1 1
8 19218 1 1 127 PHE O O 51.403 -31.743 -16.867 1.00 . A A . 127 PHE O 1 1
8 19219 1 1 128 ALA C C 50.719 -33.515 -18.840 1.00 . A A . 128 ALA C 1 1
8 19220 1 1 128 ALA CA C 50.457 -32.102 -19.361 1.00 . A A . 128 ALA CA 1 1
8 19221 1 1 128 ALA CB C 51.784 -31.446 -19.751 1.00 . A A . 128 ALA CB 1 1
8 19222 1 1 128 ALA H H 48.947 -30.843 -18.479 1.00 . A A . 128 ALA H 1 1
8 19223 1 1 128 ALA HA H 49.812 -32.151 -20.227 1.00 . A A . 128 ALA HA 1 1
8 19224 1 1 128 ALA HB1 H 51.626 -30.393 -19.930 1.00 . A A . 128 ALA HB1 1 1
8 19225 1 1 128 ALA HB2 H 52.166 -31.911 -20.647 1.00 . A A . 128 ALA HB2 1 1
8 19226 1 1 128 ALA HB3 H 52.496 -31.573 -18.948 1.00 . A A . 128 ALA HB3 1 1
8 19227 1 1 128 ALA N N 49.797 -31.295 -18.296 1.00 . A A . 128 ALA N 1 1
8 19228 1 1 128 ALA O O 49.903 -34.096 -18.153 1.00 . A A . 128 ALA O 1 1
8 19229 1 1 129 ALA C C 53.653 -35.740 -18.903 1.00 . A A . 129 ALA C 1 1
8 19230 1 1 129 ALA CA C 52.167 -35.451 -18.683 1.00 . A A . 129 ALA CA 1 1
8 19231 1 1 129 ALA CB C 51.331 -36.466 -19.464 1.00 . A A . 129 ALA CB 1 1
8 19232 1 1 129 ALA H H 52.499 -33.590 -19.716 1.00 . A A . 129 ALA H 1 1
8 19233 1 1 129 ALA HA H 51.938 -35.528 -17.632 1.00 . A A . 129 ALA HA 1 1
8 19234 1 1 129 ALA HB1 H 50.281 -36.260 -19.311 1.00 . A A . 129 ALA HB1 1 1
8 19235 1 1 129 ALA HB2 H 51.557 -37.463 -19.117 1.00 . A A . 129 ALA HB2 1 1
8 19236 1 1 129 ALA HB3 H 51.562 -36.389 -20.516 1.00 . A A . 129 ALA HB3 1 1
8 19237 1 1 129 ALA N N 51.854 -34.075 -19.161 1.00 . A A . 129 ALA N 1 1
8 19238 1 1 129 ALA O O 54.056 -36.215 -19.947 1.00 . A A . 129 ALA O 1 1
8 19239 1 1 130 LEU C C 56.179 -37.229 -18.069 1.00 . A A . 130 LEU C 1 1
8 19240 1 1 130 LEU CA C 55.933 -35.718 -18.083 1.00 . A A . 130 LEU CA 1 1
8 19241 1 1 130 LEU CB C 56.697 -35.063 -16.925 1.00 . A A . 130 LEU CB 1 1
8 19242 1 1 130 LEU CD1 C 57.748 -33.224 -18.324 1.00 . A A . 130 LEU CD1 1 1
8 19243 1 1 130 LEU CD2 C 55.414 -32.963 -17.417 1.00 . A A . 130 LEU CD2 1 1
8 19244 1 1 130 LEU CG C 56.808 -33.543 -17.143 1.00 . A A . 130 LEU CG 1 1
8 19245 1 1 130 LEU H H 54.129 -35.076 -17.093 1.00 . A A . 130 LEU H 1 1
8 19246 1 1 130 LEU HA H 56.274 -35.311 -19.021 1.00 . A A . 130 LEU HA 1 1
8 19247 1 1 130 LEU HB2 H 56.170 -35.251 -16.000 1.00 . A A . 130 LEU HB2 1 1
8 19248 1 1 130 LEU HB3 H 57.688 -35.489 -16.860 1.00 . A A . 130 LEU HB3 1 1
8 19249 1 1 130 LEU HD11 H 58.528 -33.969 -18.386 1.00 . A A . 130 LEU HD11 1 1
8 19250 1 1 130 LEU HD12 H 58.196 -32.255 -18.168 1.00 . A A . 130 LEU HD12 1 1
8 19251 1 1 130 LEU HD13 H 57.189 -33.211 -19.250 1.00 . A A . 130 LEU HD13 1 1
8 19252 1 1 130 LEU HD21 H 55.118 -33.198 -18.429 1.00 . A A . 130 LEU HD21 1 1
8 19253 1 1 130 LEU HD22 H 55.439 -31.892 -17.290 1.00 . A A . 130 LEU HD22 1 1
8 19254 1 1 130 LEU HD23 H 54.703 -33.389 -16.725 1.00 . A A . 130 LEU HD23 1 1
8 19255 1 1 130 LEU HG H 57.208 -33.091 -16.247 1.00 . A A . 130 LEU HG 1 1
8 19256 1 1 130 LEU N N 54.474 -35.458 -17.927 1.00 . A A . 130 LEU N 1 1
8 19257 1 1 130 LEU O O 56.682 -37.777 -17.108 1.00 . A A . 130 LEU O 1 1
8 19258 1 1 131 GLY C C 55.510 -39.930 -20.499 1.00 . A A . 131 GLY C 1 1
8 19259 1 1 131 GLY CA C 56.042 -39.379 -19.176 1.00 . A A . 131 GLY CA 1 1
8 19260 1 1 131 GLY H H 55.425 -37.444 -19.893 1.00 . A A . 131 GLY H 1 1
8 19261 1 1 131 GLY HA2 H 57.099 -39.592 -19.094 1.00 . A A . 131 GLY HA2 1 1
8 19262 1 1 131 GLY HA3 H 55.516 -39.847 -18.358 1.00 . A A . 131 GLY HA3 1 1
8 19263 1 1 131 GLY N N 55.829 -37.905 -19.128 1.00 . A A . 131 GLY N 1 1
8 19264 1 1 131 GLY O O 54.466 -40.551 -20.549 1.00 . A A . 131 GLY O 1 1
8 19265 1 1 132 GLU C C 55.638 -41.746 -22.835 1.00 . A A . 132 GLU C 1 1
8 19266 1 1 132 GLU CA C 55.751 -40.221 -22.892 1.00 . A A . 132 GLU CA 1 1
8 19267 1 1 132 GLU CB C 56.754 -39.825 -23.978 1.00 . A A . 132 GLU CB 1 1
8 19268 1 1 132 GLU CD C 57.865 -37.905 -25.127 1.00 . A A . 132 GLU CD 1 1
8 19269 1 1 132 GLU CG C 56.871 -38.301 -24.033 1.00 . A A . 132 GLU CG 1 1
8 19270 1 1 132 GLU H H 57.057 -39.206 -21.512 1.00 . A A . 132 GLU H 1 1
8 19271 1 1 132 GLU HA H 54.784 -39.797 -23.121 1.00 . A A . 132 GLU HA 1 1
8 19272 1 1 132 GLU HB2 H 57.719 -40.254 -23.750 1.00 . A A . 132 GLU HB2 1 1
8 19273 1 1 132 GLU HB3 H 56.412 -40.192 -24.934 1.00 . A A . 132 GLU HB3 1 1
8 19274 1 1 132 GLU HG2 H 55.904 -37.873 -24.253 1.00 . A A . 132 GLU HG2 1 1
8 19275 1 1 132 GLU HG3 H 57.221 -37.932 -23.081 1.00 . A A . 132 GLU HG3 1 1
8 19276 1 1 132 GLU N N 56.218 -39.709 -21.573 1.00 . A A . 132 GLU N 1 1
8 19277 1 1 132 GLU O O 56.617 -42.456 -22.946 1.00 . A A . 132 GLU O 1 1
8 19278 1 1 132 GLU OE1 O 58.891 -38.556 -25.231 1.00 . A A . 132 GLU OE1 1 1
8 19279 1 1 132 GLU OE2 O 57.583 -36.957 -25.841 1.00 . A A . 132 GLU OE2 1 1
8 19280 1 1 133 SER C C 54.590 -44.344 -23.965 1.00 . A A . 133 SER C 1 1
8 19281 1 1 133 SER CA C 54.275 -43.734 -22.598 1.00 . A A . 133 SER CA 1 1
8 19282 1 1 133 SER CB C 52.831 -44.061 -22.215 1.00 . A A . 133 SER CB 1 1
8 19283 1 1 133 SER H H 53.670 -41.666 -22.574 1.00 . A A . 133 SER H 1 1
8 19284 1 1 133 SER HA H 54.946 -44.143 -21.858 1.00 . A A . 133 SER HA 1 1
8 19285 1 1 133 SER HB2 H 52.723 -45.126 -22.086 1.00 . A A . 133 SER HB2 1 1
8 19286 1 1 133 SER HB3 H 52.584 -43.563 -21.286 1.00 . A A . 133 SER HB3 1 1
8 19287 1 1 133 SER HG H 51.860 -44.343 -23.877 1.00 . A A . 133 SER HG 1 1
8 19288 1 1 133 SER N N 54.448 -42.256 -22.662 1.00 . A A . 133 SER N 1 1
8 19289 1 1 133 SER O O 53.712 -44.796 -24.672 1.00 . A A . 133 SER O 1 1
8 19290 1 1 133 SER OG O 51.960 -43.624 -23.249 1.00 . A A . 133 SER OG 1 1
8 19291 1 1 134 GLY C C 57.733 -45.078 -25.752 1.00 . A A . 134 GLY C 1 1
8 19292 1 1 134 GLY CA C 56.212 -44.943 -25.662 1.00 . A A . 134 GLY CA 1 1
8 19293 1 1 134 GLY H H 56.533 -43.993 -23.756 1.00 . A A . 134 GLY H 1 1
8 19294 1 1 134 GLY HA2 H 55.756 -45.918 -25.767 1.00 . A A . 134 GLY HA2 1 1
8 19295 1 1 134 GLY HA3 H 55.864 -44.296 -26.452 1.00 . A A . 134 GLY HA3 1 1
8 19296 1 1 134 GLY N N 55.839 -44.362 -24.341 1.00 . A A . 134 GLY N 1 1
8 19297 1 1 134 GLY O O 58.259 -46.144 -26.000 1.00 . A A . 134 GLY O 1 1
8 19298 1 1 135 SER C C 60.468 -44.858 -24.429 1.00 . A A . 135 SER C 1 1
8 19299 1 1 135 SER CA C 59.931 -44.068 -25.624 1.00 . A A . 135 SER CA 1 1
8 19300 1 1 135 SER CB C 60.505 -42.651 -25.597 1.00 . A A . 135 SER CB 1 1
8 19301 1 1 135 SER H H 58.001 -43.152 -25.351 1.00 . A A . 135 SER H 1 1
8 19302 1 1 135 SER HA H 60.225 -44.558 -26.541 1.00 . A A . 135 SER HA 1 1
8 19303 1 1 135 SER HB2 H 61.577 -42.692 -25.698 1.00 . A A . 135 SER HB2 1 1
8 19304 1 1 135 SER HB3 H 60.090 -42.081 -26.418 1.00 . A A . 135 SER HB3 1 1
8 19305 1 1 135 SER HG H 60.891 -41.442 -24.122 1.00 . A A . 135 SER HG 1 1
8 19306 1 1 135 SER N N 58.445 -44.002 -25.550 1.00 . A A . 135 SER N 1 1
8 19307 1 1 135 SER O O 61.434 -44.471 -23.801 1.00 . A A . 135 SER O 1 1
8 19308 1 1 135 SER OG O 60.174 -42.035 -24.359 1.00 . A A . 135 SER OG 1 1
8 19309 1 1 136 SER C C 61.740 -47.283 -23.237 1.00 . A A . 136 SER C 1 1
8 19310 1 1 136 SER CA C 60.326 -46.772 -22.951 1.00 . A A . 136 SER CA 1 1
8 19311 1 1 136 SER CB C 59.387 -47.960 -22.740 1.00 . A A . 136 SER CB 1 1
8 19312 1 1 136 SER H H 59.071 -46.255 -24.625 1.00 . A A . 136 SER H 1 1
8 19313 1 1 136 SER HA H 60.338 -46.159 -22.062 1.00 . A A . 136 SER HA 1 1
8 19314 1 1 136 SER HB2 H 59.721 -48.539 -21.896 1.00 . A A . 136 SER HB2 1 1
8 19315 1 1 136 SER HB3 H 58.386 -47.597 -22.552 1.00 . A A . 136 SER HB3 1 1
8 19316 1 1 136 SER HG H 59.921 -48.334 -24.574 1.00 . A A . 136 SER HG 1 1
8 19317 1 1 136 SER N N 59.850 -45.960 -24.107 1.00 . A A . 136 SER N 1 1
8 19318 1 1 136 SER O O 62.087 -47.584 -24.361 1.00 . A A . 136 SER O 1 1
8 19319 1 1 136 SER OG O 59.397 -48.779 -23.903 1.00 . A A . 136 SER OG 1 1
8 19320 1 1 137 SER C C 64.605 -48.149 -21.084 1.00 . A A . 137 SER C 1 1
8 19321 1 1 137 SER CA C 63.949 -47.876 -22.438 1.00 . A A . 137 SER CA 1 1
8 19322 1 1 137 SER CB C 64.755 -46.817 -23.192 1.00 . A A . 137 SER CB 1 1
8 19323 1 1 137 SER H H 62.259 -47.136 -21.326 1.00 . A A . 137 SER H 1 1
8 19324 1 1 137 SER HA H 63.923 -48.788 -23.017 1.00 . A A . 137 SER HA 1 1
8 19325 1 1 137 SER HB2 H 65.764 -47.165 -23.336 1.00 . A A . 137 SER HB2 1 1
8 19326 1 1 137 SER HB3 H 64.297 -46.637 -24.156 1.00 . A A . 137 SER HB3 1 1
8 19327 1 1 137 SER HG H 65.140 -44.921 -22.987 1.00 . A A . 137 SER HG 1 1
8 19328 1 1 137 SER N N 62.559 -47.384 -22.225 1.00 . A A . 137 SER N 1 1
8 19329 1 1 137 SER O O 64.754 -47.264 -20.265 1.00 . A A . 137 SER O 1 1
8 19330 1 1 137 SER OG O 64.777 -45.616 -22.432 1.00 . A A . 137 SER OG 1 1
8 19331 1 1 138 SER C C 66.369 -51.041 -19.654 1.00 . A A . 138 SER C 1 1
8 19332 1 1 138 SER CA C 65.647 -49.697 -19.539 1.00 . A A . 138 SER CA 1 1
8 19333 1 1 138 SER CB C 64.579 -49.784 -18.448 1.00 . A A . 138 SER CB 1 1
8 19334 1 1 138 SER H H 64.871 -50.069 -21.514 1.00 . A A . 138 SER H 1 1
8 19335 1 1 138 SER HA H 66.359 -48.926 -19.286 1.00 . A A . 138 SER HA 1 1
8 19336 1 1 138 SER HB2 H 63.842 -50.521 -18.720 1.00 . A A . 138 SER HB2 1 1
8 19337 1 1 138 SER HB3 H 65.045 -50.072 -17.513 1.00 . A A . 138 SER HB3 1 1
8 19338 1 1 138 SER HG H 64.365 -47.909 -18.920 1.00 . A A . 138 SER HG 1 1
8 19339 1 1 138 SER N N 65.000 -49.369 -20.840 1.00 . A A . 138 SER N 1 1
8 19340 1 1 138 SER O O 65.768 -52.091 -19.543 1.00 . A A . 138 SER O 1 1
8 19341 1 1 138 SER OG O 63.947 -48.518 -18.308 1.00 . A A . 138 SER OG 1 1
8 19342 1 1 139 LYS C C 68.332 -53.063 -18.677 1.00 . A A . 139 LYS C 1 1
8 19343 1 1 139 LYS CA C 68.413 -52.293 -19.997 1.00 . A A . 139 LYS CA 1 1
8 19344 1 1 139 LYS CB C 69.877 -51.987 -20.320 1.00 . A A . 139 LYS CB 1 1
8 19345 1 1 139 LYS CD C 71.426 -51.039 -22.067 1.00 . A A . 139 LYS CD 1 1
8 19346 1 1 139 LYS CE C 72.027 -49.831 -21.337 1.00 . A A . 139 LYS CE 1 1
8 19347 1 1 139 LYS CG C 69.958 -51.234 -21.653 1.00 . A A . 139 LYS CG 1 1
8 19348 1 1 139 LYS H H 68.121 -50.159 -19.962 1.00 . A A . 139 LYS H 1 1
8 19349 1 1 139 LYS HA H 67.987 -52.891 -20.790 1.00 . A A . 139 LYS HA 1 1
8 19350 1 1 139 LYS HB2 H 70.298 -51.380 -19.533 1.00 . A A . 139 LYS HB2 1 1
8 19351 1 1 139 LYS HB3 H 70.429 -52.912 -20.397 1.00 . A A . 139 LYS HB3 1 1
8 19352 1 1 139 LYS HD2 H 71.993 -51.925 -21.820 1.00 . A A . 139 LYS HD2 1 1
8 19353 1 1 139 LYS HD3 H 71.476 -50.870 -23.132 1.00 . A A . 139 LYS HD3 1 1
8 19354 1 1 139 LYS HE2 H 72.027 -50.013 -20.274 1.00 . A A . 139 LYS HE2 1 1
8 19355 1 1 139 LYS HE3 H 73.043 -49.679 -21.674 1.00 . A A . 139 LYS HE3 1 1
8 19356 1 1 139 LYS HG2 H 69.445 -51.804 -22.415 1.00 . A A . 139 LYS HG2 1 1
8 19357 1 1 139 LYS HG3 H 69.482 -50.270 -21.549 1.00 . A A . 139 LYS HG3 1 1
8 19358 1 1 139 LYS HZ1 H 71.820 -47.904 -22.097 1.00 . A A . 139 LYS HZ1 1 1
8 19359 1 1 139 LYS HZ2 H 70.840 -48.226 -20.747 1.00 . A A . 139 LYS HZ2 1 1
8 19360 1 1 139 LYS HZ3 H 70.433 -48.867 -22.268 1.00 . A A . 139 LYS HZ3 1 1
8 19361 1 1 139 LYS N N 67.655 -51.017 -19.875 1.00 . A A . 139 LYS N 1 1
8 19362 1 1 139 LYS NZ N 71.219 -48.615 -21.635 1.00 . A A . 139 LYS NZ 1 1
8 19363 1 1 139 LYS O O 67.539 -52.749 -17.812 1.00 . A A . 139 LYS O 1 1
8 19364 1 1 140 THR C C 70.384 -55.704 -17.148 1.00 . A A . 140 THR C 1 1
8 19365 1 1 140 THR CA C 69.114 -54.859 -17.252 1.00 . A A . 140 THR CA 1 1
8 19366 1 1 140 THR CB C 67.888 -55.776 -17.255 1.00 . A A . 140 THR CB 1 1
8 19367 1 1 140 THR CG2 C 67.770 -56.478 -15.901 1.00 . A A . 140 THR CG2 1 1
8 19368 1 1 140 THR H H 69.778 -54.307 -19.227 1.00 . A A . 140 THR H 1 1
8 19369 1 1 140 THR HA H 69.059 -54.186 -16.410 1.00 . A A . 140 THR HA 1 1
8 19370 1 1 140 THR HB H 67.995 -56.517 -18.032 1.00 . A A . 140 THR HB 1 1
8 19371 1 1 140 THR HG1 H 66.050 -55.277 -16.864 1.00 . A A . 140 THR HG1 1 1
8 19372 1 1 140 THR HG21 H 68.606 -57.151 -15.771 1.00 . A A . 140 THR HG21 1 1
8 19373 1 1 140 THR HG22 H 66.848 -57.038 -15.865 1.00 . A A . 140 THR HG22 1 1
8 19374 1 1 140 THR HG23 H 67.775 -55.741 -15.112 1.00 . A A . 140 THR HG23 1 1
8 19375 1 1 140 THR N N 69.146 -54.070 -18.517 1.00 . A A . 140 THR N 1 1
8 19376 1 1 140 THR O O 71.031 -55.747 -16.121 1.00 . A A . 140 THR O 1 1
8 19377 1 1 140 THR OG1 O 66.721 -55.002 -17.493 1.00 . A A . 140 THR OG1 1 1
8 19378 1 1 141 SER C C 71.903 -58.174 -16.975 1.00 . A A . 141 SER C 1 1
8 19379 1 1 141 SER CA C 71.976 -57.219 -18.168 1.00 . A A . 141 SER CA 1 1
8 19380 1 1 141 SER CB C 73.204 -56.321 -18.029 1.00 . A A . 141 SER CB 1 1
8 19381 1 1 141 SER H H 70.212 -56.329 -19.025 1.00 . A A . 141 SER H 1 1
8 19382 1 1 141 SER HA H 72.050 -57.791 -19.082 1.00 . A A . 141 SER HA 1 1
8 19383 1 1 141 SER HB2 H 73.167 -55.538 -18.767 1.00 . A A . 141 SER HB2 1 1
8 19384 1 1 141 SER HB3 H 73.216 -55.880 -17.040 1.00 . A A . 141 SER HB3 1 1
8 19385 1 1 141 SER HG H 74.244 -57.952 -17.815 1.00 . A A . 141 SER HG 1 1
8 19386 1 1 141 SER N N 70.748 -56.378 -18.206 1.00 . A A . 141 SER N 1 1
8 19387 1 1 141 SER O O 72.509 -57.945 -15.946 1.00 . A A . 141 SER O 1 1
8 19388 1 1 141 SER OG O 74.379 -57.097 -18.229 1.00 . A A . 141 SER OG 1 1
8 19389 1 1 142 THR C C 72.408 -60.889 -15.751 1.00 . A A . 142 THR C 1 1
8 19390 1 1 142 THR CA C 71.056 -60.211 -15.975 1.00 . A A . 142 THR CA 1 1
8 19391 1 1 142 THR CB C 70.004 -61.269 -16.313 1.00 . A A . 142 THR CB 1 1
8 19392 1 1 142 THR CG2 C 68.658 -60.590 -16.572 1.00 . A A . 142 THR CG2 1 1
8 19393 1 1 142 THR H H 70.686 -59.409 -17.940 1.00 . A A . 142 THR H 1 1
8 19394 1 1 142 THR HA H 70.763 -59.686 -15.077 1.00 . A A . 142 THR HA 1 1
8 19395 1 1 142 THR HB H 69.903 -61.955 -15.486 1.00 . A A . 142 THR HB 1 1
8 19396 1 1 142 THR HG1 H 70.801 -61.354 -18.086 1.00 . A A . 142 THR HG1 1 1
8 19397 1 1 142 THR HG21 H 67.919 -61.338 -16.821 1.00 . A A . 142 THR HG21 1 1
8 19398 1 1 142 THR HG22 H 68.757 -59.895 -17.393 1.00 . A A . 142 THR HG22 1 1
8 19399 1 1 142 THR HG23 H 68.347 -60.058 -15.685 1.00 . A A . 142 THR HG23 1 1
8 19400 1 1 142 THR N N 71.166 -59.243 -17.102 1.00 . A A . 142 THR N 1 1
8 19401 1 1 142 THR O O 72.762 -61.239 -14.641 1.00 . A A . 142 THR O 1 1
8 19402 1 1 142 THR OG1 O 70.409 -61.982 -17.474 1.00 . A A . 142 THR OG1 1 1
8 19403 1 1 143 HIS C C 75.266 -61.643 -17.961 1.00 . A A . 143 HIS C 1 1
8 19404 1 1 143 HIS CA C 74.499 -61.731 -16.640 1.00 . A A . 143 HIS CA 1 1
8 19405 1 1 143 HIS CB C 74.303 -63.201 -16.261 1.00 . A A . 143 HIS CB 1 1
8 19406 1 1 143 HIS CD2 C 73.541 -65.173 -17.822 1.00 . A A . 143 HIS CD2 1 1
8 19407 1 1 143 HIS CE1 C 71.983 -64.131 -18.909 1.00 . A A . 143 HIS CE1 1 1
8 19408 1 1 143 HIS CG C 73.501 -63.892 -17.329 1.00 . A A . 143 HIS CG 1 1
8 19409 1 1 143 HIS H H 72.866 -60.785 -17.680 1.00 . A A . 143 HIS H 1 1
8 19410 1 1 143 HIS HA H 75.059 -61.231 -15.864 1.00 . A A . 143 HIS HA 1 1
8 19411 1 1 143 HIS HB2 H 75.266 -63.680 -16.166 1.00 . A A . 143 HIS HB2 1 1
8 19412 1 1 143 HIS HB3 H 73.775 -63.263 -15.321 1.00 . A A . 143 HIS HB3 1 1
8 19413 1 1 143 HIS HD1 H 72.220 -62.313 -17.924 1.00 . A A . 143 HIS HD1 1 1
8 19414 1 1 143 HIS HD2 H 74.214 -65.947 -17.486 1.00 . A A . 143 HIS HD2 1 1
8 19415 1 1 143 HIS HE1 H 71.182 -63.906 -19.597 1.00 . A A . 143 HIS HE1 1 1
8 19416 1 1 143 HIS N N 73.170 -61.076 -16.794 1.00 . A A . 143 HIS N 1 1
8 19417 1 1 143 HIS ND1 N 72.500 -63.246 -18.037 1.00 . A A . 143 HIS ND1 1 1
8 19418 1 1 143 HIS NE2 N 72.581 -65.322 -18.819 1.00 . A A . 143 HIS NE2 1 1
8 19419 1 1 143 HIS O O 76.477 -61.539 -17.981 1.00 . A A . 143 HIS O 1 1
8 19420 1 1 144 SER C C 74.227 -61.369 -21.486 1.00 . A A . 144 SER C 1 1
8 19421 1 1 144 SER CA C 75.262 -61.605 -20.383 1.00 . A A . 144 SER CA 1 1
8 19422 1 1 144 SER CB C 76.004 -62.915 -20.651 1.00 . A A . 144 SER CB 1 1
8 19423 1 1 144 SER H H 73.597 -61.771 -19.027 1.00 . A A . 144 SER H 1 1
8 19424 1 1 144 SER HA H 75.967 -60.787 -20.370 1.00 . A A . 144 SER HA 1 1
8 19425 1 1 144 SER HB2 H 75.323 -63.744 -20.550 1.00 . A A . 144 SER HB2 1 1
8 19426 1 1 144 SER HB3 H 76.403 -62.901 -21.658 1.00 . A A . 144 SER HB3 1 1
8 19427 1 1 144 SER HG H 77.066 -62.277 -19.151 1.00 . A A . 144 SER HG 1 1
8 19428 1 1 144 SER N N 74.572 -61.686 -19.065 1.00 . A A . 144 SER N 1 1
8 19429 1 1 144 SER O O 73.504 -62.265 -21.873 1.00 . A A . 144 SER O 1 1
8 19430 1 1 144 SER OG O 77.060 -63.058 -19.711 1.00 . A A . 144 SER OG 1 1
8 19431 1 1 145 LYS C C 73.467 -60.747 -24.292 1.00 . A A . 145 LYS C 1 1
8 19432 1 1 145 LYS CA C 73.163 -59.877 -23.070 1.00 . A A . 145 LYS CA 1 1
8 19433 1 1 145 LYS CB C 73.254 -58.400 -23.459 1.00 . A A . 145 LYS CB 1 1
8 19434 1 1 145 LYS CD C 72.127 -56.555 -24.713 1.00 . A A . 145 LYS CD 1 1
8 19435 1 1 145 LYS CE C 71.055 -56.227 -25.752 1.00 . A A . 145 LYS CE 1 1
8 19436 1 1 145 LYS CG C 72.133 -58.062 -24.444 1.00 . A A . 145 LYS CG 1 1
8 19437 1 1 145 LYS H H 74.743 -59.460 -21.667 1.00 . A A . 145 LYS H 1 1
8 19438 1 1 145 LYS HA H 72.167 -60.094 -22.712 1.00 . A A . 145 LYS HA 1 1
8 19439 1 1 145 LYS HB2 H 73.156 -57.788 -22.575 1.00 . A A . 145 LYS HB2 1 1
8 19440 1 1 145 LYS HB3 H 74.210 -58.209 -23.926 1.00 . A A . 145 LYS HB3 1 1
8 19441 1 1 145 LYS HD2 H 71.914 -56.027 -23.794 1.00 . A A . 145 LYS HD2 1 1
8 19442 1 1 145 LYS HD3 H 73.094 -56.252 -25.086 1.00 . A A . 145 LYS HD3 1 1
8 19443 1 1 145 LYS HE2 H 71.042 -55.162 -25.933 1.00 . A A . 145 LYS HE2 1 1
8 19444 1 1 145 LYS HE3 H 71.276 -56.745 -26.675 1.00 . A A . 145 LYS HE3 1 1
8 19445 1 1 145 LYS HG2 H 72.295 -58.593 -25.371 1.00 . A A . 145 LYS HG2 1 1
8 19446 1 1 145 LYS HG3 H 71.184 -58.354 -24.022 1.00 . A A . 145 LYS HG3 1 1
8 19447 1 1 145 LYS HZ1 H 69.776 -56.817 -24.220 1.00 . A A . 145 LYS HZ1 1 1
8 19448 1 1 145 LYS HZ2 H 69.444 -57.545 -25.719 1.00 . A A . 145 LYS HZ2 1 1
8 19449 1 1 145 LYS HZ3 H 69.017 -55.923 -25.447 1.00 . A A . 145 LYS HZ3 1 1
8 19450 1 1 145 LYS N N 74.151 -60.169 -21.994 1.00 . A A . 145 LYS N 1 1
8 19451 1 1 145 LYS NZ N 69.722 -56.661 -25.246 1.00 . A A . 145 LYS NZ 1 1
8 19452 1 1 145 LYS O O 72.691 -61.605 -24.663 1.00 . A A . 145 LYS O 1 1
8 19453 1 1 146 GLN C C 76.407 -61.109 -26.485 1.00 . A A . 146 GLN C 1 1
8 19454 1 1 146 GLN CA C 74.941 -61.349 -26.116 1.00 . A A . 146 GLN CA 1 1
8 19455 1 1 146 GLN CB C 74.049 -60.943 -27.291 1.00 . A A . 146 GLN CB 1 1
8 19456 1 1 146 GLN CD C 73.325 -61.551 -29.604 1.00 . A A . 146 GLN CD 1 1
8 19457 1 1 146 GLN CG C 74.303 -61.879 -28.474 1.00 . A A . 146 GLN CG 1 1
8 19458 1 1 146 GLN H H 75.203 -59.836 -24.605 1.00 . A A . 146 GLN H 1 1
8 19459 1 1 146 GLN HA H 74.793 -62.395 -25.895 1.00 . A A . 146 GLN HA 1 1
8 19460 1 1 146 GLN HB2 H 73.011 -61.010 -26.994 1.00 . A A . 146 GLN HB2 1 1
8 19461 1 1 146 GLN HB3 H 74.275 -59.928 -27.582 1.00 . A A . 146 GLN HB3 1 1
8 19462 1 1 146 GLN HE21 H 71.990 -62.906 -29.033 1.00 . A A . 146 GLN HE21 1 1
8 19463 1 1 146 GLN HE22 H 71.569 -62.007 -30.409 1.00 . A A . 146 GLN HE22 1 1
8 19464 1 1 146 GLN HG2 H 75.317 -61.748 -28.824 1.00 . A A . 146 GLN HG2 1 1
8 19465 1 1 146 GLN HG3 H 74.158 -62.901 -28.161 1.00 . A A . 146 GLN HG3 1 1
8 19466 1 1 146 GLN N N 74.590 -60.533 -24.920 1.00 . A A . 146 GLN N 1 1
8 19467 1 1 146 GLN NE2 N 72.202 -62.209 -29.689 1.00 . A A . 146 GLN NE2 1 1
8 19468 1 1 146 GLN O O 77.036 -61.925 -27.130 1.00 . A A . 146 GLN O 1 1
8 19469 1 1 146 GLN OE1 O 73.586 -60.688 -30.418 1.00 . A A . 146 GLN OE1 1 1
8 19470 1 1 147 PHE C C 79.267 -60.828 -25.864 1.00 . A A . 147 PHE C 1 1
8 19471 1 1 147 PHE CA C 78.381 -59.707 -26.409 1.00 . A A . 147 PHE CA 1 1
8 19472 1 1 147 PHE CB C 78.791 -58.377 -25.773 1.00 . A A . 147 PHE CB 1 1
8 19473 1 1 147 PHE CD1 C 77.289 -58.033 -23.777 1.00 . A A . 147 PHE CD1 1 1
8 19474 1 1 147 PHE CD2 C 79.535 -58.875 -23.417 1.00 . A A . 147 PHE CD2 1 1
8 19475 1 1 147 PHE CE1 C 77.050 -58.082 -22.399 1.00 . A A . 147 PHE CE1 1 1
8 19476 1 1 147 PHE CE2 C 79.295 -58.924 -22.038 1.00 . A A . 147 PHE CE2 1 1
8 19477 1 1 147 PHE CG C 78.532 -58.430 -24.287 1.00 . A A . 147 PHE CG 1 1
8 19478 1 1 147 PHE CZ C 78.053 -58.528 -21.529 1.00 . A A . 147 PHE CZ 1 1
8 19479 1 1 147 PHE H H 76.433 -59.352 -25.562 1.00 . A A . 147 PHE H 1 1
8 19480 1 1 147 PHE HA H 78.497 -59.644 -27.481 1.00 . A A . 147 PHE HA 1 1
8 19481 1 1 147 PHE HB2 H 79.841 -58.202 -25.950 1.00 . A A . 147 PHE HB2 1 1
8 19482 1 1 147 PHE HB3 H 78.213 -57.575 -26.210 1.00 . A A . 147 PHE HB3 1 1
8 19483 1 1 147 PHE HD1 H 76.516 -57.690 -24.447 1.00 . A A . 147 PHE HD1 1 1
8 19484 1 1 147 PHE HD2 H 80.493 -59.181 -23.809 1.00 . A A . 147 PHE HD2 1 1
8 19485 1 1 147 PHE HE1 H 76.092 -57.776 -22.006 1.00 . A A . 147 PHE HE1 1 1
8 19486 1 1 147 PHE HE2 H 80.069 -59.267 -21.368 1.00 . A A . 147 PHE HE2 1 1
8 19487 1 1 147 PHE HZ H 77.868 -58.565 -20.466 1.00 . A A . 147 PHE HZ 1 1
8 19488 1 1 147 PHE N N 76.956 -59.997 -26.081 1.00 . A A . 147 PHE N 1 1
8 19489 1 1 147 PHE O O 78.802 -61.739 -25.209 1.00 . A A . 147 PHE O 1 1
8 19490 1 1 148 VAL C C 82.861 -61.237 -25.420 1.00 . A A . 148 VAL C 1 1
8 19491 1 1 148 VAL CA C 81.468 -61.832 -25.631 1.00 . A A . 148 VAL CA 1 1
8 19492 1 1 148 VAL CB C 81.548 -62.962 -26.659 1.00 . A A . 148 VAL CB 1 1
8 19493 1 1 148 VAL CG1 C 80.189 -63.656 -26.764 1.00 . A A . 148 VAL CG1 1 1
8 19494 1 1 148 VAL CG2 C 81.930 -62.382 -28.023 1.00 . A A . 148 VAL CG2 1 1
8 19495 1 1 148 VAL H H 80.900 -60.027 -26.663 1.00 . A A . 148 VAL H 1 1
8 19496 1 1 148 VAL HA H 81.099 -62.223 -24.692 1.00 . A A . 148 VAL HA 1 1
8 19497 1 1 148 VAL HB H 82.295 -63.679 -26.349 1.00 . A A . 148 VAL HB 1 1
8 19498 1 1 148 VAL HG11 H 79.814 -63.864 -25.773 1.00 . A A . 148 VAL HG11 1 1
8 19499 1 1 148 VAL HG12 H 80.298 -64.581 -27.310 1.00 . A A . 148 VAL HG12 1 1
8 19500 1 1 148 VAL HG13 H 79.495 -63.011 -27.284 1.00 . A A . 148 VAL HG13 1 1
8 19501 1 1 148 VAL HG21 H 81.957 -63.174 -28.756 1.00 . A A . 148 VAL HG21 1 1
8 19502 1 1 148 VAL HG22 H 82.903 -61.919 -27.957 1.00 . A A . 148 VAL HG22 1 1
8 19503 1 1 148 VAL HG23 H 81.198 -61.644 -28.317 1.00 . A A . 148 VAL HG23 1 1
8 19504 1 1 148 VAL N N 80.546 -60.770 -26.132 1.00 . A A . 148 VAL N 1 1
8 19505 1 1 148 VAL O O 83.194 -60.202 -25.963 1.00 . A A . 148 VAL O 1 1
8 19506 1 1 149 SER C C 85.882 -61.471 -25.665 1.00 . A A . 149 SER C 1 1
8 19507 1 1 149 SER CA C 85.050 -61.352 -24.386 1.00 . A A . 149 SER CA 1 1
8 19508 1 1 149 SER CB C 85.714 -62.157 -23.269 1.00 . A A . 149 SER CB 1 1
8 19509 1 1 149 SER H H 83.392 -62.714 -24.204 1.00 . A A . 149 SER H 1 1
8 19510 1 1 149 SER HA H 84.988 -60.314 -24.094 1.00 . A A . 149 SER HA 1 1
8 19511 1 1 149 SER HB2 H 85.135 -62.069 -22.365 1.00 . A A . 149 SER HB2 1 1
8 19512 1 1 149 SER HB3 H 85.766 -63.198 -23.560 1.00 . A A . 149 SER HB3 1 1
8 19513 1 1 149 SER HG H 87.282 -61.139 -23.808 1.00 . A A . 149 SER HG 1 1
8 19514 1 1 149 SER N N 83.679 -61.881 -24.633 1.00 . A A . 149 SER N 1 1
8 19515 1 1 149 SER O O 87.071 -61.225 -25.668 1.00 . A A . 149 SER O 1 1
8 19516 1 1 149 SER OG O 87.022 -61.650 -23.038 1.00 . A A . 149 SER OG 1 1
8 19517 1 1 150 SER C C 87.243 -62.880 -27.805 1.00 . A A . 150 SER C 1 1
8 19518 1 1 150 SER CA C 86.023 -61.983 -28.028 1.00 . A A . 150 SER CA 1 1
8 19519 1 1 150 SER CB C 86.484 -60.602 -28.495 1.00 . A A . 150 SER CB 1 1
8 19520 1 1 150 SER H H 84.305 -62.044 -26.729 1.00 . A A . 150 SER H 1 1
8 19521 1 1 150 SER HA H 85.386 -62.424 -28.780 1.00 . A A . 150 SER HA 1 1
8 19522 1 1 150 SER HB2 H 85.649 -59.921 -28.488 1.00 . A A . 150 SER HB2 1 1
8 19523 1 1 150 SER HB3 H 87.251 -60.234 -27.826 1.00 . A A . 150 SER HB3 1 1
8 19524 1 1 150 SER HG H 87.757 -60.119 -29.885 1.00 . A A . 150 SER HG 1 1
8 19525 1 1 150 SER N N 85.266 -61.849 -26.751 1.00 . A A . 150 SER N 1 1
8 19526 1 1 150 SER O O 87.432 -63.434 -26.740 1.00 . A A . 150 SER O 1 1
8 19527 1 1 150 SER OG O 86.997 -60.701 -29.817 1.00 . A A . 150 SER OG 1 1
8 19528 1 1 151 SER C C 90.197 -63.704 -29.856 1.00 . A A . 151 SER C 1 1
8 19529 1 1 151 SER CA C 89.279 -63.887 -28.645 1.00 . A A . 151 SER CA 1 1
8 19530 1 1 151 SER CB C 88.852 -65.351 -28.546 1.00 . A A . 151 SER CB 1 1
8 19531 1 1 151 SER H H 87.903 -62.571 -29.653 1.00 . A A . 151 SER H 1 1
8 19532 1 1 151 SER HA H 89.809 -63.605 -27.747 1.00 . A A . 151 SER HA 1 1
8 19533 1 1 151 SER HB2 H 89.720 -65.974 -28.407 1.00 . A A . 151 SER HB2 1 1
8 19534 1 1 151 SER HB3 H 88.185 -65.475 -27.703 1.00 . A A . 151 SER HB3 1 1
8 19535 1 1 151 SER HG H 87.252 -65.576 -29.632 1.00 . A A . 151 SER HG 1 1
8 19536 1 1 151 SER N N 88.073 -63.026 -28.801 1.00 . A A . 151 SER N 1 1
8 19537 1 1 151 SER O O 90.341 -64.588 -30.677 1.00 . A A . 151 SER O 1 1
8 19538 1 1 151 SER OG O 88.192 -65.730 -29.748 1.00 . A A . 151 SER OG 1 1
8 19539 1 1 152 THR C C 92.509 -61.029 -30.909 1.00 . A A . 152 THR C 1 1
8 19540 1 1 152 THR CA C 91.727 -62.325 -31.131 1.00 . A A . 152 THR CA 1 1
8 19541 1 1 152 THR CB C 90.899 -62.207 -32.413 1.00 . A A . 152 THR CB 1 1
8 19542 1 1 152 THR CG2 C 89.723 -61.258 -32.178 1.00 . A A . 152 THR CG2 1 1
8 19543 1 1 152 THR H H 90.690 -61.862 -29.300 1.00 . A A . 152 THR H 1 1
8 19544 1 1 152 THR HA H 92.417 -63.150 -31.223 1.00 . A A . 152 THR HA 1 1
8 19545 1 1 152 THR HB H 90.520 -63.180 -32.688 1.00 . A A . 152 THR HB 1 1
8 19546 1 1 152 THR HG1 H 92.078 -60.860 -33.172 1.00 . A A . 152 THR HG1 1 1
8 19547 1 1 152 THR HG21 H 89.197 -61.097 -33.107 1.00 . A A . 152 THR HG21 1 1
8 19548 1 1 152 THR HG22 H 90.092 -60.313 -31.806 1.00 . A A . 152 THR HG22 1 1
8 19549 1 1 152 THR HG23 H 89.049 -61.691 -31.453 1.00 . A A . 152 THR HG23 1 1
8 19550 1 1 152 THR N N 90.819 -62.563 -29.973 1.00 . A A . 152 THR N 1 1
8 19551 1 1 152 THR O O 93.594 -60.852 -31.425 1.00 . A A . 152 THR O 1 1
8 19552 1 1 152 THR OG1 O 91.716 -61.702 -33.458 1.00 . A A . 152 THR OG1 1 1
8 19553 1 1 153 THR C C 93.908 -59.103 -29.017 1.00 . A A . 153 THR C 1 1
8 19554 1 1 153 THR CA C 92.679 -58.839 -29.889 1.00 . A A . 153 THR CA 1 1
8 19555 1 1 153 THR CB C 91.741 -57.867 -29.168 1.00 . A A . 153 THR CB 1 1
8 19556 1 1 153 THR CG2 C 90.508 -57.609 -30.034 1.00 . A A . 153 THR CG2 1 1
8 19557 1 1 153 THR H H 91.089 -60.284 -29.736 1.00 . A A . 153 THR H 1 1
8 19558 1 1 153 THR HA H 92.991 -58.407 -30.829 1.00 . A A . 153 THR HA 1 1
8 19559 1 1 153 THR HB H 92.254 -56.935 -28.991 1.00 . A A . 153 THR HB 1 1
8 19560 1 1 153 THR HG1 H 91.032 -59.325 -28.093 1.00 . A A . 153 THR HG1 1 1
8 19561 1 1 153 THR HG21 H 89.989 -58.540 -30.209 1.00 . A A . 153 THR HG21 1 1
8 19562 1 1 153 THR HG22 H 90.815 -57.184 -30.978 1.00 . A A . 153 THR HG22 1 1
8 19563 1 1 153 THR HG23 H 89.849 -56.920 -29.525 1.00 . A A . 153 THR HG23 1 1
8 19564 1 1 153 THR N N 91.967 -60.122 -30.144 1.00 . A A . 153 THR N 1 1
8 19565 1 1 153 THR O O 95.012 -59.243 -29.508 1.00 . A A . 153 THR O 1 1
8 19566 1 1 153 THR OG1 O 91.342 -58.432 -27.926 1.00 . A A . 153 THR OG1 1 1
8 19567 1 1 154 VAL C C 96.000 -58.422 -27.128 1.00 . A A . 154 VAL C 1 1
8 19568 1 1 154 VAL CA C 94.886 -59.427 -26.825 1.00 . A A . 154 VAL CA 1 1
8 19569 1 1 154 VAL CB C 95.404 -60.848 -27.051 1.00 . A A . 154 VAL CB 1 1
8 19570 1 1 154 VAL CG1 C 96.470 -61.177 -26.004 1.00 . A A . 154 VAL CG1 1 1
8 19571 1 1 154 VAL CG2 C 94.245 -61.838 -26.925 1.00 . A A . 154 VAL CG2 1 1
8 19572 1 1 154 VAL H H 92.830 -59.055 -27.350 1.00 . A A . 154 VAL H 1 1
8 19573 1 1 154 VAL HA H 94.574 -59.318 -25.796 1.00 . A A . 154 VAL HA 1 1
8 19574 1 1 154 VAL HB H 95.837 -60.920 -28.039 1.00 . A A . 154 VAL HB 1 1
8 19575 1 1 154 VAL HG11 H 96.063 -61.023 -25.015 1.00 . A A . 154 VAL HG11 1 1
8 19576 1 1 154 VAL HG12 H 97.325 -60.533 -26.145 1.00 . A A . 154 VAL HG12 1 1
8 19577 1 1 154 VAL HG13 H 96.774 -62.208 -26.111 1.00 . A A . 154 VAL HG13 1 1
8 19578 1 1 154 VAL HG21 H 93.516 -61.640 -27.696 1.00 . A A . 154 VAL HG21 1 1
8 19579 1 1 154 VAL HG22 H 93.781 -61.728 -25.955 1.00 . A A . 154 VAL HG22 1 1
8 19580 1 1 154 VAL HG23 H 94.618 -62.846 -27.033 1.00 . A A . 154 VAL HG23 1 1
8 19581 1 1 154 VAL N N 93.729 -59.171 -27.726 1.00 . A A . 154 VAL N 1 1
8 19582 1 1 154 VAL O O 96.914 -58.702 -27.878 1.00 . A A . 154 VAL O 1 1
8 19583 1 1 155 ASN C C 98.323 -56.733 -26.260 1.00 . A A . 155 ASN C 1 1
8 19584 1 1 155 ASN CA C 96.985 -56.232 -26.806 1.00 . A A . 155 ASN CA 1 1
8 19585 1 1 155 ASN CB C 96.607 -54.924 -26.108 1.00 . A A . 155 ASN CB 1 1
8 19586 1 1 155 ASN CG C 95.253 -54.441 -26.629 1.00 . A A . 155 ASN CG 1 1
8 19587 1 1 155 ASN H H 95.184 -57.048 -25.950 1.00 . A A . 155 ASN H 1 1
8 19588 1 1 155 ASN HA H 97.072 -56.061 -27.870 1.00 . A A . 155 ASN HA 1 1
8 19589 1 1 155 ASN HB2 H 96.547 -55.091 -25.042 1.00 . A A . 155 ASN HB2 1 1
8 19590 1 1 155 ASN HB3 H 97.358 -54.176 -26.314 1.00 . A A . 155 ASN HB3 1 1
8 19591 1 1 155 ASN HD21 H 96.005 -52.825 -27.501 1.00 . A A . 155 ASN HD21 1 1
8 19592 1 1 155 ASN HD22 H 94.326 -53.017 -27.658 1.00 . A A . 155 ASN HD22 1 1
8 19593 1 1 155 ASN N N 95.930 -57.254 -26.551 1.00 . A A . 155 ASN N 1 1
8 19594 1 1 155 ASN ND2 N 95.189 -53.335 -27.320 1.00 . A A . 155 ASN ND2 1 1
8 19595 1 1 155 ASN O O 99.377 -56.283 -26.663 1.00 . A A . 155 ASN O 1 1
8 19596 1 1 155 ASN OD1 O 94.241 -55.075 -26.403 1.00 . A A . 155 ASN OD1 1 1
8 19597 1 1 156 ARG C C 100.430 -58.754 -25.891 1.00 . A A . 156 ARG C 1 1
8 19598 1 1 156 ARG CA C 99.557 -58.190 -24.768 1.00 . A A . 156 ARG CA 1 1
8 19599 1 1 156 ARG CB C 99.237 -59.298 -23.763 1.00 . A A . 156 ARG CB 1 1
8 19600 1 1 156 ARG CD C 98.077 -59.815 -21.610 1.00 . A A . 156 ARG CD 1 1
8 19601 1 1 156 ARG CG C 98.288 -58.755 -22.692 1.00 . A A . 156 ARG CG 1 1
8 19602 1 1 156 ARG CZ C 97.762 -62.216 -21.560 1.00 . A A . 156 ARG CZ 1 1
8 19603 1 1 156 ARG H H 97.428 -58.009 -25.031 1.00 . A A . 156 ARG H 1 1
8 19604 1 1 156 ARG HA H 100.087 -57.392 -24.268 1.00 . A A . 156 ARG HA 1 1
8 19605 1 1 156 ARG HB2 H 98.767 -60.124 -24.277 1.00 . A A . 156 ARG HB2 1 1
8 19606 1 1 156 ARG HB3 H 100.149 -59.636 -23.296 1.00 . A A . 156 ARG HB3 1 1
8 19607 1 1 156 ARG HD2 H 98.990 -59.942 -21.048 1.00 . A A . 156 ARG HD2 1 1
8 19608 1 1 156 ARG HD3 H 97.287 -59.498 -20.946 1.00 . A A . 156 ARG HD3 1 1
8 19609 1 1 156 ARG HE H 97.407 -61.127 -23.182 1.00 . A A . 156 ARG HE 1 1
8 19610 1 1 156 ARG HG2 H 98.718 -57.868 -22.249 1.00 . A A . 156 ARG HG2 1 1
8 19611 1 1 156 ARG HG3 H 97.340 -58.508 -23.143 1.00 . A A . 156 ARG HG3 1 1
8 19612 1 1 156 ARG HH11 H 98.412 -61.323 -19.890 1.00 . A A . 156 ARG HH11 1 1
8 19613 1 1 156 ARG HH12 H 98.204 -63.039 -19.788 1.00 . A A . 156 ARG HH12 1 1
8 19614 1 1 156 ARG HH21 H 97.128 -63.368 -23.069 1.00 . A A . 156 ARG HH21 1 1
8 19615 1 1 156 ARG HH22 H 97.478 -64.197 -21.588 1.00 . A A . 156 ARG HH22 1 1
8 19616 1 1 156 ARG N N 98.288 -57.660 -25.342 1.00 . A A . 156 ARG N 1 1
8 19617 1 1 156 ARG NE N 97.701 -61.108 -22.248 1.00 . A A . 156 ARG NE 1 1
8 19618 1 1 156 ARG NH1 N 98.157 -62.190 -20.316 1.00 . A A . 156 ARG NH1 1 1
8 19619 1 1 156 ARG NH2 N 97.430 -63.349 -22.116 1.00 . A A . 156 ARG NH2 1 1
8 19620 1 1 156 ARG O O 100.232 -58.459 -27.053 1.00 . A A . 156 ARG O 1 1
8 19621 1 1 157 GLY C C 101.462 -61.053 -27.523 1.00 . A A . 157 GLY C 1 1
8 19622 1 1 157 GLY CA C 102.282 -60.144 -26.605 1.00 . A A . 157 GLY CA 1 1
8 19623 1 1 157 GLY H H 101.541 -59.789 -24.613 1.00 . A A . 157 GLY H 1 1
8 19624 1 1 157 GLY HA2 H 102.720 -59.346 -27.186 1.00 . A A . 157 GLY HA2 1 1
8 19625 1 1 157 GLY HA3 H 103.064 -60.722 -26.138 1.00 . A A . 157 GLY HA3 1 1
8 19626 1 1 157 GLY N N 101.397 -59.564 -25.556 1.00 . A A . 157 GLY N 1 1
8 19627 1 1 157 GLY O O 100.291 -61.288 -27.296 1.00 . A A . 157 GLY O 1 1
8 19628 1 1 158 GLY C C 102.315 -63.233 -30.362 1.00 . A A . 158 GLY C 1 1
8 19629 1 1 158 GLY CA C 101.325 -62.459 -29.491 1.00 . A A . 158 GLY CA 1 1
8 19630 1 1 158 GLY H H 103.013 -61.361 -28.720 1.00 . A A . 158 GLY H 1 1
8 19631 1 1 158 GLY HA2 H 100.725 -63.155 -28.920 1.00 . A A . 158 GLY HA2 1 1
8 19632 1 1 158 GLY HA3 H 100.683 -61.864 -30.123 1.00 . A A . 158 GLY HA3 1 1
8 19633 1 1 158 GLY N N 102.068 -61.566 -28.558 1.00 . A A . 158 GLY N 1 1
8 19634 1 1 158 GLY O O 101.942 -63.875 -31.323 1.00 . A A . 158 GLY O 1 1
8 19635 1 1 159 SER C C 104.424 -63.542 -32.320 1.00 . A A . 159 SER C 1 1
8 19636 1 1 159 SER CA C 104.589 -63.911 -30.845 1.00 . A A . 159 SER CA 1 1
8 19637 1 1 159 SER CB C 104.388 -65.417 -30.671 1.00 . A A . 159 SER CB 1 1
8 19638 1 1 159 SER H H 103.859 -62.654 -29.254 1.00 . A A . 159 SER H 1 1
8 19639 1 1 159 SER HA H 105.581 -63.640 -30.515 1.00 . A A . 159 SER HA 1 1
8 19640 1 1 159 SER HB2 H 103.477 -65.719 -31.161 1.00 . A A . 159 SER HB2 1 1
8 19641 1 1 159 SER HB3 H 105.224 -65.943 -31.111 1.00 . A A . 159 SER HB3 1 1
8 19642 1 1 159 SER HG H 103.562 -66.326 -29.162 1.00 . A A . 159 SER HG 1 1
8 19643 1 1 159 SER N N 103.577 -63.177 -30.034 1.00 . A A . 159 SER N 1 1
8 19644 1 1 159 SER O O 103.751 -62.589 -32.660 1.00 . A A . 159 SER O 1 1
8 19645 1 1 159 SER OG O 104.297 -65.721 -29.285 1.00 . A A . 159 SER OG 1 1
8 19646 1 1 160 ALA C C 105.527 -65.113 -35.472 1.00 . A A . 160 ALA C 1 1
8 19647 1 1 160 ALA CA C 104.910 -63.978 -34.653 1.00 . A A . 160 ALA CA 1 1
8 19648 1 1 160 ALA CB C 105.643 -62.670 -34.959 1.00 . A A . 160 ALA CB 1 1
8 19649 1 1 160 ALA H H 105.571 -65.052 -32.907 1.00 . A A . 160 ALA H 1 1
8 19650 1 1 160 ALA HA H 103.866 -63.874 -34.911 1.00 . A A . 160 ALA HA 1 1
8 19651 1 1 160 ALA HB1 H 106.676 -62.758 -34.656 1.00 . A A . 160 ALA HB1 1 1
8 19652 1 1 160 ALA HB2 H 105.177 -61.860 -34.419 1.00 . A A . 160 ALA HB2 1 1
8 19653 1 1 160 ALA HB3 H 105.594 -62.471 -36.020 1.00 . A A . 160 ALA HB3 1 1
8 19654 1 1 160 ALA N N 105.033 -64.288 -33.201 1.00 . A A . 160 ALA N 1 1
8 19655 1 1 160 ALA O O 105.514 -65.092 -36.687 1.00 . A A . 160 ALA O 1 1
8 19656 1 1 161 ILE C C 105.586 -68.188 -36.047 1.00 . A A . 161 ILE C 1 1
8 19657 1 1 161 ILE CA C 106.684 -67.239 -35.561 1.00 . A A . 161 ILE CA 1 1
8 19658 1 1 161 ILE CB C 107.638 -67.995 -34.636 1.00 . A A . 161 ILE CB 1 1
8 19659 1 1 161 ILE CD1 C 109.512 -67.713 -33.005 1.00 . A A . 161 ILE CD1 1 1
8 19660 1 1 161 ILE CG1 C 108.715 -67.036 -34.121 1.00 . A A . 161 ILE CG1 1 1
8 19661 1 1 161 ILE CG2 C 108.302 -69.136 -35.409 1.00 . A A . 161 ILE CG2 1 1
8 19662 1 1 161 ILE H H 106.066 -66.103 -33.838 1.00 . A A . 161 ILE H 1 1
8 19663 1 1 161 ILE HA H 107.232 -66.858 -36.410 1.00 . A A . 161 ILE HA 1 1
8 19664 1 1 161 ILE HB H 107.085 -68.400 -33.801 1.00 . A A . 161 ILE HB 1 1
8 19665 1 1 161 ILE HD11 H 110.055 -68.553 -33.410 1.00 . A A . 161 ILE HD11 1 1
8 19666 1 1 161 ILE HD12 H 108.834 -68.058 -32.237 1.00 . A A . 161 ILE HD12 1 1
8 19667 1 1 161 ILE HD13 H 110.207 -67.005 -32.579 1.00 . A A . 161 ILE HD13 1 1
8 19668 1 1 161 ILE HG12 H 109.379 -66.773 -34.931 1.00 . A A . 161 ILE HG12 1 1
8 19669 1 1 161 ILE HG13 H 108.246 -66.143 -33.736 1.00 . A A . 161 ILE HG13 1 1
8 19670 1 1 161 ILE HG21 H 108.744 -68.749 -36.314 1.00 . A A . 161 ILE HG21 1 1
8 19671 1 1 161 ILE HG22 H 107.560 -69.880 -35.660 1.00 . A A . 161 ILE HG22 1 1
8 19672 1 1 161 ILE HG23 H 109.071 -69.585 -34.798 1.00 . A A . 161 ILE HG23 1 1
8 19673 1 1 161 ILE N N 106.067 -66.105 -34.818 1.00 . A A . 161 ILE N 1 1
8 19674 1 1 161 ILE O O 105.217 -69.125 -35.369 1.00 . A A . 161 ILE O 1 1
8 19675 1 1 162 GLU C C 104.546 -70.247 -37.952 1.00 . A A . 162 GLU C 1 1
8 19676 1 1 162 GLU CA C 103.987 -68.838 -37.746 1.00 . A A . 162 GLU CA 1 1
8 19677 1 1 162 GLU CB C 103.483 -68.289 -39.083 1.00 . A A . 162 GLU CB 1 1
8 19678 1 1 162 GLU CD C 102.331 -66.373 -40.198 1.00 . A A . 162 GLU CD 1 1
8 19679 1 1 162 GLU CG C 102.851 -66.913 -38.864 1.00 . A A . 162 GLU CG 1 1
8 19680 1 1 162 GLU H H 105.371 -67.188 -37.750 1.00 . A A . 162 GLU H 1 1
8 19681 1 1 162 GLU HA H 103.170 -68.874 -37.041 1.00 . A A . 162 GLU HA 1 1
8 19682 1 1 162 GLU HB2 H 104.312 -68.202 -39.771 1.00 . A A . 162 GLU HB2 1 1
8 19683 1 1 162 GLU HB3 H 102.745 -68.961 -39.492 1.00 . A A . 162 GLU HB3 1 1
8 19684 1 1 162 GLU HG2 H 102.031 -67.001 -38.166 1.00 . A A . 162 GLU HG2 1 1
8 19685 1 1 162 GLU HG3 H 103.592 -66.236 -38.467 1.00 . A A . 162 GLU HG3 1 1
8 19686 1 1 162 GLU N N 105.060 -67.950 -37.217 1.00 . A A . 162 GLU N 1 1
8 19687 1 1 162 GLU O O 104.709 -71.004 -37.015 1.00 . A A . 162 GLU O 1 1
8 19688 1 1 162 GLU OE1 O 103.024 -66.530 -41.189 1.00 . A A . 162 GLU OE1 1 1
8 19689 1 1 162 GLU OE2 O 101.248 -65.810 -40.205 1.00 . A A . 162 GLU OE2 1 1
8 19690 1 1 163 SER C C 105.835 -72.063 -40.894 1.00 . A A . 163 SER C 1 1
8 19691 1 1 163 SER CA C 105.390 -71.967 -39.434 1.00 . A A . 163 SER CA 1 1
8 19692 1 1 163 SER CB C 104.310 -73.014 -39.160 1.00 . A A . 163 SER CB 1 1
8 19693 1 1 163 SER H H 104.704 -69.981 -39.913 1.00 . A A . 163 SER H 1 1
8 19694 1 1 163 SER HA H 106.237 -72.145 -38.787 1.00 . A A . 163 SER HA 1 1
8 19695 1 1 163 SER HB2 H 104.095 -73.044 -38.106 1.00 . A A . 163 SER HB2 1 1
8 19696 1 1 163 SER HB3 H 103.410 -72.751 -39.702 1.00 . A A . 163 SER HB3 1 1
8 19697 1 1 163 SER HG H 105.443 -74.582 -38.956 1.00 . A A . 163 SER HG 1 1
8 19698 1 1 163 SER N N 104.842 -70.606 -39.171 1.00 . A A . 163 SER N 1 1
8 19699 1 1 163 SER O O 106.308 -73.089 -41.343 1.00 . A A . 163 SER O 1 1
8 19700 1 1 163 SER OG O 104.776 -74.290 -39.580 1.00 . A A . 163 SER OG 1 1
8 19701 1 1 164 LYS C C 106.096 -69.615 -43.638 1.00 . A A . 164 LYS C 1 1
8 19702 1 1 164 LYS CA C 106.105 -71.036 -43.071 1.00 . A A . 164 LYS CA 1 1
8 19703 1 1 164 LYS CB C 105.131 -71.907 -43.865 1.00 . A A . 164 LYS CB 1 1
8 19704 1 1 164 LYS CD C 102.723 -72.315 -44.395 1.00 . A A . 164 LYS CD 1 1
8 19705 1 1 164 LYS CE C 101.292 -71.827 -44.160 1.00 . A A . 164 LYS CE 1 1
8 19706 1 1 164 LYS CG C 103.696 -71.456 -43.585 1.00 . A A . 164 LYS CG 1 1
8 19707 1 1 164 LYS H H 105.307 -70.184 -41.259 1.00 . A A . 164 LYS H 1 1
8 19708 1 1 164 LYS HA H 107.101 -71.448 -43.147 1.00 . A A . 164 LYS HA 1 1
8 19709 1 1 164 LYS HB2 H 105.340 -71.812 -44.920 1.00 . A A . 164 LYS HB2 1 1
8 19710 1 1 164 LYS HB3 H 105.246 -72.939 -43.567 1.00 . A A . 164 LYS HB3 1 1
8 19711 1 1 164 LYS HD2 H 102.963 -72.237 -45.446 1.00 . A A . 164 LYS HD2 1 1
8 19712 1 1 164 LYS HD3 H 102.805 -73.345 -44.082 1.00 . A A . 164 LYS HD3 1 1
8 19713 1 1 164 LYS HE2 H 101.035 -71.954 -43.119 1.00 . A A . 164 LYS HE2 1 1
8 19714 1 1 164 LYS HE3 H 101.221 -70.782 -44.424 1.00 . A A . 164 LYS HE3 1 1
8 19715 1 1 164 LYS HG2 H 103.483 -71.565 -42.531 1.00 . A A . 164 LYS HG2 1 1
8 19716 1 1 164 LYS HG3 H 103.582 -70.421 -43.871 1.00 . A A . 164 LYS HG3 1 1
8 19717 1 1 164 LYS HZ1 H 100.512 -73.633 -44.843 1.00 . A A . 164 LYS HZ1 1 1
8 19718 1 1 164 LYS HZ2 H 100.518 -72.395 -46.007 1.00 . A A . 164 LYS HZ2 1 1
8 19719 1 1 164 LYS HZ3 H 99.373 -72.378 -44.751 1.00 . A A . 164 LYS HZ3 1 1
8 19720 1 1 164 LYS N N 105.690 -71.002 -41.640 1.00 . A A . 164 LYS N 1 1
8 19721 1 1 164 LYS NZ N 100.353 -72.618 -45.004 1.00 . A A . 164 LYS NZ 1 1
8 19722 1 1 164 LYS O O 105.260 -68.804 -43.294 1.00 . A A . 164 LYS O 1 1
8 19723 1 1 165 HIS C C 105.861 -67.747 -46.020 1.00 . A A . 165 HIS C 1 1
8 19724 1 1 165 HIS CA C 107.065 -67.942 -45.096 1.00 . A A . 165 HIS CA 1 1
8 19725 1 1 165 HIS CB C 108.357 -67.775 -45.898 1.00 . A A . 165 HIS CB 1 1
8 19726 1 1 165 HIS CD2 C 110.852 -68.314 -45.273 1.00 . A A . 165 HIS CD2 1 1
8 19727 1 1 165 HIS CE1 C 110.654 -68.263 -43.117 1.00 . A A . 165 HIS CE1 1 1
8 19728 1 1 165 HIS CG C 109.537 -68.027 -45.001 1.00 . A A . 165 HIS CG 1 1
8 19729 1 1 165 HIS H H 107.685 -69.978 -44.772 1.00 . A A . 165 HIS H 1 1
8 19730 1 1 165 HIS HA H 107.035 -67.207 -44.305 1.00 . A A . 165 HIS HA 1 1
8 19731 1 1 165 HIS HB2 H 108.368 -68.481 -46.715 1.00 . A A . 165 HIS HB2 1 1
8 19732 1 1 165 HIS HB3 H 108.411 -66.770 -46.290 1.00 . A A . 165 HIS HB3 1 1
8 19733 1 1 165 HIS HD1 H 108.621 -67.821 -43.102 1.00 . A A . 165 HIS HD1 1 1
8 19734 1 1 165 HIS HD2 H 111.277 -68.410 -46.262 1.00 . A A . 165 HIS HD2 1 1
8 19735 1 1 165 HIS HE1 H 110.877 -68.307 -42.060 1.00 . A A . 165 HIS HE1 1 1
8 19736 1 1 165 HIS N N 107.020 -69.309 -44.506 1.00 . A A . 165 HIS N 1 1
8 19737 1 1 165 HIS ND1 N 109.434 -67.999 -43.619 1.00 . A A . 165 HIS ND1 1 1
8 19738 1 1 165 HIS NE2 N 111.555 -68.463 -44.081 1.00 . A A . 165 HIS NE2 1 1
8 19739 1 1 165 HIS O O 104.883 -67.123 -45.659 1.00 . A A . 165 HIS O 1 1
8 19740 1 1 166 PHE C C 103.572 -68.887 -47.623 1.00 . A A . 166 PHE C 1 1
8 19741 1 1 166 PHE CA C 104.785 -68.123 -48.157 1.00 . A A . 166 PHE CA 1 1
8 19742 1 1 166 PHE CB C 105.179 -68.683 -49.524 1.00 . A A . 166 PHE CB 1 1
8 19743 1 1 166 PHE CD1 C 106.270 -66.786 -50.776 1.00 . A A . 166 PHE CD1 1 1
8 19744 1 1 166 PHE CD2 C 107.682 -68.465 -49.740 1.00 . A A . 166 PHE CD2 1 1
8 19745 1 1 166 PHE CE1 C 107.408 -66.116 -51.239 1.00 . A A . 166 PHE CE1 1 1
8 19746 1 1 166 PHE CE2 C 108.819 -67.794 -50.205 1.00 . A A . 166 PHE CE2 1 1
8 19747 1 1 166 PHE CG C 106.407 -67.960 -50.026 1.00 . A A . 166 PHE CG 1 1
8 19748 1 1 166 PHE CZ C 108.683 -66.619 -50.954 1.00 . A A . 166 PHE CZ 1 1
8 19749 1 1 166 PHE H H 106.723 -68.777 -47.482 1.00 . A A . 166 PHE H 1 1
8 19750 1 1 166 PHE HA H 104.536 -67.077 -48.254 1.00 . A A . 166 PHE HA 1 1
8 19751 1 1 166 PHE HB2 H 105.394 -69.738 -49.434 1.00 . A A . 166 PHE HB2 1 1
8 19752 1 1 166 PHE HB3 H 104.368 -68.539 -50.221 1.00 . A A . 166 PHE HB3 1 1
8 19753 1 1 166 PHE HD1 H 105.287 -66.398 -50.996 1.00 . A A . 166 PHE HD1 1 1
8 19754 1 1 166 PHE HD2 H 107.787 -69.370 -49.162 1.00 . A A . 166 PHE HD2 1 1
8 19755 1 1 166 PHE HE1 H 107.303 -65.210 -51.818 1.00 . A A . 166 PHE HE1 1 1
8 19756 1 1 166 PHE HE2 H 109.803 -68.183 -49.984 1.00 . A A . 166 PHE HE2 1 1
8 19757 1 1 166 PHE HZ H 109.560 -66.102 -51.312 1.00 . A A . 166 PHE HZ 1 1
8 19758 1 1 166 PHE N N 105.925 -68.277 -47.211 1.00 . A A . 166 PHE N 1 1
8 19759 1 1 166 PHE O O 102.658 -68.243 -47.135 1.00 . A A . 166 PHE O 1 1
8 19760 1 1 166 PHE OXT O 103.577 -70.105 -47.711 1.00 . A A . 166 PHE OXT 1 1
9 19761 1 1 1 MET C C -124.294 -24.945 -6.299 1.00 . A A . 1 MET C 1 1
9 19762 1 1 1 MET CA C -124.922 -23.553 -6.386 1.00 . A A . 1 MET CA 1 1
9 19763 1 1 1 MET CB C -123.836 -22.490 -6.208 1.00 . A A . 1 MET CB 1 1
9 19764 1 1 1 MET CE C -121.029 -21.304 -8.957 1.00 . A A . 1 MET CE 1 1
9 19765 1 1 1 MET CG C -122.871 -22.542 -7.394 1.00 . A A . 1 MET CG 1 1
9 19766 1 1 1 MET H1 H -126.258 -24.342 -4.996 1.00 . A A . 1 MET H1 1 1
9 19767 1 1 1 MET H2 H -126.759 -22.871 -5.683 1.00 . A A . 1 MET H2 1 1
9 19768 1 1 1 MET H3 H -125.532 -22.889 -4.509 1.00 . A A . 1 MET H3 1 1
9 19769 1 1 1 MET HA H -125.393 -23.430 -7.351 1.00 . A A . 1 MET HA 1 1
9 19770 1 1 1 MET HB2 H -124.294 -21.513 -6.158 1.00 . A A . 1 MET HB2 1 1
9 19771 1 1 1 MET HB3 H -123.291 -22.680 -5.295 1.00 . A A . 1 MET HB3 1 1
9 19772 1 1 1 MET HE1 H -121.800 -21.072 -9.677 1.00 . A A . 1 MET HE1 1 1
9 19773 1 1 1 MET HE2 H -120.678 -22.310 -9.120 1.00 . A A . 1 MET HE2 1 1
9 19774 1 1 1 MET HE3 H -120.203 -20.615 -9.069 1.00 . A A . 1 MET HE3 1 1
9 19775 1 1 1 MET HG2 H -122.327 -23.476 -7.375 1.00 . A A . 1 MET HG2 1 1
9 19776 1 1 1 MET HG3 H -123.429 -22.470 -8.315 1.00 . A A . 1 MET HG3 1 1
9 19777 1 1 1 MET N N -125.945 -23.402 -5.312 1.00 . A A . 1 MET N 1 1
9 19778 1 1 1 MET O O -124.155 -25.637 -7.288 1.00 . A A . 1 MET O 1 1
9 19779 1 1 1 MET SD S -121.705 -21.163 -7.284 1.00 . A A . 1 MET SD 1 1
9 19780 1 1 2 GLY C C -122.743 -26.861 -3.554 1.00 . A A . 2 GLY C 1 1
9 19781 1 1 2 GLY CA C -123.292 -26.707 -4.973 1.00 . A A . 2 GLY CA 1 1
9 19782 1 1 2 GLY H H -124.033 -24.787 -4.337 1.00 . A A . 2 GLY H 1 1
9 19783 1 1 2 GLY HA2 H -124.037 -27.468 -5.157 1.00 . A A . 2 GLY HA2 1 1
9 19784 1 1 2 GLY HA3 H -122.485 -26.814 -5.681 1.00 . A A . 2 GLY HA3 1 1
9 19785 1 1 2 GLY N N -123.913 -25.360 -5.122 1.00 . A A . 2 GLY N 1 1
9 19786 1 1 2 GLY O O -121.557 -26.734 -3.320 1.00 . A A . 2 GLY O 1 1
9 19787 1 1 3 THR C C -122.214 -28.524 -1.105 1.00 . A A . 3 THR C 1 1
9 19788 1 1 3 THR CA C -123.119 -27.294 -1.200 1.00 . A A . 3 THR CA 1 1
9 19789 1 1 3 THR CB C -124.322 -27.473 -0.272 1.00 . A A . 3 THR CB 1 1
9 19790 1 1 3 THR CG2 C -125.277 -26.290 -0.437 1.00 . A A . 3 THR CG2 1 1
9 19791 1 1 3 THR H H -124.547 -27.232 -2.810 1.00 . A A . 3 THR H 1 1
9 19792 1 1 3 THR HA H -122.564 -26.416 -0.905 1.00 . A A . 3 THR HA 1 1
9 19793 1 1 3 THR HB H -123.986 -27.519 0.751 1.00 . A A . 3 THR HB 1 1
9 19794 1 1 3 THR HG1 H -124.912 -28.816 -1.550 1.00 . A A . 3 THR HG1 1 1
9 19795 1 1 3 THR HG21 H -124.780 -25.381 -0.132 1.00 . A A . 3 THR HG21 1 1
9 19796 1 1 3 THR HG22 H -126.152 -26.445 0.178 1.00 . A A . 3 THR HG22 1 1
9 19797 1 1 3 THR HG23 H -125.574 -26.208 -1.472 1.00 . A A . 3 THR HG23 1 1
9 19798 1 1 3 THR N N -123.594 -27.133 -2.603 1.00 . A A . 3 THR N 1 1
9 19799 1 1 3 THR O O -122.677 -29.635 -0.939 1.00 . A A . 3 THR O 1 1
9 19800 1 1 3 THR OG1 O -124.998 -28.679 -0.604 1.00 . A A . 3 THR OG1 1 1
9 19801 1 1 4 PHE C C -119.987 -30.037 0.308 1.00 . A A . 4 PHE C 1 1
9 19802 1 1 4 PHE CA C -119.995 -29.495 -1.123 1.00 . A A . 4 PHE CA 1 1
9 19803 1 1 4 PHE CB C -118.584 -29.044 -1.505 1.00 . A A . 4 PHE CB 1 1
9 19804 1 1 4 PHE CD1 C -117.695 -31.084 -2.688 1.00 . A A . 4 PHE CD1 1 1
9 19805 1 1 4 PHE CD2 C -116.801 -30.521 -0.505 1.00 . A A . 4 PHE CD2 1 1
9 19806 1 1 4 PHE CE1 C -116.849 -32.199 -2.747 1.00 . A A . 4 PHE CE1 1 1
9 19807 1 1 4 PHE CE2 C -115.956 -31.636 -0.564 1.00 . A A . 4 PHE CE2 1 1
9 19808 1 1 4 PHE CG C -117.671 -30.246 -1.567 1.00 . A A . 4 PHE CG 1 1
9 19809 1 1 4 PHE CZ C -115.979 -32.474 -1.684 1.00 . A A . 4 PHE CZ 1 1
9 19810 1 1 4 PHE H H -120.574 -27.431 -1.341 1.00 . A A . 4 PHE H 1 1
9 19811 1 1 4 PHE HA H -120.322 -30.270 -1.800 1.00 . A A . 4 PHE HA 1 1
9 19812 1 1 4 PHE HB2 H -118.610 -28.561 -2.471 1.00 . A A . 4 PHE HB2 1 1
9 19813 1 1 4 PHE HB3 H -118.215 -28.349 -0.766 1.00 . A A . 4 PHE HB3 1 1
9 19814 1 1 4 PHE HD1 H -118.365 -30.872 -3.508 1.00 . A A . 4 PHE HD1 1 1
9 19815 1 1 4 PHE HD2 H -116.783 -29.875 0.360 1.00 . A A . 4 PHE HD2 1 1
9 19816 1 1 4 PHE HE1 H -116.866 -32.846 -3.611 1.00 . A A . 4 PHE HE1 1 1
9 19817 1 1 4 PHE HE2 H -115.285 -31.848 0.256 1.00 . A A . 4 PHE HE2 1 1
9 19818 1 1 4 PHE HZ H -115.326 -33.334 -1.729 1.00 . A A . 4 PHE HZ 1 1
9 19819 1 1 4 PHE N N -120.927 -28.335 -1.208 1.00 . A A . 4 PHE N 1 1
9 19820 1 1 4 PHE O O -120.614 -29.488 1.193 1.00 . A A . 4 PHE O 1 1
9 19821 1 1 5 ARG C C -118.594 -30.676 2.870 1.00 . A A . 5 ARG C 1 1
9 19822 1 1 5 ARG CA C -119.238 -31.684 1.917 1.00 . A A . 5 ARG CA 1 1
9 19823 1 1 5 ARG CB C -118.413 -32.973 1.904 1.00 . A A . 5 ARG CB 1 1
9 19824 1 1 5 ARG CD C -118.414 -35.409 1.216 1.00 . A A . 5 ARG CD 1 1
9 19825 1 1 5 ARG CG C -119.201 -34.078 1.185 1.00 . A A . 5 ARG CG 1 1
9 19826 1 1 5 ARG CZ C -119.567 -36.171 -0.807 1.00 . A A . 5 ARG CZ 1 1
9 19827 1 1 5 ARG H H -118.786 -31.538 -0.185 1.00 . A A . 5 ARG H 1 1
9 19828 1 1 5 ARG HA H -120.242 -31.904 2.249 1.00 . A A . 5 ARG HA 1 1
9 19829 1 1 5 ARG HB2 H -117.481 -32.799 1.385 1.00 . A A . 5 ARG HB2 1 1
9 19830 1 1 5 ARG HB3 H -118.210 -33.281 2.917 1.00 . A A . 5 ARG HB3 1 1
9 19831 1 1 5 ARG HD2 H -117.382 -35.223 1.465 1.00 . A A . 5 ARG HD2 1 1
9 19832 1 1 5 ARG HD3 H -118.843 -36.068 1.966 1.00 . A A . 5 ARG HD3 1 1
9 19833 1 1 5 ARG HE H -117.613 -36.375 -0.537 1.00 . A A . 5 ARG HE 1 1
9 19834 1 1 5 ARG HG2 H -120.154 -34.203 1.680 1.00 . A A . 5 ARG HG2 1 1
9 19835 1 1 5 ARG HG3 H -119.367 -33.782 0.161 1.00 . A A . 5 ARG HG3 1 1
9 19836 1 1 5 ARG HH11 H -120.723 -35.461 0.660 1.00 . A A . 5 ARG HH11 1 1
9 19837 1 1 5 ARG HH12 H -121.549 -35.905 -0.791 1.00 . A A . 5 ARG HH12 1 1
9 19838 1 1 5 ARG HH21 H -118.685 -36.968 -2.418 1.00 . A A . 5 ARG HH21 1 1
9 19839 1 1 5 ARG HH22 H -120.401 -36.762 -2.528 1.00 . A A . 5 ARG HH22 1 1
9 19840 1 1 5 ARG N N -119.283 -31.110 0.542 1.00 . A A . 5 ARG N 1 1
9 19841 1 1 5 ARG NE N -118.449 -36.057 -0.136 1.00 . A A . 5 ARG NE 1 1
9 19842 1 1 5 ARG NH1 N -120.701 -35.818 -0.270 1.00 . A A . 5 ARG NH1 1 1
9 19843 1 1 5 ARG NH2 N -119.549 -36.673 -2.011 1.00 . A A . 5 ARG NH2 1 1
9 19844 1 1 5 ARG O O -119.225 -30.178 3.781 1.00 . A A . 5 ARG O 1 1
9 19845 1 1 6 GLU C C -116.826 -29.832 5.019 1.00 . A A . 6 GLU C 1 1
9 19846 1 1 6 GLU CA C -116.659 -29.393 3.563 1.00 . A A . 6 GLU CA 1 1
9 19847 1 1 6 GLU CB C -117.281 -28.007 3.374 1.00 . A A . 6 GLU CB 1 1
9 19848 1 1 6 GLU CD C -117.015 -25.570 3.857 1.00 . A A . 6 GLU CD 1 1
9 19849 1 1 6 GLU CG C -116.436 -26.964 4.107 1.00 . A A . 6 GLU CG 1 1
9 19850 1 1 6 GLU H H -116.849 -30.782 1.928 1.00 . A A . 6 GLU H 1 1
9 19851 1 1 6 GLU HA H -115.608 -29.352 3.317 1.00 . A A . 6 GLU HA 1 1
9 19852 1 1 6 GLU HB2 H -117.316 -27.770 2.321 1.00 . A A . 6 GLU HB2 1 1
9 19853 1 1 6 GLU HB3 H -118.283 -28.004 3.778 1.00 . A A . 6 GLU HB3 1 1
9 19854 1 1 6 GLU HG2 H -116.444 -27.173 5.167 1.00 . A A . 6 GLU HG2 1 1
9 19855 1 1 6 GLU HG3 H -115.421 -27.000 3.740 1.00 . A A . 6 GLU HG3 1 1
9 19856 1 1 6 GLU N N -117.341 -30.369 2.668 1.00 . A A . 6 GLU N 1 1
9 19857 1 1 6 GLU O O -117.778 -29.470 5.681 1.00 . A A . 6 GLU O 1 1
9 19858 1 1 6 GLU OE1 O -117.415 -25.308 2.734 1.00 . A A . 6 GLU OE1 1 1
9 19859 1 1 6 GLU OE2 O -117.049 -24.787 4.793 1.00 . A A . 6 GLU OE2 1 1
9 19860 1 1 7 GLU C C -115.885 -29.867 7.875 1.00 . A A . 7 GLU C 1 1
9 19861 1 1 7 GLU CA C -116.016 -31.071 6.936 1.00 . A A . 7 GLU CA 1 1
9 19862 1 1 7 GLU CB C -114.901 -32.083 7.226 1.00 . A A . 7 GLU CB 1 1
9 19863 1 1 7 GLU CD C -116.336 -33.897 8.173 1.00 . A A . 7 GLU CD 1 1
9 19864 1 1 7 GLU CG C -115.240 -32.879 8.490 1.00 . A A . 7 GLU CG 1 1
9 19865 1 1 7 GLU H H -115.147 -30.892 4.973 1.00 . A A . 7 GLU H 1 1
9 19866 1 1 7 GLU HA H -116.976 -31.542 7.087 1.00 . A A . 7 GLU HA 1 1
9 19867 1 1 7 GLU HB2 H -114.806 -32.760 6.390 1.00 . A A . 7 GLU HB2 1 1
9 19868 1 1 7 GLU HB3 H -113.966 -31.560 7.371 1.00 . A A . 7 GLU HB3 1 1
9 19869 1 1 7 GLU HG2 H -114.357 -33.395 8.838 1.00 . A A . 7 GLU HG2 1 1
9 19870 1 1 7 GLU HG3 H -115.588 -32.206 9.258 1.00 . A A . 7 GLU HG3 1 1
9 19871 1 1 7 GLU N N -115.908 -30.610 5.523 1.00 . A A . 7 GLU N 1 1
9 19872 1 1 7 GLU O O -116.600 -28.893 7.749 1.00 . A A . 7 GLU O 1 1
9 19873 1 1 7 GLU OE1 O -116.005 -34.959 7.671 1.00 . A A . 7 GLU OE1 1 1
9 19874 1 1 7 GLU OE2 O -117.489 -33.599 8.439 1.00 . A A . 7 GLU OE2 1 1
9 19875 1 1 8 GLY C C -113.667 -29.077 10.724 1.00 . A A . 8 GLY C 1 1
9 19876 1 1 8 GLY CA C -114.812 -28.779 9.754 1.00 . A A . 8 GLY CA 1 1
9 19877 1 1 8 GLY H H -114.413 -30.717 8.901 1.00 . A A . 8 GLY H 1 1
9 19878 1 1 8 GLY HA2 H -114.587 -27.882 9.193 1.00 . A A . 8 GLY HA2 1 1
9 19879 1 1 8 GLY HA3 H -115.724 -28.635 10.313 1.00 . A A . 8 GLY HA3 1 1
9 19880 1 1 8 GLY N N -114.980 -29.923 8.813 1.00 . A A . 8 GLY N 1 1
9 19881 1 1 8 GLY O O -113.716 -28.722 11.885 1.00 . A A . 8 GLY O 1 1
9 19882 1 1 9 SER C C -110.293 -30.490 10.312 1.00 . A A . 9 SER C 1 1
9 19883 1 1 9 SER CA C -111.491 -30.049 11.153 1.00 . A A . 9 SER CA 1 1
9 19884 1 1 9 SER CB C -111.889 -31.177 12.105 1.00 . A A . 9 SER CB 1 1
9 19885 1 1 9 SER H H -112.617 -30.006 9.318 1.00 . A A . 9 SER H 1 1
9 19886 1 1 9 SER HA H -111.225 -29.172 11.727 1.00 . A A . 9 SER HA 1 1
9 19887 1 1 9 SER HB2 H -112.209 -32.034 11.536 1.00 . A A . 9 SER HB2 1 1
9 19888 1 1 9 SER HB3 H -111.037 -31.451 12.714 1.00 . A A . 9 SER HB3 1 1
9 19889 1 1 9 SER HG H -113.005 -29.782 12.873 1.00 . A A . 9 SER HG 1 1
9 19890 1 1 9 SER N N -112.637 -29.728 10.258 1.00 . A A . 9 SER N 1 1
9 19891 1 1 9 SER O O -110.154 -31.648 9.971 1.00 . A A . 9 SER O 1 1
9 19892 1 1 9 SER OG O -112.958 -30.739 12.933 1.00 . A A . 9 SER OG 1 1
9 19893 1 1 10 VAL C C -107.225 -30.688 10.026 1.00 . A A . 10 VAL C 1 1
9 19894 1 1 10 VAL CA C -108.238 -29.945 9.151 1.00 . A A . 10 VAL CA 1 1
9 19895 1 1 10 VAL CB C -107.592 -28.677 8.590 1.00 . A A . 10 VAL CB 1 1
9 19896 1 1 10 VAL CG1 C -108.587 -27.958 7.677 1.00 . A A . 10 VAL CG1 1 1
9 19897 1 1 10 VAL CG2 C -107.201 -27.752 9.745 1.00 . A A . 10 VAL CG2 1 1
9 19898 1 1 10 VAL H H -109.556 -28.647 10.256 1.00 . A A . 10 VAL H 1 1
9 19899 1 1 10 VAL HA H -108.547 -30.583 8.336 1.00 . A A . 10 VAL HA 1 1
9 19900 1 1 10 VAL HB H -106.711 -28.942 8.024 1.00 . A A . 10 VAL HB 1 1
9 19901 1 1 10 VAL HG11 H -109.472 -27.701 8.240 1.00 . A A . 10 VAL HG11 1 1
9 19902 1 1 10 VAL HG12 H -108.857 -28.608 6.858 1.00 . A A . 10 VAL HG12 1 1
9 19903 1 1 10 VAL HG13 H -108.134 -27.059 7.288 1.00 . A A . 10 VAL HG13 1 1
9 19904 1 1 10 VAL HG21 H -106.397 -28.201 10.309 1.00 . A A . 10 VAL HG21 1 1
9 19905 1 1 10 VAL HG22 H -108.054 -27.603 10.392 1.00 . A A . 10 VAL HG22 1 1
9 19906 1 1 10 VAL HG23 H -106.878 -26.800 9.351 1.00 . A A . 10 VAL HG23 1 1
9 19907 1 1 10 VAL N N -109.426 -29.576 9.972 1.00 . A A . 10 VAL N 1 1
9 19908 1 1 10 VAL O O -106.062 -30.793 9.692 1.00 . A A . 10 VAL O 1 1
9 19909 1 1 11 SER C C -105.503 -31.066 12.329 1.00 . A A . 11 SER C 1 1
9 19910 1 1 11 SER CA C -106.722 -31.943 12.036 1.00 . A A . 11 SER CA 1 1
9 19911 1 1 11 SER CB C -106.268 -33.231 11.349 1.00 . A A . 11 SER CB 1 1
9 19912 1 1 11 SER H H -108.602 -31.111 11.393 1.00 . A A . 11 SER H 1 1
9 19913 1 1 11 SER HA H -107.223 -32.185 12.962 1.00 . A A . 11 SER HA 1 1
9 19914 1 1 11 SER HB2 H -105.616 -32.992 10.526 1.00 . A A . 11 SER HB2 1 1
9 19915 1 1 11 SER HB3 H -105.735 -33.848 12.061 1.00 . A A . 11 SER HB3 1 1
9 19916 1 1 11 SER HG H -107.508 -33.708 9.928 1.00 . A A . 11 SER HG 1 1
9 19917 1 1 11 SER N N -107.660 -31.206 11.142 1.00 . A A . 11 SER N 1 1
9 19918 1 1 11 SER O O -104.385 -31.539 12.382 1.00 . A A . 11 SER O 1 1
9 19919 1 1 11 SER OG O -107.406 -33.926 10.857 1.00 . A A . 11 SER OG 1 1
9 19920 1 1 12 SER C C -103.439 -29.140 11.806 1.00 . A A . 12 SER C 1 1
9 19921 1 1 12 SER CA C -104.563 -28.884 12.813 1.00 . A A . 12 SER CA 1 1
9 19922 1 1 12 SER CB C -104.049 -29.149 14.228 1.00 . A A . 12 SER CB 1 1
9 19923 1 1 12 SER H H -106.620 -29.430 12.477 1.00 . A A . 12 SER H 1 1
9 19924 1 1 12 SER HA H -104.888 -27.856 12.734 1.00 . A A . 12 SER HA 1 1
9 19925 1 1 12 SER HB2 H -104.873 -29.131 14.921 1.00 . A A . 12 SER HB2 1 1
9 19926 1 1 12 SER HB3 H -103.574 -30.121 14.261 1.00 . A A . 12 SER HB3 1 1
9 19927 1 1 12 SER HG H -103.605 -27.334 14.771 1.00 . A A . 12 SER HG 1 1
9 19928 1 1 12 SER N N -105.710 -29.791 12.521 1.00 . A A . 12 SER N 1 1
9 19929 1 1 12 SER O O -103.679 -29.359 10.635 1.00 . A A . 12 SER O 1 1
9 19930 1 1 12 SER OG O -103.115 -28.138 14.585 1.00 . A A . 12 SER OG 1 1
9 19931 1 1 13 GLY C C -99.793 -29.575 12.128 1.00 . A A . 13 GLY C 1 1
9 19932 1 1 13 GLY CA C -101.075 -29.361 11.322 1.00 . A A . 13 GLY CA 1 1
9 19933 1 1 13 GLY H H -102.041 -28.940 13.201 1.00 . A A . 13 GLY H 1 1
9 19934 1 1 13 GLY HA2 H -101.281 -30.239 10.726 1.00 . A A . 13 GLY HA2 1 1
9 19935 1 1 13 GLY HA3 H -100.950 -28.507 10.674 1.00 . A A . 13 GLY HA3 1 1
9 19936 1 1 13 GLY N N -102.213 -29.117 12.253 1.00 . A A . 13 GLY N 1 1
9 19937 1 1 13 GLY O O -98.896 -28.758 12.113 1.00 . A A . 13 GLY O 1 1
9 19938 1 1 14 THR C C -97.271 -31.067 12.710 1.00 . A A . 14 THR C 1 1
9 19939 1 1 14 THR CA C -98.478 -30.937 13.639 1.00 . A A . 14 THR CA 1 1
9 19940 1 1 14 THR CB C -98.658 -32.239 14.426 1.00 . A A . 14 THR CB 1 1
9 19941 1 1 14 THR CG2 C -99.897 -32.132 15.317 1.00 . A A . 14 THR CG2 1 1
9 19942 1 1 14 THR H H -100.438 -31.318 12.831 1.00 . A A . 14 THR H 1 1
9 19943 1 1 14 THR HA H -98.316 -30.121 14.328 1.00 . A A . 14 THR HA 1 1
9 19944 1 1 14 THR HB H -97.790 -32.409 15.043 1.00 . A A . 14 THR HB 1 1
9 19945 1 1 14 THR HG1 H -99.069 -34.095 14.022 1.00 . A A . 14 THR HG1 1 1
9 19946 1 1 14 THR HG21 H -100.769 -31.969 14.702 1.00 . A A . 14 THR HG21 1 1
9 19947 1 1 14 THR HG22 H -99.778 -31.304 16.001 1.00 . A A . 14 THR HG22 1 1
9 19948 1 1 14 THR HG23 H -100.016 -33.048 15.877 1.00 . A A . 14 THR HG23 1 1
9 19949 1 1 14 THR N N -99.702 -30.670 12.832 1.00 . A A . 14 THR N 1 1
9 19950 1 1 14 THR O O -96.228 -30.489 12.945 1.00 . A A . 14 THR O 1 1
9 19951 1 1 14 THR OG1 O -98.816 -33.319 13.518 1.00 . A A . 14 THR OG1 1 1
9 19952 1 1 15 LYS C C -95.016 -32.421 11.491 1.00 . A A . 15 LYS C 1 1
9 19953 1 1 15 LYS CA C -96.260 -31.991 10.711 1.00 . A A . 15 LYS CA 1 1
9 19954 1 1 15 LYS CB C -95.984 -30.662 10.003 1.00 . A A . 15 LYS CB 1 1
9 19955 1 1 15 LYS CD C -96.981 -28.853 8.598 1.00 . A A . 15 LYS CD 1 1
9 19956 1 1 15 LYS CE C -98.217 -28.437 7.798 1.00 . A A . 15 LYS CE 1 1
9 19957 1 1 15 LYS CG C -97.266 -30.163 9.335 1.00 . A A . 15 LYS CG 1 1
9 19958 1 1 15 LYS H H -98.250 -32.282 11.482 1.00 . A A . 15 LYS H 1 1
9 19959 1 1 15 LYS HA H -96.505 -32.745 9.979 1.00 . A A . 15 LYS HA 1 1
9 19960 1 1 15 LYS HB2 H -95.646 -29.933 10.726 1.00 . A A . 15 LYS HB2 1 1
9 19961 1 1 15 LYS HB3 H -95.222 -30.807 9.253 1.00 . A A . 15 LYS HB3 1 1
9 19962 1 1 15 LYS HD2 H -96.740 -28.082 9.317 1.00 . A A . 15 LYS HD2 1 1
9 19963 1 1 15 LYS HD3 H -96.149 -28.992 7.926 1.00 . A A . 15 LYS HD3 1 1
9 19964 1 1 15 LYS HE2 H -98.444 -29.198 7.066 1.00 . A A . 15 LYS HE2 1 1
9 19965 1 1 15 LYS HE3 H -99.056 -28.320 8.467 1.00 . A A . 15 LYS HE3 1 1
9 19966 1 1 15 LYS HG2 H -97.618 -30.904 8.632 1.00 . A A . 15 LYS HG2 1 1
9 19967 1 1 15 LYS HG3 H -98.023 -29.994 10.087 1.00 . A A . 15 LYS HG3 1 1
9 19968 1 1 15 LYS HZ1 H -97.033 -27.197 6.616 1.00 . A A . 15 LYS HZ1 1 1
9 19969 1 1 15 LYS HZ2 H -97.926 -26.375 7.805 1.00 . A A . 15 LYS HZ2 1 1
9 19970 1 1 15 LYS HZ3 H -98.700 -26.961 6.411 1.00 . A A . 15 LYS HZ3 1 1
9 19971 1 1 15 LYS N N -97.401 -31.823 11.654 1.00 . A A . 15 LYS N 1 1
9 19972 1 1 15 LYS NZ N -97.949 -27.145 7.105 1.00 . A A . 15 LYS NZ 1 1
9 19973 1 1 15 LYS O O -94.036 -31.706 11.560 1.00 . A A . 15 LYS O 1 1
9 19974 1 1 16 GLN C C -92.730 -34.407 11.887 1.00 . A A . 16 GLN C 1 1
9 19975 1 1 16 GLN CA C -93.866 -34.061 12.853 1.00 . A A . 16 GLN CA 1 1
9 19976 1 1 16 GLN CB C -94.250 -35.308 13.656 1.00 . A A . 16 GLN CB 1 1
9 19977 1 1 16 GLN CD C -95.305 -37.569 13.520 1.00 . A A . 16 GLN CD 1 1
9 19978 1 1 16 GLN CG C -94.785 -36.382 12.706 1.00 . A A . 16 GLN CG 1 1
9 19979 1 1 16 GLN H H -95.847 -34.148 12.011 1.00 . A A . 16 GLN H 1 1
9 19980 1 1 16 GLN HA H -93.541 -33.284 13.528 1.00 . A A . 16 GLN HA 1 1
9 19981 1 1 16 GLN HB2 H -93.379 -35.683 14.173 1.00 . A A . 16 GLN HB2 1 1
9 19982 1 1 16 GLN HB3 H -95.013 -35.051 14.373 1.00 . A A . 16 GLN HB3 1 1
9 19983 1 1 16 GLN HE21 H -95.153 -38.852 12.012 1.00 . A A . 16 GLN HE21 1 1
9 19984 1 1 16 GLN HE22 H -95.740 -39.505 13.464 1.00 . A A . 16 GLN HE22 1 1
9 19985 1 1 16 GLN HG2 H -95.589 -35.970 12.114 1.00 . A A . 16 GLN HG2 1 1
9 19986 1 1 16 GLN HG3 H -93.991 -36.715 12.055 1.00 . A A . 16 GLN HG3 1 1
9 19987 1 1 16 GLN N N -95.047 -33.586 12.079 1.00 . A A . 16 GLN N 1 1
9 19988 1 1 16 GLN NE2 N -95.408 -38.739 12.952 1.00 . A A . 16 GLN NE2 1 1
9 19989 1 1 16 GLN O O -91.733 -34.986 12.268 1.00 . A A . 16 GLN O 1 1
9 19990 1 1 16 GLN OE1 O -95.622 -37.429 14.685 1.00 . A A . 16 GLN OE1 1 1
9 19991 1 1 17 GLU C C -90.686 -33.328 9.760 1.00 . A A . 17 GLU C 1 1
9 19992 1 1 17 GLU CA C -91.806 -34.364 9.646 1.00 . A A . 17 GLU CA 1 1
9 19993 1 1 17 GLU CB C -92.394 -34.324 8.235 1.00 . A A . 17 GLU CB 1 1
9 19994 1 1 17 GLU CD C -94.105 -35.319 6.709 1.00 . A A . 17 GLU CD 1 1
9 19995 1 1 17 GLU CG C -93.514 -35.360 8.118 1.00 . A A . 17 GLU CG 1 1
9 19996 1 1 17 GLU H H -93.689 -33.589 10.352 1.00 . A A . 17 GLU H 1 1
9 19997 1 1 17 GLU HA H -91.407 -35.348 9.842 1.00 . A A . 17 GLU HA 1 1
9 19998 1 1 17 GLU HB2 H -92.792 -33.339 8.039 1.00 . A A . 17 GLU HB2 1 1
9 19999 1 1 17 GLU HB3 H -91.622 -34.550 7.516 1.00 . A A . 17 GLU HB3 1 1
9 20000 1 1 17 GLU HG2 H -93.115 -36.345 8.313 1.00 . A A . 17 GLU HG2 1 1
9 20001 1 1 17 GLU HG3 H -94.288 -35.136 8.838 1.00 . A A . 17 GLU HG3 1 1
9 20002 1 1 17 GLU N N -92.875 -34.056 10.638 1.00 . A A . 17 GLU N 1 1
9 20003 1 1 17 GLU O O -89.517 -33.655 9.698 1.00 . A A . 17 GLU O 1 1
9 20004 1 1 17 GLU OE1 O -94.918 -34.445 6.453 1.00 . A A . 17 GLU OE1 1 1
9 20005 1 1 17 GLU OE2 O -93.734 -36.159 5.906 1.00 . A A . 17 GLU OE2 1 1
9 20006 1 1 18 PHE C C -88.999 -31.166 8.870 1.00 . A A . 18 PHE C 1 1
9 20007 1 1 18 PHE CA C -89.982 -31.027 10.035 1.00 . A A . 18 PHE CA 1 1
9 20008 1 1 18 PHE CB C -89.232 -31.190 11.364 1.00 . A A . 18 PHE CB 1 1
9 20009 1 1 18 PHE CD1 C -90.977 -31.462 13.164 1.00 . A A . 18 PHE CD1 1 1
9 20010 1 1 18 PHE CD2 C -89.930 -29.295 12.873 1.00 . A A . 18 PHE CD2 1 1
9 20011 1 1 18 PHE CE1 C -91.750 -30.947 14.212 1.00 . A A . 18 PHE CE1 1 1
9 20012 1 1 18 PHE CE2 C -90.702 -28.780 13.922 1.00 . A A . 18 PHE CE2 1 1
9 20013 1 1 18 PHE CG C -90.067 -30.635 12.495 1.00 . A A . 18 PHE CG 1 1
9 20014 1 1 18 PHE CZ C -91.612 -29.606 14.592 1.00 . A A . 18 PHE CZ 1 1
9 20015 1 1 18 PHE H H -91.979 -31.835 9.968 1.00 . A A . 18 PHE H 1 1
9 20016 1 1 18 PHE HA H -90.447 -30.051 9.998 1.00 . A A . 18 PHE HA 1 1
9 20017 1 1 18 PHE HB2 H -89.040 -32.238 11.540 1.00 . A A . 18 PHE HB2 1 1
9 20018 1 1 18 PHE HB3 H -88.294 -30.656 11.317 1.00 . A A . 18 PHE HB3 1 1
9 20019 1 1 18 PHE HD1 H -91.085 -32.495 12.871 1.00 . A A . 18 PHE HD1 1 1
9 20020 1 1 18 PHE HD2 H -89.227 -28.657 12.357 1.00 . A A . 18 PHE HD2 1 1
9 20021 1 1 18 PHE HE1 H -92.453 -31.585 14.729 1.00 . A A . 18 PHE HE1 1 1
9 20022 1 1 18 PHE HE2 H -90.595 -27.746 14.214 1.00 . A A . 18 PHE HE2 1 1
9 20023 1 1 18 PHE HZ H -92.208 -29.210 15.401 1.00 . A A . 18 PHE HZ 1 1
9 20024 1 1 18 PHE N N -91.031 -32.080 9.922 1.00 . A A . 18 PHE N 1 1
9 20025 1 1 18 PHE O O -87.929 -30.590 8.877 1.00 . A A . 18 PHE O 1 1
9 20026 1 1 19 HIS C C -88.472 -30.840 5.839 1.00 . A A . 19 HIS C 1 1
9 20027 1 1 19 HIS CA C -88.439 -32.099 6.706 1.00 . A A . 19 HIS CA 1 1
9 20028 1 1 19 HIS CB C -88.891 -33.302 5.876 1.00 . A A . 19 HIS CB 1 1
9 20029 1 1 19 HIS CD2 C -89.396 -35.780 6.590 1.00 . A A . 19 HIS CD2 1 1
9 20030 1 1 19 HIS CE1 C -88.133 -35.866 8.348 1.00 . A A . 19 HIS CE1 1 1
9 20031 1 1 19 HIS CG C -88.797 -34.551 6.709 1.00 . A A . 19 HIS CG 1 1
9 20032 1 1 19 HIS H H -90.220 -32.381 7.883 1.00 . A A . 19 HIS H 1 1
9 20033 1 1 19 HIS HA H -87.432 -32.265 7.061 1.00 . A A . 19 HIS HA 1 1
9 20034 1 1 19 HIS HB2 H -89.914 -33.157 5.560 1.00 . A A . 19 HIS HB2 1 1
9 20035 1 1 19 HIS HB3 H -88.256 -33.400 5.008 1.00 . A A . 19 HIS HB3 1 1
9 20036 1 1 19 HIS HD1 H -87.431 -33.912 8.197 1.00 . A A . 19 HIS HD1 1 1
9 20037 1 1 19 HIS HD2 H -90.088 -36.062 5.810 1.00 . A A . 19 HIS HD2 1 1
9 20038 1 1 19 HIS HE1 H -87.624 -36.214 9.234 1.00 . A A . 19 HIS HE1 1 1
9 20039 1 1 19 HIS N N -89.353 -31.925 7.870 1.00 . A A . 19 HIS N 1 1
9 20040 1 1 19 HIS ND1 N -87.995 -34.628 7.837 1.00 . A A . 19 HIS ND1 1 1
9 20041 1 1 19 HIS NE2 N -88.975 -36.609 7.626 1.00 . A A . 19 HIS NE2 1 1
9 20042 1 1 19 HIS O O -87.541 -30.547 5.116 1.00 . A A . 19 HIS O 1 1
9 20043 1 1 20 THR C C -88.636 -27.815 5.611 1.00 . A A . 20 THR C 1 1
9 20044 1 1 20 THR CA C -89.631 -28.851 5.084 1.00 . A A . 20 THR CA 1 1
9 20045 1 1 20 THR CB C -91.051 -28.287 5.170 1.00 . A A . 20 THR CB 1 1
9 20046 1 1 20 THR CG2 C -92.054 -29.354 4.730 1.00 . A A . 20 THR CG2 1 1
9 20047 1 1 20 THR H H -90.280 -30.345 6.494 1.00 . A A . 20 THR H 1 1
9 20048 1 1 20 THR HA H -89.398 -29.083 4.055 1.00 . A A . 20 THR HA 1 1
9 20049 1 1 20 THR HB H -91.138 -27.429 4.522 1.00 . A A . 20 THR HB 1 1
9 20050 1 1 20 THR HG1 H -90.785 -27.133 6.714 1.00 . A A . 20 THR HG1 1 1
9 20051 1 1 20 THR HG21 H -93.057 -28.963 4.815 1.00 . A A . 20 THR HG21 1 1
9 20052 1 1 20 THR HG22 H -91.953 -30.225 5.360 1.00 . A A . 20 THR HG22 1 1
9 20053 1 1 20 THR HG23 H -91.861 -29.628 3.703 1.00 . A A . 20 THR HG23 1 1
9 20054 1 1 20 THR N N -89.539 -30.091 5.905 1.00 . A A . 20 THR N 1 1
9 20055 1 1 20 THR O O -88.936 -27.054 6.509 1.00 . A A . 20 THR O 1 1
9 20056 1 1 20 THR OG1 O -91.324 -27.901 6.510 1.00 . A A . 20 THR OG1 1 1
9 20057 1 1 21 GLY C C -86.858 -25.387 5.105 1.00 . A A . 21 GLY C 1 1
9 20058 1 1 21 GLY CA C -86.440 -26.795 5.532 1.00 . A A . 21 GLY CA 1 1
9 20059 1 1 21 GLY H H -87.231 -28.405 4.338 1.00 . A A . 21 GLY H 1 1
9 20060 1 1 21 GLY HA2 H -86.368 -26.840 6.610 1.00 . A A . 21 GLY HA2 1 1
9 20061 1 1 21 GLY HA3 H -85.480 -27.028 5.096 1.00 . A A . 21 GLY HA3 1 1
9 20062 1 1 21 GLY N N -87.453 -27.782 5.061 1.00 . A A . 21 GLY N 1 1
9 20063 1 1 21 GLY O O -88.030 -25.085 4.996 1.00 . A A . 21 GLY O 1 1
9 20064 1 1 22 LYS C C -86.321 -23.073 2.910 1.00 . A A . 22 LYS C 1 1
9 20065 1 1 22 LYS CA C -86.247 -23.131 4.436 1.00 . A A . 22 LYS CA 1 1
9 20066 1 1 22 LYS CB C -85.162 -22.172 4.931 1.00 . A A . 22 LYS CB 1 1
9 20067 1 1 22 LYS CD C -84.094 -21.168 6.955 1.00 . A A . 22 LYS CD 1 1
9 20068 1 1 22 LYS CE C -84.060 -21.176 8.484 1.00 . A A . 22 LYS CE 1 1
9 20069 1 1 22 LYS CG C -85.145 -22.164 6.461 1.00 . A A . 22 LYS CG 1 1
9 20070 1 1 22 LYS H H -84.970 -24.790 4.952 1.00 . A A . 22 LYS H 1 1
9 20071 1 1 22 LYS HA H -87.202 -22.843 4.855 1.00 . A A . 22 LYS HA 1 1
9 20072 1 1 22 LYS HB2 H -84.200 -22.496 4.561 1.00 . A A . 22 LYS HB2 1 1
9 20073 1 1 22 LYS HB3 H -85.371 -21.176 4.570 1.00 . A A . 22 LYS HB3 1 1
9 20074 1 1 22 LYS HD2 H -83.124 -21.451 6.571 1.00 . A A . 22 LYS HD2 1 1
9 20075 1 1 22 LYS HD3 H -84.345 -20.178 6.607 1.00 . A A . 22 LYS HD3 1 1
9 20076 1 1 22 LYS HE2 H -85.030 -20.891 8.867 1.00 . A A . 22 LYS HE2 1 1
9 20077 1 1 22 LYS HE3 H -83.813 -22.167 8.834 1.00 . A A . 22 LYS HE3 1 1
9 20078 1 1 22 LYS HG2 H -86.119 -21.876 6.830 1.00 . A A . 22 LYS HG2 1 1
9 20079 1 1 22 LYS HG3 H -84.902 -23.151 6.823 1.00 . A A . 22 LYS HG3 1 1
9 20080 1 1 22 LYS HZ1 H -82.105 -20.467 8.573 1.00 . A A . 22 LYS HZ1 1 1
9 20081 1 1 22 LYS HZ2 H -82.993 -20.232 10.003 1.00 . A A . 22 LYS HZ2 1 1
9 20082 1 1 22 LYS HZ3 H -83.285 -19.250 8.647 1.00 . A A . 22 LYS HZ3 1 1
9 20083 1 1 22 LYS N N -85.909 -24.523 4.860 1.00 . A A . 22 LYS N 1 1
9 20084 1 1 22 LYS NZ N -83.033 -20.209 8.963 1.00 . A A . 22 LYS NZ 1 1
9 20085 1 1 22 LYS O O -85.414 -23.493 2.219 1.00 . A A . 22 LYS O 1 1
9 20086 1 1 23 LEU C C -87.228 -23.855 0.288 1.00 . A A . 23 LEU C 1 1
9 20087 1 1 23 LEU CA C -87.522 -22.479 0.893 1.00 . A A . 23 LEU CA 1 1
9 20088 1 1 23 LEU CB C -86.523 -21.452 0.346 1.00 . A A . 23 LEU CB 1 1
9 20089 1 1 23 LEU CD1 C -87.357 -19.829 2.062 1.00 . A A . 23 LEU CD1 1 1
9 20090 1 1 23 LEU CD2 C -86.008 -19.018 0.115 1.00 . A A . 23 LEU CD2 1 1
9 20091 1 1 23 LEU CG C -87.058 -20.035 0.574 1.00 . A A . 23 LEU CG 1 1
9 20092 1 1 23 LEU H H -88.117 -22.228 2.949 1.00 . A A . 23 LEU H 1 1
9 20093 1 1 23 LEU HA H -88.528 -22.181 0.633 1.00 . A A . 23 LEU HA 1 1
9 20094 1 1 23 LEU HB2 H -85.577 -21.566 0.855 1.00 . A A . 23 LEU HB2 1 1
9 20095 1 1 23 LEU HB3 H -86.382 -21.614 -0.714 1.00 . A A . 23 LEU HB3 1 1
9 20096 1 1 23 LEU HD11 H -87.446 -18.772 2.269 1.00 . A A . 23 LEU HD11 1 1
9 20097 1 1 23 LEU HD12 H -86.553 -20.244 2.653 1.00 . A A . 23 LEU HD12 1 1
9 20098 1 1 23 LEU HD13 H -88.283 -20.322 2.315 1.00 . A A . 23 LEU HD13 1 1
9 20099 1 1 23 LEU HD21 H -86.398 -18.019 0.238 1.00 . A A . 23 LEU HD21 1 1
9 20100 1 1 23 LEU HD22 H -85.774 -19.187 -0.925 1.00 . A A . 23 LEU HD22 1 1
9 20101 1 1 23 LEU HD23 H -85.114 -19.133 0.709 1.00 . A A . 23 LEU HD23 1 1
9 20102 1 1 23 LEU HG H -87.965 -19.899 0.004 1.00 . A A . 23 LEU HG 1 1
9 20103 1 1 23 LEU N N -87.394 -22.558 2.375 1.00 . A A . 23 LEU N 1 1
9 20104 1 1 23 LEU O O -86.110 -24.158 -0.078 1.00 . A A . 23 LEU O 1 1
9 20105 1 1 24 VAL C C -87.490 -25.913 -1.829 1.00 . A A . 24 VAL C 1 1
9 20106 1 1 24 VAL CA C -88.003 -26.047 -0.393 1.00 . A A . 24 VAL CA 1 1
9 20107 1 1 24 VAL CB C -89.323 -26.820 -0.393 1.00 . A A . 24 VAL CB 1 1
9 20108 1 1 24 VAL CG1 C -89.070 -28.264 -0.827 1.00 . A A . 24 VAL CG1 1 1
9 20109 1 1 24 VAL CG2 C -89.917 -26.809 1.018 1.00 . A A . 24 VAL CG2 1 1
9 20110 1 1 24 VAL H H -89.119 -24.428 0.486 1.00 . A A . 24 VAL H 1 1
9 20111 1 1 24 VAL HA H -87.275 -26.577 0.201 1.00 . A A . 24 VAL HA 1 1
9 20112 1 1 24 VAL HB H -90.014 -26.354 -1.081 1.00 . A A . 24 VAL HB 1 1
9 20113 1 1 24 VAL HG11 H -89.986 -28.832 -0.742 1.00 . A A . 24 VAL HG11 1 1
9 20114 1 1 24 VAL HG12 H -88.315 -28.705 -0.193 1.00 . A A . 24 VAL HG12 1 1
9 20115 1 1 24 VAL HG13 H -88.733 -28.278 -1.852 1.00 . A A . 24 VAL HG13 1 1
9 20116 1 1 24 VAL HG21 H -89.210 -27.241 1.709 1.00 . A A . 24 VAL HG21 1 1
9 20117 1 1 24 VAL HG22 H -90.830 -27.386 1.029 1.00 . A A . 24 VAL HG22 1 1
9 20118 1 1 24 VAL HG23 H -90.131 -25.791 1.311 1.00 . A A . 24 VAL HG23 1 1
9 20119 1 1 24 VAL N N -88.225 -24.691 0.184 1.00 . A A . 24 VAL N 1 1
9 20120 1 1 24 VAL O O -86.607 -26.632 -2.252 1.00 . A A . 24 VAL O 1 1
9 20121 1 1 25 THR C C -86.125 -24.347 -3.997 1.00 . A A . 25 THR C 1 1
9 20122 1 1 25 THR CA C -87.581 -24.820 -3.988 1.00 . A A . 25 THR CA 1 1
9 20123 1 1 25 THR CB C -88.461 -23.777 -4.681 1.00 . A A . 25 THR CB 1 1
9 20124 1 1 25 THR CG2 C -88.779 -22.643 -3.706 1.00 . A A . 25 THR CG2 1 1
9 20125 1 1 25 THR H H -88.748 -24.428 -2.221 1.00 . A A . 25 THR H 1 1
9 20126 1 1 25 THR HA H -87.657 -25.761 -4.513 1.00 . A A . 25 THR HA 1 1
9 20127 1 1 25 THR HB H -89.382 -24.239 -5.002 1.00 . A A . 25 THR HB 1 1
9 20128 1 1 25 THR HG1 H -87.153 -23.922 -6.114 1.00 . A A . 25 THR HG1 1 1
9 20129 1 1 25 THR HG21 H -87.879 -22.351 -3.187 1.00 . A A . 25 THR HG21 1 1
9 20130 1 1 25 THR HG22 H -89.515 -22.979 -2.990 1.00 . A A . 25 THR HG22 1 1
9 20131 1 1 25 THR HG23 H -89.170 -21.797 -4.253 1.00 . A A . 25 THR HG23 1 1
9 20132 1 1 25 THR N N -88.037 -24.998 -2.581 1.00 . A A . 25 THR N 1 1
9 20133 1 1 25 THR O O -85.769 -23.392 -3.336 1.00 . A A . 25 THR O 1 1
9 20134 1 1 25 THR OG1 O -87.774 -23.256 -5.810 1.00 . A A . 25 THR OG1 1 1
9 20135 1 1 26 THR C C -83.221 -25.101 -6.096 1.00 . A A . 26 THR C 1 1
9 20136 1 1 26 THR CA C -83.848 -24.598 -4.795 1.00 . A A . 26 THR CA 1 1
9 20137 1 1 26 THR CB C -83.101 -25.201 -3.602 1.00 . A A . 26 THR CB 1 1
9 20138 1 1 26 THR CG2 C -81.661 -24.684 -3.585 1.00 . A A . 26 THR CG2 1 1
9 20139 1 1 26 THR H H -85.589 -25.777 -5.267 1.00 . A A . 26 THR H 1 1
9 20140 1 1 26 THR HA H -83.778 -23.521 -4.756 1.00 . A A . 26 THR HA 1 1
9 20141 1 1 26 THR HB H -83.092 -26.277 -3.688 1.00 . A A . 26 THR HB 1 1
9 20142 1 1 26 THR HG1 H -84.346 -24.097 -2.596 1.00 . A A . 26 THR HG1 1 1
9 20143 1 1 26 THR HG21 H -81.663 -23.611 -3.700 1.00 . A A . 26 THR HG21 1 1
9 20144 1 1 26 THR HG22 H -81.109 -25.133 -4.396 1.00 . A A . 26 THR HG22 1 1
9 20145 1 1 26 THR HG23 H -81.196 -24.945 -2.646 1.00 . A A . 26 THR HG23 1 1
9 20146 1 1 26 THR N N -85.281 -25.009 -4.742 1.00 . A A . 26 THR N 1 1
9 20147 1 1 26 THR O O -82.140 -24.697 -6.473 1.00 . A A . 26 THR O 1 1
9 20148 1 1 26 THR OG1 O -83.755 -24.826 -2.398 1.00 . A A . 26 THR OG1 1 1
9 20149 1 1 27 LYS C C -83.011 -25.340 -9.000 1.00 . A A . 27 LYS C 1 1
9 20150 1 1 27 LYS CA C -83.334 -26.508 -8.065 1.00 . A A . 27 LYS CA 1 1
9 20151 1 1 27 LYS CB C -84.363 -27.425 -8.731 1.00 . A A . 27 LYS CB 1 1
9 20152 1 1 27 LYS CD C -85.816 -29.433 -8.412 1.00 . A A . 27 LYS CD 1 1
9 20153 1 1 27 LYS CE C -86.275 -30.495 -7.412 1.00 . A A . 27 LYS CE 1 1
9 20154 1 1 27 LYS CG C -84.770 -28.531 -7.755 1.00 . A A . 27 LYS CG 1 1
9 20155 1 1 27 LYS H H -84.764 -26.295 -6.468 1.00 . A A . 27 LYS H 1 1
9 20156 1 1 27 LYS HA H -82.433 -27.067 -7.862 1.00 . A A . 27 LYS HA 1 1
9 20157 1 1 27 LYS HB2 H -85.234 -26.848 -9.006 1.00 . A A . 27 LYS HB2 1 1
9 20158 1 1 27 LYS HB3 H -83.932 -27.869 -9.616 1.00 . A A . 27 LYS HB3 1 1
9 20159 1 1 27 LYS HD2 H -86.662 -28.837 -8.721 1.00 . A A . 27 LYS HD2 1 1
9 20160 1 1 27 LYS HD3 H -85.383 -29.918 -9.274 1.00 . A A . 27 LYS HD3 1 1
9 20161 1 1 27 LYS HE2 H -86.989 -31.152 -7.885 1.00 . A A . 27 LYS HE2 1 1
9 20162 1 1 27 LYS HE3 H -85.423 -31.070 -7.079 1.00 . A A . 27 LYS HE3 1 1
9 20163 1 1 27 LYS HG2 H -83.900 -29.117 -7.493 1.00 . A A . 27 LYS HG2 1 1
9 20164 1 1 27 LYS HG3 H -85.188 -28.088 -6.864 1.00 . A A . 27 LYS HG3 1 1
9 20165 1 1 27 LYS HZ1 H -86.185 -29.590 -5.538 1.00 . A A . 27 LYS HZ1 1 1
9 20166 1 1 27 LYS HZ2 H -87.609 -30.475 -5.813 1.00 . A A . 27 LYS HZ2 1 1
9 20167 1 1 27 LYS HZ3 H -87.390 -28.961 -6.552 1.00 . A A . 27 LYS HZ3 1 1
9 20168 1 1 27 LYS N N -83.893 -25.982 -6.788 1.00 . A A . 27 LYS N 1 1
9 20169 1 1 27 LYS NZ N -86.913 -29.830 -6.240 1.00 . A A . 27 LYS NZ 1 1
9 20170 1 1 27 LYS O O -83.891 -24.652 -9.476 1.00 . A A . 27 LYS O 1 1
9 20171 1 1 28 GLY C C -79.854 -23.934 -10.311 1.00 . A A . 28 GLY C 1 1
9 20172 1 1 28 GLY CA C -81.376 -23.988 -10.170 1.00 . A A . 28 GLY CA 1 1
9 20173 1 1 28 GLY H H -81.059 -25.679 -8.873 1.00 . A A . 28 GLY H 1 1
9 20174 1 1 28 GLY HA2 H -81.825 -24.141 -11.142 1.00 . A A . 28 GLY HA2 1 1
9 20175 1 1 28 GLY HA3 H -81.728 -23.057 -9.753 1.00 . A A . 28 GLY HA3 1 1
9 20176 1 1 28 GLY N N -81.755 -25.112 -9.267 1.00 . A A . 28 GLY N 1 1
9 20177 1 1 28 GLY O O -79.170 -24.922 -10.136 1.00 . A A . 28 GLY O 1 1
9 20178 1 1 29 ASP C C -77.182 -22.744 -9.394 1.00 . A A . 29 ASP C 1 1
9 20179 1 1 29 ASP CA C -77.840 -22.670 -10.774 1.00 . A A . 29 ASP CA 1 1
9 20180 1 1 29 ASP CB C -77.498 -21.332 -11.432 1.00 . A A . 29 ASP CB 1 1
9 20181 1 1 29 ASP CG C -78.157 -21.256 -12.810 1.00 . A A . 29 ASP CG 1 1
9 20182 1 1 29 ASP H H -79.887 -22.000 -10.760 1.00 . A A . 29 ASP H 1 1
9 20183 1 1 29 ASP HA H -77.476 -23.479 -11.391 1.00 . A A . 29 ASP HA 1 1
9 20184 1 1 29 ASP HB2 H -77.861 -20.524 -10.813 1.00 . A A . 29 ASP HB2 1 1
9 20185 1 1 29 ASP HB3 H -76.428 -21.248 -11.542 1.00 . A A . 29 ASP HB3 1 1
9 20186 1 1 29 ASP N N -79.319 -22.787 -10.624 1.00 . A A . 29 ASP N 1 1
9 20187 1 1 29 ASP O O -75.984 -22.599 -9.260 1.00 . A A . 29 ASP O 1 1
9 20188 1 1 29 ASP OD1 O -79.255 -21.769 -12.950 1.00 . A A . 29 ASP OD1 1 1
9 20189 1 1 29 ASP OD2 O -77.553 -20.684 -13.704 1.00 . A A . 29 ASP OD2 1 1
9 20190 1 1 30 LYS C C -76.535 -21.807 -6.720 1.00 . A A . 30 LYS C 1 1
9 20191 1 1 30 LYS CA C -77.382 -23.051 -6.996 1.00 . A A . 30 LYS CA 1 1
9 20192 1 1 30 LYS CB C -76.505 -24.301 -6.882 1.00 . A A . 30 LYS CB 1 1
9 20193 1 1 30 LYS CD C -76.432 -26.746 -7.405 1.00 . A A . 30 LYS CD 1 1
9 20194 1 1 30 LYS CE C -75.629 -27.042 -6.136 1.00 . A A . 30 LYS CE 1 1
9 20195 1 1 30 LYS CG C -77.351 -25.544 -7.167 1.00 . A A . 30 LYS CG 1 1
9 20196 1 1 30 LYS H H -78.923 -23.081 -8.501 1.00 . A A . 30 LYS H 1 1
9 20197 1 1 30 LYS HA H -78.182 -23.106 -6.274 1.00 . A A . 30 LYS HA 1 1
9 20198 1 1 30 LYS HB2 H -75.697 -24.242 -7.597 1.00 . A A . 30 LYS HB2 1 1
9 20199 1 1 30 LYS HB3 H -76.100 -24.365 -5.883 1.00 . A A . 30 LYS HB3 1 1
9 20200 1 1 30 LYS HD2 H -77.031 -27.608 -7.663 1.00 . A A . 30 LYS HD2 1 1
9 20201 1 1 30 LYS HD3 H -75.753 -26.525 -8.215 1.00 . A A . 30 LYS HD3 1 1
9 20202 1 1 30 LYS HE2 H -74.825 -26.329 -6.043 1.00 . A A . 30 LYS HE2 1 1
9 20203 1 1 30 LYS HE3 H -76.275 -26.972 -5.273 1.00 . A A . 30 LYS HE3 1 1
9 20204 1 1 30 LYS HG2 H -77.993 -25.742 -6.321 1.00 . A A . 30 LYS HG2 1 1
9 20205 1 1 30 LYS HG3 H -77.955 -25.375 -8.046 1.00 . A A . 30 LYS HG3 1 1
9 20206 1 1 30 LYS HZ1 H -75.284 -28.831 -7.147 1.00 . A A . 30 LYS HZ1 1 1
9 20207 1 1 30 LYS HZ2 H -75.478 -29.010 -5.468 1.00 . A A . 30 LYS HZ2 1 1
9 20208 1 1 30 LYS HZ3 H -74.031 -28.377 -6.097 1.00 . A A . 30 LYS HZ3 1 1
9 20209 1 1 30 LYS N N -77.959 -22.968 -8.369 1.00 . A A . 30 LYS N 1 1
9 20210 1 1 30 LYS NZ N -75.062 -28.419 -6.218 1.00 . A A . 30 LYS NZ 1 1
9 20211 1 1 30 LYS O O -76.344 -20.970 -7.581 1.00 . A A . 30 LYS O 1 1
9 20212 1 1 31 GLU C C -73.747 -20.737 -5.632 1.00 . A A . 31 GLU C 1 1
9 20213 1 1 31 GLU CA C -75.191 -20.489 -5.191 1.00 . A A . 31 GLU CA 1 1
9 20214 1 1 31 GLU CB C -75.226 -20.251 -3.680 1.00 . A A . 31 GLU CB 1 1
9 20215 1 1 31 GLU CD C -77.603 -20.991 -3.464 1.00 . A A . 31 GLU CD 1 1
9 20216 1 1 31 GLU CG C -76.635 -19.823 -3.263 1.00 . A A . 31 GLU CG 1 1
9 20217 1 1 31 GLU H H -76.193 -22.364 -4.846 1.00 . A A . 31 GLU H 1 1
9 20218 1 1 31 GLU HA H -75.577 -19.618 -5.700 1.00 . A A . 31 GLU HA 1 1
9 20219 1 1 31 GLU HB2 H -74.958 -21.164 -3.166 1.00 . A A . 31 GLU HB2 1 1
9 20220 1 1 31 GLU HB3 H -74.524 -19.473 -3.421 1.00 . A A . 31 GLU HB3 1 1
9 20221 1 1 31 GLU HG2 H -76.630 -19.535 -2.222 1.00 . A A . 31 GLU HG2 1 1
9 20222 1 1 31 GLU HG3 H -76.951 -18.987 -3.869 1.00 . A A . 31 GLU HG3 1 1
9 20223 1 1 31 GLU N N -76.025 -21.678 -5.525 1.00 . A A . 31 GLU N 1 1
9 20224 1 1 31 GLU O O -73.069 -21.602 -5.112 1.00 . A A . 31 GLU O 1 1
9 20225 1 1 31 GLU OE1 O -77.289 -22.080 -3.013 1.00 . A A . 31 GLU OE1 1 1
9 20226 1 1 31 GLU OE2 O -78.642 -20.775 -4.066 1.00 . A A . 31 GLU OE2 1 1
9 20227 1 1 32 LEU C C -70.899 -19.662 -5.995 1.00 . A A . 32 LEU C 1 1
9 20228 1 1 32 LEU CA C -71.870 -20.182 -7.058 1.00 . A A . 32 LEU CA 1 1
9 20229 1 1 32 LEU CB C -71.660 -19.413 -8.365 1.00 . A A . 32 LEU CB 1 1
9 20230 1 1 32 LEU CD1 C -72.615 -18.920 -10.621 1.00 . A A . 32 LEU CD1 1 1
9 20231 1 1 32 LEU CD2 C -73.068 -21.124 -9.529 1.00 . A A . 32 LEU CD2 1 1
9 20232 1 1 32 LEU CG C -72.864 -19.624 -9.286 1.00 . A A . 32 LEU CG 1 1
9 20233 1 1 32 LEU H H -73.832 -19.295 -6.993 1.00 . A A . 32 LEU H 1 1
9 20234 1 1 32 LEU HA H -71.690 -21.233 -7.225 1.00 . A A . 32 LEU HA 1 1
9 20235 1 1 32 LEU HB2 H -71.553 -18.358 -8.151 1.00 . A A . 32 LEU HB2 1 1
9 20236 1 1 32 LEU HB3 H -70.768 -19.772 -8.856 1.00 . A A . 32 LEU HB3 1 1
9 20237 1 1 32 LEU HD11 H -72.539 -17.856 -10.458 1.00 . A A . 32 LEU HD11 1 1
9 20238 1 1 32 LEU HD12 H -73.433 -19.124 -11.295 1.00 . A A . 32 LEU HD12 1 1
9 20239 1 1 32 LEU HD13 H -71.693 -19.284 -11.053 1.00 . A A . 32 LEU HD13 1 1
9 20240 1 1 32 LEU HD21 H -73.720 -21.267 -10.378 1.00 . A A . 32 LEU HD21 1 1
9 20241 1 1 32 LEU HD22 H -73.514 -21.572 -8.654 1.00 . A A . 32 LEU HD22 1 1
9 20242 1 1 32 LEU HD23 H -72.114 -21.591 -9.726 1.00 . A A . 32 LEU HD23 1 1
9 20243 1 1 32 LEU HG H -73.748 -19.210 -8.822 1.00 . A A . 32 LEU HG 1 1
9 20244 1 1 32 LEU N N -73.270 -19.987 -6.586 1.00 . A A . 32 LEU N 1 1
9 20245 1 1 32 LEU O O -69.700 -19.827 -6.102 1.00 . A A . 32 LEU O 1 1
9 20246 1 1 33 LEU C C -71.360 -18.085 -2.697 1.00 . A A . 33 LEU C 1 1
9 20247 1 1 33 LEU CA C -70.514 -18.508 -3.900 1.00 . A A . 33 LEU CA 1 1
9 20248 1 1 33 LEU CB C -69.742 -17.295 -4.435 1.00 . A A . 33 LEU CB 1 1
9 20249 1 1 33 LEU CD1 C -67.384 -17.746 -3.644 1.00 . A A . 33 LEU CD1 1 1
9 20250 1 1 33 LEU CD2 C -68.270 -15.413 -3.660 1.00 . A A . 33 LEU CD2 1 1
9 20251 1 1 33 LEU CG C -68.637 -16.884 -3.439 1.00 . A A . 33 LEU CG 1 1
9 20252 1 1 33 LEU H H -72.378 -18.914 -4.901 1.00 . A A . 33 LEU H 1 1
9 20253 1 1 33 LEU HA H -69.822 -19.277 -3.601 1.00 . A A . 33 LEU HA 1 1
9 20254 1 1 33 LEU HB2 H -69.299 -17.546 -5.388 1.00 . A A . 33 LEU HB2 1 1
9 20255 1 1 33 LEU HB3 H -70.430 -16.472 -4.568 1.00 . A A . 33 LEU HB3 1 1
9 20256 1 1 33 LEU HD11 H -66.576 -17.348 -3.048 1.00 . A A . 33 LEU HD11 1 1
9 20257 1 1 33 LEU HD12 H -67.100 -17.733 -4.685 1.00 . A A . 33 LEU HD12 1 1
9 20258 1 1 33 LEU HD13 H -67.586 -18.760 -3.339 1.00 . A A . 33 LEU HD13 1 1
9 20259 1 1 33 LEU HD21 H -68.030 -15.254 -4.702 1.00 . A A . 33 LEU HD21 1 1
9 20260 1 1 33 LEU HD22 H -67.414 -15.159 -3.051 1.00 . A A . 33 LEU HD22 1 1
9 20261 1 1 33 LEU HD23 H -69.106 -14.787 -3.384 1.00 . A A . 33 LEU HD23 1 1
9 20262 1 1 33 LEU HG H -68.997 -17.013 -2.427 1.00 . A A . 33 LEU HG 1 1
9 20263 1 1 33 LEU N N -71.408 -19.036 -4.969 1.00 . A A . 33 LEU N 1 1
9 20264 1 1 33 LEU O O -72.421 -17.511 -2.843 1.00 . A A . 33 LEU O 1 1
9 20265 1 1 34 ILE C C -71.697 -16.457 -0.164 1.00 . A A . 34 ILE C 1 1
9 20266 1 1 34 ILE CA C -71.679 -17.982 -0.298 1.00 . A A . 34 ILE CA 1 1
9 20267 1 1 34 ILE CB C -71.030 -18.594 0.943 1.00 . A A . 34 ILE CB 1 1
9 20268 1 1 34 ILE CD1 C -68.911 -18.736 2.261 1.00 . A A . 34 ILE CD1 1 1
9 20269 1 1 34 ILE CG1 C -69.532 -18.276 0.942 1.00 . A A . 34 ILE CG1 1 1
9 20270 1 1 34 ILE CG2 C -71.226 -20.110 0.928 1.00 . A A . 34 ILE CG2 1 1
9 20271 1 1 34 ILE H H -70.043 -18.831 -1.411 1.00 . A A . 34 ILE H 1 1
9 20272 1 1 34 ILE HA H -72.692 -18.346 -0.391 1.00 . A A . 34 ILE HA 1 1
9 20273 1 1 34 ILE HB H -71.487 -18.181 1.831 1.00 . A A . 34 ILE HB 1 1
9 20274 1 1 34 ILE HD11 H -68.948 -19.815 2.320 1.00 . A A . 34 ILE HD11 1 1
9 20275 1 1 34 ILE HD12 H -69.463 -18.312 3.087 1.00 . A A . 34 ILE HD12 1 1
9 20276 1 1 34 ILE HD13 H -67.883 -18.409 2.310 1.00 . A A . 34 ILE HD13 1 1
9 20277 1 1 34 ILE HG12 H -69.056 -18.790 0.119 1.00 . A A . 34 ILE HG12 1 1
9 20278 1 1 34 ILE HG13 H -69.390 -17.212 0.832 1.00 . A A . 34 ILE HG13 1 1
9 20279 1 1 34 ILE HG21 H -70.705 -20.533 0.082 1.00 . A A . 34 ILE HG21 1 1
9 20280 1 1 34 ILE HG22 H -72.280 -20.336 0.849 1.00 . A A . 34 ILE HG22 1 1
9 20281 1 1 34 ILE HG23 H -70.835 -20.535 1.840 1.00 . A A . 34 ILE HG23 1 1
9 20282 1 1 34 ILE N N -70.901 -18.366 -1.508 1.00 . A A . 34 ILE N 1 1
9 20283 1 1 34 ILE O O -70.925 -15.760 -0.793 1.00 . A A . 34 ILE O 1 1
9 20284 1 1 35 ASP C C -72.774 -13.786 -0.544 1.00 . A A . 35 ASP C 1 1
9 20285 1 1 35 ASP CA C -72.639 -14.456 0.824 1.00 . A A . 35 ASP CA 1 1
9 20286 1 1 35 ASP CB C -71.361 -13.965 1.508 1.00 . A A . 35 ASP CB 1 1
9 20287 1 1 35 ASP CG C -71.517 -12.492 1.889 1.00 . A A . 35 ASP CG 1 1
9 20288 1 1 35 ASP H H -73.186 -16.514 1.148 1.00 . A A . 35 ASP H 1 1
9 20289 1 1 35 ASP HA H -73.493 -14.203 1.435 1.00 . A A . 35 ASP HA 1 1
9 20290 1 1 35 ASP HB2 H -71.182 -14.551 2.399 1.00 . A A . 35 ASP HB2 1 1
9 20291 1 1 35 ASP HB3 H -70.526 -14.073 0.831 1.00 . A A . 35 ASP HB3 1 1
9 20292 1 1 35 ASP N N -72.573 -15.934 0.651 1.00 . A A . 35 ASP N 1 1
9 20293 1 1 35 ASP O O -72.784 -14.441 -1.568 1.00 . A A . 35 ASP O 1 1
9 20294 1 1 35 ASP OD1 O -72.636 -12.084 2.151 1.00 . A A . 35 ASP OD1 1 1
9 20295 1 1 35 ASP OD2 O -70.515 -11.796 1.911 1.00 . A A . 35 ASP OD2 1 1
9 20296 1 1 36 ASN C C -71.838 -12.145 -2.781 1.00 . A A . 36 ASN C 1 1
9 20297 1 1 36 ASN CA C -73.014 -11.776 -1.874 1.00 . A A . 36 ASN CA 1 1
9 20298 1 1 36 ASN CB C -73.018 -10.265 -1.633 1.00 . A A . 36 ASN CB 1 1
9 20299 1 1 36 ASN CG C -74.224 -9.889 -0.769 1.00 . A A . 36 ASN CG 1 1
9 20300 1 1 36 ASN H H -72.870 -11.976 0.265 1.00 . A A . 36 ASN H 1 1
9 20301 1 1 36 ASN HA H -73.939 -12.067 -2.349 1.00 . A A . 36 ASN HA 1 1
9 20302 1 1 36 ASN HB2 H -72.107 -9.980 -1.126 1.00 . A A . 36 ASN HB2 1 1
9 20303 1 1 36 ASN HB3 H -73.081 -9.749 -2.579 1.00 . A A . 36 ASN HB3 1 1
9 20304 1 1 36 ASN HD21 H -74.737 -11.774 -0.417 1.00 . A A . 36 ASN HD21 1 1
9 20305 1 1 36 ASN HD22 H -75.734 -10.604 0.304 1.00 . A A . 36 ASN HD22 1 1
9 20306 1 1 36 ASN N N -72.879 -12.486 -0.571 1.00 . A A . 36 ASN N 1 1
9 20307 1 1 36 ASN ND2 N -74.959 -10.834 -0.251 1.00 . A A . 36 ASN ND2 1 1
9 20308 1 1 36 ASN O O -70.787 -12.545 -2.320 1.00 . A A . 36 ASN O 1 1
9 20309 1 1 36 ASN OD1 O -74.499 -8.724 -0.564 1.00 . A A . 36 ASN OD1 1 1
9 20310 1 1 37 GLU C C -69.825 -11.271 -4.938 1.00 . A A . 37 GLU C 1 1
9 20311 1 1 37 GLU CA C -70.898 -12.360 -5.004 1.00 . A A . 37 GLU CA 1 1
9 20312 1 1 37 GLU CB C -71.448 -12.457 -6.431 1.00 . A A . 37 GLU CB 1 1
9 20313 1 1 37 GLU CD C -69.230 -12.246 -7.571 1.00 . A A . 37 GLU CD 1 1
9 20314 1 1 37 GLU CG C -70.435 -13.161 -7.340 1.00 . A A . 37 GLU CG 1 1
9 20315 1 1 37 GLU H H -72.862 -11.692 -4.421 1.00 . A A . 37 GLU H 1 1
9 20316 1 1 37 GLU HA H -70.467 -13.307 -4.715 1.00 . A A . 37 GLU HA 1 1
9 20317 1 1 37 GLU HB2 H -72.371 -13.020 -6.421 1.00 . A A . 37 GLU HB2 1 1
9 20318 1 1 37 GLU HB3 H -71.638 -11.465 -6.811 1.00 . A A . 37 GLU HB3 1 1
9 20319 1 1 37 GLU HG2 H -70.106 -14.080 -6.875 1.00 . A A . 37 GLU HG2 1 1
9 20320 1 1 37 GLU HG3 H -70.898 -13.386 -8.288 1.00 . A A . 37 GLU HG3 1 1
9 20321 1 1 37 GLU N N -72.006 -12.015 -4.069 1.00 . A A . 37 GLU N 1 1
9 20322 1 1 37 GLU O O -68.725 -11.498 -4.474 1.00 . A A . 37 GLU O 1 1
9 20323 1 1 37 GLU OE1 O -69.324 -11.380 -8.425 1.00 . A A . 37 GLU OE1 1 1
9 20324 1 1 37 GLU OE2 O -68.235 -12.426 -6.890 1.00 . A A . 37 GLU OE2 1 1
9 20325 1 1 38 LYS C C -68.952 -8.512 -3.918 1.00 . A A . 38 LYS C 1 1
9 20326 1 1 38 LYS CA C -69.132 -8.989 -5.361 1.00 . A A . 38 LYS CA 1 1
9 20327 1 1 38 LYS CB C -69.619 -7.825 -6.227 1.00 . A A . 38 LYS CB 1 1
9 20328 1 1 38 LYS CD C -70.479 -7.247 -8.504 1.00 . A A . 38 LYS CD 1 1
9 20329 1 1 38 LYS CE C -69.752 -5.899 -8.506 1.00 . A A . 38 LYS CE 1 1
9 20330 1 1 38 LYS CG C -69.676 -8.267 -7.691 1.00 . A A . 38 LYS CG 1 1
9 20331 1 1 38 LYS H H -71.028 -9.927 -5.768 1.00 . A A . 38 LYS H 1 1
9 20332 1 1 38 LYS HA H -68.187 -9.350 -5.741 1.00 . A A . 38 LYS HA 1 1
9 20333 1 1 38 LYS HB2 H -70.603 -7.522 -5.903 1.00 . A A . 38 LYS HB2 1 1
9 20334 1 1 38 LYS HB3 H -68.935 -6.994 -6.130 1.00 . A A . 38 LYS HB3 1 1
9 20335 1 1 38 LYS HD2 H -70.584 -7.601 -9.519 1.00 . A A . 38 LYS HD2 1 1
9 20336 1 1 38 LYS HD3 H -71.457 -7.125 -8.063 1.00 . A A . 38 LYS HD3 1 1
9 20337 1 1 38 LYS HE2 H -69.904 -5.406 -7.556 1.00 . A A . 38 LYS HE2 1 1
9 20338 1 1 38 LYS HE3 H -68.695 -6.059 -8.663 1.00 . A A . 38 LYS HE3 1 1
9 20339 1 1 38 LYS HG2 H -68.672 -8.335 -8.086 1.00 . A A . 38 LYS HG2 1 1
9 20340 1 1 38 LYS HG3 H -70.153 -9.233 -7.757 1.00 . A A . 38 LYS HG3 1 1
9 20341 1 1 38 LYS HZ1 H -71.193 -4.621 -9.296 1.00 . A A . 38 LYS HZ1 1 1
9 20342 1 1 38 LYS HZ2 H -70.454 -5.627 -10.448 1.00 . A A . 38 LYS HZ2 1 1
9 20343 1 1 38 LYS HZ3 H -69.613 -4.290 -9.820 1.00 . A A . 38 LYS HZ3 1 1
9 20344 1 1 38 LYS N N -70.135 -10.090 -5.398 1.00 . A A . 38 LYS N 1 1
9 20345 1 1 38 LYS NZ N -70.294 -5.045 -9.600 1.00 . A A . 38 LYS NZ 1 1
9 20346 1 1 38 LYS O O -69.681 -7.666 -3.438 1.00 . A A . 38 LYS O 1 1
9 20347 1 1 39 VAL C C -67.091 -7.248 -1.795 1.00 . A A . 39 VAL C 1 1
9 20348 1 1 39 VAL CA C -67.759 -8.624 -1.813 1.00 . A A . 39 VAL CA 1 1
9 20349 1 1 39 VAL CB C -66.854 -9.641 -1.117 1.00 . A A . 39 VAL CB 1 1
9 20350 1 1 39 VAL CG1 C -67.537 -11.010 -1.108 1.00 . A A . 39 VAL CG1 1 1
9 20351 1 1 39 VAL CG2 C -65.527 -9.742 -1.872 1.00 . A A . 39 VAL CG2 1 1
9 20352 1 1 39 VAL H H -67.409 -9.726 -3.630 1.00 . A A . 39 VAL H 1 1
9 20353 1 1 39 VAL HA H -68.706 -8.571 -1.296 1.00 . A A . 39 VAL HA 1 1
9 20354 1 1 39 VAL HB H -66.671 -9.324 -0.100 1.00 . A A . 39 VAL HB 1 1
9 20355 1 1 39 VAL HG11 H -66.897 -11.729 -0.618 1.00 . A A . 39 VAL HG11 1 1
9 20356 1 1 39 VAL HG12 H -67.723 -11.326 -2.124 1.00 . A A . 39 VAL HG12 1 1
9 20357 1 1 39 VAL HG13 H -68.475 -10.941 -0.576 1.00 . A A . 39 VAL HG13 1 1
9 20358 1 1 39 VAL HG21 H -64.969 -8.825 -1.742 1.00 . A A . 39 VAL HG21 1 1
9 20359 1 1 39 VAL HG22 H -65.721 -9.900 -2.922 1.00 . A A . 39 VAL HG22 1 1
9 20360 1 1 39 VAL HG23 H -64.953 -10.570 -1.482 1.00 . A A . 39 VAL HG23 1 1
9 20361 1 1 39 VAL N N -67.986 -9.046 -3.223 1.00 . A A . 39 VAL N 1 1
9 20362 1 1 39 VAL O O -67.159 -6.502 -2.752 1.00 . A A . 39 VAL O 1 1
9 20363 1 1 40 THR C C -64.738 -5.465 -1.759 1.00 . A A . 40 THR C 1 1
9 20364 1 1 40 THR CA C -65.774 -5.576 -0.639 1.00 . A A . 40 THR CA 1 1
9 20365 1 1 40 THR CB C -65.078 -5.430 0.716 1.00 . A A . 40 THR CB 1 1
9 20366 1 1 40 THR CG2 C -66.111 -5.545 1.838 1.00 . A A . 40 THR CG2 1 1
9 20367 1 1 40 THR H H -66.401 -7.520 0.048 1.00 . A A . 40 THR H 1 1
9 20368 1 1 40 THR HA H -66.512 -4.794 -0.751 1.00 . A A . 40 THR HA 1 1
9 20369 1 1 40 THR HB H -64.598 -4.466 0.773 1.00 . A A . 40 THR HB 1 1
9 20370 1 1 40 THR HG1 H -64.475 -7.268 0.507 1.00 . A A . 40 THR HG1 1 1
9 20371 1 1 40 THR HG21 H -65.618 -5.437 2.794 1.00 . A A . 40 THR HG21 1 1
9 20372 1 1 40 THR HG22 H -66.591 -6.511 1.788 1.00 . A A . 40 THR HG22 1 1
9 20373 1 1 40 THR HG23 H -66.853 -4.768 1.725 1.00 . A A . 40 THR HG23 1 1
9 20374 1 1 40 THR N N -66.445 -6.905 -0.714 1.00 . A A . 40 THR N 1 1
9 20375 1 1 40 THR O O -63.941 -6.356 -1.970 1.00 . A A . 40 THR O 1 1
9 20376 1 1 40 THR OG1 O -64.104 -6.455 0.859 1.00 . A A . 40 THR OG1 1 1
9 20377 1 1 41 SER C C -62.359 -4.024 -2.996 1.00 . A A . 41 SER C 1 1
9 20378 1 1 41 SER CA C -63.760 -4.208 -3.585 1.00 . A A . 41 SER CA 1 1
9 20379 1 1 41 SER CB C -64.129 -2.980 -4.416 1.00 . A A . 41 SER CB 1 1
9 20380 1 1 41 SER H H -65.396 -3.668 -2.292 1.00 . A A . 41 SER H 1 1
9 20381 1 1 41 SER HA H -63.773 -5.086 -4.214 1.00 . A A . 41 SER HA 1 1
9 20382 1 1 41 SER HB2 H -64.100 -2.100 -3.795 1.00 . A A . 41 SER HB2 1 1
9 20383 1 1 41 SER HB3 H -63.422 -2.870 -5.227 1.00 . A A . 41 SER HB3 1 1
9 20384 1 1 41 SER HG H -66.054 -2.706 -4.336 1.00 . A A . 41 SER HG 1 1
9 20385 1 1 41 SER N N -64.745 -4.376 -2.479 1.00 . A A . 41 SER N 1 1
9 20386 1 1 41 SER O O -61.914 -2.917 -2.763 1.00 . A A . 41 SER O 1 1
9 20387 1 1 41 SER OG O -65.444 -3.142 -4.935 1.00 . A A . 41 SER OG 1 1
9 20388 1 1 42 GLY C C -59.811 -6.364 -1.725 1.00 . A A . 42 GLY C 1 1
9 20389 1 1 42 GLY CA C -60.292 -4.985 -2.179 1.00 . A A . 42 GLY CA 1 1
9 20390 1 1 42 GLY H H -62.039 -5.983 -2.948 1.00 . A A . 42 GLY H 1 1
9 20391 1 1 42 GLY HA2 H -59.619 -4.597 -2.931 1.00 . A A . 42 GLY HA2 1 1
9 20392 1 1 42 GLY HA3 H -60.309 -4.316 -1.333 1.00 . A A . 42 GLY HA3 1 1
9 20393 1 1 42 GLY N N -61.662 -5.100 -2.754 1.00 . A A . 42 GLY N 1 1
9 20394 1 1 42 GLY O O -59.196 -6.506 -0.686 1.00 . A A . 42 GLY O 1 1
9 20395 1 1 43 HIS C C -58.135 -8.878 -2.317 1.00 . A A . 43 HIS C 1 1
9 20396 1 1 43 HIS CA C -59.644 -8.751 -2.102 1.00 . A A . 43 HIS CA 1 1
9 20397 1 1 43 HIS CB C -60.371 -9.786 -2.962 1.00 . A A . 43 HIS CB 1 1
9 20398 1 1 43 HIS CD2 C -59.089 -12.078 -2.884 1.00 . A A . 43 HIS CD2 1 1
9 20399 1 1 43 HIS CE1 C -60.174 -12.989 -1.245 1.00 . A A . 43 HIS CE1 1 1
9 20400 1 1 43 HIS CG C -60.033 -11.168 -2.477 1.00 . A A . 43 HIS CG 1 1
9 20401 1 1 43 HIS H H -60.583 -7.246 -3.326 1.00 . A A . 43 HIS H 1 1
9 20402 1 1 43 HIS HA H -59.876 -8.920 -1.061 1.00 . A A . 43 HIS HA 1 1
9 20403 1 1 43 HIS HB2 H -61.438 -9.629 -2.890 1.00 . A A . 43 HIS HB2 1 1
9 20404 1 1 43 HIS HB3 H -60.061 -9.680 -3.991 1.00 . A A . 43 HIS HB3 1 1
9 20405 1 1 43 HIS HD1 H -61.452 -11.380 -0.918 1.00 . A A . 43 HIS HD1 1 1
9 20406 1 1 43 HIS HD2 H -58.384 -11.926 -3.688 1.00 . A A . 43 HIS HD2 1 1
9 20407 1 1 43 HIS HE1 H -60.504 -13.690 -0.492 1.00 . A A . 43 HIS HE1 1 1
9 20408 1 1 43 HIS N N -60.086 -7.382 -2.493 1.00 . A A . 43 HIS N 1 1
9 20409 1 1 43 HIS ND1 N -60.713 -11.771 -1.431 1.00 . A A . 43 HIS ND1 1 1
9 20410 1 1 43 HIS NE2 N -59.180 -13.227 -2.105 1.00 . A A . 43 HIS NE2 1 1
9 20411 1 1 43 HIS O O -57.579 -9.957 -2.257 1.00 . A A . 43 HIS O 1 1
9 20412 1 1 44 THR C C -55.292 -8.032 -1.437 1.00 . A A . 44 THR C 1 1
9 20413 1 1 44 THR CA C -55.994 -7.846 -2.785 1.00 . A A . 44 THR CA 1 1
9 20414 1 1 44 THR CB C -55.525 -6.542 -3.448 1.00 . A A . 44 THR CB 1 1
9 20415 1 1 44 THR CG2 C -54.174 -6.760 -4.137 1.00 . A A . 44 THR CG2 1 1
9 20416 1 1 44 THR H H -57.935 -6.925 -2.612 1.00 . A A . 44 THR H 1 1
9 20417 1 1 44 THR HA H -55.763 -8.683 -3.428 1.00 . A A . 44 THR HA 1 1
9 20418 1 1 44 THR HB H -55.421 -5.771 -2.699 1.00 . A A . 44 THR HB 1 1
9 20419 1 1 44 THR HG1 H -57.071 -6.878 -4.578 1.00 . A A . 44 THR HG1 1 1
9 20420 1 1 44 THR HG21 H -54.254 -7.580 -4.837 1.00 . A A . 44 THR HG21 1 1
9 20421 1 1 44 THR HG22 H -53.423 -6.992 -3.398 1.00 . A A . 44 THR HG22 1 1
9 20422 1 1 44 THR HG23 H -53.892 -5.862 -4.667 1.00 . A A . 44 THR HG23 1 1
9 20423 1 1 44 THR N N -57.467 -7.786 -2.567 1.00 . A A . 44 THR N 1 1
9 20424 1 1 44 THR O O -54.145 -7.668 -1.267 1.00 . A A . 44 THR O 1 1
9 20425 1 1 44 THR OG1 O -56.486 -6.135 -4.411 1.00 . A A . 44 THR OG1 1 1
9 20426 1 1 45 THR C C -54.360 -9.976 0.777 1.00 . A A . 45 THR C 1 1
9 20427 1 1 45 THR CA C -55.342 -8.805 0.858 1.00 . A A . 45 THR CA 1 1
9 20428 1 1 45 THR CB C -56.428 -9.120 1.892 1.00 . A A . 45 THR CB 1 1
9 20429 1 1 45 THR CG2 C -57.457 -7.989 1.914 1.00 . A A . 45 THR CG2 1 1
9 20430 1 1 45 THR H H -56.894 -8.883 -0.633 1.00 . A A . 45 THR H 1 1
9 20431 1 1 45 THR HA H -54.814 -7.911 1.151 1.00 . A A . 45 THR HA 1 1
9 20432 1 1 45 THR HB H -55.980 -9.212 2.868 1.00 . A A . 45 THR HB 1 1
9 20433 1 1 45 THR HG1 H -56.399 -11.026 1.513 1.00 . A A . 45 THR HG1 1 1
9 20434 1 1 45 THR HG21 H -58.223 -8.213 2.641 1.00 . A A . 45 THR HG21 1 1
9 20435 1 1 45 THR HG22 H -57.907 -7.891 0.936 1.00 . A A . 45 THR HG22 1 1
9 20436 1 1 45 THR HG23 H -56.969 -7.063 2.179 1.00 . A A . 45 THR HG23 1 1
9 20437 1 1 45 THR N N -55.971 -8.597 -0.476 1.00 . A A . 45 THR N 1 1
9 20438 1 1 45 THR O O -54.751 -11.119 0.649 1.00 . A A . 45 THR O 1 1
9 20439 1 1 45 THR OG1 O -57.069 -10.339 1.546 1.00 . A A . 45 THR OG1 1 1
9 20440 1 1 46 THR C C -50.818 -10.377 1.547 1.00 . A A . 46 THR C 1 1
9 20441 1 1 46 THR CA C -52.071 -10.793 0.774 1.00 . A A . 46 THR CA 1 1
9 20442 1 1 46 THR CB C -51.703 -11.047 -0.690 1.00 . A A . 46 THR CB 1 1
9 20443 1 1 46 THR CG2 C -52.931 -11.552 -1.451 1.00 . A A . 46 THR CG2 1 1
9 20444 1 1 46 THR H H -52.792 -8.770 0.952 1.00 . A A . 46 THR H 1 1
9 20445 1 1 46 THR HA H -52.476 -11.698 1.206 1.00 . A A . 46 THR HA 1 1
9 20446 1 1 46 THR HB H -50.922 -11.791 -0.742 1.00 . A A . 46 THR HB 1 1
9 20447 1 1 46 THR HG1 H -50.293 -9.792 -1.161 1.00 . A A . 46 THR HG1 1 1
9 20448 1 1 46 THR HG21 H -53.416 -12.326 -0.875 1.00 . A A . 46 THR HG21 1 1
9 20449 1 1 46 THR HG22 H -52.623 -11.953 -2.405 1.00 . A A . 46 THR HG22 1 1
9 20450 1 1 46 THR HG23 H -53.618 -10.735 -1.608 1.00 . A A . 46 THR HG23 1 1
9 20451 1 1 46 THR N N -53.085 -9.700 0.850 1.00 . A A . 46 THR N 1 1
9 20452 1 1 46 THR O O -50.219 -9.357 1.272 1.00 . A A . 46 THR O 1 1
9 20453 1 1 46 THR OG1 O -51.245 -9.837 -1.277 1.00 . A A . 46 THR OG1 1 1
9 20454 1 1 47 THR C C -47.957 -10.998 2.426 1.00 . A A . 47 THR C 1 1
9 20455 1 1 47 THR CA C -49.200 -10.805 3.297 1.00 . A A . 47 THR CA 1 1
9 20456 1 1 47 THR CB C -49.109 -11.707 4.529 1.00 . A A . 47 THR CB 1 1
9 20457 1 1 47 THR CG2 C -50.379 -11.560 5.368 1.00 . A A . 47 THR CG2 1 1
9 20458 1 1 47 THR H H -50.912 -11.978 2.717 1.00 . A A . 47 THR H 1 1
9 20459 1 1 47 THR HA H -49.264 -9.773 3.610 1.00 . A A . 47 THR HA 1 1
9 20460 1 1 47 THR HB H -48.255 -11.419 5.124 1.00 . A A . 47 THR HB 1 1
9 20461 1 1 47 THR HG1 H -49.841 -13.447 4.060 1.00 . A A . 47 THR HG1 1 1
9 20462 1 1 47 THR HG21 H -50.322 -12.213 6.227 1.00 . A A . 47 THR HG21 1 1
9 20463 1 1 47 THR HG22 H -51.238 -11.827 4.770 1.00 . A A . 47 THR HG22 1 1
9 20464 1 1 47 THR HG23 H -50.476 -10.537 5.699 1.00 . A A . 47 THR HG23 1 1
9 20465 1 1 47 THR N N -50.416 -11.159 2.511 1.00 . A A . 47 THR N 1 1
9 20466 1 1 47 THR O O -47.515 -12.106 2.195 1.00 . A A . 47 THR O 1 1
9 20467 1 1 47 THR OG1 O -48.965 -13.058 4.115 1.00 . A A . 47 THR OG1 1 1
9 20468 1 1 48 ARG C C -45.263 -8.833 1.337 1.00 . A A . 48 ARG C 1 1
9 20469 1 1 48 ARG CA C -46.173 -10.036 1.078 1.00 . A A . 48 ARG CA 1 1
9 20470 1 1 48 ARG CB C -46.589 -10.046 -0.395 1.00 . A A . 48 ARG CB 1 1
9 20471 1 1 48 ARG CD C -47.661 -11.387 -2.209 1.00 . A A . 48 ARG CD 1 1
9 20472 1 1 48 ARG CG C -47.245 -11.385 -0.737 1.00 . A A . 48 ARG CG 1 1
9 20473 1 1 48 ARG CZ C -46.520 -11.481 -4.342 1.00 . A A . 48 ARG CZ 1 1
9 20474 1 1 48 ARG H H -47.767 -9.043 2.138 1.00 . A A . 48 ARG H 1 1
9 20475 1 1 48 ARG HA H -45.639 -10.946 1.310 1.00 . A A . 48 ARG HA 1 1
9 20476 1 1 48 ARG HB2 H -47.291 -9.245 -0.575 1.00 . A A . 48 ARG HB2 1 1
9 20477 1 1 48 ARG HB3 H -45.716 -9.906 -1.015 1.00 . A A . 48 ARG HB3 1 1
9 20478 1 1 48 ARG HD2 H -48.140 -12.325 -2.446 1.00 . A A . 48 ARG HD2 1 1
9 20479 1 1 48 ARG HD3 H -48.351 -10.576 -2.389 1.00 . A A . 48 ARG HD3 1 1
9 20480 1 1 48 ARG HE H -45.616 -10.896 -2.674 1.00 . A A . 48 ARG HE 1 1
9 20481 1 1 48 ARG HG2 H -46.542 -12.186 -0.559 1.00 . A A . 48 ARG HG2 1 1
9 20482 1 1 48 ARG HG3 H -48.118 -11.527 -0.119 1.00 . A A . 48 ARG HG3 1 1
9 20483 1 1 48 ARG HH11 H -48.447 -12.025 -4.287 1.00 . A A . 48 ARG HH11 1 1
9 20484 1 1 48 ARG HH12 H -47.688 -12.111 -5.841 1.00 . A A . 48 ARG HH12 1 1
9 20485 1 1 48 ARG HH21 H -44.609 -11.002 -4.695 1.00 . A A . 48 ARG HH21 1 1
9 20486 1 1 48 ARG HH22 H -45.516 -11.531 -6.073 1.00 . A A . 48 ARG HH22 1 1
9 20487 1 1 48 ARG N N -47.391 -9.925 1.939 1.00 . A A . 48 ARG N 1 1
9 20488 1 1 48 ARG NE N -46.456 -11.213 -3.067 1.00 . A A . 48 ARG NE 1 1
9 20489 1 1 48 ARG NH1 N -47.638 -11.905 -4.864 1.00 . A A . 48 ARG NH1 1 1
9 20490 1 1 48 ARG NH2 N -45.466 -11.326 -5.096 1.00 . A A . 48 ARG NH2 1 1
9 20491 1 1 48 ARG O O -45.724 -7.732 1.563 1.00 . A A . 48 ARG O 1 1
9 20492 1 1 49 ARG C C -42.735 -7.178 0.233 1.00 . A A . 49 ARG C 1 1
9 20493 1 1 49 ARG CA C -43.034 -7.896 1.553 1.00 . A A . 49 ARG CA 1 1
9 20494 1 1 49 ARG CB C -41.727 -8.436 2.142 1.00 . A A . 49 ARG CB 1 1
9 20495 1 1 49 ARG CD C -42.550 -8.349 4.530 1.00 . A A . 49 ARG CD 1 1
9 20496 1 1 49 ARG CG C -42.021 -9.254 3.407 1.00 . A A . 49 ARG CG 1 1
9 20497 1 1 49 ARG CZ C -42.233 -6.049 5.229 1.00 . A A . 49 ARG CZ 1 1
9 20498 1 1 49 ARG H H -43.621 -9.931 1.123 1.00 . A A . 49 ARG H 1 1
9 20499 1 1 49 ARG HA H -43.478 -7.196 2.246 1.00 . A A . 49 ARG HA 1 1
9 20500 1 1 49 ARG HB2 H -41.246 -9.071 1.411 1.00 . A A . 49 ARG HB2 1 1
9 20501 1 1 49 ARG HB3 H -41.072 -7.615 2.384 1.00 . A A . 49 ARG HB3 1 1
9 20502 1 1 49 ARG HD2 H -43.593 -8.131 4.357 1.00 . A A . 49 ARG HD2 1 1
9 20503 1 1 49 ARG HD3 H -42.447 -8.859 5.476 1.00 . A A . 49 ARG HD3 1 1
9 20504 1 1 49 ARG HE H -40.919 -7.011 4.094 1.00 . A A . 49 ARG HE 1 1
9 20505 1 1 49 ARG HG2 H -42.760 -10.008 3.180 1.00 . A A . 49 ARG HG2 1 1
9 20506 1 1 49 ARG HG3 H -41.113 -9.736 3.739 1.00 . A A . 49 ARG HG3 1 1
9 20507 1 1 49 ARG HH11 H -43.895 -6.985 5.837 1.00 . A A . 49 ARG HH11 1 1
9 20508 1 1 49 ARG HH12 H -43.722 -5.346 6.367 1.00 . A A . 49 ARG HH12 1 1
9 20509 1 1 49 ARG HH21 H -40.677 -4.874 4.777 1.00 . A A . 49 ARG HH21 1 1
9 20510 1 1 49 ARG HH22 H -41.901 -4.150 5.767 1.00 . A A . 49 ARG HH22 1 1
9 20511 1 1 49 ARG N N -43.972 -9.033 1.307 1.00 . A A . 49 ARG N 1 1
9 20512 1 1 49 ARG NE N -41.775 -7.077 4.568 1.00 . A A . 49 ARG NE 1 1
9 20513 1 1 49 ARG NH1 N -43.372 -6.134 5.860 1.00 . A A . 49 ARG NH1 1 1
9 20514 1 1 49 ARG NH2 N -41.551 -4.937 5.260 1.00 . A A . 49 ARG NH2 1 1
9 20515 1 1 49 ARG O O -42.261 -7.772 -0.715 1.00 . A A . 49 ARG O 1 1
9 20516 1 1 50 SER C C -41.240 -5.064 -1.340 1.00 . A A . 50 SER C 1 1
9 20517 1 1 50 SER CA C -42.747 -5.144 -1.094 1.00 . A A . 50 SER CA 1 1
9 20518 1 1 50 SER CB C -43.318 -3.732 -0.965 1.00 . A A . 50 SER CB 1 1
9 20519 1 1 50 SER H H -43.401 -5.440 0.935 1.00 . A A . 50 SER H 1 1
9 20520 1 1 50 SER HA H -43.220 -5.648 -1.923 1.00 . A A . 50 SER HA 1 1
9 20521 1 1 50 SER HB2 H -44.387 -3.783 -0.843 1.00 . A A . 50 SER HB2 1 1
9 20522 1 1 50 SER HB3 H -42.883 -3.246 -0.101 1.00 . A A . 50 SER HB3 1 1
9 20523 1 1 50 SER HG H -43.845 -2.749 -2.559 1.00 . A A . 50 SER HG 1 1
9 20524 1 1 50 SER N N -43.011 -5.902 0.164 1.00 . A A . 50 SER N 1 1
9 20525 1 1 50 SER O O -40.725 -5.645 -2.274 1.00 . A A . 50 SER O 1 1
9 20526 1 1 50 SER OG O -43.015 -2.994 -2.141 1.00 . A A . 50 SER OG 1 1
9 20527 1 1 51 CYS C C -38.462 -5.627 -0.929 1.00 . A A . 51 CYS C 1 1
9 20528 1 1 51 CYS CA C -39.049 -4.233 -0.702 1.00 . A A . 51 CYS CA 1 1
9 20529 1 1 51 CYS CB C -38.422 -3.611 0.547 1.00 . A A . 51 CYS CB 1 1
9 20530 1 1 51 CYS H H -40.960 -3.886 0.236 1.00 . A A . 51 CYS H 1 1
9 20531 1 1 51 CYS HA H -38.842 -3.610 -1.559 1.00 . A A . 51 CYS HA 1 1
9 20532 1 1 51 CYS HB2 H -38.803 -2.610 0.682 1.00 . A A . 51 CYS HB2 1 1
9 20533 1 1 51 CYS HB3 H -38.669 -4.210 1.411 1.00 . A A . 51 CYS HB3 1 1
9 20534 1 1 51 CYS N N -40.525 -4.346 -0.512 1.00 . A A . 51 CYS N 1 1
9 20535 1 1 51 CYS O O -38.432 -6.124 -2.038 1.00 . A A . 51 CYS O 1 1
9 20536 1 1 51 CYS SG S -36.624 -3.550 0.350 1.00 . A A . 51 CYS SG 1 1
9 20537 1 1 52 SER C C -38.513 -8.506 -0.738 1.00 . A A . 52 SER C 1 1
9 20538 1 1 52 SER CA C -37.452 -7.639 -0.056 1.00 . A A . 52 SER CA 1 1
9 20539 1 1 52 SER CB C -37.110 -8.216 1.320 1.00 . A A . 52 SER CB 1 1
9 20540 1 1 52 SER H H -38.056 -5.862 1.000 1.00 . A A . 52 SER H 1 1
9 20541 1 1 52 SER HA H -36.564 -7.598 -0.670 1.00 . A A . 52 SER HA 1 1
9 20542 1 1 52 SER HB2 H -38.006 -8.286 1.915 1.00 . A A . 52 SER HB2 1 1
9 20543 1 1 52 SER HB3 H -36.680 -9.202 1.204 1.00 . A A . 52 SER HB3 1 1
9 20544 1 1 52 SER HG H -35.412 -7.877 2.208 1.00 . A A . 52 SER HG 1 1
9 20545 1 1 52 SER N N -38.012 -6.271 0.111 1.00 . A A . 52 SER N 1 1
9 20546 1 1 52 SER O O -39.695 -8.295 -0.560 1.00 . A A . 52 SER O 1 1
9 20547 1 1 52 SER OG O -36.184 -7.357 1.971 1.00 . A A . 52 SER OG 1 1
9 20548 1 1 53 LYS C C -39.333 -11.607 -1.318 1.00 . A A . 53 LYS C 1 1
9 20549 1 1 53 LYS CA C -39.120 -10.362 -2.180 1.00 . A A . 53 LYS CA 1 1
9 20550 1 1 53 LYS CB C -38.600 -10.763 -3.568 1.00 . A A . 53 LYS CB 1 1
9 20551 1 1 53 LYS CD C -40.668 -10.604 -5.009 1.00 . A A . 53 LYS CD 1 1
9 20552 1 1 53 LYS CE C -41.598 -11.402 -5.924 1.00 . A A . 53 LYS CE 1 1
9 20553 1 1 53 LYS CG C -39.671 -11.558 -4.340 1.00 . A A . 53 LYS CG 1 1
9 20554 1 1 53 LYS H H -37.153 -9.658 -1.626 1.00 . A A . 53 LYS H 1 1
9 20555 1 1 53 LYS HA H -40.058 -9.834 -2.283 1.00 . A A . 53 LYS HA 1 1
9 20556 1 1 53 LYS HB2 H -38.342 -9.870 -4.121 1.00 . A A . 53 LYS HB2 1 1
9 20557 1 1 53 LYS HB3 H -37.718 -11.371 -3.454 1.00 . A A . 53 LYS HB3 1 1
9 20558 1 1 53 LYS HD2 H -41.254 -10.102 -4.253 1.00 . A A . 53 LYS HD2 1 1
9 20559 1 1 53 LYS HD3 H -40.135 -9.872 -5.596 1.00 . A A . 53 LYS HD3 1 1
9 20560 1 1 53 LYS HE2 H -42.367 -10.751 -6.314 1.00 . A A . 53 LYS HE2 1 1
9 20561 1 1 53 LYS HE3 H -41.028 -11.818 -6.742 1.00 . A A . 53 LYS HE3 1 1
9 20562 1 1 53 LYS HG2 H -39.189 -12.155 -5.100 1.00 . A A . 53 LYS HG2 1 1
9 20563 1 1 53 LYS HG3 H -40.201 -12.210 -3.663 1.00 . A A . 53 LYS HG3 1 1
9 20564 1 1 53 LYS HZ1 H -41.618 -13.345 -5.175 1.00 . A A . 53 LYS HZ1 1 1
9 20565 1 1 53 LYS HZ2 H -43.155 -12.738 -5.568 1.00 . A A . 53 LYS HZ2 1 1
9 20566 1 1 53 LYS HZ3 H -42.363 -12.207 -4.162 1.00 . A A . 53 LYS HZ3 1 1
9 20567 1 1 53 LYS N N -38.112 -9.488 -1.507 1.00 . A A . 53 LYS N 1 1
9 20568 1 1 53 LYS NZ N -42.231 -12.506 -5.149 1.00 . A A . 53 LYS NZ 1 1
9 20569 1 1 53 LYS O O -38.543 -12.531 -1.337 1.00 . A A . 53 LYS O 1 1
9 20570 1 1 54 VAL C C -42.123 -13.280 0.087 1.00 . A A . 54 VAL C 1 1
9 20571 1 1 54 VAL CA C -40.691 -12.801 0.329 1.00 . A A . 54 VAL CA 1 1
9 20572 1 1 54 VAL CB C -40.545 -12.374 1.791 1.00 . A A . 54 VAL CB 1 1
9 20573 1 1 54 VAL CG1 C -40.730 -13.588 2.703 1.00 . A A . 54 VAL CG1 1 1
9 20574 1 1 54 VAL CG2 C -39.152 -11.780 2.010 1.00 . A A . 54 VAL CG2 1 1
9 20575 1 1 54 VAL H H -41.008 -10.864 -0.558 1.00 . A A . 54 VAL H 1 1
9 20576 1 1 54 VAL HA H -40.004 -13.610 0.121 1.00 . A A . 54 VAL HA 1 1
9 20577 1 1 54 VAL HB H -41.295 -11.632 2.024 1.00 . A A . 54 VAL HB 1 1
9 20578 1 1 54 VAL HG11 H -40.512 -13.308 3.723 1.00 . A A . 54 VAL HG11 1 1
9 20579 1 1 54 VAL HG12 H -40.059 -14.376 2.395 1.00 . A A . 54 VAL HG12 1 1
9 20580 1 1 54 VAL HG13 H -41.750 -13.936 2.635 1.00 . A A . 54 VAL HG13 1 1
9 20581 1 1 54 VAL HG21 H -39.079 -10.835 1.493 1.00 . A A . 54 VAL HG21 1 1
9 20582 1 1 54 VAL HG22 H -38.406 -12.459 1.625 1.00 . A A . 54 VAL HG22 1 1
9 20583 1 1 54 VAL HG23 H -38.990 -11.625 3.066 1.00 . A A . 54 VAL HG23 1 1
9 20584 1 1 54 VAL N N -40.398 -11.629 -0.556 1.00 . A A . 54 VAL N 1 1
9 20585 1 1 54 VAL O O -43.076 -12.572 0.344 1.00 . A A . 54 VAL O 1 1
9 20586 1 1 55 ILE C C -43.746 -16.415 0.017 1.00 . A A . 55 ILE C 1 1
9 20587 1 1 55 ILE CA C -43.636 -15.048 -0.663 1.00 . A A . 55 ILE CA 1 1
9 20588 1 1 55 ILE CB C -43.834 -15.205 -2.173 1.00 . A A . 55 ILE CB 1 1
9 20589 1 1 55 ILE CD1 C -45.512 -15.688 -3.961 1.00 . A A . 55 ILE CD1 1 1
9 20590 1 1 55 ILE CG1 C -45.267 -15.669 -2.452 1.00 . A A . 55 ILE CG1 1 1
9 20591 1 1 55 ILE CG2 C -42.841 -16.235 -2.728 1.00 . A A . 55 ILE CG2 1 1
9 20592 1 1 55 ILE H H -41.484 -15.024 -0.592 1.00 . A A . 55 ILE H 1 1
9 20593 1 1 55 ILE HA H -44.398 -14.391 -0.266 1.00 . A A . 55 ILE HA 1 1
9 20594 1 1 55 ILE HB H -43.664 -14.252 -2.654 1.00 . A A . 55 ILE HB 1 1
9 20595 1 1 55 ILE HD11 H -45.005 -16.537 -4.398 1.00 . A A . 55 ILE HD11 1 1
9 20596 1 1 55 ILE HD12 H -45.134 -14.778 -4.400 1.00 . A A . 55 ILE HD12 1 1
9 20597 1 1 55 ILE HD13 H -46.572 -15.766 -4.153 1.00 . A A . 55 ILE HD13 1 1
9 20598 1 1 55 ILE HG12 H -45.408 -16.662 -2.050 1.00 . A A . 55 ILE HG12 1 1
9 20599 1 1 55 ILE HG13 H -45.963 -14.989 -1.985 1.00 . A A . 55 ILE HG13 1 1
9 20600 1 1 55 ILE HG21 H -43.199 -17.233 -2.524 1.00 . A A . 55 ILE HG21 1 1
9 20601 1 1 55 ILE HG22 H -41.877 -16.097 -2.261 1.00 . A A . 55 ILE HG22 1 1
9 20602 1 1 55 ILE HG23 H -42.745 -16.100 -3.795 1.00 . A A . 55 ILE HG23 1 1
9 20603 1 1 55 ILE N N -42.275 -14.483 -0.400 1.00 . A A . 55 ILE N 1 1
9 20604 1 1 55 ILE O O -42.931 -17.292 -0.199 1.00 . A A . 55 ILE O 1 1
9 20605 1 1 56 THR C C -46.337 -18.410 1.369 1.00 . A A . 56 THR C 1 1
9 20606 1 1 56 THR CA C -44.909 -17.899 1.568 1.00 . A A . 56 THR CA 1 1
9 20607 1 1 56 THR CB C -44.640 -17.682 3.066 1.00 . A A . 56 THR CB 1 1
9 20608 1 1 56 THR CG2 C -45.131 -18.886 3.884 1.00 . A A . 56 THR CG2 1 1
9 20609 1 1 56 THR H H -45.375 -15.874 1.022 1.00 . A A . 56 THR H 1 1
9 20610 1 1 56 THR HA H -44.218 -18.631 1.183 1.00 . A A . 56 THR HA 1 1
9 20611 1 1 56 THR HB H -45.157 -16.794 3.397 1.00 . A A . 56 THR HB 1 1
9 20612 1 1 56 THR HG1 H -43.118 -16.752 3.840 1.00 . A A . 56 THR HG1 1 1
9 20613 1 1 56 THR HG21 H -46.187 -18.779 4.083 1.00 . A A . 56 THR HG21 1 1
9 20614 1 1 56 THR HG22 H -44.592 -18.928 4.820 1.00 . A A . 56 THR HG22 1 1
9 20615 1 1 56 THR HG23 H -44.961 -19.798 3.332 1.00 . A A . 56 THR HG23 1 1
9 20616 1 1 56 THR N N -44.741 -16.598 0.853 1.00 . A A . 56 THR N 1 1
9 20617 1 1 56 THR O O -47.283 -17.859 1.894 1.00 . A A . 56 THR O 1 1
9 20618 1 1 56 THR OG1 O -43.244 -17.514 3.270 1.00 . A A . 56 THR OG1 1 1
9 20619 1 1 57 LYS C C -47.814 -21.556 0.859 1.00 . A A . 57 LYS C 1 1
9 20620 1 1 57 LYS CA C -47.850 -20.092 0.416 1.00 . A A . 57 LYS CA 1 1
9 20621 1 1 57 LYS CB C -48.282 -19.990 -1.069 1.00 . A A . 57 LYS CB 1 1
9 20622 1 1 57 LYS CD C -48.414 -18.383 -2.991 1.00 . A A . 57 LYS CD 1 1
9 20623 1 1 57 LYS CE C -48.507 -19.607 -3.906 1.00 . A A . 57 LYS CE 1 1
9 20624 1 1 57 LYS CG C -47.650 -18.749 -1.713 1.00 . A A . 57 LYS CG 1 1
9 20625 1 1 57 LYS H H -45.680 -19.917 0.262 1.00 . A A . 57 LYS H 1 1
9 20626 1 1 57 LYS HA H -48.577 -19.572 1.031 1.00 . A A . 57 LYS HA 1 1
9 20627 1 1 57 LYS HB2 H -47.981 -20.879 -1.616 1.00 . A A . 57 LYS HB2 1 1
9 20628 1 1 57 LYS HB3 H -49.362 -19.901 -1.119 1.00 . A A . 57 LYS HB3 1 1
9 20629 1 1 57 LYS HD2 H -49.409 -18.051 -2.731 1.00 . A A . 57 LYS HD2 1 1
9 20630 1 1 57 LYS HD3 H -47.894 -17.591 -3.507 1.00 . A A . 57 LYS HD3 1 1
9 20631 1 1 57 LYS HE2 H -47.544 -20.093 -3.957 1.00 . A A . 57 LYS HE2 1 1
9 20632 1 1 57 LYS HE3 H -49.238 -20.297 -3.511 1.00 . A A . 57 LYS HE3 1 1
9 20633 1 1 57 LYS HG2 H -47.695 -17.923 -1.020 1.00 . A A . 57 LYS HG2 1 1
9 20634 1 1 57 LYS HG3 H -46.621 -18.954 -1.962 1.00 . A A . 57 LYS HG3 1 1
9 20635 1 1 57 LYS HZ1 H -49.585 -18.381 -5.198 1.00 . A A . 57 LYS HZ1 1 1
9 20636 1 1 57 LYS HZ2 H -49.380 -19.971 -5.761 1.00 . A A . 57 LYS HZ2 1 1
9 20637 1 1 57 LYS HZ3 H -48.082 -18.876 -5.809 1.00 . A A . 57 LYS HZ3 1 1
9 20638 1 1 57 LYS N N -46.482 -19.487 0.637 1.00 . A A . 57 LYS N 1 1
9 20639 1 1 57 LYS NZ N -48.920 -19.176 -5.272 1.00 . A A . 57 LYS NZ 1 1
9 20640 1 1 57 LYS O O -47.122 -22.371 0.279 1.00 . A A . 57 LYS O 1 1
9 20641 1 1 58 THR C C -49.980 -23.873 2.302 1.00 . A A . 58 THR C 1 1
9 20642 1 1 58 THR CA C -48.564 -23.304 2.399 1.00 . A A . 58 THR CA 1 1
9 20643 1 1 58 THR CB C -48.122 -23.316 3.865 1.00 . A A . 58 THR CB 1 1
9 20644 1 1 58 THR CG2 C -46.748 -22.656 3.993 1.00 . A A . 58 THR CG2 1 1
9 20645 1 1 58 THR H H -49.090 -21.212 2.342 1.00 . A A . 58 THR H 1 1
9 20646 1 1 58 THR HA H -47.891 -23.921 1.819 1.00 . A A . 58 THR HA 1 1
9 20647 1 1 58 THR HB H -48.060 -24.336 4.214 1.00 . A A . 58 THR HB 1 1
9 20648 1 1 58 THR HG1 H -48.636 -22.336 5.464 1.00 . A A . 58 THR HG1 1 1
9 20649 1 1 58 THR HG21 H -46.789 -21.657 3.585 1.00 . A A . 58 THR HG21 1 1
9 20650 1 1 58 THR HG22 H -46.017 -23.237 3.450 1.00 . A A . 58 THR HG22 1 1
9 20651 1 1 58 THR HG23 H -46.468 -22.609 5.035 1.00 . A A . 58 THR HG23 1 1
9 20652 1 1 58 THR N N -48.549 -21.894 1.892 1.00 . A A . 58 THR N 1 1
9 20653 1 1 58 THR O O -50.925 -23.302 2.811 1.00 . A A . 58 THR O 1 1
9 20654 1 1 58 THR OG1 O -49.067 -22.603 4.649 1.00 . A A . 58 THR OG1 1 1
9 20655 1 1 59 VAL C C -51.359 -27.134 1.916 1.00 . A A . 59 VAL C 1 1
9 20656 1 1 59 VAL CA C -51.479 -25.654 1.546 1.00 . A A . 59 VAL CA 1 1
9 20657 1 1 59 VAL CB C -52.031 -25.513 0.115 1.00 . A A . 59 VAL CB 1 1
9 20658 1 1 59 VAL CG1 C -52.552 -24.088 -0.092 1.00 . A A . 59 VAL CG1 1 1
9 20659 1 1 59 VAL CG2 C -50.943 -25.804 -0.929 1.00 . A A . 59 VAL CG2 1 1
9 20660 1 1 59 VAL H H -49.339 -25.454 1.290 1.00 . A A . 59 VAL H 1 1
9 20661 1 1 59 VAL HA H -52.168 -25.185 2.237 1.00 . A A . 59 VAL HA 1 1
9 20662 1 1 59 VAL HB H -52.847 -26.209 -0.016 1.00 . A A . 59 VAL HB 1 1
9 20663 1 1 59 VAL HG11 H -53.338 -23.886 0.620 1.00 . A A . 59 VAL HG11 1 1
9 20664 1 1 59 VAL HG12 H -52.940 -23.990 -1.096 1.00 . A A . 59 VAL HG12 1 1
9 20665 1 1 59 VAL HG13 H -51.746 -23.385 0.051 1.00 . A A . 59 VAL HG13 1 1
9 20666 1 1 59 VAL HG21 H -50.403 -26.696 -0.659 1.00 . A A . 59 VAL HG21 1 1
9 20667 1 1 59 VAL HG22 H -50.260 -24.969 -0.985 1.00 . A A . 59 VAL HG22 1 1
9 20668 1 1 59 VAL HG23 H -51.407 -25.948 -1.895 1.00 . A A . 59 VAL HG23 1 1
9 20669 1 1 59 VAL N N -50.128 -25.010 1.668 1.00 . A A . 59 VAL N 1 1
9 20670 1 1 59 VAL O O -50.580 -27.868 1.339 1.00 . A A . 59 VAL O 1 1
9 20671 1 1 60 THR C C -53.325 -29.740 2.875 1.00 . A A . 60 THR C 1 1
9 20672 1 1 60 THR CA C -52.064 -29.002 3.330 1.00 . A A . 60 THR CA 1 1
9 20673 1 1 60 THR CB C -51.968 -29.054 4.860 1.00 . A A . 60 THR CB 1 1
9 20674 1 1 60 THR CG2 C -53.181 -28.357 5.489 1.00 . A A . 60 THR CG2 1 1
9 20675 1 1 60 THR H H -52.732 -26.950 3.337 1.00 . A A . 60 THR H 1 1
9 20676 1 1 60 THR HA H -51.195 -29.487 2.905 1.00 . A A . 60 THR HA 1 1
9 20677 1 1 60 THR HB H -51.067 -28.555 5.180 1.00 . A A . 60 THR HB 1 1
9 20678 1 1 60 THR HG1 H -51.080 -30.775 5.032 1.00 . A A . 60 THR HG1 1 1
9 20679 1 1 60 THR HG21 H -53.449 -27.489 4.904 1.00 . A A . 60 THR HG21 1 1
9 20680 1 1 60 THR HG22 H -52.936 -28.048 6.495 1.00 . A A . 60 THR HG22 1 1
9 20681 1 1 60 THR HG23 H -54.015 -29.043 5.520 1.00 . A A . 60 THR HG23 1 1
9 20682 1 1 60 THR N N -52.121 -27.571 2.889 1.00 . A A . 60 THR N 1 1
9 20683 1 1 60 THR O O -54.428 -29.384 3.239 1.00 . A A . 60 THR O 1 1
9 20684 1 1 60 THR OG1 O -51.932 -30.411 5.281 1.00 . A A . 60 THR OG1 1 1
9 20685 1 1 61 ASN C C -54.310 -32.980 2.226 1.00 . A A . 61 ASN C 1 1
9 20686 1 1 61 ASN CA C -54.349 -31.562 1.581 1.00 . A A . 61 ASN CA 1 1
9 20687 1 1 61 ASN CB C -54.284 -31.660 0.043 1.00 . A A . 61 ASN CB 1 1
9 20688 1 1 61 ASN CG C -53.791 -30.328 -0.524 1.00 . A A . 61 ASN CG 1 1
9 20689 1 1 61 ASN H H -52.256 -31.024 1.805 1.00 . A A . 61 ASN H 1 1
9 20690 1 1 61 ASN HA H -55.259 -31.048 1.862 1.00 . A A . 61 ASN HA 1 1
9 20691 1 1 61 ASN HB2 H -53.609 -32.449 -0.256 1.00 . A A . 61 ASN HB2 1 1
9 20692 1 1 61 ASN HB3 H -55.268 -31.865 -0.351 1.00 . A A . 61 ASN HB3 1 1
9 20693 1 1 61 ASN HD21 H -53.005 -31.150 -2.151 1.00 . A A . 61 ASN HD21 1 1
9 20694 1 1 61 ASN HD22 H -52.839 -29.464 -2.037 1.00 . A A . 61 ASN HD22 1 1
9 20695 1 1 61 ASN N N -53.163 -30.771 2.079 1.00 . A A . 61 ASN N 1 1
9 20696 1 1 61 ASN ND2 N -53.159 -30.313 -1.665 1.00 . A A . 61 ASN ND2 1 1
9 20697 1 1 61 ASN O O -53.244 -33.501 2.483 1.00 . A A . 61 ASN O 1 1
9 20698 1 1 61 ASN OD1 O -53.981 -29.291 0.079 1.00 . A A . 61 ASN OD1 1 1
9 20699 1 1 62 ALA C C -54.926 -36.057 2.280 1.00 . A A . 62 ALA C 1 1
9 20700 1 1 62 ALA CA C -55.418 -34.938 3.210 1.00 . A A . 62 ALA CA 1 1
9 20701 1 1 62 ALA CB C -56.830 -35.280 3.691 1.00 . A A . 62 ALA CB 1 1
9 20702 1 1 62 ALA H H -56.315 -33.175 2.377 1.00 . A A . 62 ALA H 1 1
9 20703 1 1 62 ALA HA H -54.766 -34.885 4.068 1.00 . A A . 62 ALA HA 1 1
9 20704 1 1 62 ALA HB1 H -56.819 -36.240 4.185 1.00 . A A . 62 ALA HB1 1 1
9 20705 1 1 62 ALA HB2 H -57.500 -35.318 2.844 1.00 . A A . 62 ALA HB2 1 1
9 20706 1 1 62 ALA HB3 H -57.168 -34.523 4.384 1.00 . A A . 62 ALA HB3 1 1
9 20707 1 1 62 ALA N N -55.446 -33.597 2.539 1.00 . A A . 62 ALA N 1 1
9 20708 1 1 62 ALA O O -54.358 -37.029 2.736 1.00 . A A . 62 ALA O 1 1
9 20709 1 1 63 ASP C C -53.171 -37.123 0.063 1.00 . A A . 63 ASP C 1 1
9 20710 1 1 63 ASP CA C -54.699 -37.068 0.095 1.00 . A A . 63 ASP CA 1 1
9 20711 1 1 63 ASP CB C -55.228 -36.813 -1.317 1.00 . A A . 63 ASP CB 1 1
9 20712 1 1 63 ASP CG C -54.960 -35.358 -1.708 1.00 . A A . 63 ASP CG 1 1
9 20713 1 1 63 ASP H H -55.628 -35.207 0.620 1.00 . A A . 63 ASP H 1 1
9 20714 1 1 63 ASP HA H -55.084 -38.009 0.458 1.00 . A A . 63 ASP HA 1 1
9 20715 1 1 63 ASP HB2 H -54.728 -37.472 -2.013 1.00 . A A . 63 ASP HB2 1 1
9 20716 1 1 63 ASP HB3 H -56.291 -37.001 -1.344 1.00 . A A . 63 ASP HB3 1 1
9 20717 1 1 63 ASP N N -55.148 -35.967 0.997 1.00 . A A . 63 ASP N 1 1
9 20718 1 1 63 ASP O O -52.582 -37.915 -0.644 1.00 . A A . 63 ASP O 1 1
9 20719 1 1 63 ASP OD1 O -54.151 -34.728 -1.049 1.00 . A A . 63 ASP OD1 1 1
9 20720 1 1 63 ASP OD2 O -55.571 -34.899 -2.660 1.00 . A A . 63 ASP OD2 1 1
9 20721 1 1 64 GLY C C -50.446 -35.236 -0.021 1.00 . A A . 64 GLY C 1 1
9 20722 1 1 64 GLY CA C -51.029 -36.322 0.893 1.00 . A A . 64 GLY CA 1 1
9 20723 1 1 64 GLY H H -53.026 -35.687 1.423 1.00 . A A . 64 GLY H 1 1
9 20724 1 1 64 GLY HA2 H -50.712 -36.133 1.909 1.00 . A A . 64 GLY HA2 1 1
9 20725 1 1 64 GLY HA3 H -50.656 -37.295 0.582 1.00 . A A . 64 GLY HA3 1 1
9 20726 1 1 64 GLY N N -52.524 -36.304 0.847 1.00 . A A . 64 GLY N 1 1
9 20727 1 1 64 GLY O O -49.245 -35.144 -0.182 1.00 . A A . 64 GLY O 1 1
9 20728 1 1 65 ARG C C -50.488 -32.070 -0.619 1.00 . A A . 65 ARG C 1 1
9 20729 1 1 65 ARG CA C -50.712 -33.314 -1.484 1.00 . A A . 65 ARG CA 1 1
9 20730 1 1 65 ARG CB C -51.706 -33.001 -2.620 1.00 . A A . 65 ARG CB 1 1
9 20731 1 1 65 ARG CD C -51.617 -35.391 -3.354 1.00 . A A . 65 ARG CD 1 1
9 20732 1 1 65 ARG CG C -51.457 -33.940 -3.806 1.00 . A A . 65 ARG CG 1 1
9 20733 1 1 65 ARG CZ C -51.527 -37.565 -4.417 1.00 . A A . 65 ARG CZ 1 1
9 20734 1 1 65 ARG H H -52.236 -34.454 -0.466 1.00 . A A . 65 ARG H 1 1
9 20735 1 1 65 ARG HA H -49.763 -33.629 -1.903 1.00 . A A . 65 ARG HA 1 1
9 20736 1 1 65 ARG HB2 H -52.714 -33.142 -2.264 1.00 . A A . 65 ARG HB2 1 1
9 20737 1 1 65 ARG HB3 H -51.579 -31.978 -2.945 1.00 . A A . 65 ARG HB3 1 1
9 20738 1 1 65 ARG HD2 H -50.770 -35.675 -2.747 1.00 . A A . 65 ARG HD2 1 1
9 20739 1 1 65 ARG HD3 H -52.524 -35.491 -2.776 1.00 . A A . 65 ARG HD3 1 1
9 20740 1 1 65 ARG HE H -51.862 -35.893 -5.434 1.00 . A A . 65 ARG HE 1 1
9 20741 1 1 65 ARG HG2 H -52.169 -33.724 -4.590 1.00 . A A . 65 ARG HG2 1 1
9 20742 1 1 65 ARG HG3 H -50.454 -33.789 -4.179 1.00 . A A . 65 ARG HG3 1 1
9 20743 1 1 65 ARG HH11 H -51.248 -37.480 -2.437 1.00 . A A . 65 ARG HH11 1 1
9 20744 1 1 65 ARG HH12 H -51.173 -39.062 -3.137 1.00 . A A . 65 ARG HH12 1 1
9 20745 1 1 65 ARG HH21 H -51.766 -37.949 -6.367 1.00 . A A . 65 ARG HH21 1 1
9 20746 1 1 65 ARG HH22 H -51.467 -39.328 -5.363 1.00 . A A . 65 ARG HH22 1 1
9 20747 1 1 65 ARG N N -51.266 -34.393 -0.609 1.00 . A A . 65 ARG N 1 1
9 20748 1 1 65 ARG NE N -51.691 -36.277 -4.549 1.00 . A A . 65 ARG NE 1 1
9 20749 1 1 65 ARG NH1 N -51.299 -38.076 -3.239 1.00 . A A . 65 ARG NH1 1 1
9 20750 1 1 65 ARG NH2 N -51.591 -38.341 -5.464 1.00 . A A . 65 ARG NH2 1 1
9 20751 1 1 65 ARG O O -51.420 -31.386 -0.251 1.00 . A A . 65 ARG O 1 1
9 20752 1 1 66 THR C C -47.837 -29.778 -0.096 1.00 . A A . 66 THR C 1 1
9 20753 1 1 66 THR CA C -48.945 -30.593 0.566 1.00 . A A . 66 THR CA 1 1
9 20754 1 1 66 THR CB C -48.471 -31.071 1.939 1.00 . A A . 66 THR CB 1 1
9 20755 1 1 66 THR CG2 C -49.448 -32.113 2.485 1.00 . A A . 66 THR CG2 1 1
9 20756 1 1 66 THR H H -48.524 -32.357 -0.593 1.00 . A A . 66 THR H 1 1
9 20757 1 1 66 THR HA H -49.822 -29.977 0.682 1.00 . A A . 66 THR HA 1 1
9 20758 1 1 66 THR HB H -48.429 -30.234 2.615 1.00 . A A . 66 THR HB 1 1
9 20759 1 1 66 THR HG1 H -47.285 -32.557 1.523 1.00 . A A . 66 THR HG1 1 1
9 20760 1 1 66 THR HG21 H -49.479 -32.962 1.817 1.00 . A A . 66 THR HG21 1 1
9 20761 1 1 66 THR HG22 H -50.434 -31.678 2.559 1.00 . A A . 66 THR HG22 1 1
9 20762 1 1 66 THR HG23 H -49.122 -32.435 3.463 1.00 . A A . 66 THR HG23 1 1
9 20763 1 1 66 THR N N -49.254 -31.783 -0.286 1.00 . A A . 66 THR N 1 1
9 20764 1 1 66 THR O O -46.682 -30.156 -0.081 1.00 . A A . 66 THR O 1 1
9 20765 1 1 66 THR OG1 O -47.178 -31.649 1.818 1.00 . A A . 66 THR OG1 1 1
9 20766 1 1 67 GLU C C -46.637 -26.745 -0.427 1.00 . A A . 67 GLU C 1 1
9 20767 1 1 67 GLU CA C -47.140 -27.835 -1.376 1.00 . A A . 67 GLU CA 1 1
9 20768 1 1 67 GLU CB C -47.754 -27.179 -2.615 1.00 . A A . 67 GLU CB 1 1
9 20769 1 1 67 GLU CD C -48.973 -27.607 -4.753 1.00 . A A . 67 GLU CD 1 1
9 20770 1 1 67 GLU CG C -48.329 -28.262 -3.530 1.00 . A A . 67 GLU CG 1 1
9 20771 1 1 67 GLU H H -49.117 -28.384 -0.711 1.00 . A A . 67 GLU H 1 1
9 20772 1 1 67 GLU HA H -46.309 -28.458 -1.678 1.00 . A A . 67 GLU HA 1 1
9 20773 1 1 67 GLU HB2 H -48.541 -26.505 -2.312 1.00 . A A . 67 GLU HB2 1 1
9 20774 1 1 67 GLU HB3 H -46.992 -26.629 -3.146 1.00 . A A . 67 GLU HB3 1 1
9 20775 1 1 67 GLU HG2 H -47.535 -28.922 -3.850 1.00 . A A . 67 GLU HG2 1 1
9 20776 1 1 67 GLU HG3 H -49.075 -28.828 -2.993 1.00 . A A . 67 GLU HG3 1 1
9 20777 1 1 67 GLU N N -48.177 -28.667 -0.694 1.00 . A A . 67 GLU N 1 1
9 20778 1 1 67 GLU O O -47.409 -25.994 0.138 1.00 . A A . 67 GLU O 1 1
9 20779 1 1 67 GLU OE1 O -48.407 -26.650 -5.256 1.00 . A A . 67 GLU OE1 1 1
9 20780 1 1 67 GLU OE2 O -50.022 -28.074 -5.167 1.00 . A A . 67 GLU OE2 1 1
9 20781 1 1 68 THR C C -44.064 -24.549 -0.195 1.00 . A A . 68 THR C 1 1
9 20782 1 1 68 THR CA C -44.759 -25.610 0.646 1.00 . A A . 68 THR CA 1 1
9 20783 1 1 68 THR CB C -43.737 -26.270 1.578 1.00 . A A . 68 THR CB 1 1
9 20784 1 1 68 THR CG2 C -43.183 -25.234 2.560 1.00 . A A . 68 THR CG2 1 1
9 20785 1 1 68 THR H H -44.746 -27.268 -0.731 1.00 . A A . 68 THR H 1 1
9 20786 1 1 68 THR HA H -45.529 -25.137 1.237 1.00 . A A . 68 THR HA 1 1
9 20787 1 1 68 THR HB H -42.926 -26.674 0.993 1.00 . A A . 68 THR HB 1 1
9 20788 1 1 68 THR HG1 H -44.882 -26.923 3.009 1.00 . A A . 68 THR HG1 1 1
9 20789 1 1 68 THR HG21 H -42.717 -25.742 3.391 1.00 . A A . 68 THR HG21 1 1
9 20790 1 1 68 THR HG22 H -43.987 -24.614 2.924 1.00 . A A . 68 THR HG22 1 1
9 20791 1 1 68 THR HG23 H -42.452 -24.619 2.057 1.00 . A A . 68 THR HG23 1 1
9 20792 1 1 68 THR N N -45.342 -26.652 -0.256 1.00 . A A . 68 THR N 1 1
9 20793 1 1 68 THR O O -43.005 -24.773 -0.748 1.00 . A A . 68 THR O 1 1
9 20794 1 1 68 THR OG1 O -44.368 -27.318 2.301 1.00 . A A . 68 THR OG1 1 1
9 20795 1 1 69 THR C C -43.368 -21.340 -0.039 1.00 . A A . 69 THR C 1 1
9 20796 1 1 69 THR CA C -44.021 -22.273 -1.050 1.00 . A A . 69 THR CA 1 1
9 20797 1 1 69 THR CB C -45.105 -21.538 -1.844 1.00 . A A . 69 THR CB 1 1
9 20798 1 1 69 THR CG2 C -44.461 -20.679 -2.937 1.00 . A A . 69 THR CG2 1 1
9 20799 1 1 69 THR H H -45.487 -23.217 0.198 1.00 . A A . 69 THR H 1 1
9 20800 1 1 69 THR HA H -43.270 -22.662 -1.725 1.00 . A A . 69 THR HA 1 1
9 20801 1 1 69 THR HB H -45.670 -20.909 -1.181 1.00 . A A . 69 THR HB 1 1
9 20802 1 1 69 THR HG1 H -45.441 -23.063 -3.003 1.00 . A A . 69 THR HG1 1 1
9 20803 1 1 69 THR HG21 H -43.802 -21.289 -3.535 1.00 . A A . 69 THR HG21 1 1
9 20804 1 1 69 THR HG22 H -43.898 -19.878 -2.482 1.00 . A A . 69 THR HG22 1 1
9 20805 1 1 69 THR HG23 H -45.233 -20.261 -3.566 1.00 . A A . 69 THR HG23 1 1
9 20806 1 1 69 THR N N -44.642 -23.378 -0.273 1.00 . A A . 69 THR N 1 1
9 20807 1 1 69 THR O O -43.208 -20.157 -0.262 1.00 . A A . 69 THR O 1 1
9 20808 1 1 69 THR OG1 O -45.971 -22.490 -2.443 1.00 . A A . 69 THR OG1 1 1
9 20809 1 1 70 LYS C C -40.935 -20.670 1.651 1.00 . A A . 70 LYS C 1 1
9 20810 1 1 70 LYS CA C -42.326 -21.060 2.144 1.00 . A A . 70 LYS CA 1 1
9 20811 1 1 70 LYS CB C -42.194 -21.817 3.484 1.00 . A A . 70 LYS CB 1 1
9 20812 1 1 70 LYS CD C -41.615 -21.557 5.905 1.00 . A A . 70 LYS CD 1 1
9 20813 1 1 70 LYS CE C -41.097 -20.582 6.966 1.00 . A A . 70 LYS CE 1 1
9 20814 1 1 70 LYS CG C -41.687 -20.845 4.553 1.00 . A A . 70 LYS CG 1 1
9 20815 1 1 70 LYS H H -43.150 -22.858 1.203 1.00 . A A . 70 LYS H 1 1
9 20816 1 1 70 LYS HA H -42.904 -20.163 2.299 1.00 . A A . 70 LYS HA 1 1
9 20817 1 1 70 LYS HB2 H -43.157 -22.205 3.790 1.00 . A A . 70 LYS HB2 1 1
9 20818 1 1 70 LYS HB3 H -41.487 -22.629 3.384 1.00 . A A . 70 LYS HB3 1 1
9 20819 1 1 70 LYS HD2 H -42.601 -21.903 6.184 1.00 . A A . 70 LYS HD2 1 1
9 20820 1 1 70 LYS HD3 H -40.945 -22.399 5.834 1.00 . A A . 70 LYS HD3 1 1
9 20821 1 1 70 LYS HE2 H -40.144 -20.183 6.653 1.00 . A A . 70 LYS HE2 1 1
9 20822 1 1 70 LYS HE3 H -41.803 -19.774 7.088 1.00 . A A . 70 LYS HE3 1 1
9 20823 1 1 70 LYS HG2 H -40.703 -20.491 4.281 1.00 . A A . 70 LYS HG2 1 1
9 20824 1 1 70 LYS HG3 H -42.363 -20.006 4.626 1.00 . A A . 70 LYS HG3 1 1
9 20825 1 1 70 LYS HZ1 H -41.516 -20.839 8.990 1.00 . A A . 70 LYS HZ1 1 1
9 20826 1 1 70 LYS HZ2 H -39.933 -21.269 8.551 1.00 . A A . 70 LYS HZ2 1 1
9 20827 1 1 70 LYS HZ3 H -41.234 -22.288 8.155 1.00 . A A . 70 LYS HZ3 1 1
9 20828 1 1 70 LYS N N -42.990 -21.892 1.083 1.00 . A A . 70 LYS N 1 1
9 20829 1 1 70 LYS NZ N -40.932 -21.299 8.263 1.00 . A A . 70 LYS NZ 1 1
9 20830 1 1 70 LYS O O -39.934 -21.133 2.160 1.00 . A A . 70 LYS O 1 1
9 20831 1 1 71 GLU C C -39.259 -17.956 0.549 1.00 . A A . 71 GLU C 1 1
9 20832 1 1 71 GLU CA C -39.545 -19.392 0.106 1.00 . A A . 71 GLU CA 1 1
9 20833 1 1 71 GLU CB C -39.588 -19.444 -1.424 1.00 . A A . 71 GLU CB 1 1
9 20834 1 1 71 GLU CD C -40.045 -20.898 -3.405 1.00 . A A . 71 GLU CD 1 1
9 20835 1 1 71 GLU CG C -39.939 -20.863 -1.879 1.00 . A A . 71 GLU CG 1 1
9 20836 1 1 71 GLU H H -41.695 -19.468 0.260 1.00 . A A . 71 GLU H 1 1
9 20837 1 1 71 GLU HA H -38.762 -20.045 0.464 1.00 . A A . 71 GLU HA 1 1
9 20838 1 1 71 GLU HB2 H -40.335 -18.754 -1.787 1.00 . A A . 71 GLU HB2 1 1
9 20839 1 1 71 GLU HB3 H -38.622 -19.170 -1.821 1.00 . A A . 71 GLU HB3 1 1
9 20840 1 1 71 GLU HG2 H -39.166 -21.545 -1.555 1.00 . A A . 71 GLU HG2 1 1
9 20841 1 1 71 GLU HG3 H -40.884 -21.156 -1.447 1.00 . A A . 71 GLU HG3 1 1
9 20842 1 1 71 GLU N N -40.868 -19.823 0.653 1.00 . A A . 71 GLU N 1 1
9 20843 1 1 71 GLU O O -40.152 -17.136 0.631 1.00 . A A . 71 GLU O 1 1
9 20844 1 1 71 GLU OE1 O -41.078 -20.499 -3.916 1.00 . A A . 71 GLU OE1 1 1
9 20845 1 1 71 GLU OE2 O -39.091 -21.322 -4.036 1.00 . A A . 71 GLU OE2 1 1
9 20846 1 1 72 VAL C C -36.509 -15.778 0.374 1.00 . A A . 72 VAL C 1 1
9 20847 1 1 72 VAL CA C -37.650 -16.262 1.256 1.00 . A A . 72 VAL CA 1 1
9 20848 1 1 72 VAL CB C -37.194 -16.283 2.717 1.00 . A A . 72 VAL CB 1 1
9 20849 1 1 72 VAL CG1 C -36.918 -14.853 3.185 1.00 . A A . 72 VAL CG1 1 1
9 20850 1 1 72 VAL CG2 C -38.295 -16.899 3.583 1.00 . A A . 72 VAL CG2 1 1
9 20851 1 1 72 VAL H H -37.310 -18.316 0.742 1.00 . A A . 72 VAL H 1 1
9 20852 1 1 72 VAL HA H -38.494 -15.595 1.149 1.00 . A A . 72 VAL HA 1 1
9 20853 1 1 72 VAL HB H -36.292 -16.871 2.804 1.00 . A A . 72 VAL HB 1 1
9 20854 1 1 72 VAL HG11 H -37.795 -14.246 3.022 1.00 . A A . 72 VAL HG11 1 1
9 20855 1 1 72 VAL HG12 H -36.089 -14.446 2.627 1.00 . A A . 72 VAL HG12 1 1
9 20856 1 1 72 VAL HG13 H -36.675 -14.859 4.237 1.00 . A A . 72 VAL HG13 1 1
9 20857 1 1 72 VAL HG21 H -39.203 -16.325 3.475 1.00 . A A . 72 VAL HG21 1 1
9 20858 1 1 72 VAL HG22 H -37.986 -16.892 4.618 1.00 . A A . 72 VAL HG22 1 1
9 20859 1 1 72 VAL HG23 H -38.474 -17.917 3.268 1.00 . A A . 72 VAL HG23 1 1
9 20860 1 1 72 VAL N N -38.016 -17.642 0.828 1.00 . A A . 72 VAL N 1 1
9 20861 1 1 72 VAL O O -35.508 -16.451 0.223 1.00 . A A . 72 VAL O 1 1
9 20862 1 1 73 VAL C C -35.235 -12.646 -0.631 1.00 . A A . 73 VAL C 1 1
9 20863 1 1 73 VAL CA C -35.548 -14.067 -1.065 1.00 . A A . 73 VAL CA 1 1
9 20864 1 1 73 VAL CB C -35.972 -14.060 -2.528 1.00 . A A . 73 VAL CB 1 1
9 20865 1 1 73 VAL CG1 C -34.760 -13.731 -3.404 1.00 . A A . 73 VAL CG1 1 1
9 20866 1 1 73 VAL CG2 C -36.531 -15.434 -2.924 1.00 . A A . 73 VAL CG2 1 1
9 20867 1 1 73 VAL H H -37.451 -14.081 -0.039 1.00 . A A . 73 VAL H 1 1
9 20868 1 1 73 VAL HA H -34.653 -14.667 -0.958 1.00 . A A . 73 VAL HA 1 1
9 20869 1 1 73 VAL HB H -36.721 -13.307 -2.665 1.00 . A A . 73 VAL HB 1 1
9 20870 1 1 73 VAL HG11 H -33.958 -14.422 -3.184 1.00 . A A . 73 VAL HG11 1 1
9 20871 1 1 73 VAL HG12 H -34.432 -12.723 -3.202 1.00 . A A . 73 VAL HG12 1 1
9 20872 1 1 73 VAL HG13 H -35.033 -13.818 -4.445 1.00 . A A . 73 VAL HG13 1 1
9 20873 1 1 73 VAL HG21 H -37.539 -15.537 -2.551 1.00 . A A . 73 VAL HG21 1 1
9 20874 1 1 73 VAL HG22 H -35.911 -16.212 -2.502 1.00 . A A . 73 VAL HG22 1 1
9 20875 1 1 73 VAL HG23 H -36.537 -15.526 -4.001 1.00 . A A . 73 VAL HG23 1 1
9 20876 1 1 73 VAL N N -36.640 -14.610 -0.199 1.00 . A A . 73 VAL N 1 1
9 20877 1 1 73 VAL O O -36.057 -11.752 -0.705 1.00 . A A . 73 VAL O 1 1
9 20878 1 1 74 LYS C C -33.290 -10.221 -0.933 1.00 . A A . 74 LYS C 1 1
9 20879 1 1 74 LYS CA C -33.626 -11.091 0.279 1.00 . A A . 74 LYS CA 1 1
9 20880 1 1 74 LYS CB C -32.393 -11.217 1.176 1.00 . A A . 74 LYS CB 1 1
9 20881 1 1 74 LYS CD C -31.491 -12.249 3.266 1.00 . A A . 74 LYS CD 1 1
9 20882 1 1 74 LYS CE C -31.766 -13.274 4.368 1.00 . A A . 74 LYS CE 1 1
9 20883 1 1 74 LYS CG C -32.707 -12.153 2.343 1.00 . A A . 74 LYS CG 1 1
9 20884 1 1 74 LYS H H -33.428 -13.200 -0.138 1.00 . A A . 74 LYS H 1 1
9 20885 1 1 74 LYS HA H -34.430 -10.635 0.836 1.00 . A A . 74 LYS HA 1 1
9 20886 1 1 74 LYS HB2 H -31.570 -11.617 0.603 1.00 . A A . 74 LYS HB2 1 1
9 20887 1 1 74 LYS HB3 H -32.127 -10.244 1.560 1.00 . A A . 74 LYS HB3 1 1
9 20888 1 1 74 LYS HD2 H -30.629 -12.558 2.693 1.00 . A A . 74 LYS HD2 1 1
9 20889 1 1 74 LYS HD3 H -31.301 -11.285 3.713 1.00 . A A . 74 LYS HD3 1 1
9 20890 1 1 74 LYS HE2 H -30.906 -13.344 5.017 1.00 . A A . 74 LYS HE2 1 1
9 20891 1 1 74 LYS HE3 H -32.627 -12.963 4.942 1.00 . A A . 74 LYS HE3 1 1
9 20892 1 1 74 LYS HG2 H -33.551 -11.768 2.897 1.00 . A A . 74 LYS HG2 1 1
9 20893 1 1 74 LYS HG3 H -32.945 -13.136 1.962 1.00 . A A . 74 LYS HG3 1 1
9 20894 1 1 74 LYS HZ1 H -31.947 -14.532 2.719 1.00 . A A . 74 LYS HZ1 1 1
9 20895 1 1 74 LYS HZ2 H -32.997 -14.912 3.998 1.00 . A A . 74 LYS HZ2 1 1
9 20896 1 1 74 LYS HZ3 H -31.346 -15.296 4.108 1.00 . A A . 74 LYS HZ3 1 1
9 20897 1 1 74 LYS N N -34.046 -12.447 -0.179 1.00 . A A . 74 LYS N 1 1
9 20898 1 1 74 LYS NZ N -32.034 -14.603 3.752 1.00 . A A . 74 LYS NZ 1 1
9 20899 1 1 74 LYS O O -33.634 -10.538 -2.054 1.00 . A A . 74 LYS O 1 1
9 20900 1 1 75 SER C C -31.071 -8.819 -2.615 1.00 . A A . 75 SER C 1 1
9 20901 1 1 75 SER CA C -32.260 -8.230 -1.854 1.00 . A A . 75 SER CA 1 1
9 20902 1 1 75 SER CB C -31.887 -6.847 -1.318 1.00 . A A . 75 SER CB 1 1
9 20903 1 1 75 SER H H -32.351 -8.885 0.196 1.00 . A A . 75 SER H 1 1
9 20904 1 1 75 SER HA H -33.105 -8.140 -2.521 1.00 . A A . 75 SER HA 1 1
9 20905 1 1 75 SER HB2 H -31.643 -6.194 -2.140 1.00 . A A . 75 SER HB2 1 1
9 20906 1 1 75 SER HB3 H -32.726 -6.436 -0.771 1.00 . A A . 75 SER HB3 1 1
9 20907 1 1 75 SER HG H -30.260 -7.738 -0.731 1.00 . A A . 75 SER HG 1 1
9 20908 1 1 75 SER N N -32.618 -9.122 -0.717 1.00 . A A . 75 SER N 1 1
9 20909 1 1 75 SER O O -29.928 -8.549 -2.306 1.00 . A A . 75 SER O 1 1
9 20910 1 1 75 SER OG O -30.758 -6.963 -0.462 1.00 . A A . 75 SER OG 1 1
9 20911 1 1 76 GLU C C -29.184 -9.176 -4.745 1.00 . A A . 76 GLU C 1 1
9 20912 1 1 76 GLU CA C -30.223 -10.244 -4.388 1.00 . A A . 76 GLU CA 1 1
9 20913 1 1 76 GLU CB C -30.784 -10.855 -5.673 1.00 . A A . 76 GLU CB 1 1
9 20914 1 1 76 GLU CD C -32.118 -10.402 -7.736 1.00 . A A . 76 GLU CD 1 1
9 20915 1 1 76 GLU CG C -31.575 -9.795 -6.442 1.00 . A A . 76 GLU CG 1 1
9 20916 1 1 76 GLU H H -32.266 -9.837 -3.828 1.00 . A A . 76 GLU H 1 1
9 20917 1 1 76 GLU HA H -29.754 -11.017 -3.798 1.00 . A A . 76 GLU HA 1 1
9 20918 1 1 76 GLU HB2 H -29.970 -11.213 -6.286 1.00 . A A . 76 GLU HB2 1 1
9 20919 1 1 76 GLU HB3 H -31.438 -11.679 -5.426 1.00 . A A . 76 GLU HB3 1 1
9 20920 1 1 76 GLU HG2 H -32.397 -9.447 -5.833 1.00 . A A . 76 GLU HG2 1 1
9 20921 1 1 76 GLU HG3 H -30.926 -8.965 -6.681 1.00 . A A . 76 GLU HG3 1 1
9 20922 1 1 76 GLU N N -31.334 -9.628 -3.605 1.00 . A A . 76 GLU N 1 1
9 20923 1 1 76 GLU O O -28.077 -9.484 -5.139 1.00 . A A . 76 GLU O 1 1
9 20924 1 1 76 GLU OE1 O -31.324 -10.660 -8.626 1.00 . A A . 76 GLU OE1 1 1
9 20925 1 1 76 GLU OE2 O -33.320 -10.600 -7.815 1.00 . A A . 76 GLU OE2 1 1
9 20926 1 1 77 ASP C C -28.964 -5.560 -4.215 1.00 . A A . 77 ASP C 1 1
9 20927 1 1 77 ASP CA C -28.559 -6.842 -4.941 1.00 . A A . 77 ASP CA 1 1
9 20928 1 1 77 ASP CB C -28.564 -6.595 -6.452 1.00 . A A . 77 ASP CB 1 1
9 20929 1 1 77 ASP CG C -27.979 -7.814 -7.170 1.00 . A A . 77 ASP CG 1 1
9 20930 1 1 77 ASP H H -30.429 -7.695 -4.289 1.00 . A A . 77 ASP H 1 1
9 20931 1 1 77 ASP HA H -27.568 -7.137 -4.627 1.00 . A A . 77 ASP HA 1 1
9 20932 1 1 77 ASP HB2 H -29.578 -6.432 -6.785 1.00 . A A . 77 ASP HB2 1 1
9 20933 1 1 77 ASP HB3 H -27.966 -5.726 -6.678 1.00 . A A . 77 ASP HB3 1 1
9 20934 1 1 77 ASP N N -29.530 -7.924 -4.610 1.00 . A A . 77 ASP N 1 1
9 20935 1 1 77 ASP O O -28.133 -4.819 -3.728 1.00 . A A . 77 ASP O 1 1
9 20936 1 1 77 ASP OD1 O -26.803 -8.079 -6.983 1.00 . A A . 77 ASP OD1 1 1
9 20937 1 1 77 ASP OD2 O -28.717 -8.460 -7.895 1.00 . A A . 77 ASP OD2 1 1
9 20938 1 1 78 GLY C C -32.225 -3.970 -3.550 1.00 . A A . 78 GLY C 1 1
9 20939 1 1 78 GLY CA C -30.705 -4.064 -3.440 1.00 . A A . 78 GLY CA 1 1
9 20940 1 1 78 GLY H H -30.891 -5.905 -4.534 1.00 . A A . 78 GLY H 1 1
9 20941 1 1 78 GLY HA2 H -30.418 -4.108 -2.398 1.00 . A A . 78 GLY HA2 1 1
9 20942 1 1 78 GLY HA3 H -30.259 -3.196 -3.901 1.00 . A A . 78 GLY HA3 1 1
9 20943 1 1 78 GLY N N -30.238 -5.294 -4.136 1.00 . A A . 78 GLY N 1 1
9 20944 1 1 78 GLY O O -32.848 -3.099 -2.975 1.00 . A A . 78 GLY O 1 1
9 20945 1 1 79 SER C C -34.753 -3.395 -4.754 1.00 . A A . 79 SER C 1 1
9 20946 1 1 79 SER CA C -34.314 -4.826 -4.442 1.00 . A A . 79 SER CA 1 1
9 20947 1 1 79 SER CB C -34.972 -5.294 -3.145 1.00 . A A . 79 SER CB 1 1
9 20948 1 1 79 SER H H -32.309 -5.555 -4.747 1.00 . A A . 79 SER H 1 1
9 20949 1 1 79 SER HA H -34.609 -5.477 -5.253 1.00 . A A . 79 SER HA 1 1
9 20950 1 1 79 SER HB2 H -36.041 -5.330 -3.272 1.00 . A A . 79 SER HB2 1 1
9 20951 1 1 79 SER HB3 H -34.609 -6.283 -2.895 1.00 . A A . 79 SER HB3 1 1
9 20952 1 1 79 SER HG H -35.132 -4.654 -1.314 1.00 . A A . 79 SER HG 1 1
9 20953 1 1 79 SER N N -32.831 -4.863 -4.290 1.00 . A A . 79 SER N 1 1
9 20954 1 1 79 SER O O -35.857 -2.990 -4.451 1.00 . A A . 79 SER O 1 1
9 20955 1 1 79 SER OG O -34.655 -4.382 -2.101 1.00 . A A . 79 SER OG 1 1
9 20956 1 1 80 ASP C C -34.716 -0.510 -4.415 1.00 . A A . 80 ASP C 1 1
9 20957 1 1 80 ASP CA C -34.243 -1.218 -5.683 1.00 . A A . 80 ASP CA 1 1
9 20958 1 1 80 ASP CB C -35.360 -1.200 -6.728 1.00 . A A . 80 ASP CB 1 1
9 20959 1 1 80 ASP CG C -34.975 -2.093 -7.908 1.00 . A A . 80 ASP CG 1 1
9 20960 1 1 80 ASP H H -33.001 -2.973 -5.585 1.00 . A A . 80 ASP H 1 1
9 20961 1 1 80 ASP HA H -33.374 -0.711 -6.073 1.00 . A A . 80 ASP HA 1 1
9 20962 1 1 80 ASP HB2 H -36.275 -1.565 -6.283 1.00 . A A . 80 ASP HB2 1 1
9 20963 1 1 80 ASP HB3 H -35.509 -0.190 -7.078 1.00 . A A . 80 ASP HB3 1 1
9 20964 1 1 80 ASP N N -33.887 -2.625 -5.355 1.00 . A A . 80 ASP N 1 1
9 20965 1 1 80 ASP O O -35.453 0.455 -4.470 1.00 . A A . 80 ASP O 1 1
9 20966 1 1 80 ASP OD1 O -34.877 -3.293 -7.709 1.00 . A A . 80 ASP OD1 1 1
9 20967 1 1 80 ASP OD2 O -34.786 -1.564 -8.991 1.00 . A A . 80 ASP OD2 1 1
9 20968 1 1 81 CYS C C -33.656 0.656 -1.534 1.00 . A A . 81 CYS C 1 1
9 20969 1 1 81 CYS CA C -34.728 -0.336 -1.988 1.00 . A A . 81 CYS CA 1 1
9 20970 1 1 81 CYS CB C -34.905 -1.409 -0.913 1.00 . A A . 81 CYS CB 1 1
9 20971 1 1 81 CYS H H -33.705 -1.762 -3.241 1.00 . A A . 81 CYS H 1 1
9 20972 1 1 81 CYS HA H -35.664 0.186 -2.131 1.00 . A A . 81 CYS HA 1 1
9 20973 1 1 81 CYS HB2 H -34.024 -2.033 -0.879 1.00 . A A . 81 CYS HB2 1 1
9 20974 1 1 81 CYS HB3 H -35.048 -0.937 0.047 1.00 . A A . 81 CYS HB3 1 1
9 20975 1 1 81 CYS N N -34.301 -0.981 -3.267 1.00 . A A . 81 CYS N 1 1
9 20976 1 1 81 CYS O O -33.603 1.045 -0.384 1.00 . A A . 81 CYS O 1 1
9 20977 1 1 81 CYS SG S -36.347 -2.427 -1.306 1.00 . A A . 81 CYS SG 1 1
9 20978 1 1 82 GLY C C -31.218 2.748 -3.295 1.00 . A A . 82 GLY C 1 1
9 20979 1 1 82 GLY CA C -31.729 2.034 -2.043 1.00 . A A . 82 GLY CA 1 1
9 20980 1 1 82 GLY H H -32.856 0.743 -3.348 1.00 . A A . 82 GLY H 1 1
9 20981 1 1 82 GLY HA2 H -32.130 2.761 -1.350 1.00 . A A . 82 GLY HA2 1 1
9 20982 1 1 82 GLY HA3 H -30.913 1.502 -1.578 1.00 . A A . 82 GLY HA3 1 1
9 20983 1 1 82 GLY N N -32.798 1.069 -2.427 1.00 . A A . 82 GLY N 1 1
9 20984 1 1 82 GLY O O -30.447 3.684 -3.215 1.00 . A A . 82 GLY O 1 1
9 20985 1 1 83 ASP C C -32.129 2.605 -6.849 1.00 . A A . 83 ASP C 1 1
9 20986 1 1 83 ASP CA C -31.180 2.968 -5.706 1.00 . A A . 83 ASP CA 1 1
9 20987 1 1 83 ASP CB C -29.768 2.485 -6.043 1.00 . A A . 83 ASP CB 1 1
9 20988 1 1 83 ASP CG C -29.753 0.957 -6.106 1.00 . A A . 83 ASP CG 1 1
9 20989 1 1 83 ASP H H -32.264 1.558 -4.491 1.00 . A A . 83 ASP H 1 1
9 20990 1 1 83 ASP HA H -31.170 4.040 -5.571 1.00 . A A . 83 ASP HA 1 1
9 20991 1 1 83 ASP HB2 H -29.469 2.889 -6.999 1.00 . A A . 83 ASP HB2 1 1
9 20992 1 1 83 ASP HB3 H -29.081 2.818 -5.279 1.00 . A A . 83 ASP HB3 1 1
9 20993 1 1 83 ASP N N -31.642 2.314 -4.449 1.00 . A A . 83 ASP N 1 1
9 20994 1 1 83 ASP O O -31.995 1.574 -7.475 1.00 . A A . 83 ASP O 1 1
9 20995 1 1 83 ASP OD1 O -29.987 0.339 -5.081 1.00 . A A . 83 ASP OD1 1 1
9 20996 1 1 83 ASP OD2 O -29.507 0.429 -7.179 1.00 . A A . 83 ASP OD2 1 1
9 20997 1 1 84 ALA C C -33.304 3.190 -9.567 1.00 . A A . 84 ALA C 1 1
9 20998 1 1 84 ALA CA C -34.044 3.147 -8.229 1.00 . A A . 84 ALA CA 1 1
9 20999 1 1 84 ALA CB C -35.163 4.190 -8.232 1.00 . A A . 84 ALA CB 1 1
9 21000 1 1 84 ALA H H -33.179 4.273 -6.609 1.00 . A A . 84 ALA H 1 1
9 21001 1 1 84 ALA HA H -34.467 2.164 -8.083 1.00 . A A . 84 ALA HA 1 1
9 21002 1 1 84 ALA HB1 H -34.741 5.171 -8.391 1.00 . A A . 84 ALA HB1 1 1
9 21003 1 1 84 ALA HB2 H -35.677 4.170 -7.281 1.00 . A A . 84 ALA HB2 1 1
9 21004 1 1 84 ALA HB3 H -35.862 3.966 -9.024 1.00 . A A . 84 ALA HB3 1 1
9 21005 1 1 84 ALA N N -33.088 3.445 -7.126 1.00 . A A . 84 ALA N 1 1
9 21006 1 1 84 ALA O O -33.896 3.060 -10.619 1.00 . A A . 84 ALA O 1 1
9 21007 1 1 85 ASP C C -29.739 3.354 -10.494 1.00 . A A . 85 ASP C 1 1
9 21008 1 1 85 ASP CA C -31.235 3.424 -10.806 1.00 . A A . 85 ASP CA 1 1
9 21009 1 1 85 ASP CB C -31.542 4.731 -11.538 1.00 . A A . 85 ASP CB 1 1
9 21010 1 1 85 ASP CG C -30.822 4.741 -12.888 1.00 . A A . 85 ASP CG 1 1
9 21011 1 1 85 ASP H H -31.553 3.476 -8.675 1.00 . A A . 85 ASP H 1 1
9 21012 1 1 85 ASP HA H -31.512 2.587 -11.430 1.00 . A A . 85 ASP HA 1 1
9 21013 1 1 85 ASP HB2 H -32.608 4.813 -11.697 1.00 . A A . 85 ASP HB2 1 1
9 21014 1 1 85 ASP HB3 H -31.201 5.566 -10.944 1.00 . A A . 85 ASP HB3 1 1
9 21015 1 1 85 ASP N N -32.011 3.372 -9.534 1.00 . A A . 85 ASP N 1 1
9 21016 1 1 85 ASP O O -29.267 3.928 -9.534 1.00 . A A . 85 ASP O 1 1
9 21017 1 1 85 ASP OD1 O -31.328 4.127 -13.812 1.00 . A A . 85 ASP OD1 1 1
9 21018 1 1 85 ASP OD2 O -29.776 5.363 -12.974 1.00 . A A . 85 ASP OD2 1 1
9 21019 1 1 86 PHE C C -26.905 3.947 -11.051 1.00 . A A . 86 PHE C 1 1
9 21020 1 1 86 PHE CA C -27.524 2.548 -11.053 1.00 . A A . 86 PHE CA 1 1
9 21021 1 1 86 PHE CB C -26.881 1.706 -12.157 1.00 . A A . 86 PHE CB 1 1
9 21022 1 1 86 PHE CD1 C -28.635 0.068 -12.928 1.00 . A A . 86 PHE CD1 1 1
9 21023 1 1 86 PHE CD2 C -26.922 -0.694 -11.391 1.00 . A A . 86 PHE CD2 1 1
9 21024 1 1 86 PHE CE1 C -29.204 -1.212 -12.927 1.00 . A A . 86 PHE CE1 1 1
9 21025 1 1 86 PHE CE2 C -27.490 -1.973 -11.391 1.00 . A A . 86 PHE CE2 1 1
9 21026 1 1 86 PHE CG C -27.494 0.326 -12.159 1.00 . A A . 86 PHE CG 1 1
9 21027 1 1 86 PHE CZ C -28.632 -2.232 -12.159 1.00 . A A . 86 PHE CZ 1 1
9 21028 1 1 86 PHE H H -29.390 2.198 -12.070 1.00 . A A . 86 PHE H 1 1
9 21029 1 1 86 PHE HA H -27.353 2.077 -10.096 1.00 . A A . 86 PHE HA 1 1
9 21030 1 1 86 PHE HB2 H -27.052 2.178 -13.114 1.00 . A A . 86 PHE HB2 1 1
9 21031 1 1 86 PHE HB3 H -25.819 1.628 -11.979 1.00 . A A . 86 PHE HB3 1 1
9 21032 1 1 86 PHE HD1 H -29.077 0.856 -13.520 1.00 . A A . 86 PHE HD1 1 1
9 21033 1 1 86 PHE HD2 H -26.042 -0.494 -10.797 1.00 . A A . 86 PHE HD2 1 1
9 21034 1 1 86 PHE HE1 H -30.085 -1.410 -13.521 1.00 . A A . 86 PHE HE1 1 1
9 21035 1 1 86 PHE HE2 H -27.048 -2.760 -10.798 1.00 . A A . 86 PHE HE2 1 1
9 21036 1 1 86 PHE HZ H -29.070 -3.218 -12.159 1.00 . A A . 86 PHE HZ 1 1
9 21037 1 1 86 PHE N N -28.989 2.654 -11.301 1.00 . A A . 86 PHE N 1 1
9 21038 1 1 86 PHE O O -27.026 4.691 -12.004 1.00 . A A . 86 PHE O 1 1
9 21039 1 1 87 ASP C C -24.591 5.801 -11.052 1.00 . A A . 87 ASP C 1 1
9 21040 1 1 87 ASP CA C -25.617 5.663 -9.927 1.00 . A A . 87 ASP CA 1 1
9 21041 1 1 87 ASP CB C -24.922 5.844 -8.575 1.00 . A A . 87 ASP CB 1 1
9 21042 1 1 87 ASP CG C -25.945 5.695 -7.449 1.00 . A A . 87 ASP CG 1 1
9 21043 1 1 87 ASP H H -26.156 3.698 -9.229 1.00 . A A . 87 ASP H 1 1
9 21044 1 1 87 ASP HA H -26.381 6.419 -10.042 1.00 . A A . 87 ASP HA 1 1
9 21045 1 1 87 ASP HB2 H -24.152 5.094 -8.466 1.00 . A A . 87 ASP HB2 1 1
9 21046 1 1 87 ASP HB3 H -24.478 6.827 -8.528 1.00 . A A . 87 ASP HB3 1 1
9 21047 1 1 87 ASP N N -26.242 4.312 -9.988 1.00 . A A . 87 ASP N 1 1
9 21048 1 1 87 ASP O O -24.575 6.777 -11.776 1.00 . A A . 87 ASP O 1 1
9 21049 1 1 87 ASP OD1 O -27.022 6.254 -7.576 1.00 . A A . 87 ASP OD1 1 1
9 21050 1 1 87 ASP OD2 O -25.636 5.023 -6.479 1.00 . A A . 87 ASP OD2 1 1
9 21051 1 1 88 TRP C C -23.403 4.869 -13.651 1.00 . A A . 88 TRP C 1 1
9 21052 1 1 88 TRP CA C -22.710 4.904 -12.287 1.00 . A A . 88 TRP CA 1 1
9 21053 1 1 88 TRP CB C -21.756 3.713 -12.168 1.00 . A A . 88 TRP CB 1 1
9 21054 1 1 88 TRP CD1 C -21.895 2.839 -9.802 1.00 . A A . 88 TRP CD1 1 1
9 21055 1 1 88 TRP CD2 C -20.142 4.213 -10.113 1.00 . A A . 88 TRP CD2 1 1
9 21056 1 1 88 TRP CE2 C -20.100 3.802 -8.760 1.00 . A A . 88 TRP CE2 1 1
9 21057 1 1 88 TRP CE3 C -19.142 5.090 -10.573 1.00 . A A . 88 TRP CE3 1 1
9 21058 1 1 88 TRP CG C -21.291 3.587 -10.753 1.00 . A A . 88 TRP CG 1 1
9 21059 1 1 88 TRP CH2 C -18.114 5.115 -8.365 1.00 . A A . 88 TRP CH2 1 1
9 21060 1 1 88 TRP CZ2 C -19.100 4.245 -7.893 1.00 . A A . 88 TRP CZ2 1 1
9 21061 1 1 88 TRP CZ3 C -18.134 5.537 -9.702 1.00 . A A . 88 TRP CZ3 1 1
9 21062 1 1 88 TRP H H -23.764 4.050 -10.614 1.00 . A A . 88 TRP H 1 1
9 21063 1 1 88 TRP HA H -22.151 5.824 -12.190 1.00 . A A . 88 TRP HA 1 1
9 21064 1 1 88 TRP HB2 H -22.271 2.811 -12.460 1.00 . A A . 88 TRP HB2 1 1
9 21065 1 1 88 TRP HB3 H -20.905 3.868 -12.813 1.00 . A A . 88 TRP HB3 1 1
9 21066 1 1 88 TRP HD1 H -22.783 2.240 -9.942 1.00 . A A . 88 TRP HD1 1 1
9 21067 1 1 88 TRP HE1 H -21.417 2.524 -7.774 1.00 . A A . 88 TRP HE1 1 1
9 21068 1 1 88 TRP HE3 H -19.149 5.421 -11.601 1.00 . A A . 88 TRP HE3 1 1
9 21069 1 1 88 TRP HH2 H -17.337 5.462 -7.700 1.00 . A A . 88 TRP HH2 1 1
9 21070 1 1 88 TRP HZ2 H -19.088 3.916 -6.864 1.00 . A A . 88 TRP HZ2 1 1
9 21071 1 1 88 TRP HZ3 H -17.372 6.210 -10.065 1.00 . A A . 88 TRP HZ3 1 1
9 21072 1 1 88 TRP N N -23.733 4.829 -11.208 1.00 . A A . 88 TRP N 1 1
9 21073 1 1 88 TRP NE1 N -21.188 2.965 -8.618 1.00 . A A . 88 TRP NE1 1 1
9 21074 1 1 88 TRP O O -22.996 5.536 -14.581 1.00 . A A . 88 TRP O 1 1
9 21075 1 1 89 HIS C C -24.182 3.641 -16.186 1.00 . A A . 89 HIS C 1 1
9 21076 1 1 89 HIS CA C -25.168 4.015 -15.076 1.00 . A A . 89 HIS CA 1 1
9 21077 1 1 89 HIS CB C -25.805 5.369 -15.394 1.00 . A A . 89 HIS CB 1 1
9 21078 1 1 89 HIS CD2 C -28.020 4.785 -16.680 1.00 . A A . 89 HIS CD2 1 1
9 21079 1 1 89 HIS CE1 C -27.374 5.319 -18.677 1.00 . A A . 89 HIS CE1 1 1
9 21080 1 1 89 HIS CG C -26.724 5.225 -16.574 1.00 . A A . 89 HIS CG 1 1
9 21081 1 1 89 HIS H H -24.756 3.566 -13.010 1.00 . A A . 89 HIS H 1 1
9 21082 1 1 89 HIS HA H -25.939 3.261 -15.013 1.00 . A A . 89 HIS HA 1 1
9 21083 1 1 89 HIS HB2 H -26.368 5.711 -14.537 1.00 . A A . 89 HIS HB2 1 1
9 21084 1 1 89 HIS HB3 H -25.032 6.086 -15.626 1.00 . A A . 89 HIS HB3 1 1
9 21085 1 1 89 HIS HD1 H -25.457 5.910 -18.127 1.00 . A A . 89 HIS HD1 1 1
9 21086 1 1 89 HIS HD2 H -28.630 4.444 -15.856 1.00 . A A . 89 HIS HD2 1 1
9 21087 1 1 89 HIS HE1 H -27.359 5.487 -19.744 1.00 . A A . 89 HIS HE1 1 1
9 21088 1 1 89 HIS N N -24.446 4.095 -13.775 1.00 . A A . 89 HIS N 1 1
9 21089 1 1 89 HIS ND1 N -26.333 5.561 -17.861 1.00 . A A . 89 HIS ND1 1 1
9 21090 1 1 89 HIS NE2 N -28.429 4.844 -18.009 1.00 . A A . 89 HIS NE2 1 1
9 21091 1 1 89 HIS O O -22.984 3.634 -15.989 1.00 . A A . 89 HIS O 1 1
9 21092 1 1 90 HIS C C -23.234 4.225 -19.138 1.00 . A A . 90 HIS C 1 1
9 21093 1 1 90 HIS CA C -23.771 2.956 -18.474 1.00 . A A . 90 HIS CA 1 1
9 21094 1 1 90 HIS CB C -24.548 2.132 -19.504 1.00 . A A . 90 HIS CB 1 1
9 21095 1 1 90 HIS CD2 C -25.031 -0.413 -19.060 1.00 . A A . 90 HIS CD2 1 1
9 21096 1 1 90 HIS CE1 C -26.399 -0.187 -17.395 1.00 . A A . 90 HIS CE1 1 1
9 21097 1 1 90 HIS CG C -25.159 0.935 -18.830 1.00 . A A . 90 HIS CG 1 1
9 21098 1 1 90 HIS H H -25.649 3.341 -17.490 1.00 . A A . 90 HIS H 1 1
9 21099 1 1 90 HIS HA H -22.946 2.372 -18.094 1.00 . A A . 90 HIS HA 1 1
9 21100 1 1 90 HIS HB2 H -25.327 2.739 -19.937 1.00 . A A . 90 HIS HB2 1 1
9 21101 1 1 90 HIS HB3 H -23.875 1.801 -20.282 1.00 . A A . 90 HIS HB3 1 1
9 21102 1 1 90 HIS HD1 H -26.338 1.892 -17.353 1.00 . A A . 90 HIS HD1 1 1
9 21103 1 1 90 HIS HD2 H -24.415 -0.857 -19.828 1.00 . A A . 90 HIS HD2 1 1
9 21104 1 1 90 HIS HE1 H -27.080 -0.405 -16.586 1.00 . A A . 90 HIS HE1 1 1
9 21105 1 1 90 HIS N N -24.679 3.329 -17.352 1.00 . A A . 90 HIS N 1 1
9 21106 1 1 90 HIS ND1 N -26.037 1.054 -17.763 1.00 . A A . 90 HIS ND1 1 1
9 21107 1 1 90 HIS NE2 N -25.815 -1.120 -18.153 1.00 . A A . 90 HIS NE2 1 1
9 21108 1 1 90 HIS O O -23.343 4.404 -20.336 1.00 . A A . 90 HIS O 1 1
9 21109 1 1 91 THR C C -21.040 6.019 -19.999 1.00 . A A . 91 THR C 1 1
9 21110 1 1 91 THR CA C -22.113 6.364 -18.964 1.00 . A A . 91 THR CA 1 1
9 21111 1 1 91 THR CB C -21.499 7.226 -17.857 1.00 . A A . 91 THR CB 1 1
9 21112 1 1 91 THR CG2 C -21.275 8.646 -18.378 1.00 . A A . 91 THR CG2 1 1
9 21113 1 1 91 THR H H -22.576 4.946 -17.410 1.00 . A A . 91 THR H 1 1
9 21114 1 1 91 THR HA H -22.913 6.910 -19.444 1.00 . A A . 91 THR HA 1 1
9 21115 1 1 91 THR HB H -20.553 6.805 -17.556 1.00 . A A . 91 THR HB 1 1
9 21116 1 1 91 THR HG1 H -22.861 8.090 -16.771 1.00 . A A . 91 THR HG1 1 1
9 21117 1 1 91 THR HG21 H -20.826 8.604 -19.359 1.00 . A A . 91 THR HG21 1 1
9 21118 1 1 91 THR HG22 H -20.619 9.177 -17.704 1.00 . A A . 91 THR HG22 1 1
9 21119 1 1 91 THR HG23 H -22.222 9.161 -18.437 1.00 . A A . 91 THR HG23 1 1
9 21120 1 1 91 THR N N -22.655 5.109 -18.373 1.00 . A A . 91 THR N 1 1
9 21121 1 1 91 THR O O -20.204 5.165 -19.780 1.00 . A A . 91 THR O 1 1
9 21122 1 1 91 THR OG1 O -22.379 7.260 -16.743 1.00 . A A . 91 THR OG1 1 1
9 21123 1 1 92 PHE C C -19.974 4.875 -22.433 1.00 . A A . 92 PHE C 1 1
9 21124 1 1 92 PHE CA C -20.035 6.388 -22.174 1.00 . A A . 92 PHE CA 1 1
9 21125 1 1 92 PHE CB C -18.667 6.873 -21.691 1.00 . A A . 92 PHE CB 1 1
9 21126 1 1 92 PHE CD1 C -18.693 9.066 -22.937 1.00 . A A . 92 PHE CD1 1 1
9 21127 1 1 92 PHE CD2 C -18.537 9.107 -20.518 1.00 . A A . 92 PHE CD2 1 1
9 21128 1 1 92 PHE CE1 C -18.660 10.465 -22.963 1.00 . A A . 92 PHE CE1 1 1
9 21129 1 1 92 PHE CE2 C -18.504 10.507 -20.544 1.00 . A A . 92 PHE CE2 1 1
9 21130 1 1 92 PHE CG C -18.631 8.386 -21.715 1.00 . A A . 92 PHE CG 1 1
9 21131 1 1 92 PHE CZ C -18.566 11.185 -21.766 1.00 . A A . 92 PHE CZ 1 1
9 21132 1 1 92 PHE H H -21.738 7.363 -21.283 1.00 . A A . 92 PHE H 1 1
9 21133 1 1 92 PHE HA H -20.296 6.904 -23.084 1.00 . A A . 92 PHE HA 1 1
9 21134 1 1 92 PHE HB2 H -18.494 6.520 -20.684 1.00 . A A . 92 PHE HB2 1 1
9 21135 1 1 92 PHE HB3 H -17.898 6.486 -22.344 1.00 . A A . 92 PHE HB3 1 1
9 21136 1 1 92 PHE HD1 H -18.765 8.510 -23.861 1.00 . A A . 92 PHE HD1 1 1
9 21137 1 1 92 PHE HD2 H -18.489 8.584 -19.573 1.00 . A A . 92 PHE HD2 1 1
9 21138 1 1 92 PHE HE1 H -18.708 10.989 -23.906 1.00 . A A . 92 PHE HE1 1 1
9 21139 1 1 92 PHE HE2 H -18.432 11.063 -19.620 1.00 . A A . 92 PHE HE2 1 1
9 21140 1 1 92 PHE HZ H -18.541 12.265 -21.786 1.00 . A A . 92 PHE HZ 1 1
9 21141 1 1 92 PHE N N -21.055 6.678 -21.125 1.00 . A A . 92 PHE N 1 1
9 21142 1 1 92 PHE O O -18.986 4.244 -22.115 1.00 . A A . 92 PHE O 1 1
9 21143 1 1 93 PRO C C -19.964 2.512 -24.282 1.00 . A A . 93 PRO C 1 1
9 21144 1 1 93 PRO CA C -21.080 2.880 -23.292 1.00 . A A . 93 PRO CA 1 1
9 21145 1 1 93 PRO CB C -22.484 2.645 -23.902 1.00 . A A . 93 PRO CB 1 1
9 21146 1 1 93 PRO CD C -22.238 5.085 -23.389 1.00 . A A . 93 PRO CD 1 1
9 21147 1 1 93 PRO CG C -23.217 4.020 -23.933 1.00 . A A . 93 PRO CG 1 1
9 21148 1 1 93 PRO HA H -20.971 2.313 -22.380 1.00 . A A . 93 PRO HA 1 1
9 21149 1 1 93 PRO HB2 H -22.397 2.247 -24.907 1.00 . A A . 93 PRO HB2 1 1
9 21150 1 1 93 PRO HB3 H -23.042 1.952 -23.286 1.00 . A A . 93 PRO HB3 1 1
9 21151 1 1 93 PRO HD2 H -22.000 5.804 -24.162 1.00 . A A . 93 PRO HD2 1 1
9 21152 1 1 93 PRO HD3 H -22.656 5.584 -22.527 1.00 . A A . 93 PRO HD3 1 1
9 21153 1 1 93 PRO HG2 H -23.502 4.262 -24.951 1.00 . A A . 93 PRO HG2 1 1
9 21154 1 1 93 PRO HG3 H -24.101 3.984 -23.309 1.00 . A A . 93 PRO HG3 1 1
9 21155 1 1 93 PRO N N -21.029 4.326 -23.000 1.00 . A A . 93 PRO N 1 1
9 21156 1 1 93 PRO O O -19.433 1.420 -24.253 1.00 . A A . 93 PRO O 1 1
9 21157 1 1 94 SER C C -17.166 3.385 -25.489 1.00 . A A . 94 SER C 1 1
9 21158 1 1 94 SER CA C -18.526 3.125 -26.138 1.00 . A A . 94 SER CA 1 1
9 21159 1 1 94 SER CB C -18.690 4.033 -27.358 1.00 . A A . 94 SER CB 1 1
9 21160 1 1 94 SER H H -20.047 4.294 -25.153 1.00 . A A . 94 SER H 1 1
9 21161 1 1 94 SER HA H -18.587 2.091 -26.446 1.00 . A A . 94 SER HA 1 1
9 21162 1 1 94 SER HB2 H -17.925 3.806 -28.082 1.00 . A A . 94 SER HB2 1 1
9 21163 1 1 94 SER HB3 H -19.663 3.865 -27.802 1.00 . A A . 94 SER HB3 1 1
9 21164 1 1 94 SER HG H -19.084 5.510 -26.155 1.00 . A A . 94 SER HG 1 1
9 21165 1 1 94 SER N N -19.607 3.418 -25.152 1.00 . A A . 94 SER N 1 1
9 21166 1 1 94 SER O O -17.056 4.127 -24.533 1.00 . A A . 94 SER O 1 1
9 21167 1 1 94 SER OG O -18.565 5.389 -26.954 1.00 . A A . 94 SER OG 1 1
9 21168 1 1 95 ARG C C -13.711 2.441 -26.351 1.00 . A A . 95 ARG C 1 1
9 21169 1 1 95 ARG CA C -14.778 2.995 -25.403 1.00 . A A . 95 ARG CA 1 1
9 21170 1 1 95 ARG CB C -14.697 2.274 -24.052 1.00 . A A . 95 ARG CB 1 1
9 21171 1 1 95 ARG CD C -13.496 2.190 -21.824 1.00 . A A . 95 ARG CD 1 1
9 21172 1 1 95 ARG CG C -13.536 2.846 -23.224 1.00 . A A . 95 ARG CG 1 1
9 21173 1 1 95 ARG CZ C -12.409 4.177 -20.890 1.00 . A A . 95 ARG CZ 1 1
9 21174 1 1 95 ARG H H -16.235 2.183 -26.767 1.00 . A A . 95 ARG H 1 1
9 21175 1 1 95 ARG HA H -14.617 4.053 -25.259 1.00 . A A . 95 ARG HA 1 1
9 21176 1 1 95 ARG HB2 H -15.624 2.416 -23.515 1.00 . A A . 95 ARG HB2 1 1
9 21177 1 1 95 ARG HB3 H -14.535 1.218 -24.213 1.00 . A A . 95 ARG HB3 1 1
9 21178 1 1 95 ARG HD2 H -14.425 1.682 -21.625 1.00 . A A . 95 ARG HD2 1 1
9 21179 1 1 95 ARG HD3 H -12.686 1.466 -21.785 1.00 . A A . 95 ARG HD3 1 1
9 21180 1 1 95 ARG HE H -13.900 3.237 -19.983 1.00 . A A . 95 ARG HE 1 1
9 21181 1 1 95 ARG HG2 H -12.609 2.655 -23.746 1.00 . A A . 95 ARG HG2 1 1
9 21182 1 1 95 ARG HG3 H -13.673 3.912 -23.118 1.00 . A A . 95 ARG HG3 1 1
9 21183 1 1 95 ARG HH11 H -11.621 3.441 -22.573 1.00 . A A . 95 ARG HH11 1 1
9 21184 1 1 95 ARG HH12 H -10.891 4.890 -21.980 1.00 . A A . 95 ARG HH12 1 1
9 21185 1 1 95 ARG HH21 H -12.944 5.113 -19.203 1.00 . A A . 95 ARG HH21 1 1
9 21186 1 1 95 ARG HH22 H -11.633 5.833 -20.075 1.00 . A A . 95 ARG HH22 1 1
9 21187 1 1 95 ARG N N -16.128 2.779 -25.997 1.00 . A A . 95 ARG N 1 1
9 21188 1 1 95 ARG NE N -13.313 3.239 -20.768 1.00 . A A . 95 ARG NE 1 1
9 21189 1 1 95 ARG NH1 N -11.576 4.168 -21.893 1.00 . A A . 95 ARG NH1 1 1
9 21190 1 1 95 ARG NH2 N -12.322 5.114 -19.985 1.00 . A A . 95 ARG NH2 1 1
9 21191 1 1 95 ARG O O -12.527 2.540 -26.095 1.00 . A A . 95 ARG O 1 1
9 21192 1 1 96 GLY C C -12.342 2.443 -29.055 1.00 . A A . 96 GLY C 1 1
9 21193 1 1 96 GLY CA C -13.127 1.301 -28.409 1.00 . A A . 96 GLY CA 1 1
9 21194 1 1 96 GLY H H -15.079 1.790 -27.635 1.00 . A A . 96 GLY H 1 1
9 21195 1 1 96 GLY HA2 H -12.447 0.646 -27.882 1.00 . A A . 96 GLY HA2 1 1
9 21196 1 1 96 GLY HA3 H -13.643 0.743 -29.175 1.00 . A A . 96 GLY HA3 1 1
9 21197 1 1 96 GLY N N -14.119 1.859 -27.446 1.00 . A A . 96 GLY N 1 1
9 21198 1 1 96 GLY O O -12.282 2.561 -30.263 1.00 . A A . 96 GLY O 1 1
9 21199 1 1 97 ASN C C -11.817 5.167 -29.856 1.00 . A A . 97 ASN C 1 1
9 21200 1 1 97 ASN CA C -10.959 4.420 -28.832 1.00 . A A . 97 ASN CA 1 1
9 21201 1 1 97 ASN CB C -9.701 3.880 -29.516 1.00 . A A . 97 ASN CB 1 1
9 21202 1 1 97 ASN CG C -8.875 3.079 -28.509 1.00 . A A . 97 ASN CG 1 1
9 21203 1 1 97 ASN H H -11.801 3.174 -27.290 1.00 . A A . 97 ASN H 1 1
9 21204 1 1 97 ASN HA H -10.675 5.096 -28.039 1.00 . A A . 97 ASN HA 1 1
9 21205 1 1 97 ASN HB2 H -9.987 3.240 -30.339 1.00 . A A . 97 ASN HB2 1 1
9 21206 1 1 97 ASN HB3 H -9.112 4.705 -29.888 1.00 . A A . 97 ASN HB3 1 1
9 21207 1 1 97 ASN HD21 H -9.059 1.370 -29.502 1.00 . A A . 97 ASN HD21 1 1
9 21208 1 1 97 ASN HD22 H -8.150 1.283 -28.071 1.00 . A A . 97 ASN HD22 1 1
9 21209 1 1 97 ASN N N -11.741 3.286 -28.262 1.00 . A A . 97 ASN N 1 1
9 21210 1 1 97 ASN ND2 N -8.679 1.805 -28.710 1.00 . A A . 97 ASN ND2 1 1
9 21211 1 1 97 ASN O O -11.873 4.804 -31.015 1.00 . A A . 97 ASN O 1 1
9 21212 1 1 97 ASN OD1 O -8.404 3.618 -27.527 1.00 . A A . 97 ASN OD1 1 1
9 21213 1 1 98 LEU C C -13.822 8.259 -29.709 1.00 . A A . 98 LEU C 1 1
9 21214 1 1 98 LEU CA C -13.338 6.976 -30.388 1.00 . A A . 98 LEU CA 1 1
9 21215 1 1 98 LEU CB C -14.547 6.123 -30.793 1.00 . A A . 98 LEU CB 1 1
9 21216 1 1 98 LEU CD1 C -14.648 6.448 -33.297 1.00 . A A . 98 LEU CD1 1 1
9 21217 1 1 98 LEU CD2 C -16.757 6.295 -31.975 1.00 . A A . 98 LEU CD2 1 1
9 21218 1 1 98 LEU CG C -15.308 6.794 -31.956 1.00 . A A . 98 LEU CG 1 1
9 21219 1 1 98 LEU H H -12.425 6.482 -28.500 1.00 . A A . 98 LEU H 1 1
9 21220 1 1 98 LEU HA H -12.760 7.228 -31.263 1.00 . A A . 98 LEU HA 1 1
9 21221 1 1 98 LEU HB2 H -14.207 5.142 -31.095 1.00 . A A . 98 LEU HB2 1 1
9 21222 1 1 98 LEU HB3 H -15.205 6.024 -29.942 1.00 . A A . 98 LEU HB3 1 1
9 21223 1 1 98 LEU HD11 H -15.272 6.801 -34.104 1.00 . A A . 98 LEU HD11 1 1
9 21224 1 1 98 LEU HD12 H -14.527 5.379 -33.379 1.00 . A A . 98 LEU HD12 1 1
9 21225 1 1 98 LEU HD13 H -13.681 6.925 -33.360 1.00 . A A . 98 LEU HD13 1 1
9 21226 1 1 98 LEU HD21 H -16.766 5.214 -31.983 1.00 . A A . 98 LEU HD21 1 1
9 21227 1 1 98 LEU HD22 H -17.255 6.666 -32.859 1.00 . A A . 98 LEU HD22 1 1
9 21228 1 1 98 LEU HD23 H -17.273 6.651 -31.095 1.00 . A A . 98 LEU HD23 1 1
9 21229 1 1 98 LEU HG H -15.302 7.866 -31.821 1.00 . A A . 98 LEU HG 1 1
9 21230 1 1 98 LEU N N -12.485 6.207 -29.438 1.00 . A A . 98 LEU N 1 1
9 21231 1 1 98 LEU O O -14.519 8.220 -28.714 1.00 . A A . 98 LEU O 1 1
9 21232 1 1 99 ASP C C -13.590 11.837 -30.569 1.00 . A A . 99 ASP C 1 1
9 21233 1 1 99 ASP CA C -13.901 10.678 -29.620 1.00 . A A . 99 ASP CA 1 1
9 21234 1 1 99 ASP CB C -13.162 10.887 -28.297 1.00 . A A . 99 ASP CB 1 1
9 21235 1 1 99 ASP CG C -13.684 12.154 -27.615 1.00 . A A . 99 ASP CG 1 1
9 21236 1 1 99 ASP H H -12.898 9.406 -31.040 1.00 . A A . 99 ASP H 1 1
9 21237 1 1 99 ASP HA H -14.965 10.639 -29.435 1.00 . A A . 99 ASP HA 1 1
9 21238 1 1 99 ASP HB2 H -13.327 10.037 -27.654 1.00 . A A . 99 ASP HB2 1 1
9 21239 1 1 99 ASP HB3 H -12.105 10.995 -28.490 1.00 . A A . 99 ASP HB3 1 1
9 21240 1 1 99 ASP N N -13.460 9.396 -30.238 1.00 . A A . 99 ASP N 1 1
9 21241 1 1 99 ASP O O -12.509 11.933 -31.113 1.00 . A A . 99 ASP O 1 1
9 21242 1 1 99 ASP OD1 O -14.364 12.921 -28.277 1.00 . A A . 99 ASP OD1 1 1
9 21243 1 1 99 ASP OD2 O -13.396 12.333 -26.443 1.00 . A A . 99 ASP OD2 1 1
9 21244 1 1 100 ASP C C -13.774 13.363 -33.029 1.00 . A A . 100 ASP C 1 1
9 21245 1 1 100 ASP CA C -14.289 13.872 -31.682 1.00 . A A . 100 ASP CA 1 1
9 21246 1 1 100 ASP CB C -13.248 14.806 -31.058 1.00 . A A . 100 ASP CB 1 1
9 21247 1 1 100 ASP CG C -13.722 15.247 -29.672 1.00 . A A . 100 ASP CG 1 1
9 21248 1 1 100 ASP H H -15.396 12.623 -30.320 1.00 . A A . 100 ASP H 1 1
9 21249 1 1 100 ASP HA H -15.212 14.413 -31.831 1.00 . A A . 100 ASP HA 1 1
9 21250 1 1 100 ASP HB2 H -12.306 14.285 -30.969 1.00 . A A . 100 ASP HB2 1 1
9 21251 1 1 100 ASP HB3 H -13.121 15.675 -31.686 1.00 . A A . 100 ASP HB3 1 1
9 21252 1 1 100 ASP N N -14.530 12.719 -30.769 1.00 . A A . 100 ASP N 1 1
9 21253 1 1 100 ASP O O -12.583 13.280 -33.258 1.00 . A A . 100 ASP O 1 1
9 21254 1 1 100 ASP OD1 O -14.905 15.505 -29.528 1.00 . A A . 100 ASP OD1 1 1
9 21255 1 1 100 ASP OD2 O -12.893 15.318 -28.779 1.00 . A A . 100 ASP OD2 1 1
9 21256 1 1 101 PHE C C -13.376 13.591 -35.950 1.00 . A A . 101 PHE C 1 1
9 21257 1 1 101 PHE CA C -14.221 12.521 -35.256 1.00 . A A . 101 PHE CA 1 1
9 21258 1 1 101 PHE CB C -15.448 12.204 -36.113 1.00 . A A . 101 PHE CB 1 1
9 21259 1 1 101 PHE CD1 C -17.360 13.447 -35.038 1.00 . A A . 101 PHE CD1 1 1
9 21260 1 1 101 PHE CD2 C -16.355 14.363 -37.045 1.00 . A A . 101 PHE CD2 1 1
9 21261 1 1 101 PHE CE1 C -18.253 14.524 -34.994 1.00 . A A . 101 PHE CE1 1 1
9 21262 1 1 101 PHE CE2 C -17.248 15.440 -37.001 1.00 . A A . 101 PHE CE2 1 1
9 21263 1 1 101 PHE CG C -16.410 13.366 -36.064 1.00 . A A . 101 PHE CG 1 1
9 21264 1 1 101 PHE CZ C -18.197 15.521 -35.976 1.00 . A A . 101 PHE CZ 1 1
9 21265 1 1 101 PHE H H -15.616 13.099 -33.719 1.00 . A A . 101 PHE H 1 1
9 21266 1 1 101 PHE HA H -13.631 11.624 -35.127 1.00 . A A . 101 PHE HA 1 1
9 21267 1 1 101 PHE HB2 H -15.140 12.033 -37.134 1.00 . A A . 101 PHE HB2 1 1
9 21268 1 1 101 PHE HB3 H -15.935 11.319 -35.731 1.00 . A A . 101 PHE HB3 1 1
9 21269 1 1 101 PHE HD1 H -17.404 12.677 -34.281 1.00 . A A . 101 PHE HD1 1 1
9 21270 1 1 101 PHE HD2 H -15.623 14.300 -37.837 1.00 . A A . 101 PHE HD2 1 1
9 21271 1 1 101 PHE HE1 H -18.985 14.586 -34.202 1.00 . A A . 101 PHE HE1 1 1
9 21272 1 1 101 PHE HE2 H -17.204 16.209 -37.758 1.00 . A A . 101 PHE HE2 1 1
9 21273 1 1 101 PHE HZ H -18.886 16.352 -35.941 1.00 . A A . 101 PHE HZ 1 1
9 21274 1 1 101 PHE N N -14.660 13.022 -33.923 1.00 . A A . 101 PHE N 1 1
9 21275 1 1 101 PHE O O -12.773 13.349 -36.975 1.00 . A A . 101 PHE O 1 1
9 21276 1 1 102 PHE C C -13.059 16.142 -37.434 1.00 . A A . 102 PHE C 1 1
9 21277 1 1 102 PHE CA C -12.533 15.866 -36.024 1.00 . A A . 102 PHE CA 1 1
9 21278 1 1 102 PHE CB C -11.059 15.450 -36.094 1.00 . A A . 102 PHE CB 1 1
9 21279 1 1 102 PHE CD1 C -10.567 15.507 -33.622 1.00 . A A . 102 PHE CD1 1 1
9 21280 1 1 102 PHE CD2 C -10.399 13.390 -34.792 1.00 . A A . 102 PHE CD2 1 1
9 21281 1 1 102 PHE CE1 C -10.203 14.876 -32.427 1.00 . A A . 102 PHE CE1 1 1
9 21282 1 1 102 PHE CE2 C -10.035 12.758 -33.597 1.00 . A A . 102 PHE CE2 1 1
9 21283 1 1 102 PHE CG C -10.665 14.765 -34.806 1.00 . A A . 102 PHE CG 1 1
9 21284 1 1 102 PHE CZ C -9.936 13.501 -32.415 1.00 . A A . 102 PHE CZ 1 1
9 21285 1 1 102 PHE H H -13.832 14.947 -34.573 1.00 . A A . 102 PHE H 1 1
9 21286 1 1 102 PHE HA H -12.624 16.762 -35.428 1.00 . A A . 102 PHE HA 1 1
9 21287 1 1 102 PHE HB2 H -10.910 14.775 -36.925 1.00 . A A . 102 PHE HB2 1 1
9 21288 1 1 102 PHE HB3 H -10.446 16.328 -36.234 1.00 . A A . 102 PHE HB3 1 1
9 21289 1 1 102 PHE HD1 H -10.773 16.568 -33.631 1.00 . A A . 102 PHE HD1 1 1
9 21290 1 1 102 PHE HD2 H -10.474 12.817 -35.704 1.00 . A A . 102 PHE HD2 1 1
9 21291 1 1 102 PHE HE1 H -10.127 15.448 -31.514 1.00 . A A . 102 PHE HE1 1 1
9 21292 1 1 102 PHE HE2 H -9.829 11.698 -33.587 1.00 . A A . 102 PHE HE2 1 1
9 21293 1 1 102 PHE HZ H -9.655 13.013 -31.493 1.00 . A A . 102 PHE HZ 1 1
9 21294 1 1 102 PHE N N -13.334 14.774 -35.399 1.00 . A A . 102 PHE N 1 1
9 21295 1 1 102 PHE O O -12.842 15.375 -38.351 1.00 . A A . 102 PHE O 1 1
9 21296 1 1 103 HIS C C -13.167 18.089 -39.852 1.00 . A A . 103 HIS C 1 1
9 21297 1 1 103 HIS CA C -14.294 17.560 -38.964 1.00 . A A . 103 HIS CA 1 1
9 21298 1 1 103 HIS CB C -15.382 18.627 -38.831 1.00 . A A . 103 HIS CB 1 1
9 21299 1 1 103 HIS CD2 C -15.839 19.958 -41.051 1.00 . A A . 103 HIS CD2 1 1
9 21300 1 1 103 HIS CE1 C -17.208 18.558 -41.981 1.00 . A A . 103 HIS CE1 1 1
9 21301 1 1 103 HIS CG C -15.982 18.903 -40.182 1.00 . A A . 103 HIS CG 1 1
9 21302 1 1 103 HIS H H -13.918 17.839 -36.862 1.00 . A A . 103 HIS H 1 1
9 21303 1 1 103 HIS HA H -14.715 16.670 -39.408 1.00 . A A . 103 HIS HA 1 1
9 21304 1 1 103 HIS HB2 H -16.152 18.274 -38.161 1.00 . A A . 103 HIS HB2 1 1
9 21305 1 1 103 HIS HB3 H -14.950 19.535 -38.438 1.00 . A A . 103 HIS HB3 1 1
9 21306 1 1 103 HIS HD1 H -17.169 17.167 -40.433 1.00 . A A . 103 HIS HD1 1 1
9 21307 1 1 103 HIS HD2 H -15.220 20.826 -40.879 1.00 . A A . 103 HIS HD2 1 1
9 21308 1 1 103 HIS HE1 H -17.885 18.091 -42.680 1.00 . A A . 103 HIS HE1 1 1
9 21309 1 1 103 HIS N N -13.753 17.233 -37.614 1.00 . A A . 103 HIS N 1 1
9 21310 1 1 103 HIS ND1 N -16.858 18.024 -40.796 1.00 . A A . 103 HIS ND1 1 1
9 21311 1 1 103 HIS NE2 N -16.615 19.737 -42.186 1.00 . A A . 103 HIS NE2 1 1
9 21312 1 1 103 HIS O O -13.162 17.889 -41.051 1.00 . A A . 103 HIS O 1 1
9 21313 1 1 104 ARG C C -11.646 20.212 -41.187 1.00 . A A . 104 ARG C 1 1
9 21314 1 1 104 ARG CA C -11.086 19.306 -40.088 1.00 . A A . 104 ARG CA 1 1
9 21315 1 1 104 ARG CB C -10.310 18.143 -40.719 1.00 . A A . 104 ARG CB 1 1
9 21316 1 1 104 ARG CD C -8.108 17.430 -41.665 1.00 . A A . 104 ARG CD 1 1
9 21317 1 1 104 ARG CG C -8.936 18.627 -41.194 1.00 . A A . 104 ARG CG 1 1
9 21318 1 1 104 ARG CZ C -5.799 17.049 -42.293 1.00 . A A . 104 ARG CZ 1 1
9 21319 1 1 104 ARG H H -12.233 18.915 -38.306 1.00 . A A . 104 ARG H 1 1
9 21320 1 1 104 ARG HA H -10.426 19.877 -39.452 1.00 . A A . 104 ARG HA 1 1
9 21321 1 1 104 ARG HB2 H -10.181 17.359 -39.986 1.00 . A A . 104 ARG HB2 1 1
9 21322 1 1 104 ARG HB3 H -10.863 17.757 -41.562 1.00 . A A . 104 ARG HB3 1 1
9 21323 1 1 104 ARG HD2 H -7.981 16.737 -40.847 1.00 . A A . 104 ARG HD2 1 1
9 21324 1 1 104 ARG HD3 H -8.618 16.938 -42.479 1.00 . A A . 104 ARG HD3 1 1
9 21325 1 1 104 ARG HE H -6.625 18.854 -42.308 1.00 . A A . 104 ARG HE 1 1
9 21326 1 1 104 ARG HG2 H -9.061 19.322 -42.012 1.00 . A A . 104 ARG HG2 1 1
9 21327 1 1 104 ARG HG3 H -8.424 19.118 -40.380 1.00 . A A . 104 ARG HG3 1 1
9 21328 1 1 104 ARG HH11 H -6.891 15.463 -41.745 1.00 . A A . 104 ARG HH11 1 1
9 21329 1 1 104 ARG HH12 H -5.249 15.128 -42.182 1.00 . A A . 104 ARG HH12 1 1
9 21330 1 1 104 ARG HH21 H -4.479 18.435 -42.881 1.00 . A A . 104 ARG HH21 1 1
9 21331 1 1 104 ARG HH22 H -3.884 16.810 -42.825 1.00 . A A . 104 ARG HH22 1 1
9 21332 1 1 104 ARG N N -12.211 18.764 -39.275 1.00 . A A . 104 ARG N 1 1
9 21333 1 1 104 ARG NE N -6.773 17.903 -42.129 1.00 . A A . 104 ARG NE 1 1
9 21334 1 1 104 ARG NH1 N -5.995 15.781 -42.055 1.00 . A A . 104 ARG NH1 1 1
9 21335 1 1 104 ARG NH2 N -4.630 17.463 -42.699 1.00 . A A . 104 ARG NH2 1 1
9 21336 1 1 104 ARG O O -12.834 20.229 -41.440 1.00 . A A . 104 ARG O 1 1
9 21337 1 1 105 ASP C C -10.378 21.689 -44.163 1.00 . A A . 105 ASP C 1 1
9 21338 1 1 105 ASP CA C -11.264 21.882 -42.931 1.00 . A A . 105 ASP CA 1 1
9 21339 1 1 105 ASP CB C -11.158 23.333 -42.454 1.00 . A A . 105 ASP CB 1 1
9 21340 1 1 105 ASP CG C -9.721 23.626 -42.021 1.00 . A A . 105 ASP CG 1 1
9 21341 1 1 105 ASP H H -9.844 20.932 -41.614 1.00 . A A . 105 ASP H 1 1
9 21342 1 1 105 ASP HA H -12.290 21.663 -43.192 1.00 . A A . 105 ASP HA 1 1
9 21343 1 1 105 ASP HB2 H -11.436 23.996 -43.260 1.00 . A A . 105 ASP HB2 1 1
9 21344 1 1 105 ASP HB3 H -11.823 23.485 -41.617 1.00 . A A . 105 ASP HB3 1 1
9 21345 1 1 105 ASP N N -10.797 20.967 -41.841 1.00 . A A . 105 ASP N 1 1
9 21346 1 1 105 ASP O O -9.170 21.799 -44.095 1.00 . A A . 105 ASP O 1 1
9 21347 1 1 105 ASP OD1 O -8.924 23.971 -42.878 1.00 . A A . 105 ASP OD1 1 1
9 21348 1 1 105 ASP OD2 O -9.442 23.501 -40.840 1.00 . A A . 105 ASP OD2 1 1
9 21349 1 1 106 LYS C C -9.608 22.542 -47.004 1.00 . A A . 106 LYS C 1 1
9 21350 1 1 106 LYS CA C -10.163 21.198 -46.526 1.00 . A A . 106 LYS CA 1 1
9 21351 1 1 106 LYS CB C -11.048 20.594 -47.619 1.00 . A A . 106 LYS CB 1 1
9 21352 1 1 106 LYS CD C -12.582 18.706 -48.189 1.00 . A A . 106 LYS CD 1 1
9 21353 1 1 106 LYS CE C -13.167 17.380 -47.699 1.00 . A A . 106 LYS CE 1 1
9 21354 1 1 106 LYS CG C -11.660 19.285 -47.115 1.00 . A A . 106 LYS CG 1 1
9 21355 1 1 106 LYS H H -11.945 21.316 -45.323 1.00 . A A . 106 LYS H 1 1
9 21356 1 1 106 LYS HA H -9.344 20.525 -46.315 1.00 . A A . 106 LYS HA 1 1
9 21357 1 1 106 LYS HB2 H -11.836 21.290 -47.868 1.00 . A A . 106 LYS HB2 1 1
9 21358 1 1 106 LYS HB3 H -10.451 20.395 -48.496 1.00 . A A . 106 LYS HB3 1 1
9 21359 1 1 106 LYS HD2 H -13.382 19.402 -48.390 1.00 . A A . 106 LYS HD2 1 1
9 21360 1 1 106 LYS HD3 H -12.018 18.534 -49.094 1.00 . A A . 106 LYS HD3 1 1
9 21361 1 1 106 LYS HE2 H -12.366 16.690 -47.484 1.00 . A A . 106 LYS HE2 1 1
9 21362 1 1 106 LYS HE3 H -13.744 17.552 -46.801 1.00 . A A . 106 LYS HE3 1 1
9 21363 1 1 106 LYS HG2 H -10.871 18.580 -46.897 1.00 . A A . 106 LYS HG2 1 1
9 21364 1 1 106 LYS HG3 H -12.230 19.477 -46.219 1.00 . A A . 106 LYS HG3 1 1
9 21365 1 1 106 LYS HZ1 H -14.339 17.558 -49.411 1.00 . A A . 106 LYS HZ1 1 1
9 21366 1 1 106 LYS HZ2 H -14.893 16.388 -48.310 1.00 . A A . 106 LYS HZ2 1 1
9 21367 1 1 106 LYS HZ3 H -13.531 16.072 -49.276 1.00 . A A . 106 LYS HZ3 1 1
9 21368 1 1 106 LYS N N -10.969 21.400 -45.290 1.00 . A A . 106 LYS N 1 1
9 21369 1 1 106 LYS NZ N -14.049 16.806 -48.754 1.00 . A A . 106 LYS NZ 1 1
9 21370 1 1 106 LYS O O -9.163 22.676 -48.126 1.00 . A A . 106 LYS O 1 1
9 21371 1 1 107 ASP C C -9.055 25.796 -45.353 1.00 . A A . 107 ASP C 1 1
9 21372 1 1 107 ASP CA C -9.104 24.870 -46.570 1.00 . A A . 107 ASP CA 1 1
9 21373 1 1 107 ASP CB C -10.020 25.476 -47.635 1.00 . A A . 107 ASP CB 1 1
9 21374 1 1 107 ASP CG C -11.449 25.552 -47.096 1.00 . A A . 107 ASP CG 1 1
9 21375 1 1 107 ASP H H -9.994 23.410 -45.259 1.00 . A A . 107 ASP H 1 1
9 21376 1 1 107 ASP HA H -8.109 24.754 -46.974 1.00 . A A . 107 ASP HA 1 1
9 21377 1 1 107 ASP HB2 H -9.674 26.469 -47.885 1.00 . A A . 107 ASP HB2 1 1
9 21378 1 1 107 ASP HB3 H -10.003 24.856 -48.519 1.00 . A A . 107 ASP HB3 1 1
9 21379 1 1 107 ASP N N -9.631 23.538 -46.161 1.00 . A A . 107 ASP N 1 1
9 21380 1 1 107 ASP O O -9.987 26.526 -45.079 1.00 . A A . 107 ASP O 1 1
9 21381 1 1 107 ASP OD1 O -12.066 24.507 -46.958 1.00 . A A . 107 ASP OD1 1 1
9 21382 1 1 107 ASP OD2 O -11.903 26.652 -46.831 1.00 . A A . 107 ASP OD2 1 1
9 21383 1 1 108 ASP C C -7.843 28.116 -43.869 1.00 . A A . 108 ASP C 1 1
9 21384 1 1 108 ASP CA C -7.869 26.653 -43.422 1.00 . A A . 108 ASP CA 1 1
9 21385 1 1 108 ASP CB C -6.579 26.328 -42.664 1.00 . A A . 108 ASP CB 1 1
9 21386 1 1 108 ASP CG C -5.383 26.469 -43.606 1.00 . A A . 108 ASP CG 1 1
9 21387 1 1 108 ASP H H -7.234 25.177 -44.858 1.00 . A A . 108 ASP H 1 1
9 21388 1 1 108 ASP HA H -8.718 26.487 -42.777 1.00 . A A . 108 ASP HA 1 1
9 21389 1 1 108 ASP HB2 H -6.469 27.013 -41.834 1.00 . A A . 108 ASP HB2 1 1
9 21390 1 1 108 ASP HB3 H -6.625 25.316 -42.292 1.00 . A A . 108 ASP HB3 1 1
9 21391 1 1 108 ASP N N -7.975 25.773 -44.621 1.00 . A A . 108 ASP N 1 1
9 21392 1 1 108 ASP O O -7.146 28.482 -44.793 1.00 . A A . 108 ASP O 1 1
9 21393 1 1 108 ASP OD1 O -4.883 27.574 -43.736 1.00 . A A . 108 ASP OD1 1 1
9 21394 1 1 108 ASP OD2 O -4.987 25.468 -44.181 1.00 . A A . 108 ASP OD2 1 1
9 21395 1 1 109 PHE C C -7.228 30.998 -43.391 1.00 . A A . 109 PHE C 1 1
9 21396 1 1 109 PHE CA C -8.617 30.395 -43.605 1.00 . A A . 109 PHE CA 1 1
9 21397 1 1 109 PHE CB C -9.637 31.142 -42.742 1.00 . A A . 109 PHE CB 1 1
9 21398 1 1 109 PHE CD1 C -11.807 30.967 -44.011 1.00 . A A . 109 PHE CD1 1 1
9 21399 1 1 109 PHE CD2 C -11.471 29.546 -42.076 1.00 . A A . 109 PHE CD2 1 1
9 21400 1 1 109 PHE CE1 C -13.075 30.406 -44.203 1.00 . A A . 109 PHE CE1 1 1
9 21401 1 1 109 PHE CE2 C -12.739 28.986 -42.267 1.00 . A A . 109 PHE CE2 1 1
9 21402 1 1 109 PHE CG C -11.005 30.537 -42.948 1.00 . A A . 109 PHE CG 1 1
9 21403 1 1 109 PHE CZ C -13.541 29.415 -43.330 1.00 . A A . 109 PHE CZ 1 1
9 21404 1 1 109 PHE H H -9.155 28.642 -42.474 1.00 . A A . 109 PHE H 1 1
9 21405 1 1 109 PHE HA H -8.893 30.485 -44.646 1.00 . A A . 109 PHE HA 1 1
9 21406 1 1 109 PHE HB2 H -9.358 31.058 -41.702 1.00 . A A . 109 PHE HB2 1 1
9 21407 1 1 109 PHE HB3 H -9.657 32.183 -43.027 1.00 . A A . 109 PHE HB3 1 1
9 21408 1 1 109 PHE HD1 H -11.447 31.732 -44.684 1.00 . A A . 109 PHE HD1 1 1
9 21409 1 1 109 PHE HD2 H -10.852 29.215 -41.255 1.00 . A A . 109 PHE HD2 1 1
9 21410 1 1 109 PHE HE1 H -13.694 30.738 -45.023 1.00 . A A . 109 PHE HE1 1 1
9 21411 1 1 109 PHE HE2 H -13.098 28.220 -41.594 1.00 . A A . 109 PHE HE2 1 1
9 21412 1 1 109 PHE HZ H -14.520 28.982 -43.479 1.00 . A A . 109 PHE HZ 1 1
9 21413 1 1 109 PHE N N -8.599 28.957 -43.217 1.00 . A A . 109 PHE N 1 1
9 21414 1 1 109 PHE O O -6.791 31.853 -44.136 1.00 . A A . 109 PHE O 1 1
9 21415 1 1 110 PHE C C -4.229 30.698 -43.256 1.00 . A A . 110 PHE C 1 1
9 21416 1 1 110 PHE CA C -5.170 31.107 -42.120 1.00 . A A . 110 PHE CA 1 1
9 21417 1 1 110 PHE CB C -4.642 30.551 -40.796 1.00 . A A . 110 PHE CB 1 1
9 21418 1 1 110 PHE CD1 C -6.646 30.248 -39.296 1.00 . A A . 110 PHE CD1 1 1
9 21419 1 1 110 PHE CD2 C -5.246 32.204 -38.992 1.00 . A A . 110 PHE CD2 1 1
9 21420 1 1 110 PHE CE1 C -7.471 30.676 -38.250 1.00 . A A . 110 PHE CE1 1 1
9 21421 1 1 110 PHE CE2 C -6.071 32.633 -37.946 1.00 . A A . 110 PHE CE2 1 1
9 21422 1 1 110 PHE CG C -5.532 31.012 -39.667 1.00 . A A . 110 PHE CG 1 1
9 21423 1 1 110 PHE CZ C -7.183 31.868 -37.574 1.00 . A A . 110 PHE CZ 1 1
9 21424 1 1 110 PHE H H -6.901 29.870 -41.792 1.00 . A A . 110 PHE H 1 1
9 21425 1 1 110 PHE HA H -5.220 32.184 -42.064 1.00 . A A . 110 PHE HA 1 1
9 21426 1 1 110 PHE HB2 H -4.639 29.472 -40.835 1.00 . A A . 110 PHE HB2 1 1
9 21427 1 1 110 PHE HB3 H -3.637 30.909 -40.630 1.00 . A A . 110 PHE HB3 1 1
9 21428 1 1 110 PHE HD1 H -6.866 29.328 -39.817 1.00 . A A . 110 PHE HD1 1 1
9 21429 1 1 110 PHE HD2 H -4.387 32.793 -39.278 1.00 . A A . 110 PHE HD2 1 1
9 21430 1 1 110 PHE HE1 H -8.330 30.086 -37.964 1.00 . A A . 110 PHE HE1 1 1
9 21431 1 1 110 PHE HE2 H -5.849 33.552 -37.425 1.00 . A A . 110 PHE HE2 1 1
9 21432 1 1 110 PHE HZ H -7.821 32.198 -36.768 1.00 . A A . 110 PHE HZ 1 1
9 21433 1 1 110 PHE N N -6.530 30.559 -42.380 1.00 . A A . 110 PHE N 1 1
9 21434 1 1 110 PHE O O -3.469 29.759 -43.137 1.00 . A A . 110 PHE O 1 1
9 21435 1 1 111 THR C C -1.924 31.242 -45.080 1.00 . A A . 111 THR C 1 1
9 21436 1 1 111 THR CA C -3.383 31.049 -45.497 1.00 . A A . 111 THR CA 1 1
9 21437 1 1 111 THR CB C -3.697 31.956 -46.689 1.00 . A A . 111 THR CB 1 1
9 21438 1 1 111 THR CG2 C -5.146 31.743 -47.128 1.00 . A A . 111 THR CG2 1 1
9 21439 1 1 111 THR H H -4.896 32.152 -44.433 1.00 . A A . 111 THR H 1 1
9 21440 1 1 111 THR HA H -3.544 30.018 -45.778 1.00 . A A . 111 THR HA 1 1
9 21441 1 1 111 THR HB H -3.038 31.716 -47.509 1.00 . A A . 111 THR HB 1 1
9 21442 1 1 111 THR HG1 H -3.265 33.331 -45.383 1.00 . A A . 111 THR HG1 1 1
9 21443 1 1 111 THR HG21 H -5.353 32.353 -47.995 1.00 . A A . 111 THR HG21 1 1
9 21444 1 1 111 THR HG22 H -5.811 32.023 -46.324 1.00 . A A . 111 THR HG22 1 1
9 21445 1 1 111 THR HG23 H -5.297 30.703 -47.375 1.00 . A A . 111 THR HG23 1 1
9 21446 1 1 111 THR N N -4.275 31.398 -44.356 1.00 . A A . 111 THR N 1 1
9 21447 1 1 111 THR O O -1.388 32.330 -45.147 1.00 . A A . 111 THR O 1 1
9 21448 1 1 111 THR OG1 O -3.509 33.314 -46.311 1.00 . A A . 111 THR OG1 1 1
9 21449 1 1 112 ARG C C 1.015 30.621 -45.449 1.00 . A A . 112 ARG C 1 1
9 21450 1 1 112 ARG CA C 0.146 30.319 -44.226 1.00 . A A . 112 ARG CA 1 1
9 21451 1 1 112 ARG CB C 0.605 29.008 -43.585 1.00 . A A . 112 ARG CB 1 1
9 21452 1 1 112 ARG CD C 2.405 27.926 -42.232 1.00 . A A . 112 ARG CD 1 1
9 21453 1 1 112 ARG CG C 2.002 29.193 -42.988 1.00 . A A . 112 ARG CG 1 1
9 21454 1 1 112 ARG CZ C 4.116 27.327 -40.624 1.00 . A A . 112 ARG CZ 1 1
9 21455 1 1 112 ARG H H -1.728 29.325 -44.600 1.00 . A A . 112 ARG H 1 1
9 21456 1 1 112 ARG HA H 0.240 31.122 -43.510 1.00 . A A . 112 ARG HA 1 1
9 21457 1 1 112 ARG HB2 H -0.087 28.728 -42.804 1.00 . A A . 112 ARG HB2 1 1
9 21458 1 1 112 ARG HB3 H 0.637 28.232 -44.334 1.00 . A A . 112 ARG HB3 1 1
9 21459 1 1 112 ARG HD2 H 1.655 27.694 -41.491 1.00 . A A . 112 ARG HD2 1 1
9 21460 1 1 112 ARG HD3 H 2.490 27.104 -42.927 1.00 . A A . 112 ARG HD3 1 1
9 21461 1 1 112 ARG HE H 4.279 28.906 -41.818 1.00 . A A . 112 ARG HE 1 1
9 21462 1 1 112 ARG HG2 H 2.710 29.382 -43.781 1.00 . A A . 112 ARG HG2 1 1
9 21463 1 1 112 ARG HG3 H 1.993 30.030 -42.305 1.00 . A A . 112 ARG HG3 1 1
9 21464 1 1 112 ARG HH11 H 2.486 26.168 -40.731 1.00 . A A . 112 ARG HH11 1 1
9 21465 1 1 112 ARG HH12 H 3.673 25.688 -39.563 1.00 . A A . 112 ARG HH12 1 1
9 21466 1 1 112 ARG HH21 H 5.838 28.294 -40.300 1.00 . A A . 112 ARG HH21 1 1
9 21467 1 1 112 ARG HH22 H 5.570 26.892 -39.319 1.00 . A A . 112 ARG HH22 1 1
9 21468 1 1 112 ARG N N -1.277 30.194 -44.648 1.00 . A A . 112 ARG N 1 1
9 21469 1 1 112 ARG NE N 3.716 28.146 -41.559 1.00 . A A . 112 ARG NE 1 1
9 21470 1 1 112 ARG NH1 N 3.367 26.316 -40.279 1.00 . A A . 112 ARG NH1 1 1
9 21471 1 1 112 ARG NH2 N 5.264 27.519 -40.036 1.00 . A A . 112 ARG NH2 1 1
9 21472 1 1 112 ARG O O 1.546 29.729 -46.080 1.00 . A A . 112 ARG O 1 1
9 21473 1 1 113 SER C C 1.490 31.471 -48.198 1.00 . A A . 113 SER C 1 1
9 21474 1 1 113 SER CA C 1.998 32.230 -46.970 1.00 . A A . 113 SER CA 1 1
9 21475 1 1 113 SER CB C 3.454 31.850 -46.701 1.00 . A A . 113 SER CB 1 1
9 21476 1 1 113 SER H H 0.727 32.577 -45.265 1.00 . A A . 113 SER H 1 1
9 21477 1 1 113 SER HA H 1.930 33.292 -47.151 1.00 . A A . 113 SER HA 1 1
9 21478 1 1 113 SER HB2 H 4.101 32.412 -47.354 1.00 . A A . 113 SER HB2 1 1
9 21479 1 1 113 SER HB3 H 3.700 32.077 -45.672 1.00 . A A . 113 SER HB3 1 1
9 21480 1 1 113 SER HG H 4.504 30.337 -47.329 1.00 . A A . 113 SER HG 1 1
9 21481 1 1 113 SER N N 1.164 31.873 -45.788 1.00 . A A . 113 SER N 1 1
9 21482 1 1 113 SER O O 2.097 31.499 -49.251 1.00 . A A . 113 SER O 1 1
9 21483 1 1 113 SER OG O 3.631 30.462 -46.949 1.00 . A A . 113 SER OG 1 1
9 21484 1 1 114 SER C C 0.929 29.132 -49.811 1.00 . A A . 114 SER C 1 1
9 21485 1 1 114 SER CA C -0.164 30.035 -49.234 1.00 . A A . 114 SER CA 1 1
9 21486 1 1 114 SER CB C -0.636 31.016 -50.307 1.00 . A A . 114 SER CB 1 1
9 21487 1 1 114 SER H H -0.092 30.785 -47.215 1.00 . A A . 114 SER H 1 1
9 21488 1 1 114 SER HA H -0.995 29.429 -48.907 1.00 . A A . 114 SER HA 1 1
9 21489 1 1 114 SER HB2 H -1.300 30.512 -50.990 1.00 . A A . 114 SER HB2 1 1
9 21490 1 1 114 SER HB3 H -1.163 31.836 -49.836 1.00 . A A . 114 SER HB3 1 1
9 21491 1 1 114 SER HG H 0.524 31.053 -51.868 1.00 . A A . 114 SER HG 1 1
9 21492 1 1 114 SER N N 0.382 30.795 -48.073 1.00 . A A . 114 SER N 1 1
9 21493 1 1 114 SER O O 1.872 28.773 -49.136 1.00 . A A . 114 SER O 1 1
9 21494 1 1 114 SER OG O 0.488 31.507 -51.023 1.00 . A A . 114 SER OG 1 1
9 21495 1 1 115 HIS C C 3.145 28.665 -51.840 1.00 . A A . 115 HIS C 1 1
9 21496 1 1 115 HIS CA C 1.839 27.885 -51.677 1.00 . A A . 115 HIS CA 1 1
9 21497 1 1 115 HIS CB C 1.351 27.413 -53.049 1.00 . A A . 115 HIS CB 1 1
9 21498 1 1 115 HIS CD2 C 1.620 29.119 -55.030 1.00 . A A . 115 HIS CD2 1 1
9 21499 1 1 115 HIS CE1 C -0.064 30.403 -54.571 1.00 . A A . 115 HIS CE1 1 1
9 21500 1 1 115 HIS CG C 1.025 28.608 -53.903 1.00 . A A . 115 HIS CG 1 1
9 21501 1 1 115 HIS H H 0.040 29.064 -51.586 1.00 . A A . 115 HIS H 1 1
9 21502 1 1 115 HIS HA H 2.009 27.027 -51.042 1.00 . A A . 115 HIS HA 1 1
9 21503 1 1 115 HIS HB2 H 2.126 26.830 -53.526 1.00 . A A . 115 HIS HB2 1 1
9 21504 1 1 115 HIS HB3 H 0.466 26.806 -52.928 1.00 . A A . 115 HIS HB3 1 1
9 21505 1 1 115 HIS HD1 H -0.677 29.351 -52.884 1.00 . A A . 115 HIS HD1 1 1
9 21506 1 1 115 HIS HD2 H 2.489 28.704 -55.518 1.00 . A A . 115 HIS HD2 1 1
9 21507 1 1 115 HIS HE1 H -0.793 31.199 -54.611 1.00 . A A . 115 HIS HE1 1 1
9 21508 1 1 115 HIS N N 0.807 28.764 -51.058 1.00 . A A . 115 HIS N 1 1
9 21509 1 1 115 HIS ND1 N -0.046 29.443 -53.628 1.00 . A A . 115 HIS ND1 1 1
9 21510 1 1 115 HIS NE2 N 0.930 30.253 -55.451 1.00 . A A . 115 HIS NE2 1 1
9 21511 1 1 115 HIS O O 3.325 29.718 -51.262 1.00 . A A . 115 HIS O 1 1
9 21512 1 1 116 GLU C C 5.105 30.151 -53.627 1.00 . A A . 116 GLU C 1 1
9 21513 1 1 116 GLU CA C 5.350 28.875 -52.821 1.00 . A A . 116 GLU CA 1 1
9 21514 1 1 116 GLU CB C 6.325 27.973 -53.580 1.00 . A A . 116 GLU CB 1 1
9 21515 1 1 116 GLU CD C 7.520 25.780 -53.556 1.00 . A A . 116 GLU CD 1 1
9 21516 1 1 116 GLU CG C 6.550 26.682 -52.791 1.00 . A A . 116 GLU CG 1 1
9 21517 1 1 116 GLU H H 3.894 27.308 -53.081 1.00 . A A . 116 GLU H 1 1
9 21518 1 1 116 GLU HA H 5.770 29.131 -51.859 1.00 . A A . 116 GLU HA 1 1
9 21519 1 1 116 GLU HB2 H 5.913 27.736 -54.551 1.00 . A A . 116 GLU HB2 1 1
9 21520 1 1 116 GLU HB3 H 7.267 28.486 -53.704 1.00 . A A . 116 GLU HB3 1 1
9 21521 1 1 116 GLU HG2 H 6.964 26.920 -51.823 1.00 . A A . 116 GLU HG2 1 1
9 21522 1 1 116 GLU HG3 H 5.608 26.169 -52.664 1.00 . A A . 116 GLU HG3 1 1
9 21523 1 1 116 GLU N N 4.057 28.158 -52.623 1.00 . A A . 116 GLU N 1 1
9 21524 1 1 116 GLU O O 4.094 30.299 -54.285 1.00 . A A . 116 GLU O 1 1
9 21525 1 1 116 GLU OE1 O 7.064 25.051 -54.422 1.00 . A A . 116 GLU OE1 1 1
9 21526 1 1 116 GLU OE2 O 8.703 25.832 -53.263 1.00 . A A . 116 GLU OE2 1 1
9 21527 1 1 117 PHE C C 5.792 32.031 -55.844 1.00 . A A . 117 PHE C 1 1
9 21528 1 1 117 PHE CA C 5.844 32.342 -54.347 1.00 . A A . 117 PHE CA 1 1
9 21529 1 1 117 PHE CB C 7.016 33.282 -54.062 1.00 . A A . 117 PHE CB 1 1
9 21530 1 1 117 PHE CD1 C 7.521 32.956 -51.615 1.00 . A A . 117 PHE CD1 1 1
9 21531 1 1 117 PHE CD2 C 6.330 34.953 -52.304 1.00 . A A . 117 PHE CD2 1 1
9 21532 1 1 117 PHE CE1 C 7.463 33.381 -50.283 1.00 . A A . 117 PHE CE1 1 1
9 21533 1 1 117 PHE CE2 C 6.273 35.378 -50.971 1.00 . A A . 117 PHE CE2 1 1
9 21534 1 1 117 PHE CG C 6.955 33.741 -52.625 1.00 . A A . 117 PHE CG 1 1
9 21535 1 1 117 PHE CZ C 6.838 34.592 -49.961 1.00 . A A . 117 PHE CZ 1 1
9 21536 1 1 117 PHE H H 6.833 30.938 -53.046 1.00 . A A . 117 PHE H 1 1
9 21537 1 1 117 PHE HA H 4.921 32.816 -54.046 1.00 . A A . 117 PHE HA 1 1
9 21538 1 1 117 PHE HB2 H 7.946 32.761 -54.235 1.00 . A A . 117 PHE HB2 1 1
9 21539 1 1 117 PHE HB3 H 6.957 34.140 -54.716 1.00 . A A . 117 PHE HB3 1 1
9 21540 1 1 117 PHE HD1 H 8.003 32.021 -51.863 1.00 . A A . 117 PHE HD1 1 1
9 21541 1 1 117 PHE HD2 H 5.894 35.559 -53.084 1.00 . A A . 117 PHE HD2 1 1
9 21542 1 1 117 PHE HE1 H 7.900 32.775 -49.503 1.00 . A A . 117 PHE HE1 1 1
9 21543 1 1 117 PHE HE2 H 5.791 36.313 -50.724 1.00 . A A . 117 PHE HE2 1 1
9 21544 1 1 117 PHE HZ H 6.794 34.920 -48.932 1.00 . A A . 117 PHE HZ 1 1
9 21545 1 1 117 PHE N N 6.024 31.077 -53.582 1.00 . A A . 117 PHE N 1 1
9 21546 1 1 117 PHE O O 6.629 31.326 -56.371 1.00 . A A . 117 PHE O 1 1
9 21547 1 1 118 ASP C C 3.652 33.217 -58.599 1.00 . A A . 118 ASP C 1 1
9 21548 1 1 118 ASP CA C 4.708 32.290 -57.995 1.00 . A A . 118 ASP CA 1 1
9 21549 1 1 118 ASP CB C 4.300 30.833 -58.225 1.00 . A A . 118 ASP CB 1 1
9 21550 1 1 118 ASP CG C 4.278 30.540 -59.725 1.00 . A A . 118 ASP CG 1 1
9 21551 1 1 118 ASP H H 4.150 33.120 -56.087 1.00 . A A . 118 ASP H 1 1
9 21552 1 1 118 ASP HA H 5.662 32.476 -58.465 1.00 . A A . 118 ASP HA 1 1
9 21553 1 1 118 ASP HB2 H 5.010 30.180 -57.739 1.00 . A A . 118 ASP HB2 1 1
9 21554 1 1 118 ASP HB3 H 3.315 30.665 -57.813 1.00 . A A . 118 ASP HB3 1 1
9 21555 1 1 118 ASP N N 4.814 32.553 -56.532 1.00 . A A . 118 ASP N 1 1
9 21556 1 1 118 ASP O O 2.566 32.796 -58.946 1.00 . A A . 118 ASP O 1 1
9 21557 1 1 118 ASP OD1 O 3.240 30.745 -60.334 1.00 . A A . 118 ASP OD1 1 1
9 21558 1 1 118 ASP OD2 O 5.298 30.114 -60.241 1.00 . A A . 118 ASP OD2 1 1
9 21559 1 1 119 GLY C C 3.554 36.849 -59.270 1.00 . A A . 119 GLY C 1 1
9 21560 1 1 119 GLY CA C 2.976 35.433 -59.308 1.00 . A A . 119 GLY CA 1 1
9 21561 1 1 119 GLY H H 4.843 34.797 -58.441 1.00 . A A . 119 GLY H 1 1
9 21562 1 1 119 GLY HA2 H 2.766 35.155 -60.332 1.00 . A A . 119 GLY HA2 1 1
9 21563 1 1 119 GLY HA3 H 2.064 35.405 -58.732 1.00 . A A . 119 GLY HA3 1 1
9 21564 1 1 119 GLY N N 3.961 34.477 -58.728 1.00 . A A . 119 GLY N 1 1
9 21565 1 1 119 GLY O O 3.325 37.597 -58.340 1.00 . A A . 119 GLY O 1 1
9 21566 1 1 120 ARG C C 3.776 39.624 -60.414 1.00 . A A . 120 ARG C 1 1
9 21567 1 1 120 ARG CA C 4.894 38.588 -60.290 1.00 . A A . 120 ARG CA 1 1
9 21568 1 1 120 ARG CB C 5.844 38.718 -61.482 1.00 . A A . 120 ARG CB 1 1
9 21569 1 1 120 ARG CD C 7.592 40.149 -62.549 1.00 . A A . 120 ARG CD 1 1
9 21570 1 1 120 ARG CG C 6.597 40.046 -61.392 1.00 . A A . 120 ARG CG 1 1
9 21571 1 1 120 ARG CZ C 9.218 38.683 -63.584 1.00 . A A . 120 ARG CZ 1 1
9 21572 1 1 120 ARG H H 4.475 36.602 -61.011 1.00 . A A . 120 ARG H 1 1
9 21573 1 1 120 ARG HA H 5.440 38.756 -59.373 1.00 . A A . 120 ARG HA 1 1
9 21574 1 1 120 ARG HB2 H 6.551 37.900 -61.469 1.00 . A A . 120 ARG HB2 1 1
9 21575 1 1 120 ARG HB3 H 5.276 38.688 -62.399 1.00 . A A . 120 ARG HB3 1 1
9 21576 1 1 120 ARG HD2 H 7.054 40.181 -63.485 1.00 . A A . 120 ARG HD2 1 1
9 21577 1 1 120 ARG HD3 H 8.179 41.050 -62.440 1.00 . A A . 120 ARG HD3 1 1
9 21578 1 1 120 ARG HE H 8.546 38.395 -61.738 1.00 . A A . 120 ARG HE 1 1
9 21579 1 1 120 ARG HG2 H 5.892 40.864 -61.448 1.00 . A A . 120 ARG HG2 1 1
9 21580 1 1 120 ARG HG3 H 7.131 40.096 -60.455 1.00 . A A . 120 ARG HG3 1 1
9 21581 1 1 120 ARG HH11 H 8.541 40.232 -64.656 1.00 . A A . 120 ARG HH11 1 1
9 21582 1 1 120 ARG HH12 H 9.703 39.223 -65.450 1.00 . A A . 120 ARG HH12 1 1
9 21583 1 1 120 ARG HH21 H 10.065 37.067 -62.758 1.00 . A A . 120 ARG HH21 1 1
9 21584 1 1 120 ARG HH22 H 10.566 37.431 -64.375 1.00 . A A . 120 ARG HH22 1 1
9 21585 1 1 120 ARG N N 4.302 37.221 -60.271 1.00 . A A . 120 ARG N 1 1
9 21586 1 1 120 ARG NE N 8.495 38.964 -62.535 1.00 . A A . 120 ARG NE 1 1
9 21587 1 1 120 ARG NH1 N 9.150 39.438 -64.646 1.00 . A A . 120 ARG NH1 1 1
9 21588 1 1 120 ARG NH2 N 10.012 37.646 -63.571 1.00 . A A . 120 ARG NH2 1 1
9 21589 1 1 120 ARG O O 2.827 39.442 -61.151 1.00 . A A . 120 ARG O 1 1
9 21590 1 1 121 THR C C 3.289 43.014 -59.043 1.00 . A A . 121 THR C 1 1
9 21591 1 1 121 THR CA C 2.821 41.757 -59.778 1.00 . A A . 121 THR CA 1 1
9 21592 1 1 121 THR CB C 1.537 41.233 -59.130 1.00 . A A . 121 THR CB 1 1
9 21593 1 1 121 THR CG2 C 1.858 40.650 -57.753 1.00 . A A . 121 THR CG2 1 1
9 21594 1 1 121 THR H H 4.652 40.839 -59.110 1.00 . A A . 121 THR H 1 1
9 21595 1 1 121 THR HA H 2.629 41.996 -60.814 1.00 . A A . 121 THR HA 1 1
9 21596 1 1 121 THR HB H 1.109 40.461 -59.752 1.00 . A A . 121 THR HB 1 1
9 21597 1 1 121 THR HG1 H -0.265 41.920 -58.878 1.00 . A A . 121 THR HG1 1 1
9 21598 1 1 121 THR HG21 H 2.526 39.810 -57.864 1.00 . A A . 121 THR HG21 1 1
9 21599 1 1 121 THR HG22 H 0.945 40.324 -57.278 1.00 . A A . 121 THR HG22 1 1
9 21600 1 1 121 THR HG23 H 2.330 41.406 -57.143 1.00 . A A . 121 THR HG23 1 1
9 21601 1 1 121 THR N N 3.879 40.711 -59.699 1.00 . A A . 121 THR N 1 1
9 21602 1 1 121 THR O O 2.494 43.790 -58.552 1.00 . A A . 121 THR O 1 1
9 21603 1 1 121 THR OG1 O 0.609 42.300 -58.991 1.00 . A A . 121 THR OG1 1 1
9 21604 1 1 122 GLY C C 6.624 44.419 -58.289 1.00 . A A . 122 GLY C 1 1
9 21605 1 1 122 GLY CA C 5.095 44.429 -58.261 1.00 . A A . 122 GLY CA 1 1
9 21606 1 1 122 GLY H H 5.201 42.584 -59.368 1.00 . A A . 122 GLY H 1 1
9 21607 1 1 122 GLY HA2 H 4.729 45.318 -58.756 1.00 . A A . 122 GLY HA2 1 1
9 21608 1 1 122 GLY HA3 H 4.757 44.422 -57.236 1.00 . A A . 122 GLY HA3 1 1
9 21609 1 1 122 GLY N N 4.575 43.222 -58.964 1.00 . A A . 122 GLY N 1 1
9 21610 1 1 122 GLY O O 7.250 43.389 -58.136 1.00 . A A . 122 GLY O 1 1
9 21611 1 1 123 LEU C C 9.261 45.488 -57.091 1.00 . A A . 123 LEU C 1 1
9 21612 1 1 123 LEU CA C 8.722 45.610 -58.518 1.00 . A A . 123 LEU CA 1 1
9 21613 1 1 123 LEU CB C 9.177 46.944 -59.123 1.00 . A A . 123 LEU CB 1 1
9 21614 1 1 123 LEU CD1 C 9.981 45.953 -61.315 1.00 . A A . 123 LEU CD1 1 1
9 21615 1 1 123 LEU CD2 C 7.554 46.535 -60.992 1.00 . A A . 123 LEU CD2 1 1
9 21616 1 1 123 LEU CG C 8.994 46.934 -60.651 1.00 . A A . 123 LEU CG 1 1
9 21617 1 1 123 LEU H H 6.710 46.378 -58.602 1.00 . A A . 123 LEU H 1 1
9 21618 1 1 123 LEU HA H 9.096 44.793 -59.112 1.00 . A A . 123 LEU HA 1 1
9 21619 1 1 123 LEU HB2 H 8.587 47.745 -58.700 1.00 . A A . 123 LEU HB2 1 1
9 21620 1 1 123 LEU HB3 H 10.218 47.109 -58.888 1.00 . A A . 123 LEU HB3 1 1
9 21621 1 1 123 LEU HD11 H 9.546 44.964 -61.362 1.00 . A A . 123 LEU HD11 1 1
9 21622 1 1 123 LEU HD12 H 10.899 45.912 -60.749 1.00 . A A . 123 LEU HD12 1 1
9 21623 1 1 123 LEU HD13 H 10.198 46.292 -62.317 1.00 . A A . 123 LEU HD13 1 1
9 21624 1 1 123 LEU HD21 H 6.869 47.050 -60.333 1.00 . A A . 123 LEU HD21 1 1
9 21625 1 1 123 LEU HD22 H 7.437 45.469 -60.872 1.00 . A A . 123 LEU HD22 1 1
9 21626 1 1 123 LEU HD23 H 7.338 46.806 -62.015 1.00 . A A . 123 LEU HD23 1 1
9 21627 1 1 123 LEU HG H 9.183 47.929 -61.031 1.00 . A A . 123 LEU HG 1 1
9 21628 1 1 123 LEU N N 7.232 45.558 -58.482 1.00 . A A . 123 LEU N 1 1
9 21629 1 1 123 LEU O O 8.866 46.216 -56.203 1.00 . A A . 123 LEU O 1 1
9 21630 1 1 124 ALA C C 11.755 45.524 -55.236 1.00 . A A . 124 ALA C 1 1
9 21631 1 1 124 ALA CA C 10.724 44.404 -55.491 1.00 . A A . 124 ALA CA 1 1
9 21632 1 1 124 ALA CB C 11.393 43.013 -55.391 1.00 . A A . 124 ALA CB 1 1
9 21633 1 1 124 ALA H H 10.469 43.992 -57.592 1.00 . A A . 124 ALA H 1 1
9 21634 1 1 124 ALA HA H 9.919 44.476 -54.777 1.00 . A A . 124 ALA HA 1 1
9 21635 1 1 124 ALA HB1 H 10.800 42.367 -54.758 1.00 . A A . 124 ALA HB1 1 1
9 21636 1 1 124 ALA HB2 H 12.388 43.102 -54.976 1.00 . A A . 124 ALA HB2 1 1
9 21637 1 1 124 ALA HB3 H 11.460 42.581 -56.378 1.00 . A A . 124 ALA HB3 1 1
9 21638 1 1 124 ALA N N 10.163 44.570 -56.862 1.00 . A A . 124 ALA N 1 1
9 21639 1 1 124 ALA O O 12.231 46.132 -56.173 1.00 . A A . 124 ALA O 1 1
9 21640 1 1 125 PRO C C 14.400 46.521 -54.324 1.00 . A A . 125 PRO C 1 1
9 21641 1 1 125 PRO CA C 13.062 46.810 -53.628 1.00 . A A . 125 PRO CA 1 1
9 21642 1 1 125 PRO CB C 13.197 46.729 -52.088 1.00 . A A . 125 PRO CB 1 1
9 21643 1 1 125 PRO CD C 11.511 45.036 -52.825 1.00 . A A . 125 PRO CD 1 1
9 21644 1 1 125 PRO CG C 12.302 45.551 -51.603 1.00 . A A . 125 PRO CG 1 1
9 21645 1 1 125 PRO HA H 12.693 47.782 -53.920 1.00 . A A . 125 PRO HA 1 1
9 21646 1 1 125 PRO HB2 H 14.230 46.552 -51.806 1.00 . A A . 125 PRO HB2 1 1
9 21647 1 1 125 PRO HB3 H 12.854 47.651 -51.639 1.00 . A A . 125 PRO HB3 1 1
9 21648 1 1 125 PRO HD2 H 11.645 43.968 -52.944 1.00 . A A . 125 PRO HD2 1 1
9 21649 1 1 125 PRO HD3 H 10.462 45.274 -52.717 1.00 . A A . 125 PRO HD3 1 1
9 21650 1 1 125 PRO HG2 H 12.924 44.758 -51.202 1.00 . A A . 125 PRO HG2 1 1
9 21651 1 1 125 PRO HG3 H 11.615 45.894 -50.839 1.00 . A A . 125 PRO HG3 1 1
9 21652 1 1 125 PRO N N 12.080 45.767 -53.980 1.00 . A A . 125 PRO N 1 1
9 21653 1 1 125 PRO O O 14.712 45.391 -54.647 1.00 . A A . 125 PRO O 1 1
9 21654 1 1 126 GLU C C 17.399 46.460 -54.310 1.00 . A A . 126 GLU C 1 1
9 21655 1 1 126 GLU CA C 16.506 47.313 -55.221 1.00 . A A . 126 GLU CA 1 1
9 21656 1 1 126 GLU CB C 17.167 48.668 -55.496 1.00 . A A . 126 GLU CB 1 1
9 21657 1 1 126 GLU CD C 17.796 50.878 -54.507 1.00 . A A . 126 GLU CD 1 1
9 21658 1 1 126 GLU CG C 17.216 49.494 -54.206 1.00 . A A . 126 GLU CG 1 1
9 21659 1 1 126 GLU H H 14.924 48.435 -54.282 1.00 . A A . 126 GLU H 1 1
9 21660 1 1 126 GLU HA H 16.349 46.794 -56.155 1.00 . A A . 126 GLU HA 1 1
9 21661 1 1 126 GLU HB2 H 18.169 48.514 -55.866 1.00 . A A . 126 GLU HB2 1 1
9 21662 1 1 126 GLU HB3 H 16.591 49.203 -56.237 1.00 . A A . 126 GLU HB3 1 1
9 21663 1 1 126 GLU HG2 H 16.217 49.600 -53.809 1.00 . A A . 126 GLU HG2 1 1
9 21664 1 1 126 GLU HG3 H 17.840 48.996 -53.480 1.00 . A A . 126 GLU HG3 1 1
9 21665 1 1 126 GLU N N 15.192 47.532 -54.552 1.00 . A A . 126 GLU N 1 1
9 21666 1 1 126 GLU O O 16.966 45.465 -53.765 1.00 . A A . 126 GLU O 1 1
9 21667 1 1 126 GLU OE1 O 18.775 50.942 -55.231 1.00 . A A . 126 GLU OE1 1 1
9 21668 1 1 126 GLU OE2 O 17.249 51.847 -54.009 1.00 . A A . 126 GLU OE2 1 1
9 21669 1 1 127 PHE C C 19.204 46.329 -51.791 1.00 . A A . 127 PHE C 1 1
9 21670 1 1 127 PHE CA C 19.538 46.039 -53.256 1.00 . A A . 127 PHE CA 1 1
9 21671 1 1 127 PHE CB C 20.993 46.422 -53.535 1.00 . A A . 127 PHE CB 1 1
9 21672 1 1 127 PHE CD1 C 21.089 47.179 -55.937 1.00 . A A . 127 PHE CD1 1 1
9 21673 1 1 127 PHE CD2 C 21.827 44.935 -55.390 1.00 . A A . 127 PHE CD2 1 1
9 21674 1 1 127 PHE CE1 C 21.383 46.949 -57.286 1.00 . A A . 127 PHE CE1 1 1
9 21675 1 1 127 PHE CE2 C 22.122 44.704 -56.739 1.00 . A A . 127 PHE CE2 1 1
9 21676 1 1 127 PHE CG C 21.311 46.173 -54.990 1.00 . A A . 127 PHE CG 1 1
9 21677 1 1 127 PHE CZ C 21.900 45.710 -57.687 1.00 . A A . 127 PHE CZ 1 1
9 21678 1 1 127 PHE H H 18.975 47.641 -54.576 1.00 . A A . 127 PHE H 1 1
9 21679 1 1 127 PHE HA H 19.398 44.987 -53.456 1.00 . A A . 127 PHE HA 1 1
9 21680 1 1 127 PHE HB2 H 21.139 47.468 -53.307 1.00 . A A . 127 PHE HB2 1 1
9 21681 1 1 127 PHE HB3 H 21.647 45.825 -52.916 1.00 . A A . 127 PHE HB3 1 1
9 21682 1 1 127 PHE HD1 H 20.689 48.134 -55.626 1.00 . A A . 127 PHE HD1 1 1
9 21683 1 1 127 PHE HD2 H 21.999 44.159 -54.660 1.00 . A A . 127 PHE HD2 1 1
9 21684 1 1 127 PHE HE1 H 21.212 47.724 -58.016 1.00 . A A . 127 PHE HE1 1 1
9 21685 1 1 127 PHE HE2 H 22.522 43.750 -57.049 1.00 . A A . 127 PHE HE2 1 1
9 21686 1 1 127 PHE HZ H 22.128 45.533 -58.728 1.00 . A A . 127 PHE HZ 1 1
9 21687 1 1 127 PHE N N 18.638 46.837 -54.134 1.00 . A A . 127 PHE N 1 1
9 21688 1 1 127 PHE O O 18.055 46.337 -51.396 1.00 . A A . 127 PHE O 1 1
9 21689 1 1 128 ALA C C 19.202 48.199 -49.422 1.00 . A A . 128 ALA C 1 1
9 21690 1 1 128 ALA CA C 19.937 46.862 -49.544 1.00 . A A . 128 ALA CA 1 1
9 21691 1 1 128 ALA CB C 21.265 46.939 -48.788 1.00 . A A . 128 ALA CB 1 1
9 21692 1 1 128 ALA H H 21.120 46.560 -51.319 1.00 . A A . 128 ALA H 1 1
9 21693 1 1 128 ALA HA H 19.328 46.077 -49.121 1.00 . A A . 128 ALA HA 1 1
9 21694 1 1 128 ALA HB1 H 21.885 47.705 -49.228 1.00 . A A . 128 ALA HB1 1 1
9 21695 1 1 128 ALA HB2 H 21.771 45.988 -48.850 1.00 . A A . 128 ALA HB2 1 1
9 21696 1 1 128 ALA HB3 H 21.076 47.181 -47.752 1.00 . A A . 128 ALA HB3 1 1
9 21697 1 1 128 ALA N N 20.200 46.570 -50.981 1.00 . A A . 128 ALA N 1 1
9 21698 1 1 128 ALA O O 18.041 48.250 -49.069 1.00 . A A . 128 ALA O 1 1
9 21699 1 1 129 ALA C C 20.141 51.686 -50.187 1.00 . A A . 129 ALA C 1 1
9 21700 1 1 129 ALA CA C 19.210 50.614 -49.614 1.00 . A A . 129 ALA CA 1 1
9 21701 1 1 129 ALA CB C 18.910 50.929 -48.147 1.00 . A A . 129 ALA CB 1 1
9 21702 1 1 129 ALA H H 20.806 49.218 -49.995 1.00 . A A . 129 ALA H 1 1
9 21703 1 1 129 ALA HA H 18.288 50.601 -50.176 1.00 . A A . 129 ALA HA 1 1
9 21704 1 1 129 ALA HB1 H 18.202 50.209 -47.763 1.00 . A A . 129 ALA HB1 1 1
9 21705 1 1 129 ALA HB2 H 18.492 51.921 -48.070 1.00 . A A . 129 ALA HB2 1 1
9 21706 1 1 129 ALA HB3 H 19.823 50.877 -47.574 1.00 . A A . 129 ALA HB3 1 1
9 21707 1 1 129 ALA N N 19.870 49.282 -49.712 1.00 . A A . 129 ALA N 1 1
9 21708 1 1 129 ALA O O 21.337 51.498 -50.277 1.00 . A A . 129 ALA O 1 1
9 21709 1 1 130 LEU C C 21.413 54.397 -50.058 1.00 . A A . 130 LEU C 1 1
9 21710 1 1 130 LEU CA C 20.456 53.891 -51.139 1.00 . A A . 130 LEU CA 1 1
9 21711 1 1 130 LEU CB C 19.567 55.046 -51.618 1.00 . A A . 130 LEU CB 1 1
9 21712 1 1 130 LEU CD1 C 20.546 55.600 -53.882 1.00 . A A . 130 LEU CD1 1 1
9 21713 1 1 130 LEU CD2 C 19.703 57.429 -52.407 1.00 . A A . 130 LEU CD2 1 1
9 21714 1 1 130 LEU CG C 20.401 56.063 -52.426 1.00 . A A . 130 LEU CG 1 1
9 21715 1 1 130 LEU H H 18.633 52.941 -50.491 1.00 . A A . 130 LEU H 1 1
9 21716 1 1 130 LEU HA H 21.023 53.501 -51.968 1.00 . A A . 130 LEU HA 1 1
9 21717 1 1 130 LEU HB2 H 18.772 54.652 -52.236 1.00 . A A . 130 LEU HB2 1 1
9 21718 1 1 130 LEU HB3 H 19.136 55.538 -50.757 1.00 . A A . 130 LEU HB3 1 1
9 21719 1 1 130 LEU HD11 H 19.573 55.369 -54.289 1.00 . A A . 130 LEU HD11 1 1
9 21720 1 1 130 LEU HD12 H 21.172 54.723 -53.924 1.00 . A A . 130 LEU HD12 1 1
9 21721 1 1 130 LEU HD13 H 20.998 56.390 -54.464 1.00 . A A . 130 LEU HD13 1 1
9 21722 1 1 130 LEU HD21 H 19.706 57.820 -51.401 1.00 . A A . 130 LEU HD21 1 1
9 21723 1 1 130 LEU HD22 H 18.685 57.317 -52.748 1.00 . A A . 130 LEU HD22 1 1
9 21724 1 1 130 LEU HD23 H 20.229 58.110 -53.060 1.00 . A A . 130 LEU HD23 1 1
9 21725 1 1 130 LEU HG H 21.383 56.158 -51.983 1.00 . A A . 130 LEU HG 1 1
9 21726 1 1 130 LEU N N 19.600 52.809 -50.573 1.00 . A A . 130 LEU N 1 1
9 21727 1 1 130 LEU O O 21.069 55.244 -49.257 1.00 . A A . 130 LEU O 1 1
9 21728 1 1 131 GLY C C 24.876 53.521 -49.116 1.00 . A A . 131 GLY C 1 1
9 21729 1 1 131 GLY CA C 23.591 54.342 -48.999 1.00 . A A . 131 GLY CA 1 1
9 21730 1 1 131 GLY H H 22.874 53.207 -50.683 1.00 . A A . 131 GLY H 1 1
9 21731 1 1 131 GLY HA2 H 23.816 55.388 -49.152 1.00 . A A . 131 GLY HA2 1 1
9 21732 1 1 131 GLY HA3 H 23.169 54.204 -48.016 1.00 . A A . 131 GLY HA3 1 1
9 21733 1 1 131 GLY N N 22.614 53.888 -50.028 1.00 . A A . 131 GLY N 1 1
9 21734 1 1 131 GLY O O 25.557 53.273 -48.141 1.00 . A A . 131 GLY O 1 1
9 21735 1 1 132 GLU C C 27.651 53.058 -49.918 1.00 . A A . 132 GLU C 1 1
9 21736 1 1 132 GLU CA C 26.453 52.290 -50.482 1.00 . A A . 132 GLU CA 1 1
9 21737 1 1 132 GLU CB C 26.673 51.995 -51.976 1.00 . A A . 132 GLU CB 1 1
9 21738 1 1 132 GLU CD C 25.615 54.155 -52.698 1.00 . A A . 132 GLU CD 1 1
9 21739 1 1 132 GLU CG C 26.879 53.297 -52.768 1.00 . A A . 132 GLU CG 1 1
9 21740 1 1 132 GLU H H 24.649 53.305 -51.076 1.00 . A A . 132 GLU H 1 1
9 21741 1 1 132 GLU HA H 26.349 51.357 -49.948 1.00 . A A . 132 GLU HA 1 1
9 21742 1 1 132 GLU HB2 H 27.546 51.368 -52.089 1.00 . A A . 132 GLU HB2 1 1
9 21743 1 1 132 GLU HB3 H 25.811 51.475 -52.366 1.00 . A A . 132 GLU HB3 1 1
9 21744 1 1 132 GLU HG2 H 27.713 53.846 -52.358 1.00 . A A . 132 GLU HG2 1 1
9 21745 1 1 132 GLU HG3 H 27.086 53.055 -53.799 1.00 . A A . 132 GLU HG3 1 1
9 21746 1 1 132 GLU N N 25.213 53.096 -50.303 1.00 . A A . 132 GLU N 1 1
9 21747 1 1 132 GLU O O 27.499 54.060 -49.248 1.00 . A A . 132 GLU O 1 1
9 21748 1 1 132 GLU OE1 O 24.580 53.688 -53.144 1.00 . A A . 132 GLU OE1 1 1
9 21749 1 1 132 GLU OE2 O 25.704 55.266 -52.201 1.00 . A A . 132 GLU OE2 1 1
9 21750 1 1 133 SER C C 31.303 52.699 -50.300 1.00 . A A . 133 SER C 1 1
9 21751 1 1 133 SER CA C 30.047 53.300 -49.666 1.00 . A A . 133 SER CA 1 1
9 21752 1 1 133 SER CB C 30.116 53.138 -48.147 1.00 . A A . 133 SER CB 1 1
9 21753 1 1 133 SER H H 28.943 51.788 -50.730 1.00 . A A . 133 SER H 1 1
9 21754 1 1 133 SER HA H 29.986 54.349 -49.913 1.00 . A A . 133 SER HA 1 1
9 21755 1 1 133 SER HB2 H 29.316 53.694 -47.687 1.00 . A A . 133 SER HB2 1 1
9 21756 1 1 133 SER HB3 H 30.016 52.091 -47.893 1.00 . A A . 133 SER HB3 1 1
9 21757 1 1 133 SER HG H 31.241 53.930 -46.771 1.00 . A A . 133 SER HG 1 1
9 21758 1 1 133 SER N N 28.842 52.596 -50.186 1.00 . A A . 133 SER N 1 1
9 21759 1 1 133 SER O O 31.778 53.161 -51.317 1.00 . A A . 133 SER O 1 1
9 21760 1 1 133 SER OG O 31.362 53.636 -47.677 1.00 . A A . 133 SER OG 1 1
9 21761 1 1 134 GLY C C 33.594 49.979 -49.307 1.00 . A A . 134 GLY C 1 1
9 21762 1 1 134 GLY CA C 33.069 51.041 -50.275 1.00 . A A . 134 GLY CA 1 1
9 21763 1 1 134 GLY H H 31.445 51.313 -48.886 1.00 . A A . 134 GLY H 1 1
9 21764 1 1 134 GLY HA2 H 32.829 50.581 -51.222 1.00 . A A . 134 GLY HA2 1 1
9 21765 1 1 134 GLY HA3 H 33.827 51.795 -50.421 1.00 . A A . 134 GLY HA3 1 1
9 21766 1 1 134 GLY N N 31.844 51.670 -49.706 1.00 . A A . 134 GLY N 1 1
9 21767 1 1 134 GLY O O 34.624 50.147 -48.686 1.00 . A A . 134 GLY O 1 1
9 21768 1 1 135 SER C C 34.615 47.160 -48.810 1.00 . A A . 135 SER C 1 1
9 21769 1 1 135 SER CA C 33.352 47.815 -48.247 1.00 . A A . 135 SER CA 1 1
9 21770 1 1 135 SER CB C 32.253 46.761 -48.100 1.00 . A A . 135 SER CB 1 1
9 21771 1 1 135 SER H H 32.064 48.770 -49.684 1.00 . A A . 135 SER H 1 1
9 21772 1 1 135 SER HA H 33.570 48.244 -47.280 1.00 . A A . 135 SER HA 1 1
9 21773 1 1 135 SER HB2 H 31.379 47.209 -47.658 1.00 . A A . 135 SER HB2 1 1
9 21774 1 1 135 SER HB3 H 32.000 46.370 -49.077 1.00 . A A . 135 SER HB3 1 1
9 21775 1 1 135 SER HG H 32.871 46.079 -46.387 1.00 . A A . 135 SER HG 1 1
9 21776 1 1 135 SER N N 32.893 48.886 -49.174 1.00 . A A . 135 SER N 1 1
9 21777 1 1 135 SER O O 35.066 47.486 -49.889 1.00 . A A . 135 SER O 1 1
9 21778 1 1 135 SER OG O 32.717 45.712 -47.260 1.00 . A A . 135 SER OG 1 1
9 21779 1 1 136 SER C C 37.465 46.619 -48.956 1.00 . A A . 136 SER C 1 1
9 21780 1 1 136 SER CA C 36.422 45.563 -48.582 1.00 . A A . 136 SER CA 1 1
9 21781 1 1 136 SER CB C 36.084 44.722 -49.814 1.00 . A A . 136 SER CB 1 1
9 21782 1 1 136 SER H H 34.809 45.987 -47.218 1.00 . A A . 136 SER H 1 1
9 21783 1 1 136 SER HA H 36.818 44.924 -47.808 1.00 . A A . 136 SER HA 1 1
9 21784 1 1 136 SER HB2 H 35.224 44.107 -49.607 1.00 . A A . 136 SER HB2 1 1
9 21785 1 1 136 SER HB3 H 35.862 45.379 -50.645 1.00 . A A . 136 SER HB3 1 1
9 21786 1 1 136 SER HG H 37.101 43.074 -49.635 1.00 . A A . 136 SER HG 1 1
9 21787 1 1 136 SER N N 35.189 46.238 -48.087 1.00 . A A . 136 SER N 1 1
9 21788 1 1 136 SER O O 37.435 47.181 -50.032 1.00 . A A . 136 SER O 1 1
9 21789 1 1 136 SER OG O 37.191 43.890 -50.133 1.00 . A A . 136 SER OG 1 1
9 21790 1 1 137 SER C C 40.193 47.498 -49.641 1.00 . A A . 137 SER C 1 1
9 21791 1 1 137 SER CA C 39.430 47.911 -48.380 1.00 . A A . 137 SER CA 1 1
9 21792 1 1 137 SER CB C 40.404 48.012 -47.205 1.00 . A A . 137 SER CB 1 1
9 21793 1 1 137 SER H H 38.394 46.428 -47.211 1.00 . A A . 137 SER H 1 1
9 21794 1 1 137 SER HA H 38.961 48.870 -48.542 1.00 . A A . 137 SER HA 1 1
9 21795 1 1 137 SER HB2 H 41.137 48.776 -47.406 1.00 . A A . 137 SER HB2 1 1
9 21796 1 1 137 SER HB3 H 39.858 48.268 -46.307 1.00 . A A . 137 SER HB3 1 1
9 21797 1 1 137 SER HG H 41.954 46.941 -46.719 1.00 . A A . 137 SER HG 1 1
9 21798 1 1 137 SER N N 38.387 46.893 -48.074 1.00 . A A . 137 SER N 1 1
9 21799 1 1 137 SER O O 41.009 48.237 -50.154 1.00 . A A . 137 SER O 1 1
9 21800 1 1 137 SER OG O 41.065 46.764 -47.035 1.00 . A A . 137 SER OG 1 1
9 21801 1 1 138 SER C C 40.112 46.628 -52.583 1.00 . A A . 138 SER C 1 1
9 21802 1 1 138 SER CA C 40.644 45.862 -51.370 1.00 . A A . 138 SER CA 1 1
9 21803 1 1 138 SER CB C 40.404 44.365 -51.566 1.00 . A A . 138 SER CB 1 1
9 21804 1 1 138 SER H H 39.272 45.740 -49.713 1.00 . A A . 138 SER H 1 1
9 21805 1 1 138 SER HA H 41.703 46.046 -51.262 1.00 . A A . 138 SER HA 1 1
9 21806 1 1 138 SER HB2 H 40.926 44.027 -52.446 1.00 . A A . 138 SER HB2 1 1
9 21807 1 1 138 SER HB3 H 40.772 43.826 -50.703 1.00 . A A . 138 SER HB3 1 1
9 21808 1 1 138 SER HG H 38.661 44.812 -52.309 1.00 . A A . 138 SER HG 1 1
9 21809 1 1 138 SER N N 39.933 46.322 -50.143 1.00 . A A . 138 SER N 1 1
9 21810 1 1 138 SER O O 40.363 46.265 -53.716 1.00 . A A . 138 SER O 1 1
9 21811 1 1 138 SER OG O 39.011 44.130 -51.731 1.00 . A A . 138 SER OG 1 1
9 21812 1 1 139 LYS C C 39.990 48.979 -54.366 1.00 . A A . 139 LYS C 1 1
9 21813 1 1 139 LYS CA C 38.836 48.471 -53.498 1.00 . A A . 139 LYS CA 1 1
9 21814 1 1 139 LYS CB C 38.039 49.662 -52.961 1.00 . A A . 139 LYS CB 1 1
9 21815 1 1 139 LYS CD C 36.442 51.485 -53.570 1.00 . A A . 139 LYS CD 1 1
9 21816 1 1 139 LYS CE C 35.681 52.145 -54.722 1.00 . A A . 139 LYS CE 1 1
9 21817 1 1 139 LYS CG C 37.334 50.370 -54.120 1.00 . A A . 139 LYS CG 1 1
9 21818 1 1 139 LYS H H 39.191 47.960 -51.435 1.00 . A A . 139 LYS H 1 1
9 21819 1 1 139 LYS HA H 38.188 47.844 -54.091 1.00 . A A . 139 LYS HA 1 1
9 21820 1 1 139 LYS HB2 H 37.306 49.313 -52.250 1.00 . A A . 139 LYS HB2 1 1
9 21821 1 1 139 LYS HB3 H 38.711 50.355 -52.475 1.00 . A A . 139 LYS HB3 1 1
9 21822 1 1 139 LYS HD2 H 35.738 51.069 -52.864 1.00 . A A . 139 LYS HD2 1 1
9 21823 1 1 139 LYS HD3 H 37.053 52.224 -53.076 1.00 . A A . 139 LYS HD3 1 1
9 21824 1 1 139 LYS HE2 H 35.138 53.002 -54.351 1.00 . A A . 139 LYS HE2 1 1
9 21825 1 1 139 LYS HE3 H 36.382 52.464 -55.480 1.00 . A A . 139 LYS HE3 1 1
9 21826 1 1 139 LYS HG2 H 38.071 50.793 -54.786 1.00 . A A . 139 LYS HG2 1 1
9 21827 1 1 139 LYS HG3 H 36.726 49.659 -54.658 1.00 . A A . 139 LYS HG3 1 1
9 21828 1 1 139 LYS HZ1 H 35.235 50.305 -55.590 1.00 . A A . 139 LYS HZ1 1 1
9 21829 1 1 139 LYS HZ2 H 34.270 51.587 -56.147 1.00 . A A . 139 LYS HZ2 1 1
9 21830 1 1 139 LYS HZ3 H 34.000 50.923 -54.607 1.00 . A A . 139 LYS HZ3 1 1
9 21831 1 1 139 LYS N N 39.382 47.684 -52.357 1.00 . A A . 139 LYS N 1 1
9 21832 1 1 139 LYS NZ N 34.724 51.167 -55.310 1.00 . A A . 139 LYS NZ 1 1
9 21833 1 1 139 LYS O O 40.453 50.091 -54.212 1.00 . A A . 139 LYS O 1 1
9 21834 1 1 140 THR C C 41.696 47.655 -57.348 1.00 . A A . 140 THR C 1 1
9 21835 1 1 140 THR CA C 41.580 48.607 -56.154 1.00 . A A . 140 THR CA 1 1
9 21836 1 1 140 THR CB C 42.887 48.586 -55.358 1.00 . A A . 140 THR CB 1 1
9 21837 1 1 140 THR CG2 C 44.017 49.164 -56.212 1.00 . A A . 140 THR CG2 1 1
9 21838 1 1 140 THR H H 40.070 47.277 -55.386 1.00 . A A . 140 THR H 1 1
9 21839 1 1 140 THR HA H 41.392 49.609 -56.510 1.00 . A A . 140 THR HA 1 1
9 21840 1 1 140 THR HB H 43.129 47.570 -55.089 1.00 . A A . 140 THR HB 1 1
9 21841 1 1 140 THR HG1 H 43.284 48.977 -53.494 1.00 . A A . 140 THR HG1 1 1
9 21842 1 1 140 THR HG21 H 44.913 49.248 -55.614 1.00 . A A . 140 THR HG21 1 1
9 21843 1 1 140 THR HG22 H 43.732 50.141 -56.572 1.00 . A A . 140 THR HG22 1 1
9 21844 1 1 140 THR HG23 H 44.204 48.511 -57.052 1.00 . A A . 140 THR HG23 1 1
9 21845 1 1 140 THR N N 40.457 48.171 -55.278 1.00 . A A . 140 THR N 1 1
9 21846 1 1 140 THR O O 41.866 48.076 -58.475 1.00 . A A . 140 THR O 1 1
9 21847 1 1 140 THR OG1 O 42.734 49.364 -54.180 1.00 . A A . 140 THR OG1 1 1
9 21848 1 1 141 SER C C 41.322 44.006 -57.728 1.00 . A A . 141 SER C 1 1
9 21849 1 1 141 SER CA C 41.710 45.400 -58.229 1.00 . A A . 141 SER CA 1 1
9 21850 1 1 141 SER CB C 43.149 45.372 -58.747 1.00 . A A . 141 SER CB 1 1
9 21851 1 1 141 SER H H 41.468 46.057 -56.191 1.00 . A A . 141 SER H 1 1
9 21852 1 1 141 SER HA H 41.045 45.694 -59.026 1.00 . A A . 141 SER HA 1 1
9 21853 1 1 141 SER HB2 H 43.224 44.683 -59.570 1.00 . A A . 141 SER HB2 1 1
9 21854 1 1 141 SER HB3 H 43.428 46.363 -59.082 1.00 . A A . 141 SER HB3 1 1
9 21855 1 1 141 SER HG H 44.145 45.690 -57.107 1.00 . A A . 141 SER HG 1 1
9 21856 1 1 141 SER N N 41.605 46.376 -57.108 1.00 . A A . 141 SER N 1 1
9 21857 1 1 141 SER O O 40.788 43.850 -56.649 1.00 . A A . 141 SER O 1 1
9 21858 1 1 141 SER OG O 44.016 44.949 -57.703 1.00 . A A . 141 SER OG 1 1
9 21859 1 1 142 THR C C 41.827 40.603 -59.061 1.00 . A A . 142 THR C 1 1
9 21860 1 1 142 THR CA C 41.233 41.611 -58.076 1.00 . A A . 142 THR CA 1 1
9 21861 1 1 142 THR CB C 39.709 41.459 -58.046 1.00 . A A . 142 THR CB 1 1
9 21862 1 1 142 THR CG2 C 39.114 42.011 -59.342 1.00 . A A . 142 THR CG2 1 1
9 21863 1 1 142 THR H H 42.018 43.139 -59.374 1.00 . A A . 142 THR H 1 1
9 21864 1 1 142 THR HA H 41.632 41.428 -57.089 1.00 . A A . 142 THR HA 1 1
9 21865 1 1 142 THR HB H 39.310 42.009 -57.208 1.00 . A A . 142 THR HB 1 1
9 21866 1 1 142 THR HG1 H 39.698 39.627 -58.695 1.00 . A A . 142 THR HG1 1 1
9 21867 1 1 142 THR HG21 H 39.288 43.076 -59.393 1.00 . A A . 142 THR HG21 1 1
9 21868 1 1 142 THR HG22 H 38.052 41.818 -59.361 1.00 . A A . 142 THR HG22 1 1
9 21869 1 1 142 THR HG23 H 39.583 41.529 -60.187 1.00 . A A . 142 THR HG23 1 1
9 21870 1 1 142 THR N N 41.586 42.993 -58.506 1.00 . A A . 142 THR N 1 1
9 21871 1 1 142 THR O O 42.236 40.951 -60.151 1.00 . A A . 142 THR O 1 1
9 21872 1 1 142 THR OG1 O 39.375 40.085 -57.916 1.00 . A A . 142 THR OG1 1 1
9 21873 1 1 143 HIS C C 41.588 38.237 -60.866 1.00 . A A . 143 HIS C 1 1
9 21874 1 1 143 HIS CA C 42.446 38.324 -59.602 1.00 . A A . 143 HIS CA 1 1
9 21875 1 1 143 HIS CB C 42.456 36.967 -58.897 1.00 . A A . 143 HIS CB 1 1
9 21876 1 1 143 HIS CD2 C 44.443 35.615 -59.962 1.00 . A A . 143 HIS CD2 1 1
9 21877 1 1 143 HIS CE1 C 43.285 34.329 -61.267 1.00 . A A . 143 HIS CE1 1 1
9 21878 1 1 143 HIS CG C 43.123 35.948 -59.780 1.00 . A A . 143 HIS CG 1 1
9 21879 1 1 143 HIS H H 41.544 39.092 -57.804 1.00 . A A . 143 HIS H 1 1
9 21880 1 1 143 HIS HA H 43.456 38.598 -59.870 1.00 . A A . 143 HIS HA 1 1
9 21881 1 1 143 HIS HB2 H 42.999 37.047 -57.967 1.00 . A A . 143 HIS HB2 1 1
9 21882 1 1 143 HIS HB3 H 41.442 36.658 -58.696 1.00 . A A . 143 HIS HB3 1 1
9 21883 1 1 143 HIS HD1 H 41.429 35.101 -60.729 1.00 . A A . 143 HIS HD1 1 1
9 21884 1 1 143 HIS HD2 H 45.276 36.076 -59.454 1.00 . A A . 143 HIS HD2 1 1
9 21885 1 1 143 HIS HE1 H 43.009 33.578 -61.992 1.00 . A A . 143 HIS HE1 1 1
9 21886 1 1 143 HIS N N 41.878 39.353 -58.687 1.00 . A A . 143 HIS N 1 1
9 21887 1 1 143 HIS ND1 N 42.403 35.115 -60.622 1.00 . A A . 143 HIS ND1 1 1
9 21888 1 1 143 HIS NE2 N 44.543 34.593 -60.902 1.00 . A A . 143 HIS NE2 1 1
9 21889 1 1 143 HIS O O 40.475 38.723 -60.907 1.00 . A A . 143 HIS O 1 1
9 21890 1 1 144 SER C C 42.007 36.528 -64.107 1.00 . A A . 144 SER C 1 1
9 21891 1 1 144 SER CA C 41.308 37.502 -63.157 1.00 . A A . 144 SER CA 1 1
9 21892 1 1 144 SER CB C 41.201 38.875 -63.822 1.00 . A A . 144 SER CB 1 1
9 21893 1 1 144 SER H H 42.995 37.234 -61.845 1.00 . A A . 144 SER H 1 1
9 21894 1 1 144 SER HA H 40.318 37.135 -62.929 1.00 . A A . 144 SER HA 1 1
9 21895 1 1 144 SER HB2 H 40.555 38.812 -64.680 1.00 . A A . 144 SER HB2 1 1
9 21896 1 1 144 SER HB3 H 40.790 39.585 -63.116 1.00 . A A . 144 SER HB3 1 1
9 21897 1 1 144 SER HG H 42.388 39.858 -65.010 1.00 . A A . 144 SER HG 1 1
9 21898 1 1 144 SER N N 42.095 37.620 -61.898 1.00 . A A . 144 SER N 1 1
9 21899 1 1 144 SER O O 42.500 35.495 -63.700 1.00 . A A . 144 SER O 1 1
9 21900 1 1 144 SER OG O 42.493 39.297 -64.239 1.00 . A A . 144 SER OG 1 1
9 21901 1 1 145 LYS C C 42.996 36.697 -67.646 1.00 . A A . 145 LYS C 1 1
9 21902 1 1 145 LYS CA C 42.722 35.939 -66.345 1.00 . A A . 145 LYS CA 1 1
9 21903 1 1 145 LYS CB C 41.811 34.743 -66.633 1.00 . A A . 145 LYS CB 1 1
9 21904 1 1 145 LYS CD C 41.787 32.437 -67.600 1.00 . A A . 145 LYS CD 1 1
9 21905 1 1 145 LYS CE C 40.318 32.654 -67.967 1.00 . A A . 145 LYS CE 1 1
9 21906 1 1 145 LYS CG C 42.518 33.781 -67.591 1.00 . A A . 145 LYS CG 1 1
9 21907 1 1 145 LYS H H 41.650 37.686 -65.680 1.00 . A A . 145 LYS H 1 1
9 21908 1 1 145 LYS HA H 43.655 35.589 -65.929 1.00 . A A . 145 LYS HA 1 1
9 21909 1 1 145 LYS HB2 H 41.585 34.232 -65.709 1.00 . A A . 145 LYS HB2 1 1
9 21910 1 1 145 LYS HB3 H 40.895 35.090 -67.087 1.00 . A A . 145 LYS HB3 1 1
9 21911 1 1 145 LYS HD2 H 42.247 31.782 -68.326 1.00 . A A . 145 LYS HD2 1 1
9 21912 1 1 145 LYS HD3 H 41.849 31.987 -66.621 1.00 . A A . 145 LYS HD3 1 1
9 21913 1 1 145 LYS HE2 H 39.883 31.718 -68.284 1.00 . A A . 145 LYS HE2 1 1
9 21914 1 1 145 LYS HE3 H 39.783 33.025 -67.104 1.00 . A A . 145 LYS HE3 1 1
9 21915 1 1 145 LYS HG2 H 42.517 34.200 -68.586 1.00 . A A . 145 LYS HG2 1 1
9 21916 1 1 145 LYS HG3 H 43.537 33.633 -67.264 1.00 . A A . 145 LYS HG3 1 1
9 21917 1 1 145 LYS HZ1 H 41.064 33.569 -69.682 1.00 . A A . 145 LYS HZ1 1 1
9 21918 1 1 145 LYS HZ2 H 40.170 34.607 -68.675 1.00 . A A . 145 LYS HZ2 1 1
9 21919 1 1 145 LYS HZ3 H 39.372 33.457 -69.639 1.00 . A A . 145 LYS HZ3 1 1
9 21920 1 1 145 LYS N N 42.054 36.848 -65.371 1.00 . A A . 145 LYS N 1 1
9 21921 1 1 145 LYS NZ N 40.224 33.646 -69.074 1.00 . A A . 145 LYS NZ 1 1
9 21922 1 1 145 LYS O O 42.222 37.538 -68.060 1.00 . A A . 145 LYS O 1 1
9 21923 1 1 146 GLN C C 45.598 36.422 -70.244 1.00 . A A . 146 GLN C 1 1
9 21924 1 1 146 GLN CA C 44.414 37.113 -69.565 1.00 . A A . 146 GLN CA 1 1
9 21925 1 1 146 GLN CB C 44.775 38.569 -69.264 1.00 . A A . 146 GLN CB 1 1
9 21926 1 1 146 GLN CD C 45.239 40.789 -70.313 1.00 . A A . 146 GLN CD 1 1
9 21927 1 1 146 GLN CG C 45.143 39.283 -70.566 1.00 . A A . 146 GLN CG 1 1
9 21928 1 1 146 GLN H H 44.703 35.727 -67.940 1.00 . A A . 146 GLN H 1 1
9 21929 1 1 146 GLN HA H 43.556 37.083 -70.220 1.00 . A A . 146 GLN HA 1 1
9 21930 1 1 146 GLN HB2 H 43.930 39.062 -68.808 1.00 . A A . 146 GLN HB2 1 1
9 21931 1 1 146 GLN HB3 H 45.618 38.598 -68.590 1.00 . A A . 146 GLN HB3 1 1
9 21932 1 1 146 GLN HE21 H 46.950 40.991 -71.300 1.00 . A A . 146 GLN HE21 1 1
9 21933 1 1 146 GLN HE22 H 46.325 42.421 -70.631 1.00 . A A . 146 GLN HE22 1 1
9 21934 1 1 146 GLN HG2 H 46.095 38.916 -70.922 1.00 . A A . 146 GLN HG2 1 1
9 21935 1 1 146 GLN HG3 H 44.383 39.093 -71.309 1.00 . A A . 146 GLN HG3 1 1
9 21936 1 1 146 GLN N N 44.092 36.408 -68.292 1.00 . A A . 146 GLN N 1 1
9 21937 1 1 146 GLN NE2 N 46.255 41.455 -70.788 1.00 . A A . 146 GLN NE2 1 1
9 21938 1 1 146 GLN O O 45.428 35.569 -71.092 1.00 . A A . 146 GLN O 1 1
9 21939 1 1 146 GLN OE1 O 44.379 41.366 -69.677 1.00 . A A . 146 GLN OE1 1 1
9 21940 1 1 147 PHE C C 47.861 36.209 -72.029 1.00 . A A . 147 PHE C 1 1
9 21941 1 1 147 PHE CA C 47.991 36.148 -70.505 1.00 . A A . 147 PHE CA 1 1
9 21942 1 1 147 PHE CB C 48.084 34.687 -70.057 1.00 . A A . 147 PHE CB 1 1
9 21943 1 1 147 PHE CD1 C 50.584 34.401 -69.915 1.00 . A A . 147 PHE CD1 1 1
9 21944 1 1 147 PHE CD2 C 49.375 33.218 -71.652 1.00 . A A . 147 PHE CD2 1 1
9 21945 1 1 147 PHE CE1 C 51.785 33.846 -70.374 1.00 . A A . 147 PHE CE1 1 1
9 21946 1 1 147 PHE CE2 C 50.576 32.664 -72.111 1.00 . A A . 147 PHE CE2 1 1
9 21947 1 1 147 PHE CG C 49.378 34.087 -70.554 1.00 . A A . 147 PHE CG 1 1
9 21948 1 1 147 PHE CZ C 51.781 32.978 -71.472 1.00 . A A . 147 PHE CZ 1 1
9 21949 1 1 147 PHE H H 46.914 37.475 -69.194 1.00 . A A . 147 PHE H 1 1
9 21950 1 1 147 PHE HA H 48.882 36.675 -70.199 1.00 . A A . 147 PHE HA 1 1
9 21951 1 1 147 PHE HB2 H 48.056 34.640 -68.978 1.00 . A A . 147 PHE HB2 1 1
9 21952 1 1 147 PHE HB3 H 47.250 34.133 -70.463 1.00 . A A . 147 PHE HB3 1 1
9 21953 1 1 147 PHE HD1 H 50.587 35.071 -69.067 1.00 . A A . 147 PHE HD1 1 1
9 21954 1 1 147 PHE HD2 H 48.445 32.975 -72.146 1.00 . A A . 147 PHE HD2 1 1
9 21955 1 1 147 PHE HE1 H 52.715 34.088 -69.880 1.00 . A A . 147 PHE HE1 1 1
9 21956 1 1 147 PHE HE2 H 50.572 31.994 -72.958 1.00 . A A . 147 PHE HE2 1 1
9 21957 1 1 147 PHE HZ H 52.707 32.551 -71.826 1.00 . A A . 147 PHE HZ 1 1
9 21958 1 1 147 PHE N N 46.798 36.784 -69.879 1.00 . A A . 147 PHE N 1 1
9 21959 1 1 147 PHE O O 48.059 35.229 -72.718 1.00 . A A . 147 PHE O 1 1
9 21960 1 1 148 VAL C C 47.210 38.951 -74.409 1.00 . A A . 148 VAL C 1 1
9 21961 1 1 148 VAL CA C 47.386 37.477 -74.036 1.00 . A A . 148 VAL CA 1 1
9 21962 1 1 148 VAL CB C 46.162 36.685 -74.500 1.00 . A A . 148 VAL CB 1 1
9 21963 1 1 148 VAL CG1 C 44.907 37.241 -73.826 1.00 . A A . 148 VAL CG1 1 1
9 21964 1 1 148 VAL CG2 C 46.020 36.811 -76.019 1.00 . A A . 148 VAL CG2 1 1
9 21965 1 1 148 VAL H H 47.373 38.132 -71.984 1.00 . A A . 148 VAL H 1 1
9 21966 1 1 148 VAL HA H 48.271 37.088 -74.517 1.00 . A A . 148 VAL HA 1 1
9 21967 1 1 148 VAL HB H 46.285 35.646 -74.232 1.00 . A A . 148 VAL HB 1 1
9 21968 1 1 148 VAL HG11 H 44.684 38.218 -74.229 1.00 . A A . 148 VAL HG11 1 1
9 21969 1 1 148 VAL HG12 H 45.075 37.321 -72.761 1.00 . A A . 148 VAL HG12 1 1
9 21970 1 1 148 VAL HG13 H 44.076 36.576 -74.009 1.00 . A A . 148 VAL HG13 1 1
9 21971 1 1 148 VAL HG21 H 45.276 36.112 -76.370 1.00 . A A . 148 VAL HG21 1 1
9 21972 1 1 148 VAL HG22 H 46.968 36.593 -76.488 1.00 . A A . 148 VAL HG22 1 1
9 21973 1 1 148 VAL HG23 H 45.718 37.816 -76.270 1.00 . A A . 148 VAL HG23 1 1
9 21974 1 1 148 VAL N N 47.528 37.354 -72.558 1.00 . A A . 148 VAL N 1 1
9 21975 1 1 148 VAL O O 46.705 39.741 -73.636 1.00 . A A . 148 VAL O 1 1
9 21976 1 1 149 SER C C 47.820 40.878 -77.495 1.00 . A A . 149 SER C 1 1
9 21977 1 1 149 SER CA C 47.479 40.750 -76.008 1.00 . A A . 149 SER CA 1 1
9 21978 1 1 149 SER CB C 48.430 41.622 -75.189 1.00 . A A . 149 SER CB 1 1
9 21979 1 1 149 SER H H 48.027 38.675 -76.198 1.00 . A A . 149 SER H 1 1
9 21980 1 1 149 SER HA H 46.462 41.072 -75.844 1.00 . A A . 149 SER HA 1 1
9 21981 1 1 149 SER HB2 H 48.118 41.627 -74.158 1.00 . A A . 149 SER HB2 1 1
9 21982 1 1 149 SER HB3 H 49.433 41.221 -75.257 1.00 . A A . 149 SER HB3 1 1
9 21983 1 1 149 SER HG H 48.634 43.545 -74.976 1.00 . A A . 149 SER HG 1 1
9 21984 1 1 149 SER N N 47.622 39.327 -75.588 1.00 . A A . 149 SER N 1 1
9 21985 1 1 149 SER O O 48.316 39.955 -78.110 1.00 . A A . 149 SER O 1 1
9 21986 1 1 149 SER OG O 48.400 42.950 -75.693 1.00 . A A . 149 SER OG 1 1
9 21987 1 1 150 SER C C 47.722 43.680 -79.890 1.00 . A A . 150 SER C 1 1
9 21988 1 1 150 SER CA C 47.869 42.202 -79.523 1.00 . A A . 150 SER CA 1 1
9 21989 1 1 150 SER CB C 46.900 41.369 -80.361 1.00 . A A . 150 SER CB 1 1
9 21990 1 1 150 SER H H 47.160 42.750 -77.563 1.00 . A A . 150 SER H 1 1
9 21991 1 1 150 SER HA H 48.883 41.882 -79.717 1.00 . A A . 150 SER HA 1 1
9 21992 1 1 150 SER HB2 H 47.123 41.499 -81.407 1.00 . A A . 150 SER HB2 1 1
9 21993 1 1 150 SER HB3 H 47.007 40.324 -80.101 1.00 . A A . 150 SER HB3 1 1
9 21994 1 1 150 SER HG H 45.170 42.038 -80.948 1.00 . A A . 150 SER HG 1 1
9 21995 1 1 150 SER N N 47.560 42.016 -78.076 1.00 . A A . 150 SER N 1 1
9 21996 1 1 150 SER O O 46.663 44.130 -80.279 1.00 . A A . 150 SER O 1 1
9 21997 1 1 150 SER OG O 45.570 41.801 -80.108 1.00 . A A . 150 SER OG 1 1
9 21998 1 1 151 SER C C 47.529 46.524 -79.355 1.00 . A A . 151 SER C 1 1
9 21999 1 1 151 SER CA C 48.695 45.886 -80.111 1.00 . A A . 151 SER CA 1 1
9 22000 1 1 151 SER CB C 48.474 46.042 -81.617 1.00 . A A . 151 SER CB 1 1
9 22001 1 1 151 SER H H 49.621 44.057 -79.452 1.00 . A A . 151 SER H 1 1
9 22002 1 1 151 SER HA H 49.617 46.375 -79.831 1.00 . A A . 151 SER HA 1 1
9 22003 1 1 151 SER HB2 H 47.484 45.701 -81.873 1.00 . A A . 151 SER HB2 1 1
9 22004 1 1 151 SER HB3 H 48.575 47.085 -81.888 1.00 . A A . 151 SER HB3 1 1
9 22005 1 1 151 SER HG H 50.192 45.819 -82.502 1.00 . A A . 151 SER HG 1 1
9 22006 1 1 151 SER N N 48.777 44.439 -79.769 1.00 . A A . 151 SER N 1 1
9 22007 1 1 151 SER O O 46.585 47.011 -79.945 1.00 . A A . 151 SER O 1 1
9 22008 1 1 151 SER OG O 49.433 45.260 -82.316 1.00 . A A . 151 SER OG 1 1
9 22009 1 1 152 THR C C 46.584 48.656 -77.319 1.00 . A A . 152 THR C 1 1
9 22010 1 1 152 THR CA C 46.481 47.131 -77.256 1.00 . A A . 152 THR CA 1 1
9 22011 1 1 152 THR CB C 46.587 46.671 -75.800 1.00 . A A . 152 THR CB 1 1
9 22012 1 1 152 THR CG2 C 48.051 46.711 -75.357 1.00 . A A . 152 THR CG2 1 1
9 22013 1 1 152 THR H H 48.356 46.126 -77.594 1.00 . A A . 152 THR H 1 1
9 22014 1 1 152 THR HA H 45.530 46.817 -77.664 1.00 . A A . 152 THR HA 1 1
9 22015 1 1 152 THR HB H 46.216 45.662 -75.713 1.00 . A A . 152 THR HB 1 1
9 22016 1 1 152 THR HG1 H 45.370 48.167 -75.543 1.00 . A A . 152 THR HG1 1 1
9 22017 1 1 152 THR HG21 H 48.586 45.887 -75.807 1.00 . A A . 152 THR HG21 1 1
9 22018 1 1 152 THR HG22 H 48.104 46.630 -74.281 1.00 . A A . 152 THR HG22 1 1
9 22019 1 1 152 THR HG23 H 48.497 47.644 -75.670 1.00 . A A . 152 THR HG23 1 1
9 22020 1 1 152 THR N N 47.586 46.524 -78.050 1.00 . A A . 152 THR N 1 1
9 22021 1 1 152 THR O O 45.595 49.358 -77.259 1.00 . A A . 152 THR O 1 1
9 22022 1 1 152 THR OG1 O 45.816 47.535 -74.976 1.00 . A A . 152 THR OG1 1 1
9 22023 1 1 153 THR C C 47.557 51.144 -78.906 1.00 . A A . 153 THR C 1 1
9 22024 1 1 153 THR CA C 47.941 50.652 -77.508 1.00 . A A . 153 THR CA 1 1
9 22025 1 1 153 THR CB C 49.399 51.017 -77.221 1.00 . A A . 153 THR CB 1 1
9 22026 1 1 153 THR CG2 C 49.711 50.760 -75.746 1.00 . A A . 153 THR CG2 1 1
9 22027 1 1 153 THR H H 48.561 48.590 -77.489 1.00 . A A . 153 THR H 1 1
9 22028 1 1 153 THR HA H 47.302 51.120 -76.773 1.00 . A A . 153 THR HA 1 1
9 22029 1 1 153 THR HB H 49.559 52.061 -77.442 1.00 . A A . 153 THR HB 1 1
9 22030 1 1 153 THR HG1 H 51.060 50.718 -78.188 1.00 . A A . 153 THR HG1 1 1
9 22031 1 1 153 THR HG21 H 50.704 51.117 -75.520 1.00 . A A . 153 THR HG21 1 1
9 22032 1 1 153 THR HG22 H 49.654 49.700 -75.546 1.00 . A A . 153 THR HG22 1 1
9 22033 1 1 153 THR HG23 H 48.993 51.281 -75.130 1.00 . A A . 153 THR HG23 1 1
9 22034 1 1 153 THR N N 47.775 49.174 -77.441 1.00 . A A . 153 THR N 1 1
9 22035 1 1 153 THR O O 47.510 50.382 -79.851 1.00 . A A . 153 THR O 1 1
9 22036 1 1 153 THR OG1 O 50.253 50.224 -78.033 1.00 . A A . 153 THR OG1 1 1
9 22037 1 1 154 VAL C C 48.132 52.998 -81.282 1.00 . A A . 154 VAL C 1 1
9 22038 1 1 154 VAL CA C 46.898 52.950 -80.380 1.00 . A A . 154 VAL CA 1 1
9 22039 1 1 154 VAL CB C 46.331 54.361 -80.217 1.00 . A A . 154 VAL CB 1 1
9 22040 1 1 154 VAL CG1 C 45.817 54.863 -81.567 1.00 . A A . 154 VAL CG1 1 1
9 22041 1 1 154 VAL CG2 C 45.177 54.332 -79.213 1.00 . A A . 154 VAL CG2 1 1
9 22042 1 1 154 VAL H H 47.323 53.010 -78.269 1.00 . A A . 154 VAL H 1 1
9 22043 1 1 154 VAL HA H 46.150 52.310 -80.825 1.00 . A A . 154 VAL HA 1 1
9 22044 1 1 154 VAL HB H 47.107 55.022 -79.858 1.00 . A A . 154 VAL HB 1 1
9 22045 1 1 154 VAL HG11 H 45.328 55.817 -81.434 1.00 . A A . 154 VAL HG11 1 1
9 22046 1 1 154 VAL HG12 H 45.114 54.151 -81.973 1.00 . A A . 154 VAL HG12 1 1
9 22047 1 1 154 VAL HG13 H 46.647 54.977 -82.249 1.00 . A A . 154 VAL HG13 1 1
9 22048 1 1 154 VAL HG21 H 44.424 53.634 -79.548 1.00 . A A . 154 VAL HG21 1 1
9 22049 1 1 154 VAL HG22 H 44.744 55.318 -79.133 1.00 . A A . 154 VAL HG22 1 1
9 22050 1 1 154 VAL HG23 H 45.549 54.024 -78.246 1.00 . A A . 154 VAL HG23 1 1
9 22051 1 1 154 VAL N N 47.280 52.411 -79.044 1.00 . A A . 154 VAL N 1 1
9 22052 1 1 154 VAL O O 48.289 52.191 -82.178 1.00 . A A . 154 VAL O 1 1
9 22053 1 1 155 ASN C C 51.050 52.756 -81.771 1.00 . A A . 155 ASN C 1 1
9 22054 1 1 155 ASN CA C 50.228 54.039 -81.904 1.00 . A A . 155 ASN CA 1 1
9 22055 1 1 155 ASN CB C 51.067 55.235 -81.449 1.00 . A A . 155 ASN CB 1 1
9 22056 1 1 155 ASN CG C 50.221 56.508 -81.522 1.00 . A A . 155 ASN CG 1 1
9 22057 1 1 155 ASN H H 48.860 54.581 -80.331 1.00 . A A . 155 ASN H 1 1
9 22058 1 1 155 ASN HA H 49.939 54.174 -82.935 1.00 . A A . 155 ASN HA 1 1
9 22059 1 1 155 ASN HB2 H 51.396 55.077 -80.432 1.00 . A A . 155 ASN HB2 1 1
9 22060 1 1 155 ASN HB3 H 51.926 55.338 -82.094 1.00 . A A . 155 ASN HB3 1 1
9 22061 1 1 155 ASN HD21 H 50.972 57.076 -83.270 1.00 . A A . 155 ASN HD21 1 1
9 22062 1 1 155 ASN HD22 H 49.806 58.117 -82.608 1.00 . A A . 155 ASN HD22 1 1
9 22063 1 1 155 ASN N N 49.007 53.939 -81.057 1.00 . A A . 155 ASN N 1 1
9 22064 1 1 155 ASN ND2 N 50.343 57.299 -82.552 1.00 . A A . 155 ASN ND2 1 1
9 22065 1 1 155 ASN O O 50.519 51.686 -81.551 1.00 . A A . 155 ASN O 1 1
9 22066 1 1 155 ASN OD1 O 49.440 56.784 -80.633 1.00 . A A . 155 ASN OD1 1 1
9 22067 1 1 156 ARG C C 54.572 52.041 -81.219 1.00 . A A . 156 ARG C 1 1
9 22068 1 1 156 ARG CA C 53.212 51.640 -81.791 1.00 . A A . 156 ARG CA 1 1
9 22069 1 1 156 ARG CB C 53.404 51.019 -83.176 1.00 . A A . 156 ARG CB 1 1
9 22070 1 1 156 ARG CD C 52.338 49.610 -84.943 1.00 . A A . 156 ARG CD 1 1
9 22071 1 1 156 ARG CG C 52.106 50.345 -83.622 1.00 . A A . 156 ARG CG 1 1
9 22072 1 1 156 ARG CZ C 53.530 47.623 -85.646 1.00 . A A . 156 ARG CZ 1 1
9 22073 1 1 156 ARG H H 52.754 53.727 -82.085 1.00 . A A . 156 ARG H 1 1
9 22074 1 1 156 ARG HA H 52.745 50.918 -81.133 1.00 . A A . 156 ARG HA 1 1
9 22075 1 1 156 ARG HB2 H 53.671 51.792 -83.883 1.00 . A A . 156 ARG HB2 1 1
9 22076 1 1 156 ARG HB3 H 54.193 50.282 -83.133 1.00 . A A . 156 ARG HB3 1 1
9 22077 1 1 156 ARG HD2 H 51.416 49.148 -85.265 1.00 . A A . 156 ARG HD2 1 1
9 22078 1 1 156 ARG HD3 H 52.669 50.314 -85.693 1.00 . A A . 156 ARG HD3 1 1
9 22079 1 1 156 ARG HE H 53.947 48.574 -83.954 1.00 . A A . 156 ARG HE 1 1
9 22080 1 1 156 ARG HG2 H 51.789 49.639 -82.868 1.00 . A A . 156 ARG HG2 1 1
9 22081 1 1 156 ARG HG3 H 51.340 51.093 -83.759 1.00 . A A . 156 ARG HG3 1 1
9 22082 1 1 156 ARG HH11 H 52.078 48.314 -86.839 1.00 . A A . 156 ARG HH11 1 1
9 22083 1 1 156 ARG HH12 H 52.890 46.889 -87.396 1.00 . A A . 156 ARG HH12 1 1
9 22084 1 1 156 ARG HH21 H 55.019 46.715 -84.665 1.00 . A A . 156 ARG HH21 1 1
9 22085 1 1 156 ARG HH22 H 54.557 45.984 -86.165 1.00 . A A . 156 ARG HH22 1 1
9 22086 1 1 156 ARG N N 52.347 52.853 -81.905 1.00 . A A . 156 ARG N 1 1
9 22087 1 1 156 ARG NE N 53.378 48.560 -84.752 1.00 . A A . 156 ARG NE 1 1
9 22088 1 1 156 ARG NH1 N 52.773 47.607 -86.710 1.00 . A A . 156 ARG NH1 1 1
9 22089 1 1 156 ARG NH2 N 54.439 46.703 -85.479 1.00 . A A . 156 ARG NH2 1 1
9 22090 1 1 156 ARG O O 55.422 52.555 -81.918 1.00 . A A . 156 ARG O 1 1
9 22091 1 1 157 GLY C C 56.255 53.702 -79.361 1.00 . A A . 157 GLY C 1 1
9 22092 1 1 157 GLY CA C 56.094 52.181 -79.339 1.00 . A A . 157 GLY CA 1 1
9 22093 1 1 157 GLY H H 54.088 51.396 -79.404 1.00 . A A . 157 GLY H 1 1
9 22094 1 1 157 GLY HA2 H 56.123 51.829 -78.317 1.00 . A A . 157 GLY HA2 1 1
9 22095 1 1 157 GLY HA3 H 56.896 51.728 -79.899 1.00 . A A . 157 GLY HA3 1 1
9 22096 1 1 157 GLY N N 54.786 51.811 -79.952 1.00 . A A . 157 GLY N 1 1
9 22097 1 1 157 GLY O O 56.894 54.254 -80.235 1.00 . A A . 157 GLY O 1 1
9 22098 1 1 158 GLY C C 57.253 56.260 -78.114 1.00 . A A . 158 GLY C 1 1
9 22099 1 1 158 GLY CA C 55.798 55.869 -78.378 1.00 . A A . 158 GLY CA 1 1
9 22100 1 1 158 GLY H H 55.167 53.919 -77.715 1.00 . A A . 158 GLY H 1 1
9 22101 1 1 158 GLY HA2 H 55.481 56.274 -79.329 1.00 . A A . 158 GLY HA2 1 1
9 22102 1 1 158 GLY HA3 H 55.175 56.264 -77.592 1.00 . A A . 158 GLY HA3 1 1
9 22103 1 1 158 GLY N N 55.679 54.383 -78.409 1.00 . A A . 158 GLY N 1 1
9 22104 1 1 158 GLY O O 58.072 56.283 -79.011 1.00 . A A . 158 GLY O 1 1
9 22105 1 1 159 SER C C 59.917 55.781 -76.849 1.00 . A A . 159 SER C 1 1
9 22106 1 1 159 SER CA C 58.982 56.960 -76.571 1.00 . A A . 159 SER CA 1 1
9 22107 1 1 159 SER CB C 59.079 57.351 -75.095 1.00 . A A . 159 SER CB 1 1
9 22108 1 1 159 SER H H 56.905 56.546 -76.181 1.00 . A A . 159 SER H 1 1
9 22109 1 1 159 SER HA H 59.271 57.801 -77.185 1.00 . A A . 159 SER HA 1 1
9 22110 1 1 159 SER HB2 H 60.075 57.699 -74.878 1.00 . A A . 159 SER HB2 1 1
9 22111 1 1 159 SER HB3 H 58.371 58.142 -74.886 1.00 . A A . 159 SER HB3 1 1
9 22112 1 1 159 SER HG H 59.512 55.588 -74.394 1.00 . A A . 159 SER HG 1 1
9 22113 1 1 159 SER N N 57.581 56.570 -76.890 1.00 . A A . 159 SER N 1 1
9 22114 1 1 159 SER O O 59.485 54.656 -76.995 1.00 . A A . 159 SER O 1 1
9 22115 1 1 159 SER OG O 58.792 56.216 -74.290 1.00 . A A . 159 SER OG 1 1
9 22116 1 1 160 ALA C C 62.175 53.965 -75.999 1.00 . A A . 160 ALA C 1 1
9 22117 1 1 160 ALA CA C 62.155 54.923 -77.192 1.00 . A A . 160 ALA CA 1 1
9 22118 1 1 160 ALA CB C 63.556 55.502 -77.403 1.00 . A A . 160 ALA CB 1 1
9 22119 1 1 160 ALA H H 61.525 56.946 -76.802 1.00 . A A . 160 ALA H 1 1
9 22120 1 1 160 ALA HA H 61.849 54.388 -78.078 1.00 . A A . 160 ALA HA 1 1
9 22121 1 1 160 ALA HB1 H 63.864 56.033 -76.515 1.00 . A A . 160 ALA HB1 1 1
9 22122 1 1 160 ALA HB2 H 63.540 56.182 -78.242 1.00 . A A . 160 ALA HB2 1 1
9 22123 1 1 160 ALA HB3 H 64.251 54.699 -77.603 1.00 . A A . 160 ALA HB3 1 1
9 22124 1 1 160 ALA N N 61.195 56.030 -76.923 1.00 . A A . 160 ALA N 1 1
9 22125 1 1 160 ALA O O 62.234 52.762 -76.158 1.00 . A A . 160 ALA O 1 1
9 22126 1 1 161 ILE C C 60.834 52.818 -73.532 1.00 . A A . 161 ILE C 1 1
9 22127 1 1 161 ILE CA C 62.142 53.608 -73.603 1.00 . A A . 161 ILE CA 1 1
9 22128 1 1 161 ILE CB C 62.291 54.464 -72.345 1.00 . A A . 161 ILE CB 1 1
9 22129 1 1 161 ILE CD1 C 61.257 56.329 -71.041 1.00 . A A . 161 ILE CD1 1 1
9 22130 1 1 161 ILE CG1 C 61.292 55.623 -72.398 1.00 . A A . 161 ILE CG1 1 1
9 22131 1 1 161 ILE CG2 C 63.713 55.022 -72.271 1.00 . A A . 161 ILE CG2 1 1
9 22132 1 1 161 ILE H H 62.079 55.462 -74.697 1.00 . A A . 161 ILE H 1 1
9 22133 1 1 161 ILE HA H 62.973 52.921 -73.672 1.00 . A A . 161 ILE HA 1 1
9 22134 1 1 161 ILE HB H 62.096 53.858 -71.471 1.00 . A A . 161 ILE HB 1 1
9 22135 1 1 161 ILE HD11 H 62.216 56.785 -70.847 1.00 . A A . 161 ILE HD11 1 1
9 22136 1 1 161 ILE HD12 H 61.036 55.610 -70.267 1.00 . A A . 161 ILE HD12 1 1
9 22137 1 1 161 ILE HD13 H 60.492 57.092 -71.053 1.00 . A A . 161 ILE HD13 1 1
9 22138 1 1 161 ILE HG12 H 61.597 56.325 -73.162 1.00 . A A . 161 ILE HG12 1 1
9 22139 1 1 161 ILE HG13 H 60.309 55.243 -72.629 1.00 . A A . 161 ILE HG13 1 1
9 22140 1 1 161 ILE HG21 H 63.831 55.588 -71.358 1.00 . A A . 161 ILE HG21 1 1
9 22141 1 1 161 ILE HG22 H 63.893 55.665 -73.119 1.00 . A A . 161 ILE HG22 1 1
9 22142 1 1 161 ILE HG23 H 64.421 54.206 -72.282 1.00 . A A . 161 ILE HG23 1 1
9 22143 1 1 161 ILE N N 62.126 54.489 -74.805 1.00 . A A . 161 ILE N 1 1
9 22144 1 1 161 ILE O O 60.117 52.872 -72.552 1.00 . A A . 161 ILE O 1 1
9 22145 1 1 162 GLU C C 59.417 50.085 -73.630 1.00 . A A . 162 GLU C 1 1
9 22146 1 1 162 GLU CA C 59.254 51.292 -74.554 1.00 . A A . 162 GLU CA 1 1
9 22147 1 1 162 GLU CB C 58.945 50.810 -75.973 1.00 . A A . 162 GLU CB 1 1
9 22148 1 1 162 GLU CD C 59.887 49.649 -77.976 1.00 . A A . 162 GLU CD 1 1
9 22149 1 1 162 GLU CG C 60.129 50.000 -76.508 1.00 . A A . 162 GLU CG 1 1
9 22150 1 1 162 GLU H H 61.108 52.055 -75.344 1.00 . A A . 162 GLU H 1 1
9 22151 1 1 162 GLU HA H 58.443 51.911 -74.200 1.00 . A A . 162 GLU HA 1 1
9 22152 1 1 162 GLU HB2 H 58.061 50.189 -75.958 1.00 . A A . 162 GLU HB2 1 1
9 22153 1 1 162 GLU HB3 H 58.775 51.661 -76.615 1.00 . A A . 162 GLU HB3 1 1
9 22154 1 1 162 GLU HG2 H 61.032 50.586 -76.421 1.00 . A A . 162 GLU HG2 1 1
9 22155 1 1 162 GLU HG3 H 60.231 49.092 -75.934 1.00 . A A . 162 GLU HG3 1 1
9 22156 1 1 162 GLU N N 60.516 52.084 -74.563 1.00 . A A . 162 GLU N 1 1
9 22157 1 1 162 GLU O O 58.958 48.999 -73.923 1.00 . A A . 162 GLU O 1 1
9 22158 1 1 162 GLU OE1 O 58.794 49.201 -78.286 1.00 . A A . 162 GLU OE1 1 1
9 22159 1 1 162 GLU OE2 O 60.797 49.833 -78.767 1.00 . A A . 162 GLU OE2 1 1
9 22160 1 1 163 SER C C 60.821 47.924 -72.328 1.00 . A A . 163 SER C 1 1
9 22161 1 1 163 SER CA C 60.258 49.127 -71.569 1.00 . A A . 163 SER CA 1 1
9 22162 1 1 163 SER CB C 58.915 48.753 -70.943 1.00 . A A . 163 SER CB 1 1
9 22163 1 1 163 SER H H 60.429 51.149 -72.293 1.00 . A A . 163 SER H 1 1
9 22164 1 1 163 SER HA H 60.950 49.417 -70.791 1.00 . A A . 163 SER HA 1 1
9 22165 1 1 163 SER HB2 H 59.078 48.111 -70.093 1.00 . A A . 163 SER HB2 1 1
9 22166 1 1 163 SER HB3 H 58.406 49.652 -70.621 1.00 . A A . 163 SER HB3 1 1
9 22167 1 1 163 SER HG H 58.213 47.122 -71.741 1.00 . A A . 163 SER HG 1 1
9 22168 1 1 163 SER N N 60.067 50.265 -72.512 1.00 . A A . 163 SER N 1 1
9 22169 1 1 163 SER O O 60.110 46.992 -72.649 1.00 . A A . 163 SER O 1 1
9 22170 1 1 163 SER OG O 58.125 48.064 -71.904 1.00 . A A . 163 SER OG 1 1
9 22171 1 1 164 LYS C C 62.670 45.542 -72.471 1.00 . A A . 164 LYS C 1 1
9 22172 1 1 164 LYS CA C 62.699 46.791 -73.355 1.00 . A A . 164 LYS CA 1 1
9 22173 1 1 164 LYS CB C 64.148 47.126 -73.716 1.00 . A A . 164 LYS CB 1 1
9 22174 1 1 164 LYS CD C 65.622 48.692 -74.990 1.00 . A A . 164 LYS CD 1 1
9 22175 1 1 164 LYS CE C 65.644 49.838 -76.004 1.00 . A A . 164 LYS CE 1 1
9 22176 1 1 164 LYS CG C 64.172 48.327 -74.663 1.00 . A A . 164 LYS CG 1 1
9 22177 1 1 164 LYS H H 62.651 48.695 -72.350 1.00 . A A . 164 LYS H 1 1
9 22178 1 1 164 LYS HA H 62.137 46.606 -74.258 1.00 . A A . 164 LYS HA 1 1
9 22179 1 1 164 LYS HB2 H 64.698 47.364 -72.817 1.00 . A A . 164 LYS HB2 1 1
9 22180 1 1 164 LYS HB3 H 64.603 46.277 -74.204 1.00 . A A . 164 LYS HB3 1 1
9 22181 1 1 164 LYS HD2 H 66.128 49.000 -74.086 1.00 . A A . 164 LYS HD2 1 1
9 22182 1 1 164 LYS HD3 H 66.123 47.833 -75.410 1.00 . A A . 164 LYS HD3 1 1
9 22183 1 1 164 LYS HE2 H 65.106 50.684 -75.603 1.00 . A A . 164 LYS HE2 1 1
9 22184 1 1 164 LYS HE3 H 66.666 50.123 -76.203 1.00 . A A . 164 LYS HE3 1 1
9 22185 1 1 164 LYS HG2 H 63.648 48.078 -75.574 1.00 . A A . 164 LYS HG2 1 1
9 22186 1 1 164 LYS HG3 H 63.689 49.170 -74.190 1.00 . A A . 164 LYS HG3 1 1
9 22187 1 1 164 LYS HZ1 H 65.098 48.362 -77.369 1.00 . A A . 164 LYS HZ1 1 1
9 22188 1 1 164 LYS HZ2 H 65.453 49.866 -78.077 1.00 . A A . 164 LYS HZ2 1 1
9 22189 1 1 164 LYS HZ3 H 63.987 49.638 -77.249 1.00 . A A . 164 LYS HZ3 1 1
9 22190 1 1 164 LYS N N 62.093 47.934 -72.618 1.00 . A A . 164 LYS N 1 1
9 22191 1 1 164 LYS NZ N 64.997 49.392 -77.270 1.00 . A A . 164 LYS NZ 1 1
9 22192 1 1 164 LYS O O 63.589 45.277 -71.723 1.00 . A A . 164 LYS O 1 1
9 22193 1 1 165 HIS C C 62.508 42.493 -72.248 1.00 . A A . 165 HIS C 1 1
9 22194 1 1 165 HIS CA C 61.531 43.543 -71.714 1.00 . A A . 165 HIS CA 1 1
9 22195 1 1 165 HIS CB C 60.106 42.988 -71.770 1.00 . A A . 165 HIS CB 1 1
9 22196 1 1 165 HIS CD2 C 59.332 41.554 -73.831 1.00 . A A . 165 HIS CD2 1 1
9 22197 1 1 165 HIS CE1 C 59.367 43.114 -75.333 1.00 . A A . 165 HIS CE1 1 1
9 22198 1 1 165 HIS CG C 59.733 42.704 -73.200 1.00 . A A . 165 HIS CG 1 1
9 22199 1 1 165 HIS H H 60.886 45.004 -73.160 1.00 . A A . 165 HIS H 1 1
9 22200 1 1 165 HIS HA H 61.783 43.784 -70.693 1.00 . A A . 165 HIS HA 1 1
9 22201 1 1 165 HIS HB2 H 60.052 42.075 -71.196 1.00 . A A . 165 HIS HB2 1 1
9 22202 1 1 165 HIS HB3 H 59.421 43.714 -71.359 1.00 . A A . 165 HIS HB3 1 1
9 22203 1 1 165 HIS HD1 H 59.993 44.627 -74.049 1.00 . A A . 165 HIS HD1 1 1
9 22204 1 1 165 HIS HD2 H 59.213 40.592 -73.355 1.00 . A A . 165 HIS HD2 1 1
9 22205 1 1 165 HIS HE1 H 59.286 43.642 -76.273 1.00 . A A . 165 HIS HE1 1 1
9 22206 1 1 165 HIS N N 61.619 44.773 -72.551 1.00 . A A . 165 HIS N 1 1
9 22207 1 1 165 HIS ND1 N 59.749 43.687 -74.178 1.00 . A A . 165 HIS ND1 1 1
9 22208 1 1 165 HIS NE2 N 59.101 41.814 -75.179 1.00 . A A . 165 HIS NE2 1 1
9 22209 1 1 165 HIS O O 62.126 41.391 -72.587 1.00 . A A . 165 HIS O 1 1
9 22210 1 1 166 PHE C C 66.178 42.380 -72.577 1.00 . A A . 166 PHE C 1 1
9 22211 1 1 166 PHE CA C 64.768 41.849 -72.835 1.00 . A A . 166 PHE CA 1 1
9 22212 1 1 166 PHE CB C 64.564 41.651 -74.339 1.00 . A A . 166 PHE CB 1 1
9 22213 1 1 166 PHE CD1 C 66.767 40.811 -75.231 1.00 . A A . 166 PHE CD1 1 1
9 22214 1 1 166 PHE CD2 C 64.971 39.222 -74.873 1.00 . A A . 166 PHE CD2 1 1
9 22215 1 1 166 PHE CE1 C 67.594 39.776 -75.683 1.00 . A A . 166 PHE CE1 1 1
9 22216 1 1 166 PHE CE2 C 65.798 38.187 -75.325 1.00 . A A . 166 PHE CE2 1 1
9 22217 1 1 166 PHE CG C 65.456 40.534 -74.826 1.00 . A A . 166 PHE CG 1 1
9 22218 1 1 166 PHE CZ C 67.110 38.464 -75.730 1.00 . A A . 166 PHE CZ 1 1
9 22219 1 1 166 PHE H H 64.055 43.722 -72.045 1.00 . A A . 166 PHE H 1 1
9 22220 1 1 166 PHE HA H 64.640 40.904 -72.327 1.00 . A A . 166 PHE HA 1 1
9 22221 1 1 166 PHE HB2 H 63.532 41.399 -74.532 1.00 . A A . 166 PHE HB2 1 1
9 22222 1 1 166 PHE HB3 H 64.815 42.564 -74.859 1.00 . A A . 166 PHE HB3 1 1
9 22223 1 1 166 PHE HD1 H 67.142 41.824 -75.194 1.00 . A A . 166 PHE HD1 1 1
9 22224 1 1 166 PHE HD2 H 63.960 39.008 -74.561 1.00 . A A . 166 PHE HD2 1 1
9 22225 1 1 166 PHE HE1 H 68.605 39.990 -75.995 1.00 . A A . 166 PHE HE1 1 1
9 22226 1 1 166 PHE HE2 H 65.425 37.174 -75.362 1.00 . A A . 166 PHE HE2 1 1
9 22227 1 1 166 PHE HZ H 67.747 37.665 -76.079 1.00 . A A . 166 PHE HZ 1 1
9 22228 1 1 166 PHE N N 63.767 42.827 -72.324 1.00 . A A . 166 PHE N 1 1
9 22229 1 1 166 PHE O O 66.445 43.507 -72.959 1.00 . A A . 166 PHE O 1 1
9 22230 1 1 166 PHE OXT O 66.969 41.651 -72.000 1.00 . A A . 166 PHE OXT 1 1
10 22231 1 1 1 MET C C -98.926 3.595 -40.001 1.00 . A A . 1 MET C 1 1
10 22232 1 1 1 MET CA C -98.731 2.157 -39.517 1.00 . A A . 1 MET CA 1 1
10 22233 1 1 1 MET CB C -98.567 2.149 -37.995 1.00 . A A . 1 MET CB 1 1
10 22234 1 1 1 MET CE C -96.498 0.998 -35.576 1.00 . A A . 1 MET CE 1 1
10 22235 1 1 1 MET CG C -98.382 0.710 -37.508 1.00 . A A . 1 MET CG 1 1
10 22236 1 1 1 MET H1 H -96.800 1.385 -39.420 1.00 . A A . 1 MET H1 1 1
10 22237 1 1 1 MET H2 H -97.127 2.258 -40.841 1.00 . A A . 1 MET H2 1 1
10 22238 1 1 1 MET H3 H -97.760 0.693 -40.634 1.00 . A A . 1 MET H3 1 1
10 22239 1 1 1 MET HA H -99.593 1.566 -39.788 1.00 . A A . 1 MET HA 1 1
10 22240 1 1 1 MET HB2 H -97.702 2.735 -37.725 1.00 . A A . 1 MET HB2 1 1
10 22241 1 1 1 MET HB3 H -99.447 2.571 -37.536 1.00 . A A . 1 MET HB3 1 1
10 22242 1 1 1 MET HE1 H -95.962 0.215 -36.095 1.00 . A A . 1 MET HE1 1 1
10 22243 1 1 1 MET HE2 H -96.204 1.002 -34.539 1.00 . A A . 1 MET HE2 1 1
10 22244 1 1 1 MET HE3 H -96.265 1.956 -36.018 1.00 . A A . 1 MET HE3 1 1
10 22245 1 1 1 MET HG2 H -99.224 0.112 -37.826 1.00 . A A . 1 MET HG2 1 1
10 22246 1 1 1 MET HG3 H -97.473 0.303 -37.926 1.00 . A A . 1 MET HG3 1 1
10 22247 1 1 1 MET N N -97.513 1.579 -40.151 1.00 . A A . 1 MET N 1 1
10 22248 1 1 1 MET O O -100.014 4.133 -39.958 1.00 . A A . 1 MET O 1 1
10 22249 1 1 1 MET SD S -98.277 0.694 -35.702 1.00 . A A . 1 MET SD 1 1
10 22250 1 1 2 GLY C C -98.871 5.654 -42.208 1.00 . A A . 2 GLY C 1 1
10 22251 1 1 2 GLY CA C -98.004 5.625 -40.948 1.00 . A A . 2 GLY CA 1 1
10 22252 1 1 2 GLY H H -97.009 3.770 -40.487 1.00 . A A . 2 GLY H 1 1
10 22253 1 1 2 GLY HA2 H -98.461 6.233 -40.179 1.00 . A A . 2 GLY HA2 1 1
10 22254 1 1 2 GLY HA3 H -97.024 6.015 -41.181 1.00 . A A . 2 GLY HA3 1 1
10 22255 1 1 2 GLY N N -97.879 4.222 -40.461 1.00 . A A . 2 GLY N 1 1
10 22256 1 1 2 GLY O O -100.055 5.388 -42.163 1.00 . A A . 2 GLY O 1 1
10 22257 1 1 3 THR C C -98.151 5.745 -45.785 1.00 . A A . 3 THR C 1 1
10 22258 1 1 3 THR CA C -99.078 6.024 -44.599 1.00 . A A . 3 THR CA 1 1
10 22259 1 1 3 THR CB C -99.702 7.414 -44.761 1.00 . A A . 3 THR CB 1 1
10 22260 1 1 3 THR CG2 C -100.727 7.649 -43.653 1.00 . A A . 3 THR CG2 1 1
10 22261 1 1 3 THR H H -97.332 6.186 -43.345 1.00 . A A . 3 THR H 1 1
10 22262 1 1 3 THR HA H -99.860 5.279 -44.571 1.00 . A A . 3 THR HA 1 1
10 22263 1 1 3 THR HB H -100.192 7.478 -45.720 1.00 . A A . 3 THR HB 1 1
10 22264 1 1 3 THR HG1 H -98.589 8.798 -45.553 1.00 . A A . 3 THR HG1 1 1
10 22265 1 1 3 THR HG21 H -101.356 6.777 -43.553 1.00 . A A . 3 THR HG21 1 1
10 22266 1 1 3 THR HG22 H -101.337 8.506 -43.903 1.00 . A A . 3 THR HG22 1 1
10 22267 1 1 3 THR HG23 H -100.215 7.833 -42.720 1.00 . A A . 3 THR HG23 1 1
10 22268 1 1 3 THR N N -98.289 5.976 -43.333 1.00 . A A . 3 THR N 1 1
10 22269 1 1 3 THR O O -96.963 5.552 -45.624 1.00 . A A . 3 THR O 1 1
10 22270 1 1 3 THR OG1 O -98.681 8.400 -44.684 1.00 . A A . 3 THR OG1 1 1
10 22271 1 1 4 PHE C C -96.932 6.664 -48.427 1.00 . A A . 4 PHE C 1 1
10 22272 1 1 4 PHE CA C -97.835 5.458 -48.168 1.00 . A A . 4 PHE CA 1 1
10 22273 1 1 4 PHE CB C -98.728 5.218 -49.387 1.00 . A A . 4 PHE CB 1 1
10 22274 1 1 4 PHE CD1 C -99.452 2.895 -48.727 1.00 . A A . 4 PHE CD1 1 1
10 22275 1 1 4 PHE CD2 C -101.150 4.604 -49.012 1.00 . A A . 4 PHE CD2 1 1
10 22276 1 1 4 PHE CE1 C -100.444 1.964 -48.398 1.00 . A A . 4 PHE CE1 1 1
10 22277 1 1 4 PHE CE2 C -102.142 3.671 -48.684 1.00 . A A . 4 PHE CE2 1 1
10 22278 1 1 4 PHE CG C -99.803 4.216 -49.034 1.00 . A A . 4 PHE CG 1 1
10 22279 1 1 4 PHE CZ C -101.789 2.352 -48.377 1.00 . A A . 4 PHE CZ 1 1
10 22280 1 1 4 PHE H H -99.647 5.882 -47.083 1.00 . A A . 4 PHE H 1 1
10 22281 1 1 4 PHE HA H -97.227 4.584 -47.989 1.00 . A A . 4 PHE HA 1 1
10 22282 1 1 4 PHE HB2 H -99.183 6.151 -49.689 1.00 . A A . 4 PHE HB2 1 1
10 22283 1 1 4 PHE HB3 H -98.130 4.831 -50.199 1.00 . A A . 4 PHE HB3 1 1
10 22284 1 1 4 PHE HD1 H -98.415 2.595 -48.744 1.00 . A A . 4 PHE HD1 1 1
10 22285 1 1 4 PHE HD2 H -101.424 5.621 -49.248 1.00 . A A . 4 PHE HD2 1 1
10 22286 1 1 4 PHE HE1 H -100.172 0.946 -48.161 1.00 . A A . 4 PHE HE1 1 1
10 22287 1 1 4 PHE HE2 H -103.180 3.970 -48.667 1.00 . A A . 4 PHE HE2 1 1
10 22288 1 1 4 PHE HZ H -102.554 1.633 -48.123 1.00 . A A . 4 PHE HZ 1 1
10 22289 1 1 4 PHE N N -98.685 5.724 -46.975 1.00 . A A . 4 PHE N 1 1
10 22290 1 1 4 PHE O O -96.845 7.162 -49.532 1.00 . A A . 4 PHE O 1 1
10 22291 1 1 5 ARG C C -94.133 7.892 -48.417 1.00 . A A . 5 ARG C 1 1
10 22292 1 1 5 ARG CA C -95.360 8.315 -47.607 1.00 . A A . 5 ARG CA 1 1
10 22293 1 1 5 ARG CB C -94.914 8.845 -46.243 1.00 . A A . 5 ARG CB 1 1
10 22294 1 1 5 ARG CD C -93.935 10.814 -45.054 1.00 . A A . 5 ARG CD 1 1
10 22295 1 1 5 ARG CG C -94.209 10.191 -46.425 1.00 . A A . 5 ARG CG 1 1
10 22296 1 1 5 ARG CZ C -95.230 11.285 -43.064 1.00 . A A . 5 ARG CZ 1 1
10 22297 1 1 5 ARG H H -96.341 6.726 -46.533 1.00 . A A . 5 ARG H 1 1
10 22298 1 1 5 ARG HA H -95.891 9.091 -48.139 1.00 . A A . 5 ARG HA 1 1
10 22299 1 1 5 ARG HB2 H -95.777 8.972 -45.606 1.00 . A A . 5 ARG HB2 1 1
10 22300 1 1 5 ARG HB3 H -94.232 8.142 -45.789 1.00 . A A . 5 ARG HB3 1 1
10 22301 1 1 5 ARG HD2 H -93.318 10.146 -44.472 1.00 . A A . 5 ARG HD2 1 1
10 22302 1 1 5 ARG HD3 H -93.423 11.756 -45.184 1.00 . A A . 5 ARG HD3 1 1
10 22303 1 1 5 ARG HE H -96.070 11.016 -44.842 1.00 . A A . 5 ARG HE 1 1
10 22304 1 1 5 ARG HG2 H -93.275 10.041 -46.947 1.00 . A A . 5 ARG HG2 1 1
10 22305 1 1 5 ARG HG3 H -94.840 10.853 -46.999 1.00 . A A . 5 ARG HG3 1 1
10 22306 1 1 5 ARG HH11 H -93.241 11.167 -42.878 1.00 . A A . 5 ARG HH11 1 1
10 22307 1 1 5 ARG HH12 H -94.110 11.507 -41.419 1.00 . A A . 5 ARG HH12 1 1
10 22308 1 1 5 ARG HH21 H -97.222 11.459 -42.949 1.00 . A A . 5 ARG HH21 1 1
10 22309 1 1 5 ARG HH22 H -96.364 11.672 -41.459 1.00 . A A . 5 ARG HH22 1 1
10 22310 1 1 5 ARG N N -96.257 7.141 -47.416 1.00 . A A . 5 ARG N 1 1
10 22311 1 1 5 ARG NE N -95.225 11.044 -44.346 1.00 . A A . 5 ARG NE 1 1
10 22312 1 1 5 ARG NH1 N -94.106 11.322 -42.402 1.00 . A A . 5 ARG NH1 1 1
10 22313 1 1 5 ARG NH2 N -96.360 11.488 -42.442 1.00 . A A . 5 ARG NH2 1 1
10 22314 1 1 5 ARG O O -93.379 8.715 -48.895 1.00 . A A . 5 ARG O 1 1
10 22315 1 1 6 GLU C C -92.834 6.699 -50.781 1.00 . A A . 6 GLU C 1 1
10 22316 1 1 6 GLU CA C -92.754 6.139 -49.360 1.00 . A A . 6 GLU CA 1 1
10 22317 1 1 6 GLU CB C -92.757 4.609 -49.411 1.00 . A A . 6 GLU CB 1 1
10 22318 1 1 6 GLU CD C -92.574 2.523 -48.048 1.00 . A A . 6 GLU CD 1 1
10 22319 1 1 6 GLU CG C -92.523 4.051 -48.006 1.00 . A A . 6 GLU CG 1 1
10 22320 1 1 6 GLU H H -94.552 5.963 -48.188 1.00 . A A . 6 GLU H 1 1
10 22321 1 1 6 GLU HA H -91.845 6.483 -48.888 1.00 . A A . 6 GLU HA 1 1
10 22322 1 1 6 GLU HB2 H -93.711 4.264 -49.783 1.00 . A A . 6 GLU HB2 1 1
10 22323 1 1 6 GLU HB3 H -91.969 4.270 -50.067 1.00 . A A . 6 GLU HB3 1 1
10 22324 1 1 6 GLU HG2 H -91.554 4.371 -47.649 1.00 . A A . 6 GLU HG2 1 1
10 22325 1 1 6 GLU HG3 H -93.290 4.417 -47.341 1.00 . A A . 6 GLU HG3 1 1
10 22326 1 1 6 GLU N N -93.929 6.612 -48.578 1.00 . A A . 6 GLU N 1 1
10 22327 1 1 6 GLU O O -92.254 7.721 -51.090 1.00 . A A . 6 GLU O 1 1
10 22328 1 1 6 GLU OE1 O -91.990 1.955 -48.956 1.00 . A A . 6 GLU OE1 1 1
10 22329 1 1 6 GLU OE2 O -93.196 1.947 -47.171 1.00 . A A . 6 GLU OE2 1 1
10 22330 1 1 7 GLU C C -94.547 7.800 -53.056 1.00 . A A . 7 GLU C 1 1
10 22331 1 1 7 GLU CA C -93.675 6.542 -53.046 1.00 . A A . 7 GLU CA 1 1
10 22332 1 1 7 GLU CB C -94.312 5.464 -53.934 1.00 . A A . 7 GLU CB 1 1
10 22333 1 1 7 GLU CD C -95.002 3.680 -52.297 1.00 . A A . 7 GLU CD 1 1
10 22334 1 1 7 GLU CG C -95.500 4.807 -53.207 1.00 . A A . 7 GLU CG 1 1
10 22335 1 1 7 GLU H H -94.018 5.223 -51.378 1.00 . A A . 7 GLU H 1 1
10 22336 1 1 7 GLU HA H -92.692 6.785 -53.425 1.00 . A A . 7 GLU HA 1 1
10 22337 1 1 7 GLU HB2 H -94.660 5.919 -54.852 1.00 . A A . 7 GLU HB2 1 1
10 22338 1 1 7 GLU HB3 H -93.573 4.712 -54.171 1.00 . A A . 7 GLU HB3 1 1
10 22339 1 1 7 GLU HG2 H -96.018 5.547 -52.613 1.00 . A A . 7 GLU HG2 1 1
10 22340 1 1 7 GLU HG3 H -96.183 4.398 -53.938 1.00 . A A . 7 GLU HG3 1 1
10 22341 1 1 7 GLU N N -93.554 6.041 -51.648 1.00 . A A . 7 GLU N 1 1
10 22342 1 1 7 GLU O O -95.719 7.753 -53.376 1.00 . A A . 7 GLU O 1 1
10 22343 1 1 7 GLU OE1 O -94.146 2.929 -52.732 1.00 . A A . 7 GLU OE1 1 1
10 22344 1 1 7 GLU OE2 O -95.487 3.589 -51.181 1.00 . A A . 7 GLU OE2 1 1
10 22345 1 1 8 GLY C C -94.716 10.845 -54.079 1.00 . A A . 8 GLY C 1 1
10 22346 1 1 8 GLY CA C -94.775 10.192 -52.698 1.00 . A A . 8 GLY CA 1 1
10 22347 1 1 8 GLY H H -93.035 8.941 -52.459 1.00 . A A . 8 GLY H 1 1
10 22348 1 1 8 GLY HA2 H -95.803 9.976 -52.443 1.00 . A A . 8 GLY HA2 1 1
10 22349 1 1 8 GLY HA3 H -94.358 10.869 -51.967 1.00 . A A . 8 GLY HA3 1 1
10 22350 1 1 8 GLY N N -93.982 8.926 -52.710 1.00 . A A . 8 GLY N 1 1
10 22351 1 1 8 GLY O O -95.691 10.876 -54.804 1.00 . A A . 8 GLY O 1 1
10 22352 1 1 9 SER C C -91.993 12.383 -56.040 1.00 . A A . 9 SER C 1 1
10 22353 1 1 9 SER CA C -93.457 12.018 -55.785 1.00 . A A . 9 SER CA 1 1
10 22354 1 1 9 SER CB C -94.312 13.285 -55.814 1.00 . A A . 9 SER CB 1 1
10 22355 1 1 9 SER H H -92.804 11.331 -53.850 1.00 . A A . 9 SER H 1 1
10 22356 1 1 9 SER HA H -93.797 11.336 -56.550 1.00 . A A . 9 SER HA 1 1
10 22357 1 1 9 SER HB2 H -95.354 13.020 -55.764 1.00 . A A . 9 SER HB2 1 1
10 22358 1 1 9 SER HB3 H -94.060 13.907 -54.963 1.00 . A A . 9 SER HB3 1 1
10 22359 1 1 9 SER HG H -94.740 13.739 -57.656 1.00 . A A . 9 SER HG 1 1
10 22360 1 1 9 SER N N -93.579 11.367 -54.450 1.00 . A A . 9 SER N 1 1
10 22361 1 1 9 SER O O -91.287 11.696 -56.752 1.00 . A A . 9 SER O 1 1
10 22362 1 1 9 SER OG O -94.065 13.991 -57.022 1.00 . A A . 9 SER OG 1 1
10 22363 1 1 10 VAL C C -89.770 15.024 -54.736 1.00 . A A . 10 VAL C 1 1
10 22364 1 1 10 VAL CA C -90.112 13.866 -55.675 1.00 . A A . 10 VAL CA 1 1
10 22365 1 1 10 VAL CB C -89.920 14.311 -57.126 1.00 . A A . 10 VAL CB 1 1
10 22366 1 1 10 VAL CG1 C -90.840 15.497 -57.423 1.00 . A A . 10 VAL CG1 1 1
10 22367 1 1 10 VAL CG2 C -88.464 14.730 -57.342 1.00 . A A . 10 VAL CG2 1 1
10 22368 1 1 10 VAL H H -92.115 13.999 -54.894 1.00 . A A . 10 VAL H 1 1
10 22369 1 1 10 VAL HA H -89.463 13.029 -55.467 1.00 . A A . 10 VAL HA 1 1
10 22370 1 1 10 VAL HB H -90.163 13.492 -57.789 1.00 . A A . 10 VAL HB 1 1
10 22371 1 1 10 VAL HG11 H -91.841 15.267 -57.090 1.00 . A A . 10 VAL HG11 1 1
10 22372 1 1 10 VAL HG12 H -90.848 15.688 -58.485 1.00 . A A . 10 VAL HG12 1 1
10 22373 1 1 10 VAL HG13 H -90.478 16.371 -56.902 1.00 . A A . 10 VAL HG13 1 1
10 22374 1 1 10 VAL HG21 H -87.808 13.961 -56.959 1.00 . A A . 10 VAL HG21 1 1
10 22375 1 1 10 VAL HG22 H -88.276 15.657 -56.820 1.00 . A A . 10 VAL HG22 1 1
10 22376 1 1 10 VAL HG23 H -88.282 14.867 -58.398 1.00 . A A . 10 VAL HG23 1 1
10 22377 1 1 10 VAL N N -91.531 13.459 -55.465 1.00 . A A . 10 VAL N 1 1
10 22378 1 1 10 VAL O O -90.550 15.937 -54.549 1.00 . A A . 10 VAL O 1 1
10 22379 1 1 11 SER C C -86.743 15.943 -52.835 1.00 . A A . 11 SER C 1 1
10 22380 1 1 11 SER CA C -88.216 16.096 -53.217 1.00 . A A . 11 SER CA 1 1
10 22381 1 1 11 SER CB C -89.079 16.033 -51.957 1.00 . A A . 11 SER CB 1 1
10 22382 1 1 11 SER H H -87.992 14.252 -54.307 1.00 . A A . 11 SER H 1 1
10 22383 1 1 11 SER HA H -88.364 17.048 -53.706 1.00 . A A . 11 SER HA 1 1
10 22384 1 1 11 SER HB2 H -90.091 16.316 -52.195 1.00 . A A . 11 SER HB2 1 1
10 22385 1 1 11 SER HB3 H -89.073 15.023 -51.568 1.00 . A A . 11 SER HB3 1 1
10 22386 1 1 11 SER HG H -88.517 17.805 -51.382 1.00 . A A . 11 SER HG 1 1
10 22387 1 1 11 SER N N -88.608 14.996 -54.143 1.00 . A A . 11 SER N 1 1
10 22388 1 1 11 SER O O -86.216 14.849 -52.781 1.00 . A A . 11 SER O 1 1
10 22389 1 1 11 SER OG O -88.559 16.931 -50.986 1.00 . A A . 11 SER OG 1 1
10 22390 1 1 12 SER C C -84.508 16.347 -50.790 1.00 . A A . 12 SER C 1 1
10 22391 1 1 12 SER CA C -84.634 16.946 -52.191 1.00 . A A . 12 SER CA 1 1
10 22392 1 1 12 SER CB C -84.021 18.347 -52.202 1.00 . A A . 12 SER CB 1 1
10 22393 1 1 12 SER H H -86.515 17.903 -52.619 1.00 . A A . 12 SER H 1 1
10 22394 1 1 12 SER HA H -84.112 16.320 -52.899 1.00 . A A . 12 SER HA 1 1
10 22395 1 1 12 SER HB2 H -84.099 18.770 -53.190 1.00 . A A . 12 SER HB2 1 1
10 22396 1 1 12 SER HB3 H -84.552 18.977 -51.500 1.00 . A A . 12 SER HB3 1 1
10 22397 1 1 12 SER HG H -82.123 18.427 -52.624 1.00 . A A . 12 SER HG 1 1
10 22398 1 1 12 SER N N -86.073 17.031 -52.569 1.00 . A A . 12 SER N 1 1
10 22399 1 1 12 SER O O -84.134 15.202 -50.625 1.00 . A A . 12 SER O 1 1
10 22400 1 1 12 SER OG O -82.649 18.263 -51.838 1.00 . A A . 12 SER OG 1 1
10 22401 1 1 13 GLY C C -85.335 17.584 -47.413 1.00 . A A . 13 GLY C 1 1
10 22402 1 1 13 GLY CA C -84.716 16.581 -48.387 1.00 . A A . 13 GLY CA 1 1
10 22403 1 1 13 GLY H H -85.118 18.030 -49.931 1.00 . A A . 13 GLY H 1 1
10 22404 1 1 13 GLY HA2 H -85.243 15.640 -48.321 1.00 . A A . 13 GLY HA2 1 1
10 22405 1 1 13 GLY HA3 H -83.677 16.433 -48.134 1.00 . A A . 13 GLY HA3 1 1
10 22406 1 1 13 GLY N N -84.818 17.109 -49.777 1.00 . A A . 13 GLY N 1 1
10 22407 1 1 13 GLY O O -85.197 18.782 -47.567 1.00 . A A . 13 GLY O 1 1
10 22408 1 1 14 THR C C -85.560 18.665 -44.554 1.00 . A A . 14 THR C 1 1
10 22409 1 1 14 THR CA C -86.647 18.034 -45.425 1.00 . A A . 14 THR CA 1 1
10 22410 1 1 14 THR CB C -87.621 17.253 -44.540 1.00 . A A . 14 THR CB 1 1
10 22411 1 1 14 THR CG2 C -88.729 16.650 -45.404 1.00 . A A . 14 THR CG2 1 1
10 22412 1 1 14 THR H H -86.119 16.137 -46.302 1.00 . A A . 14 THR H 1 1
10 22413 1 1 14 THR HA H -87.182 18.809 -45.954 1.00 . A A . 14 THR HA 1 1
10 22414 1 1 14 THR HB H -88.060 17.920 -43.813 1.00 . A A . 14 THR HB 1 1
10 22415 1 1 14 THR HG1 H -87.339 16.077 -43.016 1.00 . A A . 14 THR HG1 1 1
10 22416 1 1 14 THR HG21 H -89.423 16.110 -44.776 1.00 . A A . 14 THR HG21 1 1
10 22417 1 1 14 THR HG22 H -88.295 15.972 -46.124 1.00 . A A . 14 THR HG22 1 1
10 22418 1 1 14 THR HG23 H -89.251 17.440 -45.922 1.00 . A A . 14 THR HG23 1 1
10 22419 1 1 14 THR N N -86.019 17.107 -46.408 1.00 . A A . 14 THR N 1 1
10 22420 1 1 14 THR O O -85.065 19.737 -44.842 1.00 . A A . 14 THR O 1 1
10 22421 1 1 14 THR OG1 O -86.921 16.214 -43.869 1.00 . A A . 14 THR OG1 1 1
10 22422 1 1 15 LYS C C -83.682 17.510 -41.599 1.00 . A A . 15 LYS C 1 1
10 22423 1 1 15 LYS CA C -84.130 18.575 -42.601 1.00 . A A . 15 LYS CA 1 1
10 22424 1 1 15 LYS CB C -84.692 19.781 -41.845 1.00 . A A . 15 LYS CB 1 1
10 22425 1 1 15 LYS CD C -84.099 21.739 -40.410 1.00 . A A . 15 LYS CD 1 1
10 22426 1 1 15 LYS CE C -82.992 22.387 -39.577 1.00 . A A . 15 LYS CE 1 1
10 22427 1 1 15 LYS CG C -83.566 20.463 -41.063 1.00 . A A . 15 LYS CG 1 1
10 22428 1 1 15 LYS H H -85.595 17.148 -43.274 1.00 . A A . 15 LYS H 1 1
10 22429 1 1 15 LYS HA H -83.284 18.886 -43.198 1.00 . A A . 15 LYS HA 1 1
10 22430 1 1 15 LYS HB2 H -85.116 20.481 -42.550 1.00 . A A . 15 LYS HB2 1 1
10 22431 1 1 15 LYS HB3 H -85.456 19.452 -41.158 1.00 . A A . 15 LYS HB3 1 1
10 22432 1 1 15 LYS HD2 H -84.422 22.428 -41.178 1.00 . A A . 15 LYS HD2 1 1
10 22433 1 1 15 LYS HD3 H -84.933 21.496 -39.770 1.00 . A A . 15 LYS HD3 1 1
10 22434 1 1 15 LYS HE2 H -82.180 22.683 -40.225 1.00 . A A . 15 LYS HE2 1 1
10 22435 1 1 15 LYS HE3 H -83.384 23.258 -39.071 1.00 . A A . 15 LYS HE3 1 1
10 22436 1 1 15 LYS HG2 H -83.203 19.791 -40.298 1.00 . A A . 15 LYS HG2 1 1
10 22437 1 1 15 LYS HG3 H -82.760 20.714 -41.736 1.00 . A A . 15 LYS HG3 1 1
10 22438 1 1 15 LYS HZ1 H -82.087 20.586 -39.056 1.00 . A A . 15 LYS HZ1 1 1
10 22439 1 1 15 LYS HZ2 H -83.282 21.102 -37.964 1.00 . A A . 15 LYS HZ2 1 1
10 22440 1 1 15 LYS HZ3 H -81.761 21.860 -37.983 1.00 . A A . 15 LYS HZ3 1 1
10 22441 1 1 15 LYS N N -85.184 18.011 -43.490 1.00 . A A . 15 LYS N 1 1
10 22442 1 1 15 LYS NZ N -82.492 21.410 -38.568 1.00 . A A . 15 LYS NZ 1 1
10 22443 1 1 15 LYS O O -84.033 17.551 -40.437 1.00 . A A . 15 LYS O 1 1
10 22444 1 1 16 GLN C C -81.377 16.059 -40.173 1.00 . A A . 16 GLN C 1 1
10 22445 1 1 16 GLN CA C -82.443 15.488 -41.111 1.00 . A A . 16 GLN CA 1 1
10 22446 1 1 16 GLN CB C -81.846 14.333 -41.919 1.00 . A A . 16 GLN CB 1 1
10 22447 1 1 16 GLN CD C -83.389 14.617 -43.863 1.00 . A A . 16 GLN CD 1 1
10 22448 1 1 16 GLN CG C -82.947 13.669 -42.748 1.00 . A A . 16 GLN CG 1 1
10 22449 1 1 16 GLN H H -82.639 16.538 -42.981 1.00 . A A . 16 GLN H 1 1
10 22450 1 1 16 GLN HA H -83.277 15.126 -40.528 1.00 . A A . 16 GLN HA 1 1
10 22451 1 1 16 GLN HB2 H -81.079 14.713 -42.577 1.00 . A A . 16 GLN HB2 1 1
10 22452 1 1 16 GLN HB3 H -81.417 13.605 -41.246 1.00 . A A . 16 GLN HB3 1 1
10 22453 1 1 16 GLN HE21 H -81.762 14.312 -44.960 1.00 . A A . 16 GLN HE21 1 1
10 22454 1 1 16 GLN HE22 H -82.890 15.394 -45.621 1.00 . A A . 16 GLN HE22 1 1
10 22455 1 1 16 GLN HG2 H -82.569 12.753 -43.181 1.00 . A A . 16 GLN HG2 1 1
10 22456 1 1 16 GLN HG3 H -83.792 13.445 -42.113 1.00 . A A . 16 GLN HG3 1 1
10 22457 1 1 16 GLN N N -82.911 16.554 -42.040 1.00 . A A . 16 GLN N 1 1
10 22458 1 1 16 GLN NE2 N -82.616 14.789 -44.901 1.00 . A A . 16 GLN NE2 1 1
10 22459 1 1 16 GLN O O -80.194 15.979 -40.440 1.00 . A A . 16 GLN O 1 1
10 22460 1 1 16 GLN OE1 O -84.449 15.208 -43.791 1.00 . A A . 16 GLN OE1 1 1
10 22461 1 1 17 GLU C C -79.985 16.086 -37.489 1.00 . A A . 17 GLU C 1 1
10 22462 1 1 17 GLU CA C -80.797 17.215 -38.125 1.00 . A A . 17 GLU CA 1 1
10 22463 1 1 17 GLU CB C -81.536 17.990 -37.032 1.00 . A A . 17 GLU CB 1 1
10 22464 1 1 17 GLU CD C -83.374 17.877 -35.343 1.00 . A A . 17 GLU CD 1 1
10 22465 1 1 17 GLU CG C -82.555 17.073 -36.354 1.00 . A A . 17 GLU CG 1 1
10 22466 1 1 17 GLU H H -82.745 16.692 -38.881 1.00 . A A . 17 GLU H 1 1
10 22467 1 1 17 GLU HA H -80.134 17.882 -38.654 1.00 . A A . 17 GLU HA 1 1
10 22468 1 1 17 GLU HB2 H -80.825 18.344 -36.299 1.00 . A A . 17 GLU HB2 1 1
10 22469 1 1 17 GLU HB3 H -82.049 18.833 -37.472 1.00 . A A . 17 GLU HB3 1 1
10 22470 1 1 17 GLU HG2 H -83.215 16.654 -37.101 1.00 . A A . 17 GLU HG2 1 1
10 22471 1 1 17 GLU HG3 H -82.037 16.275 -35.843 1.00 . A A . 17 GLU HG3 1 1
10 22472 1 1 17 GLU N N -81.787 16.637 -39.077 1.00 . A A . 17 GLU N 1 1
10 22473 1 1 17 GLU O O -78.827 16.252 -37.158 1.00 . A A . 17 GLU O 1 1
10 22474 1 1 17 GLU OE1 O -84.226 18.638 -35.770 1.00 . A A . 17 GLU OE1 1 1
10 22475 1 1 17 GLU OE2 O -83.134 17.717 -34.157 1.00 . A A . 17 GLU OE2 1 1
10 22476 1 1 18 PHE C C -78.823 13.254 -37.702 1.00 . A A . 18 PHE C 1 1
10 22477 1 1 18 PHE CA C -79.841 13.800 -36.700 1.00 . A A . 18 PHE CA 1 1
10 22478 1 1 18 PHE CB C -80.828 12.695 -36.320 1.00 . A A . 18 PHE CB 1 1
10 22479 1 1 18 PHE CD1 C -79.634 11.755 -34.308 1.00 . A A . 18 PHE CD1 1 1
10 22480 1 1 18 PHE CD2 C -79.860 10.364 -36.282 1.00 . A A . 18 PHE CD2 1 1
10 22481 1 1 18 PHE CE1 C -78.948 10.721 -33.659 1.00 . A A . 18 PHE CE1 1 1
10 22482 1 1 18 PHE CE2 C -79.175 9.329 -35.632 1.00 . A A . 18 PHE CE2 1 1
10 22483 1 1 18 PHE CG C -80.090 11.576 -35.621 1.00 . A A . 18 PHE CG 1 1
10 22484 1 1 18 PHE CZ C -78.719 9.508 -34.321 1.00 . A A . 18 PHE CZ 1 1
10 22485 1 1 18 PHE H H -81.515 14.825 -37.587 1.00 . A A . 18 PHE H 1 1
10 22486 1 1 18 PHE HA H -79.326 14.143 -35.813 1.00 . A A . 18 PHE HA 1 1
10 22487 1 1 18 PHE HB2 H -81.582 13.098 -35.659 1.00 . A A . 18 PHE HB2 1 1
10 22488 1 1 18 PHE HB3 H -81.301 12.312 -37.213 1.00 . A A . 18 PHE HB3 1 1
10 22489 1 1 18 PHE HD1 H -79.810 12.690 -33.798 1.00 . A A . 18 PHE HD1 1 1
10 22490 1 1 18 PHE HD2 H -80.213 10.225 -37.293 1.00 . A A . 18 PHE HD2 1 1
10 22491 1 1 18 PHE HE1 H -78.597 10.858 -32.647 1.00 . A A . 18 PHE HE1 1 1
10 22492 1 1 18 PHE HE2 H -78.999 8.395 -36.142 1.00 . A A . 18 PHE HE2 1 1
10 22493 1 1 18 PHE HZ H -78.191 8.711 -33.819 1.00 . A A . 18 PHE HZ 1 1
10 22494 1 1 18 PHE N N -80.580 14.938 -37.314 1.00 . A A . 18 PHE N 1 1
10 22495 1 1 18 PHE O O -78.983 13.389 -38.899 1.00 . A A . 18 PHE O 1 1
10 22496 1 1 19 HIS C C -77.402 11.071 -39.088 1.00 . A A . 19 HIS C 1 1
10 22497 1 1 19 HIS CA C -76.748 12.088 -38.150 1.00 . A A . 19 HIS CA 1 1
10 22498 1 1 19 HIS CB C -75.648 11.402 -37.338 1.00 . A A . 19 HIS CB 1 1
10 22499 1 1 19 HIS CD2 C -75.331 12.891 -35.196 1.00 . A A . 19 HIS CD2 1 1
10 22500 1 1 19 HIS CE1 C -73.498 13.888 -35.775 1.00 . A A . 19 HIS CE1 1 1
10 22501 1 1 19 HIS CG C -74.991 12.409 -36.436 1.00 . A A . 19 HIS CG 1 1
10 22502 1 1 19 HIS H H -77.664 12.544 -36.255 1.00 . A A . 19 HIS H 1 1
10 22503 1 1 19 HIS HA H -76.319 12.890 -38.732 1.00 . A A . 19 HIS HA 1 1
10 22504 1 1 19 HIS HB2 H -76.082 10.611 -36.741 1.00 . A A . 19 HIS HB2 1 1
10 22505 1 1 19 HIS HB3 H -74.911 10.985 -38.009 1.00 . A A . 19 HIS HB3 1 1
10 22506 1 1 19 HIS HD1 H -73.314 12.938 -37.618 1.00 . A A . 19 HIS HD1 1 1
10 22507 1 1 19 HIS HD2 H -76.200 12.590 -34.629 1.00 . A A . 19 HIS HD2 1 1
10 22508 1 1 19 HIS HE1 H -72.627 14.528 -35.769 1.00 . A A . 19 HIS HE1 1 1
10 22509 1 1 19 HIS N N -77.775 12.641 -37.224 1.00 . A A . 19 HIS N 1 1
10 22510 1 1 19 HIS ND1 N -73.818 13.060 -36.786 1.00 . A A . 19 HIS ND1 1 1
10 22511 1 1 19 HIS NE2 N -74.387 13.824 -34.781 1.00 . A A . 19 HIS NE2 1 1
10 22512 1 1 19 HIS O O -78.348 10.400 -38.728 1.00 . A A . 19 HIS O 1 1
10 22513 1 1 20 THR C C -77.349 8.561 -40.693 1.00 . A A . 20 THR C 1 1
10 22514 1 1 20 THR CA C -77.501 9.979 -41.247 1.00 . A A . 20 THR CA 1 1
10 22515 1 1 20 THR CB C -76.781 10.081 -42.593 1.00 . A A . 20 THR CB 1 1
10 22516 1 1 20 THR CG2 C -77.451 9.149 -43.604 1.00 . A A . 20 THR CG2 1 1
10 22517 1 1 20 THR H H -76.142 11.503 -40.561 1.00 . A A . 20 THR H 1 1
10 22518 1 1 20 THR HA H -78.549 10.202 -41.382 1.00 . A A . 20 THR HA 1 1
10 22519 1 1 20 THR HB H -75.748 9.792 -42.472 1.00 . A A . 20 THR HB 1 1
10 22520 1 1 20 THR HG1 H -77.694 11.786 -42.796 1.00 . A A . 20 THR HG1 1 1
10 22521 1 1 20 THR HG21 H -77.022 9.312 -44.582 1.00 . A A . 20 THR HG21 1 1
10 22522 1 1 20 THR HG22 H -78.510 9.354 -43.637 1.00 . A A . 20 THR HG22 1 1
10 22523 1 1 20 THR HG23 H -77.291 8.122 -43.308 1.00 . A A . 20 THR HG23 1 1
10 22524 1 1 20 THR N N -76.906 10.952 -40.289 1.00 . A A . 20 THR N 1 1
10 22525 1 1 20 THR O O -78.195 7.712 -40.894 1.00 . A A . 20 THR O 1 1
10 22526 1 1 20 THR OG1 O -76.847 11.420 -43.063 1.00 . A A . 20 THR OG1 1 1
10 22527 1 1 21 GLY C C -75.812 5.945 -40.569 1.00 . A A . 21 GLY C 1 1
10 22528 1 1 21 GLY CA C -76.072 6.934 -39.433 1.00 . A A . 21 GLY CA 1 1
10 22529 1 1 21 GLY H H -75.605 8.997 -39.848 1.00 . A A . 21 GLY H 1 1
10 22530 1 1 21 GLY HA2 H -75.222 6.946 -38.764 1.00 . A A . 21 GLY HA2 1 1
10 22531 1 1 21 GLY HA3 H -76.954 6.632 -38.891 1.00 . A A . 21 GLY HA3 1 1
10 22532 1 1 21 GLY N N -76.277 8.298 -39.998 1.00 . A A . 21 GLY N 1 1
10 22533 1 1 21 GLY O O -75.717 4.752 -40.357 1.00 . A A . 21 GLY O 1 1
10 22534 1 1 22 LYS C C -76.520 4.424 -42.951 1.00 . A A . 22 LYS C 1 1
10 22535 1 1 22 LYS CA C -75.444 5.515 -42.925 1.00 . A A . 22 LYS CA 1 1
10 22536 1 1 22 LYS CB C -74.059 4.875 -42.765 1.00 . A A . 22 LYS CB 1 1
10 22537 1 1 22 LYS CD C -72.153 3.875 -44.046 1.00 . A A . 22 LYS CD 1 1
10 22538 1 1 22 LYS CE C -71.809 2.931 -42.893 1.00 . A A . 22 LYS CE 1 1
10 22539 1 1 22 LYS CG C -73.660 4.145 -44.056 1.00 . A A . 22 LYS CG 1 1
10 22540 1 1 22 LYS H H -75.778 7.394 -41.927 1.00 . A A . 22 LYS H 1 1
10 22541 1 1 22 LYS HA H -75.480 6.078 -43.845 1.00 . A A . 22 LYS HA 1 1
10 22542 1 1 22 LYS HB2 H -73.333 5.647 -42.550 1.00 . A A . 22 LYS HB2 1 1
10 22543 1 1 22 LYS HB3 H -74.083 4.169 -41.949 1.00 . A A . 22 LYS HB3 1 1
10 22544 1 1 22 LYS HD2 H -71.864 3.420 -44.983 1.00 . A A . 22 LYS HD2 1 1
10 22545 1 1 22 LYS HD3 H -71.621 4.806 -43.918 1.00 . A A . 22 LYS HD3 1 1
10 22546 1 1 22 LYS HE2 H -71.842 3.474 -41.960 1.00 . A A . 22 LYS HE2 1 1
10 22547 1 1 22 LYS HE3 H -72.523 2.121 -42.863 1.00 . A A . 22 LYS HE3 1 1
10 22548 1 1 22 LYS HG2 H -74.191 3.207 -44.115 1.00 . A A . 22 LYS HG2 1 1
10 22549 1 1 22 LYS HG3 H -73.907 4.755 -44.911 1.00 . A A . 22 LYS HG3 1 1
10 22550 1 1 22 LYS HZ1 H -70.143 2.537 -44.079 1.00 . A A . 22 LYS HZ1 1 1
10 22551 1 1 22 LYS HZ2 H -70.446 1.356 -42.896 1.00 . A A . 22 LYS HZ2 1 1
10 22552 1 1 22 LYS HZ3 H -69.775 2.852 -42.454 1.00 . A A . 22 LYS HZ3 1 1
10 22553 1 1 22 LYS N N -75.698 6.429 -41.777 1.00 . A A . 22 LYS N 1 1
10 22554 1 1 22 LYS NZ N -70.440 2.378 -43.096 1.00 . A A . 22 LYS NZ 1 1
10 22555 1 1 22 LYS O O -77.320 4.308 -42.044 1.00 . A A . 22 LYS O 1 1
10 22556 1 1 23 LEU C C -77.094 1.344 -43.236 1.00 . A A . 23 LEU C 1 1
10 22557 1 1 23 LEU CA C -77.567 2.542 -44.064 1.00 . A A . 23 LEU CA 1 1
10 22558 1 1 23 LEU CB C -77.745 2.115 -45.527 1.00 . A A . 23 LEU CB 1 1
10 22559 1 1 23 LEU CD1 C -80.044 3.151 -45.808 1.00 . A A . 23 LEU CD1 1 1
10 22560 1 1 23 LEU CD2 C -77.971 4.549 -46.098 1.00 . A A . 23 LEU CD2 1 1
10 22561 1 1 23 LEU CG C -78.581 3.155 -46.294 1.00 . A A . 23 LEU CG 1 1
10 22562 1 1 23 LEU H H -75.887 3.734 -44.701 1.00 . A A . 23 LEU H 1 1
10 22563 1 1 23 LEU HA H -78.505 2.899 -43.672 1.00 . A A . 23 LEU HA 1 1
10 22564 1 1 23 LEU HB2 H -76.773 2.029 -45.991 1.00 . A A . 23 LEU HB2 1 1
10 22565 1 1 23 LEU HB3 H -78.242 1.157 -45.565 1.00 . A A . 23 LEU HB3 1 1
10 22566 1 1 23 LEU HD11 H -80.328 2.154 -45.502 1.00 . A A . 23 LEU HD11 1 1
10 22567 1 1 23 LEU HD12 H -80.686 3.470 -46.614 1.00 . A A . 23 LEU HD12 1 1
10 22568 1 1 23 LEU HD13 H -80.159 3.829 -44.973 1.00 . A A . 23 LEU HD13 1 1
10 22569 1 1 23 LEU HD21 H -76.897 4.491 -46.197 1.00 . A A . 23 LEU HD21 1 1
10 22570 1 1 23 LEU HD22 H -78.223 4.917 -45.115 1.00 . A A . 23 LEU HD22 1 1
10 22571 1 1 23 LEU HD23 H -78.365 5.221 -46.845 1.00 . A A . 23 LEU HD23 1 1
10 22572 1 1 23 LEU HG H -78.563 2.908 -47.347 1.00 . A A . 23 LEU HG 1 1
10 22573 1 1 23 LEU N N -76.545 3.624 -43.982 1.00 . A A . 23 LEU N 1 1
10 22574 1 1 23 LEU O O -75.921 1.200 -42.957 1.00 . A A . 23 LEU O 1 1
10 22575 1 1 24 VAL C C -76.923 -0.228 -40.737 1.00 . A A . 24 VAL C 1 1
10 22576 1 1 24 VAL CA C -77.605 -0.698 -42.023 1.00 . A A . 24 VAL CA 1 1
10 22577 1 1 24 VAL CB C -76.642 -1.581 -42.823 1.00 . A A . 24 VAL CB 1 1
10 22578 1 1 24 VAL CG1 C -76.536 -2.954 -42.156 1.00 . A A . 24 VAL CG1 1 1
10 22579 1 1 24 VAL CG2 C -77.169 -1.750 -44.250 1.00 . A A . 24 VAL CG2 1 1
10 22580 1 1 24 VAL H H -78.941 0.630 -43.067 1.00 . A A . 24 VAL H 1 1
10 22581 1 1 24 VAL HA H -78.488 -1.266 -41.771 1.00 . A A . 24 VAL HA 1 1
10 22582 1 1 24 VAL HB H -75.666 -1.121 -42.849 1.00 . A A . 24 VAL HB 1 1
10 22583 1 1 24 VAL HG11 H -77.521 -3.387 -42.065 1.00 . A A . 24 VAL HG11 1 1
10 22584 1 1 24 VAL HG12 H -76.098 -2.845 -41.175 1.00 . A A . 24 VAL HG12 1 1
10 22585 1 1 24 VAL HG13 H -75.913 -3.600 -42.759 1.00 . A A . 24 VAL HG13 1 1
10 22586 1 1 24 VAL HG21 H -78.156 -2.188 -44.219 1.00 . A A . 24 VAL HG21 1 1
10 22587 1 1 24 VAL HG22 H -76.505 -2.396 -44.805 1.00 . A A . 24 VAL HG22 1 1
10 22588 1 1 24 VAL HG23 H -77.218 -0.786 -44.734 1.00 . A A . 24 VAL HG23 1 1
10 22589 1 1 24 VAL N N -77.999 0.489 -42.837 1.00 . A A . 24 VAL N 1 1
10 22590 1 1 24 VAL O O -75.737 0.036 -40.711 1.00 . A A . 24 VAL O 1 1
10 22591 1 1 25 THR C C -75.814 -0.496 -38.081 1.00 . A A . 25 THR C 1 1
10 22592 1 1 25 THR CA C -77.065 0.331 -38.383 1.00 . A A . 25 THR CA 1 1
10 22593 1 1 25 THR CB C -78.082 0.149 -37.253 1.00 . A A . 25 THR CB 1 1
10 22594 1 1 25 THR CG2 C -79.357 0.927 -37.582 1.00 . A A . 25 THR CG2 1 1
10 22595 1 1 25 THR H H -78.619 -0.340 -39.713 1.00 . A A . 25 THR H 1 1
10 22596 1 1 25 THR HA H -76.796 1.374 -38.459 1.00 . A A . 25 THR HA 1 1
10 22597 1 1 25 THR HB H -77.666 0.522 -36.330 1.00 . A A . 25 THR HB 1 1
10 22598 1 1 25 THR HG1 H -77.721 -1.628 -36.549 1.00 . A A . 25 THR HG1 1 1
10 22599 1 1 25 THR HG21 H -79.123 1.976 -37.682 1.00 . A A . 25 THR HG21 1 1
10 22600 1 1 25 THR HG22 H -80.076 0.793 -36.787 1.00 . A A . 25 THR HG22 1 1
10 22601 1 1 25 THR HG23 H -79.773 0.561 -38.509 1.00 . A A . 25 THR HG23 1 1
10 22602 1 1 25 THR N N -77.665 -0.122 -39.669 1.00 . A A . 25 THR N 1 1
10 22603 1 1 25 THR O O -75.457 -1.393 -38.820 1.00 . A A . 25 THR O 1 1
10 22604 1 1 25 THR OG1 O -78.388 -1.231 -37.113 1.00 . A A . 25 THR OG1 1 1
10 22605 1 1 26 THR C C -74.302 -2.398 -36.256 1.00 . A A . 26 THR C 1 1
10 22606 1 1 26 THR CA C -73.917 -0.971 -36.651 1.00 . A A . 26 THR CA 1 1
10 22607 1 1 26 THR CB C -73.210 -0.290 -35.478 1.00 . A A . 26 THR CB 1 1
10 22608 1 1 26 THR CG2 C -72.912 1.166 -35.837 1.00 . A A . 26 THR CG2 1 1
10 22609 1 1 26 THR H H -75.450 0.525 -36.419 1.00 . A A . 26 THR H 1 1
10 22610 1 1 26 THR HA H -73.255 -1.000 -37.503 1.00 . A A . 26 THR HA 1 1
10 22611 1 1 26 THR HB H -72.283 -0.802 -35.269 1.00 . A A . 26 THR HB 1 1
10 22612 1 1 26 THR HG1 H -73.714 -1.022 -33.748 1.00 . A A . 26 THR HG1 1 1
10 22613 1 1 26 THR HG21 H -72.236 1.199 -36.679 1.00 . A A . 26 THR HG21 1 1
10 22614 1 1 26 THR HG22 H -72.456 1.660 -34.991 1.00 . A A . 26 THR HG22 1 1
10 22615 1 1 26 THR HG23 H -73.831 1.669 -36.095 1.00 . A A . 26 THR HG23 1 1
10 22616 1 1 26 THR N N -75.145 -0.202 -37.001 1.00 . A A . 26 THR N 1 1
10 22617 1 1 26 THR O O -75.409 -2.657 -35.828 1.00 . A A . 26 THR O 1 1
10 22618 1 1 26 THR OG1 O -74.046 -0.336 -34.331 1.00 . A A . 26 THR OG1 1 1
10 22619 1 1 27 LYS C C -73.686 -4.876 -34.501 1.00 . A A . 27 LYS C 1 1
10 22620 1 1 27 LYS CA C -73.712 -4.736 -36.027 1.00 . A A . 27 LYS CA 1 1
10 22621 1 1 27 LYS CB C -72.670 -5.672 -36.655 1.00 . A A . 27 LYS CB 1 1
10 22622 1 1 27 LYS CD C -72.218 -8.005 -37.432 1.00 . A A . 27 LYS CD 1 1
10 22623 1 1 27 LYS CE C -72.829 -9.393 -37.629 1.00 . A A . 27 LYS CE 1 1
10 22624 1 1 27 LYS CG C -73.224 -7.098 -36.723 1.00 . A A . 27 LYS CG 1 1
10 22625 1 1 27 LYS H H -72.509 -3.097 -36.742 1.00 . A A . 27 LYS H 1 1
10 22626 1 1 27 LYS HA H -74.695 -4.989 -36.395 1.00 . A A . 27 LYS HA 1 1
10 22627 1 1 27 LYS HB2 H -72.438 -5.330 -37.654 1.00 . A A . 27 LYS HB2 1 1
10 22628 1 1 27 LYS HB3 H -71.770 -5.666 -36.058 1.00 . A A . 27 LYS HB3 1 1
10 22629 1 1 27 LYS HD2 H -71.966 -7.581 -38.394 1.00 . A A . 27 LYS HD2 1 1
10 22630 1 1 27 LYS HD3 H -71.324 -8.090 -36.832 1.00 . A A . 27 LYS HD3 1 1
10 22631 1 1 27 LYS HE2 H -73.708 -9.314 -38.251 1.00 . A A . 27 LYS HE2 1 1
10 22632 1 1 27 LYS HE3 H -72.109 -10.040 -38.106 1.00 . A A . 27 LYS HE3 1 1
10 22633 1 1 27 LYS HG2 H -73.398 -7.465 -35.722 1.00 . A A . 27 LYS HG2 1 1
10 22634 1 1 27 LYS HG3 H -74.154 -7.098 -37.272 1.00 . A A . 27 LYS HG3 1 1
10 22635 1 1 27 LYS HZ1 H -74.206 -10.252 -36.324 1.00 . A A . 27 LYS HZ1 1 1
10 22636 1 1 27 LYS HZ2 H -73.070 -9.241 -35.567 1.00 . A A . 27 LYS HZ2 1 1
10 22637 1 1 27 LYS HZ3 H -72.612 -10.787 -36.098 1.00 . A A . 27 LYS HZ3 1 1
10 22638 1 1 27 LYS N N -73.397 -3.326 -36.395 1.00 . A A . 27 LYS N 1 1
10 22639 1 1 27 LYS NZ N -73.208 -9.961 -36.304 1.00 . A A . 27 LYS NZ 1 1
10 22640 1 1 27 LYS O O -73.315 -5.903 -33.968 1.00 . A A . 27 LYS O 1 1
10 22641 1 1 28 GLY C C -72.633 -3.990 -31.802 1.00 . A A . 28 GLY C 1 1
10 22642 1 1 28 GLY CA C -74.074 -3.925 -32.308 1.00 . A A . 28 GLY CA 1 1
10 22643 1 1 28 GLY H H -74.373 -3.030 -34.245 1.00 . A A . 28 GLY H 1 1
10 22644 1 1 28 GLY HA2 H -74.560 -3.047 -31.903 1.00 . A A . 28 GLY HA2 1 1
10 22645 1 1 28 GLY HA3 H -74.605 -4.809 -31.990 1.00 . A A . 28 GLY HA3 1 1
10 22646 1 1 28 GLY N N -74.077 -3.850 -33.796 1.00 . A A . 28 GLY N 1 1
10 22647 1 1 28 GLY O O -72.178 -3.126 -31.078 1.00 . A A . 28 GLY O 1 1
10 22648 1 1 29 ASP C C -69.723 -3.870 -32.103 1.00 . A A . 29 ASP C 1 1
10 22649 1 1 29 ASP CA C -70.497 -5.131 -31.715 1.00 . A A . 29 ASP CA 1 1
10 22650 1 1 29 ASP CB C -69.849 -6.351 -32.373 1.00 . A A . 29 ASP CB 1 1
10 22651 1 1 29 ASP CG C -70.615 -7.614 -31.976 1.00 . A A . 29 ASP CG 1 1
10 22652 1 1 29 ASP H H -72.295 -5.697 -32.759 1.00 . A A . 29 ASP H 1 1
10 22653 1 1 29 ASP HA H -70.478 -5.248 -30.641 1.00 . A A . 29 ASP HA 1 1
10 22654 1 1 29 ASP HB2 H -69.874 -6.235 -33.448 1.00 . A A . 29 ASP HB2 1 1
10 22655 1 1 29 ASP HB3 H -68.824 -6.435 -32.044 1.00 . A A . 29 ASP HB3 1 1
10 22656 1 1 29 ASP N N -71.908 -5.010 -32.175 1.00 . A A . 29 ASP N 1 1
10 22657 1 1 29 ASP O O -69.288 -3.719 -33.227 1.00 . A A . 29 ASP O 1 1
10 22658 1 1 29 ASP OD1 O -71.057 -7.681 -30.841 1.00 . A A . 29 ASP OD1 1 1
10 22659 1 1 29 ASP OD2 O -70.748 -8.491 -32.813 1.00 . A A . 29 ASP OD2 1 1
10 22660 1 1 30 LYS C C -68.542 -0.932 -30.208 1.00 . A A . 30 LYS C 1 1
10 22661 1 1 30 LYS CA C -68.799 -1.714 -31.498 1.00 . A A . 30 LYS CA 1 1
10 22662 1 1 30 LYS CB C -69.623 -0.854 -32.458 1.00 . A A . 30 LYS CB 1 1
10 22663 1 1 30 LYS CD C -69.541 1.102 -34.011 1.00 . A A . 30 LYS CD 1 1
10 22664 1 1 30 LYS CE C -68.722 2.319 -34.444 1.00 . A A . 30 LYS CE 1 1
10 22665 1 1 30 LYS CG C -68.788 0.344 -32.917 1.00 . A A . 30 LYS CG 1 1
10 22666 1 1 30 LYS H H -69.904 -3.105 -30.280 1.00 . A A . 30 LYS H 1 1
10 22667 1 1 30 LYS HA H -67.855 -1.965 -31.959 1.00 . A A . 30 LYS HA 1 1
10 22668 1 1 30 LYS HB2 H -69.909 -1.445 -33.316 1.00 . A A . 30 LYS HB2 1 1
10 22669 1 1 30 LYS HB3 H -70.509 -0.500 -31.954 1.00 . A A . 30 LYS HB3 1 1
10 22670 1 1 30 LYS HD2 H -69.695 0.451 -34.859 1.00 . A A . 30 LYS HD2 1 1
10 22671 1 1 30 LYS HD3 H -70.496 1.430 -33.631 1.00 . A A . 30 LYS HD3 1 1
10 22672 1 1 30 LYS HE2 H -67.771 1.992 -34.838 1.00 . A A . 30 LYS HE2 1 1
10 22673 1 1 30 LYS HE3 H -69.259 2.862 -35.208 1.00 . A A . 30 LYS HE3 1 1
10 22674 1 1 30 LYS HG2 H -68.611 1.001 -32.078 1.00 . A A . 30 LYS HG2 1 1
10 22675 1 1 30 LYS HG3 H -67.844 -0.005 -33.308 1.00 . A A . 30 LYS HG3 1 1
10 22676 1 1 30 LYS HZ1 H -69.137 2.937 -32.499 1.00 . A A . 30 LYS HZ1 1 1
10 22677 1 1 30 LYS HZ2 H -68.678 4.196 -33.543 1.00 . A A . 30 LYS HZ2 1 1
10 22678 1 1 30 LYS HZ3 H -67.511 3.114 -32.947 1.00 . A A . 30 LYS HZ3 1 1
10 22679 1 1 30 LYS N N -69.546 -2.963 -31.181 1.00 . A A . 30 LYS N 1 1
10 22680 1 1 30 LYS NZ N -68.495 3.208 -33.270 1.00 . A A . 30 LYS NZ 1 1
10 22681 1 1 30 LYS O O -69.309 -1.000 -29.267 1.00 . A A . 30 LYS O 1 1
10 22682 1 1 31 GLU C C -68.107 1.799 -28.847 1.00 . A A . 31 GLU C 1 1
10 22683 1 1 31 GLU CA C -67.167 0.596 -28.926 1.00 . A A . 31 GLU CA 1 1
10 22684 1 1 31 GLU CB C -65.717 1.082 -28.977 1.00 . A A . 31 GLU CB 1 1
10 22685 1 1 31 GLU CD C -64.879 -0.954 -30.159 1.00 . A A . 31 GLU CD 1 1
10 22686 1 1 31 GLU CG C -64.772 -0.118 -28.882 1.00 . A A . 31 GLU CG 1 1
10 22687 1 1 31 GLU H H -66.865 -0.149 -30.926 1.00 . A A . 31 GLU H 1 1
10 22688 1 1 31 GLU HA H -67.307 -0.030 -28.056 1.00 . A A . 31 GLU HA 1 1
10 22689 1 1 31 GLU HB2 H -65.545 1.605 -29.907 1.00 . A A . 31 GLU HB2 1 1
10 22690 1 1 31 GLU HB3 H -65.533 1.748 -28.148 1.00 . A A . 31 GLU HB3 1 1
10 22691 1 1 31 GLU HG2 H -63.757 0.233 -28.764 1.00 . A A . 31 GLU HG2 1 1
10 22692 1 1 31 GLU HG3 H -65.045 -0.726 -28.033 1.00 . A A . 31 GLU HG3 1 1
10 22693 1 1 31 GLU N N -67.470 -0.190 -30.156 1.00 . A A . 31 GLU N 1 1
10 22694 1 1 31 GLU O O -67.806 2.868 -29.341 1.00 . A A . 31 GLU O 1 1
10 22695 1 1 31 GLU OE1 O -64.703 -0.392 -31.228 1.00 . A A . 31 GLU OE1 1 1
10 22696 1 1 31 GLU OE2 O -65.136 -2.141 -30.046 1.00 . A A . 31 GLU OE2 1 1
10 22697 1 1 32 LEU C C -69.741 3.722 -27.010 1.00 . A A . 32 LEU C 1 1
10 22698 1 1 32 LEU CA C -70.203 2.773 -28.117 1.00 . A A . 32 LEU CA 1 1
10 22699 1 1 32 LEU CB C -71.597 2.234 -27.783 1.00 . A A . 32 LEU CB 1 1
10 22700 1 1 32 LEU CD1 C -73.312 0.511 -28.359 1.00 . A A . 32 LEU CD1 1 1
10 22701 1 1 32 LEU CD2 C -71.746 1.350 -30.118 1.00 . A A . 32 LEU CD2 1 1
10 22702 1 1 32 LEU CG C -71.887 0.995 -28.634 1.00 . A A . 32 LEU CG 1 1
10 22703 1 1 32 LEU H H -69.468 0.766 -27.836 1.00 . A A . 32 LEU H 1 1
10 22704 1 1 32 LEU HA H -70.238 3.306 -29.055 1.00 . A A . 32 LEU HA 1 1
10 22705 1 1 32 LEU HB2 H -71.641 1.968 -26.736 1.00 . A A . 32 LEU HB2 1 1
10 22706 1 1 32 LEU HB3 H -72.336 2.992 -27.993 1.00 . A A . 32 LEU HB3 1 1
10 22707 1 1 32 LEU HD11 H -73.543 -0.318 -29.012 1.00 . A A . 32 LEU HD11 1 1
10 22708 1 1 32 LEU HD12 H -74.007 1.317 -28.542 1.00 . A A . 32 LEU HD12 1 1
10 22709 1 1 32 LEU HD13 H -73.391 0.192 -27.330 1.00 . A A . 32 LEU HD13 1 1
10 22710 1 1 32 LEU HD21 H -72.233 2.294 -30.312 1.00 . A A . 32 LEU HD21 1 1
10 22711 1 1 32 LEU HD22 H -72.205 0.577 -30.718 1.00 . A A . 32 LEU HD22 1 1
10 22712 1 1 32 LEU HD23 H -70.699 1.426 -30.372 1.00 . A A . 32 LEU HD23 1 1
10 22713 1 1 32 LEU HG H -71.187 0.213 -28.380 1.00 . A A . 32 LEU HG 1 1
10 22714 1 1 32 LEU N N -69.245 1.636 -28.228 1.00 . A A . 32 LEU N 1 1
10 22715 1 1 32 LEU O O -70.361 4.734 -26.748 1.00 . A A . 32 LEU O 1 1
10 22716 1 1 33 LEU C C -66.775 3.812 -24.822 1.00 . A A . 33 LEU C 1 1
10 22717 1 1 33 LEU CA C -68.160 4.287 -25.264 1.00 . A A . 33 LEU CA 1 1
10 22718 1 1 33 LEU CB C -69.130 4.223 -24.076 1.00 . A A . 33 LEU CB 1 1
10 22719 1 1 33 LEU CD1 C -69.438 6.667 -23.501 1.00 . A A . 33 LEU CD1 1 1
10 22720 1 1 33 LEU CD2 C -69.366 4.957 -21.686 1.00 . A A . 33 LEU CD2 1 1
10 22721 1 1 33 LEU CG C -68.807 5.339 -23.060 1.00 . A A . 33 LEU CG 1 1
10 22722 1 1 33 LEU H H -68.173 2.581 -26.580 1.00 . A A . 33 LEU H 1 1
10 22723 1 1 33 LEU HA H -68.095 5.300 -25.627 1.00 . A A . 33 LEU HA 1 1
10 22724 1 1 33 LEU HB2 H -70.142 4.339 -24.434 1.00 . A A . 33 LEU HB2 1 1
10 22725 1 1 33 LEU HB3 H -69.031 3.261 -23.594 1.00 . A A . 33 LEU HB3 1 1
10 22726 1 1 33 LEU HD11 H -69.353 7.386 -22.700 1.00 . A A . 33 LEU HD11 1 1
10 22727 1 1 33 LEU HD12 H -70.481 6.516 -23.734 1.00 . A A . 33 LEU HD12 1 1
10 22728 1 1 33 LEU HD13 H -68.926 7.042 -24.373 1.00 . A A . 33 LEU HD13 1 1
10 22729 1 1 33 LEU HD21 H -68.867 4.069 -21.329 1.00 . A A . 33 LEU HD21 1 1
10 22730 1 1 33 LEU HD22 H -70.425 4.767 -21.769 1.00 . A A . 33 LEU HD22 1 1
10 22731 1 1 33 LEU HD23 H -69.199 5.768 -20.992 1.00 . A A . 33 LEU HD23 1 1
10 22732 1 1 33 LEU HG H -67.735 5.461 -22.988 1.00 . A A . 33 LEU HG 1 1
10 22733 1 1 33 LEU N N -68.659 3.403 -26.355 1.00 . A A . 33 LEU N 1 1
10 22734 1 1 33 LEU O O -66.469 2.637 -24.867 1.00 . A A . 33 LEU O 1 1
10 22735 1 1 34 ILE C C -64.265 5.021 -22.603 1.00 . A A . 34 ILE C 1 1
10 22736 1 1 34 ILE CA C -64.557 4.346 -23.945 1.00 . A A . 34 ILE CA 1 1
10 22737 1 1 34 ILE CB C -63.537 4.819 -24.982 1.00 . A A . 34 ILE CB 1 1
10 22738 1 1 34 ILE CD1 C -63.010 4.853 -27.425 1.00 . A A . 34 ILE CD1 1 1
10 22739 1 1 34 ILE CG1 C -63.868 4.198 -26.341 1.00 . A A . 34 ILE CG1 1 1
10 22740 1 1 34 ILE CG2 C -62.133 4.389 -24.554 1.00 . A A . 34 ILE CG2 1 1
10 22741 1 1 34 ILE H H -66.210 5.662 -24.372 1.00 . A A . 34 ILE H 1 1
10 22742 1 1 34 ILE HA H -64.480 3.273 -23.828 1.00 . A A . 34 ILE HA 1 1
10 22743 1 1 34 ILE HB H -63.575 5.896 -25.058 1.00 . A A . 34 ILE HB 1 1
10 22744 1 1 34 ILE HD11 H -63.311 4.483 -28.394 1.00 . A A . 34 ILE HD11 1 1
10 22745 1 1 34 ILE HD12 H -61.971 4.612 -27.256 1.00 . A A . 34 ILE HD12 1 1
10 22746 1 1 34 ILE HD13 H -63.142 5.923 -27.390 1.00 . A A . 34 ILE HD13 1 1
10 22747 1 1 34 ILE HG12 H -63.663 3.137 -26.311 1.00 . A A . 34 ILE HG12 1 1
10 22748 1 1 34 ILE HG13 H -64.911 4.357 -26.567 1.00 . A A . 34 ILE HG13 1 1
10 22749 1 1 34 ILE HG21 H -61.855 4.914 -23.652 1.00 . A A . 34 ILE HG21 1 1
10 22750 1 1 34 ILE HG22 H -61.430 4.625 -25.338 1.00 . A A . 34 ILE HG22 1 1
10 22751 1 1 34 ILE HG23 H -62.124 3.325 -24.369 1.00 . A A . 34 ILE HG23 1 1
10 22752 1 1 34 ILE N N -65.934 4.722 -24.395 1.00 . A A . 34 ILE N 1 1
10 22753 1 1 34 ILE O O -63.967 6.197 -22.541 1.00 . A A . 34 ILE O 1 1
10 22754 1 1 35 ASP C C -62.598 5.256 -20.088 1.00 . A A . 35 ASP C 1 1
10 22755 1 1 35 ASP CA C -64.080 4.887 -20.192 1.00 . A A . 35 ASP CA 1 1
10 22756 1 1 35 ASP CB C -64.432 3.877 -19.098 1.00 . A A . 35 ASP CB 1 1
10 22757 1 1 35 ASP CG C -65.891 3.442 -19.257 1.00 . A A . 35 ASP CG 1 1
10 22758 1 1 35 ASP H H -64.592 3.338 -21.599 1.00 . A A . 35 ASP H 1 1
10 22759 1 1 35 ASP HA H -64.680 5.775 -20.069 1.00 . A A . 35 ASP HA 1 1
10 22760 1 1 35 ASP HB2 H -63.787 3.014 -19.183 1.00 . A A . 35 ASP HB2 1 1
10 22761 1 1 35 ASP HB3 H -64.298 4.334 -18.129 1.00 . A A . 35 ASP HB3 1 1
10 22762 1 1 35 ASP N N -64.350 4.286 -21.528 1.00 . A A . 35 ASP N 1 1
10 22763 1 1 35 ASP O O -61.911 5.389 -21.082 1.00 . A A . 35 ASP O 1 1
10 22764 1 1 35 ASP OD1 O -66.761 4.205 -18.873 1.00 . A A . 35 ASP OD1 1 1
10 22765 1 1 35 ASP OD2 O -66.112 2.353 -19.761 1.00 . A A . 35 ASP OD2 1 1
10 22766 1 1 36 ASN C C -60.283 5.667 -17.251 1.00 . A A . 36 ASN C 1 1
10 22767 1 1 36 ASN CA C -60.666 5.786 -18.726 1.00 . A A . 36 ASN CA 1 1
10 22768 1 1 36 ASN CB C -60.446 7.224 -19.196 1.00 . A A . 36 ASN CB 1 1
10 22769 1 1 36 ASN CG C -61.401 8.156 -18.448 1.00 . A A . 36 ASN CG 1 1
10 22770 1 1 36 ASN H H -62.674 5.313 -18.106 1.00 . A A . 36 ASN H 1 1
10 22771 1 1 36 ASN HA H -60.054 5.117 -19.313 1.00 . A A . 36 ASN HA 1 1
10 22772 1 1 36 ASN HB2 H -59.426 7.516 -18.994 1.00 . A A . 36 ASN HB2 1 1
10 22773 1 1 36 ASN HB3 H -60.637 7.291 -20.256 1.00 . A A . 36 ASN HB3 1 1
10 22774 1 1 36 ASN HD21 H -60.088 8.592 -17.024 1.00 . A A . 36 ASN HD21 1 1
10 22775 1 1 36 ASN HD22 H -61.602 9.345 -16.871 1.00 . A A . 36 ASN HD22 1 1
10 22776 1 1 36 ASN N N -62.102 5.424 -18.894 1.00 . A A . 36 ASN N 1 1
10 22777 1 1 36 ASN ND2 N -60.997 8.747 -17.357 1.00 . A A . 36 ASN ND2 1 1
10 22778 1 1 36 ASN O O -59.208 5.211 -16.912 1.00 . A A . 36 ASN O 1 1
10 22779 1 1 36 ASN OD1 O -62.528 8.348 -18.860 1.00 . A A . 36 ASN OD1 1 1
10 22780 1 1 37 GLU C C -62.109 6.265 -14.105 1.00 . A A . 37 GLU C 1 1
10 22781 1 1 37 GLU CA C -60.842 5.984 -14.914 1.00 . A A . 37 GLU CA 1 1
10 22782 1 1 37 GLU CB C -59.770 7.015 -14.558 1.00 . A A . 37 GLU CB 1 1
10 22783 1 1 37 GLU CD C -58.390 5.465 -13.166 1.00 . A A . 37 GLU CD 1 1
10 22784 1 1 37 GLU CG C -59.242 6.735 -13.149 1.00 . A A . 37 GLU CG 1 1
10 22785 1 1 37 GLU H H -62.015 6.437 -16.663 1.00 . A A . 37 GLU H 1 1
10 22786 1 1 37 GLU HA H -60.480 4.992 -14.684 1.00 . A A . 37 GLU HA 1 1
10 22787 1 1 37 GLU HB2 H -58.957 6.948 -15.267 1.00 . A A . 37 GLU HB2 1 1
10 22788 1 1 37 GLU HB3 H -60.196 8.005 -14.590 1.00 . A A . 37 GLU HB3 1 1
10 22789 1 1 37 GLU HG2 H -58.642 7.569 -12.818 1.00 . A A . 37 GLU HG2 1 1
10 22790 1 1 37 GLU HG3 H -60.074 6.598 -12.474 1.00 . A A . 37 GLU HG3 1 1
10 22791 1 1 37 GLU N N -61.154 6.073 -16.368 1.00 . A A . 37 GLU N 1 1
10 22792 1 1 37 GLU O O -62.939 7.063 -14.490 1.00 . A A . 37 GLU O 1 1
10 22793 1 1 37 GLU OE1 O -57.560 5.344 -14.053 1.00 . A A . 37 GLU OE1 1 1
10 22794 1 1 37 GLU OE2 O -58.581 4.634 -12.293 1.00 . A A . 37 GLU OE2 1 1
10 22795 1 1 38 LYS C C -63.146 5.537 -10.680 1.00 . A A . 38 LYS C 1 1
10 22796 1 1 38 LYS CA C -63.477 5.842 -12.143 1.00 . A A . 38 LYS CA 1 1
10 22797 1 1 38 LYS CB C -64.605 4.918 -12.611 1.00 . A A . 38 LYS CB 1 1
10 22798 1 1 38 LYS CD C -66.380 4.645 -14.352 1.00 . A A . 38 LYS CD 1 1
10 22799 1 1 38 LYS CE C -66.254 3.131 -14.174 1.00 . A A . 38 LYS CE 1 1
10 22800 1 1 38 LYS CG C -65.043 5.314 -14.023 1.00 . A A . 38 LYS CG 1 1
10 22801 1 1 38 LYS H H -61.581 4.975 -12.689 1.00 . A A . 38 LYS H 1 1
10 22802 1 1 38 LYS HA H -63.793 6.872 -12.231 1.00 . A A . 38 LYS HA 1 1
10 22803 1 1 38 LYS HB2 H -64.252 3.897 -12.616 1.00 . A A . 38 LYS HB2 1 1
10 22804 1 1 38 LYS HB3 H -65.444 5.005 -11.938 1.00 . A A . 38 LYS HB3 1 1
10 22805 1 1 38 LYS HD2 H -67.144 5.024 -13.688 1.00 . A A . 38 LYS HD2 1 1
10 22806 1 1 38 LYS HD3 H -66.650 4.865 -15.373 1.00 . A A . 38 LYS HD3 1 1
10 22807 1 1 38 LYS HE2 H -66.304 2.885 -13.124 1.00 . A A . 38 LYS HE2 1 1
10 22808 1 1 38 LYS HE3 H -67.062 2.640 -14.697 1.00 . A A . 38 LYS HE3 1 1
10 22809 1 1 38 LYS HG2 H -65.155 6.388 -14.076 1.00 . A A . 38 LYS HG2 1 1
10 22810 1 1 38 LYS HG3 H -64.299 4.995 -14.735 1.00 . A A . 38 LYS HG3 1 1
10 22811 1 1 38 LYS HZ1 H -64.933 2.838 -15.757 1.00 . A A . 38 LYS HZ1 1 1
10 22812 1 1 38 LYS HZ2 H -64.831 1.656 -14.542 1.00 . A A . 38 LYS HZ2 1 1
10 22813 1 1 38 LYS HZ3 H -64.176 3.200 -14.283 1.00 . A A . 38 LYS HZ3 1 1
10 22814 1 1 38 LYS N N -62.264 5.615 -12.982 1.00 . A A . 38 LYS N 1 1
10 22815 1 1 38 LYS NZ N -64.950 2.672 -14.731 1.00 . A A . 38 LYS NZ 1 1
10 22816 1 1 38 LYS O O -63.455 6.305 -9.790 1.00 . A A . 38 LYS O 1 1
10 22817 1 1 39 VAL C C -61.231 2.858 -9.014 1.00 . A A . 39 VAL C 1 1
10 22818 1 1 39 VAL CA C -62.166 4.070 -9.019 1.00 . A A . 39 VAL CA 1 1
10 22819 1 1 39 VAL CB C -63.442 3.733 -8.245 1.00 . A A . 39 VAL CB 1 1
10 22820 1 1 39 VAL CG1 C -64.151 2.557 -8.918 1.00 . A A . 39 VAL CG1 1 1
10 22821 1 1 39 VAL CG2 C -63.080 3.353 -6.807 1.00 . A A . 39 VAL CG2 1 1
10 22822 1 1 39 VAL H H -62.275 3.816 -11.156 1.00 . A A . 39 VAL H 1 1
10 22823 1 1 39 VAL HA H -61.672 4.909 -8.550 1.00 . A A . 39 VAL HA 1 1
10 22824 1 1 39 VAL HB H -64.097 4.593 -8.239 1.00 . A A . 39 VAL HB 1 1
10 22825 1 1 39 VAL HG11 H -64.254 2.756 -9.975 1.00 . A A . 39 VAL HG11 1 1
10 22826 1 1 39 VAL HG12 H -65.129 2.428 -8.479 1.00 . A A . 39 VAL HG12 1 1
10 22827 1 1 39 VAL HG13 H -63.571 1.657 -8.777 1.00 . A A . 39 VAL HG13 1 1
10 22828 1 1 39 VAL HG21 H -63.978 3.310 -6.209 1.00 . A A . 39 VAL HG21 1 1
10 22829 1 1 39 VAL HG22 H -62.410 4.095 -6.397 1.00 . A A . 39 VAL HG22 1 1
10 22830 1 1 39 VAL HG23 H -62.596 2.388 -6.800 1.00 . A A . 39 VAL HG23 1 1
10 22831 1 1 39 VAL N N -62.517 4.422 -10.424 1.00 . A A . 39 VAL N 1 1
10 22832 1 1 39 VAL O O -61.187 2.092 -9.956 1.00 . A A . 39 VAL O 1 1
10 22833 1 1 40 THR C C -60.350 0.217 -8.020 1.00 . A A . 40 THR C 1 1
10 22834 1 1 40 THR CA C -59.552 1.517 -7.895 1.00 . A A . 40 THR CA 1 1
10 22835 1 1 40 THR CB C -58.808 1.532 -6.557 1.00 . A A . 40 THR CB 1 1
10 22836 1 1 40 THR CG2 C -58.151 2.896 -6.350 1.00 . A A . 40 THR CG2 1 1
10 22837 1 1 40 THR H H -60.534 3.308 -7.210 1.00 . A A . 40 THR H 1 1
10 22838 1 1 40 THR HA H -58.839 1.581 -8.704 1.00 . A A . 40 THR HA 1 1
10 22839 1 1 40 THR HB H -58.047 0.767 -6.560 1.00 . A A . 40 THR HB 1 1
10 22840 1 1 40 THR HG1 H -59.876 0.335 -5.457 1.00 . A A . 40 THR HG1 1 1
10 22841 1 1 40 THR HG21 H -57.454 3.086 -7.154 1.00 . A A . 40 THR HG21 1 1
10 22842 1 1 40 THR HG22 H -57.625 2.904 -5.408 1.00 . A A . 40 THR HG22 1 1
10 22843 1 1 40 THR HG23 H -58.911 3.665 -6.345 1.00 . A A . 40 THR HG23 1 1
10 22844 1 1 40 THR N N -60.483 2.678 -7.959 1.00 . A A . 40 THR N 1 1
10 22845 1 1 40 THR O O -61.469 0.208 -8.493 1.00 . A A . 40 THR O 1 1
10 22846 1 1 40 THR OG1 O -59.728 1.282 -5.504 1.00 . A A . 40 THR OG1 1 1
10 22847 1 1 41 SER C C -59.818 -3.217 -6.809 1.00 . A A . 41 SER C 1 1
10 22848 1 1 41 SER CA C -60.510 -2.179 -7.696 1.00 . A A . 41 SER CA 1 1
10 22849 1 1 41 SER CB C -60.502 -2.660 -9.147 1.00 . A A . 41 SER CB 1 1
10 22850 1 1 41 SER H H -58.879 -0.852 -7.223 1.00 . A A . 41 SER H 1 1
10 22851 1 1 41 SER HA H -61.529 -2.045 -7.366 1.00 . A A . 41 SER HA 1 1
10 22852 1 1 41 SER HB2 H -61.027 -3.599 -9.220 1.00 . A A . 41 SER HB2 1 1
10 22853 1 1 41 SER HB3 H -60.993 -1.927 -9.771 1.00 . A A . 41 SER HB3 1 1
10 22854 1 1 41 SER HG H -58.652 -2.076 -9.295 1.00 . A A . 41 SER HG 1 1
10 22855 1 1 41 SER N N -59.783 -0.881 -7.600 1.00 . A A . 41 SER N 1 1
10 22856 1 1 41 SER O O -60.371 -4.256 -6.506 1.00 . A A . 41 SER O 1 1
10 22857 1 1 41 SER OG O -59.159 -2.843 -9.575 1.00 . A A . 41 SER OG 1 1
10 22858 1 1 42 GLY C C -56.527 -3.329 -5.136 1.00 . A A . 42 GLY C 1 1
10 22859 1 1 42 GLY CA C -57.886 -3.914 -5.524 1.00 . A A . 42 GLY CA 1 1
10 22860 1 1 42 GLY H H -58.185 -2.101 -6.649 1.00 . A A . 42 GLY H 1 1
10 22861 1 1 42 GLY HA2 H -58.467 -4.106 -4.634 1.00 . A A . 42 GLY HA2 1 1
10 22862 1 1 42 GLY HA3 H -57.736 -4.837 -6.063 1.00 . A A . 42 GLY HA3 1 1
10 22863 1 1 42 GLY N N -58.613 -2.945 -6.391 1.00 . A A . 42 GLY N 1 1
10 22864 1 1 42 GLY O O -55.938 -2.563 -5.872 1.00 . A A . 42 GLY O 1 1
10 22865 1 1 43 HIS C C -54.288 -3.804 -2.239 1.00 . A A . 43 HIS C 1 1
10 22866 1 1 43 HIS CA C -54.706 -3.138 -3.552 1.00 . A A . 43 HIS CA 1 1
10 22867 1 1 43 HIS CB C -54.821 -1.627 -3.342 1.00 . A A . 43 HIS CB 1 1
10 22868 1 1 43 HIS CD2 C -57.223 -0.672 -2.865 1.00 . A A . 43 HIS CD2 1 1
10 22869 1 1 43 HIS CE1 C -57.406 -1.297 -0.798 1.00 . A A . 43 HIS CE1 1 1
10 22870 1 1 43 HIS CG C -56.059 -1.324 -2.542 1.00 . A A . 43 HIS CG 1 1
10 22871 1 1 43 HIS H H -56.513 -4.297 -3.399 1.00 . A A . 43 HIS H 1 1
10 22872 1 1 43 HIS HA H -53.966 -3.341 -4.312 1.00 . A A . 43 HIS HA 1 1
10 22873 1 1 43 HIS HB2 H -53.952 -1.271 -2.809 1.00 . A A . 43 HIS HB2 1 1
10 22874 1 1 43 HIS HB3 H -54.884 -1.134 -4.301 1.00 . A A . 43 HIS HB3 1 1
10 22875 1 1 43 HIS HD1 H -55.537 -2.205 -0.688 1.00 . A A . 43 HIS HD1 1 1
10 22876 1 1 43 HIS HD2 H -57.447 -0.238 -3.828 1.00 . A A . 43 HIS HD2 1 1
10 22877 1 1 43 HIS HE1 H -57.789 -1.461 0.198 1.00 . A A . 43 HIS HE1 1 1
10 22878 1 1 43 HIS N N -56.026 -3.679 -3.984 1.00 . A A . 43 HIS N 1 1
10 22879 1 1 43 HIS ND1 N -56.198 -1.715 -1.220 1.00 . A A . 43 HIS ND1 1 1
10 22880 1 1 43 HIS NE2 N -58.071 -0.656 -1.762 1.00 . A A . 43 HIS NE2 1 1
10 22881 1 1 43 HIS O O -55.047 -4.535 -1.634 1.00 . A A . 43 HIS O 1 1
10 22882 1 1 44 THR C C -52.896 -5.681 -0.551 1.00 . A A . 44 THR C 1 1
10 22883 1 1 44 THR CA C -52.622 -4.175 -0.520 1.00 . A A . 44 THR CA 1 1
10 22884 1 1 44 THR CB C -53.371 -3.544 0.657 1.00 . A A . 44 THR CB 1 1
10 22885 1 1 44 THR CG2 C -53.335 -2.021 0.530 1.00 . A A . 44 THR CG2 1 1
10 22886 1 1 44 THR H H -52.490 -2.963 -2.297 1.00 . A A . 44 THR H 1 1
10 22887 1 1 44 THR HA H -51.562 -4.005 -0.404 1.00 . A A . 44 THR HA 1 1
10 22888 1 1 44 THR HB H -52.899 -3.836 1.582 1.00 . A A . 44 THR HB 1 1
10 22889 1 1 44 THR HG1 H -55.111 -3.766 1.499 1.00 . A A . 44 THR HG1 1 1
10 22890 1 1 44 THR HG21 H -53.857 -1.578 1.365 1.00 . A A . 44 THR HG21 1 1
10 22891 1 1 44 THR HG22 H -53.813 -1.725 -0.392 1.00 . A A . 44 THR HG22 1 1
10 22892 1 1 44 THR HG23 H -52.309 -1.684 0.529 1.00 . A A . 44 THR HG23 1 1
10 22893 1 1 44 THR N N -53.087 -3.557 -1.794 1.00 . A A . 44 THR N 1 1
10 22894 1 1 44 THR O O -52.636 -6.348 -1.531 1.00 . A A . 44 THR O 1 1
10 22895 1 1 44 THR OG1 O -54.721 -3.990 0.651 1.00 . A A . 44 THR OG1 1 1
10 22896 1 1 45 THR C C -52.561 -8.476 -0.030 1.00 . A A . 45 THR C 1 1
10 22897 1 1 45 THR CA C -53.727 -7.680 0.565 1.00 . A A . 45 THR CA 1 1
10 22898 1 1 45 THR CB C -54.999 -7.962 -0.239 1.00 . A A . 45 THR CB 1 1
10 22899 1 1 45 THR CG2 C -56.161 -7.157 0.343 1.00 . A A . 45 THR CG2 1 1
10 22900 1 1 45 THR H H -53.633 -5.652 1.292 1.00 . A A . 45 THR H 1 1
10 22901 1 1 45 THR HA H -53.879 -7.982 1.591 1.00 . A A . 45 THR HA 1 1
10 22902 1 1 45 THR HB H -55.233 -9.014 -0.186 1.00 . A A . 45 THR HB 1 1
10 22903 1 1 45 THR HG1 H -55.042 -6.666 -1.689 1.00 . A A . 45 THR HG1 1 1
10 22904 1 1 45 THR HG21 H -57.060 -7.365 -0.219 1.00 . A A . 45 THR HG21 1 1
10 22905 1 1 45 THR HG22 H -55.935 -6.103 0.283 1.00 . A A . 45 THR HG22 1 1
10 22906 1 1 45 THR HG23 H -56.310 -7.435 1.376 1.00 . A A . 45 THR HG23 1 1
10 22907 1 1 45 THR N N -53.426 -6.217 0.519 1.00 . A A . 45 THR N 1 1
10 22908 1 1 45 THR O O -51.437 -8.018 -0.059 1.00 . A A . 45 THR O 1 1
10 22909 1 1 45 THR OG1 O -54.792 -7.588 -1.594 1.00 . A A . 45 THR OG1 1 1
10 22910 1 1 46 THR C C -50.601 -10.665 -0.104 1.00 . A A . 46 THR C 1 1
10 22911 1 1 46 THR CA C -51.741 -10.493 -1.111 1.00 . A A . 46 THR CA 1 1
10 22912 1 1 46 THR CB C -51.211 -9.809 -2.374 1.00 . A A . 46 THR CB 1 1
10 22913 1 1 46 THR CG2 C -52.380 -9.238 -3.177 1.00 . A A . 46 THR CG2 1 1
10 22914 1 1 46 THR H H -53.743 -10.006 -0.478 1.00 . A A . 46 THR H 1 1
10 22915 1 1 46 THR HA H -52.137 -11.464 -1.369 1.00 . A A . 46 THR HA 1 1
10 22916 1 1 46 THR HB H -50.682 -10.530 -2.978 1.00 . A A . 46 THR HB 1 1
10 22917 1 1 46 THR HG1 H -49.815 -9.053 -1.249 1.00 . A A . 46 THR HG1 1 1
10 22918 1 1 46 THR HG21 H -52.019 -8.873 -4.127 1.00 . A A . 46 THR HG21 1 1
10 22919 1 1 46 THR HG22 H -52.833 -8.427 -2.628 1.00 . A A . 46 THR HG22 1 1
10 22920 1 1 46 THR HG23 H -53.114 -10.013 -3.346 1.00 . A A . 46 THR HG23 1 1
10 22921 1 1 46 THR N N -52.826 -9.662 -0.510 1.00 . A A . 46 THR N 1 1
10 22922 1 1 46 THR O O -49.853 -9.748 0.168 1.00 . A A . 46 THR O 1 1
10 22923 1 1 46 THR OG1 O -50.326 -8.760 -2.008 1.00 . A A . 46 THR OG1 1 1
10 22924 1 1 47 THR C C -48.010 -11.963 0.728 1.00 . A A . 47 THR C 1 1
10 22925 1 1 47 THR CA C -49.365 -12.073 1.433 1.00 . A A . 47 THR CA 1 1
10 22926 1 1 47 THR CB C -49.513 -13.471 2.038 1.00 . A A . 47 THR CB 1 1
10 22927 1 1 47 THR CG2 C -50.848 -13.571 2.777 1.00 . A A . 47 THR CG2 1 1
10 22928 1 1 47 THR H H -51.069 -12.569 0.213 1.00 . A A . 47 THR H 1 1
10 22929 1 1 47 THR HA H -49.423 -11.333 2.218 1.00 . A A . 47 THR HA 1 1
10 22930 1 1 47 THR HB H -48.707 -13.651 2.733 1.00 . A A . 47 THR HB 1 1
10 22931 1 1 47 THR HG1 H -49.000 -14.058 0.255 1.00 . A A . 47 THR HG1 1 1
10 22932 1 1 47 THR HG21 H -51.658 -13.421 2.079 1.00 . A A . 47 THR HG21 1 1
10 22933 1 1 47 THR HG22 H -50.891 -12.814 3.546 1.00 . A A . 47 THR HG22 1 1
10 22934 1 1 47 THR HG23 H -50.938 -14.547 3.229 1.00 . A A . 47 THR HG23 1 1
10 22935 1 1 47 THR N N -50.458 -11.840 0.448 1.00 . A A . 47 THR N 1 1
10 22936 1 1 47 THR O O -47.310 -12.941 0.553 1.00 . A A . 47 THR O 1 1
10 22937 1 1 47 THR OG1 O -49.469 -14.441 1.001 1.00 . A A . 47 THR OG1 1 1
10 22938 1 1 48 ARG C C -45.697 -9.272 0.079 1.00 . A A . 48 ARG C 1 1
10 22939 1 1 48 ARG CA C -46.324 -10.592 -0.374 1.00 . A A . 48 ARG CA 1 1
10 22940 1 1 48 ARG CB C -46.551 -10.555 -1.887 1.00 . A A . 48 ARG CB 1 1
10 22941 1 1 48 ARG CD C -47.518 -11.786 -3.836 1.00 . A A . 48 ARG CD 1 1
10 22942 1 1 48 ARG CG C -47.356 -11.784 -2.315 1.00 . A A . 48 ARG CG 1 1
10 22943 1 1 48 ARG CZ C -46.044 -12.002 -5.746 1.00 . A A . 48 ARG CZ 1 1
10 22944 1 1 48 ARG H H -48.217 -10.004 0.476 1.00 . A A . 48 ARG H 1 1
10 22945 1 1 48 ARG HA H -45.656 -11.407 -0.129 1.00 . A A . 48 ARG HA 1 1
10 22946 1 1 48 ARG HB2 H -47.097 -9.658 -2.146 1.00 . A A . 48 ARG HB2 1 1
10 22947 1 1 48 ARG HB3 H -45.599 -10.556 -2.395 1.00 . A A . 48 ARG HB3 1 1
10 22948 1 1 48 ARG HD2 H -48.019 -12.691 -4.144 1.00 . A A . 48 ARG HD2 1 1
10 22949 1 1 48 ARG HD3 H -48.105 -10.930 -4.137 1.00 . A A . 48 ARG HD3 1 1
10 22950 1 1 48 ARG HE H -45.392 -11.460 -3.952 1.00 . A A . 48 ARG HE 1 1
10 22951 1 1 48 ARG HG2 H -46.837 -12.680 -2.006 1.00 . A A . 48 ARG HG2 1 1
10 22952 1 1 48 ARG HG3 H -48.331 -11.755 -1.852 1.00 . A A . 48 ARG HG3 1 1
10 22953 1 1 48 ARG HH11 H -47.988 -12.393 -6.020 1.00 . A A . 48 ARG HH11 1 1
10 22954 1 1 48 ARG HH12 H -46.986 -12.565 -7.422 1.00 . A A . 48 ARG HH12 1 1
10 22955 1 1 48 ARG HH21 H -44.069 -11.678 -5.771 1.00 . A A . 48 ARG HH21 1 1
10 22956 1 1 48 ARG HH22 H -44.767 -12.160 -7.281 1.00 . A A . 48 ARG HH22 1 1
10 22957 1 1 48 ARG N N -47.635 -10.777 0.322 1.00 . A A . 48 ARG N 1 1
10 22958 1 1 48 ARG NE N -46.175 -11.718 -4.480 1.00 . A A . 48 ARG NE 1 1
10 22959 1 1 48 ARG NH1 N -47.087 -12.347 -6.451 1.00 . A A . 48 ARG NH1 1 1
10 22960 1 1 48 ARG NH2 N -44.868 -11.943 -6.311 1.00 . A A . 48 ARG NH2 1 1
10 22961 1 1 48 ARG O O -46.383 -8.292 0.297 1.00 . A A . 48 ARG O 1 1
10 22962 1 1 49 ARG C C -43.250 -7.173 -0.542 1.00 . A A . 49 ARG C 1 1
10 22963 1 1 49 ARG CA C -43.727 -7.971 0.675 1.00 . A A . 49 ARG CA 1 1
10 22964 1 1 49 ARG CB C -42.523 -8.312 1.555 1.00 . A A . 49 ARG CB 1 1
10 22965 1 1 49 ARG CD C -40.781 -7.339 3.114 1.00 . A A . 49 ARG CD 1 1
10 22966 1 1 49 ARG CG C -42.017 -7.033 2.237 1.00 . A A . 49 ARG CG 1 1
10 22967 1 1 49 ARG CZ C -41.251 -5.376 4.504 1.00 . A A . 49 ARG CZ 1 1
10 22968 1 1 49 ARG H H -43.864 -10.042 0.051 1.00 . A A . 49 ARG H 1 1
10 22969 1 1 49 ARG HA H -44.423 -7.370 1.244 1.00 . A A . 49 ARG HA 1 1
10 22970 1 1 49 ARG HB2 H -42.816 -9.032 2.305 1.00 . A A . 49 ARG HB2 1 1
10 22971 1 1 49 ARG HB3 H -41.735 -8.727 0.944 1.00 . A A . 49 ARG HB3 1 1
10 22972 1 1 49 ARG HD2 H -40.717 -8.397 3.308 1.00 . A A . 49 ARG HD2 1 1
10 22973 1 1 49 ARG HD3 H -39.880 -7.022 2.596 1.00 . A A . 49 ARG HD3 1 1
10 22974 1 1 49 ARG HE H -40.756 -7.141 5.260 1.00 . A A . 49 ARG HE 1 1
10 22975 1 1 49 ARG HG2 H -41.755 -6.313 1.475 1.00 . A A . 49 ARG HG2 1 1
10 22976 1 1 49 ARG HG3 H -42.804 -6.629 2.855 1.00 . A A . 49 ARG HG3 1 1
10 22977 1 1 49 ARG HH11 H -41.220 -5.077 2.528 1.00 . A A . 49 ARG HH11 1 1
10 22978 1 1 49 ARG HH12 H -41.652 -3.703 3.483 1.00 . A A . 49 ARG HH12 1 1
10 22979 1 1 49 ARG HH21 H -41.301 -5.352 6.505 1.00 . A A . 49 ARG HH21 1 1
10 22980 1 1 49 ARG HH22 H -41.692 -3.855 5.728 1.00 . A A . 49 ARG HH22 1 1
10 22981 1 1 49 ARG N N -44.398 -9.236 0.228 1.00 . A A . 49 ARG N 1 1
10 22982 1 1 49 ARG NE N -40.905 -6.638 4.433 1.00 . A A . 49 ARG NE 1 1
10 22983 1 1 49 ARG NH1 N -41.384 -4.665 3.419 1.00 . A A . 49 ARG NH1 1 1
10 22984 1 1 49 ARG NH2 N -41.428 -4.818 5.670 1.00 . A A . 49 ARG NH2 1 1
10 22985 1 1 49 ARG O O -42.619 -7.702 -1.437 1.00 . A A . 49 ARG O 1 1
10 22986 1 1 50 SER C C -41.608 -4.853 -1.713 1.00 . A A . 50 SER C 1 1
10 22987 1 1 50 SER CA C -43.126 -5.064 -1.743 1.00 . A A . 50 SER CA 1 1
10 22988 1 1 50 SER CB C -43.828 -3.708 -1.672 1.00 . A A . 50 SER CB 1 1
10 22989 1 1 50 SER H H -44.070 -5.496 0.142 1.00 . A A . 50 SER H 1 1
10 22990 1 1 50 SER HA H -43.399 -5.561 -2.663 1.00 . A A . 50 SER HA 1 1
10 22991 1 1 50 SER HB2 H -43.513 -3.184 -0.786 1.00 . A A . 50 SER HB2 1 1
10 22992 1 1 50 SER HB3 H -43.566 -3.124 -2.546 1.00 . A A . 50 SER HB3 1 1
10 22993 1 1 50 SER HG H -45.407 -4.837 -1.800 1.00 . A A . 50 SER HG 1 1
10 22994 1 1 50 SER N N -43.553 -5.902 -0.585 1.00 . A A . 50 SER N 1 1
10 22995 1 1 50 SER O O -40.918 -5.147 -2.667 1.00 . A A . 50 SER O 1 1
10 22996 1 1 50 SER OG O -45.233 -3.909 -1.624 1.00 . A A . 50 SER OG 1 1
10 22997 1 1 51 CYS C C -38.873 -5.422 -0.806 1.00 . A A . 51 CYS C 1 1
10 22998 1 1 51 CYS CA C -39.610 -4.104 -0.552 1.00 . A A . 51 CYS CA 1 1
10 22999 1 1 51 CYS CB C -39.244 -3.571 0.835 1.00 . A A . 51 CYS CB 1 1
10 23000 1 1 51 CYS H H -41.658 -4.101 0.128 1.00 . A A . 51 CYS H 1 1
10 23001 1 1 51 CYS HA H -39.321 -3.383 -1.302 1.00 . A A . 51 CYS HA 1 1
10 23002 1 1 51 CYS HB2 H -39.801 -2.667 1.032 1.00 . A A . 51 CYS HB2 1 1
10 23003 1 1 51 CYS HB3 H -39.484 -4.312 1.583 1.00 . A A . 51 CYS HB3 1 1
10 23004 1 1 51 CYS N N -41.084 -4.338 -0.630 1.00 . A A . 51 CYS N 1 1
10 23005 1 1 51 CYS O O -38.836 -5.918 -1.914 1.00 . A A . 51 CYS O 1 1
10 23006 1 1 51 CYS SG S -37.469 -3.210 0.889 1.00 . A A . 51 CYS SG 1 1
10 23007 1 1 52 SER C C -38.510 -8.257 -0.726 1.00 . A A . 52 SER C 1 1
10 23008 1 1 52 SER CA C -37.573 -7.293 0.002 1.00 . A A . 52 SER CA 1 1
10 23009 1 1 52 SER CB C -37.176 -7.885 1.355 1.00 . A A . 52 SER CB 1 1
10 23010 1 1 52 SER H H -38.330 -5.598 1.099 1.00 . A A . 52 SER H 1 1
10 23011 1 1 52 SER HA H -36.689 -7.125 -0.597 1.00 . A A . 52 SER HA 1 1
10 23012 1 1 52 SER HB2 H -36.744 -7.117 1.974 1.00 . A A . 52 SER HB2 1 1
10 23013 1 1 52 SER HB3 H -38.054 -8.287 1.844 1.00 . A A . 52 SER HB3 1 1
10 23014 1 1 52 SER HG H -36.679 -9.758 1.169 1.00 . A A . 52 SER HG 1 1
10 23015 1 1 52 SER N N -38.290 -6.003 0.208 1.00 . A A . 52 SER N 1 1
10 23016 1 1 52 SER O O -39.699 -8.019 -0.809 1.00 . A A . 52 SER O 1 1
10 23017 1 1 52 SER OG O -36.217 -8.916 1.152 1.00 . A A . 52 SER OG 1 1
10 23018 1 1 53 LYS C C -39.045 -11.575 -1.128 1.00 . A A . 53 LYS C 1 1
10 23019 1 1 53 LYS CA C -38.872 -10.315 -1.977 1.00 . A A . 53 LYS CA 1 1
10 23020 1 1 53 LYS CB C -38.214 -10.688 -3.313 1.00 . A A . 53 LYS CB 1 1
10 23021 1 1 53 LYS CD C -39.727 -9.651 -5.064 1.00 . A A . 53 LYS CD 1 1
10 23022 1 1 53 LYS CE C -39.585 -10.570 -6.284 1.00 . A A . 53 LYS CE 1 1
10 23023 1 1 53 LYS CG C -38.378 -9.535 -4.325 1.00 . A A . 53 LYS CG 1 1
10 23024 1 1 53 LYS H H -37.034 -9.514 -1.170 1.00 . A A . 53 LYS H 1 1
10 23025 1 1 53 LYS HA H -39.843 -9.878 -2.168 1.00 . A A . 53 LYS HA 1 1
10 23026 1 1 53 LYS HB2 H -37.161 -10.873 -3.149 1.00 . A A . 53 LYS HB2 1 1
10 23027 1 1 53 LYS HB3 H -38.677 -11.582 -3.704 1.00 . A A . 53 LYS HB3 1 1
10 23028 1 1 53 LYS HD2 H -40.475 -10.056 -4.398 1.00 . A A . 53 LYS HD2 1 1
10 23029 1 1 53 LYS HD3 H -40.040 -8.671 -5.394 1.00 . A A . 53 LYS HD3 1 1
10 23030 1 1 53 LYS HE2 H -38.968 -10.088 -7.028 1.00 . A A . 53 LYS HE2 1 1
10 23031 1 1 53 LYS HE3 H -39.128 -11.501 -5.986 1.00 . A A . 53 LYS HE3 1 1
10 23032 1 1 53 LYS HG2 H -38.337 -8.588 -3.803 1.00 . A A . 53 LYS HG2 1 1
10 23033 1 1 53 LYS HG3 H -37.570 -9.575 -5.044 1.00 . A A . 53 LYS HG3 1 1
10 23034 1 1 53 LYS HZ1 H -41.333 -9.959 -7.239 1.00 . A A . 53 LYS HZ1 1 1
10 23035 1 1 53 LYS HZ2 H -41.559 -11.213 -6.116 1.00 . A A . 53 LYS HZ2 1 1
10 23036 1 1 53 LYS HZ3 H -40.850 -11.538 -7.625 1.00 . A A . 53 LYS HZ3 1 1
10 23037 1 1 53 LYS N N -37.995 -9.340 -1.253 1.00 . A A . 53 LYS N 1 1
10 23038 1 1 53 LYS NZ N -40.934 -10.840 -6.859 1.00 . A A . 53 LYS NZ 1 1
10 23039 1 1 53 LYS O O -38.195 -12.442 -1.108 1.00 . A A . 53 LYS O 1 1
10 23040 1 1 54 VAL C C -41.811 -13.434 0.074 1.00 . A A . 54 VAL C 1 1
10 23041 1 1 54 VAL CA C -40.420 -12.885 0.411 1.00 . A A . 54 VAL CA 1 1
10 23042 1 1 54 VAL CB C -40.344 -12.491 1.894 1.00 . A A . 54 VAL CB 1 1
10 23043 1 1 54 VAL CG1 C -41.570 -11.655 2.295 1.00 . A A . 54 VAL CG1 1 1
10 23044 1 1 54 VAL CG2 C -40.279 -13.758 2.753 1.00 . A A . 54 VAL CG2 1 1
10 23045 1 1 54 VAL H H -40.817 -10.968 -0.478 1.00 . A A . 54 VAL H 1 1
10 23046 1 1 54 VAL HA H -39.683 -13.652 0.208 1.00 . A A . 54 VAL HA 1 1
10 23047 1 1 54 VAL HB H -39.451 -11.905 2.056 1.00 . A A . 54 VAL HB 1 1
10 23048 1 1 54 VAL HG11 H -41.843 -11.001 1.480 1.00 . A A . 54 VAL HG11 1 1
10 23049 1 1 54 VAL HG12 H -41.330 -11.061 3.164 1.00 . A A . 54 VAL HG12 1 1
10 23050 1 1 54 VAL HG13 H -42.400 -12.308 2.526 1.00 . A A . 54 VAL HG13 1 1
10 23051 1 1 54 VAL HG21 H -39.293 -14.191 2.679 1.00 . A A . 54 VAL HG21 1 1
10 23052 1 1 54 VAL HG22 H -41.012 -14.469 2.402 1.00 . A A . 54 VAL HG22 1 1
10 23053 1 1 54 VAL HG23 H -40.487 -13.508 3.783 1.00 . A A . 54 VAL HG23 1 1
10 23054 1 1 54 VAL N N -40.153 -11.682 -0.437 1.00 . A A . 54 VAL N 1 1
10 23055 1 1 54 VAL O O -42.815 -12.782 0.280 1.00 . A A . 54 VAL O 1 1
10 23056 1 1 55 ILE C C -43.270 -16.638 -0.173 1.00 . A A . 55 ILE C 1 1
10 23057 1 1 55 ILE CA C -43.176 -15.255 -0.824 1.00 . A A . 55 ILE CA 1 1
10 23058 1 1 55 ILE CB C -43.260 -15.416 -2.350 1.00 . A A . 55 ILE CB 1 1
10 23059 1 1 55 ILE CD1 C -43.842 -12.987 -2.840 1.00 . A A . 55 ILE CD1 1 1
10 23060 1 1 55 ILE CG1 C -42.825 -14.118 -3.063 1.00 . A A . 55 ILE CG1 1 1
10 23061 1 1 55 ILE CG2 C -44.692 -15.776 -2.744 1.00 . A A . 55 ILE CG2 1 1
10 23062 1 1 55 ILE H H -41.040 -15.115 -0.613 1.00 . A A . 55 ILE H 1 1
10 23063 1 1 55 ILE HA H -43.998 -14.647 -0.476 1.00 . A A . 55 ILE HA 1 1
10 23064 1 1 55 ILE HB H -42.603 -16.222 -2.651 1.00 . A A . 55 ILE HB 1 1
10 23065 1 1 55 ILE HD11 H -43.937 -12.781 -1.788 1.00 . A A . 55 ILE HD11 1 1
10 23066 1 1 55 ILE HD12 H -44.802 -13.270 -3.242 1.00 . A A . 55 ILE HD12 1 1
10 23067 1 1 55 ILE HD13 H -43.496 -12.096 -3.345 1.00 . A A . 55 ILE HD13 1 1
10 23068 1 1 55 ILE HG12 H -41.862 -13.808 -2.688 1.00 . A A . 55 ILE HG12 1 1
10 23069 1 1 55 ILE HG13 H -42.742 -14.311 -4.123 1.00 . A A . 55 ILE HG13 1 1
10 23070 1 1 55 ILE HG21 H -44.776 -15.793 -3.820 1.00 . A A . 55 ILE HG21 1 1
10 23071 1 1 55 ILE HG22 H -45.373 -15.041 -2.341 1.00 . A A . 55 ILE HG22 1 1
10 23072 1 1 55 ILE HG23 H -44.938 -16.751 -2.349 1.00 . A A . 55 ILE HG23 1 1
10 23073 1 1 55 ILE N N -41.867 -14.627 -0.452 1.00 . A A . 55 ILE N 1 1
10 23074 1 1 55 ILE O O -42.470 -17.516 -0.440 1.00 . A A . 55 ILE O 1 1
10 23075 1 1 56 THR C C -45.858 -18.620 1.208 1.00 . A A . 56 THR C 1 1
10 23076 1 1 56 THR CA C -44.409 -18.156 1.364 1.00 . A A . 56 THR CA 1 1
10 23077 1 1 56 THR CB C -44.058 -17.995 2.856 1.00 . A A . 56 THR CB 1 1
10 23078 1 1 56 THR CG2 C -44.673 -19.128 3.700 1.00 . A A . 56 THR CG2 1 1
10 23079 1 1 56 THR H H -44.871 -16.116 0.881 1.00 . A A . 56 THR H 1 1
10 23080 1 1 56 THR HA H -43.757 -18.888 0.919 1.00 . A A . 56 THR HA 1 1
10 23081 1 1 56 THR HB H -44.434 -17.045 3.208 1.00 . A A . 56 THR HB 1 1
10 23082 1 1 56 THR HG1 H -42.430 -18.649 3.696 1.00 . A A . 56 THR HG1 1 1
10 23083 1 1 56 THR HG21 H -44.750 -20.027 3.107 1.00 . A A . 56 THR HG21 1 1
10 23084 1 1 56 THR HG22 H -45.658 -18.836 4.035 1.00 . A A . 56 THR HG22 1 1
10 23085 1 1 56 THR HG23 H -44.044 -19.317 4.558 1.00 . A A . 56 THR HG23 1 1
10 23086 1 1 56 THR N N -44.243 -16.837 0.683 1.00 . A A . 56 THR N 1 1
10 23087 1 1 56 THR O O -46.764 -18.046 1.778 1.00 . A A . 56 THR O 1 1
10 23088 1 1 56 THR OG1 O -42.645 -18.018 3.005 1.00 . A A . 56 THR OG1 1 1
10 23089 1 1 57 LYS C C -47.509 -21.685 0.726 1.00 . A A . 57 LYS C 1 1
10 23090 1 1 57 LYS CA C -47.478 -20.217 0.284 1.00 . A A . 57 LYS CA 1 1
10 23091 1 1 57 LYS CB C -47.955 -20.090 -1.188 1.00 . A A . 57 LYS CB 1 1
10 23092 1 1 57 LYS CD C -47.756 -18.782 -3.304 1.00 . A A . 57 LYS CD 1 1
10 23093 1 1 57 LYS CE C -47.010 -17.653 -4.015 1.00 . A A . 57 LYS CE 1 1
10 23094 1 1 57 LYS CG C -47.227 -18.931 -1.875 1.00 . A A . 57 LYS CG 1 1
10 23095 1 1 57 LYS H H -45.306 -20.132 0.038 1.00 . A A . 57 LYS H 1 1
10 23096 1 1 57 LYS HA H -48.159 -19.663 0.922 1.00 . A A . 57 LYS HA 1 1
10 23097 1 1 57 LYS HB2 H -47.768 -21.011 -1.731 1.00 . A A . 57 LYS HB2 1 1
10 23098 1 1 57 LYS HB3 H -49.020 -19.891 -1.202 1.00 . A A . 57 LYS HB3 1 1
10 23099 1 1 57 LYS HD2 H -47.605 -19.709 -3.840 1.00 . A A . 57 LYS HD2 1 1
10 23100 1 1 57 LYS HD3 H -48.810 -18.552 -3.275 1.00 . A A . 57 LYS HD3 1 1
10 23101 1 1 57 LYS HE2 H -47.491 -17.444 -4.959 1.00 . A A . 57 LYS HE2 1 1
10 23102 1 1 57 LYS HE3 H -47.026 -16.767 -3.399 1.00 . A A . 57 LYS HE3 1 1
10 23103 1 1 57 LYS HG2 H -47.407 -18.018 -1.326 1.00 . A A . 57 LYS HG2 1 1
10 23104 1 1 57 LYS HG3 H -46.168 -19.130 -1.904 1.00 . A A . 57 LYS HG3 1 1
10 23105 1 1 57 LYS HZ1 H -45.097 -17.307 -4.762 1.00 . A A . 57 LYS HZ1 1 1
10 23106 1 1 57 LYS HZ2 H -45.585 -18.933 -4.834 1.00 . A A . 57 LYS HZ2 1 1
10 23107 1 1 57 LYS HZ3 H -45.128 -18.246 -3.349 1.00 . A A . 57 LYS HZ3 1 1
10 23108 1 1 57 LYS N N -46.074 -19.678 0.460 1.00 . A A . 57 LYS N 1 1
10 23109 1 1 57 LYS NZ N -45.598 -18.066 -4.259 1.00 . A A . 57 LYS NZ 1 1
10 23110 1 1 57 LYS O O -46.902 -22.539 0.113 1.00 . A A . 57 LYS O 1 1
10 23111 1 1 58 THR C C -49.732 -23.893 2.171 1.00 . A A . 58 THR C 1 1
10 23112 1 1 58 THR CA C -48.294 -23.386 2.298 1.00 . A A . 58 THR CA 1 1
10 23113 1 1 58 THR CB C -47.878 -23.413 3.771 1.00 . A A . 58 THR CB 1 1
10 23114 1 1 58 THR CG2 C -47.861 -24.858 4.273 1.00 . A A . 58 THR CG2 1 1
10 23115 1 1 58 THR H H -48.688 -21.266 2.269 1.00 . A A . 58 THR H 1 1
10 23116 1 1 58 THR HA H -47.636 -24.030 1.729 1.00 . A A . 58 THR HA 1 1
10 23117 1 1 58 THR HB H -48.585 -22.844 4.354 1.00 . A A . 58 THR HB 1 1
10 23118 1 1 58 THR HG1 H -46.079 -23.067 3.120 1.00 . A A . 58 THR HG1 1 1
10 23119 1 1 58 THR HG21 H -48.860 -25.266 4.232 1.00 . A A . 58 THR HG21 1 1
10 23120 1 1 58 THR HG22 H -47.503 -24.881 5.291 1.00 . A A . 58 THR HG22 1 1
10 23121 1 1 58 THR HG23 H -47.205 -25.448 3.648 1.00 . A A . 58 THR HG23 1 1
10 23122 1 1 58 THR N N -48.213 -21.978 1.792 1.00 . A A . 58 THR N 1 1
10 23123 1 1 58 THR O O -50.661 -23.274 2.651 1.00 . A A . 58 THR O 1 1
10 23124 1 1 58 THR OG1 O -46.583 -22.846 3.907 1.00 . A A . 58 THR OG1 1 1
10 23125 1 1 59 VAL C C -51.262 -27.083 1.788 1.00 . A A . 59 VAL C 1 1
10 23126 1 1 59 VAL CA C -51.295 -25.607 1.388 1.00 . A A . 59 VAL CA 1 1
10 23127 1 1 59 VAL CB C -51.789 -25.457 -0.065 1.00 . A A . 59 VAL CB 1 1
10 23128 1 1 59 VAL CG1 C -51.452 -24.056 -0.585 1.00 . A A . 59 VAL CG1 1 1
10 23129 1 1 59 VAL CG2 C -51.142 -26.509 -0.981 1.00 . A A . 59 VAL CG2 1 1
10 23130 1 1 59 VAL H H -49.143 -25.509 1.182 1.00 . A A . 59 VAL H 1 1
10 23131 1 1 59 VAL HA H -51.981 -25.090 2.046 1.00 . A A . 59 VAL HA 1 1
10 23132 1 1 59 VAL HB H -52.863 -25.587 -0.079 1.00 . A A . 59 VAL HB 1 1
10 23133 1 1 59 VAL HG11 H -51.656 -23.326 0.185 1.00 . A A . 59 VAL HG11 1 1
10 23134 1 1 59 VAL HG12 H -52.057 -23.841 -1.454 1.00 . A A . 59 VAL HG12 1 1
10 23135 1 1 59 VAL HG13 H -50.408 -24.011 -0.856 1.00 . A A . 59 VAL HG13 1 1
10 23136 1 1 59 VAL HG21 H -51.585 -27.475 -0.788 1.00 . A A . 59 VAL HG21 1 1
10 23137 1 1 59 VAL HG22 H -50.082 -26.557 -0.792 1.00 . A A . 59 VAL HG22 1 1
10 23138 1 1 59 VAL HG23 H -51.310 -26.239 -2.012 1.00 . A A . 59 VAL HG23 1 1
10 23139 1 1 59 VAL N N -49.918 -25.027 1.540 1.00 . A A . 59 VAL N 1 1
10 23140 1 1 59 VAL O O -50.494 -27.861 1.257 1.00 . A A . 59 VAL O 1 1
10 23141 1 1 60 THR C C -53.406 -29.569 2.714 1.00 . A A . 60 THR C 1 1
10 23142 1 1 60 THR CA C -52.122 -28.890 3.198 1.00 . A A . 60 THR CA 1 1
10 23143 1 1 60 THR CB C -52.086 -28.917 4.729 1.00 . A A . 60 THR CB 1 1
10 23144 1 1 60 THR CG2 C -50.847 -28.171 5.224 1.00 . A A . 60 THR CG2 1 1
10 23145 1 1 60 THR H H -52.689 -26.809 3.140 1.00 . A A . 60 THR H 1 1
10 23146 1 1 60 THR HA H -51.266 -29.428 2.814 1.00 . A A . 60 THR HA 1 1
10 23147 1 1 60 THR HB H -52.046 -29.940 5.070 1.00 . A A . 60 THR HB 1 1
10 23148 1 1 60 THR HG1 H -53.450 -28.679 6.095 1.00 . A A . 60 THR HG1 1 1
10 23149 1 1 60 THR HG21 H -49.959 -28.680 4.882 1.00 . A A . 60 THR HG21 1 1
10 23150 1 1 60 THR HG22 H -50.852 -28.143 6.304 1.00 . A A . 60 THR HG22 1 1
10 23151 1 1 60 THR HG23 H -50.856 -27.162 4.838 1.00 . A A . 60 THR HG23 1 1
10 23152 1 1 60 THR N N -52.088 -27.466 2.732 1.00 . A A . 60 THR N 1 1
10 23153 1 1 60 THR O O -54.499 -29.146 3.036 1.00 . A A . 60 THR O 1 1
10 23154 1 1 60 THR OG1 O -53.255 -28.290 5.239 1.00 . A A . 60 THR OG1 1 1
10 23155 1 1 61 ASN C C -54.600 -32.728 2.172 1.00 . A A . 61 ASN C 1 1
10 23156 1 1 61 ASN CA C -54.493 -31.363 1.431 1.00 . A A . 61 ASN CA 1 1
10 23157 1 1 61 ASN CB C -54.364 -31.582 -0.097 1.00 . A A . 61 ASN CB 1 1
10 23158 1 1 61 ASN CG C -53.825 -30.308 -0.756 1.00 . A A . 61 ASN CG 1 1
10 23159 1 1 61 ASN H H -52.378 -30.938 1.712 1.00 . A A . 61 ASN H 1 1
10 23160 1 1 61 ASN HA H -55.373 -30.762 1.625 1.00 . A A . 61 ASN HA 1 1
10 23161 1 1 61 ASN HB2 H -53.698 -32.406 -0.305 1.00 . A A . 61 ASN HB2 1 1
10 23162 1 1 61 ASN HB3 H -55.336 -31.802 -0.512 1.00 . A A . 61 ASN HB3 1 1
10 23163 1 1 61 ASN HD21 H -54.989 -30.480 -2.355 1.00 . A A . 61 ASN HD21 1 1
10 23164 1 1 61 ASN HD22 H -53.961 -29.130 -2.347 1.00 . A A . 61 ASN HD22 1 1
10 23165 1 1 61 ASN N N -53.277 -30.627 1.948 1.00 . A A . 61 ASN N 1 1
10 23166 1 1 61 ASN ND2 N -54.297 -29.941 -1.915 1.00 . A A . 61 ASN ND2 1 1
10 23167 1 1 61 ASN O O -53.592 -33.319 2.506 1.00 . A A . 61 ASN O 1 1
10 23168 1 1 61 ASN OD1 O -52.969 -29.638 -0.212 1.00 . A A . 61 ASN OD1 1 1
10 23169 1 1 62 ALA C C -55.403 -35.718 2.429 1.00 . A A . 62 ALA C 1 1
10 23170 1 1 62 ALA CA C -55.906 -34.514 3.239 1.00 . A A . 62 ALA CA 1 1
10 23171 1 1 62 ALA CB C -57.371 -34.747 3.613 1.00 . A A . 62 ALA CB 1 1
10 23172 1 1 62 ALA H H -56.618 -32.746 2.256 1.00 . A A . 62 ALA H 1 1
10 23173 1 1 62 ALA HA H -55.325 -34.436 4.146 1.00 . A A . 62 ALA HA 1 1
10 23174 1 1 62 ALA HB1 H -57.454 -35.655 4.192 1.00 . A A . 62 ALA HB1 1 1
10 23175 1 1 62 ALA HB2 H -57.962 -34.838 2.714 1.00 . A A . 62 ALA HB2 1 1
10 23176 1 1 62 ALA HB3 H -57.730 -33.913 4.199 1.00 . A A . 62 ALA HB3 1 1
10 23177 1 1 62 ALA N N -55.795 -33.226 2.480 1.00 . A A . 62 ALA N 1 1
10 23178 1 1 62 ALA O O -54.918 -36.680 2.991 1.00 . A A . 62 ALA O 1 1
10 23179 1 1 63 ASP C C -53.542 -37.009 0.433 1.00 . A A . 63 ASP C 1 1
10 23180 1 1 63 ASP CA C -55.064 -36.886 0.340 1.00 . A A . 63 ASP CA 1 1
10 23181 1 1 63 ASP CB C -55.472 -36.705 -1.124 1.00 . A A . 63 ASP CB 1 1
10 23182 1 1 63 ASP CG C -54.931 -35.373 -1.646 1.00 . A A . 63 ASP CG 1 1
10 23183 1 1 63 ASP H H -55.936 -34.952 0.672 1.00 . A A . 63 ASP H 1 1
10 23184 1 1 63 ASP HA H -55.522 -37.782 0.732 1.00 . A A . 63 ASP HA 1 1
10 23185 1 1 63 ASP HB2 H -55.067 -37.515 -1.713 1.00 . A A . 63 ASP HB2 1 1
10 23186 1 1 63 ASP HB3 H -56.550 -36.708 -1.201 1.00 . A A . 63 ASP HB3 1 1
10 23187 1 1 63 ASP N N -55.525 -35.707 1.130 1.00 . A A . 63 ASP N 1 1
10 23188 1 1 63 ASP O O -52.941 -37.876 -0.172 1.00 . A A . 63 ASP O 1 1
10 23189 1 1 63 ASP OD1 O -55.080 -34.383 -0.948 1.00 . A A . 63 ASP OD1 1 1
10 23190 1 1 63 ASP OD2 O -54.378 -35.364 -2.733 1.00 . A A . 63 ASP OD2 1 1
10 23191 1 1 64 GLY C C -50.731 -35.293 0.383 1.00 . A A . 64 GLY C 1 1
10 23192 1 1 64 GLY CA C -51.431 -36.242 1.364 1.00 . A A . 64 GLY CA 1 1
10 23193 1 1 64 GLY H H -53.427 -35.483 1.694 1.00 . A A . 64 GLY H 1 1
10 23194 1 1 64 GLY HA2 H -51.175 -35.956 2.375 1.00 . A A . 64 GLY HA2 1 1
10 23195 1 1 64 GLY HA3 H -51.091 -37.260 1.190 1.00 . A A . 64 GLY HA3 1 1
10 23196 1 1 64 GLY N N -52.917 -36.163 1.203 1.00 . A A . 64 GLY N 1 1
10 23197 1 1 64 GLY O O -49.518 -35.269 0.307 1.00 . A A . 64 GLY O 1 1
10 23198 1 1 65 ARG C C -50.591 -32.217 -0.574 1.00 . A A . 65 ARG C 1 1
10 23199 1 1 65 ARG CA C -50.798 -33.544 -1.301 1.00 . A A . 65 ARG CA 1 1
10 23200 1 1 65 ARG CB C -51.684 -33.327 -2.533 1.00 . A A . 65 ARG CB 1 1
10 23201 1 1 65 ARG CD C -51.716 -32.567 -4.914 1.00 . A A . 65 ARG CD 1 1
10 23202 1 1 65 ARG CG C -50.864 -32.672 -3.647 1.00 . A A . 65 ARG CG 1 1
10 23203 1 1 65 ARG CZ C -51.317 -32.059 -7.248 1.00 . A A . 65 ARG CZ 1 1
10 23204 1 1 65 ARG H H -52.445 -34.497 -0.283 1.00 . A A . 65 ARG H 1 1
10 23205 1 1 65 ARG HA H -49.840 -33.940 -1.609 1.00 . A A . 65 ARG HA 1 1
10 23206 1 1 65 ARG HB2 H -52.060 -34.280 -2.876 1.00 . A A . 65 ARG HB2 1 1
10 23207 1 1 65 ARG HB3 H -52.511 -32.686 -2.276 1.00 . A A . 65 ARG HB3 1 1
10 23208 1 1 65 ARG HD2 H -52.048 -33.553 -5.205 1.00 . A A . 65 ARG HD2 1 1
10 23209 1 1 65 ARG HD3 H -52.575 -31.941 -4.719 1.00 . A A . 65 ARG HD3 1 1
10 23210 1 1 65 ARG HE H -50.065 -31.510 -5.807 1.00 . A A . 65 ARG HE 1 1
10 23211 1 1 65 ARG HG2 H -50.560 -31.683 -3.334 1.00 . A A . 65 ARG HG2 1 1
10 23212 1 1 65 ARG HG3 H -49.989 -33.270 -3.851 1.00 . A A . 65 ARG HG3 1 1
10 23213 1 1 65 ARG HH11 H -52.979 -33.074 -6.783 1.00 . A A . 65 ARG HH11 1 1
10 23214 1 1 65 ARG HH12 H -52.751 -32.741 -8.468 1.00 . A A . 65 ARG HH12 1 1
10 23215 1 1 65 ARG HH21 H -49.751 -31.065 -8.003 1.00 . A A . 65 ARG HH21 1 1
10 23216 1 1 65 ARG HH22 H -50.923 -31.604 -9.158 1.00 . A A . 65 ARG HH22 1 1
10 23217 1 1 65 ARG N N -51.464 -34.491 -0.357 1.00 . A A . 65 ARG N 1 1
10 23218 1 1 65 ARG NE N -50.905 -31.970 -6.013 1.00 . A A . 65 ARG NE 1 1
10 23219 1 1 65 ARG NH1 N -52.436 -32.672 -7.521 1.00 . A A . 65 ARG NH1 1 1
10 23220 1 1 65 ARG NH2 N -50.608 -31.535 -8.211 1.00 . A A . 65 ARG NH2 1 1
10 23221 1 1 65 ARG O O -51.532 -31.504 -0.291 1.00 . A A . 65 ARG O 1 1
10 23222 1 1 66 THR C C -47.908 -29.896 -0.192 1.00 . A A . 66 THR C 1 1
10 23223 1 1 66 THR CA C -49.085 -30.610 0.469 1.00 . A A . 66 THR CA 1 1
10 23224 1 1 66 THR CB C -48.735 -30.934 1.921 1.00 . A A . 66 THR CB 1 1
10 23225 1 1 66 THR CG2 C -49.736 -31.951 2.474 1.00 . A A . 66 THR CG2 1 1
10 23226 1 1 66 THR H H -48.624 -32.479 -0.490 1.00 . A A . 66 THR H 1 1
10 23227 1 1 66 THR HA H -49.952 -29.967 0.443 1.00 . A A . 66 THR HA 1 1
10 23228 1 1 66 THR HB H -48.781 -30.035 2.510 1.00 . A A . 66 THR HB 1 1
10 23229 1 1 66 THR HG1 H -47.499 -32.426 2.083 1.00 . A A . 66 THR HG1 1 1
10 23230 1 1 66 THR HG21 H -50.740 -31.638 2.231 1.00 . A A . 66 THR HG21 1 1
10 23231 1 1 66 THR HG22 H -49.628 -32.016 3.545 1.00 . A A . 66 THR HG22 1 1
10 23232 1 1 66 THR HG23 H -49.544 -32.919 2.034 1.00 . A A . 66 THR HG23 1 1
10 23233 1 1 66 THR N N -49.365 -31.884 -0.256 1.00 . A A . 66 THR N 1 1
10 23234 1 1 66 THR O O -46.789 -30.366 -0.162 1.00 . A A . 66 THR O 1 1
10 23235 1 1 66 THR OG1 O -47.423 -31.474 1.982 1.00 . A A . 66 THR OG1 1 1
10 23236 1 1 67 GLU C C -46.471 -26.974 -0.541 1.00 . A A . 67 GLU C 1 1
10 23237 1 1 67 GLU CA C -47.052 -28.026 -1.487 1.00 . A A . 67 GLU CA 1 1
10 23238 1 1 67 GLU CB C -47.611 -27.333 -2.733 1.00 . A A . 67 GLU CB 1 1
10 23239 1 1 67 GLU CD C -48.843 -27.682 -4.879 1.00 . A A . 67 GLU CD 1 1
10 23240 1 1 67 GLU CG C -48.323 -28.363 -3.613 1.00 . A A . 67 GLU CG 1 1
10 23241 1 1 67 GLU H H -49.070 -28.413 -0.832 1.00 . A A . 67 GLU H 1 1
10 23242 1 1 67 GLU HA H -46.273 -28.715 -1.781 1.00 . A A . 67 GLU HA 1 1
10 23243 1 1 67 GLU HB2 H -48.314 -26.568 -2.435 1.00 . A A . 67 GLU HB2 1 1
10 23244 1 1 67 GLU HB3 H -46.803 -26.884 -3.291 1.00 . A A . 67 GLU HB3 1 1
10 23245 1 1 67 GLU HG2 H -47.628 -29.145 -3.884 1.00 . A A . 67 GLU HG2 1 1
10 23246 1 1 67 GLU HG3 H -49.152 -28.791 -3.070 1.00 . A A . 67 GLU HG3 1 1
10 23247 1 1 67 GLU N N -48.155 -28.768 -0.804 1.00 . A A . 67 GLU N 1 1
10 23248 1 1 67 GLU O O -47.191 -26.204 0.063 1.00 . A A . 67 GLU O 1 1
10 23249 1 1 67 GLU OE1 O -49.901 -27.076 -4.811 1.00 . A A . 67 GLU OE1 1 1
10 23250 1 1 67 GLU OE2 O -48.177 -27.777 -5.897 1.00 . A A . 67 GLU OE2 1 1
10 23251 1 1 68 THR C C -43.728 -24.923 -0.351 1.00 . A A . 68 THR C 1 1
10 23252 1 1 68 THR CA C -44.505 -25.941 0.491 1.00 . A A . 68 THR CA 1 1
10 23253 1 1 68 THR CB C -43.588 -26.697 1.486 1.00 . A A . 68 THR CB 1 1
10 23254 1 1 68 THR CG2 C -42.180 -26.934 0.918 1.00 . A A . 68 THR CG2 1 1
10 23255 1 1 68 THR H H -44.616 -27.574 -0.917 1.00 . A A . 68 THR H 1 1
10 23256 1 1 68 THR HA H -45.248 -25.396 1.055 1.00 . A A . 68 THR HA 1 1
10 23257 1 1 68 THR HB H -44.036 -27.653 1.712 1.00 . A A . 68 THR HB 1 1
10 23258 1 1 68 THR HG1 H -44.259 -26.134 3.219 1.00 . A A . 68 THR HG1 1 1
10 23259 1 1 68 THR HG21 H -42.250 -27.314 -0.089 1.00 . A A . 68 THR HG21 1 1
10 23260 1 1 68 THR HG22 H -41.664 -27.655 1.536 1.00 . A A . 68 THR HG22 1 1
10 23261 1 1 68 THR HG23 H -41.628 -26.006 0.920 1.00 . A A . 68 THR HG23 1 1
10 23262 1 1 68 THR N N -45.166 -26.939 -0.413 1.00 . A A . 68 THR N 1 1
10 23263 1 1 68 THR O O -42.724 -25.226 -0.962 1.00 . A A . 68 THR O 1 1
10 23264 1 1 68 THR OG1 O -43.483 -25.948 2.685 1.00 . A A . 68 THR OG1 1 1
10 23265 1 1 69 THR C C -42.933 -21.653 -0.170 1.00 . A A . 69 THR C 1 1
10 23266 1 1 69 THR CA C -43.525 -22.635 -1.169 1.00 . A A . 69 THR CA 1 1
10 23267 1 1 69 THR CB C -44.538 -21.921 -2.062 1.00 . A A . 69 THR CB 1 1
10 23268 1 1 69 THR CG2 C -45.250 -22.944 -2.950 1.00 . A A . 69 THR CG2 1 1
10 23269 1 1 69 THR H H -45.026 -23.480 0.107 1.00 . A A . 69 THR H 1 1
10 23270 1 1 69 THR HA H -42.734 -23.053 -1.778 1.00 . A A . 69 THR HA 1 1
10 23271 1 1 69 THR HB H -44.029 -21.203 -2.685 1.00 . A A . 69 THR HB 1 1
10 23272 1 1 69 THR HG1 H -46.069 -21.918 -0.870 1.00 . A A . 69 THR HG1 1 1
10 23273 1 1 69 THR HG21 H -45.851 -23.599 -2.335 1.00 . A A . 69 THR HG21 1 1
10 23274 1 1 69 THR HG22 H -44.517 -23.527 -3.486 1.00 . A A . 69 THR HG22 1 1
10 23275 1 1 69 THR HG23 H -45.887 -22.429 -3.654 1.00 . A A . 69 THR HG23 1 1
10 23276 1 1 69 THR N N -44.206 -23.703 -0.386 1.00 . A A . 69 THR N 1 1
10 23277 1 1 69 THR O O -42.787 -20.480 -0.440 1.00 . A A . 69 THR O 1 1
10 23278 1 1 69 THR OG1 O -45.488 -21.256 -1.250 1.00 . A A . 69 THR OG1 1 1
10 23279 1 1 70 LYS C C -40.634 -20.787 1.563 1.00 . A A . 70 LYS C 1 1
10 23280 1 1 70 LYS CA C -42.001 -21.270 2.046 1.00 . A A . 70 LYS CA 1 1
10 23281 1 1 70 LYS CB C -41.833 -22.044 3.358 1.00 . A A . 70 LYS CB 1 1
10 23282 1 1 70 LYS CD C -43.065 -23.381 5.077 1.00 . A A . 70 LYS CD 1 1
10 23283 1 1 70 LYS CE C -41.786 -24.196 5.290 1.00 . A A . 70 LYS CE 1 1
10 23284 1 1 70 LYS CG C -43.104 -22.841 3.644 1.00 . A A . 70 LYS CG 1 1
10 23285 1 1 70 LYS H H -42.755 -23.108 1.158 1.00 . A A . 70 LYS H 1 1
10 23286 1 1 70 LYS HA H -42.640 -20.420 2.212 1.00 . A A . 70 LYS HA 1 1
10 23287 1 1 70 LYS HB2 H -40.989 -22.717 3.280 1.00 . A A . 70 LYS HB2 1 1
10 23288 1 1 70 LYS HB3 H -41.660 -21.346 4.165 1.00 . A A . 70 LYS HB3 1 1
10 23289 1 1 70 LYS HD2 H -43.084 -22.554 5.773 1.00 . A A . 70 LYS HD2 1 1
10 23290 1 1 70 LYS HD3 H -43.923 -24.013 5.247 1.00 . A A . 70 LYS HD3 1 1
10 23291 1 1 70 LYS HE2 H -40.958 -23.527 5.472 1.00 . A A . 70 LYS HE2 1 1
10 23292 1 1 70 LYS HE3 H -41.914 -24.849 6.139 1.00 . A A . 70 LYS HE3 1 1
10 23293 1 1 70 LYS HG2 H -43.964 -22.198 3.526 1.00 . A A . 70 LYS HG2 1 1
10 23294 1 1 70 LYS HG3 H -43.174 -23.663 2.953 1.00 . A A . 70 LYS HG3 1 1
10 23295 1 1 70 LYS HZ1 H -41.100 -25.926 4.355 1.00 . A A . 70 LYS HZ1 1 1
10 23296 1 1 70 LYS HZ2 H -40.835 -24.506 3.462 1.00 . A A . 70 LYS HZ2 1 1
10 23297 1 1 70 LYS HZ3 H -42.393 -25.176 3.555 1.00 . A A . 70 LYS HZ3 1 1
10 23298 1 1 70 LYS N N -42.601 -22.148 0.993 1.00 . A A . 70 LYS N 1 1
10 23299 1 1 70 LYS NZ N -41.507 -25.012 4.074 1.00 . A A . 70 LYS NZ 1 1
10 23300 1 1 70 LYS O O -39.615 -21.099 2.146 1.00 . A A . 70 LYS O 1 1
10 23301 1 1 71 GLU C C -39.123 -18.065 0.344 1.00 . A A . 71 GLU C 1 1
10 23302 1 1 71 GLU CA C -39.307 -19.531 -0.051 1.00 . A A . 71 GLU CA 1 1
10 23303 1 1 71 GLU CB C -39.319 -19.644 -1.577 1.00 . A A . 71 GLU CB 1 1
10 23304 1 1 71 GLU CD C -39.393 -21.232 -3.506 1.00 . A A . 71 GLU CD 1 1
10 23305 1 1 71 GLU CG C -39.425 -21.116 -1.980 1.00 . A A . 71 GLU CG 1 1
10 23306 1 1 71 GLU H H -41.444 -19.802 0.035 1.00 . A A . 71 GLU H 1 1
10 23307 1 1 71 GLU HA H -38.489 -20.118 0.345 1.00 . A A . 71 GLU HA 1 1
10 23308 1 1 71 GLU HB2 H -40.165 -19.100 -1.971 1.00 . A A . 71 GLU HB2 1 1
10 23309 1 1 71 GLU HB3 H -38.405 -19.228 -1.976 1.00 . A A . 71 GLU HB3 1 1
10 23310 1 1 71 GLU HG2 H -38.595 -21.665 -1.559 1.00 . A A . 71 GLU HG2 1 1
10 23311 1 1 71 GLU HG3 H -40.352 -21.524 -1.609 1.00 . A A . 71 GLU HG3 1 1
10 23312 1 1 71 GLU N N -40.605 -20.034 0.490 1.00 . A A . 71 GLU N 1 1
10 23313 1 1 71 GLU O O -40.059 -17.290 0.326 1.00 . A A . 71 GLU O 1 1
10 23314 1 1 71 GLU OE1 O -38.672 -20.464 -4.123 1.00 . A A . 71 GLU OE1 1 1
10 23315 1 1 71 GLU OE2 O -40.090 -22.084 -4.030 1.00 . A A . 71 GLU OE2 1 1
10 23316 1 1 72 VAL C C -36.479 -15.750 0.245 1.00 . A A . 72 VAL C 1 1
10 23317 1 1 72 VAL CA C -37.650 -16.261 1.078 1.00 . A A . 72 VAL CA 1 1
10 23318 1 1 72 VAL CB C -37.286 -16.203 2.564 1.00 . A A . 72 VAL CB 1 1
10 23319 1 1 72 VAL CG1 C -38.399 -16.854 3.390 1.00 . A A . 72 VAL CG1 1 1
10 23320 1 1 72 VAL CG2 C -35.973 -16.954 2.801 1.00 . A A . 72 VAL CG2 1 1
10 23321 1 1 72 VAL H H -37.180 -18.319 0.684 1.00 . A A . 72 VAL H 1 1
10 23322 1 1 72 VAL HA H -38.519 -15.644 0.892 1.00 . A A . 72 VAL HA 1 1
10 23323 1 1 72 VAL HB H -37.173 -15.172 2.866 1.00 . A A . 72 VAL HB 1 1
10 23324 1 1 72 VAL HG11 H -38.277 -16.589 4.430 1.00 . A A . 72 VAL HG11 1 1
10 23325 1 1 72 VAL HG12 H -38.346 -17.928 3.283 1.00 . A A . 72 VAL HG12 1 1
10 23326 1 1 72 VAL HG13 H -39.359 -16.506 3.039 1.00 . A A . 72 VAL HG13 1 1
10 23327 1 1 72 VAL HG21 H -36.006 -17.905 2.288 1.00 . A A . 72 VAL HG21 1 1
10 23328 1 1 72 VAL HG22 H -35.839 -17.120 3.859 1.00 . A A . 72 VAL HG22 1 1
10 23329 1 1 72 VAL HG23 H -35.150 -16.368 2.419 1.00 . A A . 72 VAL HG23 1 1
10 23330 1 1 72 VAL N N -37.920 -17.677 0.689 1.00 . A A . 72 VAL N 1 1
10 23331 1 1 72 VAL O O -35.488 -16.435 0.079 1.00 . A A . 72 VAL O 1 1
10 23332 1 1 73 VAL C C -35.111 -12.597 -0.564 1.00 . A A . 73 VAL C 1 1
10 23333 1 1 73 VAL CA C -35.449 -13.986 -1.082 1.00 . A A . 73 VAL CA 1 1
10 23334 1 1 73 VAL CB C -35.843 -13.883 -2.553 1.00 . A A . 73 VAL CB 1 1
10 23335 1 1 73 VAL CG1 C -34.597 -13.571 -3.387 1.00 . A A . 73 VAL CG1 1 1
10 23336 1 1 73 VAL CG2 C -36.462 -15.206 -3.031 1.00 . A A . 73 VAL CG2 1 1
10 23337 1 1 73 VAL H H -37.377 -14.012 -0.103 1.00 . A A . 73 VAL H 1 1
10 23338 1 1 73 VAL HA H -34.571 -14.613 -0.994 1.00 . A A . 73 VAL HA 1 1
10 23339 1 1 73 VAL HB H -36.551 -13.084 -2.666 1.00 . A A . 73 VAL HB 1 1
10 23340 1 1 73 VAL HG11 H -34.856 -13.567 -4.436 1.00 . A A . 73 VAL HG11 1 1
10 23341 1 1 73 VAL HG12 H -33.844 -14.324 -3.206 1.00 . A A . 73 VAL HG12 1 1
10 23342 1 1 73 VAL HG13 H -34.211 -12.602 -3.109 1.00 . A A . 73 VAL HG13 1 1
10 23343 1 1 73 VAL HG21 H -35.902 -16.035 -2.623 1.00 . A A . 73 VAL HG21 1 1
10 23344 1 1 73 VAL HG22 H -36.433 -15.250 -4.110 1.00 . A A . 73 VAL HG22 1 1
10 23345 1 1 73 VAL HG23 H -37.488 -15.267 -2.701 1.00 . A A . 73 VAL HG23 1 1
10 23346 1 1 73 VAL N N -36.573 -14.551 -0.270 1.00 . A A . 73 VAL N 1 1
10 23347 1 1 73 VAL O O -35.909 -11.682 -0.614 1.00 . A A . 73 VAL O 1 1
10 23348 1 1 74 LYS C C -33.713 -10.050 -0.599 1.00 . A A . 74 LYS C 1 1
10 23349 1 1 74 LYS CA C -33.500 -11.126 0.467 1.00 . A A . 74 LYS CA 1 1
10 23350 1 1 74 LYS CB C -32.018 -11.188 0.842 1.00 . A A . 74 LYS CB 1 1
10 23351 1 1 74 LYS CD C -30.333 -12.303 2.311 1.00 . A A . 74 LYS CD 1 1
10 23352 1 1 74 LYS CE C -30.116 -13.406 3.349 1.00 . A A . 74 LYS CE 1 1
10 23353 1 1 74 LYS CG C -31.805 -12.275 1.897 1.00 . A A . 74 LYS CG 1 1
10 23354 1 1 74 LYS H H -33.329 -13.213 -0.045 1.00 . A A . 74 LYS H 1 1
10 23355 1 1 74 LYS HA H -34.084 -10.885 1.343 1.00 . A A . 74 LYS HA 1 1
10 23356 1 1 74 LYS HB2 H -31.433 -11.418 -0.037 1.00 . A A . 74 LYS HB2 1 1
10 23357 1 1 74 LYS HB3 H -31.708 -10.235 1.242 1.00 . A A . 74 LYS HB3 1 1
10 23358 1 1 74 LYS HD2 H -29.719 -12.499 1.444 1.00 . A A . 74 LYS HD2 1 1
10 23359 1 1 74 LYS HD3 H -30.060 -11.350 2.738 1.00 . A A . 74 LYS HD3 1 1
10 23360 1 1 74 LYS HE2 H -30.737 -13.214 4.212 1.00 . A A . 74 LYS HE2 1 1
10 23361 1 1 74 LYS HE3 H -30.379 -14.361 2.921 1.00 . A A . 74 LYS HE3 1 1
10 23362 1 1 74 LYS HG2 H -32.419 -12.064 2.761 1.00 . A A . 74 LYS HG2 1 1
10 23363 1 1 74 LYS HG3 H -32.080 -13.235 1.486 1.00 . A A . 74 LYS HG3 1 1
10 23364 1 1 74 LYS HZ1 H -28.385 -12.462 4.020 1.00 . A A . 74 LYS HZ1 1 1
10 23365 1 1 74 LYS HZ2 H -28.101 -13.771 2.974 1.00 . A A . 74 LYS HZ2 1 1
10 23366 1 1 74 LYS HZ3 H -28.568 -14.052 4.582 1.00 . A A . 74 LYS HZ3 1 1
10 23367 1 1 74 LYS N N -33.932 -12.448 -0.069 1.00 . A A . 74 LYS N 1 1
10 23368 1 1 74 LYS NZ N -28.684 -13.424 3.762 1.00 . A A . 74 LYS NZ 1 1
10 23369 1 1 74 LYS O O -34.125 -10.332 -1.707 1.00 . A A . 74 LYS O 1 1
10 23370 1 1 75 SER C C -32.580 -7.859 -2.379 1.00 . A A . 75 SER C 1 1
10 23371 1 1 75 SER CA C -33.624 -7.723 -1.268 1.00 . A A . 75 SER CA 1 1
10 23372 1 1 75 SER CB C -33.458 -6.370 -0.576 1.00 . A A . 75 SER CB 1 1
10 23373 1 1 75 SER H H -33.106 -8.610 0.625 1.00 . A A . 75 SER H 1 1
10 23374 1 1 75 SER HA H -34.614 -7.790 -1.695 1.00 . A A . 75 SER HA 1 1
10 23375 1 1 75 SER HB2 H -33.643 -5.577 -1.281 1.00 . A A . 75 SER HB2 1 1
10 23376 1 1 75 SER HB3 H -34.164 -6.295 0.240 1.00 . A A . 75 SER HB3 1 1
10 23377 1 1 75 SER HG H -32.087 -5.475 0.477 1.00 . A A . 75 SER HG 1 1
10 23378 1 1 75 SER N N -33.437 -8.817 -0.274 1.00 . A A . 75 SER N 1 1
10 23379 1 1 75 SER O O -31.392 -7.885 -2.127 1.00 . A A . 75 SER O 1 1
10 23380 1 1 75 SER OG O -32.129 -6.255 -0.082 1.00 . A A . 75 SER OG 1 1
10 23381 1 1 76 GLU C C -31.354 -6.734 -4.969 1.00 . A A . 76 GLU C 1 1
10 23382 1 1 76 GLU CA C -32.047 -8.077 -4.732 1.00 . A A . 76 GLU CA 1 1
10 23383 1 1 76 GLU CB C -32.791 -8.499 -6.000 1.00 . A A . 76 GLU CB 1 1
10 23384 1 1 76 GLU CD C -34.787 -8.019 -7.425 1.00 . A A . 76 GLU CD 1 1
10 23385 1 1 76 GLU CG C -33.889 -7.479 -6.312 1.00 . A A . 76 GLU CG 1 1
10 23386 1 1 76 GLU H H -33.977 -7.921 -3.788 1.00 . A A . 76 GLU H 1 1
10 23387 1 1 76 GLU HA H -31.306 -8.824 -4.484 1.00 . A A . 76 GLU HA 1 1
10 23388 1 1 76 GLU HB2 H -32.097 -8.546 -6.826 1.00 . A A . 76 GLU HB2 1 1
10 23389 1 1 76 GLU HB3 H -33.239 -9.470 -5.849 1.00 . A A . 76 GLU HB3 1 1
10 23390 1 1 76 GLU HG2 H -34.480 -7.304 -5.424 1.00 . A A . 76 GLU HG2 1 1
10 23391 1 1 76 GLU HG3 H -33.438 -6.552 -6.633 1.00 . A A . 76 GLU HG3 1 1
10 23392 1 1 76 GLU N N -33.015 -7.945 -3.607 1.00 . A A . 76 GLU N 1 1
10 23393 1 1 76 GLU O O -30.809 -6.483 -6.026 1.00 . A A . 76 GLU O 1 1
10 23394 1 1 76 GLU OE1 O -34.884 -9.229 -7.548 1.00 . A A . 76 GLU OE1 1 1
10 23395 1 1 76 GLU OE2 O -35.363 -7.213 -8.138 1.00 . A A . 76 GLU OE2 1 1
10 23396 1 1 77 ASP C C -30.556 -3.877 -2.792 1.00 . A A . 77 ASP C 1 1
10 23397 1 1 77 ASP CA C -30.715 -4.540 -4.162 1.00 . A A . 77 ASP CA 1 1
10 23398 1 1 77 ASP CB C -31.579 -3.654 -5.060 1.00 . A A . 77 ASP CB 1 1
10 23399 1 1 77 ASP CG C -30.845 -2.341 -5.342 1.00 . A A . 77 ASP CG 1 1
10 23400 1 1 77 ASP H H -31.816 -6.089 -3.150 1.00 . A A . 77 ASP H 1 1
10 23401 1 1 77 ASP HA H -29.742 -4.673 -4.612 1.00 . A A . 77 ASP HA 1 1
10 23402 1 1 77 ASP HB2 H -31.772 -4.166 -5.992 1.00 . A A . 77 ASP HB2 1 1
10 23403 1 1 77 ASP HB3 H -32.514 -3.441 -4.565 1.00 . A A . 77 ASP HB3 1 1
10 23404 1 1 77 ASP N N -31.371 -5.868 -3.994 1.00 . A A . 77 ASP N 1 1
10 23405 1 1 77 ASP O O -29.508 -3.361 -2.458 1.00 . A A . 77 ASP O 1 1
10 23406 1 1 77 ASP OD1 O -29.858 -2.379 -6.058 1.00 . A A . 77 ASP OD1 1 1
10 23407 1 1 77 ASP OD2 O -31.284 -1.320 -4.837 1.00 . A A . 77 ASP OD2 1 1
10 23408 1 1 78 GLY C C -31.747 -1.753 -0.769 1.00 . A A . 78 GLY C 1 1
10 23409 1 1 78 GLY CA C -31.504 -3.258 -0.647 1.00 . A A . 78 GLY CA 1 1
10 23410 1 1 78 GLY H H -32.427 -4.308 -2.288 1.00 . A A . 78 GLY H 1 1
10 23411 1 1 78 GLY HA2 H -32.251 -3.693 0.001 1.00 . A A . 78 GLY HA2 1 1
10 23412 1 1 78 GLY HA3 H -30.523 -3.428 -0.230 1.00 . A A . 78 GLY HA3 1 1
10 23413 1 1 78 GLY N N -31.591 -3.887 -1.996 1.00 . A A . 78 GLY N 1 1
10 23414 1 1 78 GLY O O -30.956 -0.948 -0.319 1.00 . A A . 78 GLY O 1 1
10 23415 1 1 79 SER C C -33.340 0.710 -0.145 1.00 . A A . 79 SER C 1 1
10 23416 1 1 79 SER CA C -33.130 0.086 -1.526 1.00 . A A . 79 SER CA 1 1
10 23417 1 1 79 SER CB C -34.395 0.266 -2.366 1.00 . A A . 79 SER CB 1 1
10 23418 1 1 79 SER H H -33.461 -2.032 -1.732 1.00 . A A . 79 SER H 1 1
10 23419 1 1 79 SER HA H -32.300 0.572 -2.018 1.00 . A A . 79 SER HA 1 1
10 23420 1 1 79 SER HB2 H -34.566 1.314 -2.542 1.00 . A A . 79 SER HB2 1 1
10 23421 1 1 79 SER HB3 H -34.272 -0.241 -3.314 1.00 . A A . 79 SER HB3 1 1
10 23422 1 1 79 SER HG H -35.437 -0.006 -0.745 1.00 . A A . 79 SER HG 1 1
10 23423 1 1 79 SER N N -32.836 -1.366 -1.376 1.00 . A A . 79 SER N 1 1
10 23424 1 1 79 SER O O -33.012 1.857 0.084 1.00 . A A . 79 SER O 1 1
10 23425 1 1 79 SER OG O -35.505 -0.278 -1.663 1.00 . A A . 79 SER OG 1 1
10 23426 1 1 80 ASP C C -34.490 -0.618 3.097 1.00 . A A . 80 ASP C 1 1
10 23427 1 1 80 ASP CA C -34.114 0.517 2.142 1.00 . A A . 80 ASP CA 1 1
10 23428 1 1 80 ASP CB C -35.249 1.542 2.094 1.00 . A A . 80 ASP CB 1 1
10 23429 1 1 80 ASP CG C -36.493 0.899 1.478 1.00 . A A . 80 ASP CG 1 1
10 23430 1 1 80 ASP H H -34.142 -0.958 0.572 1.00 . A A . 80 ASP H 1 1
10 23431 1 1 80 ASP HA H -33.211 0.995 2.492 1.00 . A A . 80 ASP HA 1 1
10 23432 1 1 80 ASP HB2 H -35.474 1.876 3.096 1.00 . A A . 80 ASP HB2 1 1
10 23433 1 1 80 ASP HB3 H -34.947 2.386 1.492 1.00 . A A . 80 ASP HB3 1 1
10 23434 1 1 80 ASP N N -33.885 -0.035 0.777 1.00 . A A . 80 ASP N 1 1
10 23435 1 1 80 ASP O O -35.140 -0.404 4.101 1.00 . A A . 80 ASP O 1 1
10 23436 1 1 80 ASP OD1 O -36.593 0.896 0.262 1.00 . A A . 80 ASP OD1 1 1
10 23437 1 1 80 ASP OD2 O -37.323 0.419 2.233 1.00 . A A . 80 ASP OD2 1 1
10 23438 1 1 81 CYS C C -33.115 -3.739 4.014 1.00 . A A . 81 CYS C 1 1
10 23439 1 1 81 CYS CA C -34.407 -2.996 3.664 1.00 . A A . 81 CYS CA 1 1
10 23440 1 1 81 CYS CB C -35.347 -3.945 2.916 1.00 . A A . 81 CYS CB 1 1
10 23441 1 1 81 CYS H H -33.563 -1.961 1.968 1.00 . A A . 81 CYS H 1 1
10 23442 1 1 81 CYS HA H -34.884 -2.663 4.576 1.00 . A A . 81 CYS HA 1 1
10 23443 1 1 81 CYS HB2 H -34.983 -4.093 1.910 1.00 . A A . 81 CYS HB2 1 1
10 23444 1 1 81 CYS HB3 H -35.382 -4.895 3.429 1.00 . A A . 81 CYS HB3 1 1
10 23445 1 1 81 CYS N N -34.084 -1.825 2.787 1.00 . A A . 81 CYS N 1 1
10 23446 1 1 81 CYS O O -33.137 -4.885 4.417 1.00 . A A . 81 CYS O 1 1
10 23447 1 1 81 CYS SG S -37.010 -3.229 2.857 1.00 . A A . 81 CYS SG 1 1
10 23448 1 1 82 GLY C C -29.602 -2.721 4.381 1.00 . A A . 82 GLY C 1 1
10 23449 1 1 82 GLY CA C -30.699 -3.771 4.187 1.00 . A A . 82 GLY CA 1 1
10 23450 1 1 82 GLY H H -31.990 -2.173 3.535 1.00 . A A . 82 GLY H 1 1
10 23451 1 1 82 GLY HA2 H -30.813 -4.345 5.095 1.00 . A A . 82 GLY HA2 1 1
10 23452 1 1 82 GLY HA3 H -30.422 -4.429 3.377 1.00 . A A . 82 GLY HA3 1 1
10 23453 1 1 82 GLY N N -31.988 -3.097 3.862 1.00 . A A . 82 GLY N 1 1
10 23454 1 1 82 GLY O O -28.427 -3.029 4.363 1.00 . A A . 82 GLY O 1 1
10 23455 1 1 83 ASP C C -29.586 0.771 5.490 1.00 . A A . 83 ASP C 1 1
10 23456 1 1 83 ASP CA C -28.952 -0.417 4.762 1.00 . A A . 83 ASP CA 1 1
10 23457 1 1 83 ASP CB C -28.426 0.042 3.399 1.00 . A A . 83 ASP CB 1 1
10 23458 1 1 83 ASP CG C -27.707 -1.119 2.711 1.00 . A A . 83 ASP CG 1 1
10 23459 1 1 83 ASP H H -30.928 -1.257 4.578 1.00 . A A . 83 ASP H 1 1
10 23460 1 1 83 ASP HA H -28.134 -0.803 5.352 1.00 . A A . 83 ASP HA 1 1
10 23461 1 1 83 ASP HB2 H -29.254 0.369 2.786 1.00 . A A . 83 ASP HB2 1 1
10 23462 1 1 83 ASP HB3 H -27.735 0.860 3.538 1.00 . A A . 83 ASP HB3 1 1
10 23463 1 1 83 ASP N N -29.975 -1.484 4.567 1.00 . A A . 83 ASP N 1 1
10 23464 1 1 83 ASP O O -30.720 1.129 5.241 1.00 . A A . 83 ASP O 1 1
10 23465 1 1 83 ASP OD1 O -26.698 -1.561 3.236 1.00 . A A . 83 ASP OD1 1 1
10 23466 1 1 83 ASP OD2 O -28.177 -1.547 1.669 1.00 . A A . 83 ASP OD2 1 1
10 23467 1 1 84 ALA C C -28.318 3.216 7.946 1.00 . A A . 84 ALA C 1 1
10 23468 1 1 84 ALA CA C -29.425 2.548 7.128 1.00 . A A . 84 ALA CA 1 1
10 23469 1 1 84 ALA CB C -30.534 2.069 8.067 1.00 . A A . 84 ALA CB 1 1
10 23470 1 1 84 ALA H H -27.950 1.080 6.571 1.00 . A A . 84 ALA H 1 1
10 23471 1 1 84 ALA HA H -29.831 3.260 6.425 1.00 . A A . 84 ALA HA 1 1
10 23472 1 1 84 ALA HB1 H -30.948 2.914 8.596 1.00 . A A . 84 ALA HB1 1 1
10 23473 1 1 84 ALA HB2 H -30.126 1.364 8.776 1.00 . A A . 84 ALA HB2 1 1
10 23474 1 1 84 ALA HB3 H -31.311 1.589 7.490 1.00 . A A . 84 ALA HB3 1 1
10 23475 1 1 84 ALA N N -28.862 1.384 6.386 1.00 . A A . 84 ALA N 1 1
10 23476 1 1 84 ALA O O -28.440 3.397 9.142 1.00 . A A . 84 ALA O 1 1
10 23477 1 1 85 ASP C C -25.090 4.766 7.056 1.00 . A A . 85 ASP C 1 1
10 23478 1 1 85 ASP CA C -26.125 4.240 8.053 1.00 . A A . 85 ASP CA 1 1
10 23479 1 1 85 ASP CB C -25.463 3.226 8.987 1.00 . A A . 85 ASP CB 1 1
10 23480 1 1 85 ASP CG C -24.437 3.937 9.871 1.00 . A A . 85 ASP CG 1 1
10 23481 1 1 85 ASP H H -27.161 3.429 6.347 1.00 . A A . 85 ASP H 1 1
10 23482 1 1 85 ASP HA H -26.515 5.063 8.633 1.00 . A A . 85 ASP HA 1 1
10 23483 1 1 85 ASP HB2 H -26.216 2.763 9.608 1.00 . A A . 85 ASP HB2 1 1
10 23484 1 1 85 ASP HB3 H -24.965 2.468 8.401 1.00 . A A . 85 ASP HB3 1 1
10 23485 1 1 85 ASP N N -27.238 3.584 7.312 1.00 . A A . 85 ASP N 1 1
10 23486 1 1 85 ASP O O -23.992 4.257 6.960 1.00 . A A . 85 ASP O 1 1
10 23487 1 1 85 ASP OD1 O -24.001 5.012 9.491 1.00 . A A . 85 ASP OD1 1 1
10 23488 1 1 85 ASP OD2 O -24.106 3.397 10.913 1.00 . A A . 85 ASP OD2 1 1
10 23489 1 1 86 PHE C C -23.184 6.754 6.039 1.00 . A A . 86 PHE C 1 1
10 23490 1 1 86 PHE CA C -24.470 6.338 5.322 1.00 . A A . 86 PHE CA 1 1
10 23491 1 1 86 PHE CB C -25.091 7.560 4.640 1.00 . A A . 86 PHE CB 1 1
10 23492 1 1 86 PHE CD1 C -27.564 7.104 4.478 1.00 . A A . 86 PHE CD1 1 1
10 23493 1 1 86 PHE CD2 C -26.186 6.769 2.511 1.00 . A A . 86 PHE CD2 1 1
10 23494 1 1 86 PHE CE1 C -28.695 6.710 3.752 1.00 . A A . 86 PHE CE1 1 1
10 23495 1 1 86 PHE CE2 C -27.316 6.375 1.786 1.00 . A A . 86 PHE CE2 1 1
10 23496 1 1 86 PHE CG C -26.310 7.135 3.857 1.00 . A A . 86 PHE CG 1 1
10 23497 1 1 86 PHE CZ C -28.571 6.345 2.407 1.00 . A A . 86 PHE CZ 1 1
10 23498 1 1 86 PHE H H -26.325 6.178 6.404 1.00 . A A . 86 PHE H 1 1
10 23499 1 1 86 PHE HA H -24.242 5.589 4.578 1.00 . A A . 86 PHE HA 1 1
10 23500 1 1 86 PHE HB2 H -25.377 8.283 5.390 1.00 . A A . 86 PHE HB2 1 1
10 23501 1 1 86 PHE HB3 H -24.370 8.002 3.968 1.00 . A A . 86 PHE HB3 1 1
10 23502 1 1 86 PHE HD1 H -27.660 7.386 5.517 1.00 . A A . 86 PHE HD1 1 1
10 23503 1 1 86 PHE HD2 H -25.218 6.793 2.033 1.00 . A A . 86 PHE HD2 1 1
10 23504 1 1 86 PHE HE1 H -29.663 6.686 4.231 1.00 . A A . 86 PHE HE1 1 1
10 23505 1 1 86 PHE HE2 H -27.221 6.093 0.748 1.00 . A A . 86 PHE HE2 1 1
10 23506 1 1 86 PHE HZ H -29.443 6.040 1.847 1.00 . A A . 86 PHE HZ 1 1
10 23507 1 1 86 PHE N N -25.434 5.781 6.312 1.00 . A A . 86 PHE N 1 1
10 23508 1 1 86 PHE O O -23.144 7.749 6.734 1.00 . A A . 86 PHE O 1 1
10 23509 1 1 87 ASP C C -19.713 5.517 5.965 1.00 . A A . 87 ASP C 1 1
10 23510 1 1 87 ASP CA C -20.852 6.351 6.555 1.00 . A A . 87 ASP CA 1 1
10 23511 1 1 87 ASP CB C -20.971 6.063 8.053 1.00 . A A . 87 ASP CB 1 1
10 23512 1 1 87 ASP CG C -19.802 6.715 8.794 1.00 . A A . 87 ASP CG 1 1
10 23513 1 1 87 ASP H H -22.184 5.197 5.316 1.00 . A A . 87 ASP H 1 1
10 23514 1 1 87 ASP HA H -20.644 7.401 6.407 1.00 . A A . 87 ASP HA 1 1
10 23515 1 1 87 ASP HB2 H -21.903 6.464 8.424 1.00 . A A . 87 ASP HB2 1 1
10 23516 1 1 87 ASP HB3 H -20.948 4.996 8.218 1.00 . A A . 87 ASP HB3 1 1
10 23517 1 1 87 ASP N N -22.132 5.998 5.879 1.00 . A A . 87 ASP N 1 1
10 23518 1 1 87 ASP O O -19.887 4.812 4.991 1.00 . A A . 87 ASP O 1 1
10 23519 1 1 87 ASP OD1 O -19.807 7.928 8.914 1.00 . A A . 87 ASP OD1 1 1
10 23520 1 1 87 ASP OD2 O -18.923 5.989 9.229 1.00 . A A . 87 ASP OD2 1 1
10 23521 1 1 88 TRP C C -17.601 3.325 6.366 1.00 . A A . 88 TRP C 1 1
10 23522 1 1 88 TRP CA C -17.398 4.803 6.021 1.00 . A A . 88 TRP CA 1 1
10 23523 1 1 88 TRP CB C -16.096 5.313 6.659 1.00 . A A . 88 TRP CB 1 1
10 23524 1 1 88 TRP CD1 C -14.593 3.658 5.469 1.00 . A A . 88 TRP CD1 1 1
10 23525 1 1 88 TRP CD2 C -13.921 5.788 5.200 1.00 . A A . 88 TRP CD2 1 1
10 23526 1 1 88 TRP CE2 C -13.003 4.980 4.490 1.00 . A A . 88 TRP CE2 1 1
10 23527 1 1 88 TRP CE3 C -13.723 7.181 5.192 1.00 . A A . 88 TRP CE3 1 1
10 23528 1 1 88 TRP CG C -14.922 4.925 5.813 1.00 . A A . 88 TRP CG 1 1
10 23529 1 1 88 TRP CH2 C -11.744 6.918 3.798 1.00 . A A . 88 TRP CH2 1 1
10 23530 1 1 88 TRP CZ2 C -11.926 5.533 3.795 1.00 . A A . 88 TRP CZ2 1 1
10 23531 1 1 88 TRP CZ3 C -12.640 7.741 4.495 1.00 . A A . 88 TRP CZ3 1 1
10 23532 1 1 88 TRP H H -18.428 6.167 7.333 1.00 . A A . 88 TRP H 1 1
10 23533 1 1 88 TRP HA H -17.349 4.919 4.947 1.00 . A A . 88 TRP HA 1 1
10 23534 1 1 88 TRP HB2 H -16.136 6.390 6.739 1.00 . A A . 88 TRP HB2 1 1
10 23535 1 1 88 TRP HB3 H -15.983 4.886 7.646 1.00 . A A . 88 TRP HB3 1 1
10 23536 1 1 88 TRP HD1 H -15.131 2.768 5.759 1.00 . A A . 88 TRP HD1 1 1
10 23537 1 1 88 TRP HE1 H -13.010 2.905 4.301 1.00 . A A . 88 TRP HE1 1 1
10 23538 1 1 88 TRP HE3 H -14.407 7.824 5.726 1.00 . A A . 88 TRP HE3 1 1
10 23539 1 1 88 TRP HH2 H -10.913 7.355 3.263 1.00 . A A . 88 TRP HH2 1 1
10 23540 1 1 88 TRP HZ2 H -11.239 4.895 3.260 1.00 . A A . 88 TRP HZ2 1 1
10 23541 1 1 88 TRP HZ3 H -12.497 8.812 4.495 1.00 . A A . 88 TRP HZ3 1 1
10 23542 1 1 88 TRP N N -18.547 5.592 6.548 1.00 . A A . 88 TRP N 1 1
10 23543 1 1 88 TRP NE1 N -13.455 3.690 4.683 1.00 . A A . 88 TRP NE1 1 1
10 23544 1 1 88 TRP O O -17.537 2.931 7.513 1.00 . A A . 88 TRP O 1 1
10 23545 1 1 89 HIS C C -17.882 0.259 4.361 1.00 . A A . 89 HIS C 1 1
10 23546 1 1 89 HIS CA C -18.053 1.055 5.657 1.00 . A A . 89 HIS CA 1 1
10 23547 1 1 89 HIS CB C -19.465 0.837 6.205 1.00 . A A . 89 HIS CB 1 1
10 23548 1 1 89 HIS CD2 C -20.761 -1.419 6.567 1.00 . A A . 89 HIS CD2 1 1
10 23549 1 1 89 HIS CE1 C -19.087 -2.649 7.184 1.00 . A A . 89 HIS CE1 1 1
10 23550 1 1 89 HIS CG C -19.649 -0.614 6.552 1.00 . A A . 89 HIS CG 1 1
10 23551 1 1 89 HIS H H -17.895 2.841 4.463 1.00 . A A . 89 HIS H 1 1
10 23552 1 1 89 HIS HA H -17.329 0.719 6.384 1.00 . A A . 89 HIS HA 1 1
10 23553 1 1 89 HIS HB2 H -19.604 1.440 7.090 1.00 . A A . 89 HIS HB2 1 1
10 23554 1 1 89 HIS HB3 H -20.189 1.122 5.456 1.00 . A A . 89 HIS HB3 1 1
10 23555 1 1 89 HIS HD1 H -17.657 -1.144 7.041 1.00 . A A . 89 HIS HD1 1 1
10 23556 1 1 89 HIS HD2 H -21.761 -1.104 6.309 1.00 . A A . 89 HIS HD2 1 1
10 23557 1 1 89 HIS HE1 H -18.491 -3.490 7.508 1.00 . A A . 89 HIS HE1 1 1
10 23558 1 1 89 HIS N N -17.846 2.504 5.382 1.00 . A A . 89 HIS N 1 1
10 23559 1 1 89 HIS ND1 N -18.593 -1.419 6.949 1.00 . A A . 89 HIS ND1 1 1
10 23560 1 1 89 HIS NE2 N -20.403 -2.704 6.966 1.00 . A A . 89 HIS NE2 1 1
10 23561 1 1 89 HIS O O -18.842 -0.186 3.765 1.00 . A A . 89 HIS O 1 1
10 23562 1 1 90 HIS C C -14.934 -0.937 2.489 1.00 . A A . 90 HIS C 1 1
10 23563 1 1 90 HIS CA C -16.434 -0.691 2.667 1.00 . A A . 90 HIS CA 1 1
10 23564 1 1 90 HIS CB C -16.961 0.108 1.473 1.00 . A A . 90 HIS CB 1 1
10 23565 1 1 90 HIS CD2 C -15.928 -0.614 -0.832 1.00 . A A . 90 HIS CD2 1 1
10 23566 1 1 90 HIS CE1 C -17.232 -2.293 -1.249 1.00 . A A . 90 HIS CE1 1 1
10 23567 1 1 90 HIS CG C -16.806 -0.706 0.219 1.00 . A A . 90 HIS CG 1 1
10 23568 1 1 90 HIS H H -15.906 0.444 4.421 1.00 . A A . 90 HIS H 1 1
10 23569 1 1 90 HIS HA H -16.950 -1.638 2.723 1.00 . A A . 90 HIS HA 1 1
10 23570 1 1 90 HIS HB2 H -18.006 0.339 1.627 1.00 . A A . 90 HIS HB2 1 1
10 23571 1 1 90 HIS HB3 H -16.400 1.026 1.377 1.00 . A A . 90 HIS HB3 1 1
10 23572 1 1 90 HIS HD1 H -18.365 -2.115 0.487 1.00 . A A . 90 HIS HD1 1 1
10 23573 1 1 90 HIS HD2 H -15.146 0.125 -0.926 1.00 . A A . 90 HIS HD2 1 1
10 23574 1 1 90 HIS HE1 H -17.692 -3.144 -1.727 1.00 . A A . 90 HIS HE1 1 1
10 23575 1 1 90 HIS N N -16.666 0.077 3.923 1.00 . A A . 90 HIS N 1 1
10 23576 1 1 90 HIS ND1 N -17.628 -1.785 -0.068 1.00 . A A . 90 HIS ND1 1 1
10 23577 1 1 90 HIS NE2 N -16.198 -1.617 -1.758 1.00 . A A . 90 HIS NE2 1 1
10 23578 1 1 90 HIS O O -14.336 -0.511 1.521 1.00 . A A . 90 HIS O 1 1
10 23579 1 1 91 THR C C -12.547 -3.250 3.958 1.00 . A A . 91 THR C 1 1
10 23580 1 1 91 THR CA C -12.856 -1.900 3.308 1.00 . A A . 91 THR CA 1 1
10 23581 1 1 91 THR CB C -12.072 -0.798 4.026 1.00 . A A . 91 THR CB 1 1
10 23582 1 1 91 THR CG2 C -12.452 0.565 3.445 1.00 . A A . 91 THR CG2 1 1
10 23583 1 1 91 THR H H -14.822 -1.957 4.191 1.00 . A A . 91 THR H 1 1
10 23584 1 1 91 THR HA H -12.565 -1.929 2.267 1.00 . A A . 91 THR HA 1 1
10 23585 1 1 91 THR HB H -11.014 -0.960 3.889 1.00 . A A . 91 THR HB 1 1
10 23586 1 1 91 THR HG1 H -13.326 -0.694 5.509 1.00 . A A . 91 THR HG1 1 1
10 23587 1 1 91 THR HG21 H -12.395 0.525 2.367 1.00 . A A . 91 THR HG21 1 1
10 23588 1 1 91 THR HG22 H -11.770 1.316 3.815 1.00 . A A . 91 THR HG22 1 1
10 23589 1 1 91 THR HG23 H -13.459 0.816 3.743 1.00 . A A . 91 THR HG23 1 1
10 23590 1 1 91 THR N N -14.320 -1.623 3.418 1.00 . A A . 91 THR N 1 1
10 23591 1 1 91 THR O O -13.376 -4.136 3.997 1.00 . A A . 91 THR O 1 1
10 23592 1 1 91 THR OG1 O -12.380 -0.827 5.412 1.00 . A A . 91 THR OG1 1 1
10 23593 1 1 92 PHE C C -11.272 -5.864 4.149 1.00 . A A . 92 PHE C 1 1
10 23594 1 1 92 PHE CA C -10.998 -4.705 5.120 1.00 . A A . 92 PHE CA 1 1
10 23595 1 1 92 PHE CB C -11.847 -4.891 6.379 1.00 . A A . 92 PHE CB 1 1
10 23596 1 1 92 PHE CD1 C -10.177 -5.809 8.031 1.00 . A A . 92 PHE CD1 1 1
10 23597 1 1 92 PHE CD2 C -11.872 -7.297 7.138 1.00 . A A . 92 PHE CD2 1 1
10 23598 1 1 92 PHE CE1 C -9.656 -6.861 8.793 1.00 . A A . 92 PHE CE1 1 1
10 23599 1 1 92 PHE CE2 C -11.350 -8.349 7.900 1.00 . A A . 92 PHE CE2 1 1
10 23600 1 1 92 PHE CG C -11.285 -6.026 7.203 1.00 . A A . 92 PHE CG 1 1
10 23601 1 1 92 PHE CZ C -10.242 -8.131 8.728 1.00 . A A . 92 PHE CZ 1 1
10 23602 1 1 92 PHE H H -10.702 -2.686 4.431 1.00 . A A . 92 PHE H 1 1
10 23603 1 1 92 PHE HA H -9.955 -4.696 5.391 1.00 . A A . 92 PHE HA 1 1
10 23604 1 1 92 PHE HB2 H -11.831 -3.981 6.962 1.00 . A A . 92 PHE HB2 1 1
10 23605 1 1 92 PHE HB3 H -12.864 -5.120 6.098 1.00 . A A . 92 PHE HB3 1 1
10 23606 1 1 92 PHE HD1 H -9.725 -4.829 8.081 1.00 . A A . 92 PHE HD1 1 1
10 23607 1 1 92 PHE HD2 H -12.727 -7.464 6.501 1.00 . A A . 92 PHE HD2 1 1
10 23608 1 1 92 PHE HE1 H -8.801 -6.693 9.431 1.00 . A A . 92 PHE HE1 1 1
10 23609 1 1 92 PHE HE2 H -11.803 -9.328 7.850 1.00 . A A . 92 PHE HE2 1 1
10 23610 1 1 92 PHE HZ H -9.840 -8.943 9.316 1.00 . A A . 92 PHE HZ 1 1
10 23611 1 1 92 PHE N N -11.358 -3.413 4.472 1.00 . A A . 92 PHE N 1 1
10 23612 1 1 92 PHE O O -12.189 -6.632 4.362 1.00 . A A . 92 PHE O 1 1
10 23613 1 1 93 PRO C C -10.322 -8.405 2.724 1.00 . A A . 93 PRO C 1 1
10 23614 1 1 93 PRO CA C -10.643 -7.034 2.102 1.00 . A A . 93 PRO CA 1 1
10 23615 1 1 93 PRO CB C -9.639 -6.680 0.976 1.00 . A A . 93 PRO CB 1 1
10 23616 1 1 93 PRO CD C -9.364 -5.025 2.835 1.00 . A A . 93 PRO CD 1 1
10 23617 1 1 93 PRO CG C -8.825 -5.437 1.446 1.00 . A A . 93 PRO CG 1 1
10 23618 1 1 93 PRO HA H -11.650 -7.028 1.714 1.00 . A A . 93 PRO HA 1 1
10 23619 1 1 93 PRO HB2 H -8.970 -7.513 0.790 1.00 . A A . 93 PRO HB2 1 1
10 23620 1 1 93 PRO HB3 H -10.174 -6.438 0.067 1.00 . A A . 93 PRO HB3 1 1
10 23621 1 1 93 PRO HD2 H -8.590 -5.132 3.585 1.00 . A A . 93 PRO HD2 1 1
10 23622 1 1 93 PRO HD3 H -9.731 -4.010 2.816 1.00 . A A . 93 PRO HD3 1 1
10 23623 1 1 93 PRO HG2 H -7.773 -5.690 1.516 1.00 . A A . 93 PRO HG2 1 1
10 23624 1 1 93 PRO HG3 H -8.956 -4.622 0.748 1.00 . A A . 93 PRO HG3 1 1
10 23625 1 1 93 PRO N N -10.476 -5.962 3.105 1.00 . A A . 93 PRO N 1 1
10 23626 1 1 93 PRO O O -9.881 -9.313 2.047 1.00 . A A . 93 PRO O 1 1
10 23627 1 1 94 SER C C -8.788 -10.262 4.385 1.00 . A A . 94 SER C 1 1
10 23628 1 1 94 SER CA C -10.245 -9.872 4.651 1.00 . A A . 94 SER CA 1 1
10 23629 1 1 94 SER CB C -11.171 -10.945 4.079 1.00 . A A . 94 SER CB 1 1
10 23630 1 1 94 SER H H -10.895 -7.825 4.535 1.00 . A A . 94 SER H 1 1
10 23631 1 1 94 SER HA H -10.406 -9.790 5.716 1.00 . A A . 94 SER HA 1 1
10 23632 1 1 94 SER HB2 H -12.181 -10.571 4.044 1.00 . A A . 94 SER HB2 1 1
10 23633 1 1 94 SER HB3 H -10.849 -11.200 3.077 1.00 . A A . 94 SER HB3 1 1
10 23634 1 1 94 SER HG H -12.027 -12.409 5.032 1.00 . A A . 94 SER HG 1 1
10 23635 1 1 94 SER N N -10.539 -8.563 4.003 1.00 . A A . 94 SER N 1 1
10 23636 1 1 94 SER O O -8.350 -11.339 4.738 1.00 . A A . 94 SER O 1 1
10 23637 1 1 94 SER OG O -11.128 -12.097 4.911 1.00 . A A . 94 SER OG 1 1
10 23638 1 1 95 ARG C C -5.730 -9.207 4.628 1.00 . A A . 95 ARG C 1 1
10 23639 1 1 95 ARG CA C -6.602 -9.709 3.474 1.00 . A A . 95 ARG CA 1 1
10 23640 1 1 95 ARG CB C -6.189 -9.015 2.167 1.00 . A A . 95 ARG CB 1 1
10 23641 1 1 95 ARG CD C -3.726 -9.469 2.503 1.00 . A A . 95 ARG CD 1 1
10 23642 1 1 95 ARG CG C -4.938 -9.690 1.581 1.00 . A A . 95 ARG CG 1 1
10 23643 1 1 95 ARG CZ C -2.203 -10.366 0.810 1.00 . A A . 95 ARG CZ 1 1
10 23644 1 1 95 ARG H H -8.407 -8.531 3.490 1.00 . A A . 95 ARG H 1 1
10 23645 1 1 95 ARG HA H -6.480 -10.779 3.369 1.00 . A A . 95 ARG HA 1 1
10 23646 1 1 95 ARG HB2 H -6.999 -9.088 1.455 1.00 . A A . 95 ARG HB2 1 1
10 23647 1 1 95 ARG HB3 H -5.979 -7.974 2.359 1.00 . A A . 95 ARG HB3 1 1
10 23648 1 1 95 ARG HD2 H -3.815 -8.523 3.006 1.00 . A A . 95 ARG HD2 1 1
10 23649 1 1 95 ARG HD3 H -3.685 -10.263 3.244 1.00 . A A . 95 ARG HD3 1 1
10 23650 1 1 95 ARG HE H -1.870 -8.662 1.763 1.00 . A A . 95 ARG HE 1 1
10 23651 1 1 95 ARG HG2 H -5.127 -10.745 1.473 1.00 . A A . 95 ARG HG2 1 1
10 23652 1 1 95 ARG HG3 H -4.727 -9.266 0.611 1.00 . A A . 95 ARG HG3 1 1
10 23653 1 1 95 ARG HH11 H -3.668 -11.590 1.406 1.00 . A A . 95 ARG HH11 1 1
10 23654 1 1 95 ARG HH12 H -2.704 -12.166 0.092 1.00 . A A . 95 ARG HH12 1 1
10 23655 1 1 95 ARG HH21 H -0.600 -9.417 0.074 1.00 . A A . 95 ARG HH21 1 1
10 23656 1 1 95 ARG HH22 H -0.966 -10.945 -0.655 1.00 . A A . 95 ARG HH22 1 1
10 23657 1 1 95 ARG N N -8.033 -9.393 3.764 1.00 . A A . 95 ARG N 1 1
10 23658 1 1 95 ARG NE N -2.473 -9.431 1.682 1.00 . A A . 95 ARG NE 1 1
10 23659 1 1 95 ARG NH1 N -2.915 -11.459 0.767 1.00 . A A . 95 ARG NH1 1 1
10 23660 1 1 95 ARG NH2 N -1.177 -10.232 0.015 1.00 . A A . 95 ARG NH2 1 1
10 23661 1 1 95 ARG O O -5.705 -8.032 4.933 1.00 . A A . 95 ARG O 1 1
10 23662 1 1 96 GLY C C -3.268 -10.827 6.852 1.00 . A A . 96 GLY C 1 1
10 23663 1 1 96 GLY CA C -4.148 -9.659 6.406 1.00 . A A . 96 GLY CA 1 1
10 23664 1 1 96 GLY H H -5.049 -11.033 5.012 1.00 . A A . 96 GLY H 1 1
10 23665 1 1 96 GLY HA2 H -3.523 -8.836 6.087 1.00 . A A . 96 GLY HA2 1 1
10 23666 1 1 96 GLY HA3 H -4.767 -9.342 7.233 1.00 . A A . 96 GLY HA3 1 1
10 23667 1 1 96 GLY N N -5.015 -10.089 5.272 1.00 . A A . 96 GLY N 1 1
10 23668 1 1 96 GLY O O -3.669 -11.646 7.655 1.00 . A A . 96 GLY O 1 1
10 23669 1 1 97 ASN C C -0.616 -11.765 8.136 1.00 . A A . 97 ASN C 1 1
10 23670 1 1 97 ASN CA C -1.167 -12.027 6.733 1.00 . A A . 97 ASN CA 1 1
10 23671 1 1 97 ASN CB C -0.008 -12.120 5.738 1.00 . A A . 97 ASN CB 1 1
10 23672 1 1 97 ASN CG C 0.883 -13.309 6.101 1.00 . A A . 97 ASN CG 1 1
10 23673 1 1 97 ASN H H -1.769 -10.239 5.691 1.00 . A A . 97 ASN H 1 1
10 23674 1 1 97 ASN HA H -1.719 -12.956 6.730 1.00 . A A . 97 ASN HA 1 1
10 23675 1 1 97 ASN HB2 H -0.401 -12.255 4.740 1.00 . A A . 97 ASN HB2 1 1
10 23676 1 1 97 ASN HB3 H 0.574 -11.211 5.776 1.00 . A A . 97 ASN HB3 1 1
10 23677 1 1 97 ASN HD21 H 2.458 -12.611 5.112 1.00 . A A . 97 ASN HD21 1 1
10 23678 1 1 97 ASN HD22 H 2.692 -14.101 5.893 1.00 . A A . 97 ASN HD22 1 1
10 23679 1 1 97 ASN N N -2.073 -10.911 6.337 1.00 . A A . 97 ASN N 1 1
10 23680 1 1 97 ASN ND2 N 2.113 -13.344 5.666 1.00 . A A . 97 ASN ND2 1 1
10 23681 1 1 97 ASN O O -0.692 -10.666 8.648 1.00 . A A . 97 ASN O 1 1
10 23682 1 1 97 ASN OD1 O 0.456 -14.216 6.787 1.00 . A A . 97 ASN OD1 1 1
10 23683 1 1 98 LEU C C 1.679 -11.609 10.065 1.00 . A A . 98 LEU C 1 1
10 23684 1 1 98 LEU CA C 0.492 -12.574 10.132 1.00 . A A . 98 LEU CA 1 1
10 23685 1 1 98 LEU CB C 0.952 -13.929 10.687 1.00 . A A . 98 LEU CB 1 1
10 23686 1 1 98 LEU CD1 C 0.839 -12.920 12.990 1.00 . A A . 98 LEU CD1 1 1
10 23687 1 1 98 LEU CD2 C 1.976 -15.121 12.627 1.00 . A A . 98 LEU CD2 1 1
10 23688 1 1 98 LEU CG C 1.694 -13.744 12.018 1.00 . A A . 98 LEU CG 1 1
10 23689 1 1 98 LEU H H -0.010 -13.646 8.333 1.00 . A A . 98 LEU H 1 1
10 23690 1 1 98 LEU HA H -0.274 -12.160 10.771 1.00 . A A . 98 LEU HA 1 1
10 23691 1 1 98 LEU HB2 H 0.089 -14.559 10.844 1.00 . A A . 98 LEU HB2 1 1
10 23692 1 1 98 LEU HB3 H 1.612 -14.400 9.973 1.00 . A A . 98 LEU HB3 1 1
10 23693 1 1 98 LEU HD11 H -0.195 -13.222 12.910 1.00 . A A . 98 LEU HD11 1 1
10 23694 1 1 98 LEU HD12 H 0.927 -11.872 12.748 1.00 . A A . 98 LEU HD12 1 1
10 23695 1 1 98 LEU HD13 H 1.183 -13.081 14.003 1.00 . A A . 98 LEU HD13 1 1
10 23696 1 1 98 LEU HD21 H 2.360 -15.000 13.629 1.00 . A A . 98 LEU HD21 1 1
10 23697 1 1 98 LEU HD22 H 2.705 -15.639 12.021 1.00 . A A . 98 LEU HD22 1 1
10 23698 1 1 98 LEU HD23 H 1.061 -15.694 12.658 1.00 . A A . 98 LEU HD23 1 1
10 23699 1 1 98 LEU HG H 2.630 -13.233 11.842 1.00 . A A . 98 LEU HG 1 1
10 23700 1 1 98 LEU N N -0.062 -12.767 8.762 1.00 . A A . 98 LEU N 1 1
10 23701 1 1 98 LEU O O 2.605 -11.802 9.302 1.00 . A A . 98 LEU O 1 1
10 23702 1 1 99 ASP C C 2.832 -8.841 12.167 1.00 . A A . 99 ASP C 1 1
10 23703 1 1 99 ASP CA C 2.787 -9.595 10.837 1.00 . A A . 99 ASP CA 1 1
10 23704 1 1 99 ASP CB C 2.580 -8.598 9.693 1.00 . A A . 99 ASP CB 1 1
10 23705 1 1 99 ASP CG C 2.622 -9.340 8.355 1.00 . A A . 99 ASP CG 1 1
10 23706 1 1 99 ASP H H 0.903 -10.433 11.463 1.00 . A A . 99 ASP H 1 1
10 23707 1 1 99 ASP HA H 3.719 -10.121 10.690 1.00 . A A . 99 ASP HA 1 1
10 23708 1 1 99 ASP HB2 H 1.620 -8.114 9.806 1.00 . A A . 99 ASP HB2 1 1
10 23709 1 1 99 ASP HB3 H 3.363 -7.856 9.715 1.00 . A A . 99 ASP HB3 1 1
10 23710 1 1 99 ASP N N 1.659 -10.571 10.855 1.00 . A A . 99 ASP N 1 1
10 23711 1 1 99 ASP O O 1.812 -8.508 12.738 1.00 . A A . 99 ASP O 1 1
10 23712 1 1 99 ASP OD1 O 3.715 -9.608 7.883 1.00 . A A . 99 ASP OD1 1 1
10 23713 1 1 99 ASP OD2 O 1.561 -9.626 7.825 1.00 . A A . 99 ASP OD2 1 1
10 23714 1 1 100 ASP C C 5.580 -7.484 14.224 1.00 . A A . 100 ASP C 1 1
10 23715 1 1 100 ASP CA C 4.116 -7.838 13.960 1.00 . A A . 100 ASP CA 1 1
10 23716 1 1 100 ASP CB C 3.594 -8.726 15.093 1.00 . A A . 100 ASP CB 1 1
10 23717 1 1 100 ASP CG C 4.353 -10.054 15.092 1.00 . A A . 100 ASP CG 1 1
10 23718 1 1 100 ASP H H 4.817 -8.847 12.191 1.00 . A A . 100 ASP H 1 1
10 23719 1 1 100 ASP HA H 3.529 -6.934 13.913 1.00 . A A . 100 ASP HA 1 1
10 23720 1 1 100 ASP HB2 H 3.743 -8.225 16.039 1.00 . A A . 100 ASP HB2 1 1
10 23721 1 1 100 ASP HB3 H 2.542 -8.915 14.946 1.00 . A A . 100 ASP HB3 1 1
10 23722 1 1 100 ASP N N 4.006 -8.569 12.666 1.00 . A A . 100 ASP N 1 1
10 23723 1 1 100 ASP O O 5.894 -6.729 15.122 1.00 . A A . 100 ASP O 1 1
10 23724 1 1 100 ASP OD1 O 5.420 -10.104 15.681 1.00 . A A . 100 ASP OD1 1 1
10 23725 1 1 100 ASP OD2 O 3.855 -10.998 14.501 1.00 . A A . 100 ASP OD2 1 1
10 23726 1 1 101 PHE C C 8.180 -6.241 13.345 1.00 . A A . 101 PHE C 1 1
10 23727 1 1 101 PHE CA C 7.923 -7.716 13.654 1.00 . A A . 101 PHE CA 1 1
10 23728 1 1 101 PHE CB C 8.769 -8.588 12.722 1.00 . A A . 101 PHE CB 1 1
10 23729 1 1 101 PHE CD1 C 7.334 -9.080 10.708 1.00 . A A . 101 PHE CD1 1 1
10 23730 1 1 101 PHE CD2 C 9.020 -7.344 10.545 1.00 . A A . 101 PHE CD2 1 1
10 23731 1 1 101 PHE CE1 C 6.961 -8.842 9.381 1.00 . A A . 101 PHE CE1 1 1
10 23732 1 1 101 PHE CE2 C 8.646 -7.106 9.216 1.00 . A A . 101 PHE CE2 1 1
10 23733 1 1 101 PHE CG C 8.365 -8.331 11.290 1.00 . A A . 101 PHE CG 1 1
10 23734 1 1 101 PHE CZ C 7.616 -7.855 8.635 1.00 . A A . 101 PHE CZ 1 1
10 23735 1 1 101 PHE H H 6.206 -8.630 12.727 1.00 . A A . 101 PHE H 1 1
10 23736 1 1 101 PHE HA H 8.191 -7.921 14.680 1.00 . A A . 101 PHE HA 1 1
10 23737 1 1 101 PHE HB2 H 9.813 -8.345 12.852 1.00 . A A . 101 PHE HB2 1 1
10 23738 1 1 101 PHE HB3 H 8.609 -9.628 12.959 1.00 . A A . 101 PHE HB3 1 1
10 23739 1 1 101 PHE HD1 H 6.829 -9.840 11.284 1.00 . A A . 101 PHE HD1 1 1
10 23740 1 1 101 PHE HD2 H 9.815 -6.767 10.993 1.00 . A A . 101 PHE HD2 1 1
10 23741 1 1 101 PHE HE1 H 6.165 -9.419 8.932 1.00 . A A . 101 PHE HE1 1 1
10 23742 1 1 101 PHE HE2 H 9.152 -6.346 8.641 1.00 . A A . 101 PHE HE2 1 1
10 23743 1 1 101 PHE HZ H 7.326 -7.671 7.610 1.00 . A A . 101 PHE HZ 1 1
10 23744 1 1 101 PHE N N 6.480 -8.023 13.446 1.00 . A A . 101 PHE N 1 1
10 23745 1 1 101 PHE O O 9.167 -5.671 13.766 1.00 . A A . 101 PHE O 1 1
10 23746 1 1 102 PHE C C 7.427 -3.342 13.553 1.00 . A A . 102 PHE C 1 1
10 23747 1 1 102 PHE CA C 7.496 -4.178 12.274 1.00 . A A . 102 PHE CA 1 1
10 23748 1 1 102 PHE CB C 6.398 -3.726 11.309 1.00 . A A . 102 PHE CB 1 1
10 23749 1 1 102 PHE CD1 C 7.474 -1.941 9.890 1.00 . A A . 102 PHE CD1 1 1
10 23750 1 1 102 PHE CD2 C 5.956 -1.269 11.657 1.00 . A A . 102 PHE CD2 1 1
10 23751 1 1 102 PHE CE1 C 7.674 -0.598 9.550 1.00 . A A . 102 PHE CE1 1 1
10 23752 1 1 102 PHE CE2 C 6.156 0.074 11.318 1.00 . A A . 102 PHE CE2 1 1
10 23753 1 1 102 PHE CG C 6.615 -2.277 10.943 1.00 . A A . 102 PHE CG 1 1
10 23754 1 1 102 PHE CZ C 7.015 0.410 10.265 1.00 . A A . 102 PHE CZ 1 1
10 23755 1 1 102 PHE H H 6.511 -6.094 12.279 1.00 . A A . 102 PHE H 1 1
10 23756 1 1 102 PHE HA H 8.462 -4.045 11.808 1.00 . A A . 102 PHE HA 1 1
10 23757 1 1 102 PHE HB2 H 6.433 -4.331 10.415 1.00 . A A . 102 PHE HB2 1 1
10 23758 1 1 102 PHE HB3 H 5.434 -3.836 11.782 1.00 . A A . 102 PHE HB3 1 1
10 23759 1 1 102 PHE HD1 H 7.982 -2.719 9.339 1.00 . A A . 102 PHE HD1 1 1
10 23760 1 1 102 PHE HD2 H 5.293 -1.528 12.469 1.00 . A A . 102 PHE HD2 1 1
10 23761 1 1 102 PHE HE1 H 8.337 -0.339 8.738 1.00 . A A . 102 PHE HE1 1 1
10 23762 1 1 102 PHE HE2 H 5.648 0.852 11.869 1.00 . A A . 102 PHE HE2 1 1
10 23763 1 1 102 PHE HZ H 7.170 1.446 10.004 1.00 . A A . 102 PHE HZ 1 1
10 23764 1 1 102 PHE N N 7.301 -5.616 12.609 1.00 . A A . 102 PHE N 1 1
10 23765 1 1 102 PHE O O 7.980 -2.263 13.631 1.00 . A A . 102 PHE O 1 1
10 23766 1 1 103 HIS C C 8.029 -2.963 16.479 1.00 . A A . 103 HIS C 1 1
10 23767 1 1 103 HIS CA C 6.647 -3.063 15.830 1.00 . A A . 103 HIS CA 1 1
10 23768 1 1 103 HIS CB C 5.687 -3.781 16.780 1.00 . A A . 103 HIS CB 1 1
10 23769 1 1 103 HIS CD2 C 4.772 -1.845 18.304 1.00 . A A . 103 HIS CD2 1 1
10 23770 1 1 103 HIS CE1 C 5.814 -2.363 20.131 1.00 . A A . 103 HIS CE1 1 1
10 23771 1 1 103 HIS CG C 5.518 -2.964 18.032 1.00 . A A . 103 HIS CG 1 1
10 23772 1 1 103 HIS H H 6.311 -4.703 14.473 1.00 . A A . 103 HIS H 1 1
10 23773 1 1 103 HIS HA H 6.273 -2.071 15.622 1.00 . A A . 103 HIS HA 1 1
10 23774 1 1 103 HIS HB2 H 4.729 -3.904 16.298 1.00 . A A . 103 HIS HB2 1 1
10 23775 1 1 103 HIS HB3 H 6.090 -4.750 17.035 1.00 . A A . 103 HIS HB3 1 1
10 23776 1 1 103 HIS HD1 H 6.789 -4.027 19.352 1.00 . A A . 103 HIS HD1 1 1
10 23777 1 1 103 HIS HD2 H 4.135 -1.335 17.596 1.00 . A A . 103 HIS HD2 1 1
10 23778 1 1 103 HIS HE1 H 6.171 -2.354 21.150 1.00 . A A . 103 HIS HE1 1 1
10 23779 1 1 103 HIS N N 6.750 -3.831 14.557 1.00 . A A . 103 HIS N 1 1
10 23780 1 1 103 HIS ND1 N 6.175 -3.277 19.213 1.00 . A A . 103 HIS ND1 1 1
10 23781 1 1 103 HIS NE2 N 4.960 -1.466 19.630 1.00 . A A . 103 HIS NE2 1 1
10 23782 1 1 103 HIS O O 8.287 -2.078 17.269 1.00 . A A . 103 HIS O 1 1
10 23783 1 1 104 ARG C C 10.193 -3.985 18.264 1.00 . A A . 104 ARG C 1 1
10 23784 1 1 104 ARG CA C 10.284 -3.832 16.742 1.00 . A A . 104 ARG CA 1 1
10 23785 1 1 104 ARG CB C 10.965 -2.501 16.396 1.00 . A A . 104 ARG CB 1 1
10 23786 1 1 104 ARG CD C 13.145 -1.280 16.331 1.00 . A A . 104 ARG CD 1 1
10 23787 1 1 104 ARG CG C 12.477 -2.629 16.598 1.00 . A A . 104 ARG CG 1 1
10 23788 1 1 104 ARG CZ C 13.293 0.848 17.478 1.00 . A A . 104 ARG CZ 1 1
10 23789 1 1 104 ARG H H 8.678 -4.568 15.509 1.00 . A A . 104 ARG H 1 1
10 23790 1 1 104 ARG HA H 10.865 -4.648 16.336 1.00 . A A . 104 ARG HA 1 1
10 23791 1 1 104 ARG HB2 H 10.760 -2.250 15.365 1.00 . A A . 104 ARG HB2 1 1
10 23792 1 1 104 ARG HB3 H 10.585 -1.721 17.039 1.00 . A A . 104 ARG HB3 1 1
10 23793 1 1 104 ARG HD2 H 14.216 -1.383 16.426 1.00 . A A . 104 ARG HD2 1 1
10 23794 1 1 104 ARG HD3 H 12.902 -0.949 15.332 1.00 . A A . 104 ARG HD3 1 1
10 23795 1 1 104 ARG HE H 11.849 -0.465 17.847 1.00 . A A . 104 ARG HE 1 1
10 23796 1 1 104 ARG HG2 H 12.679 -2.938 17.614 1.00 . A A . 104 ARG HG2 1 1
10 23797 1 1 104 ARG HG3 H 12.871 -3.366 15.913 1.00 . A A . 104 ARG HG3 1 1
10 23798 1 1 104 ARG HH11 H 14.693 0.422 16.113 1.00 . A A . 104 ARG HH11 1 1
10 23799 1 1 104 ARG HH12 H 14.853 1.959 16.895 1.00 . A A . 104 ARG HH12 1 1
10 23800 1 1 104 ARG HH21 H 12.041 1.536 18.881 1.00 . A A . 104 ARG HH21 1 1
10 23801 1 1 104 ARG HH22 H 13.351 2.589 18.464 1.00 . A A . 104 ARG HH22 1 1
10 23802 1 1 104 ARG N N 8.914 -3.865 16.150 1.00 . A A . 104 ARG N 1 1
10 23803 1 1 104 ARG NE N 12.653 -0.278 17.318 1.00 . A A . 104 ARG NE 1 1
10 23804 1 1 104 ARG NH1 N 14.362 1.096 16.774 1.00 . A A . 104 ARG NH1 1 1
10 23805 1 1 104 ARG NH2 N 12.861 1.726 18.341 1.00 . A A . 104 ARG NH2 1 1
10 23806 1 1 104 ARG O O 9.400 -3.338 18.918 1.00 . A A . 104 ARG O 1 1
10 23807 1 1 105 ASP C C 12.302 -5.610 20.779 1.00 . A A . 105 ASP C 1 1
10 23808 1 1 105 ASP CA C 10.964 -5.035 20.309 1.00 . A A . 105 ASP CA 1 1
10 23809 1 1 105 ASP CB C 9.838 -6.008 20.666 1.00 . A A . 105 ASP CB 1 1
10 23810 1 1 105 ASP CG C 8.493 -5.404 20.258 1.00 . A A . 105 ASP CG 1 1
10 23811 1 1 105 ASP H H 11.634 -5.351 18.285 1.00 . A A . 105 ASP H 1 1
10 23812 1 1 105 ASP HA H 10.790 -4.087 20.796 1.00 . A A . 105 ASP HA 1 1
10 23813 1 1 105 ASP HB2 H 9.989 -6.940 20.143 1.00 . A A . 105 ASP HB2 1 1
10 23814 1 1 105 ASP HB3 H 9.842 -6.186 21.731 1.00 . A A . 105 ASP HB3 1 1
10 23815 1 1 105 ASP N N 11.002 -4.838 18.831 1.00 . A A . 105 ASP N 1 1
10 23816 1 1 105 ASP O O 12.761 -5.331 21.869 1.00 . A A . 105 ASP O 1 1
10 23817 1 1 105 ASP OD1 O 8.123 -5.557 19.104 1.00 . A A . 105 ASP OD1 1 1
10 23818 1 1 105 ASP OD2 O 7.855 -4.801 21.104 1.00 . A A . 105 ASP OD2 1 1
10 23819 1 1 106 LYS C C 15.280 -5.897 20.506 1.00 . A A . 106 LYS C 1 1
10 23820 1 1 106 LYS CA C 14.238 -7.008 20.366 1.00 . A A . 106 LYS CA 1 1
10 23821 1 1 106 LYS CB C 14.694 -8.004 19.297 1.00 . A A . 106 LYS CB 1 1
10 23822 1 1 106 LYS CD C 16.329 -9.818 18.771 1.00 . A A . 106 LYS CD 1 1
10 23823 1 1 106 LYS CE C 17.631 -10.492 19.209 1.00 . A A . 106 LYS CE 1 1
10 23824 1 1 106 LYS CG C 15.956 -8.725 19.774 1.00 . A A . 106 LYS CG 1 1
10 23825 1 1 106 LYS H H 12.543 -6.628 19.091 1.00 . A A . 106 LYS H 1 1
10 23826 1 1 106 LYS HA H 14.127 -7.519 21.310 1.00 . A A . 106 LYS HA 1 1
10 23827 1 1 106 LYS HB2 H 13.910 -8.726 19.121 1.00 . A A . 106 LYS HB2 1 1
10 23828 1 1 106 LYS HB3 H 14.908 -7.475 18.381 1.00 . A A . 106 LYS HB3 1 1
10 23829 1 1 106 LYS HD2 H 15.538 -10.554 18.731 1.00 . A A . 106 LYS HD2 1 1
10 23830 1 1 106 LYS HD3 H 16.464 -9.380 17.794 1.00 . A A . 106 LYS HD3 1 1
10 23831 1 1 106 LYS HE2 H 18.422 -9.757 19.241 1.00 . A A . 106 LYS HE2 1 1
10 23832 1 1 106 LYS HE3 H 17.501 -10.923 20.191 1.00 . A A . 106 LYS HE3 1 1
10 23833 1 1 106 LYS HG2 H 16.767 -8.016 19.853 1.00 . A A . 106 LYS HG2 1 1
10 23834 1 1 106 LYS HG3 H 15.772 -9.172 20.739 1.00 . A A . 106 LYS HG3 1 1
10 23835 1 1 106 LYS HZ1 H 17.390 -11.478 17.391 1.00 . A A . 106 LYS HZ1 1 1
10 23836 1 1 106 LYS HZ2 H 17.832 -12.494 18.679 1.00 . A A . 106 LYS HZ2 1 1
10 23837 1 1 106 LYS HZ3 H 18.986 -11.471 17.968 1.00 . A A . 106 LYS HZ3 1 1
10 23838 1 1 106 LYS N N 12.931 -6.414 19.966 1.00 . A A . 106 LYS N 1 1
10 23839 1 1 106 LYS NZ N 17.987 -11.565 18.239 1.00 . A A . 106 LYS NZ 1 1
10 23840 1 1 106 LYS O O 15.310 -4.960 19.731 1.00 . A A . 106 LYS O 1 1
10 23841 1 1 107 ASP C C 18.191 -5.405 22.718 1.00 . A A . 107 ASP C 1 1
10 23842 1 1 107 ASP CA C 17.174 -4.939 21.674 1.00 . A A . 107 ASP CA 1 1
10 23843 1 1 107 ASP CB C 16.509 -3.646 22.150 1.00 . A A . 107 ASP CB 1 1
10 23844 1 1 107 ASP CG C 15.693 -3.925 23.413 1.00 . A A . 107 ASP CG 1 1
10 23845 1 1 107 ASP H H 16.094 -6.755 22.101 1.00 . A A . 107 ASP H 1 1
10 23846 1 1 107 ASP HA H 17.678 -4.761 20.735 1.00 . A A . 107 ASP HA 1 1
10 23847 1 1 107 ASP HB2 H 17.269 -2.910 22.367 1.00 . A A . 107 ASP HB2 1 1
10 23848 1 1 107 ASP HB3 H 15.855 -3.271 21.378 1.00 . A A . 107 ASP HB3 1 1
10 23849 1 1 107 ASP N N 16.135 -5.991 21.487 1.00 . A A . 107 ASP N 1 1
10 23850 1 1 107 ASP O O 18.651 -4.634 23.537 1.00 . A A . 107 ASP O 1 1
10 23851 1 1 107 ASP OD1 O 16.295 -4.061 24.465 1.00 . A A . 107 ASP OD1 1 1
10 23852 1 1 107 ASP OD2 O 14.480 -4.000 23.306 1.00 . A A . 107 ASP OD2 1 1
10 23853 1 1 108 ASP C C 19.071 -6.817 25.100 1.00 . A A . 108 ASP C 1 1
10 23854 1 1 108 ASP CA C 19.534 -7.173 23.686 1.00 . A A . 108 ASP CA 1 1
10 23855 1 1 108 ASP CB C 20.900 -6.537 23.421 1.00 . A A . 108 ASP CB 1 1
10 23856 1 1 108 ASP CG C 21.269 -6.716 21.947 1.00 . A A . 108 ASP CG 1 1
10 23857 1 1 108 ASP H H 18.164 -7.266 22.026 1.00 . A A . 108 ASP H 1 1
10 23858 1 1 108 ASP HA H 19.613 -8.246 23.593 1.00 . A A . 108 ASP HA 1 1
10 23859 1 1 108 ASP HB2 H 20.858 -5.484 23.657 1.00 . A A . 108 ASP HB2 1 1
10 23860 1 1 108 ASP HB3 H 21.646 -7.016 24.036 1.00 . A A . 108 ASP HB3 1 1
10 23861 1 1 108 ASP N N 18.546 -6.661 22.695 1.00 . A A . 108 ASP N 1 1
10 23862 1 1 108 ASP O O 19.858 -6.430 25.941 1.00 . A A . 108 ASP O 1 1
10 23863 1 1 108 ASP OD1 O 21.150 -7.826 21.456 1.00 . A A . 108 ASP OD1 1 1
10 23864 1 1 108 ASP OD2 O 21.665 -5.739 21.333 1.00 . A A . 108 ASP OD2 1 1
10 23865 1 1 109 PHE C C 17.744 -7.687 27.720 1.00 . A A . 109 PHE C 1 1
10 23866 1 1 109 PHE CA C 17.288 -6.614 26.729 1.00 . A A . 109 PHE CA 1 1
10 23867 1 1 109 PHE CB C 15.760 -6.563 26.700 1.00 . A A . 109 PHE CB 1 1
10 23868 1 1 109 PHE CD1 C 15.055 -4.743 28.293 1.00 . A A . 109 PHE CD1 1 1
10 23869 1 1 109 PHE CD2 C 14.955 -7.048 29.038 1.00 . A A . 109 PHE CD2 1 1
10 23870 1 1 109 PHE CE1 C 14.577 -4.320 29.539 1.00 . A A . 109 PHE CE1 1 1
10 23871 1 1 109 PHE CE2 C 14.477 -6.625 30.284 1.00 . A A . 109 PHE CE2 1 1
10 23872 1 1 109 PHE CG C 15.245 -6.107 28.043 1.00 . A A . 109 PHE CG 1 1
10 23873 1 1 109 PHE CZ C 14.289 -5.260 30.534 1.00 . A A . 109 PHE CZ 1 1
10 23874 1 1 109 PHE H H 17.182 -7.259 24.676 1.00 . A A . 109 PHE H 1 1
10 23875 1 1 109 PHE HA H 17.675 -5.652 27.036 1.00 . A A . 109 PHE HA 1 1
10 23876 1 1 109 PHE HB2 H 15.437 -5.871 25.935 1.00 . A A . 109 PHE HB2 1 1
10 23877 1 1 109 PHE HB3 H 15.372 -7.548 26.481 1.00 . A A . 109 PHE HB3 1 1
10 23878 1 1 109 PHE HD1 H 15.279 -4.017 27.526 1.00 . A A . 109 PHE HD1 1 1
10 23879 1 1 109 PHE HD2 H 15.100 -8.101 28.845 1.00 . A A . 109 PHE HD2 1 1
10 23880 1 1 109 PHE HE1 H 14.432 -3.266 29.733 1.00 . A A . 109 PHE HE1 1 1
10 23881 1 1 109 PHE HE2 H 14.254 -7.350 31.052 1.00 . A A . 109 PHE HE2 1 1
10 23882 1 1 109 PHE HZ H 13.919 -4.933 31.495 1.00 . A A . 109 PHE HZ 1 1
10 23883 1 1 109 PHE N N 17.800 -6.944 25.369 1.00 . A A . 109 PHE N 1 1
10 23884 1 1 109 PHE O O 18.122 -7.395 28.837 1.00 . A A . 109 PHE O 1 1
10 23885 1 1 110 PHE C C 18.209 -11.335 27.452 1.00 . A A . 110 PHE C 1 1
10 23886 1 1 110 PHE CA C 18.140 -10.022 28.232 1.00 . A A . 110 PHE CA 1 1
10 23887 1 1 110 PHE CB C 17.130 -10.159 29.373 1.00 . A A . 110 PHE CB 1 1
10 23888 1 1 110 PHE CD1 C 18.469 -10.892 31.378 1.00 . A A . 110 PHE CD1 1 1
10 23889 1 1 110 PHE CD2 C 17.159 -12.545 30.184 1.00 . A A . 110 PHE CD2 1 1
10 23890 1 1 110 PHE CE1 C 18.903 -11.880 32.270 1.00 . A A . 110 PHE CE1 1 1
10 23891 1 1 110 PHE CE2 C 17.593 -13.533 31.076 1.00 . A A . 110 PHE CE2 1 1
10 23892 1 1 110 PHE CG C 17.597 -11.225 30.334 1.00 . A A . 110 PHE CG 1 1
10 23893 1 1 110 PHE CZ C 18.465 -13.201 32.119 1.00 . A A . 110 PHE CZ 1 1
10 23894 1 1 110 PHE H H 17.402 -9.140 26.411 1.00 . A A . 110 PHE H 1 1
10 23895 1 1 110 PHE HA H 19.114 -9.791 28.638 1.00 . A A . 110 PHE HA 1 1
10 23896 1 1 110 PHE HB2 H 17.044 -9.216 29.892 1.00 . A A . 110 PHE HB2 1 1
10 23897 1 1 110 PHE HB3 H 16.167 -10.437 28.969 1.00 . A A . 110 PHE HB3 1 1
10 23898 1 1 110 PHE HD1 H 18.808 -9.872 31.494 1.00 . A A . 110 PHE HD1 1 1
10 23899 1 1 110 PHE HD2 H 16.486 -12.802 29.378 1.00 . A A . 110 PHE HD2 1 1
10 23900 1 1 110 PHE HE1 H 19.577 -11.623 33.074 1.00 . A A . 110 PHE HE1 1 1
10 23901 1 1 110 PHE HE2 H 17.255 -14.553 30.958 1.00 . A A . 110 PHE HE2 1 1
10 23902 1 1 110 PHE HZ H 18.799 -13.962 32.807 1.00 . A A . 110 PHE HZ 1 1
10 23903 1 1 110 PHE N N 17.711 -8.928 27.317 1.00 . A A . 110 PHE N 1 1
10 23904 1 1 110 PHE O O 18.905 -12.256 27.828 1.00 . A A . 110 PHE O 1 1
10 23905 1 1 111 THR C C 16.966 -13.837 26.399 1.00 . A A . 111 THR C 1 1
10 23906 1 1 111 THR CA C 17.492 -12.673 25.555 1.00 . A A . 111 THR CA 1 1
10 23907 1 1 111 THR CB C 18.920 -12.978 25.083 1.00 . A A . 111 THR CB 1 1
10 23908 1 1 111 THR CG2 C 18.876 -13.957 23.907 1.00 . A A . 111 THR CG2 1 1
10 23909 1 1 111 THR H H 16.928 -10.665 26.095 1.00 . A A . 111 THR H 1 1
10 23910 1 1 111 THR HA H 16.850 -12.539 24.695 1.00 . A A . 111 THR HA 1 1
10 23911 1 1 111 THR HB H 19.483 -13.420 25.890 1.00 . A A . 111 THR HB 1 1
10 23912 1 1 111 THR HG1 H 20.465 -11.804 24.954 1.00 . A A . 111 THR HG1 1 1
10 23913 1 1 111 THR HG21 H 18.364 -14.860 24.209 1.00 . A A . 111 THR HG21 1 1
10 23914 1 1 111 THR HG22 H 19.882 -14.199 23.602 1.00 . A A . 111 THR HG22 1 1
10 23915 1 1 111 THR HG23 H 18.348 -13.504 23.081 1.00 . A A . 111 THR HG23 1 1
10 23916 1 1 111 THR N N 17.484 -11.424 26.369 1.00 . A A . 111 THR N 1 1
10 23917 1 1 111 THR O O 17.372 -14.031 27.527 1.00 . A A . 111 THR O 1 1
10 23918 1 1 111 THR OG1 O 19.548 -11.772 24.673 1.00 . A A . 111 THR OG1 1 1
10 23919 1 1 112 ARG C C 16.601 -16.815 26.827 1.00 . A A . 112 ARG C 1 1
10 23920 1 1 112 ARG CA C 15.511 -15.759 26.630 1.00 . A A . 112 ARG CA 1 1
10 23921 1 1 112 ARG CB C 14.341 -16.370 25.856 1.00 . A A . 112 ARG CB 1 1
10 23922 1 1 112 ARG CD C 12.396 -17.927 26.009 1.00 . A A . 112 ARG CD 1 1
10 23923 1 1 112 ARG CG C 13.666 -17.445 26.710 1.00 . A A . 112 ARG CG 1 1
10 23924 1 1 112 ARG CZ C 10.413 -16.886 25.086 1.00 . A A . 112 ARG CZ 1 1
10 23925 1 1 112 ARG H H 15.751 -14.434 24.949 1.00 . A A . 112 ARG H 1 1
10 23926 1 1 112 ARG HA H 15.165 -15.415 27.593 1.00 . A A . 112 ARG HA 1 1
10 23927 1 1 112 ARG HB2 H 13.626 -15.597 25.617 1.00 . A A . 112 ARG HB2 1 1
10 23928 1 1 112 ARG HB3 H 14.707 -16.815 24.943 1.00 . A A . 112 ARG HB3 1 1
10 23929 1 1 112 ARG HD2 H 12.645 -18.288 25.021 1.00 . A A . 112 ARG HD2 1 1
10 23930 1 1 112 ARG HD3 H 11.950 -18.726 26.582 1.00 . A A . 112 ARG HD3 1 1
10 23931 1 1 112 ARG HE H 11.562 -15.987 26.431 1.00 . A A . 112 ARG HE 1 1
10 23932 1 1 112 ARG HG2 H 14.344 -18.275 26.844 1.00 . A A . 112 ARG HG2 1 1
10 23933 1 1 112 ARG HG3 H 13.408 -17.030 27.673 1.00 . A A . 112 ARG HG3 1 1
10 23934 1 1 112 ARG HH11 H 10.884 -18.726 24.450 1.00 . A A . 112 ARG HH11 1 1
10 23935 1 1 112 ARG HH12 H 9.457 -18.034 23.751 1.00 . A A . 112 ARG HH12 1 1
10 23936 1 1 112 ARG HH21 H 9.703 -15.068 25.531 1.00 . A A . 112 ARG HH21 1 1
10 23937 1 1 112 ARG HH22 H 8.789 -15.963 24.363 1.00 . A A . 112 ARG HH22 1 1
10 23938 1 1 112 ARG N N 16.066 -14.610 25.861 1.00 . A A . 112 ARG N 1 1
10 23939 1 1 112 ARG NE N 11.431 -16.797 25.896 1.00 . A A . 112 ARG NE 1 1
10 23940 1 1 112 ARG NH1 N 10.238 -17.967 24.374 1.00 . A A . 112 ARG NH1 1 1
10 23941 1 1 112 ARG NH2 N 9.569 -15.896 24.986 1.00 . A A . 112 ARG NH2 1 1
10 23942 1 1 112 ARG O O 16.797 -17.680 25.998 1.00 . A A . 112 ARG O 1 1
10 23943 1 1 113 SER C C 17.756 -19.091 28.559 1.00 . A A . 113 SER C 1 1
10 23944 1 1 113 SER CA C 18.386 -17.752 28.169 1.00 . A A . 113 SER CA 1 1
10 23945 1 1 113 SER CB C 19.285 -17.264 29.305 1.00 . A A . 113 SER CB 1 1
10 23946 1 1 113 SER H H 17.136 -16.046 28.579 1.00 . A A . 113 SER H 1 1
10 23947 1 1 113 SER HA H 18.974 -17.879 27.272 1.00 . A A . 113 SER HA 1 1
10 23948 1 1 113 SER HB2 H 19.740 -16.327 29.030 1.00 . A A . 113 SER HB2 1 1
10 23949 1 1 113 SER HB3 H 18.692 -17.125 30.199 1.00 . A A . 113 SER HB3 1 1
10 23950 1 1 113 SER HG H 21.150 -17.820 29.335 1.00 . A A . 113 SER HG 1 1
10 23951 1 1 113 SER N N 17.310 -16.752 27.921 1.00 . A A . 113 SER N 1 1
10 23952 1 1 113 SER O O 16.664 -19.420 28.139 1.00 . A A . 113 SER O 1 1
10 23953 1 1 113 SER OG O 20.305 -18.226 29.543 1.00 . A A . 113 SER OG 1 1
10 23954 1 1 114 SER C C 18.757 -21.791 30.865 1.00 . A A . 114 SER C 1 1
10 23955 1 1 114 SER CA C 17.873 -21.182 29.775 1.00 . A A . 114 SER CA 1 1
10 23956 1 1 114 SER CB C 17.830 -22.122 28.570 1.00 . A A . 114 SER CB 1 1
10 23957 1 1 114 SER H H 19.313 -19.582 29.688 1.00 . A A . 114 SER H 1 1
10 23958 1 1 114 SER HA H 16.874 -21.042 30.159 1.00 . A A . 114 SER HA 1 1
10 23959 1 1 114 SER HB2 H 17.430 -23.076 28.869 1.00 . A A . 114 SER HB2 1 1
10 23960 1 1 114 SER HB3 H 17.198 -21.693 27.803 1.00 . A A . 114 SER HB3 1 1
10 23961 1 1 114 SER HG H 19.765 -22.096 28.774 1.00 . A A . 114 SER HG 1 1
10 23962 1 1 114 SER N N 18.435 -19.866 29.359 1.00 . A A . 114 SER N 1 1
10 23963 1 1 114 SER O O 18.637 -22.953 31.198 1.00 . A A . 114 SER O 1 1
10 23964 1 1 114 SER OG O 19.149 -22.304 28.068 1.00 . A A . 114 SER OG 1 1
10 23965 1 1 115 HIS C C 19.711 -21.803 33.759 1.00 . A A . 115 HIS C 1 1
10 23966 1 1 115 HIS CA C 20.533 -21.551 32.495 1.00 . A A . 115 HIS CA 1 1
10 23967 1 1 115 HIS CB C 21.639 -20.537 32.798 1.00 . A A . 115 HIS CB 1 1
10 23968 1 1 115 HIS CD2 C 23.172 -20.559 34.932 1.00 . A A . 115 HIS CD2 1 1
10 23969 1 1 115 HIS CE1 C 23.826 -22.622 34.829 1.00 . A A . 115 HIS CE1 1 1
10 23970 1 1 115 HIS CG C 22.575 -21.110 33.826 1.00 . A A . 115 HIS CG 1 1
10 23971 1 1 115 HIS H H 19.726 -20.079 31.145 1.00 . A A . 115 HIS H 1 1
10 23972 1 1 115 HIS HA H 20.977 -22.479 32.163 1.00 . A A . 115 HIS HA 1 1
10 23973 1 1 115 HIS HB2 H 22.186 -20.319 31.893 1.00 . A A . 115 HIS HB2 1 1
10 23974 1 1 115 HIS HB3 H 21.198 -19.629 33.180 1.00 . A A . 115 HIS HB3 1 1
10 23975 1 1 115 HIS HD1 H 22.760 -23.094 33.104 1.00 . A A . 115 HIS HD1 1 1
10 23976 1 1 115 HIS HD2 H 23.048 -19.538 35.263 1.00 . A A . 115 HIS HD2 1 1
10 23977 1 1 115 HIS HE1 H 24.314 -23.559 35.050 1.00 . A A . 115 HIS HE1 1 1
10 23978 1 1 115 HIS N N 19.645 -21.014 31.426 1.00 . A A . 115 HIS N 1 1
10 23979 1 1 115 HIS ND1 N 23.006 -22.427 33.779 1.00 . A A . 115 HIS ND1 1 1
10 23980 1 1 115 HIS NE2 N 23.961 -21.515 35.565 1.00 . A A . 115 HIS NE2 1 1
10 23981 1 1 115 HIS O O 18.666 -21.215 33.959 1.00 . A A . 115 HIS O 1 1
10 23982 1 1 116 GLU C C 19.541 -21.776 36.824 1.00 . A A . 116 GLU C 1 1
10 23983 1 1 116 GLU CA C 19.415 -22.962 35.865 1.00 . A A . 116 GLU CA 1 1
10 23984 1 1 116 GLU CB C 19.988 -24.217 36.530 1.00 . A A . 116 GLU CB 1 1
10 23985 1 1 116 GLU CD C 20.369 -26.672 36.263 1.00 . A A . 116 GLU CD 1 1
10 23986 1 1 116 GLU CG C 19.825 -25.411 35.588 1.00 . A A . 116 GLU CG 1 1
10 23987 1 1 116 GLU H H 21.017 -23.138 34.435 1.00 . A A . 116 GLU H 1 1
10 23988 1 1 116 GLU HA H 18.374 -23.124 35.627 1.00 . A A . 116 GLU HA 1 1
10 23989 1 1 116 GLU HB2 H 21.035 -24.064 36.743 1.00 . A A . 116 GLU HB2 1 1
10 23990 1 1 116 GLU HB3 H 19.457 -24.412 37.449 1.00 . A A . 116 GLU HB3 1 1
10 23991 1 1 116 GLU HG2 H 18.779 -25.548 35.356 1.00 . A A . 116 GLU HG2 1 1
10 23992 1 1 116 GLU HG3 H 20.374 -25.228 34.677 1.00 . A A . 116 GLU HG3 1 1
10 23993 1 1 116 GLU N N 20.172 -22.674 34.616 1.00 . A A . 116 GLU N 1 1
10 23994 1 1 116 GLU O O 20.451 -20.978 36.724 1.00 . A A . 116 GLU O 1 1
10 23995 1 1 116 GLU OE1 O 19.838 -27.042 37.297 1.00 . A A . 116 GLU OE1 1 1
10 23996 1 1 116 GLU OE2 O 21.307 -27.245 35.735 1.00 . A A . 116 GLU OE2 1 1
10 23997 1 1 117 PHE C C 19.824 -20.774 39.723 1.00 . A A . 117 PHE C 1 1
10 23998 1 1 117 PHE CA C 18.702 -20.519 38.716 1.00 . A A . 117 PHE CA 1 1
10 23999 1 1 117 PHE CB C 17.369 -20.396 39.457 1.00 . A A . 117 PHE CB 1 1
10 24000 1 1 117 PHE CD1 C 16.989 -17.929 39.799 1.00 . A A . 117 PHE CD1 1 1
10 24001 1 1 117 PHE CD2 C 17.808 -19.251 41.659 1.00 . A A . 117 PHE CD2 1 1
10 24002 1 1 117 PHE CE1 C 17.009 -16.783 40.604 1.00 . A A . 117 PHE CE1 1 1
10 24003 1 1 117 PHE CE2 C 17.828 -18.106 42.464 1.00 . A A . 117 PHE CE2 1 1
10 24004 1 1 117 PHE CG C 17.389 -19.162 40.327 1.00 . A A . 117 PHE CG 1 1
10 24005 1 1 117 PHE CZ C 17.428 -16.872 41.937 1.00 . A A . 117 PHE CZ 1 1
10 24006 1 1 117 PHE H H 17.906 -22.308 37.818 1.00 . A A . 117 PHE H 1 1
10 24007 1 1 117 PHE HA H 18.901 -19.603 38.179 1.00 . A A . 117 PHE HA 1 1
10 24008 1 1 117 PHE HB2 H 16.564 -20.321 38.741 1.00 . A A . 117 PHE HB2 1 1
10 24009 1 1 117 PHE HB3 H 17.220 -21.268 40.077 1.00 . A A . 117 PHE HB3 1 1
10 24010 1 1 117 PHE HD1 H 16.666 -17.860 38.771 1.00 . A A . 117 PHE HD1 1 1
10 24011 1 1 117 PHE HD2 H 18.116 -20.202 42.066 1.00 . A A . 117 PHE HD2 1 1
10 24012 1 1 117 PHE HE1 H 16.701 -15.832 40.198 1.00 . A A . 117 PHE HE1 1 1
10 24013 1 1 117 PHE HE2 H 18.152 -18.175 43.493 1.00 . A A . 117 PHE HE2 1 1
10 24014 1 1 117 PHE HZ H 17.444 -15.989 42.559 1.00 . A A . 117 PHE HZ 1 1
10 24015 1 1 117 PHE N N 18.632 -21.654 37.753 1.00 . A A . 117 PHE N 1 1
10 24016 1 1 117 PHE O O 20.551 -19.875 40.097 1.00 . A A . 117 PHE O 1 1
10 24017 1 1 118 ASP C C 22.395 -21.846 40.587 1.00 . A A . 118 ASP C 1 1
10 24018 1 1 118 ASP CA C 21.047 -22.304 41.147 1.00 . A A . 118 ASP CA 1 1
10 24019 1 1 118 ASP CB C 21.086 -23.812 41.401 1.00 . A A . 118 ASP CB 1 1
10 24020 1 1 118 ASP CG C 22.056 -24.113 42.545 1.00 . A A . 118 ASP CG 1 1
10 24021 1 1 118 ASP H H 19.374 -22.703 39.851 1.00 . A A . 118 ASP H 1 1
10 24022 1 1 118 ASP HA H 20.849 -21.787 42.075 1.00 . A A . 118 ASP HA 1 1
10 24023 1 1 118 ASP HB2 H 20.097 -24.158 41.666 1.00 . A A . 118 ASP HB2 1 1
10 24024 1 1 118 ASP HB3 H 21.418 -24.319 40.507 1.00 . A A . 118 ASP HB3 1 1
10 24025 1 1 118 ASP N N 19.971 -21.993 40.165 1.00 . A A . 118 ASP N 1 1
10 24026 1 1 118 ASP O O 23.103 -22.602 39.951 1.00 . A A . 118 ASP O 1 1
10 24027 1 1 118 ASP OD1 O 22.145 -23.298 43.449 1.00 . A A . 118 ASP OD1 1 1
10 24028 1 1 118 ASP OD2 O 22.692 -25.152 42.498 1.00 . A A . 118 ASP OD2 1 1
10 24029 1 1 119 GLY C C 25.195 -20.607 41.181 1.00 . A A . 119 GLY C 1 1
10 24030 1 1 119 GLY CA C 24.056 -20.106 40.293 1.00 . A A . 119 GLY CA 1 1
10 24031 1 1 119 GLY H H 22.169 -20.019 41.328 1.00 . A A . 119 GLY H 1 1
10 24032 1 1 119 GLY HA2 H 24.202 -20.464 39.283 1.00 . A A . 119 GLY HA2 1 1
10 24033 1 1 119 GLY HA3 H 24.051 -19.028 40.297 1.00 . A A . 119 GLY HA3 1 1
10 24034 1 1 119 GLY N N 22.755 -20.612 40.815 1.00 . A A . 119 GLY N 1 1
10 24035 1 1 119 GLY O O 25.784 -21.641 40.930 1.00 . A A . 119 GLY O 1 1
10 24036 1 1 120 ARG C C 26.262 -19.934 44.574 1.00 . A A . 120 ARG C 1 1
10 24037 1 1 120 ARG CA C 26.619 -20.310 43.134 1.00 . A A . 120 ARG CA 1 1
10 24038 1 1 120 ARG CB C 27.915 -19.600 42.733 1.00 . A A . 120 ARG CB 1 1
10 24039 1 1 120 ARG CD C 29.705 -19.451 40.996 1.00 . A A . 120 ARG CD 1 1
10 24040 1 1 120 ARG CG C 28.472 -20.233 41.455 1.00 . A A . 120 ARG CG 1 1
10 24041 1 1 120 ARG CZ C 31.939 -19.060 41.847 1.00 . A A . 120 ARG CZ 1 1
10 24042 1 1 120 ARG H H 25.027 -19.051 42.404 1.00 . A A . 120 ARG H 1 1
10 24043 1 1 120 ARG HA H 26.758 -21.380 43.068 1.00 . A A . 120 ARG HA 1 1
10 24044 1 1 120 ARG HB2 H 27.712 -18.554 42.557 1.00 . A A . 120 ARG HB2 1 1
10 24045 1 1 120 ARG HB3 H 28.640 -19.699 43.526 1.00 . A A . 120 ARG HB3 1 1
10 24046 1 1 120 ARG HD2 H 30.139 -19.937 40.134 1.00 . A A . 120 ARG HD2 1 1
10 24047 1 1 120 ARG HD3 H 29.416 -18.445 40.734 1.00 . A A . 120 ARG HD3 1 1
10 24048 1 1 120 ARG HE H 30.440 -19.645 43.012 1.00 . A A . 120 ARG HE 1 1
10 24049 1 1 120 ARG HG2 H 28.748 -21.258 41.653 1.00 . A A . 120 ARG HG2 1 1
10 24050 1 1 120 ARG HG3 H 27.722 -20.204 40.681 1.00 . A A . 120 ARG HG3 1 1
10 24051 1 1 120 ARG HH11 H 31.621 -18.774 39.892 1.00 . A A . 120 ARG HH11 1 1
10 24052 1 1 120 ARG HH12 H 33.237 -18.479 40.439 1.00 . A A . 120 ARG HH12 1 1
10 24053 1 1 120 ARG HH21 H 32.544 -19.265 43.745 1.00 . A A . 120 ARG HH21 1 1
10 24054 1 1 120 ARG HH22 H 33.760 -18.757 42.621 1.00 . A A . 120 ARG HH22 1 1
10 24055 1 1 120 ARG N N 25.514 -19.882 42.223 1.00 . A A . 120 ARG N 1 1
10 24056 1 1 120 ARG NE N 30.706 -19.409 42.098 1.00 . A A . 120 ARG NE 1 1
10 24057 1 1 120 ARG NH1 N 32.294 -18.747 40.632 1.00 . A A . 120 ARG NH1 1 1
10 24058 1 1 120 ARG NH2 N 32.816 -19.025 42.813 1.00 . A A . 120 ARG NH2 1 1
10 24059 1 1 120 ARG O O 25.639 -20.694 45.289 1.00 . A A . 120 ARG O 1 1
10 24060 1 1 121 THR C C 26.587 -16.839 46.543 1.00 . A A . 121 THR C 1 1
10 24061 1 1 121 THR CA C 26.337 -18.342 46.398 1.00 . A A . 121 THR CA 1 1
10 24062 1 1 121 THR CB C 27.230 -19.105 47.379 1.00 . A A . 121 THR CB 1 1
10 24063 1 1 121 THR CG2 C 26.856 -18.729 48.813 1.00 . A A . 121 THR CG2 1 1
10 24064 1 1 121 THR H H 27.155 -18.167 44.413 1.00 . A A . 121 THR H 1 1
10 24065 1 1 121 THR HA H 25.300 -18.557 46.614 1.00 . A A . 121 THR HA 1 1
10 24066 1 1 121 THR HB H 28.262 -18.847 47.202 1.00 . A A . 121 THR HB 1 1
10 24067 1 1 121 THR HG1 H 27.565 -20.766 46.425 1.00 . A A . 121 THR HG1 1 1
10 24068 1 1 121 THR HG21 H 25.790 -18.849 48.951 1.00 . A A . 121 THR HG21 1 1
10 24069 1 1 121 THR HG22 H 27.129 -17.700 49.000 1.00 . A A . 121 THR HG22 1 1
10 24070 1 1 121 THR HG23 H 27.382 -19.371 49.503 1.00 . A A . 121 THR HG23 1 1
10 24071 1 1 121 THR N N 26.653 -18.766 45.006 1.00 . A A . 121 THR N 1 1
10 24072 1 1 121 THR O O 25.667 -16.044 46.549 1.00 . A A . 121 THR O 1 1
10 24073 1 1 121 THR OG1 O 27.050 -20.502 47.191 1.00 . A A . 121 THR OG1 1 1
10 24074 1 1 122 GLY C C 29.570 -14.820 47.293 1.00 . A A . 122 GLY C 1 1
10 24075 1 1 122 GLY CA C 28.131 -14.991 46.805 1.00 . A A . 122 GLY CA 1 1
10 24076 1 1 122 GLY H H 28.552 -17.099 46.654 1.00 . A A . 122 GLY H 1 1
10 24077 1 1 122 GLY HA2 H 28.013 -14.503 45.848 1.00 . A A . 122 GLY HA2 1 1
10 24078 1 1 122 GLY HA3 H 27.456 -14.551 47.522 1.00 . A A . 122 GLY HA3 1 1
10 24079 1 1 122 GLY N N 27.825 -16.442 46.661 1.00 . A A . 122 GLY N 1 1
10 24080 1 1 122 GLY O O 30.285 -15.781 47.499 1.00 . A A . 122 GLY O 1 1
10 24081 1 1 123 LEU C C 31.531 -13.894 49.390 1.00 . A A . 123 LEU C 1 1
10 24082 1 1 123 LEU CA C 31.395 -13.372 47.958 1.00 . A A . 123 LEU CA 1 1
10 24083 1 1 123 LEU CB C 31.704 -11.870 47.925 1.00 . A A . 123 LEU CB 1 1
10 24084 1 1 123 LEU CD1 C 30.844 -11.847 45.572 1.00 . A A . 123 LEU CD1 1 1
10 24085 1 1 123 LEU CD2 C 32.168 -9.912 46.444 1.00 . A A . 123 LEU CD2 1 1
10 24086 1 1 123 LEU CG C 32.000 -11.433 46.487 1.00 . A A . 123 LEU CG 1 1
10 24087 1 1 123 LEU H H 29.410 -12.841 47.311 1.00 . A A . 123 LEU H 1 1
10 24088 1 1 123 LEU HA H 32.087 -13.898 47.316 1.00 . A A . 123 LEU HA 1 1
10 24089 1 1 123 LEU HB2 H 30.853 -11.321 48.299 1.00 . A A . 123 LEU HB2 1 1
10 24090 1 1 123 LEU HB3 H 32.565 -11.665 48.545 1.00 . A A . 123 LEU HB3 1 1
10 24091 1 1 123 LEU HD11 H 30.907 -12.906 45.368 1.00 . A A . 123 LEU HD11 1 1
10 24092 1 1 123 LEU HD12 H 30.905 -11.299 44.642 1.00 . A A . 123 LEU HD12 1 1
10 24093 1 1 123 LEU HD13 H 29.903 -11.629 46.056 1.00 . A A . 123 LEU HD13 1 1
10 24094 1 1 123 LEU HD21 H 31.262 -9.440 46.798 1.00 . A A . 123 LEU HD21 1 1
10 24095 1 1 123 LEU HD22 H 32.364 -9.600 45.429 1.00 . A A . 123 LEU HD22 1 1
10 24096 1 1 123 LEU HD23 H 32.994 -9.623 47.077 1.00 . A A . 123 LEU HD23 1 1
10 24097 1 1 123 LEU HG H 32.912 -11.907 46.149 1.00 . A A . 123 LEU HG 1 1
10 24098 1 1 123 LEU N N 30.002 -13.602 47.481 1.00 . A A . 123 LEU N 1 1
10 24099 1 1 123 LEU O O 30.723 -13.598 50.249 1.00 . A A . 123 LEU O 1 1
10 24100 1 1 124 ALA C C 33.187 -14.060 51.959 1.00 . A A . 124 ALA C 1 1
10 24101 1 1 124 ALA CA C 32.732 -15.206 51.033 1.00 . A A . 124 ALA CA 1 1
10 24102 1 1 124 ALA CB C 33.792 -16.332 50.993 1.00 . A A . 124 ALA CB 1 1
10 24103 1 1 124 ALA H H 33.187 -14.896 48.951 1.00 . A A . 124 ALA H 1 1
10 24104 1 1 124 ALA HA H 31.788 -15.603 51.379 1.00 . A A . 124 ALA HA 1 1
10 24105 1 1 124 ALA HB1 H 33.321 -17.287 51.184 1.00 . A A . 124 ALA HB1 1 1
10 24106 1 1 124 ALA HB2 H 34.557 -16.157 51.738 1.00 . A A . 124 ALA HB2 1 1
10 24107 1 1 124 ALA HB3 H 34.249 -16.352 50.015 1.00 . A A . 124 ALA HB3 1 1
10 24108 1 1 124 ALA N N 32.547 -14.668 49.656 1.00 . A A . 124 ALA N 1 1
10 24109 1 1 124 ALA O O 33.645 -13.041 51.480 1.00 . A A . 124 ALA O 1 1
10 24110 1 1 125 PRO C C 34.948 -12.860 54.010 1.00 . A A . 125 PRO C 1 1
10 24111 1 1 125 PRO CA C 33.470 -13.219 54.230 1.00 . A A . 125 PRO CA 1 1
10 24112 1 1 125 PRO CB C 33.244 -13.866 55.618 1.00 . A A . 125 PRO CB 1 1
10 24113 1 1 125 PRO CD C 32.507 -15.485 53.860 1.00 . A A . 125 PRO CD 1 1
10 24114 1 1 125 PRO CG C 32.716 -15.312 55.380 1.00 . A A . 125 PRO CG 1 1
10 24115 1 1 125 PRO HA H 32.854 -12.340 54.124 1.00 . A A . 125 PRO HA 1 1
10 24116 1 1 125 PRO HB2 H 34.174 -13.897 56.178 1.00 . A A . 125 PRO HB2 1 1
10 24117 1 1 125 PRO HB3 H 32.508 -13.299 56.174 1.00 . A A . 125 PRO HB3 1 1
10 24118 1 1 125 PRO HD2 H 33.039 -16.355 53.498 1.00 . A A . 125 PRO HD2 1 1
10 24119 1 1 125 PRO HD3 H 31.453 -15.566 53.634 1.00 . A A . 125 PRO HD3 1 1
10 24120 1 1 125 PRO HG2 H 33.442 -16.032 55.740 1.00 . A A . 125 PRO HG2 1 1
10 24121 1 1 125 PRO HG3 H 31.776 -15.455 55.898 1.00 . A A . 125 PRO HG3 1 1
10 24122 1 1 125 PRO N N 33.058 -14.251 53.258 1.00 . A A . 125 PRO N 1 1
10 24123 1 1 125 PRO O O 35.743 -13.685 53.605 1.00 . A A . 125 PRO O 1 1
10 24124 1 1 126 GLU C C 37.578 -11.755 55.245 1.00 . A A . 126 GLU C 1 1
10 24125 1 1 126 GLU CA C 36.736 -11.229 54.080 1.00 . A A . 126 GLU CA 1 1
10 24126 1 1 126 GLU CB C 36.827 -9.701 54.028 1.00 . A A . 126 GLU CB 1 1
10 24127 1 1 126 GLU CD C 38.345 -7.771 53.567 1.00 . A A . 126 GLU CD 1 1
10 24128 1 1 126 GLU CG C 38.177 -9.286 53.439 1.00 . A A . 126 GLU CG 1 1
10 24129 1 1 126 GLU H H 34.660 -10.986 54.599 1.00 . A A . 126 GLU H 1 1
10 24130 1 1 126 GLU HA H 37.106 -11.644 53.153 1.00 . A A . 126 GLU HA 1 1
10 24131 1 1 126 GLU HB2 H 36.029 -9.315 53.411 1.00 . A A . 126 GLU HB2 1 1
10 24132 1 1 126 GLU HB3 H 36.734 -9.300 55.026 1.00 . A A . 126 GLU HB3 1 1
10 24133 1 1 126 GLU HG2 H 38.972 -9.784 53.973 1.00 . A A . 126 GLU HG2 1 1
10 24134 1 1 126 GLU HG3 H 38.215 -9.562 52.395 1.00 . A A . 126 GLU HG3 1 1
10 24135 1 1 126 GLU N N 35.316 -11.637 54.273 1.00 . A A . 126 GLU N 1 1
10 24136 1 1 126 GLU O O 38.316 -11.019 55.867 1.00 . A A . 126 GLU O 1 1
10 24137 1 1 126 GLU OE1 O 37.355 -7.070 53.430 1.00 . A A . 126 GLU OE1 1 1
10 24138 1 1 126 GLU OE2 O 39.461 -7.336 53.799 1.00 . A A . 126 GLU OE2 1 1
10 24139 1 1 127 PHE C C 37.889 -12.896 57.976 1.00 . A A . 127 PHE C 1 1
10 24140 1 1 127 PHE CA C 38.254 -13.605 56.671 1.00 . A A . 127 PHE CA 1 1
10 24141 1 1 127 PHE CB C 39.753 -13.442 56.397 1.00 . A A . 127 PHE CB 1 1
10 24142 1 1 127 PHE CD1 C 40.816 -15.664 56.938 1.00 . A A . 127 PHE CD1 1 1
10 24143 1 1 127 PHE CD2 C 40.987 -13.866 58.554 1.00 . A A . 127 PHE CD2 1 1
10 24144 1 1 127 PHE CE1 C 41.544 -16.502 57.792 1.00 . A A . 127 PHE CE1 1 1
10 24145 1 1 127 PHE CE2 C 41.714 -14.703 59.409 1.00 . A A . 127 PHE CE2 1 1
10 24146 1 1 127 PHE CG C 40.538 -14.347 57.319 1.00 . A A . 127 PHE CG 1 1
10 24147 1 1 127 PHE CZ C 41.993 -16.020 59.028 1.00 . A A . 127 PHE CZ 1 1
10 24148 1 1 127 PHE H H 36.861 -13.594 55.029 1.00 . A A . 127 PHE H 1 1
10 24149 1 1 127 PHE HA H 38.019 -14.657 56.760 1.00 . A A . 127 PHE HA 1 1
10 24150 1 1 127 PHE HB2 H 39.963 -13.704 55.371 1.00 . A A . 127 PHE HB2 1 1
10 24151 1 1 127 PHE HB3 H 40.043 -12.417 56.572 1.00 . A A . 127 PHE HB3 1 1
10 24152 1 1 127 PHE HD1 H 40.470 -16.035 55.984 1.00 . A A . 127 PHE HD1 1 1
10 24153 1 1 127 PHE HD2 H 40.772 -12.849 58.849 1.00 . A A . 127 PHE HD2 1 1
10 24154 1 1 127 PHE HE1 H 41.758 -17.518 57.498 1.00 . A A . 127 PHE HE1 1 1
10 24155 1 1 127 PHE HE2 H 42.061 -14.332 60.362 1.00 . A A . 127 PHE HE2 1 1
10 24156 1 1 127 PHE HZ H 42.554 -16.667 59.687 1.00 . A A . 127 PHE HZ 1 1
10 24157 1 1 127 PHE N N 37.468 -13.023 55.545 1.00 . A A . 127 PHE N 1 1
10 24158 1 1 127 PHE O O 38.022 -11.694 58.103 1.00 . A A . 127 PHE O 1 1
10 24159 1 1 128 ALA C C 36.959 -14.084 61.327 1.00 . A A . 128 ALA C 1 1
10 24160 1 1 128 ALA CA C 37.054 -13.003 60.248 1.00 . A A . 128 ALA CA 1 1
10 24161 1 1 128 ALA CB C 35.702 -12.304 60.104 1.00 . A A . 128 ALA CB 1 1
10 24162 1 1 128 ALA H H 37.331 -14.599 58.829 1.00 . A A . 128 ALA H 1 1
10 24163 1 1 128 ALA HA H 37.807 -12.280 60.529 1.00 . A A . 128 ALA HA 1 1
10 24164 1 1 128 ALA HB1 H 34.954 -13.024 59.811 1.00 . A A . 128 ALA HB1 1 1
10 24165 1 1 128 ALA HB2 H 35.774 -11.533 59.351 1.00 . A A . 128 ALA HB2 1 1
10 24166 1 1 128 ALA HB3 H 35.424 -11.859 61.048 1.00 . A A . 128 ALA HB3 1 1
10 24167 1 1 128 ALA N N 37.429 -13.632 58.950 1.00 . A A . 128 ALA N 1 1
10 24168 1 1 128 ALA O O 36.047 -14.095 62.130 1.00 . A A . 128 ALA O 1 1
10 24169 1 1 129 ALA C C 38.013 -15.461 63.768 1.00 . A A . 129 ALA C 1 1
10 24170 1 1 129 ALA CA C 37.858 -16.074 62.376 1.00 . A A . 129 ALA CA 1 1
10 24171 1 1 129 ALA CB C 39.006 -17.054 62.120 1.00 . A A . 129 ALA CB 1 1
10 24172 1 1 129 ALA H H 38.620 -14.966 60.694 1.00 . A A . 129 ALA H 1 1
10 24173 1 1 129 ALA HA H 36.916 -16.599 62.314 1.00 . A A . 129 ALA HA 1 1
10 24174 1 1 129 ALA HB1 H 38.916 -17.897 62.789 1.00 . A A . 129 ALA HB1 1 1
10 24175 1 1 129 ALA HB2 H 39.949 -16.556 62.294 1.00 . A A . 129 ALA HB2 1 1
10 24176 1 1 129 ALA HB3 H 38.964 -17.399 61.097 1.00 . A A . 129 ALA HB3 1 1
10 24177 1 1 129 ALA N N 37.894 -14.994 61.350 1.00 . A A . 129 ALA N 1 1
10 24178 1 1 129 ALA O O 37.703 -14.308 63.987 1.00 . A A . 129 ALA O 1 1
10 24179 1 1 130 LEU C C 39.542 -14.429 66.030 1.00 . A A . 130 LEU C 1 1
10 24180 1 1 130 LEU CA C 38.665 -15.683 66.090 1.00 . A A . 130 LEU CA 1 1
10 24181 1 1 130 LEU CB C 39.337 -16.741 66.976 1.00 . A A . 130 LEU CB 1 1
10 24182 1 1 130 LEU CD1 C 37.658 -18.428 66.196 1.00 . A A . 130 LEU CD1 1 1
10 24183 1 1 130 LEU CD2 C 38.992 -18.851 68.268 1.00 . A A . 130 LEU CD2 1 1
10 24184 1 1 130 LEU CG C 38.302 -17.777 67.423 1.00 . A A . 130 LEU CG 1 1
10 24185 1 1 130 LEU H H 38.736 -17.153 64.518 1.00 . A A . 130 LEU H 1 1
10 24186 1 1 130 LEU HA H 37.699 -15.425 66.501 1.00 . A A . 130 LEU HA 1 1
10 24187 1 1 130 LEU HB2 H 40.118 -17.234 66.415 1.00 . A A . 130 LEU HB2 1 1
10 24188 1 1 130 LEU HB3 H 39.765 -16.267 67.846 1.00 . A A . 130 LEU HB3 1 1
10 24189 1 1 130 LEU HD11 H 36.945 -17.745 65.758 1.00 . A A . 130 LEU HD11 1 1
10 24190 1 1 130 LEU HD12 H 37.149 -19.334 66.494 1.00 . A A . 130 LEU HD12 1 1
10 24191 1 1 130 LEU HD13 H 38.421 -18.666 65.471 1.00 . A A . 130 LEU HD13 1 1
10 24192 1 1 130 LEU HD21 H 38.268 -19.592 68.571 1.00 . A A . 130 LEU HD21 1 1
10 24193 1 1 130 LEU HD22 H 39.427 -18.393 69.145 1.00 . A A . 130 LEU HD22 1 1
10 24194 1 1 130 LEU HD23 H 39.769 -19.323 67.685 1.00 . A A . 130 LEU HD23 1 1
10 24195 1 1 130 LEU HG H 37.537 -17.289 68.013 1.00 . A A . 130 LEU HG 1 1
10 24196 1 1 130 LEU N N 38.490 -16.225 64.713 1.00 . A A . 130 LEU N 1 1
10 24197 1 1 130 LEU O O 39.594 -13.651 66.962 1.00 . A A . 130 LEU O 1 1
10 24198 1 1 131 GLY C C 42.449 -13.299 65.497 1.00 . A A . 131 GLY C 1 1
10 24199 1 1 131 GLY CA C 41.106 -13.026 64.818 1.00 . A A . 131 GLY CA 1 1
10 24200 1 1 131 GLY H H 40.175 -14.869 64.201 1.00 . A A . 131 GLY H 1 1
10 24201 1 1 131 GLY HA2 H 41.268 -12.805 63.772 1.00 . A A . 131 GLY HA2 1 1
10 24202 1 1 131 GLY HA3 H 40.630 -12.182 65.294 1.00 . A A . 131 GLY HA3 1 1
10 24203 1 1 131 GLY N N 40.231 -14.228 64.939 1.00 . A A . 131 GLY N 1 1
10 24204 1 1 131 GLY O O 43.316 -13.942 64.943 1.00 . A A . 131 GLY O 1 1
10 24205 1 1 132 GLU C C 45.079 -12.628 66.506 1.00 . A A . 132 GLU C 1 1
10 24206 1 1 132 GLU CA C 43.915 -13.047 67.408 1.00 . A A . 132 GLU CA 1 1
10 24207 1 1 132 GLU CB C 44.042 -14.532 67.755 1.00 . A A . 132 GLU CB 1 1
10 24208 1 1 132 GLU CD C 42.948 -16.460 68.907 1.00 . A A . 132 GLU CD 1 1
10 24209 1 1 132 GLU CG C 42.825 -14.973 68.569 1.00 . A A . 132 GLU CG 1 1
10 24210 1 1 132 GLU H H 41.915 -12.296 67.127 1.00 . A A . 132 GLU H 1 1
10 24211 1 1 132 GLU HA H 43.935 -12.462 68.315 1.00 . A A . 132 GLU HA 1 1
10 24212 1 1 132 GLU HB2 H 44.096 -15.111 66.845 1.00 . A A . 132 GLU HB2 1 1
10 24213 1 1 132 GLU HB3 H 44.938 -14.691 68.337 1.00 . A A . 132 GLU HB3 1 1
10 24214 1 1 132 GLU HG2 H 42.775 -14.399 69.483 1.00 . A A . 132 GLU HG2 1 1
10 24215 1 1 132 GLU HG3 H 41.927 -14.811 67.992 1.00 . A A . 132 GLU HG3 1 1
10 24216 1 1 132 GLU N N 42.627 -12.813 66.696 1.00 . A A . 132 GLU N 1 1
10 24217 1 1 132 GLU O O 45.253 -11.465 66.201 1.00 . A A . 132 GLU O 1 1
10 24218 1 1 132 GLU OE1 O 43.239 -17.230 68.006 1.00 . A A . 132 GLU OE1 1 1
10 24219 1 1 132 GLU OE2 O 42.749 -16.804 70.060 1.00 . A A . 132 GLU OE2 1 1
10 24220 1 1 133 SER C C 46.524 -12.980 63.769 1.00 . A A . 133 SER C 1 1
10 24221 1 1 133 SER CA C 47.028 -13.220 65.193 1.00 . A A . 133 SER CA 1 1
10 24222 1 1 133 SER CB C 48.034 -14.372 65.191 1.00 . A A . 133 SER CB 1 1
10 24223 1 1 133 SER H H 45.721 -14.499 66.331 1.00 . A A . 133 SER H 1 1
10 24224 1 1 133 SER HA H 47.507 -12.324 65.561 1.00 . A A . 133 SER HA 1 1
10 24225 1 1 133 SER HB2 H 48.895 -14.099 64.605 1.00 . A A . 133 SER HB2 1 1
10 24226 1 1 133 SER HB3 H 48.343 -14.580 66.206 1.00 . A A . 133 SER HB3 1 1
10 24227 1 1 133 SER HG H 47.572 -15.497 63.672 1.00 . A A . 133 SER HG 1 1
10 24228 1 1 133 SER N N 45.878 -13.567 66.075 1.00 . A A . 133 SER N 1 1
10 24229 1 1 133 SER O O 45.390 -12.598 63.558 1.00 . A A . 133 SER O 1 1
10 24230 1 1 133 SER OG O 47.426 -15.523 64.620 1.00 . A A . 133 SER OG 1 1
10 24231 1 1 134 GLY C C 48.100 -13.243 60.437 1.00 . A A . 134 GLY C 1 1
10 24232 1 1 134 GLY CA C 46.924 -12.985 61.379 1.00 . A A . 134 GLY CA 1 1
10 24233 1 1 134 GLY H H 48.268 -13.509 62.980 1.00 . A A . 134 GLY H 1 1
10 24234 1 1 134 GLY HA2 H 46.116 -13.663 61.144 1.00 . A A . 134 GLY HA2 1 1
10 24235 1 1 134 GLY HA3 H 46.587 -11.967 61.257 1.00 . A A . 134 GLY HA3 1 1
10 24236 1 1 134 GLY N N 47.357 -13.200 62.789 1.00 . A A . 134 GLY N 1 1
10 24237 1 1 134 GLY O O 48.156 -12.722 59.340 1.00 . A A . 134 GLY O 1 1
10 24238 1 1 135 SER C C 50.844 -13.020 59.518 1.00 . A A . 135 SER C 1 1
10 24239 1 1 135 SER CA C 50.213 -14.335 59.980 1.00 . A A . 135 SER CA 1 1
10 24240 1 1 135 SER CB C 49.754 -15.136 58.761 1.00 . A A . 135 SER CB 1 1
10 24241 1 1 135 SER H H 48.979 -14.456 61.741 1.00 . A A . 135 SER H 1 1
10 24242 1 1 135 SER HA H 50.942 -14.908 60.533 1.00 . A A . 135 SER HA 1 1
10 24243 1 1 135 SER HB2 H 49.163 -14.507 58.117 1.00 . A A . 135 SER HB2 1 1
10 24244 1 1 135 SER HB3 H 50.621 -15.490 58.217 1.00 . A A . 135 SER HB3 1 1
10 24245 1 1 135 SER HG H 48.067 -16.097 58.886 1.00 . A A . 135 SER HG 1 1
10 24246 1 1 135 SER N N 49.042 -14.045 60.853 1.00 . A A . 135 SER N 1 1
10 24247 1 1 135 SER O O 50.651 -12.587 58.399 1.00 . A A . 135 SER O 1 1
10 24248 1 1 135 SER OG O 48.966 -16.237 59.192 1.00 . A A . 135 SER OG 1 1
10 24249 1 1 136 SER C C 53.226 -10.665 61.067 1.00 . A A . 136 SER C 1 1
10 24250 1 1 136 SER CA C 52.238 -11.093 59.981 1.00 . A A . 136 SER CA 1 1
10 24251 1 1 136 SER CB C 51.164 -10.017 59.818 1.00 . A A . 136 SER CB 1 1
10 24252 1 1 136 SER H H 51.739 -12.745 61.270 1.00 . A A . 136 SER H 1 1
10 24253 1 1 136 SER HA H 52.763 -11.221 59.046 1.00 . A A . 136 SER HA 1 1
10 24254 1 1 136 SER HB2 H 50.524 -10.266 58.988 1.00 . A A . 136 SER HB2 1 1
10 24255 1 1 136 SER HB3 H 50.571 -9.961 60.722 1.00 . A A . 136 SER HB3 1 1
10 24256 1 1 136 SER HG H 51.525 -8.472 58.691 1.00 . A A . 136 SER HG 1 1
10 24257 1 1 136 SER N N 51.596 -12.379 60.372 1.00 . A A . 136 SER N 1 1
10 24258 1 1 136 SER O O 53.868 -9.639 60.967 1.00 . A A . 136 SER O 1 1
10 24259 1 1 136 SER OG O 51.788 -8.765 59.567 1.00 . A A . 136 SER OG 1 1
10 24260 1 1 137 SER C C 54.463 -12.268 64.148 1.00 . A A . 137 SER C 1 1
10 24261 1 1 137 SER CA C 54.300 -11.081 63.198 1.00 . A A . 137 SER CA 1 1
10 24262 1 1 137 SER CB C 53.751 -9.882 63.971 1.00 . A A . 137 SER CB 1 1
10 24263 1 1 137 SER H H 52.827 -12.267 62.169 1.00 . A A . 137 SER H 1 1
10 24264 1 1 137 SER HA H 55.260 -10.826 62.772 1.00 . A A . 137 SER HA 1 1
10 24265 1 1 137 SER HB2 H 54.423 -9.630 64.774 1.00 . A A . 137 SER HB2 1 1
10 24266 1 1 137 SER HB3 H 53.659 -9.035 63.303 1.00 . A A . 137 SER HB3 1 1
10 24267 1 1 137 SER HG H 52.507 -11.134 64.788 1.00 . A A . 137 SER HG 1 1
10 24268 1 1 137 SER N N 53.353 -11.444 62.106 1.00 . A A . 137 SER N 1 1
10 24269 1 1 137 SER O O 53.610 -12.540 64.969 1.00 . A A . 137 SER O 1 1
10 24270 1 1 137 SER OG O 52.480 -10.215 64.512 1.00 . A A . 137 SER OG 1 1
10 24271 1 1 138 SER C C 56.095 -13.649 66.353 1.00 . A A . 138 SER C 1 1
10 24272 1 1 138 SER CA C 55.769 -14.146 64.944 1.00 . A A . 138 SER CA 1 1
10 24273 1 1 138 SER CB C 56.932 -14.986 64.414 1.00 . A A . 138 SER CB 1 1
10 24274 1 1 138 SER H H 56.229 -12.742 63.376 1.00 . A A . 138 SER H 1 1
10 24275 1 1 138 SER HA H 54.873 -14.749 64.971 1.00 . A A . 138 SER HA 1 1
10 24276 1 1 138 SER HB2 H 57.063 -15.856 65.036 1.00 . A A . 138 SER HB2 1 1
10 24277 1 1 138 SER HB3 H 56.717 -15.299 63.401 1.00 . A A . 138 SER HB3 1 1
10 24278 1 1 138 SER HG H 58.055 -13.590 65.173 1.00 . A A . 138 SER HG 1 1
10 24279 1 1 138 SER N N 55.553 -12.978 64.045 1.00 . A A . 138 SER N 1 1
10 24280 1 1 138 SER O O 55.393 -12.828 66.910 1.00 . A A . 138 SER O 1 1
10 24281 1 1 138 SER OG O 58.122 -14.208 64.442 1.00 . A A . 138 SER OG 1 1
10 24282 1 1 139 LYS C C 57.731 -12.177 68.317 1.00 . A A . 139 LYS C 1 1
10 24283 1 1 139 LYS CA C 57.524 -13.694 68.309 1.00 . A A . 139 LYS CA 1 1
10 24284 1 1 139 LYS CB C 58.818 -14.388 68.737 1.00 . A A . 139 LYS CB 1 1
10 24285 1 1 139 LYS CD C 59.789 -16.614 69.336 1.00 . A A . 139 LYS CD 1 1
10 24286 1 1 139 LYS CE C 61.131 -16.268 68.686 1.00 . A A . 139 LYS CE 1 1
10 24287 1 1 139 LYS CG C 58.657 -15.903 68.592 1.00 . A A . 139 LYS CG 1 1
10 24288 1 1 139 LYS H H 57.709 -14.800 66.471 1.00 . A A . 139 LYS H 1 1
10 24289 1 1 139 LYS HA H 56.733 -13.953 68.996 1.00 . A A . 139 LYS HA 1 1
10 24290 1 1 139 LYS HB2 H 59.631 -14.050 68.110 1.00 . A A . 139 LYS HB2 1 1
10 24291 1 1 139 LYS HB3 H 59.033 -14.148 69.767 1.00 . A A . 139 LYS HB3 1 1
10 24292 1 1 139 LYS HD2 H 59.795 -16.295 70.368 1.00 . A A . 139 LYS HD2 1 1
10 24293 1 1 139 LYS HD3 H 59.634 -17.681 69.291 1.00 . A A . 139 LYS HD3 1 1
10 24294 1 1 139 LYS HE2 H 61.035 -16.312 67.611 1.00 . A A . 139 LYS HE2 1 1
10 24295 1 1 139 LYS HE3 H 61.429 -15.273 68.982 1.00 . A A . 139 LYS HE3 1 1
10 24296 1 1 139 LYS HG2 H 57.707 -16.204 69.007 1.00 . A A . 139 LYS HG2 1 1
10 24297 1 1 139 LYS HG3 H 58.693 -16.170 67.546 1.00 . A A . 139 LYS HG3 1 1
10 24298 1 1 139 LYS HZ1 H 62.978 -17.210 68.486 1.00 . A A . 139 LYS HZ1 1 1
10 24299 1 1 139 LYS HZ2 H 61.759 -18.205 69.127 1.00 . A A . 139 LYS HZ2 1 1
10 24300 1 1 139 LYS HZ3 H 62.477 -17.007 70.094 1.00 . A A . 139 LYS HZ3 1 1
10 24301 1 1 139 LYS N N 57.154 -14.138 66.936 1.00 . A A . 139 LYS N 1 1
10 24302 1 1 139 LYS NZ N 62.164 -17.247 69.132 1.00 . A A . 139 LYS NZ 1 1
10 24303 1 1 139 LYS O O 58.653 -11.664 67.715 1.00 . A A . 139 LYS O 1 1
10 24304 1 1 140 THR C C 58.123 -9.603 70.042 1.00 . A A . 140 THR C 1 1
10 24305 1 1 140 THR CA C 57.028 -9.975 69.041 1.00 . A A . 140 THR CA 1 1
10 24306 1 1 140 THR CB C 55.703 -9.343 69.475 1.00 . A A . 140 THR CB 1 1
10 24307 1 1 140 THR CG2 C 54.585 -9.803 68.536 1.00 . A A . 140 THR CG2 1 1
10 24308 1 1 140 THR H H 56.142 -11.891 69.473 1.00 . A A . 140 THR H 1 1
10 24309 1 1 140 THR HA H 57.297 -9.610 68.061 1.00 . A A . 140 THR HA 1 1
10 24310 1 1 140 THR HB H 55.784 -8.268 69.431 1.00 . A A . 140 THR HB 1 1
10 24311 1 1 140 THR HG1 H 54.457 -9.893 70.863 1.00 . A A . 140 THR HG1 1 1
10 24312 1 1 140 THR HG21 H 54.813 -9.493 67.528 1.00 . A A . 140 THR HG21 1 1
10 24313 1 1 140 THR HG22 H 53.650 -9.362 68.848 1.00 . A A . 140 THR HG22 1 1
10 24314 1 1 140 THR HG23 H 54.505 -10.880 68.573 1.00 . A A . 140 THR HG23 1 1
10 24315 1 1 140 THR N N 56.880 -11.456 68.995 1.00 . A A . 140 THR N 1 1
10 24316 1 1 140 THR O O 58.026 -8.619 70.748 1.00 . A A . 140 THR O 1 1
10 24317 1 1 140 THR OG1 O 55.403 -9.742 70.805 1.00 . A A . 140 THR OG1 1 1
10 24318 1 1 141 SER C C 61.467 -10.979 70.766 1.00 . A A . 141 SER C 1 1
10 24319 1 1 141 SER CA C 60.267 -10.077 71.063 1.00 . A A . 141 SER CA 1 1
10 24320 1 1 141 SER CB C 59.786 -10.323 72.494 1.00 . A A . 141 SER CB 1 1
10 24321 1 1 141 SER H H 59.225 -11.173 69.531 1.00 . A A . 141 SER H 1 1
10 24322 1 1 141 SER HA H 60.560 -9.043 70.956 1.00 . A A . 141 SER HA 1 1
10 24323 1 1 141 SER HB2 H 59.034 -9.598 72.753 1.00 . A A . 141 SER HB2 1 1
10 24324 1 1 141 SER HB3 H 59.365 -11.317 72.563 1.00 . A A . 141 SER HB3 1 1
10 24325 1 1 141 SER HG H 61.590 -9.735 72.926 1.00 . A A . 141 SER HG 1 1
10 24326 1 1 141 SER N N 59.166 -10.384 70.109 1.00 . A A . 141 SER N 1 1
10 24327 1 1 141 SER O O 61.514 -12.120 71.181 1.00 . A A . 141 SER O 1 1
10 24328 1 1 141 SER OG O 60.885 -10.197 73.386 1.00 . A A . 141 SER OG 1 1
10 24329 1 1 142 THR C C 64.557 -11.364 70.942 1.00 . A A . 142 THR C 1 1
10 24330 1 1 142 THR CA C 63.629 -11.309 69.727 1.00 . A A . 142 THR CA 1 1
10 24331 1 1 142 THR CB C 64.377 -10.689 68.543 1.00 . A A . 142 THR CB 1 1
10 24332 1 1 142 THR CG2 C 63.435 -10.580 67.344 1.00 . A A . 142 THR CG2 1 1
10 24333 1 1 142 THR H H 62.378 -9.555 69.725 1.00 . A A . 142 THR H 1 1
10 24334 1 1 142 THR HA H 63.312 -12.309 69.469 1.00 . A A . 142 THR HA 1 1
10 24335 1 1 142 THR HB H 65.216 -11.315 68.281 1.00 . A A . 142 THR HB 1 1
10 24336 1 1 142 THR HG1 H 64.474 -9.177 69.763 1.00 . A A . 142 THR HG1 1 1
10 24337 1 1 142 THR HG21 H 63.962 -10.134 66.512 1.00 . A A . 142 THR HG21 1 1
10 24338 1 1 142 THR HG22 H 62.589 -9.962 67.606 1.00 . A A . 142 THR HG22 1 1
10 24339 1 1 142 THR HG23 H 63.090 -11.564 67.065 1.00 . A A . 142 THR HG23 1 1
10 24340 1 1 142 THR N N 62.436 -10.478 70.050 1.00 . A A . 142 THR N 1 1
10 24341 1 1 142 THR O O 64.221 -10.899 72.014 1.00 . A A . 142 THR O 1 1
10 24342 1 1 142 THR OG1 O 64.842 -9.397 68.904 1.00 . A A . 142 THR OG1 1 1
10 24343 1 1 143 HIS C C 68.094 -12.204 71.394 1.00 . A A . 143 HIS C 1 1
10 24344 1 1 143 HIS CA C 66.673 -12.019 71.929 1.00 . A A . 143 HIS CA 1 1
10 24345 1 1 143 HIS CB C 66.300 -13.212 72.812 1.00 . A A . 143 HIS CB 1 1
10 24346 1 1 143 HIS CD2 C 64.607 -12.358 74.630 1.00 . A A . 143 HIS CD2 1 1
10 24347 1 1 143 HIS CE1 C 62.770 -12.999 73.677 1.00 . A A . 143 HIS CE1 1 1
10 24348 1 1 143 HIS CG C 64.962 -12.965 73.451 1.00 . A A . 143 HIS CG 1 1
10 24349 1 1 143 HIS H H 65.972 -12.301 69.912 1.00 . A A . 143 HIS H 1 1
10 24350 1 1 143 HIS HA H 66.623 -11.110 72.510 1.00 . A A . 143 HIS HA 1 1
10 24351 1 1 143 HIS HB2 H 66.252 -14.106 72.207 1.00 . A A . 143 HIS HB2 1 1
10 24352 1 1 143 HIS HB3 H 67.049 -13.339 73.580 1.00 . A A . 143 HIS HB3 1 1
10 24353 1 1 143 HIS HD1 H 63.683 -13.832 72.002 1.00 . A A . 143 HIS HD1 1 1
10 24354 1 1 143 HIS HD2 H 65.297 -11.928 75.342 1.00 . A A . 143 HIS HD2 1 1
10 24355 1 1 143 HIS HE1 H 61.726 -13.182 73.472 1.00 . A A . 143 HIS HE1 1 1
10 24356 1 1 143 HIS N N 65.721 -11.932 70.784 1.00 . A A . 143 HIS N 1 1
10 24357 1 1 143 HIS ND1 N 63.775 -13.367 72.859 1.00 . A A . 143 HIS ND1 1 1
10 24358 1 1 143 HIS NE2 N 63.223 -12.381 74.770 1.00 . A A . 143 HIS NE2 1 1
10 24359 1 1 143 HIS O O 68.976 -11.414 71.661 1.00 . A A . 143 HIS O 1 1
10 24360 1 1 144 SER C C 70.705 -13.483 71.221 1.00 . A A . 144 SER C 1 1
10 24361 1 1 144 SER CA C 69.683 -13.480 70.082 1.00 . A A . 144 SER CA 1 1
10 24362 1 1 144 SER CB C 70.029 -12.369 69.090 1.00 . A A . 144 SER CB 1 1
10 24363 1 1 144 SER H H 67.593 -13.868 70.432 1.00 . A A . 144 SER H 1 1
10 24364 1 1 144 SER HA H 69.705 -14.433 69.576 1.00 . A A . 144 SER HA 1 1
10 24365 1 1 144 SER HB2 H 69.213 -12.233 68.400 1.00 . A A . 144 SER HB2 1 1
10 24366 1 1 144 SER HB3 H 70.199 -11.446 69.630 1.00 . A A . 144 SER HB3 1 1
10 24367 1 1 144 SER HG H 71.960 -12.428 68.865 1.00 . A A . 144 SER HG 1 1
10 24368 1 1 144 SER N N 68.320 -13.243 70.637 1.00 . A A . 144 SER N 1 1
10 24369 1 1 144 SER O O 71.120 -12.445 71.699 1.00 . A A . 144 SER O 1 1
10 24370 1 1 144 SER OG O 71.197 -12.732 68.368 1.00 . A A . 144 SER OG 1 1
10 24371 1 1 145 LYS C C 73.413 -14.037 72.317 1.00 . A A . 145 LYS C 1 1
10 24372 1 1 145 LYS CA C 72.114 -14.710 72.763 1.00 . A A . 145 LYS CA 1 1
10 24373 1 1 145 LYS CB C 72.388 -16.175 73.110 1.00 . A A . 145 LYS CB 1 1
10 24374 1 1 145 LYS CD C 73.495 -17.677 74.770 1.00 . A A . 145 LYS CD 1 1
10 24375 1 1 145 LYS CE C 74.446 -17.726 75.968 1.00 . A A . 145 LYS CE 1 1
10 24376 1 1 145 LYS CG C 73.435 -16.250 74.223 1.00 . A A . 145 LYS CG 1 1
10 24377 1 1 145 LYS H H 70.771 -15.467 71.257 1.00 . A A . 145 LYS H 1 1
10 24378 1 1 145 LYS HA H 71.724 -14.201 73.631 1.00 . A A . 145 LYS HA 1 1
10 24379 1 1 145 LYS HB2 H 71.474 -16.644 73.442 1.00 . A A . 145 LYS HB2 1 1
10 24380 1 1 145 LYS HB3 H 72.759 -16.689 72.236 1.00 . A A . 145 LYS HB3 1 1
10 24381 1 1 145 LYS HD2 H 72.507 -17.986 75.081 1.00 . A A . 145 LYS HD2 1 1
10 24382 1 1 145 LYS HD3 H 73.856 -18.343 74.000 1.00 . A A . 145 LYS HD3 1 1
10 24383 1 1 145 LYS HE2 H 75.390 -17.278 75.697 1.00 . A A . 145 LYS HE2 1 1
10 24384 1 1 145 LYS HE3 H 74.012 -17.182 76.794 1.00 . A A . 145 LYS HE3 1 1
10 24385 1 1 145 LYS HG2 H 74.401 -15.973 73.828 1.00 . A A . 145 LYS HG2 1 1
10 24386 1 1 145 LYS HG3 H 73.163 -15.573 75.020 1.00 . A A . 145 LYS HG3 1 1
10 24387 1 1 145 LYS HZ1 H 73.945 -19.747 75.927 1.00 . A A . 145 LYS HZ1 1 1
10 24388 1 1 145 LYS HZ2 H 74.602 -19.226 77.404 1.00 . A A . 145 LYS HZ2 1 1
10 24389 1 1 145 LYS HZ3 H 75.609 -19.451 76.054 1.00 . A A . 145 LYS HZ3 1 1
10 24390 1 1 145 LYS N N 71.117 -14.642 71.657 1.00 . A A . 145 LYS N 1 1
10 24391 1 1 145 LYS NZ N 74.667 -19.144 76.369 1.00 . A A . 145 LYS NZ 1 1
10 24392 1 1 145 LYS O O 73.631 -12.866 72.559 1.00 . A A . 145 LYS O 1 1
10 24393 1 1 146 GLN C C 76.341 -13.628 72.403 1.00 . A A . 146 GLN C 1 1
10 24394 1 1 146 GLN CA C 75.560 -14.167 71.199 1.00 . A A . 146 GLN CA 1 1
10 24395 1 1 146 GLN CB C 75.259 -13.023 70.220 1.00 . A A . 146 GLN CB 1 1
10 24396 1 1 146 GLN CD C 76.174 -11.619 68.363 1.00 . A A . 146 GLN CD 1 1
10 24397 1 1 146 GLN CG C 76.500 -12.722 69.373 1.00 . A A . 146 GLN CG 1 1
10 24398 1 1 146 GLN H H 74.081 -15.707 71.477 1.00 . A A . 146 GLN H 1 1
10 24399 1 1 146 GLN HA H 76.148 -14.924 70.701 1.00 . A A . 146 GLN HA 1 1
10 24400 1 1 146 GLN HB2 H 74.446 -13.315 69.572 1.00 . A A . 146 GLN HB2 1 1
10 24401 1 1 146 GLN HB3 H 74.979 -12.138 70.771 1.00 . A A . 146 GLN HB3 1 1
10 24402 1 1 146 GLN HE21 H 74.226 -12.001 68.357 1.00 . A A . 146 GLN HE21 1 1
10 24403 1 1 146 GLN HE22 H 74.719 -10.732 67.345 1.00 . A A . 146 GLN HE22 1 1
10 24404 1 1 146 GLN HG2 H 77.304 -12.395 70.016 1.00 . A A . 146 GLN HG2 1 1
10 24405 1 1 146 GLN HG3 H 76.800 -13.614 68.845 1.00 . A A . 146 GLN HG3 1 1
10 24406 1 1 146 GLN N N 74.277 -14.766 71.664 1.00 . A A . 146 GLN N 1 1
10 24407 1 1 146 GLN NE2 N 74.937 -11.435 67.991 1.00 . A A . 146 GLN NE2 1 1
10 24408 1 1 146 GLN O O 77.409 -13.067 72.263 1.00 . A A . 146 GLN O 1 1
10 24409 1 1 146 GLN OE1 O 77.055 -10.917 67.909 1.00 . A A . 146 GLN OE1 1 1
10 24410 1 1 147 PHE C C 77.928 -13.922 74.857 1.00 . A A . 147 PHE C 1 1
10 24411 1 1 147 PHE CA C 76.533 -13.296 74.794 1.00 . A A . 147 PHE CA 1 1
10 24412 1 1 147 PHE CB C 75.746 -13.677 76.049 1.00 . A A . 147 PHE CB 1 1
10 24413 1 1 147 PHE CD1 C 76.033 -11.782 77.687 1.00 . A A . 147 PHE CD1 1 1
10 24414 1 1 147 PHE CD2 C 77.390 -13.773 77.958 1.00 . A A . 147 PHE CD2 1 1
10 24415 1 1 147 PHE CE1 C 76.645 -11.212 78.810 1.00 . A A . 147 PHE CE1 1 1
10 24416 1 1 147 PHE CE2 C 78.003 -13.202 79.081 1.00 . A A . 147 PHE CE2 1 1
10 24417 1 1 147 PHE CG C 76.406 -13.063 77.261 1.00 . A A . 147 PHE CG 1 1
10 24418 1 1 147 PHE CZ C 77.630 -11.922 79.506 1.00 . A A . 147 PHE CZ 1 1
10 24419 1 1 147 PHE H H 74.957 -14.254 73.682 1.00 . A A . 147 PHE H 1 1
10 24420 1 1 147 PHE HA H 76.624 -12.221 74.738 1.00 . A A . 147 PHE HA 1 1
10 24421 1 1 147 PHE HB2 H 74.734 -13.311 75.965 1.00 . A A . 147 PHE HB2 1 1
10 24422 1 1 147 PHE HB3 H 75.734 -14.752 76.155 1.00 . A A . 147 PHE HB3 1 1
10 24423 1 1 147 PHE HD1 H 75.273 -11.234 77.149 1.00 . A A . 147 PHE HD1 1 1
10 24424 1 1 147 PHE HD2 H 77.678 -14.761 77.630 1.00 . A A . 147 PHE HD2 1 1
10 24425 1 1 147 PHE HE1 H 76.357 -10.224 79.139 1.00 . A A . 147 PHE HE1 1 1
10 24426 1 1 147 PHE HE2 H 78.762 -13.751 79.618 1.00 . A A . 147 PHE HE2 1 1
10 24427 1 1 147 PHE HZ H 78.101 -11.482 80.373 1.00 . A A . 147 PHE HZ 1 1
10 24428 1 1 147 PHE N N 75.818 -13.797 73.587 1.00 . A A . 147 PHE N 1 1
10 24429 1 1 147 PHE O O 78.079 -15.127 74.847 1.00 . A A . 147 PHE O 1 1
10 24430 1 1 148 VAL C C 80.557 -14.327 76.344 1.00 . A A . 148 VAL C 1 1
10 24431 1 1 148 VAL CA C 80.333 -13.662 74.984 1.00 . A A . 148 VAL CA 1 1
10 24432 1 1 148 VAL CB C 81.342 -12.527 74.800 1.00 . A A . 148 VAL CB 1 1
10 24433 1 1 148 VAL CG1 C 82.755 -13.106 74.725 1.00 . A A . 148 VAL CG1 1 1
10 24434 1 1 148 VAL CG2 C 81.030 -11.776 73.504 1.00 . A A . 148 VAL CG2 1 1
10 24435 1 1 148 VAL H H 78.807 -12.143 74.928 1.00 . A A . 148 VAL H 1 1
10 24436 1 1 148 VAL HA H 80.466 -14.393 74.200 1.00 . A A . 148 VAL HA 1 1
10 24437 1 1 148 VAL HB H 81.275 -11.847 75.637 1.00 . A A . 148 VAL HB 1 1
10 24438 1 1 148 VAL HG11 H 83.015 -13.546 75.677 1.00 . A A . 148 VAL HG11 1 1
10 24439 1 1 148 VAL HG12 H 83.455 -12.317 74.491 1.00 . A A . 148 VAL HG12 1 1
10 24440 1 1 148 VAL HG13 H 82.795 -13.863 73.956 1.00 . A A . 148 VAL HG13 1 1
10 24441 1 1 148 VAL HG21 H 81.762 -10.997 73.355 1.00 . A A . 148 VAL HG21 1 1
10 24442 1 1 148 VAL HG22 H 80.045 -11.338 73.569 1.00 . A A . 148 VAL HG22 1 1
10 24443 1 1 148 VAL HG23 H 81.064 -12.465 72.672 1.00 . A A . 148 VAL HG23 1 1
10 24444 1 1 148 VAL N N 78.950 -13.112 74.921 1.00 . A A . 148 VAL N 1 1
10 24445 1 1 148 VAL O O 81.047 -13.715 77.272 1.00 . A A . 148 VAL O 1 1
10 24446 1 1 149 SER C C 81.886 -16.522 78.001 1.00 . A A . 149 SER C 1 1
10 24447 1 1 149 SER CA C 80.393 -16.280 77.769 1.00 . A A . 149 SER CA 1 1
10 24448 1 1 149 SER CB C 79.659 -17.620 77.735 1.00 . A A . 149 SER CB 1 1
10 24449 1 1 149 SER H H 79.807 -16.052 75.708 1.00 . A A . 149 SER H 1 1
10 24450 1 1 149 SER HA H 79.998 -15.673 78.568 1.00 . A A . 149 SER HA 1 1
10 24451 1 1 149 SER HB2 H 79.740 -18.102 78.695 1.00 . A A . 149 SER HB2 1 1
10 24452 1 1 149 SER HB3 H 78.615 -17.453 77.507 1.00 . A A . 149 SER HB3 1 1
10 24453 1 1 149 SER HG H 80.764 -19.127 77.190 1.00 . A A . 149 SER HG 1 1
10 24454 1 1 149 SER N N 80.200 -15.576 76.469 1.00 . A A . 149 SER N 1 1
10 24455 1 1 149 SER O O 82.504 -17.329 77.338 1.00 . A A . 149 SER O 1 1
10 24456 1 1 149 SER OG O 80.246 -18.452 76.743 1.00 . A A . 149 SER OG 1 1
10 24457 1 1 150 SER C C 84.150 -17.408 79.807 1.00 . A A . 150 SER C 1 1
10 24458 1 1 150 SER CA C 83.922 -16.017 79.213 1.00 . A A . 150 SER CA 1 1
10 24459 1 1 150 SER CB C 84.398 -14.955 80.204 1.00 . A A . 150 SER CB 1 1
10 24460 1 1 150 SER H H 81.953 -15.180 79.463 1.00 . A A . 150 SER H 1 1
10 24461 1 1 150 SER HA H 84.477 -15.924 78.291 1.00 . A A . 150 SER HA 1 1
10 24462 1 1 150 SER HB2 H 83.828 -15.029 81.116 1.00 . A A . 150 SER HB2 1 1
10 24463 1 1 150 SER HB3 H 85.446 -15.112 80.423 1.00 . A A . 150 SER HB3 1 1
10 24464 1 1 150 SER HG H 85.055 -13.213 79.638 1.00 . A A . 150 SER HG 1 1
10 24465 1 1 150 SER N N 82.469 -15.827 78.939 1.00 . A A . 150 SER N 1 1
10 24466 1 1 150 SER O O 83.897 -17.646 80.972 1.00 . A A . 150 SER O 1 1
10 24467 1 1 150 SER OG O 84.207 -13.665 79.637 1.00 . A A . 150 SER OG 1 1
10 24468 1 1 151 SER C C 85.665 -20.507 78.503 1.00 . A A . 151 SER C 1 1
10 24469 1 1 151 SER CA C 84.873 -19.705 79.537 1.00 . A A . 151 SER CA 1 1
10 24470 1 1 151 SER CB C 83.534 -20.395 79.801 1.00 . A A . 151 SER CB 1 1
10 24471 1 1 151 SER H H 84.826 -18.118 78.081 1.00 . A A . 151 SER H 1 1
10 24472 1 1 151 SER HA H 85.436 -19.646 80.456 1.00 . A A . 151 SER HA 1 1
10 24473 1 1 151 SER HB2 H 83.708 -21.406 80.130 1.00 . A A . 151 SER HB2 1 1
10 24474 1 1 151 SER HB3 H 82.998 -19.856 80.572 1.00 . A A . 151 SER HB3 1 1
10 24475 1 1 151 SER HG H 82.279 -19.594 78.548 1.00 . A A . 151 SER HG 1 1
10 24476 1 1 151 SER N N 84.628 -18.330 79.016 1.00 . A A . 151 SER N 1 1
10 24477 1 1 151 SER O O 86.854 -20.716 78.643 1.00 . A A . 151 SER O 1 1
10 24478 1 1 151 SER OG O 82.772 -20.416 78.602 1.00 . A A . 151 SER OG 1 1
10 24479 1 1 152 THR C C 86.569 -20.805 75.556 1.00 . A A . 152 THR C 1 1
10 24480 1 1 152 THR CA C 85.732 -21.747 76.423 1.00 . A A . 152 THR CA 1 1
10 24481 1 1 152 THR CB C 84.714 -22.479 75.547 1.00 . A A . 152 THR CB 1 1
10 24482 1 1 152 THR CG2 C 83.767 -21.463 74.905 1.00 . A A . 152 THR CG2 1 1
10 24483 1 1 152 THR H H 84.057 -20.779 77.370 1.00 . A A . 152 THR H 1 1
10 24484 1 1 152 THR HA H 86.381 -22.468 76.900 1.00 . A A . 152 THR HA 1 1
10 24485 1 1 152 THR HB H 84.142 -23.164 76.153 1.00 . A A . 152 THR HB 1 1
10 24486 1 1 152 THR HG1 H 85.237 -24.136 74.672 1.00 . A A . 152 THR HG1 1 1
10 24487 1 1 152 THR HG21 H 84.306 -20.879 74.174 1.00 . A A . 152 THR HG21 1 1
10 24488 1 1 152 THR HG22 H 83.370 -20.810 75.668 1.00 . A A . 152 THR HG22 1 1
10 24489 1 1 152 THR HG23 H 82.955 -21.985 74.420 1.00 . A A . 152 THR HG23 1 1
10 24490 1 1 152 THR N N 85.016 -20.958 77.465 1.00 . A A . 152 THR N 1 1
10 24491 1 1 152 THR O O 87.600 -21.177 75.034 1.00 . A A . 152 THR O 1 1
10 24492 1 1 152 THR OG1 O 85.397 -23.200 74.530 1.00 . A A . 152 THR OG1 1 1
10 24493 1 1 153 THR C C 87.175 -19.236 73.190 1.00 . A A . 153 THR C 1 1
10 24494 1 1 153 THR CA C 86.901 -18.620 74.563 1.00 . A A . 153 THR CA 1 1
10 24495 1 1 153 THR CB C 88.229 -18.296 75.252 1.00 . A A . 153 THR CB 1 1
10 24496 1 1 153 THR CG2 C 87.996 -18.102 76.750 1.00 . A A . 153 THR CG2 1 1
10 24497 1 1 153 THR H H 85.297 -19.304 75.827 1.00 . A A . 153 THR H 1 1
10 24498 1 1 153 THR HA H 86.328 -17.712 74.442 1.00 . A A . 153 THR HA 1 1
10 24499 1 1 153 THR HB H 88.640 -17.389 74.836 1.00 . A A . 153 THR HB 1 1
10 24500 1 1 153 THR HG1 H 90.001 -19.093 75.374 1.00 . A A . 153 THR HG1 1 1
10 24501 1 1 153 THR HG21 H 87.215 -17.371 76.902 1.00 . A A . 153 THR HG21 1 1
10 24502 1 1 153 THR HG22 H 88.907 -17.756 77.215 1.00 . A A . 153 THR HG22 1 1
10 24503 1 1 153 THR HG23 H 87.700 -19.041 77.194 1.00 . A A . 153 THR HG23 1 1
10 24504 1 1 153 THR N N 86.131 -19.585 75.397 1.00 . A A . 153 THR N 1 1
10 24505 1 1 153 THR O O 86.821 -20.369 72.925 1.00 . A A . 153 THR O 1 1
10 24506 1 1 153 THR OG1 O 89.140 -19.368 75.047 1.00 . A A . 153 THR OG1 1 1
10 24507 1 1 154 VAL C C 89.316 -19.968 71.033 1.00 . A A . 154 VAL C 1 1
10 24508 1 1 154 VAL CA C 88.098 -19.046 70.959 1.00 . A A . 154 VAL CA 1 1
10 24509 1 1 154 VAL CB C 88.389 -17.892 69.997 1.00 . A A . 154 VAL CB 1 1
10 24510 1 1 154 VAL CG1 C 89.589 -17.094 70.506 1.00 . A A . 154 VAL CG1 1 1
10 24511 1 1 154 VAL CG2 C 88.703 -18.454 68.608 1.00 . A A . 154 VAL CG2 1 1
10 24512 1 1 154 VAL H H 88.079 -17.590 72.546 1.00 . A A . 154 VAL H 1 1
10 24513 1 1 154 VAL HA H 87.245 -19.605 70.602 1.00 . A A . 154 VAL HA 1 1
10 24514 1 1 154 VAL HB H 87.525 -17.246 69.940 1.00 . A A . 154 VAL HB 1 1
10 24515 1 1 154 VAL HG11 H 89.447 -16.854 71.550 1.00 . A A . 154 VAL HG11 1 1
10 24516 1 1 154 VAL HG12 H 89.683 -16.181 69.936 1.00 . A A . 154 VAL HG12 1 1
10 24517 1 1 154 VAL HG13 H 90.488 -17.683 70.393 1.00 . A A . 154 VAL HG13 1 1
10 24518 1 1 154 VAL HG21 H 89.666 -18.940 68.626 1.00 . A A . 154 VAL HG21 1 1
10 24519 1 1 154 VAL HG22 H 88.719 -17.648 67.890 1.00 . A A . 154 VAL HG22 1 1
10 24520 1 1 154 VAL HG23 H 87.943 -19.169 68.329 1.00 . A A . 154 VAL HG23 1 1
10 24521 1 1 154 VAL N N 87.802 -18.502 72.314 1.00 . A A . 154 VAL N 1 1
10 24522 1 1 154 VAL O O 89.430 -20.923 70.291 1.00 . A A . 154 VAL O 1 1
10 24523 1 1 155 ASN C C 92.162 -20.239 73.354 1.00 . A A . 155 ASN C 1 1
10 24524 1 1 155 ASN CA C 91.440 -20.551 72.042 1.00 . A A . 155 ASN CA 1 1
10 24525 1 1 155 ASN CB C 92.379 -20.277 70.866 1.00 . A A . 155 ASN CB 1 1
10 24526 1 1 155 ASN CG C 92.816 -18.812 70.892 1.00 . A A . 155 ASN CG 1 1
10 24527 1 1 155 ASN H H 90.120 -18.914 72.512 1.00 . A A . 155 ASN H 1 1
10 24528 1 1 155 ASN HA H 91.144 -21.590 72.032 1.00 . A A . 155 ASN HA 1 1
10 24529 1 1 155 ASN HB2 H 93.248 -20.915 70.944 1.00 . A A . 155 ASN HB2 1 1
10 24530 1 1 155 ASN HB3 H 91.864 -20.481 69.939 1.00 . A A . 155 ASN HB3 1 1
10 24531 1 1 155 ASN HD21 H 93.899 -18.958 69.233 1.00 . A A . 155 ASN HD21 1 1
10 24532 1 1 155 ASN HD22 H 93.883 -17.423 69.955 1.00 . A A . 155 ASN HD22 1 1
10 24533 1 1 155 ASN N N 90.230 -19.690 71.923 1.00 . A A . 155 ASN N 1 1
10 24534 1 1 155 ASN ND2 N 93.598 -18.360 69.949 1.00 . A A . 155 ASN ND2 1 1
10 24535 1 1 155 ASN O O 91.765 -19.366 74.100 1.00 . A A . 155 ASN O 1 1
10 24536 1 1 155 ASN OD1 O 92.444 -18.069 71.779 1.00 . A A . 155 ASN OD1 1 1
10 24537 1 1 156 ARG C C 93.047 -20.897 76.104 1.00 . A A . 156 ARG C 1 1
10 24538 1 1 156 ARG CA C 93.975 -20.700 74.904 1.00 . A A . 156 ARG CA 1 1
10 24539 1 1 156 ARG CB C 94.519 -19.266 74.904 1.00 . A A . 156 ARG CB 1 1
10 24540 1 1 156 ARG CD C 96.217 -17.730 75.907 1.00 . A A . 156 ARG CD 1 1
10 24541 1 1 156 ARG CG C 95.611 -19.133 75.968 1.00 . A A . 156 ARG CG 1 1
10 24542 1 1 156 ARG CZ C 97.414 -16.418 74.259 1.00 . A A . 156 ARG CZ 1 1
10 24543 1 1 156 ARG H H 93.522 -21.648 73.023 1.00 . A A . 156 ARG H 1 1
10 24544 1 1 156 ARG HA H 94.799 -21.397 74.970 1.00 . A A . 156 ARG HA 1 1
10 24545 1 1 156 ARG HB2 H 94.935 -19.040 73.932 1.00 . A A . 156 ARG HB2 1 1
10 24546 1 1 156 ARG HB3 H 93.720 -18.576 75.124 1.00 . A A . 156 ARG HB3 1 1
10 24547 1 1 156 ARG HD2 H 95.424 -16.996 75.887 1.00 . A A . 156 ARG HD2 1 1
10 24548 1 1 156 ARG HD3 H 96.835 -17.566 76.777 1.00 . A A . 156 ARG HD3 1 1
10 24549 1 1 156 ARG HE H 97.312 -18.400 74.178 1.00 . A A . 156 ARG HE 1 1
10 24550 1 1 156 ARG HG2 H 95.181 -19.299 76.947 1.00 . A A . 156 ARG HG2 1 1
10 24551 1 1 156 ARG HG3 H 96.384 -19.865 75.786 1.00 . A A . 156 ARG HG3 1 1
10 24552 1 1 156 ARG HH11 H 96.504 -15.439 75.749 1.00 . A A . 156 ARG HH11 1 1
10 24553 1 1 156 ARG HH12 H 97.344 -14.448 74.603 1.00 . A A . 156 ARG HH12 1 1
10 24554 1 1 156 ARG HH21 H 98.412 -17.122 72.672 1.00 . A A . 156 ARG HH21 1 1
10 24555 1 1 156 ARG HH22 H 98.423 -15.400 72.862 1.00 . A A . 156 ARG HH22 1 1
10 24556 1 1 156 ARG N N 93.221 -20.948 73.640 1.00 . A A . 156 ARG N 1 1
10 24557 1 1 156 ARG NE N 97.044 -17.599 74.676 1.00 . A A . 156 ARG NE 1 1
10 24558 1 1 156 ARG NH1 N 97.060 -15.352 74.922 1.00 . A A . 156 ARG NH1 1 1
10 24559 1 1 156 ARG NH2 N 98.140 -16.304 73.180 1.00 . A A . 156 ARG NH2 1 1
10 24560 1 1 156 ARG O O 91.844 -20.765 76.000 1.00 . A A . 156 ARG O 1 1
10 24561 1 1 157 GLY C C 92.400 -20.066 79.071 1.00 . A A . 157 GLY C 1 1
10 24562 1 1 157 GLY CA C 92.748 -21.421 78.452 1.00 . A A . 157 GLY CA 1 1
10 24563 1 1 157 GLY H H 94.570 -21.316 77.307 1.00 . A A . 157 GLY H 1 1
10 24564 1 1 157 GLY HA2 H 91.839 -21.934 78.169 1.00 . A A . 157 GLY HA2 1 1
10 24565 1 1 157 GLY HA3 H 93.287 -22.014 79.174 1.00 . A A . 157 GLY HA3 1 1
10 24566 1 1 157 GLY N N 93.597 -21.213 77.245 1.00 . A A . 157 GLY N 1 1
10 24567 1 1 157 GLY O O 92.492 -19.038 78.430 1.00 . A A . 157 GLY O 1 1
10 24568 1 1 158 GLY C C 91.013 -19.047 82.336 1.00 . A A . 158 GLY C 1 1
10 24569 1 1 158 GLY CA C 91.645 -18.767 80.972 1.00 . A A . 158 GLY CA 1 1
10 24570 1 1 158 GLY H H 91.931 -20.896 80.812 1.00 . A A . 158 GLY H 1 1
10 24571 1 1 158 GLY HA2 H 92.539 -18.172 81.101 1.00 . A A . 158 GLY HA2 1 1
10 24572 1 1 158 GLY HA3 H 90.940 -18.230 80.356 1.00 . A A . 158 GLY HA3 1 1
10 24573 1 1 158 GLY N N 91.999 -20.056 80.313 1.00 . A A . 158 GLY N 1 1
10 24574 1 1 158 GLY O O 90.765 -20.181 82.695 1.00 . A A . 158 GLY O 1 1
10 24575 1 1 159 SER C C 90.952 -19.273 85.216 1.00 . A A . 159 SER C 1 1
10 24576 1 1 159 SER CA C 90.138 -18.233 84.442 1.00 . A A . 159 SER CA 1 1
10 24577 1 1 159 SER CB C 88.702 -18.728 84.271 1.00 . A A . 159 SER CB 1 1
10 24578 1 1 159 SER H H 90.962 -17.115 82.795 1.00 . A A . 159 SER H 1 1
10 24579 1 1 159 SER HA H 90.135 -17.300 84.986 1.00 . A A . 159 SER HA 1 1
10 24580 1 1 159 SER HB2 H 88.188 -18.108 83.556 1.00 . A A . 159 SER HB2 1 1
10 24581 1 1 159 SER HB3 H 88.714 -19.750 83.914 1.00 . A A . 159 SER HB3 1 1
10 24582 1 1 159 SER HG H 88.639 -18.295 86.167 1.00 . A A . 159 SER HG 1 1
10 24583 1 1 159 SER N N 90.753 -18.023 83.101 1.00 . A A . 159 SER N 1 1
10 24584 1 1 159 SER O O 92.148 -19.139 85.383 1.00 . A A . 159 SER O 1 1
10 24585 1 1 159 SER OG O 88.028 -18.657 85.521 1.00 . A A . 159 SER OG 1 1
10 24586 1 1 160 ALA C C 90.358 -22.709 86.266 1.00 . A A . 160 ALA C 1 1
10 24587 1 1 160 ALA CA C 91.052 -21.359 86.458 1.00 . A A . 160 ALA CA 1 1
10 24588 1 1 160 ALA CB C 91.056 -20.998 87.945 1.00 . A A . 160 ALA CB 1 1
10 24589 1 1 160 ALA H H 89.349 -20.399 85.550 1.00 . A A . 160 ALA H 1 1
10 24590 1 1 160 ALA HA H 92.069 -21.425 86.100 1.00 . A A . 160 ALA HA 1 1
10 24591 1 1 160 ALA HB1 H 91.568 -21.768 88.501 1.00 . A A . 160 ALA HB1 1 1
10 24592 1 1 160 ALA HB2 H 90.039 -20.914 88.298 1.00 . A A . 160 ALA HB2 1 1
10 24593 1 1 160 ALA HB3 H 91.564 -20.055 88.084 1.00 . A A . 160 ALA HB3 1 1
10 24594 1 1 160 ALA N N 90.315 -20.310 85.693 1.00 . A A . 160 ALA N 1 1
10 24595 1 1 160 ALA O O 89.151 -22.816 86.347 1.00 . A A . 160 ALA O 1 1
10 24596 1 1 161 ILE C C 91.598 -26.151 85.806 1.00 . A A . 161 ILE C 1 1
10 24597 1 1 161 ILE CA C 90.499 -25.086 85.812 1.00 . A A . 161 ILE CA 1 1
10 24598 1 1 161 ILE CB C 89.753 -25.112 84.477 1.00 . A A . 161 ILE CB 1 1
10 24599 1 1 161 ILE CD1 C 88.070 -26.403 83.154 1.00 . A A . 161 ILE CD1 1 1
10 24600 1 1 161 ILE CG1 C 89.099 -26.483 84.284 1.00 . A A . 161 ILE CG1 1 1
10 24601 1 1 161 ILE CG2 C 90.739 -24.854 83.336 1.00 . A A . 161 ILE CG2 1 1
10 24602 1 1 161 ILE H H 92.086 -23.636 85.950 1.00 . A A . 161 ILE H 1 1
10 24603 1 1 161 ILE HA H 89.806 -25.288 86.616 1.00 . A A . 161 ILE HA 1 1
10 24604 1 1 161 ILE HB H 88.993 -24.344 84.474 1.00 . A A . 161 ILE HB 1 1
10 24605 1 1 161 ILE HD11 H 87.653 -27.383 82.977 1.00 . A A . 161 ILE HD11 1 1
10 24606 1 1 161 ILE HD12 H 88.550 -26.048 82.255 1.00 . A A . 161 ILE HD12 1 1
10 24607 1 1 161 ILE HD13 H 87.281 -25.721 83.433 1.00 . A A . 161 ILE HD13 1 1
10 24608 1 1 161 ILE HG12 H 89.855 -27.212 84.032 1.00 . A A . 161 ILE HG12 1 1
10 24609 1 1 161 ILE HG13 H 88.604 -26.777 85.198 1.00 . A A . 161 ILE HG13 1 1
10 24610 1 1 161 ILE HG21 H 91.331 -23.980 83.562 1.00 . A A . 161 ILE HG21 1 1
10 24611 1 1 161 ILE HG22 H 90.193 -24.691 82.419 1.00 . A A . 161 ILE HG22 1 1
10 24612 1 1 161 ILE HG23 H 91.389 -25.709 83.220 1.00 . A A . 161 ILE HG23 1 1
10 24613 1 1 161 ILE N N 91.114 -23.743 86.011 1.00 . A A . 161 ILE N 1 1
10 24614 1 1 161 ILE O O 92.762 -25.854 85.627 1.00 . A A . 161 ILE O 1 1
10 24615 1 1 162 GLU C C 92.997 -28.484 84.662 1.00 . A A . 162 GLU C 1 1
10 24616 1 1 162 GLU CA C 92.261 -28.472 86.004 1.00 . A A . 162 GLU CA 1 1
10 24617 1 1 162 GLU CB C 91.575 -29.821 86.222 1.00 . A A . 162 GLU CB 1 1
10 24618 1 1 162 GLU CD C 90.003 -31.093 87.690 1.00 . A A . 162 GLU CD 1 1
10 24619 1 1 162 GLU CG C 90.751 -29.772 87.511 1.00 . A A . 162 GLU CG 1 1
10 24620 1 1 162 GLU H H 90.293 -27.609 86.142 1.00 . A A . 162 GLU H 1 1
10 24621 1 1 162 GLU HA H 92.968 -28.295 86.800 1.00 . A A . 162 GLU HA 1 1
10 24622 1 1 162 GLU HB2 H 90.925 -30.034 85.386 1.00 . A A . 162 GLU HB2 1 1
10 24623 1 1 162 GLU HB3 H 92.322 -30.597 86.305 1.00 . A A . 162 GLU HB3 1 1
10 24624 1 1 162 GLU HG2 H 91.409 -29.611 88.353 1.00 . A A . 162 GLU HG2 1 1
10 24625 1 1 162 GLU HG3 H 90.038 -28.962 87.451 1.00 . A A . 162 GLU HG3 1 1
10 24626 1 1 162 GLU N N 91.237 -27.390 86.000 1.00 . A A . 162 GLU N 1 1
10 24627 1 1 162 GLU O O 93.016 -27.504 83.945 1.00 . A A . 162 GLU O 1 1
10 24628 1 1 162 GLU OE1 O 89.495 -31.602 86.705 1.00 . A A . 162 GLU OE1 1 1
10 24629 1 1 162 GLU OE2 O 89.951 -31.574 88.811 1.00 . A A . 162 GLU OE2 1 1
10 24630 1 1 163 SER C C 94.433 -31.124 82.575 1.00 . A A . 163 SER C 1 1
10 24631 1 1 163 SER CA C 94.340 -29.664 83.021 1.00 . A A . 163 SER CA 1 1
10 24632 1 1 163 SER CB C 95.748 -29.095 83.201 1.00 . A A . 163 SER CB 1 1
10 24633 1 1 163 SER H H 93.576 -30.367 84.910 1.00 . A A . 163 SER H 1 1
10 24634 1 1 163 SER HA H 93.812 -29.092 82.271 1.00 . A A . 163 SER HA 1 1
10 24635 1 1 163 SER HB2 H 96.292 -29.693 83.913 1.00 . A A . 163 SER HB2 1 1
10 24636 1 1 163 SER HB3 H 96.265 -29.113 82.250 1.00 . A A . 163 SER HB3 1 1
10 24637 1 1 163 SER HG H 96.176 -27.200 83.101 1.00 . A A . 163 SER HG 1 1
10 24638 1 1 163 SER N N 93.604 -29.588 84.317 1.00 . A A . 163 SER N 1 1
10 24639 1 1 163 SER O O 94.512 -32.028 83.384 1.00 . A A . 163 SER O 1 1
10 24640 1 1 163 SER OG O 95.658 -27.761 83.682 1.00 . A A . 163 SER OG 1 1
10 24641 1 1 164 LYS C C 95.980 -33.149 80.596 1.00 . A A . 164 LYS C 1 1
10 24642 1 1 164 LYS CA C 94.511 -32.767 80.785 1.00 . A A . 164 LYS CA 1 1
10 24643 1 1 164 LYS CB C 93.783 -32.877 79.438 1.00 . A A . 164 LYS CB 1 1
10 24644 1 1 164 LYS CD C 91.982 -31.087 79.380 1.00 . A A . 164 LYS CD 1 1
10 24645 1 1 164 LYS CE C 91.794 -30.814 77.883 1.00 . A A . 164 LYS CE 1 1
10 24646 1 1 164 LYS CG C 92.273 -32.583 79.614 1.00 . A A . 164 LYS CG 1 1
10 24647 1 1 164 LYS H H 94.359 -30.620 80.655 1.00 . A A . 164 LYS H 1 1
10 24648 1 1 164 LYS HA H 94.053 -33.440 81.496 1.00 . A A . 164 LYS HA 1 1
10 24649 1 1 164 LYS HB2 H 94.215 -32.173 78.742 1.00 . A A . 164 LYS HB2 1 1
10 24650 1 1 164 LYS HB3 H 93.908 -33.879 79.051 1.00 . A A . 164 LYS HB3 1 1
10 24651 1 1 164 LYS HD2 H 91.080 -30.811 79.907 1.00 . A A . 164 LYS HD2 1 1
10 24652 1 1 164 LYS HD3 H 92.805 -30.494 79.749 1.00 . A A . 164 LYS HD3 1 1
10 24653 1 1 164 LYS HE2 H 91.817 -29.749 77.706 1.00 . A A . 164 LYS HE2 1 1
10 24654 1 1 164 LYS HE3 H 92.589 -31.288 77.327 1.00 . A A . 164 LYS HE3 1 1
10 24655 1 1 164 LYS HG2 H 91.709 -33.173 78.903 1.00 . A A . 164 LYS HG2 1 1
10 24656 1 1 164 LYS HG3 H 91.964 -32.853 80.615 1.00 . A A . 164 LYS HG3 1 1
10 24657 1 1 164 LYS HZ1 H 90.213 -30.930 76.533 1.00 . A A . 164 LYS HZ1 1 1
10 24658 1 1 164 LYS HZ2 H 89.757 -31.148 78.156 1.00 . A A . 164 LYS HZ2 1 1
10 24659 1 1 164 LYS HZ3 H 90.559 -32.392 77.319 1.00 . A A . 164 LYS HZ3 1 1
10 24660 1 1 164 LYS N N 94.424 -31.364 81.290 1.00 . A A . 164 LYS N 1 1
10 24661 1 1 164 LYS NZ N 90.481 -31.363 77.439 1.00 . A A . 164 LYS NZ 1 1
10 24662 1 1 164 LYS O O 96.555 -32.939 79.546 1.00 . A A . 164 LYS O 1 1
10 24663 1 1 165 HIS C C 98.154 -35.219 80.436 1.00 . A A . 165 HIS C 1 1
10 24664 1 1 165 HIS CA C 98.024 -34.104 81.477 1.00 . A A . 165 HIS CA 1 1
10 24665 1 1 165 HIS CB C 98.536 -34.605 82.829 1.00 . A A . 165 HIS CB 1 1
10 24666 1 1 165 HIS CD2 C 98.037 -36.910 83.986 1.00 . A A . 165 HIS CD2 1 1
10 24667 1 1 165 HIS CE1 C 95.926 -37.047 83.517 1.00 . A A . 165 HIS CE1 1 1
10 24668 1 1 165 HIS CG C 97.714 -35.783 83.273 1.00 . A A . 165 HIS CG 1 1
10 24669 1 1 165 HIS H H 96.111 -33.871 82.441 1.00 . A A . 165 HIS H 1 1
10 24670 1 1 165 HIS HA H 98.607 -33.250 81.164 1.00 . A A . 165 HIS HA 1 1
10 24671 1 1 165 HIS HB2 H 99.571 -34.903 82.733 1.00 . A A . 165 HIS HB2 1 1
10 24672 1 1 165 HIS HB3 H 98.456 -33.814 83.559 1.00 . A A . 165 HIS HB3 1 1
10 24673 1 1 165 HIS HD1 H 95.824 -35.243 82.485 1.00 . A A . 165 HIS HD1 1 1
10 24674 1 1 165 HIS HD2 H 99.019 -37.145 84.369 1.00 . A A . 165 HIS HD2 1 1
10 24675 1 1 165 HIS HE1 H 94.907 -37.398 83.450 1.00 . A A . 165 HIS HE1 1 1
10 24676 1 1 165 HIS N N 96.593 -33.709 81.603 1.00 . A A . 165 HIS N 1 1
10 24677 1 1 165 HIS ND1 N 96.362 -35.890 82.985 1.00 . A A . 165 HIS ND1 1 1
10 24678 1 1 165 HIS NE2 N 96.906 -37.708 84.139 1.00 . A A . 165 HIS NE2 1 1
10 24679 1 1 165 HIS O O 97.403 -36.174 80.439 1.00 . A A . 165 HIS O 1 1
10 24680 1 1 166 PHE C C 97.938 -36.414 77.810 1.00 . A A . 166 PHE C 1 1
10 24681 1 1 166 PHE CA C 99.276 -36.156 78.505 1.00 . A A . 166 PHE CA 1 1
10 24682 1 1 166 PHE CB C 99.766 -37.448 79.163 1.00 . A A . 166 PHE CB 1 1
10 24683 1 1 166 PHE CD1 C 102.272 -37.185 79.110 1.00 . A A . 166 PHE CD1 1 1
10 24684 1 1 166 PHE CD2 C 101.121 -36.967 81.233 1.00 . A A . 166 PHE CD2 1 1
10 24685 1 1 166 PHE CE1 C 103.495 -36.949 79.750 1.00 . A A . 166 PHE CE1 1 1
10 24686 1 1 166 PHE CE2 C 102.343 -36.732 81.872 1.00 . A A . 166 PHE CE2 1 1
10 24687 1 1 166 PHE CG C 101.085 -37.193 79.852 1.00 . A A . 166 PHE CG 1 1
10 24688 1 1 166 PHE CZ C 103.530 -36.722 81.131 1.00 . A A . 166 PHE CZ 1 1
10 24689 1 1 166 PHE H H 99.695 -34.325 79.559 1.00 . A A . 166 PHE H 1 1
10 24690 1 1 166 PHE HA H 100.002 -35.826 77.777 1.00 . A A . 166 PHE HA 1 1
10 24691 1 1 166 PHE HB2 H 99.037 -37.781 79.888 1.00 . A A . 166 PHE HB2 1 1
10 24692 1 1 166 PHE HB3 H 99.895 -38.209 78.408 1.00 . A A . 166 PHE HB3 1 1
10 24693 1 1 166 PHE HD1 H 102.244 -37.358 78.045 1.00 . A A . 166 PHE HD1 1 1
10 24694 1 1 166 PHE HD2 H 100.205 -36.974 81.805 1.00 . A A . 166 PHE HD2 1 1
10 24695 1 1 166 PHE HE1 H 104.410 -36.941 79.177 1.00 . A A . 166 PHE HE1 1 1
10 24696 1 1 166 PHE HE2 H 102.371 -36.557 82.938 1.00 . A A . 166 PHE HE2 1 1
10 24697 1 1 166 PHE HZ H 104.474 -36.541 81.624 1.00 . A A . 166 PHE HZ 1 1
10 24698 1 1 166 PHE N N 99.100 -35.104 79.545 1.00 . A A . 166 PHE N 1 1
10 24699 1 1 166 PHE O O 97.796 -37.467 77.211 1.00 . A A . 166 PHE O 1 1
10 24700 1 1 166 PHE OXT O 97.077 -35.553 77.888 1.00 . A A . 166 PHE OXT 1 1
11 24701 1 1 1 MET C C -83.755 4.146 -33.384 1.00 . A A . 1 MET C 1 1
11 24702 1 1 1 MET CA C -83.782 2.616 -33.408 1.00 . A A . 1 MET CA 1 1
11 24703 1 1 1 MET CB C -82.702 2.101 -34.362 1.00 . A A . 1 MET CB 1 1
11 24704 1 1 1 MET CE C -79.306 1.351 -32.195 1.00 . A A . 1 MET CE 1 1
11 24705 1 1 1 MET CG C -81.324 2.315 -33.734 1.00 . A A . 1 MET CG 1 1
11 24706 1 1 1 MET H1 H -85.862 2.733 -33.440 1.00 . A A . 1 MET H1 1 1
11 24707 1 1 1 MET H2 H -85.254 1.155 -33.603 1.00 . A A . 1 MET H2 1 1
11 24708 1 1 1 MET H3 H -85.175 2.238 -34.910 1.00 . A A . 1 MET H3 1 1
11 24709 1 1 1 MET HA H -83.597 2.236 -32.415 1.00 . A A . 1 MET HA 1 1
11 24710 1 1 1 MET HB2 H -82.855 1.046 -34.543 1.00 . A A . 1 MET HB2 1 1
11 24711 1 1 1 MET HB3 H -82.759 2.639 -35.296 1.00 . A A . 1 MET HB3 1 1
11 24712 1 1 1 MET HE1 H -78.953 0.738 -31.377 1.00 . A A . 1 MET HE1 1 1
11 24713 1 1 1 MET HE2 H -79.075 2.384 -31.995 1.00 . A A . 1 MET HE2 1 1
11 24714 1 1 1 MET HE3 H -78.821 1.047 -33.114 1.00 . A A . 1 MET HE3 1 1
11 24715 1 1 1 MET HG2 H -80.559 2.150 -34.479 1.00 . A A . 1 MET HG2 1 1
11 24716 1 1 1 MET HG3 H -81.251 3.327 -33.362 1.00 . A A . 1 MET HG3 1 1
11 24717 1 1 1 MET N N -85.119 2.151 -33.876 1.00 . A A . 1 MET N 1 1
11 24718 1 1 1 MET O O -83.825 4.760 -32.339 1.00 . A A . 1 MET O 1 1
11 24719 1 1 1 MET SD S -81.096 1.152 -32.367 1.00 . A A . 1 MET SD 1 1
11 24720 1 1 2 GLY C C -85.006 6.807 -34.249 1.00 . A A . 2 GLY C 1 1
11 24721 1 1 2 GLY CA C -83.616 6.254 -34.569 1.00 . A A . 2 GLY CA 1 1
11 24722 1 1 2 GLY H H -83.591 4.248 -35.359 1.00 . A A . 2 GLY H 1 1
11 24723 1 1 2 GLY HA2 H -82.905 6.617 -33.841 1.00 . A A . 2 GLY HA2 1 1
11 24724 1 1 2 GLY HA3 H -83.320 6.581 -35.555 1.00 . A A . 2 GLY HA3 1 1
11 24725 1 1 2 GLY N N -83.649 4.765 -34.529 1.00 . A A . 2 GLY N 1 1
11 24726 1 1 2 GLY O O -85.995 6.393 -34.820 1.00 . A A . 2 GLY O 1 1
11 24727 1 1 3 THR C C -86.217 9.551 -32.102 1.00 . A A . 3 THR C 1 1
11 24728 1 1 3 THR CA C -86.416 8.318 -32.986 1.00 . A A . 3 THR CA 1 1
11 24729 1 1 3 THR CB C -87.242 7.275 -32.228 1.00 . A A . 3 THR CB 1 1
11 24730 1 1 3 THR CG2 C -86.395 6.663 -31.112 1.00 . A A . 3 THR CG2 1 1
11 24731 1 1 3 THR H H -84.279 8.061 -32.892 1.00 . A A . 3 THR H 1 1
11 24732 1 1 3 THR HA H -86.938 8.603 -33.888 1.00 . A A . 3 THR HA 1 1
11 24733 1 1 3 THR HB H -87.551 6.497 -32.908 1.00 . A A . 3 THR HB 1 1
11 24734 1 1 3 THR HG1 H -88.261 8.850 -31.711 1.00 . A A . 3 THR HG1 1 1
11 24735 1 1 3 THR HG21 H -86.080 7.440 -30.430 1.00 . A A . 3 THR HG21 1 1
11 24736 1 1 3 THR HG22 H -85.525 6.186 -31.539 1.00 . A A . 3 THR HG22 1 1
11 24737 1 1 3 THR HG23 H -86.981 5.931 -30.575 1.00 . A A . 3 THR HG23 1 1
11 24738 1 1 3 THR N N -85.089 7.740 -33.341 1.00 . A A . 3 THR N 1 1
11 24739 1 1 3 THR O O -86.960 10.510 -32.179 1.00 . A A . 3 THR O 1 1
11 24740 1 1 3 THR OG1 O -88.389 7.899 -31.667 1.00 . A A . 3 THR OG1 1 1
11 24741 1 1 4 PHE C C -86.268 11.082 -29.653 1.00 . A A . 4 PHE C 1 1
11 24742 1 1 4 PHE CA C -84.971 10.706 -30.373 1.00 . A A . 4 PHE CA 1 1
11 24743 1 1 4 PHE CB C -84.492 11.891 -31.213 1.00 . A A . 4 PHE CB 1 1
11 24744 1 1 4 PHE CD1 C -81.977 11.721 -31.161 1.00 . A A . 4 PHE CD1 1 1
11 24745 1 1 4 PHE CD2 C -83.150 11.050 -33.174 1.00 . A A . 4 PHE CD2 1 1
11 24746 1 1 4 PHE CE1 C -80.756 11.401 -31.766 1.00 . A A . 4 PHE CE1 1 1
11 24747 1 1 4 PHE CE2 C -81.929 10.730 -33.779 1.00 . A A . 4 PHE CE2 1 1
11 24748 1 1 4 PHE CG C -83.174 11.546 -31.866 1.00 . A A . 4 PHE CG 1 1
11 24749 1 1 4 PHE CZ C -80.732 10.905 -33.075 1.00 . A A . 4 PHE CZ 1 1
11 24750 1 1 4 PHE H H -84.630 8.752 -31.214 1.00 . A A . 4 PHE H 1 1
11 24751 1 1 4 PHE HA H -84.216 10.452 -29.644 1.00 . A A . 4 PHE HA 1 1
11 24752 1 1 4 PHE HB2 H -85.224 12.112 -31.975 1.00 . A A . 4 PHE HB2 1 1
11 24753 1 1 4 PHE HB3 H -84.362 12.754 -30.577 1.00 . A A . 4 PHE HB3 1 1
11 24754 1 1 4 PHE HD1 H -81.996 12.103 -30.151 1.00 . A A . 4 PHE HD1 1 1
11 24755 1 1 4 PHE HD2 H -84.074 10.915 -33.717 1.00 . A A . 4 PHE HD2 1 1
11 24756 1 1 4 PHE HE1 H -79.833 11.536 -31.222 1.00 . A A . 4 PHE HE1 1 1
11 24757 1 1 4 PHE HE2 H -81.910 10.347 -34.789 1.00 . A A . 4 PHE HE2 1 1
11 24758 1 1 4 PHE HZ H -79.790 10.658 -33.542 1.00 . A A . 4 PHE HZ 1 1
11 24759 1 1 4 PHE N N -85.218 9.535 -31.262 1.00 . A A . 4 PHE N 1 1
11 24760 1 1 4 PHE O O -86.662 10.450 -28.693 1.00 . A A . 4 PHE O 1 1
11 24761 1 1 5 ARG C C -88.928 13.543 -30.332 1.00 . A A . 5 ARG C 1 1
11 24762 1 1 5 ARG CA C -88.206 12.521 -29.451 1.00 . A A . 5 ARG CA 1 1
11 24763 1 1 5 ARG CB C -87.894 13.152 -28.092 1.00 . A A . 5 ARG CB 1 1
11 24764 1 1 5 ARG CD C -86.514 14.864 -26.905 1.00 . A A . 5 ARG CD 1 1
11 24765 1 1 5 ARG CG C -86.857 14.264 -28.270 1.00 . A A . 5 ARG CG 1 1
11 24766 1 1 5 ARG CZ C -87.755 15.565 -24.947 1.00 . A A . 5 ARG CZ 1 1
11 24767 1 1 5 ARG H H -86.601 12.603 -30.885 1.00 . A A . 5 ARG H 1 1
11 24768 1 1 5 ARG HA H -88.837 11.658 -29.310 1.00 . A A . 5 ARG HA 1 1
11 24769 1 1 5 ARG HB2 H -88.798 13.565 -27.671 1.00 . A A . 5 ARG HB2 1 1
11 24770 1 1 5 ARG HB3 H -87.499 12.398 -27.428 1.00 . A A . 5 ARG HB3 1 1
11 24771 1 1 5 ARG HD2 H -86.015 14.122 -26.300 1.00 . A A . 5 ARG HD2 1 1
11 24772 1 1 5 ARG HD3 H -85.862 15.715 -27.041 1.00 . A A . 5 ARG HD3 1 1
11 24773 1 1 5 ARG HE H -88.596 15.390 -26.737 1.00 . A A . 5 ARG HE 1 1
11 24774 1 1 5 ARG HG2 H -85.964 13.855 -28.719 1.00 . A A . 5 ARG HG2 1 1
11 24775 1 1 5 ARG HG3 H -87.262 15.034 -28.909 1.00 . A A . 5 ARG HG3 1 1
11 24776 1 1 5 ARG HH11 H -85.809 15.153 -24.722 1.00 . A A . 5 ARG HH11 1 1
11 24777 1 1 5 ARG HH12 H -86.642 15.648 -23.285 1.00 . A A . 5 ARG HH12 1 1
11 24778 1 1 5 ARG HH21 H -89.699 16.038 -24.874 1.00 . A A . 5 ARG HH21 1 1
11 24779 1 1 5 ARG HH22 H -88.844 16.149 -23.372 1.00 . A A . 5 ARG HH22 1 1
11 24780 1 1 5 ARG N N -86.936 12.107 -30.109 1.00 . A A . 5 ARG N 1 1
11 24781 1 1 5 ARG NE N -87.766 15.301 -26.225 1.00 . A A . 5 ARG NE 1 1
11 24782 1 1 5 ARG NH1 N -86.650 15.446 -24.265 1.00 . A A . 5 ARG NH1 1 1
11 24783 1 1 5 ARG NH2 N -88.852 15.947 -24.351 1.00 . A A . 5 ARG NH2 1 1
11 24784 1 1 5 ARG O O -89.395 14.562 -29.864 1.00 . A A . 5 ARG O 1 1
11 24785 1 1 6 GLU C C -89.130 15.633 -32.331 1.00 . A A . 6 GLU C 1 1
11 24786 1 1 6 GLU CA C -89.718 14.232 -32.516 1.00 . A A . 6 GLU CA 1 1
11 24787 1 1 6 GLU CB C -91.212 14.260 -32.186 1.00 . A A . 6 GLU CB 1 1
11 24788 1 1 6 GLU CD C -93.288 12.879 -32.030 1.00 . A A . 6 GLU CD 1 1
11 24789 1 1 6 GLU CG C -91.773 12.838 -32.236 1.00 . A A . 6 GLU CG 1 1
11 24790 1 1 6 GLU H H -88.642 12.449 -31.964 1.00 . A A . 6 GLU H 1 1
11 24791 1 1 6 GLU HA H -89.582 13.917 -33.540 1.00 . A A . 6 GLU HA 1 1
11 24792 1 1 6 GLU HB2 H -91.354 14.669 -31.196 1.00 . A A . 6 GLU HB2 1 1
11 24793 1 1 6 GLU HB3 H -91.729 14.874 -32.908 1.00 . A A . 6 GLU HB3 1 1
11 24794 1 1 6 GLU HG2 H -91.552 12.397 -33.198 1.00 . A A . 6 GLU HG2 1 1
11 24795 1 1 6 GLU HG3 H -91.320 12.244 -31.455 1.00 . A A . 6 GLU HG3 1 1
11 24796 1 1 6 GLU N N -89.025 13.277 -31.606 1.00 . A A . 6 GLU N 1 1
11 24797 1 1 6 GLU O O -88.108 15.807 -31.697 1.00 . A A . 6 GLU O 1 1
11 24798 1 1 6 GLU OE1 O -93.970 13.399 -32.896 1.00 . A A . 6 GLU OE1 1 1
11 24799 1 1 6 GLU OE2 O -93.740 12.388 -31.008 1.00 . A A . 6 GLU OE2 1 1
11 24800 1 1 7 GLU C C -89.334 18.449 -31.272 1.00 . A A . 7 GLU C 1 1
11 24801 1 1 7 GLU CA C -89.241 18.017 -32.736 1.00 . A A . 7 GLU CA 1 1
11 24802 1 1 7 GLU CB C -90.072 18.969 -33.601 1.00 . A A . 7 GLU CB 1 1
11 24803 1 1 7 GLU CD C -90.206 21.288 -34.522 1.00 . A A . 7 GLU CD 1 1
11 24804 1 1 7 GLU CG C -89.452 20.367 -33.562 1.00 . A A . 7 GLU CG 1 1
11 24805 1 1 7 GLU H H -90.587 16.467 -33.389 1.00 . A A . 7 GLU H 1 1
11 24806 1 1 7 GLU HA H -88.210 18.049 -33.056 1.00 . A A . 7 GLU HA 1 1
11 24807 1 1 7 GLU HB2 H -90.087 18.610 -34.619 1.00 . A A . 7 GLU HB2 1 1
11 24808 1 1 7 GLU HB3 H -91.081 19.015 -33.218 1.00 . A A . 7 GLU HB3 1 1
11 24809 1 1 7 GLU HG2 H -89.515 20.762 -32.558 1.00 . A A . 7 GLU HG2 1 1
11 24810 1 1 7 GLU HG3 H -88.415 20.310 -33.861 1.00 . A A . 7 GLU HG3 1 1
11 24811 1 1 7 GLU N N -89.765 16.631 -32.881 1.00 . A A . 7 GLU N 1 1
11 24812 1 1 7 GLU O O -88.338 18.732 -30.635 1.00 . A A . 7 GLU O 1 1
11 24813 1 1 7 GLU OE1 O -91.414 21.144 -34.623 1.00 . A A . 7 GLU OE1 1 1
11 24814 1 1 7 GLU OE2 O -89.565 22.121 -35.140 1.00 . A A . 7 GLU OE2 1 1
11 24815 1 1 8 GLY C C -90.352 20.405 -29.174 1.00 . A A . 8 GLY C 1 1
11 24816 1 1 8 GLY CA C -90.674 18.916 -29.309 1.00 . A A . 8 GLY CA 1 1
11 24817 1 1 8 GLY H H -91.311 18.269 -31.263 1.00 . A A . 8 GLY H 1 1
11 24818 1 1 8 GLY HA2 H -91.690 18.734 -28.990 1.00 . A A . 8 GLY HA2 1 1
11 24819 1 1 8 GLY HA3 H -89.995 18.346 -28.693 1.00 . A A . 8 GLY HA3 1 1
11 24820 1 1 8 GLY N N -90.520 18.502 -30.733 1.00 . A A . 8 GLY N 1 1
11 24821 1 1 8 GLY O O -89.397 20.787 -28.526 1.00 . A A . 8 GLY O 1 1
11 24822 1 1 9 SER C C -91.120 23.185 -28.252 1.00 . A A . 9 SER C 1 1
11 24823 1 1 9 SER CA C -90.878 22.714 -29.687 1.00 . A A . 9 SER CA 1 1
11 24824 1 1 9 SER CB C -91.819 23.461 -30.633 1.00 . A A . 9 SER CB 1 1
11 24825 1 1 9 SER H H -91.905 20.922 -30.299 1.00 . A A . 9 SER H 1 1
11 24826 1 1 9 SER HA H -89.854 22.915 -29.964 1.00 . A A . 9 SER HA 1 1
11 24827 1 1 9 SER HB2 H -92.841 23.276 -30.349 1.00 . A A . 9 SER HB2 1 1
11 24828 1 1 9 SER HB3 H -91.618 24.524 -30.573 1.00 . A A . 9 SER HB3 1 1
11 24829 1 1 9 SER HG H -92.364 23.276 -32.491 1.00 . A A . 9 SER HG 1 1
11 24830 1 1 9 SER N N -91.140 21.250 -29.781 1.00 . A A . 9 SER N 1 1
11 24831 1 1 9 SER O O -90.283 23.826 -27.649 1.00 . A A . 9 SER O 1 1
11 24832 1 1 9 SER OG O -91.611 23.001 -31.962 1.00 . A A . 9 SER OG 1 1
11 24833 1 1 10 VAL C C -93.458 22.248 -25.633 1.00 . A A . 10 VAL C 1 1
11 24834 1 1 10 VAL CA C -92.568 23.298 -26.301 1.00 . A A . 10 VAL CA 1 1
11 24835 1 1 10 VAL CB C -93.302 24.641 -26.328 1.00 . A A . 10 VAL CB 1 1
11 24836 1 1 10 VAL CG1 C -93.515 25.134 -24.895 1.00 . A A . 10 VAL CG1 1 1
11 24837 1 1 10 VAL CG2 C -92.466 25.666 -27.099 1.00 . A A . 10 VAL CG2 1 1
11 24838 1 1 10 VAL H H -92.923 22.352 -28.205 1.00 . A A . 10 VAL H 1 1
11 24839 1 1 10 VAL HA H -91.650 23.399 -25.739 1.00 . A A . 10 VAL HA 1 1
11 24840 1 1 10 VAL HB H -94.260 24.518 -26.811 1.00 . A A . 10 VAL HB 1 1
11 24841 1 1 10 VAL HG11 H -92.575 25.109 -24.362 1.00 . A A . 10 VAL HG11 1 1
11 24842 1 1 10 VAL HG12 H -94.228 24.496 -24.397 1.00 . A A . 10 VAL HG12 1 1
11 24843 1 1 10 VAL HG13 H -93.890 26.147 -24.915 1.00 . A A . 10 VAL HG13 1 1
11 24844 1 1 10 VAL HG21 H -92.470 25.416 -28.149 1.00 . A A . 10 VAL HG21 1 1
11 24845 1 1 10 VAL HG22 H -91.451 25.653 -26.729 1.00 . A A . 10 VAL HG22 1 1
11 24846 1 1 10 VAL HG23 H -92.887 26.650 -26.961 1.00 . A A . 10 VAL HG23 1 1
11 24847 1 1 10 VAL N N -92.263 22.871 -27.699 1.00 . A A . 10 VAL N 1 1
11 24848 1 1 10 VAL O O -94.148 21.494 -26.292 1.00 . A A . 10 VAL O 1 1
11 24849 1 1 11 SER C C -94.412 21.578 -22.143 1.00 . A A . 11 SER C 1 1
11 24850 1 1 11 SER CA C -94.298 21.194 -23.620 1.00 . A A . 11 SER CA 1 1
11 24851 1 1 11 SER CB C -93.662 19.808 -23.739 1.00 . A A . 11 SER CB 1 1
11 24852 1 1 11 SER H H -92.890 22.811 -23.816 1.00 . A A . 11 SER H 1 1
11 24853 1 1 11 SER HA H -95.283 21.176 -24.064 1.00 . A A . 11 SER HA 1 1
11 24854 1 1 11 SER HB2 H -94.266 19.086 -23.213 1.00 . A A . 11 SER HB2 1 1
11 24855 1 1 11 SER HB3 H -93.598 19.530 -24.783 1.00 . A A . 11 SER HB3 1 1
11 24856 1 1 11 SER HG H -91.853 20.514 -23.615 1.00 . A A . 11 SER HG 1 1
11 24857 1 1 11 SER N N -93.452 22.193 -24.329 1.00 . A A . 11 SER N 1 1
11 24858 1 1 11 SER O O -95.251 22.371 -21.762 1.00 . A A . 11 SER O 1 1
11 24859 1 1 11 SER OG O -92.363 19.837 -23.163 1.00 . A A . 11 SER OG 1 1
11 24860 1 1 12 SER C C -93.195 22.815 -19.658 1.00 . A A . 12 SER C 1 1
11 24861 1 1 12 SER CA C -93.634 21.364 -19.860 1.00 . A A . 12 SER CA 1 1
11 24862 1 1 12 SER CB C -92.703 20.435 -19.080 1.00 . A A . 12 SER CB 1 1
11 24863 1 1 12 SER H H -92.903 20.390 -21.638 1.00 . A A . 12 SER H 1 1
11 24864 1 1 12 SER HA H -94.646 21.241 -19.504 1.00 . A A . 12 SER HA 1 1
11 24865 1 1 12 SER HB2 H -93.055 19.421 -19.155 1.00 . A A . 12 SER HB2 1 1
11 24866 1 1 12 SER HB3 H -91.705 20.498 -19.494 1.00 . A A . 12 SER HB3 1 1
11 24867 1 1 12 SER HG H -92.704 20.030 -17.177 1.00 . A A . 12 SER HG 1 1
11 24868 1 1 12 SER N N -93.573 21.026 -21.310 1.00 . A A . 12 SER N 1 1
11 24869 1 1 12 SER O O -93.537 23.447 -18.679 1.00 . A A . 12 SER O 1 1
11 24870 1 1 12 SER OG O -92.688 20.826 -17.713 1.00 . A A . 12 SER OG 1 1
11 24871 1 1 13 GLY C C -91.096 24.891 -19.202 1.00 . A A . 13 GLY C 1 1
11 24872 1 1 13 GLY CA C -91.981 24.759 -20.442 1.00 . A A . 13 GLY CA 1 1
11 24873 1 1 13 GLY H H -92.177 22.821 -21.363 1.00 . A A . 13 GLY H 1 1
11 24874 1 1 13 GLY HA2 H -91.416 25.041 -21.320 1.00 . A A . 13 GLY HA2 1 1
11 24875 1 1 13 GLY HA3 H -92.836 25.410 -20.341 1.00 . A A . 13 GLY HA3 1 1
11 24876 1 1 13 GLY N N -92.441 23.349 -20.580 1.00 . A A . 13 GLY N 1 1
11 24877 1 1 13 GLY O O -91.461 25.526 -18.232 1.00 . A A . 13 GLY O 1 1
11 24878 1 1 14 THR C C -87.570 24.297 -18.525 1.00 . A A . 14 THR C 1 1
11 24879 1 1 14 THR CA C -89.020 24.380 -18.046 1.00 . A A . 14 THR CA 1 1
11 24880 1 1 14 THR CB C -89.308 23.219 -17.092 1.00 . A A . 14 THR CB 1 1
11 24881 1 1 14 THR CG2 C -90.743 23.324 -16.575 1.00 . A A . 14 THR CG2 1 1
11 24882 1 1 14 THR H H -89.660 23.785 -20.015 1.00 . A A . 14 THR H 1 1
11 24883 1 1 14 THR HA H -89.175 25.318 -17.530 1.00 . A A . 14 THR HA 1 1
11 24884 1 1 14 THR HB H -88.625 23.260 -16.257 1.00 . A A . 14 THR HB 1 1
11 24885 1 1 14 THR HG1 H -89.533 21.293 -17.251 1.00 . A A . 14 THR HG1 1 1
11 24886 1 1 14 THR HG21 H -91.430 23.058 -17.364 1.00 . A A . 14 THR HG21 1 1
11 24887 1 1 14 THR HG22 H -90.937 24.336 -16.254 1.00 . A A . 14 THR HG22 1 1
11 24888 1 1 14 THR HG23 H -90.875 22.649 -15.741 1.00 . A A . 14 THR HG23 1 1
11 24889 1 1 14 THR N N -89.933 24.294 -19.224 1.00 . A A . 14 THR N 1 1
11 24890 1 1 14 THR O O -86.649 24.637 -17.809 1.00 . A A . 14 THR O 1 1
11 24891 1 1 14 THR OG1 O -89.139 21.989 -17.783 1.00 . A A . 14 THR OG1 1 1
11 24892 1 1 15 LYS C C -85.098 22.996 -19.242 1.00 . A A . 15 LYS C 1 1
11 24893 1 1 15 LYS CA C -85.969 23.740 -20.256 1.00 . A A . 15 LYS CA 1 1
11 24894 1 1 15 LYS CB C -85.401 25.143 -20.484 1.00 . A A . 15 LYS CB 1 1
11 24895 1 1 15 LYS CD C -85.817 27.363 -21.550 1.00 . A A . 15 LYS CD 1 1
11 24896 1 1 15 LYS CE C -86.723 28.134 -22.512 1.00 . A A . 15 LYS CE 1 1
11 24897 1 1 15 LYS CG C -86.375 25.955 -21.341 1.00 . A A . 15 LYS CG 1 1
11 24898 1 1 15 LYS H H -88.116 23.576 -20.293 1.00 . A A . 15 LYS H 1 1
11 24899 1 1 15 LYS HA H -85.976 23.198 -21.190 1.00 . A A . 15 LYS HA 1 1
11 24900 1 1 15 LYS HB2 H -85.262 25.634 -19.532 1.00 . A A . 15 LYS HB2 1 1
11 24901 1 1 15 LYS HB3 H -84.453 25.069 -20.994 1.00 . A A . 15 LYS HB3 1 1
11 24902 1 1 15 LYS HD2 H -85.776 27.879 -20.602 1.00 . A A . 15 LYS HD2 1 1
11 24903 1 1 15 LYS HD3 H -84.825 27.298 -21.969 1.00 . A A . 15 LYS HD3 1 1
11 24904 1 1 15 LYS HE2 H -86.723 27.646 -23.477 1.00 . A A . 15 LYS HE2 1 1
11 24905 1 1 15 LYS HE3 H -87.729 28.155 -22.120 1.00 . A A . 15 LYS HE3 1 1
11 24906 1 1 15 LYS HG2 H -86.503 25.470 -22.298 1.00 . A A . 15 LYS HG2 1 1
11 24907 1 1 15 LYS HG3 H -87.329 26.019 -20.839 1.00 . A A . 15 LYS HG3 1 1
11 24908 1 1 15 LYS HZ1 H -85.596 29.585 -23.491 1.00 . A A . 15 LYS HZ1 1 1
11 24909 1 1 15 LYS HZ2 H -85.686 29.796 -21.808 1.00 . A A . 15 LYS HZ2 1 1
11 24910 1 1 15 LYS HZ3 H -87.021 30.177 -22.788 1.00 . A A . 15 LYS HZ3 1 1
11 24911 1 1 15 LYS N N -87.359 23.846 -19.731 1.00 . A A . 15 LYS N 1 1
11 24912 1 1 15 LYS NZ N -86.218 29.529 -22.661 1.00 . A A . 15 LYS NZ 1 1
11 24913 1 1 15 LYS O O -84.200 23.560 -18.649 1.00 . A A . 15 LYS O 1 1
11 24914 1 1 16 GLN C C -83.130 20.759 -18.615 1.00 . A A . 16 GLN C 1 1
11 24915 1 1 16 GLN CA C -84.543 20.956 -18.062 1.00 . A A . 16 GLN CA 1 1
11 24916 1 1 16 GLN CB C -85.193 19.591 -17.828 1.00 . A A . 16 GLN CB 1 1
11 24917 1 1 16 GLN CD C -87.244 18.421 -17.012 1.00 . A A . 16 GLN CD 1 1
11 24918 1 1 16 GLN CG C -86.591 19.786 -17.237 1.00 . A A . 16 GLN CG 1 1
11 24919 1 1 16 GLN H H -86.084 21.297 -19.526 1.00 . A A . 16 GLN H 1 1
11 24920 1 1 16 GLN HA H -84.491 21.494 -17.127 1.00 . A A . 16 GLN HA 1 1
11 24921 1 1 16 GLN HB2 H -85.269 19.063 -18.768 1.00 . A A . 16 GLN HB2 1 1
11 24922 1 1 16 GLN HB3 H -84.590 19.017 -17.141 1.00 . A A . 16 GLN HB3 1 1
11 24923 1 1 16 GLN HE21 H -88.104 18.956 -15.304 1.00 . A A . 16 GLN HE21 1 1
11 24924 1 1 16 GLN HE22 H -88.400 17.359 -15.796 1.00 . A A . 16 GLN HE22 1 1
11 24925 1 1 16 GLN HG2 H -86.512 20.308 -16.294 1.00 . A A . 16 GLN HG2 1 1
11 24926 1 1 16 GLN HG3 H -87.194 20.363 -17.920 1.00 . A A . 16 GLN HG3 1 1
11 24927 1 1 16 GLN N N -85.356 21.734 -19.038 1.00 . A A . 16 GLN N 1 1
11 24928 1 1 16 GLN NE2 N -87.977 18.229 -15.950 1.00 . A A . 16 GLN NE2 1 1
11 24929 1 1 16 GLN O O -82.811 21.200 -19.702 1.00 . A A . 16 GLN O 1 1
11 24930 1 1 16 GLN OE1 O -87.087 17.520 -17.812 1.00 . A A . 16 GLN OE1 1 1
11 24931 1 1 17 GLU C C -80.886 18.746 -19.395 1.00 . A A . 17 GLU C 1 1
11 24932 1 1 17 GLU CA C -80.890 19.872 -18.359 1.00 . A A . 17 GLU CA 1 1
11 24933 1 1 17 GLU CB C -79.998 19.482 -17.178 1.00 . A A . 17 GLU CB 1 1
11 24934 1 1 17 GLU CD C -77.634 19.160 -16.435 1.00 . A A . 17 GLU CD 1 1
11 24935 1 1 17 GLU CG C -78.542 19.407 -17.641 1.00 . A A . 17 GLU CG 1 1
11 24936 1 1 17 GLU H H -82.559 19.752 -17.003 1.00 . A A . 17 GLU H 1 1
11 24937 1 1 17 GLU HA H -80.513 20.779 -18.810 1.00 . A A . 17 GLU HA 1 1
11 24938 1 1 17 GLU HB2 H -80.090 20.223 -16.397 1.00 . A A . 17 GLU HB2 1 1
11 24939 1 1 17 GLU HB3 H -80.303 18.519 -16.798 1.00 . A A . 17 GLU HB3 1 1
11 24940 1 1 17 GLU HG2 H -78.431 18.597 -18.348 1.00 . A A . 17 GLU HG2 1 1
11 24941 1 1 17 GLU HG3 H -78.265 20.338 -18.114 1.00 . A A . 17 GLU HG3 1 1
11 24942 1 1 17 GLU N N -82.281 20.099 -17.876 1.00 . A A . 17 GLU N 1 1
11 24943 1 1 17 GLU O O -80.041 18.696 -20.267 1.00 . A A . 17 GLU O 1 1
11 24944 1 1 17 GLU OE1 O -78.008 18.366 -15.589 1.00 . A A . 17 GLU OE1 1 1
11 24945 1 1 17 GLU OE2 O -76.580 19.773 -16.378 1.00 . A A . 17 GLU OE2 1 1
11 24946 1 1 18 PHE C C -80.488 16.086 -20.411 1.00 . A A . 18 PHE C 1 1
11 24947 1 1 18 PHE CA C -81.874 16.722 -20.289 1.00 . A A . 18 PHE CA 1 1
11 24948 1 1 18 PHE CB C -82.313 17.256 -21.654 1.00 . A A . 18 PHE CB 1 1
11 24949 1 1 18 PHE CD1 C -84.811 17.017 -21.413 1.00 . A A . 18 PHE CD1 1 1
11 24950 1 1 18 PHE CD2 C -83.866 19.246 -21.558 1.00 . A A . 18 PHE CD2 1 1
11 24951 1 1 18 PHE CE1 C -86.094 17.569 -21.307 1.00 . A A . 18 PHE CE1 1 1
11 24952 1 1 18 PHE CE2 C -85.148 19.796 -21.452 1.00 . A A . 18 PHE CE2 1 1
11 24953 1 1 18 PHE CG C -83.697 17.855 -21.539 1.00 . A A . 18 PHE CG 1 1
11 24954 1 1 18 PHE CZ C -86.262 18.958 -21.327 1.00 . A A . 18 PHE CZ 1 1
11 24955 1 1 18 PHE H H -82.498 17.905 -18.600 1.00 . A A . 18 PHE H 1 1
11 24956 1 1 18 PHE HA H -82.582 15.980 -19.950 1.00 . A A . 18 PHE HA 1 1
11 24957 1 1 18 PHE HB2 H -81.617 18.013 -21.985 1.00 . A A . 18 PHE HB2 1 1
11 24958 1 1 18 PHE HB3 H -82.331 16.447 -22.368 1.00 . A A . 18 PHE HB3 1 1
11 24959 1 1 18 PHE HD1 H -84.681 15.945 -21.398 1.00 . A A . 18 PHE HD1 1 1
11 24960 1 1 18 PHE HD2 H -83.007 19.892 -21.656 1.00 . A A . 18 PHE HD2 1 1
11 24961 1 1 18 PHE HE1 H -86.954 16.921 -21.210 1.00 . A A . 18 PHE HE1 1 1
11 24962 1 1 18 PHE HE2 H -85.278 20.868 -21.467 1.00 . A A . 18 PHE HE2 1 1
11 24963 1 1 18 PHE HZ H -87.251 19.383 -21.244 1.00 . A A . 18 PHE HZ 1 1
11 24964 1 1 18 PHE N N -81.824 17.844 -19.309 1.00 . A A . 18 PHE N 1 1
11 24965 1 1 18 PHE O O -79.786 16.287 -21.382 1.00 . A A . 18 PHE O 1 1
11 24966 1 1 19 HIS C C -78.621 13.654 -18.360 1.00 . A A . 19 HIS C 1 1
11 24967 1 1 19 HIS CA C -78.748 14.671 -19.495 1.00 . A A . 19 HIS CA 1 1
11 24968 1 1 19 HIS CB C -77.660 15.737 -19.349 1.00 . A A . 19 HIS CB 1 1
11 24969 1 1 19 HIS CD2 C -75.469 15.059 -20.632 1.00 . A A . 19 HIS CD2 1 1
11 24970 1 1 19 HIS CE1 C -74.494 13.967 -19.035 1.00 . A A . 19 HIS CE1 1 1
11 24971 1 1 19 HIS CG C -76.310 15.104 -19.548 1.00 . A A . 19 HIS CG 1 1
11 24972 1 1 19 HIS H H -80.670 15.170 -18.660 1.00 . A A . 19 HIS H 1 1
11 24973 1 1 19 HIS HA H -78.635 14.169 -20.444 1.00 . A A . 19 HIS HA 1 1
11 24974 1 1 19 HIS HB2 H -77.809 16.508 -20.091 1.00 . A A . 19 HIS HB2 1 1
11 24975 1 1 19 HIS HB3 H -77.711 16.171 -18.362 1.00 . A A . 19 HIS HB3 1 1
11 24976 1 1 19 HIS HD1 H -76.007 14.248 -17.634 1.00 . A A . 19 HIS HD1 1 1
11 24977 1 1 19 HIS HD2 H -75.667 15.512 -21.592 1.00 . A A . 19 HIS HD2 1 1
11 24978 1 1 19 HIS HE1 H -73.777 13.387 -18.473 1.00 . A A . 19 HIS HE1 1 1
11 24979 1 1 19 HIS N N -80.089 15.320 -19.434 1.00 . A A . 19 HIS N 1 1
11 24980 1 1 19 HIS ND1 N -75.668 14.401 -18.541 1.00 . A A . 19 HIS ND1 1 1
11 24981 1 1 19 HIS NE2 N -74.323 14.341 -20.306 1.00 . A A . 19 HIS NE2 1 1
11 24982 1 1 19 HIS O O -78.669 12.460 -18.576 1.00 . A A . 19 HIS O 1 1
11 24983 1 1 20 THR C C -79.661 12.457 -15.780 1.00 . A A . 20 THR C 1 1
11 24984 1 1 20 THR CA C -78.329 13.175 -16.003 1.00 . A A . 20 THR CA 1 1
11 24985 1 1 20 THR CB C -77.951 13.956 -14.742 1.00 . A A . 20 THR CB 1 1
11 24986 1 1 20 THR CG2 C -76.654 14.728 -14.986 1.00 . A A . 20 THR CG2 1 1
11 24987 1 1 20 THR H H -78.424 15.084 -16.997 1.00 . A A . 20 THR H 1 1
11 24988 1 1 20 THR HA H -77.560 12.448 -16.221 1.00 . A A . 20 THR HA 1 1
11 24989 1 1 20 THR HB H -77.808 13.269 -13.923 1.00 . A A . 20 THR HB 1 1
11 24990 1 1 20 THR HG1 H -79.829 14.458 -14.663 1.00 . A A . 20 THR HG1 1 1
11 24991 1 1 20 THR HG21 H -75.861 14.034 -15.224 1.00 . A A . 20 THR HG21 1 1
11 24992 1 1 20 THR HG22 H -76.391 15.281 -14.097 1.00 . A A . 20 THR HG22 1 1
11 24993 1 1 20 THR HG23 H -76.791 15.414 -15.809 1.00 . A A . 20 THR HG23 1 1
11 24994 1 1 20 THR N N -78.459 14.117 -17.150 1.00 . A A . 20 THR N 1 1
11 24995 1 1 20 THR O O -80.681 13.077 -15.552 1.00 . A A . 20 THR O 1 1
11 24996 1 1 20 THR OG1 O -78.994 14.866 -14.421 1.00 . A A . 20 THR OG1 1 1
11 24997 1 1 21 GLY C C -80.658 8.898 -15.749 1.00 . A A . 21 GLY C 1 1
11 24998 1 1 21 GLY CA C -80.929 10.398 -15.631 1.00 . A A . 21 GLY CA 1 1
11 24999 1 1 21 GLY H H -78.828 10.671 -16.027 1.00 . A A . 21 GLY H 1 1
11 25000 1 1 21 GLY HA2 H -81.319 10.620 -14.649 1.00 . A A . 21 GLY HA2 1 1
11 25001 1 1 21 GLY HA3 H -81.649 10.690 -16.380 1.00 . A A . 21 GLY HA3 1 1
11 25002 1 1 21 GLY N N -79.661 11.154 -15.842 1.00 . A A . 21 GLY N 1 1
11 25003 1 1 21 GLY O O -79.553 8.438 -15.541 1.00 . A A . 21 GLY O 1 1
11 25004 1 1 22 LYS C C -80.415 6.379 -17.292 1.00 . A A . 22 LYS C 1 1
11 25005 1 1 22 LYS CA C -81.461 6.659 -16.210 1.00 . A A . 22 LYS CA 1 1
11 25006 1 1 22 LYS CB C -82.785 5.999 -16.600 1.00 . A A . 22 LYS CB 1 1
11 25007 1 1 22 LYS CD C -85.081 5.473 -15.760 1.00 . A A . 22 LYS CD 1 1
11 25008 1 1 22 LYS CE C -85.702 5.697 -17.142 1.00 . A A . 22 LYS CE 1 1
11 25009 1 1 22 LYS CG C -83.864 6.385 -15.586 1.00 . A A . 22 LYS CG 1 1
11 25010 1 1 22 LYS H H -82.543 8.520 -16.244 1.00 . A A . 22 LYS H 1 1
11 25011 1 1 22 LYS HA H -81.120 6.256 -15.268 1.00 . A A . 22 LYS HA 1 1
11 25012 1 1 22 LYS HB2 H -83.077 6.335 -17.584 1.00 . A A . 22 LYS HB2 1 1
11 25013 1 1 22 LYS HB3 H -82.665 4.926 -16.605 1.00 . A A . 22 LYS HB3 1 1
11 25014 1 1 22 LYS HD2 H -84.773 4.441 -15.666 1.00 . A A . 22 LYS HD2 1 1
11 25015 1 1 22 LYS HD3 H -85.812 5.700 -14.998 1.00 . A A . 22 LYS HD3 1 1
11 25016 1 1 22 LYS HE2 H -85.738 6.755 -17.355 1.00 . A A . 22 LYS HE2 1 1
11 25017 1 1 22 LYS HE3 H -85.104 5.199 -17.890 1.00 . A A . 22 LYS HE3 1 1
11 25018 1 1 22 LYS HG2 H -83.471 6.277 -14.585 1.00 . A A . 22 LYS HG2 1 1
11 25019 1 1 22 LYS HG3 H -84.159 7.411 -15.748 1.00 . A A . 22 LYS HG3 1 1
11 25020 1 1 22 LYS HZ1 H -87.121 4.326 -17.807 1.00 . A A . 22 LYS HZ1 1 1
11 25021 1 1 22 LYS HZ2 H -87.747 5.873 -17.486 1.00 . A A . 22 LYS HZ2 1 1
11 25022 1 1 22 LYS HZ3 H -87.348 4.833 -16.204 1.00 . A A . 22 LYS HZ3 1 1
11 25023 1 1 22 LYS N N -81.659 8.129 -16.081 1.00 . A A . 22 LYS N 1 1
11 25024 1 1 22 LYS NZ N -87.084 5.140 -17.161 1.00 . A A . 22 LYS NZ 1 1
11 25025 1 1 22 LYS O O -80.017 5.251 -17.507 1.00 . A A . 22 LYS O 1 1
11 25026 1 1 23 LEU C C -77.612 6.794 -18.405 1.00 . A A . 23 LEU C 1 1
11 25027 1 1 23 LEU CA C -78.948 7.188 -19.042 1.00 . A A . 23 LEU CA 1 1
11 25028 1 1 23 LEU CB C -78.772 8.482 -19.841 1.00 . A A . 23 LEU CB 1 1
11 25029 1 1 23 LEU CD1 C -79.966 10.340 -21.008 1.00 . A A . 23 LEU CD1 1 1
11 25030 1 1 23 LEU CD2 C -81.007 8.070 -20.889 1.00 . A A . 23 LEU CD2 1 1
11 25031 1 1 23 LEU CG C -80.144 9.092 -20.142 1.00 . A A . 23 LEU CG 1 1
11 25032 1 1 23 LEU H H -80.300 8.298 -17.785 1.00 . A A . 23 LEU H 1 1
11 25033 1 1 23 LEU HA H -79.276 6.398 -19.703 1.00 . A A . 23 LEU HA 1 1
11 25034 1 1 23 LEU HB2 H -78.185 9.184 -19.265 1.00 . A A . 23 LEU HB2 1 1
11 25035 1 1 23 LEU HB3 H -78.266 8.266 -20.770 1.00 . A A . 23 LEU HB3 1 1
11 25036 1 1 23 LEU HD11 H -79.398 10.088 -21.891 1.00 . A A . 23 LEU HD11 1 1
11 25037 1 1 23 LEU HD12 H -79.439 11.097 -20.446 1.00 . A A . 23 LEU HD12 1 1
11 25038 1 1 23 LEU HD13 H -80.935 10.717 -21.298 1.00 . A A . 23 LEU HD13 1 1
11 25039 1 1 23 LEU HD21 H -81.848 8.572 -21.346 1.00 . A A . 23 LEU HD21 1 1
11 25040 1 1 23 LEU HD22 H -81.369 7.327 -20.195 1.00 . A A . 23 LEU HD22 1 1
11 25041 1 1 23 LEU HD23 H -80.417 7.589 -21.656 1.00 . A A . 23 LEU HD23 1 1
11 25042 1 1 23 LEU HG H -80.626 9.364 -19.214 1.00 . A A . 23 LEU HG 1 1
11 25043 1 1 23 LEU N N -79.966 7.396 -17.975 1.00 . A A . 23 LEU N 1 1
11 25044 1 1 23 LEU O O -76.661 7.548 -18.418 1.00 . A A . 23 LEU O 1 1
11 25045 1 1 24 VAL C C -76.159 3.640 -17.301 1.00 . A A . 24 VAL C 1 1
11 25046 1 1 24 VAL CA C -76.261 5.164 -17.210 1.00 . A A . 24 VAL CA 1 1
11 25047 1 1 24 VAL CB C -76.245 5.592 -15.739 1.00 . A A . 24 VAL CB 1 1
11 25048 1 1 24 VAL CG1 C -76.280 7.120 -15.652 1.00 . A A . 24 VAL CG1 1 1
11 25049 1 1 24 VAL CG2 C -77.466 5.011 -15.017 1.00 . A A . 24 VAL CG2 1 1
11 25050 1 1 24 VAL H H -78.315 5.020 -17.850 1.00 . A A . 24 VAL H 1 1
11 25051 1 1 24 VAL HA H -75.420 5.609 -17.723 1.00 . A A . 24 VAL HA 1 1
11 25052 1 1 24 VAL HB H -75.342 5.228 -15.270 1.00 . A A . 24 VAL HB 1 1
11 25053 1 1 24 VAL HG11 H -76.040 7.429 -14.644 1.00 . A A . 24 VAL HG11 1 1
11 25054 1 1 24 VAL HG12 H -77.267 7.474 -15.910 1.00 . A A . 24 VAL HG12 1 1
11 25055 1 1 24 VAL HG13 H -75.556 7.536 -16.337 1.00 . A A . 24 VAL HG13 1 1
11 25056 1 1 24 VAL HG21 H -77.303 3.962 -14.822 1.00 . A A . 24 VAL HG21 1 1
11 25057 1 1 24 VAL HG22 H -78.344 5.130 -15.635 1.00 . A A . 24 VAL HG22 1 1
11 25058 1 1 24 VAL HG23 H -77.614 5.531 -14.081 1.00 . A A . 24 VAL HG23 1 1
11 25059 1 1 24 VAL N N -77.535 5.614 -17.848 1.00 . A A . 24 VAL N 1 1
11 25060 1 1 24 VAL O O -75.128 3.098 -17.645 1.00 . A A . 24 VAL O 1 1
11 25061 1 1 25 THR C C -75.925 0.930 -16.384 1.00 . A A . 25 THR C 1 1
11 25062 1 1 25 THR CA C -77.189 1.455 -17.069 1.00 . A A . 25 THR CA 1 1
11 25063 1 1 25 THR CB C -77.193 1.015 -18.535 1.00 . A A . 25 THR CB 1 1
11 25064 1 1 25 THR CG2 C -78.357 1.684 -19.268 1.00 . A A . 25 THR CG2 1 1
11 25065 1 1 25 THR H H -78.043 3.403 -16.724 1.00 . A A . 25 THR H 1 1
11 25066 1 1 25 THR HA H -78.060 1.052 -16.571 1.00 . A A . 25 THR HA 1 1
11 25067 1 1 25 THR HB H -77.308 -0.057 -18.590 1.00 . A A . 25 THR HB 1 1
11 25068 1 1 25 THR HG1 H -75.286 0.787 -18.840 1.00 . A A . 25 THR HG1 1 1
11 25069 1 1 25 THR HG21 H -78.365 1.363 -20.299 1.00 . A A . 25 THR HG21 1 1
11 25070 1 1 25 THR HG22 H -78.240 2.757 -19.225 1.00 . A A . 25 THR HG22 1 1
11 25071 1 1 25 THR HG23 H -79.288 1.405 -18.796 1.00 . A A . 25 THR HG23 1 1
11 25072 1 1 25 THR N N -77.222 2.944 -16.998 1.00 . A A . 25 THR N 1 1
11 25073 1 1 25 THR O O -74.874 0.839 -16.987 1.00 . A A . 25 THR O 1 1
11 25074 1 1 25 THR OG1 O -75.966 1.393 -19.143 1.00 . A A . 25 THR OG1 1 1
11 25075 1 1 26 THR C C -75.235 -0.518 -13.062 1.00 . A A . 26 THR C 1 1
11 25076 1 1 26 THR CA C -74.816 0.069 -14.412 1.00 . A A . 26 THR CA 1 1
11 25077 1 1 26 THR CB C -73.826 1.214 -14.185 1.00 . A A . 26 THR CB 1 1
11 25078 1 1 26 THR CG2 C -74.562 2.419 -13.593 1.00 . A A . 26 THR CG2 1 1
11 25079 1 1 26 THR H H -76.872 0.665 -14.658 1.00 . A A . 26 THR H 1 1
11 25080 1 1 26 THR HA H -74.345 -0.699 -15.008 1.00 . A A . 26 THR HA 1 1
11 25081 1 1 26 THR HB H -73.381 1.498 -15.126 1.00 . A A . 26 THR HB 1 1
11 25082 1 1 26 THR HG1 H -72.583 1.530 -12.723 1.00 . A A . 26 THR HG1 1 1
11 25083 1 1 26 THR HG21 H -75.277 2.791 -14.310 1.00 . A A . 26 THR HG21 1 1
11 25084 1 1 26 THR HG22 H -73.849 3.194 -13.358 1.00 . A A . 26 THR HG22 1 1
11 25085 1 1 26 THR HG23 H -75.077 2.118 -12.692 1.00 . A A . 26 THR HG23 1 1
11 25086 1 1 26 THR N N -76.015 0.585 -15.128 1.00 . A A . 26 THR N 1 1
11 25087 1 1 26 THR O O -76.090 0.013 -12.383 1.00 . A A . 26 THR O 1 1
11 25088 1 1 26 THR OG1 O -72.810 0.789 -13.289 1.00 . A A . 26 THR OG1 1 1
11 25089 1 1 27 LYS C C -74.831 -1.180 -10.254 1.00 . A A . 27 LYS C 1 1
11 25090 1 1 27 LYS CA C -74.990 -2.225 -11.360 1.00 . A A . 27 LYS CA 1 1
11 25091 1 1 27 LYS CB C -74.056 -3.411 -11.091 1.00 . A A . 27 LYS CB 1 1
11 25092 1 1 27 LYS CD C -73.863 -5.568 -9.839 1.00 . A A . 27 LYS CD 1 1
11 25093 1 1 27 LYS CE C -74.385 -6.371 -8.646 1.00 . A A . 27 LYS CE 1 1
11 25094 1 1 27 LYS CG C -74.543 -4.197 -9.869 1.00 . A A . 27 LYS CG 1 1
11 25095 1 1 27 LYS H H -73.943 -2.016 -13.231 1.00 . A A . 27 LYS H 1 1
11 25096 1 1 27 LYS HA H -76.014 -2.567 -11.390 1.00 . A A . 27 LYS HA 1 1
11 25097 1 1 27 LYS HB2 H -74.044 -4.059 -11.955 1.00 . A A . 27 LYS HB2 1 1
11 25098 1 1 27 LYS HB3 H -73.057 -3.044 -10.905 1.00 . A A . 27 LYS HB3 1 1
11 25099 1 1 27 LYS HD2 H -74.083 -6.099 -10.754 1.00 . A A . 27 LYS HD2 1 1
11 25100 1 1 27 LYS HD3 H -72.795 -5.439 -9.744 1.00 . A A . 27 LYS HD3 1 1
11 25101 1 1 27 LYS HE2 H -73.806 -7.277 -8.540 1.00 . A A . 27 LYS HE2 1 1
11 25102 1 1 27 LYS HE3 H -74.294 -5.780 -7.746 1.00 . A A . 27 LYS HE3 1 1
11 25103 1 1 27 LYS HG2 H -74.293 -3.654 -8.969 1.00 . A A . 27 LYS HG2 1 1
11 25104 1 1 27 LYS HG3 H -75.612 -4.331 -9.924 1.00 . A A . 27 LYS HG3 1 1
11 25105 1 1 27 LYS HZ1 H -76.140 -7.358 -8.116 1.00 . A A . 27 LYS HZ1 1 1
11 25106 1 1 27 LYS HZ2 H -75.918 -7.190 -9.792 1.00 . A A . 27 LYS HZ2 1 1
11 25107 1 1 27 LYS HZ3 H -76.391 -5.853 -8.855 1.00 . A A . 27 LYS HZ3 1 1
11 25108 1 1 27 LYS N N -74.633 -1.607 -12.667 1.00 . A A . 27 LYS N 1 1
11 25109 1 1 27 LYS NZ N -75.817 -6.719 -8.869 1.00 . A A . 27 LYS NZ 1 1
11 25110 1 1 27 LYS O O -74.297 -0.111 -10.474 1.00 . A A . 27 LYS O 1 1
11 25111 1 1 28 GLY C C -73.666 -0.321 -7.611 1.00 . A A . 28 GLY C 1 1
11 25112 1 1 28 GLY CA C -75.146 -0.489 -7.956 1.00 . A A . 28 GLY CA 1 1
11 25113 1 1 28 GLY H H -75.707 -2.342 -8.899 1.00 . A A . 28 GLY H 1 1
11 25114 1 1 28 GLY HA2 H -75.557 0.461 -8.265 1.00 . A A . 28 GLY HA2 1 1
11 25115 1 1 28 GLY HA3 H -75.676 -0.848 -7.087 1.00 . A A . 28 GLY HA3 1 1
11 25116 1 1 28 GLY N N -75.283 -1.474 -9.066 1.00 . A A . 28 GLY N 1 1
11 25117 1 1 28 GLY O O -73.270 0.641 -6.982 1.00 . A A . 28 GLY O 1 1
11 25118 1 1 29 ASP C C -70.811 0.083 -8.427 1.00 . A A . 29 ASP C 1 1
11 25119 1 1 29 ASP CA C -71.390 -1.143 -7.717 1.00 . A A . 29 ASP CA 1 1
11 25120 1 1 29 ASP CB C -70.674 -2.403 -8.209 1.00 . A A . 29 ASP CB 1 1
11 25121 1 1 29 ASP CG C -69.195 -2.333 -7.823 1.00 . A A . 29 ASP CG 1 1
11 25122 1 1 29 ASP H H -73.185 -2.015 -8.526 1.00 . A A . 29 ASP H 1 1
11 25123 1 1 29 ASP HA H -71.249 -1.041 -6.650 1.00 . A A . 29 ASP HA 1 1
11 25124 1 1 29 ASP HB2 H -71.124 -3.273 -7.753 1.00 . A A . 29 ASP HB2 1 1
11 25125 1 1 29 ASP HB3 H -70.761 -2.471 -9.282 1.00 . A A . 29 ASP HB3 1 1
11 25126 1 1 29 ASP N N -72.844 -1.248 -8.019 1.00 . A A . 29 ASP N 1 1
11 25127 1 1 29 ASP O O -70.527 0.052 -9.607 1.00 . A A . 29 ASP O 1 1
11 25128 1 1 29 ASP OD1 O -68.891 -1.693 -6.830 1.00 . A A . 29 ASP OD1 1 1
11 25129 1 1 29 ASP OD2 O -68.392 -2.920 -8.529 1.00 . A A . 29 ASP OD2 1 1
11 25130 1 1 30 LYS C C -68.626 2.137 -8.761 1.00 . A A . 30 LYS C 1 1
11 25131 1 1 30 LYS CA C -70.078 2.390 -8.351 1.00 . A A . 30 LYS CA 1 1
11 25132 1 1 30 LYS CB C -70.134 3.548 -7.353 1.00 . A A . 30 LYS CB 1 1
11 25133 1 1 30 LYS CD C -69.623 5.980 -7.069 1.00 . A A . 30 LYS CD 1 1
11 25134 1 1 30 LYS CE C -70.869 6.203 -6.209 1.00 . A A . 30 LYS CE 1 1
11 25135 1 1 30 LYS CG C -69.888 4.867 -8.087 1.00 . A A . 30 LYS CG 1 1
11 25136 1 1 30 LYS H H -70.873 1.167 -6.765 1.00 . A A . 30 LYS H 1 1
11 25137 1 1 30 LYS HA H -70.661 2.639 -9.225 1.00 . A A . 30 LYS HA 1 1
11 25138 1 1 30 LYS HB2 H -71.107 3.572 -6.884 1.00 . A A . 30 LYS HB2 1 1
11 25139 1 1 30 LYS HB3 H -69.374 3.411 -6.598 1.00 . A A . 30 LYS HB3 1 1
11 25140 1 1 30 LYS HD2 H -68.794 5.698 -6.437 1.00 . A A . 30 LYS HD2 1 1
11 25141 1 1 30 LYS HD3 H -69.380 6.893 -7.591 1.00 . A A . 30 LYS HD3 1 1
11 25142 1 1 30 LYS HE2 H -71.751 6.181 -6.833 1.00 . A A . 30 LYS HE2 1 1
11 25143 1 1 30 LYS HE3 H -70.937 5.425 -5.463 1.00 . A A . 30 LYS HE3 1 1
11 25144 1 1 30 LYS HG2 H -69.031 4.761 -8.738 1.00 . A A . 30 LYS HG2 1 1
11 25145 1 1 30 LYS HG3 H -70.757 5.120 -8.675 1.00 . A A . 30 LYS HG3 1 1
11 25146 1 1 30 LYS HZ1 H -70.177 7.446 -4.689 1.00 . A A . 30 LYS HZ1 1 1
11 25147 1 1 30 LYS HZ2 H -71.727 7.845 -5.257 1.00 . A A . 30 LYS HZ2 1 1
11 25148 1 1 30 LYS HZ3 H -70.356 8.221 -6.186 1.00 . A A . 30 LYS HZ3 1 1
11 25149 1 1 30 LYS N N -70.636 1.163 -7.716 1.00 . A A . 30 LYS N 1 1
11 25150 1 1 30 LYS NZ N -70.775 7.529 -5.534 1.00 . A A . 30 LYS NZ 1 1
11 25151 1 1 30 LYS O O -68.293 2.127 -9.929 1.00 . A A . 30 LYS O 1 1
11 25152 1 1 31 GLU C C -66.225 0.437 -9.030 1.00 . A A . 31 GLU C 1 1
11 25153 1 1 31 GLU CA C -66.328 1.680 -8.144 1.00 . A A . 31 GLU CA 1 1
11 25154 1 1 31 GLU CB C -65.534 1.456 -6.856 1.00 . A A . 31 GLU CB 1 1
11 25155 1 1 31 GLU CD C -64.880 2.458 -4.663 1.00 . A A . 31 GLU CD 1 1
11 25156 1 1 31 GLU CG C -65.681 2.677 -5.947 1.00 . A A . 31 GLU CG 1 1
11 25157 1 1 31 GLU H H -68.046 1.943 -6.871 1.00 . A A . 31 GLU H 1 1
11 25158 1 1 31 GLU HA H -65.927 2.532 -8.672 1.00 . A A . 31 GLU HA 1 1
11 25159 1 1 31 GLU HB2 H -65.911 0.580 -6.347 1.00 . A A . 31 GLU HB2 1 1
11 25160 1 1 31 GLU HB3 H -64.491 1.313 -7.097 1.00 . A A . 31 GLU HB3 1 1
11 25161 1 1 31 GLU HG2 H -65.311 3.554 -6.458 1.00 . A A . 31 GLU HG2 1 1
11 25162 1 1 31 GLU HG3 H -66.723 2.819 -5.699 1.00 . A A . 31 GLU HG3 1 1
11 25163 1 1 31 GLU N N -67.758 1.932 -7.808 1.00 . A A . 31 GLU N 1 1
11 25164 1 1 31 GLU O O -66.544 -0.660 -8.617 1.00 . A A . 31 GLU O 1 1
11 25165 1 1 31 GLU OE1 O -64.767 1.317 -4.246 1.00 . A A . 31 GLU OE1 1 1
11 25166 1 1 31 GLU OE2 O -64.393 3.434 -4.117 1.00 . A A . 31 GLU OE2 1 1
11 25167 1 1 32 LEU C C -64.540 -1.490 -10.656 1.00 . A A . 32 LEU C 1 1
11 25168 1 1 32 LEU CA C -65.659 -0.574 -11.158 1.00 . A A . 32 LEU CA 1 1
11 25169 1 1 32 LEU CB C -65.327 -0.087 -12.574 1.00 . A A . 32 LEU CB 1 1
11 25170 1 1 32 LEU CD1 C -66.896 -1.462 -14.002 1.00 . A A . 32 LEU CD1 1 1
11 25171 1 1 32 LEU CD2 C -64.600 -0.936 -14.824 1.00 . A A . 32 LEU CD2 1 1
11 25172 1 1 32 LEU CG C -65.436 -1.253 -13.578 1.00 . A A . 32 LEU CG 1 1
11 25173 1 1 32 LEU H H -65.530 1.493 -10.562 1.00 . A A . 32 LEU H 1 1
11 25174 1 1 32 LEU HA H -66.590 -1.116 -11.168 1.00 . A A . 32 LEU HA 1 1
11 25175 1 1 32 LEU HB2 H -66.014 0.700 -12.851 1.00 . A A . 32 LEU HB2 1 1
11 25176 1 1 32 LEU HB3 H -64.318 0.303 -12.584 1.00 . A A . 32 LEU HB3 1 1
11 25177 1 1 32 LEU HD11 H -66.932 -2.162 -14.824 1.00 . A A . 32 LEU HD11 1 1
11 25178 1 1 32 LEU HD12 H -67.323 -0.521 -14.315 1.00 . A A . 32 LEU HD12 1 1
11 25179 1 1 32 LEU HD13 H -67.462 -1.857 -13.172 1.00 . A A . 32 LEU HD13 1 1
11 25180 1 1 32 LEU HD21 H -63.554 -0.901 -14.556 1.00 . A A . 32 LEU HD21 1 1
11 25181 1 1 32 LEU HD22 H -64.901 0.020 -15.226 1.00 . A A . 32 LEU HD22 1 1
11 25182 1 1 32 LEU HD23 H -64.756 -1.705 -15.567 1.00 . A A . 32 LEU HD23 1 1
11 25183 1 1 32 LEU HG H -65.064 -2.159 -13.121 1.00 . A A . 32 LEU HG 1 1
11 25184 1 1 32 LEU N N -65.781 0.599 -10.246 1.00 . A A . 32 LEU N 1 1
11 25185 1 1 32 LEU O O -64.663 -2.698 -10.666 1.00 . A A . 32 LEU O 1 1
11 25186 1 1 33 LEU C C -62.667 -2.279 -8.313 1.00 . A A . 33 LEU C 1 1
11 25187 1 1 33 LEU CA C -62.327 -1.762 -9.712 1.00 . A A . 33 LEU CA 1 1
11 25188 1 1 33 LEU CB C -61.049 -0.919 -9.651 1.00 . A A . 33 LEU CB 1 1
11 25189 1 1 33 LEU CD1 C -59.608 0.699 -10.896 1.00 . A A . 33 LEU CD1 1 1
11 25190 1 1 33 LEU CD2 C -60.939 -1.006 -12.150 1.00 . A A . 33 LEU CD2 1 1
11 25191 1 1 33 LEU CG C -60.923 -0.084 -10.927 1.00 . A A . 33 LEU CG 1 1
11 25192 1 1 33 LEU H H -63.372 0.054 -10.214 1.00 . A A . 33 LEU H 1 1
11 25193 1 1 33 LEU HA H -62.176 -2.598 -10.377 1.00 . A A . 33 LEU HA 1 1
11 25194 1 1 33 LEU HB2 H -61.090 -0.262 -8.794 1.00 . A A . 33 LEU HB2 1 1
11 25195 1 1 33 LEU HB3 H -60.193 -1.570 -9.565 1.00 . A A . 33 LEU HB3 1 1
11 25196 1 1 33 LEU HD11 H -59.474 1.215 -11.834 1.00 . A A . 33 LEU HD11 1 1
11 25197 1 1 33 LEU HD12 H -58.786 0.015 -10.739 1.00 . A A . 33 LEU HD12 1 1
11 25198 1 1 33 LEU HD13 H -59.635 1.418 -10.090 1.00 . A A . 33 LEU HD13 1 1
11 25199 1 1 33 LEU HD21 H -61.949 -1.340 -12.337 1.00 . A A . 33 LEU HD21 1 1
11 25200 1 1 33 LEU HD22 H -60.305 -1.861 -11.966 1.00 . A A . 33 LEU HD22 1 1
11 25201 1 1 33 LEU HD23 H -60.573 -0.469 -13.013 1.00 . A A . 33 LEU HD23 1 1
11 25202 1 1 33 LEU HG H -61.750 0.609 -10.986 1.00 . A A . 33 LEU HG 1 1
11 25203 1 1 33 LEU N N -63.451 -0.922 -10.215 1.00 . A A . 33 LEU N 1 1
11 25204 1 1 33 LEU O O -63.340 -1.620 -7.543 1.00 . A A . 33 LEU O 1 1
11 25205 1 1 34 ILE C C -61.761 -3.208 -5.562 1.00 . A A . 34 ILE C 1 1
11 25206 1 1 34 ILE CA C -62.512 -4.012 -6.628 1.00 . A A . 34 ILE CA 1 1
11 25207 1 1 34 ILE CB C -62.075 -5.479 -6.574 1.00 . A A . 34 ILE CB 1 1
11 25208 1 1 34 ILE CD1 C -62.209 -7.660 -7.786 1.00 . A A . 34 ILE CD1 1 1
11 25209 1 1 34 ILE CG1 C -62.838 -6.274 -7.636 1.00 . A A . 34 ILE CG1 1 1
11 25210 1 1 34 ILE CG2 C -62.382 -6.055 -5.191 1.00 . A A . 34 ILE CG2 1 1
11 25211 1 1 34 ILE H H -61.672 -3.970 -8.611 1.00 . A A . 34 ILE H 1 1
11 25212 1 1 34 ILE HA H -63.574 -3.947 -6.442 1.00 . A A . 34 ILE HA 1 1
11 25213 1 1 34 ILE HB H -61.013 -5.545 -6.766 1.00 . A A . 34 ILE HB 1 1
11 25214 1 1 34 ILE HD11 H -62.677 -8.182 -8.607 1.00 . A A . 34 ILE HD11 1 1
11 25215 1 1 34 ILE HD12 H -62.354 -8.221 -6.874 1.00 . A A . 34 ILE HD12 1 1
11 25216 1 1 34 ILE HD13 H -61.152 -7.558 -7.980 1.00 . A A . 34 ILE HD13 1 1
11 25217 1 1 34 ILE HG12 H -63.870 -6.375 -7.337 1.00 . A A . 34 ILE HG12 1 1
11 25218 1 1 34 ILE HG13 H -62.786 -5.754 -8.581 1.00 . A A . 34 ILE HG13 1 1
11 25219 1 1 34 ILE HG21 H -61.691 -5.647 -4.469 1.00 . A A . 34 ILE HG21 1 1
11 25220 1 1 34 ILE HG22 H -62.280 -7.130 -5.219 1.00 . A A . 34 ILE HG22 1 1
11 25221 1 1 34 ILE HG23 H -63.392 -5.796 -4.909 1.00 . A A . 34 ILE HG23 1 1
11 25222 1 1 34 ILE N N -62.212 -3.454 -7.976 1.00 . A A . 34 ILE N 1 1
11 25223 1 1 34 ILE O O -62.247 -2.207 -5.075 1.00 . A A . 34 ILE O 1 1
11 25224 1 1 35 ASP C C -60.587 -2.860 -2.852 1.00 . A A . 35 ASP C 1 1
11 25225 1 1 35 ASP CA C -59.799 -2.899 -4.165 1.00 . A A . 35 ASP CA 1 1
11 25226 1 1 35 ASP CB C -59.529 -1.469 -4.648 1.00 . A A . 35 ASP CB 1 1
11 25227 1 1 35 ASP CG C -59.165 -1.493 -6.133 1.00 . A A . 35 ASP CG 1 1
11 25228 1 1 35 ASP H H -60.209 -4.446 -5.604 1.00 . A A . 35 ASP H 1 1
11 25229 1 1 35 ASP HA H -58.858 -3.404 -4.001 1.00 . A A . 35 ASP HA 1 1
11 25230 1 1 35 ASP HB2 H -60.412 -0.862 -4.503 1.00 . A A . 35 ASP HB2 1 1
11 25231 1 1 35 ASP HB3 H -58.709 -1.049 -4.086 1.00 . A A . 35 ASP HB3 1 1
11 25232 1 1 35 ASP N N -60.582 -3.637 -5.198 1.00 . A A . 35 ASP N 1 1
11 25233 1 1 35 ASP O O -61.801 -2.823 -2.844 1.00 . A A . 35 ASP O 1 1
11 25234 1 1 35 ASP OD1 O -58.002 -1.711 -6.434 1.00 . A A . 35 ASP OD1 1 1
11 25235 1 1 35 ASP OD2 O -60.053 -1.294 -6.944 1.00 . A A . 35 ASP OD2 1 1
11 25236 1 1 36 ASN C C -59.649 -2.343 0.655 1.00 . A A . 36 ASN C 1 1
11 25237 1 1 36 ASN CA C -60.611 -2.834 -0.428 1.00 . A A . 36 ASN CA 1 1
11 25238 1 1 36 ASN CB C -61.102 -4.240 -0.075 1.00 . A A . 36 ASN CB 1 1
11 25239 1 1 36 ASN CG C -62.267 -4.620 -0.991 1.00 . A A . 36 ASN CG 1 1
11 25240 1 1 36 ASN H H -58.925 -2.900 -1.767 1.00 . A A . 36 ASN H 1 1
11 25241 1 1 36 ASN HA H -61.455 -2.163 -0.491 1.00 . A A . 36 ASN HA 1 1
11 25242 1 1 36 ASN HB2 H -60.295 -4.946 -0.205 1.00 . A A . 36 ASN HB2 1 1
11 25243 1 1 36 ASN HB3 H -61.435 -4.258 0.952 1.00 . A A . 36 ASN HB3 1 1
11 25244 1 1 36 ASN HD21 H -61.213 -5.957 -2.013 1.00 . A A . 36 ASN HD21 1 1
11 25245 1 1 36 ASN HD22 H -62.828 -5.778 -2.504 1.00 . A A . 36 ASN HD22 1 1
11 25246 1 1 36 ASN N N -59.904 -2.870 -1.740 1.00 . A A . 36 ASN N 1 1
11 25247 1 1 36 ASN ND2 N -62.087 -5.526 -1.912 1.00 . A A . 36 ASN ND2 1 1
11 25248 1 1 36 ASN O O -58.976 -3.122 1.301 1.00 . A A . 36 ASN O 1 1
11 25249 1 1 36 ASN OD1 O -63.352 -4.087 -0.868 1.00 . A A . 36 ASN OD1 1 1
11 25250 1 1 37 GLU C C -59.114 -0.992 3.280 1.00 . A A . 37 GLU C 1 1
11 25251 1 1 37 GLU CA C -58.656 -0.517 1.899 1.00 . A A . 37 GLU CA 1 1
11 25252 1 1 37 GLU CB C -58.676 1.013 1.853 1.00 . A A . 37 GLU CB 1 1
11 25253 1 1 37 GLU CD C -58.879 1.099 -0.636 1.00 . A A . 37 GLU CD 1 1
11 25254 1 1 37 GLU CG C -58.013 1.494 0.561 1.00 . A A . 37 GLU CG 1 1
11 25255 1 1 37 GLU H H -60.126 -0.444 0.325 1.00 . A A . 37 GLU H 1 1
11 25256 1 1 37 GLU HA H -57.653 -0.869 1.712 1.00 . A A . 37 GLU HA 1 1
11 25257 1 1 37 GLU HB2 H -59.699 1.360 1.885 1.00 . A A . 37 GLU HB2 1 1
11 25258 1 1 37 GLU HB3 H -58.135 1.406 2.701 1.00 . A A . 37 GLU HB3 1 1
11 25259 1 1 37 GLU HG2 H -57.905 2.568 0.591 1.00 . A A . 37 GLU HG2 1 1
11 25260 1 1 37 GLU HG3 H -57.039 1.037 0.465 1.00 . A A . 37 GLU HG3 1 1
11 25261 1 1 37 GLU N N -59.576 -1.056 0.858 1.00 . A A . 37 GLU N 1 1
11 25262 1 1 37 GLU O O -58.391 -0.895 4.252 1.00 . A A . 37 GLU O 1 1
11 25263 1 1 37 GLU OE1 O -59.783 1.851 -0.962 1.00 . A A . 37 GLU OE1 1 1
11 25264 1 1 37 GLU OE2 O -58.624 0.051 -1.206 1.00 . A A . 37 GLU OE2 1 1
11 25265 1 1 38 LYS C C -60.001 -3.207 5.133 1.00 . A A . 38 LYS C 1 1
11 25266 1 1 38 LYS CA C -60.811 -1.985 4.693 1.00 . A A . 38 LYS CA 1 1
11 25267 1 1 38 LYS CB C -62.289 -2.366 4.567 1.00 . A A . 38 LYS CB 1 1
11 25268 1 1 38 LYS CD C -64.482 -1.587 3.653 1.00 . A A . 38 LYS CD 1 1
11 25269 1 1 38 LYS CE C -65.172 -2.380 4.763 1.00 . A A . 38 LYS CE 1 1
11 25270 1 1 38 LYS CG C -63.095 -1.143 4.125 1.00 . A A . 38 LYS CG 1 1
11 25271 1 1 38 LYS H H -60.878 -1.573 2.580 1.00 . A A . 38 LYS H 1 1
11 25272 1 1 38 LYS HA H -60.703 -1.200 5.426 1.00 . A A . 38 LYS HA 1 1
11 25273 1 1 38 LYS HB2 H -62.397 -3.153 3.836 1.00 . A A . 38 LYS HB2 1 1
11 25274 1 1 38 LYS HB3 H -62.655 -2.709 5.523 1.00 . A A . 38 LYS HB3 1 1
11 25275 1 1 38 LYS HD2 H -65.074 -0.717 3.409 1.00 . A A . 38 LYS HD2 1 1
11 25276 1 1 38 LYS HD3 H -64.381 -2.210 2.777 1.00 . A A . 38 LYS HD3 1 1
11 25277 1 1 38 LYS HE2 H -66.235 -2.415 4.574 1.00 . A A . 38 LYS HE2 1 1
11 25278 1 1 38 LYS HE3 H -64.778 -3.386 4.787 1.00 . A A . 38 LYS HE3 1 1
11 25279 1 1 38 LYS HG2 H -63.199 -0.460 4.956 1.00 . A A . 38 LYS HG2 1 1
11 25280 1 1 38 LYS HG3 H -62.583 -0.647 3.314 1.00 . A A . 38 LYS HG3 1 1
11 25281 1 1 38 LYS HZ1 H -64.815 -0.695 5.934 1.00 . A A . 38 LYS HZ1 1 1
11 25282 1 1 38 LYS HZ2 H -64.056 -2.106 6.499 1.00 . A A . 38 LYS HZ2 1 1
11 25283 1 1 38 LYS HZ3 H -65.729 -1.895 6.710 1.00 . A A . 38 LYS HZ3 1 1
11 25284 1 1 38 LYS N N -60.309 -1.504 3.375 1.00 . A A . 38 LYS N 1 1
11 25285 1 1 38 LYS NZ N -64.924 -1.719 6.076 1.00 . A A . 38 LYS NZ 1 1
11 25286 1 1 38 LYS O O -58.797 -3.143 5.283 1.00 . A A . 38 LYS O 1 1
11 25287 1 1 39 VAL C C -59.061 -5.219 6.998 1.00 . A A . 39 VAL C 1 1
11 25288 1 1 39 VAL CA C -59.912 -5.543 5.769 1.00 . A A . 39 VAL CA 1 1
11 25289 1 1 39 VAL CB C -59.007 -6.018 4.632 1.00 . A A . 39 VAL CB 1 1
11 25290 1 1 39 VAL CG1 C -58.397 -7.373 4.996 1.00 . A A . 39 VAL CG1 1 1
11 25291 1 1 39 VAL CG2 C -59.831 -6.159 3.350 1.00 . A A . 39 VAL CG2 1 1
11 25292 1 1 39 VAL H H -61.620 -4.353 5.214 1.00 . A A . 39 VAL H 1 1
11 25293 1 1 39 VAL HA H -60.619 -6.321 6.017 1.00 . A A . 39 VAL HA 1 1
11 25294 1 1 39 VAL HB H -58.216 -5.298 4.477 1.00 . A A . 39 VAL HB 1 1
11 25295 1 1 39 VAL HG11 H -57.826 -7.747 4.160 1.00 . A A . 39 VAL HG11 1 1
11 25296 1 1 39 VAL HG12 H -59.187 -8.071 5.233 1.00 . A A . 39 VAL HG12 1 1
11 25297 1 1 39 VAL HG13 H -57.749 -7.258 5.852 1.00 . A A . 39 VAL HG13 1 1
11 25298 1 1 39 VAL HG21 H -59.206 -6.548 2.561 1.00 . A A . 39 VAL HG21 1 1
11 25299 1 1 39 VAL HG22 H -60.216 -5.192 3.062 1.00 . A A . 39 VAL HG22 1 1
11 25300 1 1 39 VAL HG23 H -60.655 -6.837 3.524 1.00 . A A . 39 VAL HG23 1 1
11 25301 1 1 39 VAL N N -60.649 -4.321 5.341 1.00 . A A . 39 VAL N 1 1
11 25302 1 1 39 VAL O O -57.907 -4.854 6.887 1.00 . A A . 39 VAL O 1 1
11 25303 1 1 40 THR C C -57.825 -6.164 9.652 1.00 . A A . 40 THR C 1 1
11 25304 1 1 40 THR CA C -58.841 -5.047 9.404 1.00 . A A . 40 THR CA 1 1
11 25305 1 1 40 THR CB C -59.794 -4.950 10.599 1.00 . A A . 40 THR CB 1 1
11 25306 1 1 40 THR CG2 C -60.825 -3.849 10.343 1.00 . A A . 40 THR CG2 1 1
11 25307 1 1 40 THR H H -60.552 -5.643 8.239 1.00 . A A . 40 THR H 1 1
11 25308 1 1 40 THR HA H -58.321 -4.108 9.282 1.00 . A A . 40 THR HA 1 1
11 25309 1 1 40 THR HB H -59.234 -4.713 11.489 1.00 . A A . 40 THR HB 1 1
11 25310 1 1 40 THR HG1 H -59.842 -6.806 11.176 1.00 . A A . 40 THR HG1 1 1
11 25311 1 1 40 THR HG21 H -61.387 -4.080 9.451 1.00 . A A . 40 THR HG21 1 1
11 25312 1 1 40 THR HG22 H -60.316 -2.904 10.213 1.00 . A A . 40 THR HG22 1 1
11 25313 1 1 40 THR HG23 H -61.497 -3.782 11.186 1.00 . A A . 40 THR HG23 1 1
11 25314 1 1 40 THR N N -59.620 -5.348 8.171 1.00 . A A . 40 THR N 1 1
11 25315 1 1 40 THR O O -56.909 -6.019 10.437 1.00 . A A . 40 THR O 1 1
11 25316 1 1 40 THR OG1 O -60.459 -6.193 10.772 1.00 . A A . 40 THR OG1 1 1
11 25317 1 1 41 SER C C -56.897 -8.708 10.682 1.00 . A A . 41 SER C 1 1
11 25318 1 1 41 SER CA C -57.021 -8.401 9.187 1.00 . A A . 41 SER CA 1 1
11 25319 1 1 41 SER CB C -55.652 -8.009 8.629 1.00 . A A . 41 SER CB 1 1
11 25320 1 1 41 SER H H -58.724 -7.374 8.360 1.00 . A A . 41 SER H 1 1
11 25321 1 1 41 SER HA H -57.382 -9.277 8.669 1.00 . A A . 41 SER HA 1 1
11 25322 1 1 41 SER HB2 H -55.269 -7.160 9.172 1.00 . A A . 41 SER HB2 1 1
11 25323 1 1 41 SER HB3 H -54.969 -8.841 8.735 1.00 . A A . 41 SER HB3 1 1
11 25324 1 1 41 SER HG H -55.215 -8.240 6.748 1.00 . A A . 41 SER HG 1 1
11 25325 1 1 41 SER N N -57.979 -7.277 8.989 1.00 . A A . 41 SER N 1 1
11 25326 1 1 41 SER O O -57.821 -9.195 11.303 1.00 . A A . 41 SER O 1 1
11 25327 1 1 41 SER OG O -55.787 -7.662 7.257 1.00 . A A . 41 SER OG 1 1
11 25328 1 1 42 GLY C C -54.171 -8.307 13.146 1.00 . A A . 42 GLY C 1 1
11 25329 1 1 42 GLY CA C -55.584 -8.708 12.718 1.00 . A A . 42 GLY CA 1 1
11 25330 1 1 42 GLY H H -55.029 -8.038 10.747 1.00 . A A . 42 GLY H 1 1
11 25331 1 1 42 GLY HA2 H -56.309 -8.139 13.284 1.00 . A A . 42 GLY HA2 1 1
11 25332 1 1 42 GLY HA3 H -55.728 -9.761 12.904 1.00 . A A . 42 GLY HA3 1 1
11 25333 1 1 42 GLY N N -55.763 -8.429 11.265 1.00 . A A . 42 GLY N 1 1
11 25334 1 1 42 GLY O O -53.694 -8.702 14.192 1.00 . A A . 42 GLY O 1 1
11 25335 1 1 43 HIS C C -51.269 -8.337 13.029 1.00 . A A . 43 HIS C 1 1
11 25336 1 1 43 HIS CA C -52.116 -7.102 12.709 1.00 . A A . 43 HIS CA 1 1
11 25337 1 1 43 HIS CB C -52.167 -6.188 13.935 1.00 . A A . 43 HIS CB 1 1
11 25338 1 1 43 HIS CD2 C -53.945 -4.336 14.502 1.00 . A A . 43 HIS CD2 1 1
11 25339 1 1 43 HIS CE1 C -54.197 -3.521 12.511 1.00 . A A . 43 HIS CE1 1 1
11 25340 1 1 43 HIS CG C -53.116 -5.049 13.672 1.00 . A A . 43 HIS CG 1 1
11 25341 1 1 43 HIS H H -53.900 -7.220 11.508 1.00 . A A . 43 HIS H 1 1
11 25342 1 1 43 HIS HA H -51.675 -6.568 11.880 1.00 . A A . 43 HIS HA 1 1
11 25343 1 1 43 HIS HB2 H -52.509 -6.751 14.791 1.00 . A A . 43 HIS HB2 1 1
11 25344 1 1 43 HIS HB3 H -51.181 -5.795 14.132 1.00 . A A . 43 HIS HB3 1 1
11 25345 1 1 43 HIS HD1 H -52.842 -4.801 11.587 1.00 . A A . 43 HIS HD1 1 1
11 25346 1 1 43 HIS HD2 H -54.051 -4.499 15.564 1.00 . A A . 43 HIS HD2 1 1
11 25347 1 1 43 HIS HE1 H -54.534 -2.919 11.680 1.00 . A A . 43 HIS HE1 1 1
11 25348 1 1 43 HIS N N -53.498 -7.526 12.347 1.00 . A A . 43 HIS N 1 1
11 25349 1 1 43 HIS ND1 N -53.293 -4.512 12.407 1.00 . A A . 43 HIS ND1 1 1
11 25350 1 1 43 HIS NE2 N -54.626 -3.371 13.767 1.00 . A A . 43 HIS NE2 1 1
11 25351 1 1 43 HIS O O -50.285 -8.259 13.736 1.00 . A A . 43 HIS O 1 1
11 25352 1 1 44 THR C C -49.522 -10.644 12.057 1.00 . A A . 44 THR C 1 1
11 25353 1 1 44 THR CA C -50.863 -10.713 12.791 1.00 . A A . 44 THR CA 1 1
11 25354 1 1 44 THR CB C -51.650 -11.933 12.304 1.00 . A A . 44 THR CB 1 1
11 25355 1 1 44 THR CG2 C -51.016 -13.207 12.863 1.00 . A A . 44 THR CG2 1 1
11 25356 1 1 44 THR H H -52.444 -9.516 11.948 1.00 . A A . 44 THR H 1 1
11 25357 1 1 44 THR HA H -50.688 -10.798 13.853 1.00 . A A . 44 THR HA 1 1
11 25358 1 1 44 THR HB H -51.629 -11.968 11.226 1.00 . A A . 44 THR HB 1 1
11 25359 1 1 44 THR HG1 H -53.499 -12.532 12.326 1.00 . A A . 44 THR HG1 1 1
11 25360 1 1 44 THR HG21 H -51.554 -14.068 12.495 1.00 . A A . 44 THR HG21 1 1
11 25361 1 1 44 THR HG22 H -51.061 -13.189 13.942 1.00 . A A . 44 THR HG22 1 1
11 25362 1 1 44 THR HG23 H -49.985 -13.264 12.548 1.00 . A A . 44 THR HG23 1 1
11 25363 1 1 44 THR N N -51.646 -9.475 12.514 1.00 . A A . 44 THR N 1 1
11 25364 1 1 44 THR O O -49.219 -11.472 11.221 1.00 . A A . 44 THR O 1 1
11 25365 1 1 44 THR OG1 O -52.995 -11.835 12.750 1.00 . A A . 44 THR OG1 1 1
11 25366 1 1 45 THR C C -47.596 -9.485 10.173 1.00 . A A . 45 THR C 1 1
11 25367 1 1 45 THR CA C -47.393 -9.542 11.689 1.00 . A A . 45 THR CA 1 1
11 25368 1 1 45 THR CB C -46.520 -10.749 12.042 1.00 . A A . 45 THR CB 1 1
11 25369 1 1 45 THR CG2 C -46.722 -11.116 13.513 1.00 . A A . 45 THR CG2 1 1
11 25370 1 1 45 THR H H -48.980 -9.010 13.045 1.00 . A A . 45 THR H 1 1
11 25371 1 1 45 THR HA H -46.904 -8.637 12.019 1.00 . A A . 45 THR HA 1 1
11 25372 1 1 45 THR HB H -45.482 -10.503 11.877 1.00 . A A . 45 THR HB 1 1
11 25373 1 1 45 THR HG1 H -46.076 -12.300 10.955 1.00 . A A . 45 THR HG1 1 1
11 25374 1 1 45 THR HG21 H -47.676 -11.608 13.634 1.00 . A A . 45 THR HG21 1 1
11 25375 1 1 45 THR HG22 H -46.701 -10.220 14.114 1.00 . A A . 45 THR HG22 1 1
11 25376 1 1 45 THR HG23 H -45.933 -11.781 13.830 1.00 . A A . 45 THR HG23 1 1
11 25377 1 1 45 THR N N -48.716 -9.665 12.366 1.00 . A A . 45 THR N 1 1
11 25378 1 1 45 THR O O -48.660 -9.784 9.668 1.00 . A A . 45 THR O 1 1
11 25379 1 1 45 THR OG1 O -46.882 -11.851 11.222 1.00 . A A . 45 THR OG1 1 1
11 25380 1 1 46 THR C C -46.300 -10.355 7.333 1.00 . A A . 46 THR C 1 1
11 25381 1 1 46 THR CA C -46.716 -9.020 7.955 1.00 . A A . 46 THR CA 1 1
11 25382 1 1 46 THR CB C -45.807 -7.909 7.426 1.00 . A A . 46 THR CB 1 1
11 25383 1 1 46 THR CG2 C -44.517 -7.867 8.248 1.00 . A A . 46 THR CG2 1 1
11 25384 1 1 46 THR H H -45.735 -8.860 9.867 1.00 . A A . 46 THR H 1 1
11 25385 1 1 46 THR HA H -47.742 -8.804 7.690 1.00 . A A . 46 THR HA 1 1
11 25386 1 1 46 THR HB H -46.311 -6.959 7.508 1.00 . A A . 46 THR HB 1 1
11 25387 1 1 46 THR HG1 H -46.076 -7.629 5.520 1.00 . A A . 46 THR HG1 1 1
11 25388 1 1 46 THR HG21 H -44.107 -8.863 8.326 1.00 . A A . 46 THR HG21 1 1
11 25389 1 1 46 THR HG22 H -44.732 -7.487 9.236 1.00 . A A . 46 THR HG22 1 1
11 25390 1 1 46 THR HG23 H -43.801 -7.220 7.762 1.00 . A A . 46 THR HG23 1 1
11 25391 1 1 46 THR N N -46.584 -9.100 9.442 1.00 . A A . 46 THR N 1 1
11 25392 1 1 46 THR O O -45.167 -10.779 7.450 1.00 . A A . 46 THR O 1 1
11 25393 1 1 46 THR OG1 O -45.494 -8.164 6.064 1.00 . A A . 46 THR OG1 1 1
11 25394 1 1 47 THR C C -45.845 -12.088 4.914 1.00 . A A . 47 THR C 1 1
11 25395 1 1 47 THR CA C -46.858 -12.324 6.038 1.00 . A A . 47 THR CA 1 1
11 25396 1 1 47 THR CB C -48.123 -12.966 5.461 1.00 . A A . 47 THR CB 1 1
11 25397 1 1 47 THR CG2 C -47.798 -14.372 4.952 1.00 . A A . 47 THR CG2 1 1
11 25398 1 1 47 THR H H -48.114 -10.661 6.584 1.00 . A A . 47 THR H 1 1
11 25399 1 1 47 THR HA H -46.427 -12.981 6.780 1.00 . A A . 47 THR HA 1 1
11 25400 1 1 47 THR HB H -48.488 -12.367 4.641 1.00 . A A . 47 THR HB 1 1
11 25401 1 1 47 THR HG1 H -49.046 -12.256 7.018 1.00 . A A . 47 THR HG1 1 1
11 25402 1 1 47 THR HG21 H -47.149 -14.303 4.091 1.00 . A A . 47 THR HG21 1 1
11 25403 1 1 47 THR HG22 H -48.712 -14.874 4.674 1.00 . A A . 47 THR HG22 1 1
11 25404 1 1 47 THR HG23 H -47.302 -14.931 5.732 1.00 . A A . 47 THR HG23 1 1
11 25405 1 1 47 THR N N -47.206 -11.020 6.669 1.00 . A A . 47 THR N 1 1
11 25406 1 1 47 THR O O -44.825 -12.744 4.839 1.00 . A A . 47 THR O 1 1
11 25407 1 1 47 THR OG1 O -49.116 -13.044 6.474 1.00 . A A . 47 THR OG1 1 1
11 25408 1 1 48 ARG C C -44.590 -9.454 3.119 1.00 . A A . 48 ARG C 1 1
11 25409 1 1 48 ARG CA C -45.190 -10.846 2.911 1.00 . A A . 48 ARG CA 1 1
11 25410 1 1 48 ARG CB C -45.970 -10.872 1.594 1.00 . A A . 48 ARG CB 1 1
11 25411 1 1 48 ARG CD C -47.457 -12.284 0.112 1.00 . A A . 48 ARG CD 1 1
11 25412 1 1 48 ARG CG C -46.597 -12.259 1.396 1.00 . A A . 48 ARG CG 1 1
11 25413 1 1 48 ARG CZ C -48.804 -14.121 1.013 1.00 . A A . 48 ARG CZ 1 1
11 25414 1 1 48 ARG H H -46.955 -10.638 4.133 1.00 . A A . 48 ARG H 1 1
11 25415 1 1 48 ARG HA H -44.394 -11.578 2.872 1.00 . A A . 48 ARG HA 1 1
11 25416 1 1 48 ARG HB2 H -46.750 -10.124 1.624 1.00 . A A . 48 ARG HB2 1 1
11 25417 1 1 48 ARG HB3 H -45.300 -10.660 0.774 1.00 . A A . 48 ARG HB3 1 1
11 25418 1 1 48 ARG HD2 H -47.680 -11.278 -0.205 1.00 . A A . 48 ARG HD2 1 1
11 25419 1 1 48 ARG HD3 H -46.914 -12.789 -0.680 1.00 . A A . 48 ARG HD3 1 1
11 25420 1 1 48 ARG HE H -49.597 -12.548 0.105 1.00 . A A . 48 ARG HE 1 1
11 25421 1 1 48 ARG HG2 H -45.804 -12.992 1.319 1.00 . A A . 48 ARG HG2 1 1
11 25422 1 1 48 ARG HG3 H -47.216 -12.492 2.249 1.00 . A A . 48 ARG HG3 1 1
11 25423 1 1 48 ARG HH11 H -46.820 -14.354 1.090 1.00 . A A . 48 ARG HH11 1 1
11 25424 1 1 48 ARG HH12 H -47.747 -15.618 1.817 1.00 . A A . 48 ARG HH12 1 1
11 25425 1 1 48 ARG HH21 H -50.804 -14.196 1.035 1.00 . A A . 48 ARG HH21 1 1
11 25426 1 1 48 ARG HH22 H -49.997 -15.534 1.782 1.00 . A A . 48 ARG HH22 1 1
11 25427 1 1 48 ARG N N -46.124 -11.150 4.042 1.00 . A A . 48 ARG N 1 1
11 25428 1 1 48 ARG NE N -48.759 -12.976 0.381 1.00 . A A . 48 ARG NE 1 1
11 25429 1 1 48 ARG NH1 N -47.703 -14.745 1.331 1.00 . A A . 48 ARG NH1 1 1
11 25430 1 1 48 ARG NH2 N -49.958 -14.659 1.299 1.00 . A A . 48 ARG NH2 1 1
11 25431 1 1 48 ARG O O -45.252 -8.552 3.594 1.00 . A A . 48 ARG O 1 1
11 25432 1 1 49 ARG C C -42.402 -7.310 1.576 1.00 . A A . 49 ARG C 1 1
11 25433 1 1 49 ARG CA C -42.678 -7.936 2.945 1.00 . A A . 49 ARG CA 1 1
11 25434 1 1 49 ARG CB C -41.352 -8.121 3.686 1.00 . A A . 49 ARG CB 1 1
11 25435 1 1 49 ARG CD C -39.479 -6.912 4.819 1.00 . A A . 49 ARG CD 1 1
11 25436 1 1 49 ARG CG C -40.702 -6.755 3.913 1.00 . A A . 49 ARG CG 1 1
11 25437 1 1 49 ARG CZ C -38.035 -5.421 6.068 1.00 . A A . 49 ARG CZ 1 1
11 25438 1 1 49 ARG H H -42.829 -10.022 2.388 1.00 . A A . 49 ARG H 1 1
11 25439 1 1 49 ARG HA H -43.315 -7.275 3.517 1.00 . A A . 49 ARG HA 1 1
11 25440 1 1 49 ARG HB2 H -41.537 -8.597 4.638 1.00 . A A . 49 ARG HB2 1 1
11 25441 1 1 49 ARG HB3 H -40.693 -8.738 3.095 1.00 . A A . 49 ARG HB3 1 1
11 25442 1 1 49 ARG HD2 H -39.778 -7.373 5.749 1.00 . A A . 49 ARG HD2 1 1
11 25443 1 1 49 ARG HD3 H -38.746 -7.534 4.329 1.00 . A A . 49 ARG HD3 1 1
11 25444 1 1 49 ARG HE H -39.147 -4.802 4.545 1.00 . A A . 49 ARG HE 1 1
11 25445 1 1 49 ARG HG2 H -40.396 -6.340 2.965 1.00 . A A . 49 ARG HG2 1 1
11 25446 1 1 49 ARG HG3 H -41.413 -6.092 4.384 1.00 . A A . 49 ARG HG3 1 1
11 25447 1 1 49 ARG HH11 H -38.087 -7.346 6.616 1.00 . A A . 49 ARG HH11 1 1
11 25448 1 1 49 ARG HH12 H -37.036 -6.331 7.546 1.00 . A A . 49 ARG HH12 1 1
11 25449 1 1 49 ARG HH21 H -37.783 -3.462 5.748 1.00 . A A . 49 ARG HH21 1 1
11 25450 1 1 49 ARG HH22 H -36.864 -4.131 7.055 1.00 . A A . 49 ARG HH22 1 1
11 25451 1 1 49 ARG N N -43.339 -9.273 2.767 1.00 . A A . 49 ARG N 1 1
11 25452 1 1 49 ARG NE N -38.891 -5.572 5.095 1.00 . A A . 49 ARG NE 1 1
11 25453 1 1 49 ARG NH1 N -37.692 -6.446 6.800 1.00 . A A . 49 ARG NH1 1 1
11 25454 1 1 49 ARG NH2 N -37.521 -4.247 6.309 1.00 . A A . 49 ARG NH2 1 1
11 25455 1 1 49 ARG O O -41.804 -7.922 0.713 1.00 . A A . 49 ARG O 1 1
11 25456 1 1 50 SER C C -41.091 -5.252 -0.174 1.00 . A A . 50 SER C 1 1
11 25457 1 1 50 SER CA C -42.594 -5.428 0.055 1.00 . A A . 50 SER CA 1 1
11 25458 1 1 50 SER CB C -43.272 -4.057 0.049 1.00 . A A . 50 SER CB 1 1
11 25459 1 1 50 SER H H -43.316 -5.611 2.072 1.00 . A A . 50 SER H 1 1
11 25460 1 1 50 SER HA H -43.008 -6.036 -0.735 1.00 . A A . 50 SER HA 1 1
11 25461 1 1 50 SER HB2 H -42.849 -3.441 0.824 1.00 . A A . 50 SER HB2 1 1
11 25462 1 1 50 SER HB3 H -43.115 -3.584 -0.911 1.00 . A A . 50 SER HB3 1 1
11 25463 1 1 50 SER HG H -45.135 -3.962 -0.507 1.00 . A A . 50 SER HG 1 1
11 25464 1 1 50 SER N N -42.832 -6.092 1.369 1.00 . A A . 50 SER N 1 1
11 25465 1 1 50 SER O O -40.563 -5.645 -1.193 1.00 . A A . 50 SER O 1 1
11 25466 1 1 50 SER OG O -44.664 -4.221 0.290 1.00 . A A . 50 SER OG 1 1
11 25467 1 1 51 CYS C C -38.291 -5.776 0.131 1.00 . A A . 51 CYS C 1 1
11 25468 1 1 51 CYS CA C -38.925 -4.463 0.591 1.00 . A A . 51 CYS CA 1 1
11 25469 1 1 51 CYS CB C -38.304 -4.037 1.923 1.00 . A A . 51 CYS CB 1 1
11 25470 1 1 51 CYS H H -40.840 -4.349 1.581 1.00 . A A . 51 CYS H 1 1
11 25471 1 1 51 CYS HA H -38.750 -3.699 -0.150 1.00 . A A . 51 CYS HA 1 1
11 25472 1 1 51 CYS HB2 H -38.682 -3.064 2.203 1.00 . A A . 51 CYS HB2 1 1
11 25473 1 1 51 CYS HB3 H -38.560 -4.756 2.687 1.00 . A A . 51 CYS HB3 1 1
11 25474 1 1 51 CYS N N -40.396 -4.662 0.764 1.00 . A A . 51 CYS N 1 1
11 25475 1 1 51 CYS O O -38.253 -6.080 -1.045 1.00 . A A . 51 CYS O 1 1
11 25476 1 1 51 CYS SG S -36.504 -3.958 1.748 1.00 . A A . 51 CYS SG 1 1
11 25477 1 1 52 SER C C -38.268 -8.729 0.005 1.00 . A A . 52 SER C 1 1
11 25478 1 1 52 SER CA C -37.186 -7.860 0.648 1.00 . A A . 52 SER CA 1 1
11 25479 1 1 52 SER CB C -36.628 -8.565 1.885 1.00 . A A . 52 SER CB 1 1
11 25480 1 1 52 SER H H -37.845 -6.310 1.991 1.00 . A A . 52 SER H 1 1
11 25481 1 1 52 SER HA H -36.391 -7.681 -0.061 1.00 . A A . 52 SER HA 1 1
11 25482 1 1 52 SER HB2 H -35.714 -8.086 2.194 1.00 . A A . 52 SER HB2 1 1
11 25483 1 1 52 SER HB3 H -37.351 -8.509 2.688 1.00 . A A . 52 SER HB3 1 1
11 25484 1 1 52 SER HG H -36.130 -9.972 0.636 1.00 . A A . 52 SER HG 1 1
11 25485 1 1 52 SER N N -37.800 -6.565 1.046 1.00 . A A . 52 SER N 1 1
11 25486 1 1 52 SER O O -39.391 -8.770 0.466 1.00 . A A . 52 SER O 1 1
11 25487 1 1 52 SER OG O -36.359 -9.924 1.567 1.00 . A A . 52 SER OG 1 1
11 25488 1 1 53 LYS C C -39.268 -11.488 -0.870 1.00 . A A . 53 LYS C 1 1
11 25489 1 1 53 LYS CA C -38.993 -10.250 -1.722 1.00 . A A . 53 LYS CA 1 1
11 25490 1 1 53 LYS CB C -38.499 -10.676 -3.106 1.00 . A A . 53 LYS CB 1 1
11 25491 1 1 53 LYS CD C -37.646 -9.825 -5.319 1.00 . A A . 53 LYS CD 1 1
11 25492 1 1 53 LYS CE C -38.724 -10.312 -6.292 1.00 . A A . 53 LYS CE 1 1
11 25493 1 1 53 LYS CG C -38.284 -9.431 -3.974 1.00 . A A . 53 LYS CG 1 1
11 25494 1 1 53 LYS H H -37.053 -9.360 -1.441 1.00 . A A . 53 LYS H 1 1
11 25495 1 1 53 LYS HA H -39.904 -9.677 -1.826 1.00 . A A . 53 LYS HA 1 1
11 25496 1 1 53 LYS HB2 H -37.567 -11.210 -3.002 1.00 . A A . 53 LYS HB2 1 1
11 25497 1 1 53 LYS HB3 H -39.234 -11.315 -3.568 1.00 . A A . 53 LYS HB3 1 1
11 25498 1 1 53 LYS HD2 H -37.147 -8.965 -5.742 1.00 . A A . 53 LYS HD2 1 1
11 25499 1 1 53 LYS HD3 H -36.924 -10.614 -5.163 1.00 . A A . 53 LYS HD3 1 1
11 25500 1 1 53 LYS HE2 H -38.270 -10.549 -7.242 1.00 . A A . 53 LYS HE2 1 1
11 25501 1 1 53 LYS HE3 H -39.202 -11.194 -5.893 1.00 . A A . 53 LYS HE3 1 1
11 25502 1 1 53 LYS HG2 H -39.234 -8.949 -4.150 1.00 . A A . 53 LYS HG2 1 1
11 25503 1 1 53 LYS HG3 H -37.628 -8.747 -3.458 1.00 . A A . 53 LYS HG3 1 1
11 25504 1 1 53 LYS HZ1 H -40.682 -9.605 -6.239 1.00 . A A . 53 LYS HZ1 1 1
11 25505 1 1 53 LYS HZ2 H -39.735 -8.930 -7.477 1.00 . A A . 53 LYS HZ2 1 1
11 25506 1 1 53 LYS HZ3 H -39.514 -8.433 -5.867 1.00 . A A . 53 LYS HZ3 1 1
11 25507 1 1 53 LYS N N -37.956 -9.412 -1.062 1.00 . A A . 53 LYS N 1 1
11 25508 1 1 53 LYS NZ N -39.740 -9.239 -6.484 1.00 . A A . 53 LYS NZ 1 1
11 25509 1 1 53 LYS O O -38.485 -12.416 -0.834 1.00 . A A . 53 LYS O 1 1
11 25510 1 1 54 VAL C C -42.127 -13.184 0.280 1.00 . A A . 54 VAL C 1 1
11 25511 1 1 54 VAL CA C -40.745 -12.669 0.682 1.00 . A A . 54 VAL CA 1 1
11 25512 1 1 54 VAL CB C -40.779 -12.222 2.144 1.00 . A A . 54 VAL CB 1 1
11 25513 1 1 54 VAL CG1 C -40.937 -13.446 3.051 1.00 . A A . 54 VAL CG1 1 1
11 25514 1 1 54 VAL CG2 C -39.474 -11.500 2.487 1.00 . A A . 54 VAL CG2 1 1
11 25515 1 1 54 VAL H H -40.993 -10.735 -0.234 1.00 . A A . 54 VAL H 1 1
11 25516 1 1 54 VAL HA H -40.020 -13.464 0.565 1.00 . A A . 54 VAL HA 1 1
11 25517 1 1 54 VAL HB H -41.614 -11.554 2.297 1.00 . A A . 54 VAL HB 1 1
11 25518 1 1 54 VAL HG11 H -40.905 -13.135 4.084 1.00 . A A . 54 VAL HG11 1 1
11 25519 1 1 54 VAL HG12 H -40.133 -14.141 2.858 1.00 . A A . 54 VAL HG12 1 1
11 25520 1 1 54 VAL HG13 H -41.883 -13.924 2.846 1.00 . A A . 54 VAL HG13 1 1
11 25521 1 1 54 VAL HG21 H -38.637 -12.060 2.096 1.00 . A A . 54 VAL HG21 1 1
11 25522 1 1 54 VAL HG22 H -39.379 -11.414 3.559 1.00 . A A . 54 VAL HG22 1 1
11 25523 1 1 54 VAL HG23 H -39.483 -10.514 2.047 1.00 . A A . 54 VAL HG23 1 1
11 25524 1 1 54 VAL N N -40.384 -11.502 -0.182 1.00 . A A . 54 VAL N 1 1
11 25525 1 1 54 VAL O O -43.119 -12.495 0.410 1.00 . A A . 54 VAL O 1 1
11 25526 1 1 55 ILE C C -43.672 -16.344 0.077 1.00 . A A . 55 ILE C 1 1
11 25527 1 1 55 ILE CA C -43.496 -14.998 -0.628 1.00 . A A . 55 ILE CA 1 1
11 25528 1 1 55 ILE CB C -43.479 -15.231 -2.144 1.00 . A A . 55 ILE CB 1 1
11 25529 1 1 55 ILE CD1 C -44.510 -12.940 -2.521 1.00 . A A . 55 ILE CD1 1 1
11 25530 1 1 55 ILE CG1 C -43.362 -13.891 -2.894 1.00 . A A . 55 ILE CG1 1 1
11 25531 1 1 55 ILE CG2 C -44.759 -15.957 -2.570 1.00 . A A . 55 ILE CG2 1 1
11 25532 1 1 55 ILE H H -41.369 -14.920 -0.291 1.00 . A A . 55 ILE H 1 1
11 25533 1 1 55 ILE HA H -44.317 -14.347 -0.365 1.00 . A A . 55 ILE HA 1 1
11 25534 1 1 55 ILE HB H -42.629 -15.852 -2.391 1.00 . A A . 55 ILE HB 1 1
11 25535 1 1 55 ILE HD11 H -44.683 -12.253 -3.337 1.00 . A A . 55 ILE HD11 1 1
11 25536 1 1 55 ILE HD12 H -44.243 -12.382 -1.637 1.00 . A A . 55 ILE HD12 1 1
11 25537 1 1 55 ILE HD13 H -45.412 -13.501 -2.332 1.00 . A A . 55 ILE HD13 1 1
11 25538 1 1 55 ILE HG12 H -42.421 -13.425 -2.639 1.00 . A A . 55 ILE HG12 1 1
11 25539 1 1 55 ILE HG13 H -43.387 -14.077 -3.958 1.00 . A A . 55 ILE HG13 1 1
11 25540 1 1 55 ILE HG21 H -44.848 -15.925 -3.646 1.00 . A A . 55 ILE HG21 1 1
11 25541 1 1 55 ILE HG22 H -45.614 -15.471 -2.123 1.00 . A A . 55 ILE HG22 1 1
11 25542 1 1 55 ILE HG23 H -44.717 -16.985 -2.242 1.00 . A A . 55 ILE HG23 1 1
11 25543 1 1 55 ILE N N -42.191 -14.396 -0.205 1.00 . A A . 55 ILE N 1 1
11 25544 1 1 55 ILE O O -42.854 -17.234 -0.062 1.00 . A A . 55 ILE O 1 1
11 25545 1 1 56 THR C C -46.387 -18.280 1.243 1.00 . A A . 56 THR C 1 1
11 25546 1 1 56 THR CA C -44.973 -17.789 1.552 1.00 . A A . 56 THR CA 1 1
11 25547 1 1 56 THR CB C -44.830 -17.555 3.062 1.00 . A A . 56 THR CB 1 1
11 25548 1 1 56 THR CG2 C -45.296 -18.794 3.834 1.00 . A A . 56 THR CG2 1 1
11 25549 1 1 56 THR H H -45.375 -15.772 0.929 1.00 . A A . 56 THR H 1 1
11 25550 1 1 56 THR HA H -44.263 -18.538 1.236 1.00 . A A . 56 THR HA 1 1
11 25551 1 1 56 THR HB H -45.433 -16.708 3.352 1.00 . A A . 56 THR HB 1 1
11 25552 1 1 56 THR HG1 H -42.951 -17.437 2.572 1.00 . A A . 56 THR HG1 1 1
11 25553 1 1 56 THR HG21 H -44.945 -19.685 3.335 1.00 . A A . 56 THR HG21 1 1
11 25554 1 1 56 THR HG22 H -46.376 -18.807 3.873 1.00 . A A . 56 THR HG22 1 1
11 25555 1 1 56 THR HG23 H -44.900 -18.762 4.837 1.00 . A A . 56 THR HG23 1 1
11 25556 1 1 56 THR N N -44.732 -16.501 0.833 1.00 . A A . 56 THR N 1 1
11 25557 1 1 56 THR O O -47.363 -17.716 1.694 1.00 . A A . 56 THR O 1 1
11 25558 1 1 56 THR OG1 O -43.468 -17.292 3.369 1.00 . A A . 56 THR OG1 1 1
11 25559 1 1 57 LYS C C -47.859 -21.406 0.593 1.00 . A A . 57 LYS C 1 1
11 25560 1 1 57 LYS CA C -47.845 -19.935 0.167 1.00 . A A . 57 LYS CA 1 1
11 25561 1 1 57 LYS CB C -48.155 -19.806 -1.347 1.00 . A A . 57 LYS CB 1 1
11 25562 1 1 57 LYS CD C -48.045 -18.184 -3.258 1.00 . A A . 57 LYS CD 1 1
11 25563 1 1 57 LYS CE C -48.133 -19.394 -4.191 1.00 . A A . 57 LYS CE 1 1
11 25564 1 1 57 LYS CG C -47.406 -18.600 -1.929 1.00 . A A . 57 LYS CG 1 1
11 25565 1 1 57 LYS H H -45.670 -19.792 0.184 1.00 . A A . 57 LYS H 1 1
11 25566 1 1 57 LYS HA H -48.609 -19.414 0.731 1.00 . A A . 57 LYS HA 1 1
11 25567 1 1 57 LYS HB2 H -47.860 -20.709 -1.875 1.00 . A A . 57 LYS HB2 1 1
11 25568 1 1 57 LYS HB3 H -49.221 -19.657 -1.480 1.00 . A A . 57 LYS HB3 1 1
11 25569 1 1 57 LYS HD2 H -49.038 -17.798 -3.073 1.00 . A A . 57 LYS HD2 1 1
11 25570 1 1 57 LYS HD3 H -47.443 -17.417 -3.723 1.00 . A A . 57 LYS HD3 1 1
11 25571 1 1 57 LYS HE2 H -47.196 -19.928 -4.177 1.00 . A A . 57 LYS HE2 1 1
11 25572 1 1 57 LYS HE3 H -48.927 -20.048 -3.858 1.00 . A A . 57 LYS HE3 1 1
11 25573 1 1 57 LYS HG2 H -47.455 -17.776 -1.233 1.00 . A A . 57 LYS HG2 1 1
11 25574 1 1 57 LYS HG3 H -46.374 -18.863 -2.100 1.00 . A A . 57 LYS HG3 1 1
11 25575 1 1 57 LYS HZ1 H -49.093 -18.139 -5.547 1.00 . A A . 57 LYS HZ1 1 1
11 25576 1 1 57 LYS HZ2 H -48.834 -19.715 -6.125 1.00 . A A . 57 LYS HZ2 1 1
11 25577 1 1 57 LYS HZ3 H -47.539 -18.619 -6.030 1.00 . A A . 57 LYS HZ3 1 1
11 25578 1 1 57 LYS N N -46.491 -19.351 0.499 1.00 . A A . 57 LYS N 1 1
11 25579 1 1 57 LYS NZ N -48.421 -18.932 -5.578 1.00 . A A . 57 LYS NZ 1 1
11 25580 1 1 57 LYS O O -47.139 -22.222 0.051 1.00 . A A . 57 LYS O 1 1
11 25581 1 1 58 THR C C -50.111 -23.747 1.751 1.00 . A A . 58 THR C 1 1
11 25582 1 1 58 THR CA C -48.732 -23.160 2.055 1.00 . A A . 58 THR CA 1 1
11 25583 1 1 58 THR CB C -48.504 -23.181 3.569 1.00 . A A . 58 THR CB 1 1
11 25584 1 1 58 THR CG2 C -47.154 -22.543 3.895 1.00 . A A . 58 THR CG2 1 1
11 25585 1 1 58 THR H H -49.226 -21.061 1.992 1.00 . A A . 58 THR H 1 1
11 25586 1 1 58 THR HA H -47.973 -23.761 1.572 1.00 . A A . 58 THR HA 1 1
11 25587 1 1 58 THR HB H -48.509 -24.202 3.920 1.00 . A A . 58 THR HB 1 1
11 25588 1 1 58 THR HG1 H -49.334 -22.404 5.146 1.00 . A A . 58 THR HG1 1 1
11 25589 1 1 58 THR HG21 H -47.137 -21.528 3.528 1.00 . A A . 58 THR HG21 1 1
11 25590 1 1 58 THR HG22 H -46.366 -23.109 3.423 1.00 . A A . 58 THR HG22 1 1
11 25591 1 1 58 THR HG23 H -47.005 -22.542 4.965 1.00 . A A . 58 THR HG23 1 1
11 25592 1 1 58 THR N N -48.665 -21.744 1.568 1.00 . A A . 58 THR N 1 1
11 25593 1 1 58 THR O O -51.128 -23.142 2.032 1.00 . A A . 58 THR O 1 1
11 25594 1 1 58 THR OG1 O -49.542 -22.454 4.210 1.00 . A A . 58 THR OG1 1 1
11 25595 1 1 59 VAL C C -51.421 -27.032 1.410 1.00 . A A . 59 VAL C 1 1
11 25596 1 1 59 VAL CA C -51.459 -25.597 0.886 1.00 . A A . 59 VAL CA 1 1
11 25597 1 1 59 VAL CB C -51.731 -25.584 -0.630 1.00 . A A . 59 VAL CB 1 1
11 25598 1 1 59 VAL CG1 C -51.382 -24.208 -1.208 1.00 . A A . 59 VAL CG1 1 1
11 25599 1 1 59 VAL CG2 C -50.906 -26.664 -1.350 1.00 . A A . 59 VAL CG2 1 1
11 25600 1 1 59 VAL H H -49.308 -25.398 1.003 1.00 . A A . 59 VAL H 1 1
11 25601 1 1 59 VAL HA H -52.260 -25.071 1.391 1.00 . A A . 59 VAL HA 1 1
11 25602 1 1 59 VAL HB H -52.784 -25.776 -0.791 1.00 . A A . 59 VAL HB 1 1
11 25603 1 1 59 VAL HG11 H -51.858 -24.093 -2.171 1.00 . A A . 59 VAL HG11 1 1
11 25604 1 1 59 VAL HG12 H -50.312 -24.125 -1.326 1.00 . A A . 59 VAL HG12 1 1
11 25605 1 1 59 VAL HG13 H -51.732 -23.435 -0.539 1.00 . A A . 59 VAL HG13 1 1
11 25606 1 1 59 VAL HG21 H -49.887 -26.641 -1.000 1.00 . A A . 59 VAL HG21 1 1
11 25607 1 1 59 VAL HG22 H -50.923 -26.478 -2.414 1.00 . A A . 59 VAL HG22 1 1
11 25608 1 1 59 VAL HG23 H -51.334 -27.635 -1.150 1.00 . A A . 59 VAL HG23 1 1
11 25609 1 1 59 VAL N N -50.148 -24.933 1.197 1.00 . A A . 59 VAL N 1 1
11 25610 1 1 59 VAL O O -50.553 -27.809 1.056 1.00 . A A . 59 VAL O 1 1
11 25611 1 1 60 THR C C -53.550 -29.553 2.233 1.00 . A A . 60 THR C 1 1
11 25612 1 1 60 THR CA C -52.390 -28.761 2.842 1.00 . A A . 60 THR CA 1 1
11 25613 1 1 60 THR CB C -52.593 -28.663 4.357 1.00 . A A . 60 THR CB 1 1
11 25614 1 1 60 THR CG2 C -51.477 -27.819 4.971 1.00 . A A . 60 THR CG2 1 1
11 25615 1 1 60 THR H H -53.029 -26.725 2.529 1.00 . A A . 60 THR H 1 1
11 25616 1 1 60 THR HA H -51.460 -29.275 2.642 1.00 . A A . 60 THR HA 1 1
11 25617 1 1 60 THR HB H -52.570 -29.652 4.788 1.00 . A A . 60 THR HB 1 1
11 25618 1 1 60 THR HG1 H -54.329 -28.625 5.235 1.00 . A A . 60 THR HG1 1 1
11 25619 1 1 60 THR HG21 H -50.525 -28.300 4.800 1.00 . A A . 60 THR HG21 1 1
11 25620 1 1 60 THR HG22 H -51.644 -27.719 6.034 1.00 . A A . 60 THR HG22 1 1
11 25621 1 1 60 THR HG23 H -51.473 -26.840 4.515 1.00 . A A . 60 THR HG23 1 1
11 25622 1 1 60 THR N N -52.352 -27.381 2.263 1.00 . A A . 60 THR N 1 1
11 25623 1 1 60 THR O O -54.694 -29.150 2.310 1.00 . A A . 60 THR O 1 1
11 25624 1 1 60 THR OG1 O -53.851 -28.058 4.625 1.00 . A A . 60 THR OG1 1 1
11 25625 1 1 61 ASN C C -54.442 -32.868 1.810 1.00 . A A . 61 ASN C 1 1
11 25626 1 1 61 ASN CA C -54.333 -31.537 1.009 1.00 . A A . 61 ASN CA 1 1
11 25627 1 1 61 ASN CB C -53.973 -31.811 -0.468 1.00 . A A . 61 ASN CB 1 1
11 25628 1 1 61 ASN CG C -53.396 -30.538 -1.088 1.00 . A A . 61 ASN CG 1 1
11 25629 1 1 61 ASN H H -52.318 -30.971 1.598 1.00 . A A . 61 ASN H 1 1
11 25630 1 1 61 ASN HA H -55.273 -30.999 1.046 1.00 . A A . 61 ASN HA 1 1
11 25631 1 1 61 ASN HB2 H -53.244 -32.605 -0.537 1.00 . A A . 61 ASN HB2 1 1
11 25632 1 1 61 ASN HB3 H -54.861 -32.095 -1.013 1.00 . A A . 61 ASN HB3 1 1
11 25633 1 1 61 ASN HD21 H -52.329 -31.515 -2.447 1.00 . A A . 61 ASN HD21 1 1
11 25634 1 1 61 ASN HD22 H -52.197 -29.823 -2.500 1.00 . A A . 61 ASN HD22 1 1
11 25635 1 1 61 ASN N N -53.255 -30.682 1.634 1.00 . A A . 61 ASN N 1 1
11 25636 1 1 61 ASN ND2 N -52.572 -30.633 -2.095 1.00 . A A . 61 ASN ND2 1 1
11 25637 1 1 61 ASN O O -53.451 -33.352 2.322 1.00 . A A . 61 ASN O 1 1
11 25638 1 1 61 ASN OD1 O -53.698 -29.445 -0.651 1.00 . A A . 61 ASN OD1 1 1
11 25639 1 1 62 ALA C C -55.116 -35.919 2.081 1.00 . A A . 62 ALA C 1 1
11 25640 1 1 62 ALA CA C -55.746 -34.708 2.783 1.00 . A A . 62 ALA CA 1 1
11 25641 1 1 62 ALA CB C -57.227 -34.996 3.036 1.00 . A A . 62 ALA CB 1 1
11 25642 1 1 62 ALA H H -56.441 -33.060 1.597 1.00 . A A . 62 ALA H 1 1
11 25643 1 1 62 ALA HA H -55.255 -34.559 3.732 1.00 . A A . 62 ALA HA 1 1
11 25644 1 1 62 ALA HB1 H -57.728 -35.157 2.092 1.00 . A A . 62 ALA HB1 1 1
11 25645 1 1 62 ALA HB2 H -57.676 -34.157 3.545 1.00 . A A . 62 ALA HB2 1 1
11 25646 1 1 62 ALA HB3 H -57.321 -35.882 3.648 1.00 . A A . 62 ALA HB3 1 1
11 25647 1 1 62 ALA N N -55.626 -33.453 1.971 1.00 . A A . 62 ALA N 1 1
11 25648 1 1 62 ALA O O -54.680 -36.850 2.729 1.00 . A A . 62 ALA O 1 1
11 25649 1 1 63 ASP C C -52.984 -37.195 0.359 1.00 . A A . 63 ASP C 1 1
11 25650 1 1 63 ASP CA C -54.488 -37.124 0.083 1.00 . A A . 63 ASP CA 1 1
11 25651 1 1 63 ASP CB C -54.722 -36.993 -1.423 1.00 . A A . 63 ASP CB 1 1
11 25652 1 1 63 ASP CG C -54.133 -38.209 -2.140 1.00 . A A . 63 ASP CG 1 1
11 25653 1 1 63 ASP H H -55.444 -35.208 0.256 1.00 . A A . 63 ASP H 1 1
11 25654 1 1 63 ASP HA H -54.962 -38.025 0.442 1.00 . A A . 63 ASP HA 1 1
11 25655 1 1 63 ASP HB2 H -55.783 -36.938 -1.619 1.00 . A A . 63 ASP HB2 1 1
11 25656 1 1 63 ASP HB3 H -54.242 -36.097 -1.787 1.00 . A A . 63 ASP HB3 1 1
11 25657 1 1 63 ASP N N -55.075 -35.942 0.779 1.00 . A A . 63 ASP N 1 1
11 25658 1 1 63 ASP O O -52.294 -38.070 -0.127 1.00 . A A . 63 ASP O 1 1
11 25659 1 1 63 ASP OD1 O -54.850 -39.183 -2.301 1.00 . A A . 63 ASP OD1 1 1
11 25660 1 1 63 ASP OD2 O -52.974 -38.147 -2.517 1.00 . A A . 63 ASP OD2 1 1
11 25661 1 1 64 GLY C C -50.235 -35.364 0.578 1.00 . A A . 64 GLY C 1 1
11 25662 1 1 64 GLY CA C -51.014 -36.321 1.491 1.00 . A A . 64 GLY CA 1 1
11 25663 1 1 64 GLY H H -53.052 -35.607 1.550 1.00 . A A . 64 GLY H 1 1
11 25664 1 1 64 GLY HA2 H -50.887 -36.009 2.518 1.00 . A A . 64 GLY HA2 1 1
11 25665 1 1 64 GLY HA3 H -50.623 -37.330 1.376 1.00 . A A . 64 GLY HA3 1 1
11 25666 1 1 64 GLY N N -52.472 -36.295 1.156 1.00 . A A . 64 GLY N 1 1
11 25667 1 1 64 GLY O O -49.021 -35.327 0.617 1.00 . A A . 64 GLY O 1 1
11 25668 1 1 65 ARG C C -50.137 -32.255 -0.421 1.00 . A A . 65 ARG C 1 1
11 25669 1 1 65 ARG CA C -50.178 -33.617 -1.115 1.00 . A A . 65 ARG CA 1 1
11 25670 1 1 65 ARG CB C -50.910 -33.497 -2.461 1.00 . A A . 65 ARG CB 1 1
11 25671 1 1 65 ARG CD C -49.335 -34.514 -4.149 1.00 . A A . 65 ARG CD 1 1
11 25672 1 1 65 ARG CG C -50.619 -34.730 -3.338 1.00 . A A . 65 ARG CG 1 1
11 25673 1 1 65 ARG CZ C -48.452 -32.770 -5.580 1.00 . A A . 65 ARG CZ 1 1
11 25674 1 1 65 ARG H H -51.891 -34.597 -0.246 1.00 . A A . 65 ARG H 1 1
11 25675 1 1 65 ARG HA H -49.167 -33.965 -1.284 1.00 . A A . 65 ARG HA 1 1
11 25676 1 1 65 ARG HB2 H -51.974 -33.433 -2.280 1.00 . A A . 65 ARG HB2 1 1
11 25677 1 1 65 ARG HB3 H -50.581 -32.603 -2.970 1.00 . A A . 65 ARG HB3 1 1
11 25678 1 1 65 ARG HD2 H -48.503 -34.362 -3.478 1.00 . A A . 65 ARG HD2 1 1
11 25679 1 1 65 ARG HD3 H -49.148 -35.382 -4.762 1.00 . A A . 65 ARG HD3 1 1
11 25680 1 1 65 ARG HE H -50.386 -32.936 -5.170 1.00 . A A . 65 ARG HE 1 1
11 25681 1 1 65 ARG HG2 H -50.503 -35.605 -2.713 1.00 . A A . 65 ARG HG2 1 1
11 25682 1 1 65 ARG HG3 H -51.443 -34.887 -4.019 1.00 . A A . 65 ARG HG3 1 1
11 25683 1 1 65 ARG HH11 H -47.158 -34.083 -4.799 1.00 . A A . 65 ARG HH11 1 1
11 25684 1 1 65 ARG HH12 H -46.464 -32.859 -5.811 1.00 . A A . 65 ARG HH12 1 1
11 25685 1 1 65 ARG HH21 H -49.502 -31.331 -6.493 1.00 . A A . 65 ARG HH21 1 1
11 25686 1 1 65 ARG HH22 H -47.792 -31.301 -6.770 1.00 . A A . 65 ARG HH22 1 1
11 25687 1 1 65 ARG N N -50.909 -34.574 -0.230 1.00 . A A . 65 ARG N 1 1
11 25688 1 1 65 ARG NE N -49.496 -33.315 -5.019 1.00 . A A . 65 ARG NE 1 1
11 25689 1 1 65 ARG NH1 N -47.265 -33.277 -5.380 1.00 . A A . 65 ARG NH1 1 1
11 25690 1 1 65 ARG NH2 N -48.593 -31.718 -6.340 1.00 . A A . 65 ARG NH2 1 1
11 25691 1 1 65 ARG O O -51.142 -31.589 -0.289 1.00 . A A . 65 ARG O 1 1
11 25692 1 1 66 THR C C -47.642 -29.779 0.214 1.00 . A A . 66 THR C 1 1
11 25693 1 1 66 THR CA C -48.865 -30.530 0.742 1.00 . A A . 66 THR CA 1 1
11 25694 1 1 66 THR CB C -48.701 -30.787 2.240 1.00 . A A . 66 THR CB 1 1
11 25695 1 1 66 THR CG2 C -49.727 -31.827 2.696 1.00 . A A . 66 THR CG2 1 1
11 25696 1 1 66 THR H H -48.187 -32.402 -0.074 1.00 . A A . 66 THR H 1 1
11 25697 1 1 66 THR HA H -49.750 -29.936 0.573 1.00 . A A . 66 THR HA 1 1
11 25698 1 1 66 THR HB H -48.861 -29.871 2.779 1.00 . A A . 66 THR HB 1 1
11 25699 1 1 66 THR HG1 H -47.043 -30.793 3.255 1.00 . A A . 66 THR HG1 1 1
11 25700 1 1 66 THR HG21 H -49.655 -31.960 3.765 1.00 . A A . 66 THR HG21 1 1
11 25701 1 1 66 THR HG22 H -49.529 -32.769 2.202 1.00 . A A . 66 THR HG22 1 1
11 25702 1 1 66 THR HG23 H -50.721 -31.491 2.441 1.00 . A A . 66 THR HG23 1 1
11 25703 1 1 66 THR N N -48.982 -31.843 0.037 1.00 . A A . 66 THR N 1 1
11 25704 1 1 66 THR O O -46.516 -30.159 0.461 1.00 . A A . 66 THR O 1 1
11 25705 1 1 66 THR OG1 O -47.389 -31.267 2.495 1.00 . A A . 66 THR OG1 1 1
11 25706 1 1 67 GLU C C -46.381 -26.749 -0.204 1.00 . A A . 67 GLU C 1 1
11 25707 1 1 67 GLU CA C -46.703 -27.953 -1.095 1.00 . A A . 67 GLU CA 1 1
11 25708 1 1 67 GLU CB C -47.077 -27.460 -2.497 1.00 . A A . 67 GLU CB 1 1
11 25709 1 1 67 GLU CD C -47.884 -28.160 -4.755 1.00 . A A . 67 GLU CD 1 1
11 25710 1 1 67 GLU CG C -47.479 -28.654 -3.365 1.00 . A A . 67 GLU CG 1 1
11 25711 1 1 67 GLU H H -48.774 -28.439 -0.731 1.00 . A A . 67 GLU H 1 1
11 25712 1 1 67 GLU HA H -45.833 -28.591 -1.163 1.00 . A A . 67 GLU HA 1 1
11 25713 1 1 67 GLU HB2 H -47.904 -26.769 -2.427 1.00 . A A . 67 GLU HB2 1 1
11 25714 1 1 67 GLU HB3 H -46.229 -26.962 -2.944 1.00 . A A . 67 GLU HB3 1 1
11 25715 1 1 67 GLU HG2 H -46.643 -29.332 -3.453 1.00 . A A . 67 GLU HG2 1 1
11 25716 1 1 67 GLU HG3 H -48.313 -29.165 -2.910 1.00 . A A . 67 GLU HG3 1 1
11 25717 1 1 67 GLU N N -47.855 -28.723 -0.528 1.00 . A A . 67 GLU N 1 1
11 25718 1 1 67 GLU O O -47.255 -25.998 0.180 1.00 . A A . 67 GLU O 1 1
11 25719 1 1 67 GLU OE1 O -48.877 -27.457 -4.846 1.00 . A A . 67 GLU OE1 1 1
11 25720 1 1 67 GLU OE2 O -47.195 -28.493 -5.705 1.00 . A A . 67 GLU OE2 1 1
11 25721 1 1 68 THR C C -43.967 -24.382 0.142 1.00 . A A . 68 THR C 1 1
11 25722 1 1 68 THR CA C -44.720 -25.405 0.984 1.00 . A A . 68 THR CA 1 1
11 25723 1 1 68 THR CB C -43.808 -25.923 2.102 1.00 . A A . 68 THR CB 1 1
11 25724 1 1 68 THR CG2 C -43.423 -24.779 3.047 1.00 . A A . 68 THR CG2 1 1
11 25725 1 1 68 THR H H -44.440 -27.182 -0.205 1.00 . A A . 68 THR H 1 1
11 25726 1 1 68 THR HA H -45.582 -24.926 1.419 1.00 . A A . 68 THR HA 1 1
11 25727 1 1 68 THR HB H -42.913 -26.341 1.669 1.00 . A A . 68 THR HB 1 1
11 25728 1 1 68 THR HG1 H -44.085 -26.993 3.703 1.00 . A A . 68 THR HG1 1 1
11 25729 1 1 68 THR HG21 H -43.129 -25.189 4.002 1.00 . A A . 68 THR HG21 1 1
11 25730 1 1 68 THR HG22 H -44.267 -24.119 3.184 1.00 . A A . 68 THR HG22 1 1
11 25731 1 1 68 THR HG23 H -42.598 -24.227 2.624 1.00 . A A . 68 THR HG23 1 1
11 25732 1 1 68 THR N N -45.125 -26.561 0.122 1.00 . A A . 68 THR N 1 1
11 25733 1 1 68 THR O O -42.825 -24.582 -0.225 1.00 . A A . 68 THR O 1 1
11 25734 1 1 68 THR OG1 O -44.491 -26.930 2.835 1.00 . A A . 68 THR OG1 1 1
11 25735 1 1 69 THR C C -43.300 -21.236 0.063 1.00 . A A . 69 THR C 1 1
11 25736 1 1 69 THR CA C -43.910 -22.209 -0.938 1.00 . A A . 69 THR CA 1 1
11 25737 1 1 69 THR CB C -44.937 -21.499 -1.826 1.00 . A A . 69 THR CB 1 1
11 25738 1 1 69 THR CG2 C -44.219 -20.691 -2.911 1.00 . A A . 69 THR CG2 1 1
11 25739 1 1 69 THR H H -45.505 -23.114 0.170 1.00 . A A . 69 THR H 1 1
11 25740 1 1 69 THR HA H -43.129 -22.642 -1.550 1.00 . A A . 69 THR HA 1 1
11 25741 1 1 69 THR HB H -45.534 -20.836 -1.224 1.00 . A A . 69 THR HB 1 1
11 25742 1 1 69 THR HG1 H -46.543 -22.012 -2.794 1.00 . A A . 69 THR HG1 1 1
11 25743 1 1 69 THR HG21 H -43.673 -19.879 -2.456 1.00 . A A . 69 THR HG21 1 1
11 25744 1 1 69 THR HG22 H -44.947 -20.291 -3.602 1.00 . A A . 69 THR HG22 1 1
11 25745 1 1 69 THR HG23 H -43.534 -21.333 -3.443 1.00 . A A . 69 THR HG23 1 1
11 25746 1 1 69 THR N N -44.589 -23.268 -0.147 1.00 . A A . 69 THR N 1 1
11 25747 1 1 69 THR O O -43.185 -20.051 -0.173 1.00 . A A . 69 THR O 1 1
11 25748 1 1 69 THR OG1 O -45.777 -22.468 -2.436 1.00 . A A . 69 THR OG1 1 1
11 25749 1 1 70 LYS C C -40.858 -20.527 1.784 1.00 . A A . 70 LYS C 1 1
11 25750 1 1 70 LYS CA C -42.267 -20.900 2.240 1.00 . A A . 70 LYS CA 1 1
11 25751 1 1 70 LYS CB C -42.181 -21.612 3.606 1.00 . A A . 70 LYS CB 1 1
11 25752 1 1 70 LYS CD C -41.723 -21.262 6.040 1.00 . A A . 70 LYS CD 1 1
11 25753 1 1 70 LYS CE C -41.266 -20.249 7.091 1.00 . A A . 70 LYS CE 1 1
11 25754 1 1 70 LYS CG C -41.732 -20.599 4.662 1.00 . A A . 70 LYS CG 1 1
11 25755 1 1 70 LYS H H -43.012 -22.739 1.298 1.00 . A A . 70 LYS H 1 1
11 25756 1 1 70 LYS HA H -42.849 -19.997 2.348 1.00 . A A . 70 LYS HA 1 1
11 25757 1 1 70 LYS HB2 H -43.150 -22.005 3.885 1.00 . A A . 70 LYS HB2 1 1
11 25758 1 1 70 LYS HB3 H -41.457 -22.414 3.562 1.00 . A A . 70 LYS HB3 1 1
11 25759 1 1 70 LYS HD2 H -42.719 -21.607 6.279 1.00 . A A . 70 LYS HD2 1 1
11 25760 1 1 70 LYS HD3 H -41.043 -22.101 6.032 1.00 . A A . 70 LYS HD3 1 1
11 25761 1 1 70 LYS HE2 H -42.019 -19.484 7.205 1.00 . A A . 70 LYS HE2 1 1
11 25762 1 1 70 LYS HE3 H -41.117 -20.752 8.035 1.00 . A A . 70 LYS HE3 1 1
11 25763 1 1 70 LYS HG2 H -40.738 -20.249 4.424 1.00 . A A . 70 LYS HG2 1 1
11 25764 1 1 70 LYS HG3 H -42.414 -19.763 4.671 1.00 . A A . 70 LYS HG3 1 1
11 25765 1 1 70 LYS HZ1 H -39.285 -20.365 6.456 1.00 . A A . 70 LYS HZ1 1 1
11 25766 1 1 70 LYS HZ2 H -39.628 -19.002 7.410 1.00 . A A . 70 LYS HZ2 1 1
11 25767 1 1 70 LYS HZ3 H -40.148 -19.063 5.794 1.00 . A A . 70 LYS HZ3 1 1
11 25768 1 1 70 LYS N N -42.900 -21.765 1.185 1.00 . A A . 70 LYS N 1 1
11 25769 1 1 70 LYS NZ N -39.984 -19.623 6.654 1.00 . A A . 70 LYS NZ 1 1
11 25770 1 1 70 LYS O O -39.876 -20.969 2.348 1.00 . A A . 70 LYS O 1 1
11 25771 1 1 71 GLU C C -39.143 -17.842 0.615 1.00 . A A . 71 GLU C 1 1
11 25772 1 1 71 GLU CA C -39.409 -19.301 0.243 1.00 . A A . 71 GLU CA 1 1
11 25773 1 1 71 GLU CB C -39.391 -19.442 -1.281 1.00 . A A . 71 GLU CB 1 1
11 25774 1 1 71 GLU CD C -39.799 -20.998 -3.192 1.00 . A A . 71 GLU CD 1 1
11 25775 1 1 71 GLU CG C -39.750 -20.878 -1.668 1.00 . A A . 71 GLU CG 1 1
11 25776 1 1 71 GLU H H -41.564 -19.375 0.324 1.00 . A A . 71 GLU H 1 1
11 25777 1 1 71 GLU HA H -38.638 -19.928 0.668 1.00 . A A . 71 GLU HA 1 1
11 25778 1 1 71 GLU HB2 H -40.111 -18.761 -1.713 1.00 . A A . 71 GLU HB2 1 1
11 25779 1 1 71 GLU HB3 H -38.405 -19.208 -1.652 1.00 . A A . 71 GLU HB3 1 1
11 25780 1 1 71 GLU HG2 H -39.003 -21.553 -1.275 1.00 . A A . 71 GLU HG2 1 1
11 25781 1 1 71 GLU HG3 H -40.716 -21.130 -1.258 1.00 . A A . 71 GLU HG3 1 1
11 25782 1 1 71 GLU N N -40.753 -19.714 0.759 1.00 . A A . 71 GLU N 1 1
11 25783 1 1 71 GLU O O -40.048 -17.033 0.675 1.00 . A A . 71 GLU O 1 1
11 25784 1 1 71 GLU OE1 O -40.535 -20.243 -3.803 1.00 . A A . 71 GLU OE1 1 1
11 25785 1 1 71 GLU OE2 O -39.097 -21.844 -3.722 1.00 . A A . 71 GLU OE2 1 1
11 25786 1 1 72 VAL C C -36.426 -15.634 0.286 1.00 . A A . 72 VAL C 1 1
11 25787 1 1 72 VAL CA C -37.545 -16.092 1.214 1.00 . A A . 72 VAL CA 1 1
11 25788 1 1 72 VAL CB C -37.057 -16.044 2.663 1.00 . A A . 72 VAL CB 1 1
11 25789 1 1 72 VAL CG1 C -36.819 -14.591 3.076 1.00 . A A . 72 VAL CG1 1 1
11 25790 1 1 72 VAL CG2 C -38.113 -16.668 3.577 1.00 . A A . 72 VAL CG2 1 1
11 25791 1 1 72 VAL H H -37.188 -18.165 0.788 1.00 . A A . 72 VAL H 1 1
11 25792 1 1 72 VAL HA H -38.401 -15.441 1.095 1.00 . A A . 72 VAL HA 1 1
11 25793 1 1 72 VAL HB H -36.132 -16.598 2.748 1.00 . A A . 72 VAL HB 1 1
11 25794 1 1 72 VAL HG11 H -36.478 -14.560 4.100 1.00 . A A . 72 VAL HG11 1 1
11 25795 1 1 72 VAL HG12 H -37.742 -14.036 2.988 1.00 . A A . 72 VAL HG12 1 1
11 25796 1 1 72 VAL HG13 H -36.071 -14.151 2.433 1.00 . A A . 72 VAL HG13 1 1
11 25797 1 1 72 VAL HG21 H -39.038 -16.118 3.486 1.00 . A A . 72 VAL HG21 1 1
11 25798 1 1 72 VAL HG22 H -37.771 -16.629 4.601 1.00 . A A . 72 VAL HG22 1 1
11 25799 1 1 72 VAL HG23 H -38.276 -17.697 3.291 1.00 . A A . 72 VAL HG23 1 1
11 25800 1 1 72 VAL N N -37.900 -17.496 0.856 1.00 . A A . 72 VAL N 1 1
11 25801 1 1 72 VAL O O -35.401 -16.280 0.185 1.00 . A A . 72 VAL O 1 1
11 25802 1 1 73 VAL C C -35.230 -12.572 -0.987 1.00 . A A . 73 VAL C 1 1
11 25803 1 1 73 VAL CA C -35.533 -14.026 -1.312 1.00 . A A . 73 VAL CA 1 1
11 25804 1 1 73 VAL CB C -35.986 -14.119 -2.764 1.00 . A A . 73 VAL CB 1 1
11 25805 1 1 73 VAL CG1 C -34.802 -13.806 -3.684 1.00 . A A . 73 VAL CG1 1 1
11 25806 1 1 73 VAL CG2 C -36.510 -15.532 -3.068 1.00 . A A . 73 VAL CG2 1 1
11 25807 1 1 73 VAL H H -37.436 -14.019 -0.283 1.00 . A A . 73 VAL H 1 1
11 25808 1 1 73 VAL HA H -34.628 -14.605 -1.186 1.00 . A A . 73 VAL HA 1 1
11 25809 1 1 73 VAL HB H -36.759 -13.397 -2.929 1.00 . A A . 73 VAL HB 1 1
11 25810 1 1 73 VAL HG11 H -33.970 -14.450 -3.433 1.00 . A A . 73 VAL HG11 1 1
11 25811 1 1 73 VAL HG12 H -34.509 -12.774 -3.556 1.00 . A A . 73 VAL HG12 1 1
11 25812 1 1 73 VAL HG13 H -35.089 -13.974 -4.711 1.00 . A A . 73 VAL HG13 1 1
11 25813 1 1 73 VAL HG21 H -35.865 -16.264 -2.604 1.00 . A A . 73 VAL HG21 1 1
11 25814 1 1 73 VAL HG22 H -36.523 -15.691 -4.136 1.00 . A A . 73 VAL HG22 1 1
11 25815 1 1 73 VAL HG23 H -37.511 -15.638 -2.680 1.00 . A A . 73 VAL HG23 1 1
11 25816 1 1 73 VAL N N -36.602 -14.528 -0.391 1.00 . A A . 73 VAL N 1 1
11 25817 1 1 73 VAL O O -36.059 -11.690 -1.121 1.00 . A A . 73 VAL O 1 1
11 25818 1 1 74 LYS C C -33.343 -10.151 -1.479 1.00 . A A . 74 LYS C 1 1
11 25819 1 1 74 LYS CA C -33.621 -10.947 -0.202 1.00 . A A . 74 LYS CA 1 1
11 25820 1 1 74 LYS CB C -32.350 -11.003 0.649 1.00 . A A . 74 LYS CB 1 1
11 25821 1 1 74 LYS CD C -29.956 -11.726 0.625 1.00 . A A . 74 LYS CD 1 1
11 25822 1 1 74 LYS CE C -30.055 -11.956 2.134 1.00 . A A . 74 LYS CE 1 1
11 25823 1 1 74 LYS CG C -31.331 -11.928 -0.018 1.00 . A A . 74 LYS CG 1 1
11 25824 1 1 74 LYS H H -33.419 -13.078 -0.462 1.00 . A A . 74 LYS H 1 1
11 25825 1 1 74 LYS HA H -34.408 -10.465 0.358 1.00 . A A . 74 LYS HA 1 1
11 25826 1 1 74 LYS HB2 H -31.934 -10.010 0.739 1.00 . A A . 74 LYS HB2 1 1
11 25827 1 1 74 LYS HB3 H -32.591 -11.384 1.630 1.00 . A A . 74 LYS HB3 1 1
11 25828 1 1 74 LYS HD2 H -29.253 -12.426 0.198 1.00 . A A . 74 LYS HD2 1 1
11 25829 1 1 74 LYS HD3 H -29.617 -10.717 0.439 1.00 . A A . 74 LYS HD3 1 1
11 25830 1 1 74 LYS HE2 H -29.068 -12.137 2.536 1.00 . A A . 74 LYS HE2 1 1
11 25831 1 1 74 LYS HE3 H -30.479 -11.082 2.605 1.00 . A A . 74 LYS HE3 1 1
11 25832 1 1 74 LYS HG2 H -31.640 -12.956 0.108 1.00 . A A . 74 LYS HG2 1 1
11 25833 1 1 74 LYS HG3 H -31.271 -11.698 -1.071 1.00 . A A . 74 LYS HG3 1 1
11 25834 1 1 74 LYS HZ1 H -31.068 -13.237 3.426 1.00 . A A . 74 LYS HZ1 1 1
11 25835 1 1 74 LYS HZ2 H -30.466 -13.995 2.029 1.00 . A A . 74 LYS HZ2 1 1
11 25836 1 1 74 LYS HZ3 H -31.843 -13.005 1.936 1.00 . A A . 74 LYS HZ3 1 1
11 25837 1 1 74 LYS N N -34.040 -12.333 -0.558 1.00 . A A . 74 LYS N 1 1
11 25838 1 1 74 LYS NZ N -30.923 -13.138 2.402 1.00 . A A . 74 LYS NZ 1 1
11 25839 1 1 74 LYS O O -32.390 -9.404 -1.560 1.00 . A A . 74 LYS O 1 1
11 25840 1 1 75 SER C C -32.543 -9.843 -4.276 1.00 . A A . 75 SER C 1 1
11 25841 1 1 75 SER CA C -33.947 -9.549 -3.745 1.00 . A A . 75 SER CA 1 1
11 25842 1 1 75 SER CB C -34.084 -8.050 -3.476 1.00 . A A . 75 SER CB 1 1
11 25843 1 1 75 SER H H -34.933 -10.909 -2.396 1.00 . A A . 75 SER H 1 1
11 25844 1 1 75 SER HA H -34.681 -9.853 -4.478 1.00 . A A . 75 SER HA 1 1
11 25845 1 1 75 SER HB2 H -34.324 -7.537 -4.392 1.00 . A A . 75 SER HB2 1 1
11 25846 1 1 75 SER HB3 H -34.876 -7.886 -2.756 1.00 . A A . 75 SER HB3 1 1
11 25847 1 1 75 SER HG H -32.377 -7.143 -3.696 1.00 . A A . 75 SER HG 1 1
11 25848 1 1 75 SER N N -34.168 -10.303 -2.479 1.00 . A A . 75 SER N 1 1
11 25849 1 1 75 SER O O -32.024 -10.931 -4.117 1.00 . A A . 75 SER O 1 1
11 25850 1 1 75 SER OG O -32.854 -7.550 -2.969 1.00 . A A . 75 SER OG 1 1
11 25851 1 1 76 GLU C C -29.566 -9.230 -4.278 1.00 . A A . 76 GLU C 1 1
11 25852 1 1 76 GLU CA C -30.551 -9.107 -5.441 1.00 . A A . 76 GLU CA 1 1
11 25853 1 1 76 GLU CB C -30.150 -7.924 -6.325 1.00 . A A . 76 GLU CB 1 1
11 25854 1 1 76 GLU CD C -30.757 -6.589 -8.347 1.00 . A A . 76 GLU CD 1 1
11 25855 1 1 76 GLU CG C -31.141 -7.791 -7.483 1.00 . A A . 76 GLU CG 1 1
11 25856 1 1 76 GLU H H -32.358 -8.011 -5.018 1.00 . A A . 76 GLU H 1 1
11 25857 1 1 76 GLU HA H -30.536 -10.015 -6.024 1.00 . A A . 76 GLU HA 1 1
11 25858 1 1 76 GLU HB2 H -30.156 -7.017 -5.738 1.00 . A A . 76 GLU HB2 1 1
11 25859 1 1 76 GLU HB3 H -29.158 -8.090 -6.720 1.00 . A A . 76 GLU HB3 1 1
11 25860 1 1 76 GLU HG2 H -31.117 -8.689 -8.082 1.00 . A A . 76 GLU HG2 1 1
11 25861 1 1 76 GLU HG3 H -32.136 -7.646 -7.089 1.00 . A A . 76 GLU HG3 1 1
11 25862 1 1 76 GLU N N -31.922 -8.882 -4.903 1.00 . A A . 76 GLU N 1 1
11 25863 1 1 76 GLU O O -28.615 -9.986 -4.333 1.00 . A A . 76 GLU O 1 1
11 25864 1 1 76 GLU OE1 O -30.408 -5.565 -7.783 1.00 . A A . 76 GLU OE1 1 1
11 25865 1 1 76 GLU OE2 O -30.817 -6.713 -9.559 1.00 . A A . 76 GLU OE2 1 1
11 25866 1 1 77 ASP C C -29.472 -7.775 -0.894 1.00 . A A . 77 ASP C 1 1
11 25867 1 1 77 ASP CA C -28.868 -8.566 -2.054 1.00 . A A . 77 ASP CA 1 1
11 25868 1 1 77 ASP CB C -27.512 -7.964 -2.430 1.00 . A A . 77 ASP CB 1 1
11 25869 1 1 77 ASP CG C -26.522 -8.176 -1.283 1.00 . A A . 77 ASP CG 1 1
11 25870 1 1 77 ASP H H -30.560 -7.892 -3.201 1.00 . A A . 77 ASP H 1 1
11 25871 1 1 77 ASP HA H -28.737 -9.597 -1.760 1.00 . A A . 77 ASP HA 1 1
11 25872 1 1 77 ASP HB2 H -27.139 -8.448 -3.322 1.00 . A A . 77 ASP HB2 1 1
11 25873 1 1 77 ASP HB3 H -27.625 -6.907 -2.614 1.00 . A A . 77 ASP HB3 1 1
11 25874 1 1 77 ASP N N -29.787 -8.494 -3.223 1.00 . A A . 77 ASP N 1 1
11 25875 1 1 77 ASP O O -28.772 -7.152 -0.121 1.00 . A A . 77 ASP O 1 1
11 25876 1 1 77 ASP OD1 O -26.210 -9.321 -1.000 1.00 . A A . 77 ASP OD1 1 1
11 25877 1 1 77 ASP OD2 O -26.093 -7.190 -0.707 1.00 . A A . 77 ASP OD2 1 1
11 25878 1 1 78 GLY C C -30.978 -5.581 0.290 1.00 . A A . 78 GLY C 1 1
11 25879 1 1 78 GLY CA C -31.424 -7.042 0.339 1.00 . A A . 78 GLY CA 1 1
11 25880 1 1 78 GLY H H -31.317 -8.302 -1.404 1.00 . A A . 78 GLY H 1 1
11 25881 1 1 78 GLY HA2 H -32.497 -7.097 0.227 1.00 . A A . 78 GLY HA2 1 1
11 25882 1 1 78 GLY HA3 H -31.138 -7.471 1.286 1.00 . A A . 78 GLY HA3 1 1
11 25883 1 1 78 GLY N N -30.771 -7.794 -0.768 1.00 . A A . 78 GLY N 1 1
11 25884 1 1 78 GLY O O -30.278 -5.105 1.162 1.00 . A A . 78 GLY O 1 1
11 25885 1 1 79 SER C C -31.218 -2.730 0.504 1.00 . A A . 79 SER C 1 1
11 25886 1 1 79 SER CA C -30.976 -3.432 -0.833 1.00 . A A . 79 SER CA 1 1
11 25887 1 1 79 SER CB C -31.805 -2.752 -1.923 1.00 . A A . 79 SER CB 1 1
11 25888 1 1 79 SER H H -31.941 -5.268 -1.419 1.00 . A A . 79 SER H 1 1
11 25889 1 1 79 SER HA H -29.928 -3.371 -1.088 1.00 . A A . 79 SER HA 1 1
11 25890 1 1 79 SER HB2 H -32.854 -2.884 -1.715 1.00 . A A . 79 SER HB2 1 1
11 25891 1 1 79 SER HB3 H -31.574 -1.696 -1.942 1.00 . A A . 79 SER HB3 1 1
11 25892 1 1 79 SER HG H -32.328 -3.593 -3.599 1.00 . A A . 79 SER HG 1 1
11 25893 1 1 79 SER N N -31.378 -4.864 -0.725 1.00 . A A . 79 SER N 1 1
11 25894 1 1 79 SER O O -30.359 -2.697 1.363 1.00 . A A . 79 SER O 1 1
11 25895 1 1 79 SER OG O -31.501 -3.340 -3.181 1.00 . A A . 79 SER OG 1 1
11 25896 1 1 80 ASP C C -33.139 -2.486 3.015 1.00 . A A . 80 ASP C 1 1
11 25897 1 1 80 ASP CA C -32.679 -1.467 1.970 1.00 . A A . 80 ASP CA 1 1
11 25898 1 1 80 ASP CB C -33.787 -0.437 1.741 1.00 . A A . 80 ASP CB 1 1
11 25899 1 1 80 ASP CG C -34.030 0.348 3.032 1.00 . A A . 80 ASP CG 1 1
11 25900 1 1 80 ASP H H -33.060 -2.206 -0.018 1.00 . A A . 80 ASP H 1 1
11 25901 1 1 80 ASP HA H -31.790 -0.966 2.323 1.00 . A A . 80 ASP HA 1 1
11 25902 1 1 80 ASP HB2 H -33.490 0.243 0.955 1.00 . A A . 80 ASP HB2 1 1
11 25903 1 1 80 ASP HB3 H -34.697 -0.944 1.454 1.00 . A A . 80 ASP HB3 1 1
11 25904 1 1 80 ASP N N -32.382 -2.167 0.688 1.00 . A A . 80 ASP N 1 1
11 25905 1 1 80 ASP O O -33.876 -2.163 3.925 1.00 . A A . 80 ASP O 1 1
11 25906 1 1 80 ASP OD1 O -33.110 0.440 3.827 1.00 . A A . 80 ASP OD1 1 1
11 25907 1 1 80 ASP OD2 O -35.131 0.844 3.201 1.00 . A A . 80 ASP OD2 1 1
11 25908 1 1 81 CYS C C -32.042 -5.823 4.007 1.00 . A A . 81 CYS C 1 1
11 25909 1 1 81 CYS CA C -33.132 -4.756 3.881 1.00 . A A . 81 CYS CA 1 1
11 25910 1 1 81 CYS CB C -34.431 -5.411 3.407 1.00 . A A . 81 CYS CB 1 1
11 25911 1 1 81 CYS H H -32.121 -3.955 2.148 1.00 . A A . 81 CYS H 1 1
11 25912 1 1 81 CYS HA H -33.294 -4.297 4.846 1.00 . A A . 81 CYS HA 1 1
11 25913 1 1 81 CYS HB2 H -34.342 -5.674 2.363 1.00 . A A . 81 CYS HB2 1 1
11 25914 1 1 81 CYS HB3 H -34.617 -6.302 3.989 1.00 . A A . 81 CYS HB3 1 1
11 25915 1 1 81 CYS N N -32.712 -3.716 2.892 1.00 . A A . 81 CYS N 1 1
11 25916 1 1 81 CYS O O -32.323 -6.982 4.242 1.00 . A A . 81 CYS O 1 1
11 25917 1 1 81 CYS SG S -35.806 -4.253 3.621 1.00 . A A . 81 CYS SG 1 1
11 25918 1 1 82 GLY C C -28.352 -5.738 4.019 1.00 . A A . 82 GLY C 1 1
11 25919 1 1 82 GLY CA C -29.704 -6.451 3.969 1.00 . A A . 82 GLY CA 1 1
11 25920 1 1 82 GLY H H -30.591 -4.509 3.663 1.00 . A A . 82 GLY H 1 1
11 25921 1 1 82 GLY HA2 H -29.840 -7.029 4.872 1.00 . A A . 82 GLY HA2 1 1
11 25922 1 1 82 GLY HA3 H -29.727 -7.110 3.115 1.00 . A A . 82 GLY HA3 1 1
11 25923 1 1 82 GLY N N -30.801 -5.447 3.853 1.00 . A A . 82 GLY N 1 1
11 25924 1 1 82 GLY O O -27.606 -5.875 4.967 1.00 . A A . 82 GLY O 1 1
11 25925 1 1 83 ASP C C -25.575 -5.268 2.888 1.00 . A A . 83 ASP C 1 1
11 25926 1 1 83 ASP CA C -26.725 -4.257 2.975 1.00 . A A . 83 ASP CA 1 1
11 25927 1 1 83 ASP CB C -26.577 -3.403 4.246 1.00 . A A . 83 ASP CB 1 1
11 25928 1 1 83 ASP CG C -25.578 -2.270 3.996 1.00 . A A . 83 ASP CG 1 1
11 25929 1 1 83 ASP H H -28.651 -4.894 2.248 1.00 . A A . 83 ASP H 1 1
11 25930 1 1 83 ASP HA H -26.699 -3.616 2.106 1.00 . A A . 83 ASP HA 1 1
11 25931 1 1 83 ASP HB2 H -27.537 -2.984 4.508 1.00 . A A . 83 ASP HB2 1 1
11 25932 1 1 83 ASP HB3 H -26.220 -4.016 5.060 1.00 . A A . 83 ASP HB3 1 1
11 25933 1 1 83 ASP N N -28.031 -4.983 3.001 1.00 . A A . 83 ASP N 1 1
11 25934 1 1 83 ASP O O -24.616 -5.067 2.169 1.00 . A A . 83 ASP O 1 1
11 25935 1 1 83 ASP OD1 O -25.903 -1.377 3.230 1.00 . A A . 83 ASP OD1 1 1
11 25936 1 1 83 ASP OD2 O -24.505 -2.313 4.575 1.00 . A A . 83 ASP OD2 1 1
11 25937 1 1 84 ALA C C -25.109 -8.715 4.055 1.00 . A A . 84 ALA C 1 1
11 25938 1 1 84 ALA CA C -24.571 -7.368 3.564 1.00 . A A . 84 ALA CA 1 1
11 25939 1 1 84 ALA CB C -23.417 -6.921 4.464 1.00 . A A . 84 ALA CB 1 1
11 25940 1 1 84 ALA H H -26.441 -6.497 4.184 1.00 . A A . 84 ALA H 1 1
11 25941 1 1 84 ALA HA H -24.217 -7.471 2.549 1.00 . A A . 84 ALA HA 1 1
11 25942 1 1 84 ALA HB1 H -22.631 -7.662 4.438 1.00 . A A . 84 ALA HB1 1 1
11 25943 1 1 84 ALA HB2 H -23.773 -6.810 5.477 1.00 . A A . 84 ALA HB2 1 1
11 25944 1 1 84 ALA HB3 H -23.032 -5.975 4.112 1.00 . A A . 84 ALA HB3 1 1
11 25945 1 1 84 ALA N N -25.660 -6.351 3.611 1.00 . A A . 84 ALA N 1 1
11 25946 1 1 84 ALA O O -26.231 -8.815 4.510 1.00 . A A . 84 ALA O 1 1
11 25947 1 1 85 ASP C C -23.600 -12.045 4.520 1.00 . A A . 85 ASP C 1 1
11 25948 1 1 85 ASP CA C -24.790 -11.087 4.429 1.00 . A A . 85 ASP CA 1 1
11 25949 1 1 85 ASP CB C -25.814 -11.639 3.435 1.00 . A A . 85 ASP CB 1 1
11 25950 1 1 85 ASP CG C -26.345 -12.980 3.942 1.00 . A A . 85 ASP CG 1 1
11 25951 1 1 85 ASP H H -23.418 -9.649 3.595 1.00 . A A . 85 ASP H 1 1
11 25952 1 1 85 ASP HA H -25.249 -10.989 5.400 1.00 . A A . 85 ASP HA 1 1
11 25953 1 1 85 ASP HB2 H -26.632 -10.940 3.335 1.00 . A A . 85 ASP HB2 1 1
11 25954 1 1 85 ASP HB3 H -25.342 -11.781 2.473 1.00 . A A . 85 ASP HB3 1 1
11 25955 1 1 85 ASP N N -24.319 -9.750 3.965 1.00 . A A . 85 ASP N 1 1
11 25956 1 1 85 ASP O O -23.762 -13.223 4.771 1.00 . A A . 85 ASP O 1 1
11 25957 1 1 85 ASP OD1 O -27.232 -12.965 4.780 1.00 . A A . 85 ASP OD1 1 1
11 25958 1 1 85 ASP OD2 O -25.857 -14.000 3.485 1.00 . A A . 85 ASP OD2 1 1
11 25959 1 1 86 PHE C C -21.258 -13.472 3.274 1.00 . A A . 86 PHE C 1 1
11 25960 1 1 86 PHE CA C -21.204 -12.430 4.397 1.00 . A A . 86 PHE CA 1 1
11 25961 1 1 86 PHE CB C -21.166 -13.131 5.764 1.00 . A A . 86 PHE CB 1 1
11 25962 1 1 86 PHE CD1 C -21.144 -10.900 6.942 1.00 . A A . 86 PHE CD1 1 1
11 25963 1 1 86 PHE CD2 C -22.704 -12.598 7.697 1.00 . A A . 86 PHE CD2 1 1
11 25964 1 1 86 PHE CE1 C -21.620 -10.026 7.925 1.00 . A A . 86 PHE CE1 1 1
11 25965 1 1 86 PHE CE2 C -23.179 -11.722 8.680 1.00 . A A . 86 PHE CE2 1 1
11 25966 1 1 86 PHE CG C -21.684 -12.188 6.826 1.00 . A A . 86 PHE CG 1 1
11 25967 1 1 86 PHE CZ C -22.639 -10.436 8.794 1.00 . A A . 86 PHE CZ 1 1
11 25968 1 1 86 PHE H H -22.303 -10.596 4.120 1.00 . A A . 86 PHE H 1 1
11 25969 1 1 86 PHE HA H -20.317 -11.827 4.280 1.00 . A A . 86 PHE HA 1 1
11 25970 1 1 86 PHE HB2 H -21.781 -14.021 5.737 1.00 . A A . 86 PHE HB2 1 1
11 25971 1 1 86 PHE HB3 H -20.149 -13.407 5.997 1.00 . A A . 86 PHE HB3 1 1
11 25972 1 1 86 PHE HD1 H -20.358 -10.583 6.272 1.00 . A A . 86 PHE HD1 1 1
11 25973 1 1 86 PHE HD2 H -23.121 -13.589 7.610 1.00 . A A . 86 PHE HD2 1 1
11 25974 1 1 86 PHE HE1 H -21.203 -9.034 8.013 1.00 . A A . 86 PHE HE1 1 1
11 25975 1 1 86 PHE HE2 H -23.966 -12.038 9.350 1.00 . A A . 86 PHE HE2 1 1
11 25976 1 1 86 PHE HZ H -23.006 -9.760 9.552 1.00 . A A . 86 PHE HZ 1 1
11 25977 1 1 86 PHE N N -22.408 -11.550 4.321 1.00 . A A . 86 PHE N 1 1
11 25978 1 1 86 PHE O O -20.459 -13.450 2.360 1.00 . A A . 86 PHE O 1 1
11 25979 1 1 87 ASP C C -20.935 -15.970 1.905 1.00 . A A . 87 ASP C 1 1
11 25980 1 1 87 ASP CA C -22.319 -15.435 2.288 1.00 . A A . 87 ASP CA 1 1
11 25981 1 1 87 ASP CB C -23.010 -14.847 1.052 1.00 . A A . 87 ASP CB 1 1
11 25982 1 1 87 ASP CG C -22.084 -13.841 0.364 1.00 . A A . 87 ASP CG 1 1
11 25983 1 1 87 ASP H H -22.824 -14.374 4.095 1.00 . A A . 87 ASP H 1 1
11 25984 1 1 87 ASP HA H -22.917 -16.250 2.672 1.00 . A A . 87 ASP HA 1 1
11 25985 1 1 87 ASP HB2 H -23.250 -15.643 0.363 1.00 . A A . 87 ASP HB2 1 1
11 25986 1 1 87 ASP HB3 H -23.919 -14.347 1.353 1.00 . A A . 87 ASP HB3 1 1
11 25987 1 1 87 ASP N N -22.195 -14.383 3.343 1.00 . A A . 87 ASP N 1 1
11 25988 1 1 87 ASP O O -20.744 -16.515 0.837 1.00 . A A . 87 ASP O 1 1
11 25989 1 1 87 ASP OD1 O -21.210 -14.275 -0.368 1.00 . A A . 87 ASP OD1 1 1
11 25990 1 1 87 ASP OD2 O -22.265 -12.655 0.582 1.00 . A A . 87 ASP OD2 1 1
11 25991 1 1 88 TRP C C -18.451 -17.758 2.984 1.00 . A A . 88 TRP C 1 1
11 25992 1 1 88 TRP CA C -18.595 -16.327 2.461 1.00 . A A . 88 TRP CA 1 1
11 25993 1 1 88 TRP CB C -17.554 -15.433 3.140 1.00 . A A . 88 TRP CB 1 1
11 25994 1 1 88 TRP CD1 C -17.787 -13.625 1.386 1.00 . A A . 88 TRP CD1 1 1
11 25995 1 1 88 TRP CD2 C -17.853 -12.812 3.483 1.00 . A A . 88 TRP CD2 1 1
11 25996 1 1 88 TRP CE2 C -17.994 -11.705 2.613 1.00 . A A . 88 TRP CE2 1 1
11 25997 1 1 88 TRP CE3 C -17.862 -12.573 4.869 1.00 . A A . 88 TRP CE3 1 1
11 25998 1 1 88 TRP CG C -17.725 -14.020 2.679 1.00 . A A . 88 TRP CG 1 1
11 25999 1 1 88 TRP CH2 C -18.144 -10.185 4.481 1.00 . A A . 88 TRP CH2 1 1
11 26000 1 1 88 TRP CZ2 C -18.138 -10.406 3.102 1.00 . A A . 88 TRP CZ2 1 1
11 26001 1 1 88 TRP CZ3 C -18.007 -11.266 5.364 1.00 . A A . 88 TRP CZ3 1 1
11 26002 1 1 88 TRP H H -20.142 -15.384 3.630 1.00 . A A . 88 TRP H 1 1
11 26003 1 1 88 TRP HA H -18.434 -16.319 1.392 1.00 . A A . 88 TRP HA 1 1
11 26004 1 1 88 TRP HB2 H -17.685 -15.480 4.212 1.00 . A A . 88 TRP HB2 1 1
11 26005 1 1 88 TRP HB3 H -16.563 -15.778 2.885 1.00 . A A . 88 TRP HB3 1 1
11 26006 1 1 88 TRP HD1 H -17.723 -14.273 0.526 1.00 . A A . 88 TRP HD1 1 1
11 26007 1 1 88 TRP HE1 H -18.022 -11.714 0.530 1.00 . A A . 88 TRP HE1 1 1
11 26008 1 1 88 TRP HE3 H -17.756 -13.397 5.558 1.00 . A A . 88 TRP HE3 1 1
11 26009 1 1 88 TRP HH2 H -18.255 -9.182 4.867 1.00 . A A . 88 TRP HH2 1 1
11 26010 1 1 88 TRP HZ2 H -18.245 -9.577 2.417 1.00 . A A . 88 TRP HZ2 1 1
11 26011 1 1 88 TRP HZ3 H -18.011 -11.092 6.430 1.00 . A A . 88 TRP HZ3 1 1
11 26012 1 1 88 TRP N N -19.967 -15.823 2.772 1.00 . A A . 88 TRP N 1 1
11 26013 1 1 88 TRP NE1 N -17.948 -12.252 1.347 1.00 . A A . 88 TRP NE1 1 1
11 26014 1 1 88 TRP O O -18.075 -18.659 2.261 1.00 . A A . 88 TRP O 1 1
11 26015 1 1 89 HIS C C -19.880 -20.154 4.459 1.00 . A A . 89 HIS C 1 1
11 26016 1 1 89 HIS CA C -18.628 -19.345 4.809 1.00 . A A . 89 HIS CA 1 1
11 26017 1 1 89 HIS CB C -18.491 -19.251 6.330 1.00 . A A . 89 HIS CB 1 1
11 26018 1 1 89 HIS CD2 C -19.313 -21.520 7.373 1.00 . A A . 89 HIS CD2 1 1
11 26019 1 1 89 HIS CE1 C -17.382 -22.474 7.614 1.00 . A A . 89 HIS CE1 1 1
11 26020 1 1 89 HIS CG C -18.371 -20.634 6.911 1.00 . A A . 89 HIS CG 1 1
11 26021 1 1 89 HIS H H -19.048 -17.232 4.803 1.00 . A A . 89 HIS H 1 1
11 26022 1 1 89 HIS HA H -17.757 -19.834 4.399 1.00 . A A . 89 HIS HA 1 1
11 26023 1 1 89 HIS HB2 H -17.609 -18.679 6.577 1.00 . A A . 89 HIS HB2 1 1
11 26024 1 1 89 HIS HB3 H -19.363 -18.764 6.740 1.00 . A A . 89 HIS HB3 1 1
11 26025 1 1 89 HIS HD1 H -16.270 -20.894 6.841 1.00 . A A . 89 HIS HD1 1 1
11 26026 1 1 89 HIS HD2 H -20.378 -21.343 7.390 1.00 . A A . 89 HIS HD2 1 1
11 26027 1 1 89 HIS HE1 H -16.611 -23.190 7.854 1.00 . A A . 89 HIS HE1 1 1
11 26028 1 1 89 HIS N N -18.747 -17.974 4.237 1.00 . A A . 89 HIS N 1 1
11 26029 1 1 89 HIS ND1 N -17.147 -21.263 7.075 1.00 . A A . 89 HIS ND1 1 1
11 26030 1 1 89 HIS NE2 N -18.687 -22.681 7.816 1.00 . A A . 89 HIS NE2 1 1
11 26031 1 1 89 HIS O O -20.987 -19.659 4.521 1.00 . A A . 89 HIS O 1 1
11 26032 1 1 90 HIS C C -20.443 -23.678 3.504 1.00 . A A . 90 HIS C 1 1
11 26033 1 1 90 HIS CA C -20.893 -22.234 3.740 1.00 . A A . 90 HIS CA 1 1
11 26034 1 1 90 HIS CB C -21.550 -21.688 2.470 1.00 . A A . 90 HIS CB 1 1
11 26035 1 1 90 HIS CD2 C -19.943 -20.181 1.037 1.00 . A A . 90 HIS CD2 1 1
11 26036 1 1 90 HIS CE1 C -18.985 -21.745 -0.116 1.00 . A A . 90 HIS CE1 1 1
11 26037 1 1 90 HIS CG C -20.492 -21.370 1.449 1.00 . A A . 90 HIS CG 1 1
11 26038 1 1 90 HIS H H -18.809 -21.777 4.049 1.00 . A A . 90 HIS H 1 1
11 26039 1 1 90 HIS HA H -21.605 -22.209 4.552 1.00 . A A . 90 HIS HA 1 1
11 26040 1 1 90 HIS HB2 H -22.227 -22.427 2.068 1.00 . A A . 90 HIS HB2 1 1
11 26041 1 1 90 HIS HB3 H -22.100 -20.790 2.708 1.00 . A A . 90 HIS HB3 1 1
11 26042 1 1 90 HIS HD1 H -20.034 -23.319 0.754 1.00 . A A . 90 HIS HD1 1 1
11 26043 1 1 90 HIS HD2 H -20.210 -19.206 1.419 1.00 . A A . 90 HIS HD2 1 1
11 26044 1 1 90 HIS HE1 H -18.351 -22.266 -0.819 1.00 . A A . 90 HIS HE1 1 1
11 26045 1 1 90 HIS N N -19.712 -21.395 4.092 1.00 . A A . 90 HIS N 1 1
11 26046 1 1 90 HIS ND1 N -19.866 -22.354 0.700 1.00 . A A . 90 HIS ND1 1 1
11 26047 1 1 90 HIS NE2 N -18.991 -20.420 0.050 1.00 . A A . 90 HIS NE2 1 1
11 26048 1 1 90 HIS O O -20.978 -24.605 4.076 1.00 . A A . 90 HIS O 1 1
11 26049 1 1 91 THR C C -18.048 -25.713 3.508 1.00 . A A . 91 THR C 1 1
11 26050 1 1 91 THR CA C -18.988 -25.259 2.385 1.00 . A A . 91 THR CA 1 1
11 26051 1 1 91 THR CB C -18.247 -25.287 1.040 1.00 . A A . 91 THR CB 1 1
11 26052 1 1 91 THR CG2 C -17.087 -24.278 1.038 1.00 . A A . 91 THR CG2 1 1
11 26053 1 1 91 THR H H -19.050 -23.113 2.207 1.00 . A A . 91 THR H 1 1
11 26054 1 1 91 THR HA H -19.836 -25.928 2.339 1.00 . A A . 91 THR HA 1 1
11 26055 1 1 91 THR HB H -18.939 -25.038 0.250 1.00 . A A . 91 THR HB 1 1
11 26056 1 1 91 THR HG1 H -18.474 -27.203 0.798 1.00 . A A . 91 THR HG1 1 1
11 26057 1 1 91 THR HG21 H -17.324 -23.438 1.677 1.00 . A A . 91 THR HG21 1 1
11 26058 1 1 91 THR HG22 H -16.919 -23.922 0.031 1.00 . A A . 91 THR HG22 1 1
11 26059 1 1 91 THR HG23 H -16.191 -24.761 1.397 1.00 . A A . 91 THR HG23 1 1
11 26060 1 1 91 THR N N -19.467 -23.875 2.661 1.00 . A A . 91 THR N 1 1
11 26061 1 1 91 THR O O -18.369 -25.608 4.675 1.00 . A A . 91 THR O 1 1
11 26062 1 1 91 THR OG1 O -17.733 -26.593 0.819 1.00 . A A . 91 THR OG1 1 1
11 26063 1 1 92 PHE C C -14.509 -26.654 3.666 1.00 . A A . 92 PHE C 1 1
11 26064 1 1 92 PHE CA C -15.943 -26.692 4.217 1.00 . A A . 92 PHE CA 1 1
11 26065 1 1 92 PHE CB C -16.293 -28.131 4.601 1.00 . A A . 92 PHE CB 1 1
11 26066 1 1 92 PHE CD1 C -17.690 -27.933 6.689 1.00 . A A . 92 PHE CD1 1 1
11 26067 1 1 92 PHE CD2 C -18.800 -28.386 4.582 1.00 . A A . 92 PHE CD2 1 1
11 26068 1 1 92 PHE CE1 C -18.927 -27.950 7.344 1.00 . A A . 92 PHE CE1 1 1
11 26069 1 1 92 PHE CE2 C -20.036 -28.404 5.236 1.00 . A A . 92 PHE CE2 1 1
11 26070 1 1 92 PHE CG C -17.627 -28.150 5.308 1.00 . A A . 92 PHE CG 1 1
11 26071 1 1 92 PHE CZ C -20.100 -28.185 6.618 1.00 . A A . 92 PHE CZ 1 1
11 26072 1 1 92 PHE H H -16.658 -26.305 2.220 1.00 . A A . 92 PHE H 1 1
11 26073 1 1 92 PHE HA H -16.021 -26.063 5.090 1.00 . A A . 92 PHE HA 1 1
11 26074 1 1 92 PHE HB2 H -16.348 -28.738 3.710 1.00 . A A . 92 PHE HB2 1 1
11 26075 1 1 92 PHE HB3 H -15.532 -28.524 5.259 1.00 . A A . 92 PHE HB3 1 1
11 26076 1 1 92 PHE HD1 H -16.784 -27.752 7.249 1.00 . A A . 92 PHE HD1 1 1
11 26077 1 1 92 PHE HD2 H -18.750 -28.554 3.516 1.00 . A A . 92 PHE HD2 1 1
11 26078 1 1 92 PHE HE1 H -18.975 -27.782 8.410 1.00 . A A . 92 PHE HE1 1 1
11 26079 1 1 92 PHE HE2 H -20.942 -28.586 4.676 1.00 . A A . 92 PHE HE2 1 1
11 26080 1 1 92 PHE HZ H -21.055 -28.199 7.124 1.00 . A A . 92 PHE HZ 1 1
11 26081 1 1 92 PHE N N -16.896 -26.223 3.167 1.00 . A A . 92 PHE N 1 1
11 26082 1 1 92 PHE O O -13.968 -27.683 3.313 1.00 . A A . 92 PHE O 1 1
11 26083 1 1 93 PRO C C -11.565 -26.042 4.006 1.00 . A A . 93 PRO C 1 1
11 26084 1 1 93 PRO CA C -12.554 -25.324 3.076 1.00 . A A . 93 PRO CA 1 1
11 26085 1 1 93 PRO CB C -12.303 -23.795 3.048 1.00 . A A . 93 PRO CB 1 1
11 26086 1 1 93 PRO CD C -14.572 -24.211 4.019 1.00 . A A . 93 PRO CD 1 1
11 26087 1 1 93 PRO CG C -13.594 -23.100 3.575 1.00 . A A . 93 PRO CG 1 1
11 26088 1 1 93 PRO HA H -12.488 -25.730 2.078 1.00 . A A . 93 PRO HA 1 1
11 26089 1 1 93 PRO HB2 H -11.459 -23.540 3.680 1.00 . A A . 93 PRO HB2 1 1
11 26090 1 1 93 PRO HB3 H -12.105 -23.471 2.035 1.00 . A A . 93 PRO HB3 1 1
11 26091 1 1 93 PRO HD2 H -14.693 -24.192 5.095 1.00 . A A . 93 PRO HD2 1 1
11 26092 1 1 93 PRO HD3 H -15.528 -24.100 3.531 1.00 . A A . 93 PRO HD3 1 1
11 26093 1 1 93 PRO HG2 H -13.351 -22.458 4.414 1.00 . A A . 93 PRO HG2 1 1
11 26094 1 1 93 PRO HG3 H -14.046 -22.511 2.787 1.00 . A A . 93 PRO HG3 1 1
11 26095 1 1 93 PRO N N -13.926 -25.473 3.597 1.00 . A A . 93 PRO N 1 1
11 26096 1 1 93 PRO O O -10.744 -26.824 3.569 1.00 . A A . 93 PRO O 1 1
11 26097 1 1 94 SER C C -9.267 -26.214 5.786 1.00 . A A . 94 SER C 1 1
11 26098 1 1 94 SER CA C -10.710 -26.446 6.236 1.00 . A A . 94 SER CA 1 1
11 26099 1 1 94 SER CB C -10.999 -27.948 6.268 1.00 . A A . 94 SER CB 1 1
11 26100 1 1 94 SER H H -12.312 -25.148 5.614 1.00 . A A . 94 SER H 1 1
11 26101 1 1 94 SER HA H -10.851 -26.033 7.224 1.00 . A A . 94 SER HA 1 1
11 26102 1 1 94 SER HB2 H -10.590 -28.377 7.168 1.00 . A A . 94 SER HB2 1 1
11 26103 1 1 94 SER HB3 H -12.069 -28.108 6.250 1.00 . A A . 94 SER HB3 1 1
11 26104 1 1 94 SER HG H -10.908 -29.347 4.919 1.00 . A A . 94 SER HG 1 1
11 26105 1 1 94 SER N N -11.642 -25.781 5.283 1.00 . A A . 94 SER N 1 1
11 26106 1 1 94 SER O O -8.961 -25.239 5.129 1.00 . A A . 94 SER O 1 1
11 26107 1 1 94 SER OG O -10.396 -28.566 5.139 1.00 . A A . 94 SER OG 1 1
11 26108 1 1 95 ARG C C -6.294 -28.313 5.605 1.00 . A A . 95 ARG C 1 1
11 26109 1 1 95 ARG CA C -6.948 -26.936 5.731 1.00 . A A . 95 ARG CA 1 1
11 26110 1 1 95 ARG CB C -6.207 -26.118 6.793 1.00 . A A . 95 ARG CB 1 1
11 26111 1 1 95 ARG CD C -5.790 -23.803 7.635 1.00 . A A . 95 ARG CD 1 1
11 26112 1 1 95 ARG CG C -6.703 -24.670 6.766 1.00 . A A . 95 ARG CG 1 1
11 26113 1 1 95 ARG CZ C -3.590 -22.814 7.406 1.00 . A A . 95 ARG CZ 1 1
11 26114 1 1 95 ARG H H -8.643 -27.881 6.667 1.00 . A A . 95 ARG H 1 1
11 26115 1 1 95 ARG HA H -6.894 -26.425 4.780 1.00 . A A . 95 ARG HA 1 1
11 26116 1 1 95 ARG HB2 H -6.393 -26.544 7.768 1.00 . A A . 95 ARG HB2 1 1
11 26117 1 1 95 ARG HB3 H -5.147 -26.137 6.587 1.00 . A A . 95 ARG HB3 1 1
11 26118 1 1 95 ARG HD2 H -6.206 -22.810 7.715 1.00 . A A . 95 ARG HD2 1 1
11 26119 1 1 95 ARG HD3 H -5.708 -24.240 8.619 1.00 . A A . 95 ARG HD3 1 1
11 26120 1 1 95 ARG HE H -4.186 -24.357 6.307 1.00 . A A . 95 ARG HE 1 1
11 26121 1 1 95 ARG HG2 H -6.689 -24.303 5.749 1.00 . A A . 95 ARG HG2 1 1
11 26122 1 1 95 ARG HG3 H -7.709 -24.626 7.151 1.00 . A A . 95 ARG HG3 1 1
11 26123 1 1 95 ARG HH11 H -4.833 -22.025 8.764 1.00 . A A . 95 ARG HH11 1 1
11 26124 1 1 95 ARG HH12 H -3.275 -21.275 8.646 1.00 . A A . 95 ARG HH12 1 1
11 26125 1 1 95 ARG HH21 H -2.149 -23.391 6.141 1.00 . A A . 95 ARG HH21 1 1
11 26126 1 1 95 ARG HH22 H -1.757 -22.048 7.162 1.00 . A A . 95 ARG HH22 1 1
11 26127 1 1 95 ARG N N -8.375 -27.102 6.136 1.00 . A A . 95 ARG N 1 1
11 26128 1 1 95 ARG NE N -4.438 -23.725 7.012 1.00 . A A . 95 ARG NE 1 1
11 26129 1 1 95 ARG NH1 N -3.925 -21.972 8.346 1.00 . A A . 95 ARG NH1 1 1
11 26130 1 1 95 ARG NH2 N -2.406 -22.745 6.861 1.00 . A A . 95 ARG NH2 1 1
11 26131 1 1 95 ARG O O -5.603 -28.598 4.646 1.00 . A A . 95 ARG O 1 1
11 26132 1 1 96 GLY C C -6.305 -31.330 7.738 1.00 . A A . 96 GLY C 1 1
11 26133 1 1 96 GLY CA C -5.896 -30.528 6.501 1.00 . A A . 96 GLY CA 1 1
11 26134 1 1 96 GLY H H -7.066 -28.920 7.330 1.00 . A A . 96 GLY H 1 1
11 26135 1 1 96 GLY HA2 H -6.241 -31.035 5.612 1.00 . A A . 96 GLY HA2 1 1
11 26136 1 1 96 GLY HA3 H -4.821 -30.440 6.473 1.00 . A A . 96 GLY HA3 1 1
11 26137 1 1 96 GLY N N -6.506 -29.170 6.566 1.00 . A A . 96 GLY N 1 1
11 26138 1 1 96 GLY O O -6.037 -30.940 8.858 1.00 . A A . 96 GLY O 1 1
11 26139 1 1 97 ASN C C -7.902 -34.621 8.220 1.00 . A A . 97 ASN C 1 1
11 26140 1 1 97 ASN CA C -7.376 -33.271 8.713 1.00 . A A . 97 ASN CA 1 1
11 26141 1 1 97 ASN CB C -8.482 -32.539 9.477 1.00 . A A . 97 ASN CB 1 1
11 26142 1 1 97 ASN CG C -9.620 -32.188 8.517 1.00 . A A . 97 ASN CG 1 1
11 26143 1 1 97 ASN H H -7.157 -32.743 6.636 1.00 . A A . 97 ASN H 1 1
11 26144 1 1 97 ASN HA H -6.532 -33.430 9.366 1.00 . A A . 97 ASN HA 1 1
11 26145 1 1 97 ASN HB2 H -8.857 -33.178 10.264 1.00 . A A . 97 ASN HB2 1 1
11 26146 1 1 97 ASN HB3 H -8.084 -31.633 9.906 1.00 . A A . 97 ASN HB3 1 1
11 26147 1 1 97 ASN HD21 H -8.552 -30.847 7.516 1.00 . A A . 97 ASN HD21 1 1
11 26148 1 1 97 ASN HD22 H -10.145 -31.058 6.972 1.00 . A A . 97 ASN HD22 1 1
11 26149 1 1 97 ASN N N -6.951 -32.447 7.546 1.00 . A A . 97 ASN N 1 1
11 26150 1 1 97 ASN ND2 N -9.422 -31.290 7.591 1.00 . A A . 97 ASN ND2 1 1
11 26151 1 1 97 ASN O O -8.984 -35.043 8.578 1.00 . A A . 97 ASN O 1 1
11 26152 1 1 97 ASN OD1 O -10.699 -32.738 8.610 1.00 . A A . 97 ASN OD1 1 1
11 26153 1 1 98 LEU C C -7.560 -37.647 8.031 1.00 . A A . 98 LEU C 1 1
11 26154 1 1 98 LEU CA C -7.603 -36.624 6.893 1.00 . A A . 98 LEU CA 1 1
11 26155 1 1 98 LEU CB C -6.681 -37.079 5.755 1.00 . A A . 98 LEU CB 1 1
11 26156 1 1 98 LEU CD1 C -7.001 -34.815 4.730 1.00 . A A . 98 LEU CD1 1 1
11 26157 1 1 98 LEU CD2 C -6.013 -36.677 3.382 1.00 . A A . 98 LEU CD2 1 1
11 26158 1 1 98 LEU CG C -7.032 -36.324 4.469 1.00 . A A . 98 LEU CG 1 1
11 26159 1 1 98 LEU H H -6.275 -34.944 7.128 1.00 . A A . 98 LEU H 1 1
11 26160 1 1 98 LEU HA H -8.616 -36.537 6.525 1.00 . A A . 98 LEU HA 1 1
11 26161 1 1 98 LEU HB2 H -5.655 -36.876 6.023 1.00 . A A . 98 LEU HB2 1 1
11 26162 1 1 98 LEU HB3 H -6.806 -38.139 5.591 1.00 . A A . 98 LEU HB3 1 1
11 26163 1 1 98 LEU HD11 H -7.897 -34.523 5.258 1.00 . A A . 98 LEU HD11 1 1
11 26164 1 1 98 LEU HD12 H -6.950 -34.286 3.789 1.00 . A A . 98 LEU HD12 1 1
11 26165 1 1 98 LEU HD13 H -6.136 -34.569 5.328 1.00 . A A . 98 LEU HD13 1 1
11 26166 1 1 98 LEU HD21 H -5.019 -36.435 3.729 1.00 . A A . 98 LEU HD21 1 1
11 26167 1 1 98 LEU HD22 H -6.230 -36.111 2.488 1.00 . A A . 98 LEU HD22 1 1
11 26168 1 1 98 LEU HD23 H -6.071 -37.732 3.163 1.00 . A A . 98 LEU HD23 1 1
11 26169 1 1 98 LEU HG H -8.022 -36.611 4.144 1.00 . A A . 98 LEU HG 1 1
11 26170 1 1 98 LEU N N -7.145 -35.301 7.404 1.00 . A A . 98 LEU N 1 1
11 26171 1 1 98 LEU O O -8.324 -37.573 8.973 1.00 . A A . 98 LEU O 1 1
11 26172 1 1 99 ASP C C -5.804 -39.047 10.218 1.00 . A A . 99 ASP C 1 1
11 26173 1 1 99 ASP CA C -6.581 -39.624 9.032 1.00 . A A . 99 ASP CA 1 1
11 26174 1 1 99 ASP CB C -5.857 -40.863 8.501 1.00 . A A . 99 ASP CB 1 1
11 26175 1 1 99 ASP CG C -6.688 -41.501 7.385 1.00 . A A . 99 ASP CG 1 1
11 26176 1 1 99 ASP H H -6.062 -38.643 7.187 1.00 . A A . 99 ASP H 1 1
11 26177 1 1 99 ASP HA H -7.575 -39.899 9.353 1.00 . A A . 99 ASP HA 1 1
11 26178 1 1 99 ASP HB2 H -4.891 -40.577 8.113 1.00 . A A . 99 ASP HB2 1 1
11 26179 1 1 99 ASP HB3 H -5.727 -41.576 9.302 1.00 . A A . 99 ASP HB3 1 1
11 26180 1 1 99 ASP N N -6.671 -38.600 7.954 1.00 . A A . 99 ASP N 1 1
11 26181 1 1 99 ASP O O -6.293 -38.196 10.935 1.00 . A A . 99 ASP O 1 1
11 26182 1 1 99 ASP OD1 O -7.886 -41.634 7.568 1.00 . A A . 99 ASP OD1 1 1
11 26183 1 1 99 ASP OD2 O -6.111 -41.844 6.367 1.00 . A A . 99 ASP OD2 1 1
11 26184 1 1 100 ASP C C -4.543 -39.211 12.883 1.00 . A A . 100 ASP C 1 1
11 26185 1 1 100 ASP CA C -3.790 -38.981 11.569 1.00 . A A . 100 ASP CA 1 1
11 26186 1 1 100 ASP CB C -3.540 -37.483 11.377 1.00 . A A . 100 ASP CB 1 1
11 26187 1 1 100 ASP CG C -3.162 -37.211 9.920 1.00 . A A . 100 ASP CG 1 1
11 26188 1 1 100 ASP H H -4.226 -40.190 9.839 1.00 . A A . 100 ASP H 1 1
11 26189 1 1 100 ASP HA H -2.844 -39.502 11.603 1.00 . A A . 100 ASP HA 1 1
11 26190 1 1 100 ASP HB2 H -4.434 -36.932 11.628 1.00 . A A . 100 ASP HB2 1 1
11 26191 1 1 100 ASP HB3 H -2.731 -37.168 12.020 1.00 . A A . 100 ASP HB3 1 1
11 26192 1 1 100 ASP N N -4.599 -39.503 10.431 1.00 . A A . 100 ASP N 1 1
11 26193 1 1 100 ASP O O -5.560 -38.601 13.142 1.00 . A A . 100 ASP O 1 1
11 26194 1 1 100 ASP OD1 O -2.129 -37.702 9.495 1.00 . A A . 100 ASP OD1 1 1
11 26195 1 1 100 ASP OD2 O -3.914 -36.517 9.254 1.00 . A A . 100 ASP OD2 1 1
11 26196 1 1 101 PHE C C -4.812 -39.054 15.818 1.00 . A A . 101 PHE C 1 1
11 26197 1 1 101 PHE CA C -4.735 -40.351 15.010 1.00 . A A . 101 PHE CA 1 1
11 26198 1 1 101 PHE CB C -3.948 -41.399 15.798 1.00 . A A . 101 PHE CB 1 1
11 26199 1 1 101 PHE CD1 C -4.786 -43.595 14.891 1.00 . A A . 101 PHE CD1 1 1
11 26200 1 1 101 PHE CD2 C -2.589 -42.819 14.222 1.00 . A A . 101 PHE CD2 1 1
11 26201 1 1 101 PHE CE1 C -4.621 -44.741 14.104 1.00 . A A . 101 PHE CE1 1 1
11 26202 1 1 101 PHE CE2 C -2.424 -43.965 13.434 1.00 . A A . 101 PHE CE2 1 1
11 26203 1 1 101 PHE CG C -3.770 -42.634 14.951 1.00 . A A . 101 PHE CG 1 1
11 26204 1 1 101 PHE CZ C -3.440 -44.926 13.376 1.00 . A A . 101 PHE CZ 1 1
11 26205 1 1 101 PHE H H -3.225 -40.568 13.489 1.00 . A A . 101 PHE H 1 1
11 26206 1 1 101 PHE HA H -5.733 -40.717 14.820 1.00 . A A . 101 PHE HA 1 1
11 26207 1 1 101 PHE HB2 H -2.980 -40.999 16.062 1.00 . A A . 101 PHE HB2 1 1
11 26208 1 1 101 PHE HB3 H -4.489 -41.654 16.697 1.00 . A A . 101 PHE HB3 1 1
11 26209 1 1 101 PHE HD1 H -5.697 -43.453 15.455 1.00 . A A . 101 PHE HD1 1 1
11 26210 1 1 101 PHE HD2 H -1.804 -42.078 14.268 1.00 . A A . 101 PHE HD2 1 1
11 26211 1 1 101 PHE HE1 H -5.406 -45.482 14.059 1.00 . A A . 101 PHE HE1 1 1
11 26212 1 1 101 PHE HE2 H -1.513 -44.107 12.872 1.00 . A A . 101 PHE HE2 1 1
11 26213 1 1 101 PHE HZ H -3.314 -45.810 12.768 1.00 . A A . 101 PHE HZ 1 1
11 26214 1 1 101 PHE N N -4.048 -40.086 13.715 1.00 . A A . 101 PHE N 1 1
11 26215 1 1 101 PHE O O -5.622 -38.915 16.712 1.00 . A A . 101 PHE O 1 1
11 26216 1 1 102 PHE C C -3.684 -35.659 15.286 1.00 . A A . 102 PHE C 1 1
11 26217 1 1 102 PHE CA C -3.991 -36.804 16.252 1.00 . A A . 102 PHE CA 1 1
11 26218 1 1 102 PHE CB C -2.930 -36.837 17.354 1.00 . A A . 102 PHE CB 1 1
11 26219 1 1 102 PHE CD1 C -4.047 -37.987 19.299 1.00 . A A . 102 PHE CD1 1 1
11 26220 1 1 102 PHE CD2 C -2.457 -39.237 17.962 1.00 . A A . 102 PHE CD2 1 1
11 26221 1 1 102 PHE CE1 C -4.252 -39.112 20.107 1.00 . A A . 102 PHE CE1 1 1
11 26222 1 1 102 PHE CE2 C -2.662 -40.362 18.770 1.00 . A A . 102 PHE CE2 1 1
11 26223 1 1 102 PHE CG C -3.150 -38.050 18.227 1.00 . A A . 102 PHE CG 1 1
11 26224 1 1 102 PHE CZ C -3.559 -40.298 19.842 1.00 . A A . 102 PHE CZ 1 1
11 26225 1 1 102 PHE H H -3.330 -38.236 14.781 1.00 . A A . 102 PHE H 1 1
11 26226 1 1 102 PHE HA H -4.965 -36.646 16.695 1.00 . A A . 102 PHE HA 1 1
11 26227 1 1 102 PHE HB2 H -1.948 -36.888 16.907 1.00 . A A . 102 PHE HB2 1 1
11 26228 1 1 102 PHE HB3 H -3.007 -35.943 17.955 1.00 . A A . 102 PHE HB3 1 1
11 26229 1 1 102 PHE HD1 H -4.582 -37.071 19.503 1.00 . A A . 102 PHE HD1 1 1
11 26230 1 1 102 PHE HD2 H -1.764 -39.285 17.134 1.00 . A A . 102 PHE HD2 1 1
11 26231 1 1 102 PHE HE1 H -4.945 -39.063 20.935 1.00 . A A . 102 PHE HE1 1 1
11 26232 1 1 102 PHE HE2 H -2.128 -41.278 18.565 1.00 . A A . 102 PHE HE2 1 1
11 26233 1 1 102 PHE HZ H -3.718 -41.167 20.465 1.00 . A A . 102 PHE HZ 1 1
11 26234 1 1 102 PHE N N -3.974 -38.100 15.507 1.00 . A A . 102 PHE N 1 1
11 26235 1 1 102 PHE O O -2.685 -35.667 14.594 1.00 . A A . 102 PHE O 1 1
11 26236 1 1 103 HIS C C -2.960 -32.869 14.657 1.00 . A A . 103 HIS C 1 1
11 26237 1 1 103 HIS CA C -4.297 -33.528 14.311 1.00 . A A . 103 HIS CA 1 1
11 26238 1 1 103 HIS CB C -5.425 -32.506 14.465 1.00 . A A . 103 HIS CB 1 1
11 26239 1 1 103 HIS CD2 C -7.511 -33.959 15.132 1.00 . A A . 103 HIS CD2 1 1
11 26240 1 1 103 HIS CE1 C -8.587 -33.846 13.254 1.00 . A A . 103 HIS CE1 1 1
11 26241 1 1 103 HIS CG C -6.750 -33.194 14.283 1.00 . A A . 103 HIS CG 1 1
11 26242 1 1 103 HIS H H -5.338 -34.687 15.798 1.00 . A A . 103 HIS H 1 1
11 26243 1 1 103 HIS HA H -4.269 -33.885 13.292 1.00 . A A . 103 HIS HA 1 1
11 26244 1 1 103 HIS HB2 H -5.379 -32.067 15.451 1.00 . A A . 103 HIS HB2 1 1
11 26245 1 1 103 HIS HB3 H -5.315 -31.734 13.720 1.00 . A A . 103 HIS HB3 1 1
11 26246 1 1 103 HIS HD1 H -7.181 -32.662 12.279 1.00 . A A . 103 HIS HD1 1 1
11 26247 1 1 103 HIS HD2 H -7.250 -34.204 16.151 1.00 . A A . 103 HIS HD2 1 1
11 26248 1 1 103 HIS HE1 H -9.336 -33.976 12.488 1.00 . A A . 103 HIS HE1 1 1
11 26249 1 1 103 HIS N N -4.537 -34.674 15.232 1.00 . A A . 103 HIS N 1 1
11 26250 1 1 103 HIS ND1 N -7.456 -33.135 13.091 1.00 . A A . 103 HIS ND1 1 1
11 26251 1 1 103 HIS NE2 N -8.670 -34.369 14.481 1.00 . A A . 103 HIS NE2 1 1
11 26252 1 1 103 HIS O O -2.155 -32.583 13.793 1.00 . A A . 103 HIS O 1 1
11 26253 1 1 104 ARG C C -0.271 -32.917 15.982 1.00 . A A . 104 ARG C 1 1
11 26254 1 1 104 ARG CA C -1.436 -31.984 16.318 1.00 . A A . 104 ARG CA 1 1
11 26255 1 1 104 ARG CB C -1.453 -31.711 17.823 1.00 . A A . 104 ARG CB 1 1
11 26256 1 1 104 ARG CD C -2.593 -30.447 19.653 1.00 . A A . 104 ARG CD 1 1
11 26257 1 1 104 ARG CG C -2.614 -30.772 18.159 1.00 . A A . 104 ARG CG 1 1
11 26258 1 1 104 ARG CZ C -2.357 -31.710 21.707 1.00 . A A . 104 ARG CZ 1 1
11 26259 1 1 104 ARG H H -3.383 -32.863 16.596 1.00 . A A . 104 ARG H 1 1
11 26260 1 1 104 ARG HA H -1.316 -31.052 15.785 1.00 . A A . 104 ARG HA 1 1
11 26261 1 1 104 ARG HB2 H -1.577 -32.643 18.356 1.00 . A A . 104 ARG HB2 1 1
11 26262 1 1 104 ARG HB3 H -0.523 -31.249 18.116 1.00 . A A . 104 ARG HB3 1 1
11 26263 1 1 104 ARG HD2 H -1.681 -29.921 19.895 1.00 . A A . 104 ARG HD2 1 1
11 26264 1 1 104 ARG HD3 H -3.441 -29.827 19.899 1.00 . A A . 104 ARG HD3 1 1
11 26265 1 1 104 ARG HE H -2.928 -32.547 19.999 1.00 . A A . 104 ARG HE 1 1
11 26266 1 1 104 ARG HG2 H -2.514 -29.859 17.589 1.00 . A A . 104 ARG HG2 1 1
11 26267 1 1 104 ARG HG3 H -3.549 -31.251 17.910 1.00 . A A . 104 ARG HG3 1 1
11 26268 1 1 104 ARG HH11 H -1.955 -29.749 21.763 1.00 . A A . 104 ARG HH11 1 1
11 26269 1 1 104 ARG HH12 H -1.768 -30.596 23.262 1.00 . A A . 104 ARG HH12 1 1
11 26270 1 1 104 ARG HH21 H -2.690 -33.669 21.948 1.00 . A A . 104 ARG HH21 1 1
11 26271 1 1 104 ARG HH22 H -2.184 -32.815 23.367 1.00 . A A . 104 ARG HH22 1 1
11 26272 1 1 104 ARG N N -2.719 -32.625 15.915 1.00 . A A . 104 ARG N 1 1
11 26273 1 1 104 ARG NE N -2.658 -31.713 20.437 1.00 . A A . 104 ARG NE 1 1
11 26274 1 1 104 ARG NH1 N -1.998 -30.599 22.289 1.00 . A A . 104 ARG NH1 1 1
11 26275 1 1 104 ARG NH2 N -2.414 -32.818 22.394 1.00 . A A . 104 ARG NH2 1 1
11 26276 1 1 104 ARG O O -0.463 -34.025 15.524 1.00 . A A . 104 ARG O 1 1
11 26277 1 1 105 ASP C C 3.374 -32.701 16.491 1.00 . A A . 105 ASP C 1 1
11 26278 1 1 105 ASP CA C 2.113 -33.337 15.901 1.00 . A A . 105 ASP CA 1 1
11 26279 1 1 105 ASP CB C 2.270 -33.469 14.386 1.00 . A A . 105 ASP CB 1 1
11 26280 1 1 105 ASP CG C 2.361 -32.077 13.758 1.00 . A A . 105 ASP CG 1 1
11 26281 1 1 105 ASP H H 1.069 -31.579 16.578 1.00 . A A . 105 ASP H 1 1
11 26282 1 1 105 ASP HA H 1.966 -34.315 16.335 1.00 . A A . 105 ASP HA 1 1
11 26283 1 1 105 ASP HB2 H 3.169 -34.025 14.163 1.00 . A A . 105 ASP HB2 1 1
11 26284 1 1 105 ASP HB3 H 1.415 -33.989 13.980 1.00 . A A . 105 ASP HB3 1 1
11 26285 1 1 105 ASP N N 0.937 -32.476 16.208 1.00 . A A . 105 ASP N 1 1
11 26286 1 1 105 ASP O O 3.723 -31.582 16.174 1.00 . A A . 105 ASP O 1 1
11 26287 1 1 105 ASP OD1 O 1.320 -31.489 13.513 1.00 . A A . 105 ASP OD1 1 1
11 26288 1 1 105 ASP OD2 O 3.471 -31.622 13.532 1.00 . A A . 105 ASP OD2 1 1
11 26289 1 1 106 LYS C C 6.359 -32.653 16.864 1.00 . A A . 106 LYS C 1 1
11 26290 1 1 106 LYS CA C 5.300 -32.844 17.952 1.00 . A A . 106 LYS CA 1 1
11 26291 1 1 106 LYS CB C 5.831 -33.805 19.017 1.00 . A A . 106 LYS CB 1 1
11 26292 1 1 106 LYS CD C 6.309 -36.221 19.469 1.00 . A A . 106 LYS CD 1 1
11 26293 1 1 106 LYS CE C 7.413 -35.791 20.440 1.00 . A A . 106 LYS CE 1 1
11 26294 1 1 106 LYS CG C 6.135 -35.161 18.376 1.00 . A A . 106 LYS CG 1 1
11 26295 1 1 106 LYS H H 3.765 -34.310 17.588 1.00 . A A . 106 LYS H 1 1
11 26296 1 1 106 LYS HA H 5.076 -31.890 18.407 1.00 . A A . 106 LYS HA 1 1
11 26297 1 1 106 LYS HB2 H 6.735 -33.399 19.448 1.00 . A A . 106 LYS HB2 1 1
11 26298 1 1 106 LYS HB3 H 5.089 -33.933 19.791 1.00 . A A . 106 LYS HB3 1 1
11 26299 1 1 106 LYS HD2 H 5.380 -36.335 20.007 1.00 . A A . 106 LYS HD2 1 1
11 26300 1 1 106 LYS HD3 H 6.580 -37.162 19.015 1.00 . A A . 106 LYS HD3 1 1
11 26301 1 1 106 LYS HE2 H 7.769 -36.655 20.982 1.00 . A A . 106 LYS HE2 1 1
11 26302 1 1 106 LYS HE3 H 8.232 -35.350 19.890 1.00 . A A . 106 LYS HE3 1 1
11 26303 1 1 106 LYS HG2 H 5.318 -35.443 17.727 1.00 . A A . 106 LYS HG2 1 1
11 26304 1 1 106 LYS HG3 H 7.045 -35.090 17.799 1.00 . A A . 106 LYS HG3 1 1
11 26305 1 1 106 LYS HZ1 H 7.243 -33.852 21.180 1.00 . A A . 106 LYS HZ1 1 1
11 26306 1 1 106 LYS HZ2 H 7.144 -35.059 22.371 1.00 . A A . 106 LYS HZ2 1 1
11 26307 1 1 106 LYS HZ3 H 5.830 -34.775 21.333 1.00 . A A . 106 LYS HZ3 1 1
11 26308 1 1 106 LYS N N 4.063 -33.409 17.345 1.00 . A A . 106 LYS N 1 1
11 26309 1 1 106 LYS NZ N 6.866 -34.794 21.404 1.00 . A A . 106 LYS NZ 1 1
11 26310 1 1 106 LYS O O 6.601 -33.530 16.060 1.00 . A A . 106 LYS O 1 1
11 26311 1 1 107 ASP C C 9.336 -31.968 16.209 1.00 . A A . 107 ASP C 1 1
11 26312 1 1 107 ASP CA C 8.038 -31.271 15.798 1.00 . A A . 107 ASP CA 1 1
11 26313 1 1 107 ASP CB C 8.287 -29.766 15.670 1.00 . A A . 107 ASP CB 1 1
11 26314 1 1 107 ASP CG C 9.316 -29.512 14.566 1.00 . A A . 107 ASP CG 1 1
11 26315 1 1 107 ASP H H 6.786 -30.819 17.493 1.00 . A A . 107 ASP H 1 1
11 26316 1 1 107 ASP HA H 7.702 -31.663 14.850 1.00 . A A . 107 ASP HA 1 1
11 26317 1 1 107 ASP HB2 H 7.360 -29.268 15.421 1.00 . A A . 107 ASP HB2 1 1
11 26318 1 1 107 ASP HB3 H 8.664 -29.381 16.605 1.00 . A A . 107 ASP HB3 1 1
11 26319 1 1 107 ASP N N 6.995 -31.514 16.834 1.00 . A A . 107 ASP N 1 1
11 26320 1 1 107 ASP O O 10.200 -31.380 16.827 1.00 . A A . 107 ASP O 1 1
11 26321 1 1 107 ASP OD1 O 10.498 -29.554 14.864 1.00 . A A . 107 ASP OD1 1 1
11 26322 1 1 107 ASP OD2 O 8.903 -29.280 13.441 1.00 . A A . 107 ASP OD2 1 1
11 26323 1 1 108 ASP C C 10.786 -35.276 15.476 1.00 . A A . 108 ASP C 1 1
11 26324 1 1 108 ASP CA C 10.723 -33.954 16.243 1.00 . A A . 108 ASP CA 1 1
11 26325 1 1 108 ASP CB C 10.717 -34.237 17.747 1.00 . A A . 108 ASP CB 1 1
11 26326 1 1 108 ASP CG C 12.007 -34.963 18.135 1.00 . A A . 108 ASP CG 1 1
11 26327 1 1 108 ASP H H 8.771 -33.679 15.373 1.00 . A A . 108 ASP H 1 1
11 26328 1 1 108 ASP HA H 11.584 -33.351 15.994 1.00 . A A . 108 ASP HA 1 1
11 26329 1 1 108 ASP HB2 H 10.651 -33.304 18.288 1.00 . A A . 108 ASP HB2 1 1
11 26330 1 1 108 ASP HB3 H 9.870 -34.858 17.993 1.00 . A A . 108 ASP HB3 1 1
11 26331 1 1 108 ASP N N 9.480 -33.221 15.871 1.00 . A A . 108 ASP N 1 1
11 26332 1 1 108 ASP O O 10.723 -36.343 16.053 1.00 . A A . 108 ASP O 1 1
11 26333 1 1 108 ASP OD1 O 13.067 -34.393 17.933 1.00 . A A . 108 ASP OD1 1 1
11 26334 1 1 108 ASP OD2 O 11.913 -36.076 18.625 1.00 . A A . 108 ASP OD2 1 1
11 26335 1 1 109 PHE C C 12.257 -37.232 13.738 1.00 . A A . 109 PHE C 1 1
11 26336 1 1 109 PHE CA C 10.982 -36.469 13.378 1.00 . A A . 109 PHE CA 1 1
11 26337 1 1 109 PHE CB C 10.999 -36.122 11.887 1.00 . A A . 109 PHE CB 1 1
11 26338 1 1 109 PHE CD1 C 9.609 -37.942 10.832 1.00 . A A . 109 PHE CD1 1 1
11 26339 1 1 109 PHE CD2 C 12.018 -38.007 10.561 1.00 . A A . 109 PHE CD2 1 1
11 26340 1 1 109 PHE CE1 C 9.492 -39.115 10.078 1.00 . A A . 109 PHE CE1 1 1
11 26341 1 1 109 PHE CE2 C 11.901 -39.180 9.806 1.00 . A A . 109 PHE CE2 1 1
11 26342 1 1 109 PHE CG C 10.872 -37.387 11.074 1.00 . A A . 109 PHE CG 1 1
11 26343 1 1 109 PHE CZ C 10.638 -39.735 9.565 1.00 . A A . 109 PHE CZ 1 1
11 26344 1 1 109 PHE H H 10.963 -34.344 13.732 1.00 . A A . 109 PHE H 1 1
11 26345 1 1 109 PHE HA H 10.121 -37.083 13.595 1.00 . A A . 109 PHE HA 1 1
11 26346 1 1 109 PHE HB2 H 10.173 -35.463 11.660 1.00 . A A . 109 PHE HB2 1 1
11 26347 1 1 109 PHE HB3 H 11.929 -35.630 11.643 1.00 . A A . 109 PHE HB3 1 1
11 26348 1 1 109 PHE HD1 H 8.726 -37.464 11.229 1.00 . A A . 109 PHE HD1 1 1
11 26349 1 1 109 PHE HD2 H 12.992 -37.580 10.746 1.00 . A A . 109 PHE HD2 1 1
11 26350 1 1 109 PHE HE1 H 8.518 -39.543 9.892 1.00 . A A . 109 PHE HE1 1 1
11 26351 1 1 109 PHE HE2 H 12.784 -39.659 9.410 1.00 . A A . 109 PHE HE2 1 1
11 26352 1 1 109 PHE HZ H 10.548 -40.640 8.982 1.00 . A A . 109 PHE HZ 1 1
11 26353 1 1 109 PHE N N 10.912 -35.215 14.179 1.00 . A A . 109 PHE N 1 1
11 26354 1 1 109 PHE O O 12.226 -38.416 14.009 1.00 . A A . 109 PHE O 1 1
11 26355 1 1 110 PHE C C 15.386 -36.425 15.177 1.00 . A A . 110 PHE C 1 1
11 26356 1 1 110 PHE CA C 14.681 -37.224 14.080 1.00 . A A . 110 PHE CA 1 1
11 26357 1 1 110 PHE CB C 15.567 -37.265 12.833 1.00 . A A . 110 PHE CB 1 1
11 26358 1 1 110 PHE CD1 C 16.500 -39.581 13.183 1.00 . A A . 110 PHE CD1 1 1
11 26359 1 1 110 PHE CD2 C 18.033 -37.701 13.171 1.00 . A A . 110 PHE CD2 1 1
11 26360 1 1 110 PHE CE1 C 17.573 -40.453 13.401 1.00 . A A . 110 PHE CE1 1 1
11 26361 1 1 110 PHE CE2 C 19.105 -38.574 13.388 1.00 . A A . 110 PHE CE2 1 1
11 26362 1 1 110 PHE CG C 16.728 -38.204 13.068 1.00 . A A . 110 PHE CG 1 1
11 26363 1 1 110 PHE CZ C 18.875 -39.950 13.503 1.00 . A A . 110 PHE CZ 1 1
11 26364 1 1 110 PHE H H 13.374 -35.604 13.514 1.00 . A A . 110 PHE H 1 1
11 26365 1 1 110 PHE HA H 14.505 -38.232 14.431 1.00 . A A . 110 PHE HA 1 1
11 26366 1 1 110 PHE HB2 H 14.986 -37.615 11.992 1.00 . A A . 110 PHE HB2 1 1
11 26367 1 1 110 PHE HB3 H 15.940 -36.272 12.624 1.00 . A A . 110 PHE HB3 1 1
11 26368 1 1 110 PHE HD1 H 15.495 -39.969 13.104 1.00 . A A . 110 PHE HD1 1 1
11 26369 1 1 110 PHE HD2 H 18.211 -36.640 13.082 1.00 . A A . 110 PHE HD2 1 1
11 26370 1 1 110 PHE HE1 H 17.395 -41.515 13.490 1.00 . A A . 110 PHE HE1 1 1
11 26371 1 1 110 PHE HE2 H 20.110 -38.186 13.468 1.00 . A A . 110 PHE HE2 1 1
11 26372 1 1 110 PHE HZ H 19.703 -40.623 13.672 1.00 . A A . 110 PHE HZ 1 1
11 26373 1 1 110 PHE N N 13.382 -36.557 13.741 1.00 . A A . 110 PHE N 1 1
11 26374 1 1 110 PHE O O 14.824 -35.516 15.757 1.00 . A A . 110 PHE O 1 1
11 26375 1 1 111 THR C C 17.209 -34.510 16.303 1.00 . A A . 111 THR C 1 1
11 26376 1 1 111 THR CA C 17.356 -36.016 16.530 1.00 . A A . 111 THR CA 1 1
11 26377 1 1 111 THR CB C 18.838 -36.398 16.476 1.00 . A A . 111 THR CB 1 1
11 26378 1 1 111 THR CG2 C 18.988 -37.902 16.703 1.00 . A A . 111 THR CG2 1 1
11 26379 1 1 111 THR H H 17.050 -37.492 14.991 1.00 . A A . 111 THR H 1 1
11 26380 1 1 111 THR HA H 16.954 -36.275 17.498 1.00 . A A . 111 THR HA 1 1
11 26381 1 1 111 THR HB H 19.375 -35.865 17.245 1.00 . A A . 111 THR HB 1 1
11 26382 1 1 111 THR HG1 H 20.319 -36.177 15.234 1.00 . A A . 111 THR HG1 1 1
11 26383 1 1 111 THR HG21 H 20.029 -38.178 16.614 1.00 . A A . 111 THR HG21 1 1
11 26384 1 1 111 THR HG22 H 18.409 -38.437 15.965 1.00 . A A . 111 THR HG22 1 1
11 26385 1 1 111 THR HG23 H 18.633 -38.154 17.692 1.00 . A A . 111 THR HG23 1 1
11 26386 1 1 111 THR N N 16.614 -36.755 15.469 1.00 . A A . 111 THR N 1 1
11 26387 1 1 111 THR O O 17.693 -33.969 15.329 1.00 . A A . 111 THR O 1 1
11 26388 1 1 111 THR OG1 O 19.368 -36.053 15.203 1.00 . A A . 111 THR OG1 1 1
11 26389 1 1 112 ARG C C 17.712 -31.657 17.237 1.00 . A A . 112 ARG C 1 1
11 26390 1 1 112 ARG CA C 16.368 -32.359 17.032 1.00 . A A . 112 ARG CA 1 1
11 26391 1 1 112 ARG CB C 15.363 -31.847 18.066 1.00 . A A . 112 ARG CB 1 1
11 26392 1 1 112 ARG CD C 14.793 -31.784 20.498 1.00 . A A . 112 ARG CD 1 1
11 26393 1 1 112 ARG CG C 15.804 -32.282 19.466 1.00 . A A . 112 ARG CG 1 1
11 26394 1 1 112 ARG CZ C 14.524 -31.959 22.900 1.00 . A A . 112 ARG CZ 1 1
11 26395 1 1 112 ARG H H 16.163 -34.284 17.975 1.00 . A A . 112 ARG H 1 1
11 26396 1 1 112 ARG HA H 16.001 -32.148 16.038 1.00 . A A . 112 ARG HA 1 1
11 26397 1 1 112 ARG HB2 H 15.317 -30.769 18.021 1.00 . A A . 112 ARG HB2 1 1
11 26398 1 1 112 ARG HB3 H 14.387 -32.259 17.855 1.00 . A A . 112 ARG HB3 1 1
11 26399 1 1 112 ARG HD2 H 14.884 -30.714 20.606 1.00 . A A . 112 ARG HD2 1 1
11 26400 1 1 112 ARG HD3 H 13.793 -32.028 20.170 1.00 . A A . 112 ARG HD3 1 1
11 26401 1 1 112 ARG HE H 15.633 -33.232 21.854 1.00 . A A . 112 ARG HE 1 1
11 26402 1 1 112 ARG HG2 H 15.860 -33.361 19.506 1.00 . A A . 112 ARG HG2 1 1
11 26403 1 1 112 ARG HG3 H 16.774 -31.862 19.684 1.00 . A A . 112 ARG HG3 1 1
11 26404 1 1 112 ARG HH11 H 13.580 -30.464 21.962 1.00 . A A . 112 ARG HH11 1 1
11 26405 1 1 112 ARG HH12 H 13.349 -30.536 23.676 1.00 . A A . 112 ARG HH12 1 1
11 26406 1 1 112 ARG HH21 H 15.344 -33.342 24.093 1.00 . A A . 112 ARG HH21 1 1
11 26407 1 1 112 ARG HH22 H 14.348 -32.165 24.883 1.00 . A A . 112 ARG HH22 1 1
11 26408 1 1 112 ARG N N 16.545 -33.828 17.196 1.00 . A A . 112 ARG N 1 1
11 26409 1 1 112 ARG NE N 15.057 -32.439 21.810 1.00 . A A . 112 ARG NE 1 1
11 26410 1 1 112 ARG NH1 N 13.758 -30.904 22.841 1.00 . A A . 112 ARG NH1 1 1
11 26411 1 1 112 ARG NH2 N 14.757 -32.533 24.048 1.00 . A A . 112 ARG NH2 1 1
11 26412 1 1 112 ARG O O 18.756 -32.280 17.234 1.00 . A A . 112 ARG O 1 1
11 26413 1 1 113 SER C C 19.621 -30.082 18.932 1.00 . A A . 113 SER C 1 1
11 26414 1 1 113 SER CA C 18.974 -29.625 17.624 1.00 . A A . 113 SER CA 1 1
11 26415 1 1 113 SER CB C 18.689 -28.125 17.692 1.00 . A A . 113 SER CB 1 1
11 26416 1 1 113 SER H H 16.844 -29.879 17.417 1.00 . A A . 113 SER H 1 1
11 26417 1 1 113 SER HA H 19.643 -29.828 16.800 1.00 . A A . 113 SER HA 1 1
11 26418 1 1 113 SER HB2 H 17.964 -27.929 18.465 1.00 . A A . 113 SER HB2 1 1
11 26419 1 1 113 SER HB3 H 19.606 -27.596 17.919 1.00 . A A . 113 SER HB3 1 1
11 26420 1 1 113 SER HG H 17.653 -28.405 16.070 1.00 . A A . 113 SER HG 1 1
11 26421 1 1 113 SER N N 17.696 -30.364 17.418 1.00 . A A . 113 SER N 1 1
11 26422 1 1 113 SER O O 20.485 -30.936 18.943 1.00 . A A . 113 SER O 1 1
11 26423 1 1 113 SER OG O 18.170 -27.688 16.443 1.00 . A A . 113 SER OG 1 1
11 26424 1 1 114 SER C C 21.327 -29.822 21.263 1.00 . A A . 114 SER C 1 1
11 26425 1 1 114 SER CA C 19.803 -29.924 21.342 1.00 . A A . 114 SER CA 1 1
11 26426 1 1 114 SER CB C 19.404 -31.366 21.658 1.00 . A A . 114 SER CB 1 1
11 26427 1 1 114 SER H H 18.512 -28.834 20.006 1.00 . A A . 114 SER H 1 1
11 26428 1 1 114 SER HA H 19.437 -29.271 22.120 1.00 . A A . 114 SER HA 1 1
11 26429 1 1 114 SER HB2 H 18.340 -31.483 21.539 1.00 . A A . 114 SER HB2 1 1
11 26430 1 1 114 SER HB3 H 19.916 -32.037 20.980 1.00 . A A . 114 SER HB3 1 1
11 26431 1 1 114 SER HG H 20.718 -31.659 23.064 1.00 . A A . 114 SER HG 1 1
11 26432 1 1 114 SER N N 19.210 -29.521 20.036 1.00 . A A . 114 SER N 1 1
11 26433 1 1 114 SER O O 22.038 -30.751 21.589 1.00 . A A . 114 SER O 1 1
11 26434 1 1 114 SER OG O 19.760 -31.668 23.001 1.00 . A A . 114 SER OG 1 1
11 26435 1 1 115 HIS C C 23.924 -28.611 22.136 1.00 . A A . 115 HIS C 1 1
11 26436 1 1 115 HIS CA C 23.312 -28.537 20.737 1.00 . A A . 115 HIS CA 1 1
11 26437 1 1 115 HIS CB C 23.636 -27.181 20.109 1.00 . A A . 115 HIS CB 1 1
11 26438 1 1 115 HIS CD2 C 26.013 -26.083 20.344 1.00 . A A . 115 HIS CD2 1 1
11 26439 1 1 115 HIS CE1 C 27.161 -27.592 19.295 1.00 . A A . 115 HIS CE1 1 1
11 26440 1 1 115 HIS CG C 25.125 -27.049 19.939 1.00 . A A . 115 HIS CG 1 1
11 26441 1 1 115 HIS H H 21.242 -27.960 20.577 1.00 . A A . 115 HIS H 1 1
11 26442 1 1 115 HIS HA H 23.720 -29.325 20.122 1.00 . A A . 115 HIS HA 1 1
11 26443 1 1 115 HIS HB2 H 23.156 -27.106 19.144 1.00 . A A . 115 HIS HB2 1 1
11 26444 1 1 115 HIS HB3 H 23.277 -26.391 20.752 1.00 . A A . 115 HIS HB3 1 1
11 26445 1 1 115 HIS HD1 H 25.542 -28.824 18.860 1.00 . A A . 115 HIS HD1 1 1
11 26446 1 1 115 HIS HD2 H 25.753 -25.192 20.895 1.00 . A A . 115 HIS HD2 1 1
11 26447 1 1 115 HIS HE1 H 27.980 -28.138 18.851 1.00 . A A . 115 HIS HE1 1 1
11 26448 1 1 115 HIS N N 21.833 -28.698 20.834 1.00 . A A . 115 HIS N 1 1
11 26449 1 1 115 HIS ND1 N 25.880 -28.002 19.273 1.00 . A A . 115 HIS ND1 1 1
11 26450 1 1 115 HIS NE2 N 27.297 -26.428 19.937 1.00 . A A . 115 HIS NE2 1 1
11 26451 1 1 115 HIS O O 23.319 -28.215 23.112 1.00 . A A . 115 HIS O 1 1
11 26452 1 1 116 GLU C C 27.263 -29.533 23.393 1.00 . A A . 116 GLU C 1 1
11 26453 1 1 116 GLU CA C 25.775 -29.214 23.578 1.00 . A A . 116 GLU CA 1 1
11 26454 1 1 116 GLU CB C 25.099 -30.325 24.392 1.00 . A A . 116 GLU CB 1 1
11 26455 1 1 116 GLU CD C 24.959 -31.386 26.650 1.00 . A A . 116 GLU CD 1 1
11 26456 1 1 116 GLU CG C 25.423 -30.149 25.878 1.00 . A A . 116 GLU CG 1 1
11 26457 1 1 116 GLU H H 25.595 -29.430 21.443 1.00 . A A . 116 GLU H 1 1
11 26458 1 1 116 GLU HA H 25.671 -28.273 24.098 1.00 . A A . 116 GLU HA 1 1
11 26459 1 1 116 GLU HB2 H 24.030 -30.270 24.250 1.00 . A A . 116 GLU HB2 1 1
11 26460 1 1 116 GLU HB3 H 25.455 -31.288 24.058 1.00 . A A . 116 GLU HB3 1 1
11 26461 1 1 116 GLU HG2 H 26.489 -30.025 26.003 1.00 . A A . 116 GLU HG2 1 1
11 26462 1 1 116 GLU HG3 H 24.912 -29.278 26.258 1.00 . A A . 116 GLU HG3 1 1
11 26463 1 1 116 GLU N N 25.123 -29.115 22.242 1.00 . A A . 116 GLU N 1 1
11 26464 1 1 116 GLU O O 27.966 -28.849 22.678 1.00 . A A . 116 GLU O 1 1
11 26465 1 1 116 GLU OE1 O 23.908 -31.906 26.318 1.00 . A A . 116 GLU OE1 1 1
11 26466 1 1 116 GLU OE2 O 25.663 -31.790 27.562 1.00 . A A . 116 GLU OE2 1 1
11 26467 1 1 117 PHE C C 29.460 -32.251 24.583 1.00 . A A . 117 PHE C 1 1
11 26468 1 1 117 PHE CA C 29.187 -30.918 23.883 1.00 . A A . 117 PHE CA 1 1
11 26469 1 1 117 PHE CB C 30.049 -29.824 24.518 1.00 . A A . 117 PHE CB 1 1
11 26470 1 1 117 PHE CD1 C 30.011 -30.290 26.995 1.00 . A A . 117 PHE CD1 1 1
11 26471 1 1 117 PHE CD2 C 28.616 -28.509 26.120 1.00 . A A . 117 PHE CD2 1 1
11 26472 1 1 117 PHE CE1 C 29.544 -30.021 28.286 1.00 . A A . 117 PHE CE1 1 1
11 26473 1 1 117 PHE CE2 C 28.150 -28.240 27.412 1.00 . A A . 117 PHE CE2 1 1
11 26474 1 1 117 PHE CG C 29.546 -29.534 25.911 1.00 . A A . 117 PHE CG 1 1
11 26475 1 1 117 PHE CZ C 28.614 -28.996 28.496 1.00 . A A . 117 PHE CZ 1 1
11 26476 1 1 117 PHE H H 27.166 -31.106 24.602 1.00 . A A . 117 PHE H 1 1
11 26477 1 1 117 PHE HA H 29.432 -31.006 22.835 1.00 . A A . 117 PHE HA 1 1
11 26478 1 1 117 PHE HB2 H 31.075 -30.157 24.566 1.00 . A A . 117 PHE HB2 1 1
11 26479 1 1 117 PHE HB3 H 29.989 -28.927 23.920 1.00 . A A . 117 PHE HB3 1 1
11 26480 1 1 117 PHE HD1 H 30.728 -31.080 26.833 1.00 . A A . 117 PHE HD1 1 1
11 26481 1 1 117 PHE HD2 H 28.259 -27.926 25.285 1.00 . A A . 117 PHE HD2 1 1
11 26482 1 1 117 PHE HE1 H 29.902 -30.604 29.122 1.00 . A A . 117 PHE HE1 1 1
11 26483 1 1 117 PHE HE2 H 27.433 -27.450 27.574 1.00 . A A . 117 PHE HE2 1 1
11 26484 1 1 117 PHE HZ H 28.254 -28.788 29.493 1.00 . A A . 117 PHE HZ 1 1
11 26485 1 1 117 PHE N N 27.747 -30.565 24.029 1.00 . A A . 117 PHE N 1 1
11 26486 1 1 117 PHE O O 28.767 -32.632 25.506 1.00 . A A . 117 PHE O 1 1
11 26487 1 1 118 ASP C C 32.248 -34.627 24.517 1.00 . A A . 118 ASP C 1 1
11 26488 1 1 118 ASP CA C 30.785 -34.273 24.790 1.00 . A A . 118 ASP CA 1 1
11 26489 1 1 118 ASP CB C 29.880 -35.360 24.205 1.00 . A A . 118 ASP CB 1 1
11 26490 1 1 118 ASP CG C 28.421 -35.047 24.539 1.00 . A A . 118 ASP CG 1 1
11 26491 1 1 118 ASP H H 31.012 -32.636 23.406 1.00 . A A . 118 ASP H 1 1
11 26492 1 1 118 ASP HA H 30.623 -34.204 25.856 1.00 . A A . 118 ASP HA 1 1
11 26493 1 1 118 ASP HB2 H 30.006 -35.394 23.133 1.00 . A A . 118 ASP HB2 1 1
11 26494 1 1 118 ASP HB3 H 30.147 -36.317 24.629 1.00 . A A . 118 ASP HB3 1 1
11 26495 1 1 118 ASP N N 30.465 -32.963 24.152 1.00 . A A . 118 ASP N 1 1
11 26496 1 1 118 ASP O O 33.129 -34.310 25.292 1.00 . A A . 118 ASP O 1 1
11 26497 1 1 118 ASP OD1 O 27.822 -34.268 23.816 1.00 . A A . 118 ASP OD1 1 1
11 26498 1 1 118 ASP OD2 O 27.926 -35.590 25.514 1.00 . A A . 118 ASP OD2 1 1
11 26499 1 1 119 GLY C C 34.844 -34.462 23.313 1.00 . A A . 119 GLY C 1 1
11 26500 1 1 119 GLY CA C 33.920 -35.663 23.096 1.00 . A A . 119 GLY CA 1 1
11 26501 1 1 119 GLY H H 31.788 -35.533 22.811 1.00 . A A . 119 GLY H 1 1
11 26502 1 1 119 GLY HA2 H 34.230 -36.476 23.736 1.00 . A A . 119 GLY HA2 1 1
11 26503 1 1 119 GLY HA3 H 33.979 -35.976 22.064 1.00 . A A . 119 GLY HA3 1 1
11 26504 1 1 119 GLY N N 32.514 -35.286 23.421 1.00 . A A . 119 GLY N 1 1
11 26505 1 1 119 GLY O O 34.449 -33.326 23.141 1.00 . A A . 119 GLY O 1 1
11 26506 1 1 120 ARG C C 38.452 -34.094 23.885 1.00 . A A . 120 ARG C 1 1
11 26507 1 1 120 ARG CA C 37.013 -33.574 23.923 1.00 . A A . 120 ARG CA 1 1
11 26508 1 1 120 ARG CB C 36.731 -32.943 25.289 1.00 . A A . 120 ARG CB 1 1
11 26509 1 1 120 ARG CD C 36.300 -33.432 27.704 1.00 . A A . 120 ARG CD 1 1
11 26510 1 1 120 ARG CG C 36.771 -34.023 26.373 1.00 . A A . 120 ARG CG 1 1
11 26511 1 1 120 ARG CZ C 37.029 -31.649 29.174 1.00 . A A . 120 ARG CZ 1 1
11 26512 1 1 120 ARG H H 36.366 -35.627 23.827 1.00 . A A . 120 ARG H 1 1
11 26513 1 1 120 ARG HA H 36.880 -32.832 23.150 1.00 . A A . 120 ARG HA 1 1
11 26514 1 1 120 ARG HB2 H 37.481 -32.194 25.500 1.00 . A A . 120 ARG HB2 1 1
11 26515 1 1 120 ARG HB3 H 35.755 -32.483 25.278 1.00 . A A . 120 ARG HB3 1 1
11 26516 1 1 120 ARG HD2 H 35.371 -32.903 27.554 1.00 . A A . 120 ARG HD2 1 1
11 26517 1 1 120 ARG HD3 H 36.149 -34.228 28.418 1.00 . A A . 120 ARG HD3 1 1
11 26518 1 1 120 ARG HE H 38.236 -32.499 27.846 1.00 . A A . 120 ARG HE 1 1
11 26519 1 1 120 ARG HG2 H 36.121 -34.840 26.093 1.00 . A A . 120 ARG HG2 1 1
11 26520 1 1 120 ARG HG3 H 37.780 -34.388 26.482 1.00 . A A . 120 ARG HG3 1 1
11 26521 1 1 120 ARG HH11 H 35.131 -32.268 29.326 1.00 . A A . 120 ARG HH11 1 1
11 26522 1 1 120 ARG HH12 H 35.592 -30.994 30.403 1.00 . A A . 120 ARG HH12 1 1
11 26523 1 1 120 ARG HH21 H 38.855 -30.834 29.245 1.00 . A A . 120 ARG HH21 1 1
11 26524 1 1 120 ARG HH22 H 37.700 -30.182 30.357 1.00 . A A . 120 ARG HH22 1 1
11 26525 1 1 120 ARG N N 36.068 -34.703 23.692 1.00 . A A . 120 ARG N 1 1
11 26526 1 1 120 ARG NE N 37.331 -32.489 28.222 1.00 . A A . 120 ARG NE 1 1
11 26527 1 1 120 ARG NH1 N 35.823 -31.636 29.673 1.00 . A A . 120 ARG NH1 1 1
11 26528 1 1 120 ARG NH2 N 37.932 -30.824 29.627 1.00 . A A . 120 ARG NH2 1 1
11 26529 1 1 120 ARG O O 39.343 -33.445 23.375 1.00 . A A . 120 ARG O 1 1
11 26530 1 1 121 THR C C 41.032 -34.808 25.047 1.00 . A A . 121 THR C 1 1
11 26531 1 1 121 THR CA C 40.070 -35.820 24.421 1.00 . A A . 121 THR CA 1 1
11 26532 1 1 121 THR CB C 40.503 -36.112 22.981 1.00 . A A . 121 THR CB 1 1
11 26533 1 1 121 THR CG2 C 39.336 -36.730 22.208 1.00 . A A . 121 THR CG2 1 1
11 26534 1 1 121 THR H H 37.957 -35.768 24.834 1.00 . A A . 121 THR H 1 1
11 26535 1 1 121 THR HA H 40.088 -36.735 24.993 1.00 . A A . 121 THR HA 1 1
11 26536 1 1 121 THR HB H 41.330 -36.805 22.989 1.00 . A A . 121 THR HB 1 1
11 26537 1 1 121 THR HG1 H 41.233 -34.310 23.033 1.00 . A A . 121 THR HG1 1 1
11 26538 1 1 121 THR HG21 H 38.547 -36.000 22.105 1.00 . A A . 121 THR HG21 1 1
11 26539 1 1 121 THR HG22 H 38.965 -37.589 22.745 1.00 . A A . 121 THR HG22 1 1
11 26540 1 1 121 THR HG23 H 39.675 -37.034 21.229 1.00 . A A . 121 THR HG23 1 1
11 26541 1 1 121 THR N N 38.688 -35.261 24.424 1.00 . A A . 121 THR N 1 1
11 26542 1 1 121 THR O O 40.619 -33.824 25.630 1.00 . A A . 121 THR O 1 1
11 26543 1 1 121 THR OG1 O 40.903 -34.902 22.354 1.00 . A A . 121 THR OG1 1 1
11 26544 1 1 122 GLY C C 44.666 -34.311 24.880 1.00 . A A . 122 GLY C 1 1
11 26545 1 1 122 GLY CA C 43.297 -34.093 25.525 1.00 . A A . 122 GLY CA 1 1
11 26546 1 1 122 GLY H H 42.622 -35.841 24.461 1.00 . A A . 122 GLY H 1 1
11 26547 1 1 122 GLY HA2 H 42.970 -33.078 25.346 1.00 . A A . 122 GLY HA2 1 1
11 26548 1 1 122 GLY HA3 H 43.372 -34.266 26.588 1.00 . A A . 122 GLY HA3 1 1
11 26549 1 1 122 GLY N N 42.311 -35.041 24.934 1.00 . A A . 122 GLY N 1 1
11 26550 1 1 122 GLY O O 45.400 -33.376 24.627 1.00 . A A . 122 GLY O 1 1
11 26551 1 1 123 LEU C C 46.243 -35.562 22.474 1.00 . A A . 123 LEU C 1 1
11 26552 1 1 123 LEU CA C 46.340 -35.815 23.980 1.00 . A A . 123 LEU CA 1 1
11 26553 1 1 123 LEU CB C 46.732 -37.276 24.232 1.00 . A A . 123 LEU CB 1 1
11 26554 1 1 123 LEU CD1 C 46.216 -36.880 26.651 1.00 . A A . 123 LEU CD1 1 1
11 26555 1 1 123 LEU CD2 C 47.489 -38.918 25.955 1.00 . A A . 123 LEU CD2 1 1
11 26556 1 1 123 LEU CG C 47.249 -37.435 25.664 1.00 . A A . 123 LEU CG 1 1
11 26557 1 1 123 LEU H H 44.412 -36.279 24.821 1.00 . A A . 123 LEU H 1 1
11 26558 1 1 123 LEU HA H 47.087 -35.162 24.408 1.00 . A A . 123 LEU HA 1 1
11 26559 1 1 123 LEU HB2 H 45.867 -37.909 24.090 1.00 . A A . 123 LEU HB2 1 1
11 26560 1 1 123 LEU HB3 H 47.507 -37.568 23.539 1.00 . A A . 123 LEU HB3 1 1
11 26561 1 1 123 LEU HD11 H 45.226 -37.199 26.357 1.00 . A A . 123 LEU HD11 1 1
11 26562 1 1 123 LEU HD12 H 46.261 -35.802 26.650 1.00 . A A . 123 LEU HD12 1 1
11 26563 1 1 123 LEU HD13 H 46.431 -37.248 27.644 1.00 . A A . 123 LEU HD13 1 1
11 26564 1 1 123 LEU HD21 H 47.856 -39.033 26.965 1.00 . A A . 123 LEU HD21 1 1
11 26565 1 1 123 LEU HD22 H 48.220 -39.307 25.261 1.00 . A A . 123 LEU HD22 1 1
11 26566 1 1 123 LEU HD23 H 46.563 -39.462 25.844 1.00 . A A . 123 LEU HD23 1 1
11 26567 1 1 123 LEU HG H 48.176 -36.890 25.773 1.00 . A A . 123 LEU HG 1 1
11 26568 1 1 123 LEU N N 45.018 -35.539 24.610 1.00 . A A . 123 LEU N 1 1
11 26569 1 1 123 LEU O O 45.211 -35.770 21.867 1.00 . A A . 123 LEU O 1 1
11 26570 1 1 124 ALA C C 47.142 -36.193 19.654 1.00 . A A . 124 ALA C 1 1
11 26571 1 1 124 ALA CA C 47.270 -34.849 20.401 1.00 . A A . 124 ALA CA 1 1
11 26572 1 1 124 ALA CB C 48.569 -34.117 19.993 1.00 . A A . 124 ALA CB 1 1
11 26573 1 1 124 ALA H H 48.131 -34.951 22.373 1.00 . A A . 124 ALA H 1 1
11 26574 1 1 124 ALA HA H 46.415 -34.227 20.185 1.00 . A A . 124 ALA HA 1 1
11 26575 1 1 124 ALA HB1 H 48.344 -33.092 19.729 1.00 . A A . 124 ALA HB1 1 1
11 26576 1 1 124 ALA HB2 H 49.030 -34.610 19.147 1.00 . A A . 124 ALA HB2 1 1
11 26577 1 1 124 ALA HB3 H 49.257 -34.125 20.826 1.00 . A A . 124 ALA HB3 1 1
11 26578 1 1 124 ALA N N 47.308 -35.115 21.867 1.00 . A A . 124 ALA N 1 1
11 26579 1 1 124 ALA O O 47.420 -37.230 20.224 1.00 . A A . 124 ALA O 1 1
11 26580 1 1 125 PRO C C 47.924 -38.131 17.555 1.00 . A A . 125 PRO C 1 1
11 26581 1 1 125 PRO CA C 46.588 -37.374 17.595 1.00 . A A . 125 PRO CA 1 1
11 26582 1 1 125 PRO CB C 46.174 -36.880 16.186 1.00 . A A . 125 PRO CB 1 1
11 26583 1 1 125 PRO CD C 46.395 -34.894 17.690 1.00 . A A . 125 PRO CD 1 1
11 26584 1 1 125 PRO CG C 46.142 -35.324 16.229 1.00 . A A . 125 PRO CG 1 1
11 26585 1 1 125 PRO HA H 45.815 -38.003 18.011 1.00 . A A . 125 PRO HA 1 1
11 26586 1 1 125 PRO HB2 H 46.888 -37.218 15.443 1.00 . A A . 125 PRO HB2 1 1
11 26587 1 1 125 PRO HB3 H 45.191 -37.255 15.937 1.00 . A A . 125 PRO HB3 1 1
11 26588 1 1 125 PRO HD2 H 47.215 -34.190 17.744 1.00 . A A . 125 PRO HD2 1 1
11 26589 1 1 125 PRO HD3 H 45.500 -34.461 18.113 1.00 . A A . 125 PRO HD3 1 1
11 26590 1 1 125 PRO HG2 H 46.916 -34.922 15.584 1.00 . A A . 125 PRO HG2 1 1
11 26591 1 1 125 PRO HG3 H 45.176 -34.963 15.902 1.00 . A A . 125 PRO HG3 1 1
11 26592 1 1 125 PRO N N 46.735 -36.147 18.400 1.00 . A A . 125 PRO N 1 1
11 26593 1 1 125 PRO O O 48.024 -39.258 17.996 1.00 . A A . 125 PRO O 1 1
11 26594 1 1 126 GLU C C 50.656 -38.721 18.333 1.00 . A A . 126 GLU C 1 1
11 26595 1 1 126 GLU CA C 50.269 -38.194 16.949 1.00 . A A . 126 GLU CA 1 1
11 26596 1 1 126 GLU CB C 51.324 -37.195 16.471 1.00 . A A . 126 GLU CB 1 1
11 26597 1 1 126 GLU CD C 49.761 -36.042 14.899 1.00 . A A . 126 GLU CD 1 1
11 26598 1 1 126 GLU CG C 51.061 -36.840 15.006 1.00 . A A . 126 GLU CG 1 1
11 26599 1 1 126 GLU H H 48.840 -36.608 16.672 1.00 . A A . 126 GLU H 1 1
11 26600 1 1 126 GLU HA H 50.212 -39.019 16.254 1.00 . A A . 126 GLU HA 1 1
11 26601 1 1 126 GLU HB2 H 51.273 -36.302 17.075 1.00 . A A . 126 GLU HB2 1 1
11 26602 1 1 126 GLU HB3 H 52.305 -37.637 16.562 1.00 . A A . 126 GLU HB3 1 1
11 26603 1 1 126 GLU HG2 H 51.881 -36.246 14.628 1.00 . A A . 126 GLU HG2 1 1
11 26604 1 1 126 GLU HG3 H 50.975 -37.746 14.425 1.00 . A A . 126 GLU HG3 1 1
11 26605 1 1 126 GLU N N 48.944 -37.517 17.024 1.00 . A A . 126 GLU N 1 1
11 26606 1 1 126 GLU O O 50.644 -37.998 19.310 1.00 . A A . 126 GLU O 1 1
11 26607 1 1 126 GLU OE1 O 49.654 -35.029 15.569 1.00 . A A . 126 GLU OE1 1 1
11 26608 1 1 126 GLU OE2 O 48.894 -36.458 14.148 1.00 . A A . 126 GLU OE2 1 1
11 26609 1 1 127 PHE C C 52.831 -40.153 20.063 1.00 . A A . 127 PHE C 1 1
11 26610 1 1 127 PHE CA C 51.390 -40.551 19.741 1.00 . A A . 127 PHE CA 1 1
11 26611 1 1 127 PHE CB C 51.283 -42.075 19.684 1.00 . A A . 127 PHE CB 1 1
11 26612 1 1 127 PHE CD1 C 49.266 -42.581 18.259 1.00 . A A . 127 PHE CD1 1 1
11 26613 1 1 127 PHE CD2 C 49.058 -42.731 20.670 1.00 . A A . 127 PHE CD2 1 1
11 26614 1 1 127 PHE CE1 C 47.922 -42.948 18.120 1.00 . A A . 127 PHE CE1 1 1
11 26615 1 1 127 PHE CE2 C 47.714 -43.099 20.531 1.00 . A A . 127 PHE CE2 1 1
11 26616 1 1 127 PHE CG C 49.834 -42.473 19.534 1.00 . A A . 127 PHE CG 1 1
11 26617 1 1 127 PHE CZ C 47.146 -43.206 19.257 1.00 . A A . 127 PHE CZ 1 1
11 26618 1 1 127 PHE H H 51.005 -40.542 17.622 1.00 . A A . 127 PHE H 1 1
11 26619 1 1 127 PHE HA H 50.731 -40.171 20.508 1.00 . A A . 127 PHE HA 1 1
11 26620 1 1 127 PHE HB2 H 51.847 -42.445 18.840 1.00 . A A . 127 PHE HB2 1 1
11 26621 1 1 127 PHE HB3 H 51.678 -42.499 20.595 1.00 . A A . 127 PHE HB3 1 1
11 26622 1 1 127 PHE HD1 H 49.864 -42.381 17.382 1.00 . A A . 127 PHE HD1 1 1
11 26623 1 1 127 PHE HD2 H 49.496 -42.648 21.653 1.00 . A A . 127 PHE HD2 1 1
11 26624 1 1 127 PHE HE1 H 47.484 -43.032 17.137 1.00 . A A . 127 PHE HE1 1 1
11 26625 1 1 127 PHE HE2 H 47.116 -43.298 21.408 1.00 . A A . 127 PHE HE2 1 1
11 26626 1 1 127 PHE HZ H 46.110 -43.490 19.150 1.00 . A A . 127 PHE HZ 1 1
11 26627 1 1 127 PHE N N 51.000 -39.976 18.423 1.00 . A A . 127 PHE N 1 1
11 26628 1 1 127 PHE O O 53.705 -40.217 19.222 1.00 . A A . 127 PHE O 1 1
11 26629 1 1 128 ALA C C 55.400 -40.554 21.553 1.00 . A A . 128 ALA C 1 1
11 26630 1 1 128 ALA CA C 54.473 -39.340 21.649 1.00 . A A . 128 ALA CA 1 1
11 26631 1 1 128 ALA CB C 54.479 -38.804 23.083 1.00 . A A . 128 ALA CB 1 1
11 26632 1 1 128 ALA H H 52.368 -39.697 21.939 1.00 . A A . 128 ALA H 1 1
11 26633 1 1 128 ALA HA H 54.818 -38.569 20.976 1.00 . A A . 128 ALA HA 1 1
11 26634 1 1 128 ALA HB1 H 53.808 -37.962 23.156 1.00 . A A . 128 ALA HB1 1 1
11 26635 1 1 128 ALA HB2 H 55.479 -38.492 23.345 1.00 . A A . 128 ALA HB2 1 1
11 26636 1 1 128 ALA HB3 H 54.156 -39.583 23.759 1.00 . A A . 128 ALA HB3 1 1
11 26637 1 1 128 ALA N N 53.088 -39.742 21.275 1.00 . A A . 128 ALA N 1 1
11 26638 1 1 128 ALA O O 55.843 -41.089 22.550 1.00 . A A . 128 ALA O 1 1
11 26639 1 1 129 ALA C C 58.050 -41.727 20.372 1.00 . A A . 129 ALA C 1 1
11 26640 1 1 129 ALA CA C 56.596 -42.169 20.200 1.00 . A A . 129 ALA CA 1 1
11 26641 1 1 129 ALA CB C 56.406 -42.770 18.807 1.00 . A A . 129 ALA CB 1 1
11 26642 1 1 129 ALA H H 55.330 -40.545 19.569 1.00 . A A . 129 ALA H 1 1
11 26643 1 1 129 ALA HA H 56.354 -42.911 20.948 1.00 . A A . 129 ALA HA 1 1
11 26644 1 1 129 ALA HB1 H 57.065 -43.617 18.686 1.00 . A A . 129 ALA HB1 1 1
11 26645 1 1 129 ALA HB2 H 56.638 -42.024 18.059 1.00 . A A . 129 ALA HB2 1 1
11 26646 1 1 129 ALA HB3 H 55.382 -43.091 18.689 1.00 . A A . 129 ALA HB3 1 1
11 26647 1 1 129 ALA N N 55.697 -40.991 20.360 1.00 . A A . 129 ALA N 1 1
11 26648 1 1 129 ALA O O 58.967 -42.518 20.272 1.00 . A A . 129 ALA O 1 1
11 26649 1 1 130 LEU C C 60.348 -40.776 21.917 1.00 . A A . 130 LEU C 1 1
11 26650 1 1 130 LEU CA C 59.664 -39.972 20.809 1.00 . A A . 130 LEU CA 1 1
11 26651 1 1 130 LEU CB C 59.632 -38.488 21.195 1.00 . A A . 130 LEU CB 1 1
11 26652 1 1 130 LEU CD1 C 61.420 -37.492 19.711 1.00 . A A . 130 LEU CD1 1 1
11 26653 1 1 130 LEU CD2 C 61.122 -36.650 22.042 1.00 . A A . 130 LEU CD2 1 1
11 26654 1 1 130 LEU CG C 61.055 -37.894 21.148 1.00 . A A . 130 LEU CG 1 1
11 26655 1 1 130 LEU H H 57.516 -39.845 20.707 1.00 . A A . 130 LEU H 1 1
11 26656 1 1 130 LEU HA H 60.208 -40.096 19.886 1.00 . A A . 130 LEU HA 1 1
11 26657 1 1 130 LEU HB2 H 58.990 -37.954 20.510 1.00 . A A . 130 LEU HB2 1 1
11 26658 1 1 130 LEU HB3 H 59.238 -38.395 22.196 1.00 . A A . 130 LEU HB3 1 1
11 26659 1 1 130 LEU HD11 H 61.538 -38.375 19.105 1.00 . A A . 130 LEU HD11 1 1
11 26660 1 1 130 LEU HD12 H 62.347 -36.938 19.720 1.00 . A A . 130 LEU HD12 1 1
11 26661 1 1 130 LEU HD13 H 60.639 -36.871 19.298 1.00 . A A . 130 LEU HD13 1 1
11 26662 1 1 130 LEU HD21 H 60.337 -35.963 21.761 1.00 . A A . 130 LEU HD21 1 1
11 26663 1 1 130 LEU HD22 H 62.082 -36.170 21.919 1.00 . A A . 130 LEU HD22 1 1
11 26664 1 1 130 LEU HD23 H 60.995 -36.942 23.073 1.00 . A A . 130 LEU HD23 1 1
11 26665 1 1 130 LEU HG H 61.765 -38.626 21.503 1.00 . A A . 130 LEU HG 1 1
11 26666 1 1 130 LEU N N 58.268 -40.466 20.631 1.00 . A A . 130 LEU N 1 1
11 26667 1 1 130 LEU O O 61.455 -41.249 21.761 1.00 . A A . 130 LEU O 1 1
11 26668 1 1 131 GLY C C 59.314 -41.806 25.312 1.00 . A A . 131 GLY C 1 1
11 26669 1 1 131 GLY CA C 60.310 -41.703 24.156 1.00 . A A . 131 GLY CA 1 1
11 26670 1 1 131 GLY H H 58.805 -40.540 23.144 1.00 . A A . 131 GLY H 1 1
11 26671 1 1 131 GLY HA2 H 60.567 -42.693 23.809 1.00 . A A . 131 GLY HA2 1 1
11 26672 1 1 131 GLY HA3 H 61.201 -41.196 24.496 1.00 . A A . 131 GLY HA3 1 1
11 26673 1 1 131 GLY N N 59.697 -40.931 23.038 1.00 . A A . 131 GLY N 1 1
11 26674 1 1 131 GLY O O 58.229 -41.263 25.259 1.00 . A A . 131 GLY O 1 1
11 26675 1 1 132 GLU C C 59.520 -43.185 28.718 1.00 . A A . 132 GLU C 1 1
11 26676 1 1 132 GLU CA C 58.749 -42.638 27.515 1.00 . A A . 132 GLU CA 1 1
11 26677 1 1 132 GLU CB C 57.614 -43.602 27.147 1.00 . A A . 132 GLU CB 1 1
11 26678 1 1 132 GLU CD C 56.975 -44.277 29.471 1.00 . A A . 132 GLU CD 1 1
11 26679 1 1 132 GLU CG C 56.511 -43.547 28.209 1.00 . A A . 132 GLU CG 1 1
11 26680 1 1 132 GLU H H 60.555 -42.930 26.378 1.00 . A A . 132 GLU H 1 1
11 26681 1 1 132 GLU HA H 58.336 -41.670 27.761 1.00 . A A . 132 GLU HA 1 1
11 26682 1 1 132 GLU HB2 H 57.203 -43.321 26.188 1.00 . A A . 132 GLU HB2 1 1
11 26683 1 1 132 GLU HB3 H 58.002 -44.607 27.088 1.00 . A A . 132 GLU HB3 1 1
11 26684 1 1 132 GLU HG2 H 56.289 -42.518 28.450 1.00 . A A . 132 GLU HG2 1 1
11 26685 1 1 132 GLU HG3 H 55.622 -44.026 27.828 1.00 . A A . 132 GLU HG3 1 1
11 26686 1 1 132 GLU N N 59.675 -42.500 26.356 1.00 . A A . 132 GLU N 1 1
11 26687 1 1 132 GLU O O 59.866 -42.457 29.627 1.00 . A A . 132 GLU O 1 1
11 26688 1 1 132 GLU OE1 O 56.955 -45.497 29.467 1.00 . A A . 132 GLU OE1 1 1
11 26689 1 1 132 GLU OE2 O 57.343 -43.604 30.420 1.00 . A A . 132 GLU OE2 1 1
11 26690 1 1 133 SER C C 61.880 -44.324 30.039 1.00 . A A . 133 SER C 1 1
11 26691 1 1 133 SER CA C 60.542 -45.049 29.879 1.00 . A A . 133 SER CA 1 1
11 26692 1 1 133 SER CB C 60.795 -46.533 29.613 1.00 . A A . 133 SER CB 1 1
11 26693 1 1 133 SER H H 59.505 -45.034 27.991 1.00 . A A . 133 SER H 1 1
11 26694 1 1 133 SER HA H 59.962 -44.939 30.783 1.00 . A A . 133 SER HA 1 1
11 26695 1 1 133 SER HB2 H 61.275 -46.977 30.469 1.00 . A A . 133 SER HB2 1 1
11 26696 1 1 133 SER HB3 H 59.852 -47.032 29.433 1.00 . A A . 133 SER HB3 1 1
11 26697 1 1 133 SER HG H 61.134 -46.436 27.700 1.00 . A A . 133 SER HG 1 1
11 26698 1 1 133 SER N N 59.794 -44.461 28.733 1.00 . A A . 133 SER N 1 1
11 26699 1 1 133 SER O O 62.657 -44.222 29.112 1.00 . A A . 133 SER O 1 1
11 26700 1 1 133 SER OG O 61.641 -46.670 28.480 1.00 . A A . 133 SER OG 1 1
11 26701 1 1 134 GLY C C 64.601 -44.098 31.346 1.00 . A A . 134 GLY C 1 1
11 26702 1 1 134 GLY CA C 63.442 -43.104 31.432 1.00 . A A . 134 GLY CA 1 1
11 26703 1 1 134 GLY H H 61.514 -43.914 31.948 1.00 . A A . 134 GLY H 1 1
11 26704 1 1 134 GLY HA2 H 63.563 -42.341 30.675 1.00 . A A . 134 GLY HA2 1 1
11 26705 1 1 134 GLY HA3 H 63.437 -42.645 32.408 1.00 . A A . 134 GLY HA3 1 1
11 26706 1 1 134 GLY N N 62.154 -43.821 31.212 1.00 . A A . 134 GLY N 1 1
11 26707 1 1 134 GLY O O 64.542 -45.075 30.626 1.00 . A A . 134 GLY O 1 1
11 26708 1 1 135 SER C C 66.398 -46.153 32.587 1.00 . A A . 135 SER C 1 1
11 26709 1 1 135 SER CA C 66.818 -44.790 32.034 1.00 . A A . 135 SER CA 1 1
11 26710 1 1 135 SER CB C 67.956 -44.224 32.885 1.00 . A A . 135 SER CB 1 1
11 26711 1 1 135 SER H H 65.685 -43.063 32.648 1.00 . A A . 135 SER H 1 1
11 26712 1 1 135 SER HA H 67.153 -44.903 31.013 1.00 . A A . 135 SER HA 1 1
11 26713 1 1 135 SER HB2 H 68.252 -43.263 32.499 1.00 . A A . 135 SER HB2 1 1
11 26714 1 1 135 SER HB3 H 67.617 -44.111 33.907 1.00 . A A . 135 SER HB3 1 1
11 26715 1 1 135 SER HG H 69.548 -44.937 32.023 1.00 . A A . 135 SER HG 1 1
11 26716 1 1 135 SER N N 65.657 -43.857 32.075 1.00 . A A . 135 SER N 1 1
11 26717 1 1 135 SER O O 66.906 -47.180 32.184 1.00 . A A . 135 SER O 1 1
11 26718 1 1 135 SER OG O 69.065 -45.111 32.834 1.00 . A A . 135 SER OG 1 1
11 26719 1 1 136 SER C C 66.235 -48.252 34.587 1.00 . A A . 136 SER C 1 1
11 26720 1 1 136 SER CA C 65.021 -47.468 34.084 1.00 . A A . 136 SER CA 1 1
11 26721 1 1 136 SER CB C 64.298 -48.281 33.010 1.00 . A A . 136 SER CB 1 1
11 26722 1 1 136 SER H H 65.074 -45.331 33.819 1.00 . A A . 136 SER H 1 1
11 26723 1 1 136 SER HA H 64.348 -47.281 34.908 1.00 . A A . 136 SER HA 1 1
11 26724 1 1 136 SER HB2 H 65.009 -48.624 32.276 1.00 . A A . 136 SER HB2 1 1
11 26725 1 1 136 SER HB3 H 63.817 -49.134 33.468 1.00 . A A . 136 SER HB3 1 1
11 26726 1 1 136 SER HG H 63.614 -46.547 32.452 1.00 . A A . 136 SER HG 1 1
11 26727 1 1 136 SER N N 65.473 -46.171 33.507 1.00 . A A . 136 SER N 1 1
11 26728 1 1 136 SER O O 66.620 -49.253 34.015 1.00 . A A . 136 SER O 1 1
11 26729 1 1 136 SER OG O 63.328 -47.460 32.373 1.00 . A A . 136 SER OG 1 1
11 26730 1 1 137 SER C C 67.577 -49.796 36.906 1.00 . A A . 137 SER C 1 1
11 26731 1 1 137 SER CA C 68.031 -48.525 36.188 1.00 . A A . 137 SER CA 1 1
11 26732 1 1 137 SER CB C 68.773 -47.620 37.173 1.00 . A A . 137 SER CB 1 1
11 26733 1 1 137 SER H H 66.518 -46.995 36.097 1.00 . A A . 137 SER H 1 1
11 26734 1 1 137 SER HA H 68.692 -48.787 35.374 1.00 . A A . 137 SER HA 1 1
11 26735 1 1 137 SER HB2 H 68.120 -47.361 37.990 1.00 . A A . 137 SER HB2 1 1
11 26736 1 1 137 SER HB3 H 69.638 -48.143 37.559 1.00 . A A . 137 SER HB3 1 1
11 26737 1 1 137 SER HG H 68.392 -45.934 36.280 1.00 . A A . 137 SER HG 1 1
11 26738 1 1 137 SER N N 66.843 -47.805 35.651 1.00 . A A . 137 SER N 1 1
11 26739 1 1 137 SER O O 68.159 -50.209 37.889 1.00 . A A . 137 SER O 1 1
11 26740 1 1 137 SER OG O 69.181 -46.433 36.505 1.00 . A A . 137 SER OG 1 1
11 26741 1 1 138 SER C C 64.968 -52.311 36.205 1.00 . A A . 138 SER C 1 1
11 26742 1 1 138 SER CA C 66.046 -51.665 37.079 1.00 . A A . 138 SER CA 1 1
11 26743 1 1 138 SER CB C 65.454 -51.321 38.446 1.00 . A A . 138 SER CB 1 1
11 26744 1 1 138 SER H H 66.080 -50.072 35.630 1.00 . A A . 138 SER H 1 1
11 26745 1 1 138 SER HA H 66.868 -52.354 37.205 1.00 . A A . 138 SER HA 1 1
11 26746 1 1 138 SER HB2 H 66.233 -50.968 39.100 1.00 . A A . 138 SER HB2 1 1
11 26747 1 1 138 SER HB3 H 64.707 -50.547 38.329 1.00 . A A . 138 SER HB3 1 1
11 26748 1 1 138 SER HG H 65.037 -52.481 39.952 1.00 . A A . 138 SER HG 1 1
11 26749 1 1 138 SER N N 66.538 -50.421 36.423 1.00 . A A . 138 SER N 1 1
11 26750 1 1 138 SER O O 64.166 -51.636 35.592 1.00 . A A . 138 SER O 1 1
11 26751 1 1 138 SER OG O 64.862 -52.485 39.008 1.00 . A A . 138 SER OG 1 1
11 26752 1 1 139 LYS C C 63.917 -55.796 35.636 1.00 . A A . 139 LYS C 1 1
11 26753 1 1 139 LYS CA C 63.920 -54.302 35.309 1.00 . A A . 139 LYS CA 1 1
11 26754 1 1 139 LYS CB C 64.250 -54.105 33.827 1.00 . A A . 139 LYS CB 1 1
11 26755 1 1 139 LYS CD C 63.355 -54.317 31.504 1.00 . A A . 139 LYS CD 1 1
11 26756 1 1 139 LYS CE C 62.270 -54.960 30.639 1.00 . A A . 139 LYS CE 1 1
11 26757 1 1 139 LYS CG C 63.111 -54.666 32.973 1.00 . A A . 139 LYS CG 1 1
11 26758 1 1 139 LYS H H 65.602 -54.141 36.645 1.00 . A A . 139 LYS H 1 1
11 26759 1 1 139 LYS HA H 62.946 -53.886 35.519 1.00 . A A . 139 LYS HA 1 1
11 26760 1 1 139 LYS HB2 H 64.370 -53.051 33.622 1.00 . A A . 139 LYS HB2 1 1
11 26761 1 1 139 LYS HB3 H 65.165 -54.626 33.590 1.00 . A A . 139 LYS HB3 1 1
11 26762 1 1 139 LYS HD2 H 63.327 -53.243 31.379 1.00 . A A . 139 LYS HD2 1 1
11 26763 1 1 139 LYS HD3 H 64.323 -54.689 31.201 1.00 . A A . 139 LYS HD3 1 1
11 26764 1 1 139 LYS HE2 H 61.301 -54.597 30.947 1.00 . A A . 139 LYS HE2 1 1
11 26765 1 1 139 LYS HE3 H 62.437 -54.705 29.603 1.00 . A A . 139 LYS HE3 1 1
11 26766 1 1 139 LYS HG2 H 63.071 -55.740 33.087 1.00 . A A . 139 LYS HG2 1 1
11 26767 1 1 139 LYS HG3 H 62.174 -54.234 33.293 1.00 . A A . 139 LYS HG3 1 1
11 26768 1 1 139 LYS HZ1 H 61.790 -56.892 30.028 1.00 . A A . 139 LYS HZ1 1 1
11 26769 1 1 139 LYS HZ2 H 61.895 -56.705 31.712 1.00 . A A . 139 LYS HZ2 1 1
11 26770 1 1 139 LYS HZ3 H 63.308 -56.760 30.771 1.00 . A A . 139 LYS HZ3 1 1
11 26771 1 1 139 LYS N N 64.945 -53.614 36.143 1.00 . A A . 139 LYS N 1 1
11 26772 1 1 139 LYS NZ N 62.320 -56.442 30.800 1.00 . A A . 139 LYS NZ 1 1
11 26773 1 1 139 LYS O O 62.877 -56.407 35.784 1.00 . A A . 139 LYS O 1 1
11 26774 1 1 140 THR C C 64.518 -58.090 37.446 1.00 . A A . 140 THR C 1 1
11 26775 1 1 140 THR CA C 65.135 -57.844 36.068 1.00 . A A . 140 THR CA 1 1
11 26776 1 1 140 THR CB C 66.595 -58.303 36.074 1.00 . A A . 140 THR CB 1 1
11 26777 1 1 140 THR CG2 C 66.656 -59.821 36.245 1.00 . A A . 140 THR CG2 1 1
11 26778 1 1 140 THR H H 65.900 -55.880 35.627 1.00 . A A . 140 THR H 1 1
11 26779 1 1 140 THR HA H 64.586 -58.400 35.322 1.00 . A A . 140 THR HA 1 1
11 26780 1 1 140 THR HB H 67.118 -57.831 36.892 1.00 . A A . 140 THR HB 1 1
11 26781 1 1 140 THR HG1 H 66.520 -57.628 34.251 1.00 . A A . 140 THR HG1 1 1
11 26782 1 1 140 THR HG21 H 66.051 -60.294 35.486 1.00 . A A . 140 THR HG21 1 1
11 26783 1 1 140 THR HG22 H 66.279 -60.088 37.222 1.00 . A A . 140 THR HG22 1 1
11 26784 1 1 140 THR HG23 H 67.678 -60.154 36.151 1.00 . A A . 140 THR HG23 1 1
11 26785 1 1 140 THR N N 65.072 -56.390 35.750 1.00 . A A . 140 THR N 1 1
11 26786 1 1 140 THR O O 63.983 -59.148 37.716 1.00 . A A . 140 THR O 1 1
11 26787 1 1 140 THR OG1 O 67.208 -57.938 34.844 1.00 . A A . 140 THR OG1 1 1
11 26788 1 1 141 SER C C 64.686 -58.473 40.383 1.00 . A A . 141 SER C 1 1
11 26789 1 1 141 SER CA C 64.005 -57.295 39.680 1.00 . A A . 141 SER CA 1 1
11 26790 1 1 141 SER CB C 62.502 -57.562 39.566 1.00 . A A . 141 SER CB 1 1
11 26791 1 1 141 SER H H 65.021 -56.277 38.076 1.00 . A A . 141 SER H 1 1
11 26792 1 1 141 SER HA H 64.166 -56.394 40.255 1.00 . A A . 141 SER HA 1 1
11 26793 1 1 141 SER HB2 H 62.332 -58.588 39.289 1.00 . A A . 141 SER HB2 1 1
11 26794 1 1 141 SER HB3 H 62.031 -57.367 40.521 1.00 . A A . 141 SER HB3 1 1
11 26795 1 1 141 SER HG H 61.306 -57.220 38.070 1.00 . A A . 141 SER HG 1 1
11 26796 1 1 141 SER N N 64.587 -57.122 38.318 1.00 . A A . 141 SER N 1 1
11 26797 1 1 141 SER O O 65.149 -59.402 39.753 1.00 . A A . 141 SER O 1 1
11 26798 1 1 141 SER OG O 61.949 -56.711 38.570 1.00 . A A . 141 SER OG 1 1
11 26799 1 1 142 THR C C 65.045 -59.447 43.915 1.00 . A A . 142 THR C 1 1
11 26800 1 1 142 THR CA C 65.394 -59.559 42.430 1.00 . A A . 142 THR CA 1 1
11 26801 1 1 142 THR CB C 66.914 -59.480 42.252 1.00 . A A . 142 THR CB 1 1
11 26802 1 1 142 THR CG2 C 67.551 -60.813 42.653 1.00 . A A . 142 THR CG2 1 1
11 26803 1 1 142 THR H H 64.366 -57.683 42.176 1.00 . A A . 142 THR H 1 1
11 26804 1 1 142 THR HA H 65.034 -60.502 42.046 1.00 . A A . 142 THR HA 1 1
11 26805 1 1 142 THR HB H 67.311 -58.694 42.875 1.00 . A A . 142 THR HB 1 1
11 26806 1 1 142 THR HG1 H 68.159 -59.036 40.824 1.00 . A A . 142 THR HG1 1 1
11 26807 1 1 142 THR HG21 H 67.110 -61.159 43.576 1.00 . A A . 142 THR HG21 1 1
11 26808 1 1 142 THR HG22 H 68.614 -60.677 42.790 1.00 . A A . 142 THR HG22 1 1
11 26809 1 1 142 THR HG23 H 67.379 -61.542 41.875 1.00 . A A . 142 THR HG23 1 1
11 26810 1 1 142 THR N N 64.747 -58.441 41.686 1.00 . A A . 142 THR N 1 1
11 26811 1 1 142 THR O O 65.902 -59.523 44.773 1.00 . A A . 142 THR O 1 1
11 26812 1 1 142 THR OG1 O 67.216 -59.201 40.891 1.00 . A A . 142 THR OG1 1 1
11 26813 1 1 143 HIS C C 63.280 -60.543 46.274 1.00 . A A . 143 HIS C 1 1
11 26814 1 1 143 HIS CA C 63.386 -59.147 45.657 1.00 . A A . 143 HIS CA 1 1
11 26815 1 1 143 HIS CB C 62.029 -58.446 45.745 1.00 . A A . 143 HIS CB 1 1
11 26816 1 1 143 HIS CD2 C 59.704 -58.945 44.624 1.00 . A A . 143 HIS CD2 1 1
11 26817 1 1 143 HIS CE1 C 60.299 -60.626 43.397 1.00 . A A . 143 HIS CE1 1 1
11 26818 1 1 143 HIS CG C 61.041 -59.151 44.856 1.00 . A A . 143 HIS CG 1 1
11 26819 1 1 143 HIS H H 63.115 -59.205 43.520 1.00 . A A . 143 HIS H 1 1
11 26820 1 1 143 HIS HA H 64.124 -58.569 46.193 1.00 . A A . 143 HIS HA 1 1
11 26821 1 1 143 HIS HB2 H 61.676 -58.470 46.765 1.00 . A A . 143 HIS HB2 1 1
11 26822 1 1 143 HIS HB3 H 62.132 -57.420 45.423 1.00 . A A . 143 HIS HB3 1 1
11 26823 1 1 143 HIS HD1 H 62.291 -60.630 43.996 1.00 . A A . 143 HIS HD1 1 1
11 26824 1 1 143 HIS HD2 H 59.104 -58.174 45.088 1.00 . A A . 143 HIS HD2 1 1
11 26825 1 1 143 HIS HE1 H 60.278 -61.452 42.700 1.00 . A A . 143 HIS HE1 1 1
11 26826 1 1 143 HIS N N 63.791 -59.265 44.227 1.00 . A A . 143 HIS N 1 1
11 26827 1 1 143 HIS ND1 N 61.400 -60.230 44.062 1.00 . A A . 143 HIS ND1 1 1
11 26828 1 1 143 HIS NE2 N 59.238 -59.877 43.703 1.00 . A A . 143 HIS NE2 1 1
11 26829 1 1 143 HIS O O 62.218 -61.130 46.325 1.00 . A A . 143 HIS O 1 1
11 26830 1 1 144 SER C C 63.429 -62.408 48.592 1.00 . A A . 144 SER C 1 1
11 26831 1 1 144 SER CA C 64.333 -62.434 47.359 1.00 . A A . 144 SER CA 1 1
11 26832 1 1 144 SER CB C 65.745 -62.849 47.770 1.00 . A A . 144 SER CB 1 1
11 26833 1 1 144 SER H H 65.220 -60.586 46.695 1.00 . A A . 144 SER H 1 1
11 26834 1 1 144 SER HA H 63.944 -63.142 46.642 1.00 . A A . 144 SER HA 1 1
11 26835 1 1 144 SER HB2 H 66.123 -62.164 48.510 1.00 . A A . 144 SER HB2 1 1
11 26836 1 1 144 SER HB3 H 65.719 -63.848 48.187 1.00 . A A . 144 SER HB3 1 1
11 26837 1 1 144 SER HG H 67.087 -61.996 46.648 1.00 . A A . 144 SER HG 1 1
11 26838 1 1 144 SER N N 64.373 -61.077 46.745 1.00 . A A . 144 SER N 1 1
11 26839 1 1 144 SER O O 62.433 -63.102 48.660 1.00 . A A . 144 SER O 1 1
11 26840 1 1 144 SER OG O 66.594 -62.819 46.630 1.00 . A A . 144 SER OG 1 1
11 26841 1 1 145 LYS C C 63.392 -60.377 51.671 1.00 . A A . 145 LYS C 1 1
11 26842 1 1 145 LYS CA C 62.925 -61.544 50.799 1.00 . A A . 145 LYS CA 1 1
11 26843 1 1 145 LYS CB C 63.055 -62.852 51.582 1.00 . A A . 145 LYS CB 1 1
11 26844 1 1 145 LYS CD C 62.318 -64.011 53.674 1.00 . A A . 145 LYS CD 1 1
11 26845 1 1 145 LYS CE C 62.455 -65.346 52.937 1.00 . A A . 145 LYS CE 1 1
11 26846 1 1 145 LYS CG C 61.982 -62.902 52.673 1.00 . A A . 145 LYS CG 1 1
11 26847 1 1 145 LYS H H 64.573 -61.062 49.498 1.00 . A A . 145 LYS H 1 1
11 26848 1 1 145 LYS HA H 61.893 -61.392 50.519 1.00 . A A . 145 LYS HA 1 1
11 26849 1 1 145 LYS HB2 H 62.925 -63.689 50.910 1.00 . A A . 145 LYS HB2 1 1
11 26850 1 1 145 LYS HB3 H 64.032 -62.905 52.038 1.00 . A A . 145 LYS HB3 1 1
11 26851 1 1 145 LYS HD2 H 63.249 -63.777 54.170 1.00 . A A . 145 LYS HD2 1 1
11 26852 1 1 145 LYS HD3 H 61.529 -64.085 54.405 1.00 . A A . 145 LYS HD3 1 1
11 26853 1 1 145 LYS HE2 H 63.416 -65.390 52.446 1.00 . A A . 145 LYS HE2 1 1
11 26854 1 1 145 LYS HE3 H 62.375 -66.157 53.645 1.00 . A A . 145 LYS HE3 1 1
11 26855 1 1 145 LYS HG2 H 61.948 -61.952 53.186 1.00 . A A . 145 LYS HG2 1 1
11 26856 1 1 145 LYS HG3 H 61.021 -63.104 52.224 1.00 . A A . 145 LYS HG3 1 1
11 26857 1 1 145 LYS HZ1 H 61.451 -64.689 51.234 1.00 . A A . 145 LYS HZ1 1 1
11 26858 1 1 145 LYS HZ2 H 60.446 -65.421 52.393 1.00 . A A . 145 LYS HZ2 1 1
11 26859 1 1 145 LYS HZ3 H 61.463 -66.374 51.421 1.00 . A A . 145 LYS HZ3 1 1
11 26860 1 1 145 LYS N N 63.766 -61.614 49.571 1.00 . A A . 145 LYS N 1 1
11 26861 1 1 145 LYS NZ N 61.372 -65.467 51.920 1.00 . A A . 145 LYS NZ 1 1
11 26862 1 1 145 LYS O O 62.617 -59.521 52.047 1.00 . A A . 145 LYS O 1 1
11 26863 1 1 146 GLN C C 66.700 -59.280 52.885 1.00 . A A . 146 GLN C 1 1
11 26864 1 1 146 GLN CA C 65.172 -59.223 52.843 1.00 . A A . 146 GLN CA 1 1
11 26865 1 1 146 GLN CB C 64.615 -59.362 54.262 1.00 . A A . 146 GLN CB 1 1
11 26866 1 1 146 GLN CD C 64.036 -56.947 54.539 1.00 . A A . 146 GLN CD 1 1
11 26867 1 1 146 GLN CG C 64.915 -58.088 55.055 1.00 . A A . 146 GLN CG 1 1
11 26868 1 1 146 GLN H H 65.267 -61.036 51.682 1.00 . A A . 146 GLN H 1 1
11 26869 1 1 146 GLN HA H 64.858 -58.278 52.424 1.00 . A A . 146 GLN HA 1 1
11 26870 1 1 146 GLN HB2 H 63.547 -59.516 54.215 1.00 . A A . 146 GLN HB2 1 1
11 26871 1 1 146 GLN HB3 H 65.078 -60.205 54.751 1.00 . A A . 146 GLN HB3 1 1
11 26872 1 1 146 GLN HE21 H 65.112 -55.531 55.422 1.00 . A A . 146 GLN HE21 1 1
11 26873 1 1 146 GLN HE22 H 63.776 -54.979 54.531 1.00 . A A . 146 GLN HE22 1 1
11 26874 1 1 146 GLN HG2 H 64.707 -58.259 56.102 1.00 . A A . 146 GLN HG2 1 1
11 26875 1 1 146 GLN HG3 H 65.954 -57.824 54.933 1.00 . A A . 146 GLN HG3 1 1
11 26876 1 1 146 GLN N N 64.656 -60.336 51.996 1.00 . A A . 146 GLN N 1 1
11 26877 1 1 146 GLN NE2 N 64.332 -55.717 54.857 1.00 . A A . 146 GLN NE2 1 1
11 26878 1 1 146 GLN O O 67.378 -58.514 52.228 1.00 . A A . 146 GLN O 1 1
11 26879 1 1 146 GLN OE1 O 63.071 -57.177 53.838 1.00 . A A . 146 GLN OE1 1 1
11 26880 1 1 147 PHE C C 69.254 -61.099 52.546 1.00 . A A . 147 PHE C 1 1
11 26881 1 1 147 PHE CA C 68.735 -60.288 53.734 1.00 . A A . 147 PHE CA 1 1
11 26882 1 1 147 PHE CB C 69.123 -60.987 55.039 1.00 . A A . 147 PHE CB 1 1
11 26883 1 1 147 PHE CD1 C 69.096 -59.166 56.780 1.00 . A A . 147 PHE CD1 1 1
11 26884 1 1 147 PHE CD2 C 67.248 -60.735 56.703 1.00 . A A . 147 PHE CD2 1 1
11 26885 1 1 147 PHE CE1 C 68.492 -58.508 57.859 1.00 . A A . 147 PHE CE1 1 1
11 26886 1 1 147 PHE CE2 C 66.645 -60.076 57.782 1.00 . A A . 147 PHE CE2 1 1
11 26887 1 1 147 PHE CG C 68.473 -60.279 56.203 1.00 . A A . 147 PHE CG 1 1
11 26888 1 1 147 PHE CZ C 67.266 -58.964 58.360 1.00 . A A . 147 PHE CZ 1 1
11 26889 1 1 147 PHE H H 66.687 -60.791 54.172 1.00 . A A . 147 PHE H 1 1
11 26890 1 1 147 PHE HA H 69.169 -59.300 53.714 1.00 . A A . 147 PHE HA 1 1
11 26891 1 1 147 PHE HB2 H 68.788 -62.015 55.010 1.00 . A A . 147 PHE HB2 1 1
11 26892 1 1 147 PHE HB3 H 70.196 -60.962 55.157 1.00 . A A . 147 PHE HB3 1 1
11 26893 1 1 147 PHE HD1 H 70.041 -58.814 56.393 1.00 . A A . 147 PHE HD1 1 1
11 26894 1 1 147 PHE HD2 H 66.768 -61.593 56.258 1.00 . A A . 147 PHE HD2 1 1
11 26895 1 1 147 PHE HE1 H 68.972 -57.649 58.305 1.00 . A A . 147 PHE HE1 1 1
11 26896 1 1 147 PHE HE2 H 65.699 -60.428 58.168 1.00 . A A . 147 PHE HE2 1 1
11 26897 1 1 147 PHE HZ H 66.801 -58.456 59.192 1.00 . A A . 147 PHE HZ 1 1
11 26898 1 1 147 PHE N N 67.250 -60.182 53.651 1.00 . A A . 147 PHE N 1 1
11 26899 1 1 147 PHE O O 69.095 -62.302 52.487 1.00 . A A . 147 PHE O 1 1
11 26900 1 1 148 VAL C C 71.678 -61.935 50.811 1.00 . A A . 148 VAL C 1 1
11 26901 1 1 148 VAL CA C 70.404 -61.185 50.416 1.00 . A A . 148 VAL CA 1 1
11 26902 1 1 148 VAL CB C 70.721 -60.192 49.298 1.00 . A A . 148 VAL CB 1 1
11 26903 1 1 148 VAL CG1 C 71.144 -60.955 48.041 1.00 . A A . 148 VAL CG1 1 1
11 26904 1 1 148 VAL CG2 C 69.476 -59.358 48.991 1.00 . A A . 148 VAL CG2 1 1
11 26905 1 1 148 VAL H H 69.993 -59.479 51.666 1.00 . A A . 148 VAL H 1 1
11 26906 1 1 148 VAL HA H 69.663 -61.892 50.072 1.00 . A A . 148 VAL HA 1 1
11 26907 1 1 148 VAL HB H 71.525 -59.542 49.612 1.00 . A A . 148 VAL HB 1 1
11 26908 1 1 148 VAL HG11 H 71.236 -60.266 47.215 1.00 . A A . 148 VAL HG11 1 1
11 26909 1 1 148 VAL HG12 H 70.400 -61.702 47.807 1.00 . A A . 148 VAL HG12 1 1
11 26910 1 1 148 VAL HG13 H 72.096 -61.437 48.216 1.00 . A A . 148 VAL HG13 1 1
11 26911 1 1 148 VAL HG21 H 69.197 -58.791 49.867 1.00 . A A . 148 VAL HG21 1 1
11 26912 1 1 148 VAL HG22 H 68.663 -60.012 48.711 1.00 . A A . 148 VAL HG22 1 1
11 26913 1 1 148 VAL HG23 H 69.688 -58.680 48.177 1.00 . A A . 148 VAL HG23 1 1
11 26914 1 1 148 VAL N N 69.875 -60.450 51.599 1.00 . A A . 148 VAL N 1 1
11 26915 1 1 148 VAL O O 72.103 -62.854 50.139 1.00 . A A . 148 VAL O 1 1
11 26916 1 1 149 SER C C 73.268 -63.739 52.467 1.00 . A A . 149 SER C 1 1
11 26917 1 1 149 SER CA C 73.538 -62.239 52.331 1.00 . A A . 149 SER CA 1 1
11 26918 1 1 149 SER CB C 73.987 -61.679 53.681 1.00 . A A . 149 SER CB 1 1
11 26919 1 1 149 SER H H 71.934 -60.805 52.424 1.00 . A A . 149 SER H 1 1
11 26920 1 1 149 SER HA H 74.315 -62.080 51.599 1.00 . A A . 149 SER HA 1 1
11 26921 1 1 149 SER HB2 H 73.210 -61.828 54.412 1.00 . A A . 149 SER HB2 1 1
11 26922 1 1 149 SER HB3 H 74.884 -62.192 54.003 1.00 . A A . 149 SER HB3 1 1
11 26923 1 1 149 SER HG H 75.000 -60.179 52.968 1.00 . A A . 149 SER HG 1 1
11 26924 1 1 149 SER N N 72.293 -61.548 51.895 1.00 . A A . 149 SER N 1 1
11 26925 1 1 149 SER O O 73.964 -64.560 51.905 1.00 . A A . 149 SER O 1 1
11 26926 1 1 149 SER OG O 74.243 -60.287 53.549 1.00 . A A . 149 SER OG 1 1
11 26927 1 1 150 SER C C 70.574 -65.701 54.045 1.00 . A A . 150 SER C 1 1
11 26928 1 1 150 SER CA C 71.945 -65.550 53.382 1.00 . A A . 150 SER CA 1 1
11 26929 1 1 150 SER CB C 73.010 -66.203 54.263 1.00 . A A . 150 SER CB 1 1
11 26930 1 1 150 SER H H 71.709 -63.427 53.657 1.00 . A A . 150 SER H 1 1
11 26931 1 1 150 SER HA H 71.932 -66.032 52.416 1.00 . A A . 150 SER HA 1 1
11 26932 1 1 150 SER HB2 H 73.962 -66.181 53.758 1.00 . A A . 150 SER HB2 1 1
11 26933 1 1 150 SER HB3 H 73.088 -65.659 55.195 1.00 . A A . 150 SER HB3 1 1
11 26934 1 1 150 SER HG H 72.315 -67.607 55.415 1.00 . A A . 150 SER HG 1 1
11 26935 1 1 150 SER N N 72.258 -64.104 53.211 1.00 . A A . 150 SER N 1 1
11 26936 1 1 150 SER O O 69.844 -64.744 54.208 1.00 . A A . 150 SER O 1 1
11 26937 1 1 150 SER OG O 72.647 -67.553 54.517 1.00 . A A . 150 SER OG 1 1
11 26938 1 1 151 SER C C 68.879 -68.488 55.747 1.00 . A A . 151 SER C 1 1
11 26939 1 1 151 SER CA C 68.900 -67.110 55.083 1.00 . A A . 151 SER CA 1 1
11 26940 1 1 151 SER CB C 67.792 -67.035 54.032 1.00 . A A . 151 SER CB 1 1
11 26941 1 1 151 SER H H 70.827 -67.654 54.289 1.00 . A A . 151 SER H 1 1
11 26942 1 1 151 SER HA H 68.741 -66.347 55.830 1.00 . A A . 151 SER HA 1 1
11 26943 1 1 151 SER HB2 H 67.968 -67.772 53.267 1.00 . A A . 151 SER HB2 1 1
11 26944 1 1 151 SER HB3 H 66.837 -67.228 54.503 1.00 . A A . 151 SER HB3 1 1
11 26945 1 1 151 SER HG H 67.670 -65.096 54.143 1.00 . A A . 151 SER HG 1 1
11 26946 1 1 151 SER N N 70.222 -66.896 54.430 1.00 . A A . 151 SER N 1 1
11 26947 1 1 151 SER O O 68.065 -69.330 55.427 1.00 . A A . 151 SER O 1 1
11 26948 1 1 151 SER OG O 67.792 -65.741 53.442 1.00 . A A . 151 SER OG 1 1
11 26949 1 1 152 THR C C 68.452 -70.297 58.035 1.00 . A A . 152 THR C 1 1
11 26950 1 1 152 THR CA C 69.799 -70.047 57.355 1.00 . A A . 152 THR CA 1 1
11 26951 1 1 152 THR CB C 70.912 -70.055 58.406 1.00 . A A . 152 THR CB 1 1
11 26952 1 1 152 THR CG2 C 70.796 -68.809 59.285 1.00 . A A . 152 THR CG2 1 1
11 26953 1 1 152 THR H H 70.418 -68.032 56.917 1.00 . A A . 152 THR H 1 1
11 26954 1 1 152 THR HA H 69.985 -70.824 56.628 1.00 . A A . 152 THR HA 1 1
11 26955 1 1 152 THR HB H 71.872 -70.056 57.915 1.00 . A A . 152 THR HB 1 1
11 26956 1 1 152 THR HG1 H 70.888 -71.985 58.642 1.00 . A A . 152 THR HG1 1 1
11 26957 1 1 152 THR HG21 H 70.956 -67.927 58.682 1.00 . A A . 152 THR HG21 1 1
11 26958 1 1 152 THR HG22 H 71.540 -68.850 60.067 1.00 . A A . 152 THR HG22 1 1
11 26959 1 1 152 THR HG23 H 69.812 -68.769 59.727 1.00 . A A . 152 THR HG23 1 1
11 26960 1 1 152 THR N N 69.769 -68.724 56.672 1.00 . A A . 152 THR N 1 1
11 26961 1 1 152 THR O O 67.520 -69.531 57.887 1.00 . A A . 152 THR O 1 1
11 26962 1 1 152 THR OG1 O 70.791 -71.219 59.212 1.00 . A A . 152 THR OG1 1 1
11 26963 1 1 153 THR C C 66.722 -70.530 60.440 1.00 . A A . 153 THR C 1 1
11 26964 1 1 153 THR CA C 67.048 -71.659 59.462 1.00 . A A . 153 THR CA 1 1
11 26965 1 1 153 THR CB C 67.166 -72.981 60.226 1.00 . A A . 153 THR CB 1 1
11 26966 1 1 153 THR CG2 C 67.506 -74.109 59.252 1.00 . A A . 153 THR CG2 1 1
11 26967 1 1 153 THR H H 69.100 -71.972 58.882 1.00 . A A . 153 THR H 1 1
11 26968 1 1 153 THR HA H 66.261 -71.738 58.727 1.00 . A A . 153 THR HA 1 1
11 26969 1 1 153 THR HB H 66.227 -73.200 60.712 1.00 . A A . 153 THR HB 1 1
11 26970 1 1 153 THR HG1 H 68.228 -71.954 61.492 1.00 . A A . 153 THR HG1 1 1
11 26971 1 1 153 THR HG21 H 68.446 -73.895 58.767 1.00 . A A . 153 THR HG21 1 1
11 26972 1 1 153 THR HG22 H 66.727 -74.189 58.509 1.00 . A A . 153 THR HG22 1 1
11 26973 1 1 153 THR HG23 H 67.583 -75.040 59.793 1.00 . A A . 153 THR HG23 1 1
11 26974 1 1 153 THR N N 68.338 -71.365 58.776 1.00 . A A . 153 THR N 1 1
11 26975 1 1 153 THR O O 67.603 -69.892 60.981 1.00 . A A . 153 THR O 1 1
11 26976 1 1 153 THR OG1 O 68.191 -72.869 61.204 1.00 . A A . 153 THR OG1 1 1
11 26977 1 1 154 VAL C C 65.595 -69.531 63.018 1.00 . A A . 154 VAL C 1 1
11 26978 1 1 154 VAL CA C 65.084 -69.191 61.616 1.00 . A A . 154 VAL CA 1 1
11 26979 1 1 154 VAL CB C 63.561 -69.049 61.648 1.00 . A A . 154 VAL CB 1 1
11 26980 1 1 154 VAL CG1 C 63.064 -68.571 60.283 1.00 . A A . 154 VAL CG1 1 1
11 26981 1 1 154 VAL CG2 C 62.931 -70.405 61.973 1.00 . A A . 154 VAL CG2 1 1
11 26982 1 1 154 VAL H H 64.768 -70.805 60.226 1.00 . A A . 154 VAL H 1 1
11 26983 1 1 154 VAL HA H 65.525 -68.261 61.289 1.00 . A A . 154 VAL HA 1 1
11 26984 1 1 154 VAL HB H 63.283 -68.330 62.404 1.00 . A A . 154 VAL HB 1 1
11 26985 1 1 154 VAL HG11 H 63.338 -69.292 59.527 1.00 . A A . 154 VAL HG11 1 1
11 26986 1 1 154 VAL HG12 H 63.513 -67.617 60.051 1.00 . A A . 154 VAL HG12 1 1
11 26987 1 1 154 VAL HG13 H 61.989 -68.467 60.308 1.00 . A A . 154 VAL HG13 1 1
11 26988 1 1 154 VAL HG21 H 61.855 -70.323 61.924 1.00 . A A . 154 VAL HG21 1 1
11 26989 1 1 154 VAL HG22 H 63.223 -70.710 62.968 1.00 . A A . 154 VAL HG22 1 1
11 26990 1 1 154 VAL HG23 H 63.269 -71.141 61.258 1.00 . A A . 154 VAL HG23 1 1
11 26991 1 1 154 VAL N N 65.463 -70.279 60.673 1.00 . A A . 154 VAL N 1 1
11 26992 1 1 154 VAL O O 65.579 -68.708 63.911 1.00 . A A . 154 VAL O 1 1
11 26993 1 1 155 ASN C C 67.678 -70.173 64.980 1.00 . A A . 155 ASN C 1 1
11 26994 1 1 155 ASN CA C 66.559 -71.128 64.563 1.00 . A A . 155 ASN CA 1 1
11 26995 1 1 155 ASN CB C 67.105 -72.556 64.510 1.00 . A A . 155 ASN CB 1 1
11 26996 1 1 155 ASN CG C 67.583 -72.972 65.903 1.00 . A A . 155 ASN CG 1 1
11 26997 1 1 155 ASN H H 66.053 -71.390 62.487 1.00 . A A . 155 ASN H 1 1
11 26998 1 1 155 ASN HA H 65.755 -71.076 65.282 1.00 . A A . 155 ASN HA 1 1
11 26999 1 1 155 ASN HB2 H 66.324 -73.228 64.181 1.00 . A A . 155 ASN HB2 1 1
11 27000 1 1 155 ASN HB3 H 67.933 -72.600 63.819 1.00 . A A . 155 ASN HB3 1 1
11 27001 1 1 155 ASN HD21 H 68.903 -74.286 65.213 1.00 . A A . 155 ASN HD21 1 1
11 27002 1 1 155 ASN HD22 H 68.829 -74.150 66.904 1.00 . A A . 155 ASN HD22 1 1
11 27003 1 1 155 ASN N N 66.048 -70.738 63.218 1.00 . A A . 155 ASN N 1 1
11 27004 1 1 155 ASN ND2 N 68.515 -73.878 66.015 1.00 . A A . 155 ASN ND2 1 1
11 27005 1 1 155 ASN O O 68.722 -70.118 64.362 1.00 . A A . 155 ASN O 1 1
11 27006 1 1 155 ASN OD1 O 67.104 -72.465 66.897 1.00 . A A . 155 ASN OD1 1 1
11 27007 1 1 156 ARG C C 69.738 -69.260 66.974 1.00 . A A . 156 ARG C 1 1
11 27008 1 1 156 ARG CA C 68.524 -68.471 66.481 1.00 . A A . 156 ARG CA 1 1
11 27009 1 1 156 ARG CB C 67.976 -67.610 67.621 1.00 . A A . 156 ARG CB 1 1
11 27010 1 1 156 ARG CD C 66.162 -65.970 68.272 1.00 . A A . 156 ARG CD 1 1
11 27011 1 1 156 ARG CG C 66.698 -66.896 67.157 1.00 . A A . 156 ARG CG 1 1
11 27012 1 1 156 ARG CZ C 63.894 -66.136 67.362 1.00 . A A . 156 ARG CZ 1 1
11 27013 1 1 156 ARG H H 66.621 -69.480 66.511 1.00 . A A . 156 ARG H 1 1
11 27014 1 1 156 ARG HA H 68.817 -67.836 65.658 1.00 . A A . 156 ARG HA 1 1
11 27015 1 1 156 ARG HB2 H 67.750 -68.239 68.470 1.00 . A A . 156 ARG HB2 1 1
11 27016 1 1 156 ARG HB3 H 68.714 -66.874 67.904 1.00 . A A . 156 ARG HB3 1 1
11 27017 1 1 156 ARG HD2 H 66.611 -66.230 69.218 1.00 . A A . 156 ARG HD2 1 1
11 27018 1 1 156 ARG HD3 H 66.409 -64.938 68.039 1.00 . A A . 156 ARG HD3 1 1
11 27019 1 1 156 ARG HE H 64.291 -66.282 69.298 1.00 . A A . 156 ARG HE 1 1
11 27020 1 1 156 ARG HG2 H 66.926 -66.315 66.274 1.00 . A A . 156 ARG HG2 1 1
11 27021 1 1 156 ARG HG3 H 65.951 -67.635 66.914 1.00 . A A . 156 ARG HG3 1 1
11 27022 1 1 156 ARG HH11 H 65.343 -65.680 66.062 1.00 . A A . 156 ARG HH11 1 1
11 27023 1 1 156 ARG HH12 H 63.767 -65.884 65.381 1.00 . A A . 156 ARG HH12 1 1
11 27024 1 1 156 ARG HH21 H 62.241 -66.534 68.420 1.00 . A A . 156 ARG HH21 1 1
11 27025 1 1 156 ARG HH22 H 62.014 -66.359 66.712 1.00 . A A . 156 ARG HH22 1 1
11 27026 1 1 156 ARG N N 67.470 -69.420 66.025 1.00 . A A . 156 ARG N 1 1
11 27027 1 1 156 ARG NE N 64.679 -66.138 68.410 1.00 . A A . 156 ARG NE 1 1
11 27028 1 1 156 ARG NH1 N 64.374 -65.880 66.176 1.00 . A A . 156 ARG NH1 1 1
11 27029 1 1 156 ARG NH2 N 62.617 -66.361 67.509 1.00 . A A . 156 ARG NH2 1 1
11 27030 1 1 156 ARG O O 70.843 -69.072 66.509 1.00 . A A . 156 ARG O 1 1
11 27031 1 1 157 GLY C C 70.166 -71.975 69.443 1.00 . A A . 157 GLY C 1 1
11 27032 1 1 157 GLY CA C 70.682 -70.945 68.437 1.00 . A A . 157 GLY CA 1 1
11 27033 1 1 157 GLY H H 68.639 -70.281 68.276 1.00 . A A . 157 GLY H 1 1
11 27034 1 1 157 GLY HA2 H 71.169 -71.453 67.616 1.00 . A A . 157 GLY HA2 1 1
11 27035 1 1 157 GLY HA3 H 71.388 -70.292 68.926 1.00 . A A . 157 GLY HA3 1 1
11 27036 1 1 157 GLY N N 69.539 -70.144 67.914 1.00 . A A . 157 GLY N 1 1
11 27037 1 1 157 GLY O O 70.086 -71.714 70.627 1.00 . A A . 157 GLY O 1 1
11 27038 1 1 158 GLY C C 69.344 -75.555 69.219 1.00 . A A . 158 GLY C 1 1
11 27039 1 1 158 GLY CA C 69.305 -74.192 69.912 1.00 . A A . 158 GLY CA 1 1
11 27040 1 1 158 GLY H H 69.888 -73.336 68.024 1.00 . A A . 158 GLY H 1 1
11 27041 1 1 158 GLY HA2 H 69.924 -74.218 70.798 1.00 . A A . 158 GLY HA2 1 1
11 27042 1 1 158 GLY HA3 H 68.288 -73.962 70.190 1.00 . A A . 158 GLY HA3 1 1
11 27043 1 1 158 GLY N N 69.816 -73.145 68.981 1.00 . A A . 158 GLY N 1 1
11 27044 1 1 158 GLY O O 68.962 -75.691 68.073 1.00 . A A . 158 GLY O 1 1
11 27045 1 1 159 SER C C 70.697 -77.859 68.002 1.00 . A A . 159 SER C 1 1
11 27046 1 1 159 SER CA C 69.867 -77.921 69.286 1.00 . A A . 159 SER CA 1 1
11 27047 1 1 159 SER CB C 68.453 -78.402 68.957 1.00 . A A . 159 SER CB 1 1
11 27048 1 1 159 SER H H 70.106 -76.435 70.827 1.00 . A A . 159 SER H 1 1
11 27049 1 1 159 SER HA H 70.330 -78.610 69.978 1.00 . A A . 159 SER HA 1 1
11 27050 1 1 159 SER HB2 H 68.084 -77.877 68.091 1.00 . A A . 159 SER HB2 1 1
11 27051 1 1 159 SER HB3 H 68.474 -79.464 68.750 1.00 . A A . 159 SER HB3 1 1
11 27052 1 1 159 SER HG H 66.944 -78.840 70.105 1.00 . A A . 159 SER HG 1 1
11 27053 1 1 159 SER N N 69.803 -76.566 69.904 1.00 . A A . 159 SER N 1 1
11 27054 1 1 159 SER O O 70.818 -78.829 67.281 1.00 . A A . 159 SER O 1 1
11 27055 1 1 159 SER OG O 67.599 -78.138 70.062 1.00 . A A . 159 SER OG 1 1
11 27056 1 1 160 ALA C C 73.533 -77.027 66.766 1.00 . A A . 160 ALA C 1 1
11 27057 1 1 160 ALA CA C 72.096 -76.594 66.471 1.00 . A A . 160 ALA CA 1 1
11 27058 1 1 160 ALA CB C 72.091 -75.136 66.005 1.00 . A A . 160 ALA CB 1 1
11 27059 1 1 160 ALA H H 71.162 -75.951 68.304 1.00 . A A . 160 ALA H 1 1
11 27060 1 1 160 ALA HA H 71.684 -77.220 65.692 1.00 . A A . 160 ALA HA 1 1
11 27061 1 1 160 ALA HB1 H 71.079 -74.836 65.774 1.00 . A A . 160 ALA HB1 1 1
11 27062 1 1 160 ALA HB2 H 72.706 -75.037 65.123 1.00 . A A . 160 ALA HB2 1 1
11 27063 1 1 160 ALA HB3 H 72.482 -74.506 66.790 1.00 . A A . 160 ALA HB3 1 1
11 27064 1 1 160 ALA N N 71.272 -76.721 67.709 1.00 . A A . 160 ALA N 1 1
11 27065 1 1 160 ALA O O 74.353 -77.137 65.877 1.00 . A A . 160 ALA O 1 1
11 27066 1 1 161 ILE C C 75.226 -78.376 69.729 1.00 . A A . 161 ILE C 1 1
11 27067 1 1 161 ILE CA C 75.234 -77.693 68.359 1.00 . A A . 161 ILE CA 1 1
11 27068 1 1 161 ILE CB C 76.144 -76.458 68.396 1.00 . A A . 161 ILE CB 1 1
11 27069 1 1 161 ILE CD1 C 78.117 -77.985 68.057 1.00 . A A . 161 ILE CD1 1 1
11 27070 1 1 161 ILE CG1 C 77.546 -76.838 68.898 1.00 . A A . 161 ILE CG1 1 1
11 27071 1 1 161 ILE CG2 C 75.540 -75.413 69.336 1.00 . A A . 161 ILE CG2 1 1
11 27072 1 1 161 ILE H H 73.172 -77.172 68.713 1.00 . A A . 161 ILE H 1 1
11 27073 1 1 161 ILE HA H 75.593 -78.385 67.612 1.00 . A A . 161 ILE HA 1 1
11 27074 1 1 161 ILE HB H 76.217 -76.040 67.402 1.00 . A A . 161 ILE HB 1 1
11 27075 1 1 161 ILE HD11 H 77.842 -77.849 67.020 1.00 . A A . 161 ILE HD11 1 1
11 27076 1 1 161 ILE HD12 H 77.723 -78.925 68.413 1.00 . A A . 161 ILE HD12 1 1
11 27077 1 1 161 ILE HD13 H 79.193 -77.992 68.144 1.00 . A A . 161 ILE HD13 1 1
11 27078 1 1 161 ILE HG12 H 78.196 -75.980 68.818 1.00 . A A . 161 ILE HG12 1 1
11 27079 1 1 161 ILE HG13 H 77.490 -77.146 69.932 1.00 . A A . 161 ILE HG13 1 1
11 27080 1 1 161 ILE HG21 H 76.135 -74.512 69.303 1.00 . A A . 161 ILE HG21 1 1
11 27081 1 1 161 ILE HG22 H 75.530 -75.800 70.345 1.00 . A A . 161 ILE HG22 1 1
11 27082 1 1 161 ILE HG23 H 74.530 -75.190 69.027 1.00 . A A . 161 ILE HG23 1 1
11 27083 1 1 161 ILE N N 73.847 -77.270 68.010 1.00 . A A . 161 ILE N 1 1
11 27084 1 1 161 ILE O O 76.005 -79.271 69.991 1.00 . A A . 161 ILE O 1 1
11 27085 1 1 162 GLU C C 73.868 -80.050 71.829 1.00 . A A . 162 GLU C 1 1
11 27086 1 1 162 GLU CA C 74.300 -78.588 71.958 1.00 . A A . 162 GLU CA 1 1
11 27087 1 1 162 GLU CB C 73.294 -77.834 72.830 1.00 . A A . 162 GLU CB 1 1
11 27088 1 1 162 GLU CD C 70.965 -76.934 72.933 1.00 . A A . 162 GLU CD 1 1
11 27089 1 1 162 GLU CG C 71.932 -77.806 72.133 1.00 . A A . 162 GLU CG 1 1
11 27090 1 1 162 GLU H H 73.734 -77.238 70.379 1.00 . A A . 162 GLU H 1 1
11 27091 1 1 162 GLU HA H 75.278 -78.541 72.414 1.00 . A A . 162 GLU HA 1 1
11 27092 1 1 162 GLU HB2 H 73.201 -78.331 73.784 1.00 . A A . 162 GLU HB2 1 1
11 27093 1 1 162 GLU HB3 H 73.637 -76.821 72.984 1.00 . A A . 162 GLU HB3 1 1
11 27094 1 1 162 GLU HG2 H 72.046 -77.400 71.138 1.00 . A A . 162 GLU HG2 1 1
11 27095 1 1 162 GLU HG3 H 71.539 -78.810 72.068 1.00 . A A . 162 GLU HG3 1 1
11 27096 1 1 162 GLU N N 74.353 -77.961 70.607 1.00 . A A . 162 GLU N 1 1
11 27097 1 1 162 GLU O O 74.300 -80.903 72.577 1.00 . A A . 162 GLU O 1 1
11 27098 1 1 162 GLU OE1 O 70.956 -75.733 72.710 1.00 . A A . 162 GLU OE1 1 1
11 27099 1 1 162 GLU OE2 O 70.247 -77.479 73.756 1.00 . A A . 162 GLU OE2 1 1
11 27100 1 1 163 SER C C 73.741 -82.630 70.302 1.00 . A A . 163 SER C 1 1
11 27101 1 1 163 SER CA C 72.557 -81.752 70.711 1.00 . A A . 163 SER CA 1 1
11 27102 1 1 163 SER CB C 71.483 -81.808 69.624 1.00 . A A . 163 SER CB 1 1
11 27103 1 1 163 SER H H 72.678 -79.643 70.292 1.00 . A A . 163 SER H 1 1
11 27104 1 1 163 SER HA H 72.145 -82.114 71.642 1.00 . A A . 163 SER HA 1 1
11 27105 1 1 163 SER HB2 H 70.634 -81.215 69.923 1.00 . A A . 163 SER HB2 1 1
11 27106 1 1 163 SER HB3 H 71.887 -81.413 68.700 1.00 . A A . 163 SER HB3 1 1
11 27107 1 1 163 SER HG H 71.073 -83.587 70.296 1.00 . A A . 163 SER HG 1 1
11 27108 1 1 163 SER N N 73.016 -80.346 70.885 1.00 . A A . 163 SER N 1 1
11 27109 1 1 163 SER O O 74.809 -82.141 69.990 1.00 . A A . 163 SER O 1 1
11 27110 1 1 163 SER OG O 71.071 -83.156 69.439 1.00 . A A . 163 SER OG 1 1
11 27111 1 1 164 LYS C C 75.048 -84.584 68.448 1.00 . A A . 164 LYS C 1 1
11 27112 1 1 164 LYS CA C 74.678 -84.830 69.912 1.00 . A A . 164 LYS CA 1 1
11 27113 1 1 164 LYS CB C 74.239 -86.284 70.091 1.00 . A A . 164 LYS CB 1 1
11 27114 1 1 164 LYS CD C 75.027 -88.655 70.152 1.00 . A A . 164 LYS CD 1 1
11 27115 1 1 164 LYS CE C 76.216 -89.584 69.899 1.00 . A A . 164 LYS CE 1 1
11 27116 1 1 164 LYS CG C 75.430 -87.212 69.841 1.00 . A A . 164 LYS CG 1 1
11 27117 1 1 164 LYS H H 72.693 -84.297 70.555 1.00 . A A . 164 LYS H 1 1
11 27118 1 1 164 LYS HA H 75.537 -84.633 70.537 1.00 . A A . 164 LYS HA 1 1
11 27119 1 1 164 LYS HB2 H 73.874 -86.428 71.098 1.00 . A A . 164 LYS HB2 1 1
11 27120 1 1 164 LYS HB3 H 73.454 -86.512 69.387 1.00 . A A . 164 LYS HB3 1 1
11 27121 1 1 164 LYS HD2 H 74.725 -88.729 71.187 1.00 . A A . 164 LYS HD2 1 1
11 27122 1 1 164 LYS HD3 H 74.204 -88.944 69.516 1.00 . A A . 164 LYS HD3 1 1
11 27123 1 1 164 LYS HE2 H 76.562 -89.456 68.885 1.00 . A A . 164 LYS HE2 1 1
11 27124 1 1 164 LYS HE3 H 77.013 -89.342 70.585 1.00 . A A . 164 LYS HE3 1 1
11 27125 1 1 164 LYS HG2 H 75.733 -87.138 68.806 1.00 . A A . 164 LYS HG2 1 1
11 27126 1 1 164 LYS HG3 H 76.251 -86.924 70.480 1.00 . A A . 164 LYS HG3 1 1
11 27127 1 1 164 LYS HZ1 H 74.944 -91.024 70.702 1.00 . A A . 164 LYS HZ1 1 1
11 27128 1 1 164 LYS HZ2 H 76.561 -91.525 70.569 1.00 . A A . 164 LYS HZ2 1 1
11 27129 1 1 164 LYS HZ3 H 75.581 -91.434 69.185 1.00 . A A . 164 LYS HZ3 1 1
11 27130 1 1 164 LYS N N 73.562 -83.922 70.301 1.00 . A A . 164 LYS N 1 1
11 27131 1 1 164 LYS NZ N 75.794 -90.998 70.104 1.00 . A A . 164 LYS NZ 1 1
11 27132 1 1 164 LYS O O 74.195 -84.363 67.611 1.00 . A A . 164 LYS O 1 1
11 27133 1 1 165 HIS C C 76.207 -85.527 65.839 1.00 . A A . 165 HIS C 1 1
11 27134 1 1 165 HIS CA C 76.735 -84.394 66.720 1.00 . A A . 165 HIS CA 1 1
11 27135 1 1 165 HIS CB C 78.263 -84.358 66.644 1.00 . A A . 165 HIS CB 1 1
11 27136 1 1 165 HIS CD2 C 78.794 -81.943 67.535 1.00 . A A . 165 HIS CD2 1 1
11 27137 1 1 165 HIS CE1 C 79.755 -82.497 69.396 1.00 . A A . 165 HIS CE1 1 1
11 27138 1 1 165 HIS CG C 78.788 -83.315 67.592 1.00 . A A . 165 HIS CG 1 1
11 27139 1 1 165 HIS H H 76.986 -84.804 68.820 1.00 . A A . 165 HIS H 1 1
11 27140 1 1 165 HIS HA H 76.335 -83.452 66.374 1.00 . A A . 165 HIS HA 1 1
11 27141 1 1 165 HIS HB2 H 78.659 -85.325 66.918 1.00 . A A . 165 HIS HB2 1 1
11 27142 1 1 165 HIS HB3 H 78.568 -84.115 65.638 1.00 . A A . 165 HIS HB3 1 1
11 27143 1 1 165 HIS HD1 H 79.560 -84.552 69.129 1.00 . A A . 165 HIS HD1 1 1
11 27144 1 1 165 HIS HD2 H 78.386 -81.352 66.727 1.00 . A A . 165 HIS HD2 1 1
11 27145 1 1 165 HIS HE1 H 80.256 -82.445 70.351 1.00 . A A . 165 HIS HE1 1 1
11 27146 1 1 165 HIS N N 76.313 -84.624 68.130 1.00 . A A . 165 HIS N 1 1
11 27147 1 1 165 HIS ND1 N 79.405 -83.646 68.788 1.00 . A A . 165 HIS ND1 1 1
11 27148 1 1 165 HIS NE2 N 79.405 -81.429 68.674 1.00 . A A . 165 HIS NE2 1 1
11 27149 1 1 165 HIS O O 76.734 -86.622 65.836 1.00 . A A . 165 HIS O 1 1
11 27150 1 1 166 PHE C C 75.655 -86.745 63.171 1.00 . A A . 166 PHE C 1 1
11 27151 1 1 166 PHE CA C 74.608 -86.337 64.209 1.00 . A A . 166 PHE CA 1 1
11 27152 1 1 166 PHE CB C 73.363 -85.806 63.495 1.00 . A A . 166 PHE CB 1 1
11 27153 1 1 166 PHE CD1 C 71.396 -86.317 64.986 1.00 . A A . 166 PHE CD1 1 1
11 27154 1 1 166 PHE CD2 C 72.321 -84.075 65.002 1.00 . A A . 166 PHE CD2 1 1
11 27155 1 1 166 PHE CE1 C 70.441 -85.930 65.935 1.00 . A A . 166 PHE CE1 1 1
11 27156 1 1 166 PHE CE2 C 71.366 -83.687 65.951 1.00 . A A . 166 PHE CE2 1 1
11 27157 1 1 166 PHE CG C 72.334 -85.389 64.520 1.00 . A A . 166 PHE CG 1 1
11 27158 1 1 166 PHE CZ C 70.428 -84.615 66.417 1.00 . A A . 166 PHE CZ 1 1
11 27159 1 1 166 PHE H H 74.758 -84.385 65.106 1.00 . A A . 166 PHE H 1 1
11 27160 1 1 166 PHE HA H 74.341 -87.196 64.808 1.00 . A A . 166 PHE HA 1 1
11 27161 1 1 166 PHE HB2 H 73.633 -84.954 62.888 1.00 . A A . 166 PHE HB2 1 1
11 27162 1 1 166 PHE HB3 H 72.950 -86.580 62.866 1.00 . A A . 166 PHE HB3 1 1
11 27163 1 1 166 PHE HD1 H 71.406 -87.330 64.613 1.00 . A A . 166 PHE HD1 1 1
11 27164 1 1 166 PHE HD2 H 73.046 -83.359 64.642 1.00 . A A . 166 PHE HD2 1 1
11 27165 1 1 166 PHE HE1 H 69.717 -86.645 66.294 1.00 . A A . 166 PHE HE1 1 1
11 27166 1 1 166 PHE HE2 H 71.356 -82.675 66.324 1.00 . A A . 166 PHE HE2 1 1
11 27167 1 1 166 PHE HZ H 69.692 -84.317 67.149 1.00 . A A . 166 PHE HZ 1 1
11 27168 1 1 166 PHE N N 75.168 -85.274 65.089 1.00 . A A . 166 PHE N 1 1
11 27169 1 1 166 PHE O O 75.814 -87.935 62.954 1.00 . A A . 166 PHE O 1 1
11 27170 1 1 166 PHE OXT O 76.282 -85.861 62.611 1.00 . A A . 166 PHE OXT 1 1
12 27171 1 1 1 MET C C -73.057 -54.316 -32.954 1.00 . A A . 1 MET C 1 1
12 27172 1 1 1 MET CA C -74.134 -54.199 -31.874 1.00 . A A . 1 MET CA 1 1
12 27173 1 1 1 MET CB C -75.204 -55.267 -32.102 1.00 . A A . 1 MET CB 1 1
12 27174 1 1 1 MET CE C -78.260 -53.962 -29.668 1.00 . A A . 1 MET CE 1 1
12 27175 1 1 1 MET CG C -76.231 -55.213 -30.970 1.00 . A A . 1 MET CG 1 1
12 27176 1 1 1 MET H1 H -74.053 -52.153 -32.257 1.00 . A A . 1 MET H1 1 1
12 27177 1 1 1 MET H2 H -75.111 -52.581 -30.999 1.00 . A A . 1 MET H2 1 1
12 27178 1 1 1 MET H3 H -75.550 -52.864 -32.615 1.00 . A A . 1 MET H3 1 1
12 27179 1 1 1 MET HA H -73.686 -54.339 -30.901 1.00 . A A . 1 MET HA 1 1
12 27180 1 1 1 MET HB2 H -75.697 -55.088 -33.046 1.00 . A A . 1 MET HB2 1 1
12 27181 1 1 1 MET HB3 H -74.740 -56.243 -32.118 1.00 . A A . 1 MET HB3 1 1
12 27182 1 1 1 MET HE1 H -77.661 -53.720 -28.801 1.00 . A A . 1 MET HE1 1 1
12 27183 1 1 1 MET HE2 H -78.588 -54.986 -29.602 1.00 . A A . 1 MET HE2 1 1
12 27184 1 1 1 MET HE3 H -79.121 -53.310 -29.710 1.00 . A A . 1 MET HE3 1 1
12 27185 1 1 1 MET HG2 H -76.852 -56.096 -31.004 1.00 . A A . 1 MET HG2 1 1
12 27186 1 1 1 MET HG3 H -75.718 -55.170 -30.021 1.00 . A A . 1 MET HG3 1 1
12 27187 1 1 1 MET N N -74.759 -52.848 -31.941 1.00 . A A . 1 MET N 1 1
12 27188 1 1 1 MET O O -71.998 -54.869 -32.730 1.00 . A A . 1 MET O 1 1
12 27189 1 1 1 MET SD S -77.265 -53.740 -31.164 1.00 . A A . 1 MET SD 1 1
12 27190 1 1 2 GLY C C -72.111 -55.349 -35.619 1.00 . A A . 2 GLY C 1 1
12 27191 1 1 2 GLY CA C -72.308 -53.887 -35.218 1.00 . A A . 2 GLY CA 1 1
12 27192 1 1 2 GLY H H -74.178 -53.362 -34.285 1.00 . A A . 2 GLY H 1 1
12 27193 1 1 2 GLY HA2 H -72.655 -53.320 -36.071 1.00 . A A . 2 GLY HA2 1 1
12 27194 1 1 2 GLY HA3 H -71.370 -53.481 -34.873 1.00 . A A . 2 GLY HA3 1 1
12 27195 1 1 2 GLY N N -73.318 -53.802 -34.124 1.00 . A A . 2 GLY N 1 1
12 27196 1 1 2 GLY O O -71.002 -55.804 -35.819 1.00 . A A . 2 GLY O 1 1
12 27197 1 1 3 THR C C -72.637 -57.616 -37.598 1.00 . A A . 3 THR C 1 1
12 27198 1 1 3 THR CA C -73.049 -57.522 -36.129 1.00 . A A . 3 THR CA 1 1
12 27199 1 1 3 THR CB C -74.393 -58.228 -35.930 1.00 . A A . 3 THR CB 1 1
12 27200 1 1 3 THR CG2 C -74.230 -59.726 -36.196 1.00 . A A . 3 THR CG2 1 1
12 27201 1 1 3 THR H H -74.063 -55.705 -35.574 1.00 . A A . 3 THR H 1 1
12 27202 1 1 3 THR HA H -72.299 -57.998 -35.514 1.00 . A A . 3 THR HA 1 1
12 27203 1 1 3 THR HB H -75.119 -57.821 -36.616 1.00 . A A . 3 THR HB 1 1
12 27204 1 1 3 THR HG1 H -74.997 -57.089 -34.474 1.00 . A A . 3 THR HG1 1 1
12 27205 1 1 3 THR HG21 H -75.146 -60.237 -35.941 1.00 . A A . 3 THR HG21 1 1
12 27206 1 1 3 THR HG22 H -73.423 -60.112 -35.594 1.00 . A A . 3 THR HG22 1 1
12 27207 1 1 3 THR HG23 H -74.009 -59.883 -37.241 1.00 . A A . 3 THR HG23 1 1
12 27208 1 1 3 THR N N -73.178 -56.090 -35.739 1.00 . A A . 3 THR N 1 1
12 27209 1 1 3 THR O O -72.100 -58.613 -38.041 1.00 . A A . 3 THR O 1 1
12 27210 1 1 3 THR OG1 O -74.838 -58.028 -34.595 1.00 . A A . 3 THR OG1 1 1
12 27211 1 1 4 PHE C C -70.986 -56.781 -39.925 1.00 . A A . 4 PHE C 1 1
12 27212 1 1 4 PHE CA C -72.501 -56.616 -39.801 1.00 . A A . 4 PHE CA 1 1
12 27213 1 1 4 PHE CB C -72.930 -55.308 -40.469 1.00 . A A . 4 PHE CB 1 1
12 27214 1 1 4 PHE CD1 C -75.398 -55.805 -40.604 1.00 . A A . 4 PHE CD1 1 1
12 27215 1 1 4 PHE CD2 C -74.664 -53.920 -39.267 1.00 . A A . 4 PHE CD2 1 1
12 27216 1 1 4 PHE CE1 C -76.727 -55.525 -40.267 1.00 . A A . 4 PHE CE1 1 1
12 27217 1 1 4 PHE CE2 C -75.994 -53.640 -38.931 1.00 . A A . 4 PHE CE2 1 1
12 27218 1 1 4 PHE CG C -74.365 -55.002 -40.103 1.00 . A A . 4 PHE CG 1 1
12 27219 1 1 4 PHE CZ C -77.026 -54.442 -39.431 1.00 . A A . 4 PHE CZ 1 1
12 27220 1 1 4 PHE H H -73.314 -55.790 -37.984 1.00 . A A . 4 PHE H 1 1
12 27221 1 1 4 PHE HA H -72.995 -57.446 -40.284 1.00 . A A . 4 PHE HA 1 1
12 27222 1 1 4 PHE HB2 H -72.289 -54.505 -40.131 1.00 . A A . 4 PHE HB2 1 1
12 27223 1 1 4 PHE HB3 H -72.846 -55.408 -41.540 1.00 . A A . 4 PHE HB3 1 1
12 27224 1 1 4 PHE HD1 H -75.168 -56.640 -41.249 1.00 . A A . 4 PHE HD1 1 1
12 27225 1 1 4 PHE HD2 H -73.868 -53.299 -38.881 1.00 . A A . 4 PHE HD2 1 1
12 27226 1 1 4 PHE HE1 H -77.524 -56.144 -40.654 1.00 . A A . 4 PHE HE1 1 1
12 27227 1 1 4 PHE HE2 H -76.224 -52.804 -38.287 1.00 . A A . 4 PHE HE2 1 1
12 27228 1 1 4 PHE HZ H -78.051 -54.226 -39.173 1.00 . A A . 4 PHE HZ 1 1
12 27229 1 1 4 PHE N N -72.881 -56.584 -38.360 1.00 . A A . 4 PHE N 1 1
12 27230 1 1 4 PHE O O -70.321 -57.214 -39.004 1.00 . A A . 4 PHE O 1 1
12 27231 1 1 5 ARG C C -68.530 -55.870 -42.521 1.00 . A A . 5 ARG C 1 1
12 27232 1 1 5 ARG CA C -68.959 -56.582 -41.237 1.00 . A A . 5 ARG CA 1 1
12 27233 1 1 5 ARG CB C -68.597 -58.066 -41.331 1.00 . A A . 5 ARG CB 1 1
12 27234 1 1 5 ARG CD C -69.018 -60.172 -42.607 1.00 . A A . 5 ARG CD 1 1
12 27235 1 1 5 ARG CG C -69.524 -58.754 -42.335 1.00 . A A . 5 ARG CG 1 1
12 27236 1 1 5 ARG CZ C -66.975 -61.159 -43.455 1.00 . A A . 5 ARG CZ 1 1
12 27237 1 1 5 ARG H H -70.985 -56.096 -41.789 1.00 . A A . 5 ARG H 1 1
12 27238 1 1 5 ARG HA H -68.451 -56.140 -40.393 1.00 . A A . 5 ARG HA 1 1
12 27239 1 1 5 ARG HB2 H -67.572 -58.165 -41.660 1.00 . A A . 5 ARG HB2 1 1
12 27240 1 1 5 ARG HB3 H -68.711 -58.526 -40.362 1.00 . A A . 5 ARG HB3 1 1
12 27241 1 1 5 ARG HD2 H -68.854 -60.682 -41.670 1.00 . A A . 5 ARG HD2 1 1
12 27242 1 1 5 ARG HD3 H -69.753 -60.711 -43.187 1.00 . A A . 5 ARG HD3 1 1
12 27243 1 1 5 ARG HE H -67.470 -59.269 -43.802 1.00 . A A . 5 ARG HE 1 1
12 27244 1 1 5 ARG HG2 H -70.525 -58.800 -41.927 1.00 . A A . 5 ARG HG2 1 1
12 27245 1 1 5 ARG HG3 H -69.536 -58.195 -43.257 1.00 . A A . 5 ARG HG3 1 1
12 27246 1 1 5 ARG HH11 H -68.192 -62.319 -42.366 1.00 . A A . 5 ARG HH11 1 1
12 27247 1 1 5 ARG HH12 H -66.748 -63.082 -42.944 1.00 . A A . 5 ARG HH12 1 1
12 27248 1 1 5 ARG HH21 H -65.581 -60.248 -44.564 1.00 . A A . 5 ARG HH21 1 1
12 27249 1 1 5 ARG HH22 H -65.269 -61.909 -44.188 1.00 . A A . 5 ARG HH22 1 1
12 27250 1 1 5 ARG N N -70.432 -56.441 -41.057 1.00 . A A . 5 ARG N 1 1
12 27251 1 1 5 ARG NE N -67.738 -60.104 -43.368 1.00 . A A . 5 ARG NE 1 1
12 27252 1 1 5 ARG NH1 N -67.333 -62.273 -42.877 1.00 . A A . 5 ARG NH1 1 1
12 27253 1 1 5 ARG NH2 N -65.854 -61.101 -44.121 1.00 . A A . 5 ARG NH2 1 1
12 27254 1 1 5 ARG O O -67.611 -56.289 -43.196 1.00 . A A . 5 ARG O 1 1
12 27255 1 1 6 GLU C C -69.216 -52.585 -43.963 1.00 . A A . 6 GLU C 1 1
12 27256 1 1 6 GLU CA C -68.816 -54.055 -44.108 1.00 . A A . 6 GLU CA 1 1
12 27257 1 1 6 GLU CB C -69.549 -54.667 -45.303 1.00 . A A . 6 GLU CB 1 1
12 27258 1 1 6 GLU CD C -69.738 -54.669 -47.795 1.00 . A A . 6 GLU CD 1 1
12 27259 1 1 6 GLU CG C -69.076 -53.994 -46.592 1.00 . A A . 6 GLU CG 1 1
12 27260 1 1 6 GLU H H -69.926 -54.472 -42.308 1.00 . A A . 6 GLU H 1 1
12 27261 1 1 6 GLU HA H -67.750 -54.122 -44.266 1.00 . A A . 6 GLU HA 1 1
12 27262 1 1 6 GLU HB2 H -69.338 -55.725 -45.350 1.00 . A A . 6 GLU HB2 1 1
12 27263 1 1 6 GLU HB3 H -70.613 -54.516 -45.189 1.00 . A A . 6 GLU HB3 1 1
12 27264 1 1 6 GLU HG2 H -69.348 -52.948 -46.572 1.00 . A A . 6 GLU HG2 1 1
12 27265 1 1 6 GLU HG3 H -68.005 -54.086 -46.675 1.00 . A A . 6 GLU HG3 1 1
12 27266 1 1 6 GLU N N -69.187 -54.794 -42.864 1.00 . A A . 6 GLU N 1 1
12 27267 1 1 6 GLU O O -68.514 -51.695 -44.402 1.00 . A A . 6 GLU O 1 1
12 27268 1 1 6 GLU OE1 O -70.918 -54.968 -47.706 1.00 . A A . 6 GLU OE1 1 1
12 27269 1 1 6 GLU OE2 O -69.054 -54.877 -48.783 1.00 . A A . 6 GLU OE2 1 1
12 27270 1 1 7 GLU C C -69.854 -50.204 -42.186 1.00 . A A . 7 GLU C 1 1
12 27271 1 1 7 GLU CA C -70.778 -50.908 -43.181 1.00 . A A . 7 GLU CA 1 1
12 27272 1 1 7 GLU CB C -72.213 -50.880 -42.651 1.00 . A A . 7 GLU CB 1 1
12 27273 1 1 7 GLU CD C -74.570 -51.572 -43.110 1.00 . A A . 7 GLU CD 1 1
12 27274 1 1 7 GLU CG C -73.124 -51.661 -43.601 1.00 . A A . 7 GLU CG 1 1
12 27275 1 1 7 GLU H H -70.890 -53.052 -43.003 1.00 . A A . 7 GLU H 1 1
12 27276 1 1 7 GLU HA H -70.736 -50.400 -44.133 1.00 . A A . 7 GLU HA 1 1
12 27277 1 1 7 GLU HB2 H -72.243 -51.332 -41.669 1.00 . A A . 7 GLU HB2 1 1
12 27278 1 1 7 GLU HB3 H -72.554 -49.857 -42.588 1.00 . A A . 7 GLU HB3 1 1
12 27279 1 1 7 GLU HG2 H -73.053 -51.240 -44.593 1.00 . A A . 7 GLU HG2 1 1
12 27280 1 1 7 GLU HG3 H -72.818 -52.695 -43.625 1.00 . A A . 7 GLU HG3 1 1
12 27281 1 1 7 GLU N N -70.338 -52.321 -43.351 1.00 . A A . 7 GLU N 1 1
12 27282 1 1 7 GLU O O -68.676 -50.494 -42.106 1.00 . A A . 7 GLU O 1 1
12 27283 1 1 7 GLU OE1 O -75.001 -50.475 -42.794 1.00 . A A . 7 GLU OE1 1 1
12 27284 1 1 7 GLU OE2 O -75.222 -52.602 -43.059 1.00 . A A . 7 GLU OE2 1 1
12 27285 1 1 8 GLY C C -70.402 -47.650 -39.575 1.00 . A A . 8 GLY C 1 1
12 27286 1 1 8 GLY CA C -69.526 -48.560 -40.437 1.00 . A A . 8 GLY CA 1 1
12 27287 1 1 8 GLY H H -71.328 -49.062 -41.505 1.00 . A A . 8 GLY H 1 1
12 27288 1 1 8 GLY HA2 H -69.021 -49.278 -39.807 1.00 . A A . 8 GLY HA2 1 1
12 27289 1 1 8 GLY HA3 H -68.796 -47.961 -40.958 1.00 . A A . 8 GLY HA3 1 1
12 27290 1 1 8 GLY N N -70.377 -49.281 -41.426 1.00 . A A . 8 GLY N 1 1
12 27291 1 1 8 GLY O O -71.593 -47.535 -39.788 1.00 . A A . 8 GLY O 1 1
12 27292 1 1 9 SER C C -71.244 -44.987 -38.574 1.00 . A A . 9 SER C 1 1
12 27293 1 1 9 SER CA C -70.624 -46.100 -37.726 1.00 . A A . 9 SER CA 1 1
12 27294 1 1 9 SER CB C -69.716 -45.485 -36.661 1.00 . A A . 9 SER CB 1 1
12 27295 1 1 9 SER H H -68.862 -47.109 -38.445 1.00 . A A . 9 SER H 1 1
12 27296 1 1 9 SER HA H -71.409 -46.667 -37.247 1.00 . A A . 9 SER HA 1 1
12 27297 1 1 9 SER HB2 H -68.931 -44.921 -37.136 1.00 . A A . 9 SER HB2 1 1
12 27298 1 1 9 SER HB3 H -70.298 -44.826 -36.030 1.00 . A A . 9 SER HB3 1 1
12 27299 1 1 9 SER HG H -69.611 -47.337 -36.073 1.00 . A A . 9 SER HG 1 1
12 27300 1 1 9 SER N N -69.823 -47.002 -38.601 1.00 . A A . 9 SER N 1 1
12 27301 1 1 9 SER O O -70.551 -44.151 -39.120 1.00 . A A . 9 SER O 1 1
12 27302 1 1 9 SER OG O -69.139 -46.523 -35.879 1.00 . A A . 9 SER OG 1 1
12 27303 1 1 10 VAL C C -72.986 -42.548 -38.838 1.00 . A A . 10 VAL C 1 1
12 27304 1 1 10 VAL CA C -73.205 -43.910 -39.500 1.00 . A A . 10 VAL CA 1 1
12 27305 1 1 10 VAL CB C -74.705 -44.199 -39.590 1.00 . A A . 10 VAL CB 1 1
12 27306 1 1 10 VAL CG1 C -75.308 -44.209 -38.185 1.00 . A A . 10 VAL CG1 1 1
12 27307 1 1 10 VAL CG2 C -75.384 -43.111 -40.426 1.00 . A A . 10 VAL CG2 1 1
12 27308 1 1 10 VAL H H -73.085 -45.653 -38.240 1.00 . A A . 10 VAL H 1 1
12 27309 1 1 10 VAL HA H -72.780 -43.900 -40.493 1.00 . A A . 10 VAL HA 1 1
12 27310 1 1 10 VAL HB H -74.858 -45.162 -40.055 1.00 . A A . 10 VAL HB 1 1
12 27311 1 1 10 VAL HG11 H -74.713 -44.840 -37.541 1.00 . A A . 10 VAL HG11 1 1
12 27312 1 1 10 VAL HG12 H -76.318 -44.591 -38.230 1.00 . A A . 10 VAL HG12 1 1
12 27313 1 1 10 VAL HG13 H -75.321 -43.203 -37.791 1.00 . A A . 10 VAL HG13 1 1
12 27314 1 1 10 VAL HG21 H -74.842 -42.977 -41.350 1.00 . A A . 10 VAL HG21 1 1
12 27315 1 1 10 VAL HG22 H -75.389 -42.183 -39.873 1.00 . A A . 10 VAL HG22 1 1
12 27316 1 1 10 VAL HG23 H -76.399 -43.406 -40.643 1.00 . A A . 10 VAL HG23 1 1
12 27317 1 1 10 VAL N N -72.544 -44.969 -38.688 1.00 . A A . 10 VAL N 1 1
12 27318 1 1 10 VAL O O -72.883 -41.535 -39.500 1.00 . A A . 10 VAL O 1 1
12 27319 1 1 11 SER C C -72.448 -41.481 -35.347 1.00 . A A . 11 SER C 1 1
12 27320 1 1 11 SER CA C -72.702 -41.219 -36.832 1.00 . A A . 11 SER CA 1 1
12 27321 1 1 11 SER CB C -73.945 -40.343 -36.991 1.00 . A A . 11 SER CB 1 1
12 27322 1 1 11 SER H H -73.000 -43.345 -37.019 1.00 . A A . 11 SER H 1 1
12 27323 1 1 11 SER HA H -71.848 -40.714 -37.259 1.00 . A A . 11 SER HA 1 1
12 27324 1 1 11 SER HB2 H -74.044 -40.038 -38.019 1.00 . A A . 11 SER HB2 1 1
12 27325 1 1 11 SER HB3 H -74.822 -40.907 -36.700 1.00 . A A . 11 SER HB3 1 1
12 27326 1 1 11 SER HG H -73.432 -39.463 -35.334 1.00 . A A . 11 SER HG 1 1
12 27327 1 1 11 SER N N -72.915 -42.516 -37.535 1.00 . A A . 11 SER N 1 1
12 27328 1 1 11 SER O O -72.897 -42.466 -34.794 1.00 . A A . 11 SER O 1 1
12 27329 1 1 11 SER OG O -73.814 -39.189 -36.171 1.00 . A A . 11 SER OG 1 1
12 27330 1 1 12 SER C C -72.755 -40.691 -32.452 1.00 . A A . 12 SER C 1 1
12 27331 1 1 12 SER CA C -71.452 -40.806 -33.244 1.00 . A A . 12 SER CA 1 1
12 27332 1 1 12 SER CB C -70.467 -39.738 -32.764 1.00 . A A . 12 SER CB 1 1
12 27333 1 1 12 SER H H -71.379 -39.818 -35.158 1.00 . A A . 12 SER H 1 1
12 27334 1 1 12 SER HA H -71.022 -41.786 -33.093 1.00 . A A . 12 SER HA 1 1
12 27335 1 1 12 SER HB2 H -70.188 -39.937 -31.743 1.00 . A A . 12 SER HB2 1 1
12 27336 1 1 12 SER HB3 H -69.583 -39.759 -33.387 1.00 . A A . 12 SER HB3 1 1
12 27337 1 1 12 SER HG H -71.106 -38.196 -33.762 1.00 . A A . 12 SER HG 1 1
12 27338 1 1 12 SER N N -71.733 -40.606 -34.694 1.00 . A A . 12 SER N 1 1
12 27339 1 1 12 SER O O -73.835 -40.728 -33.007 1.00 . A A . 12 SER O 1 1
12 27340 1 1 12 SER OG O -71.086 -38.462 -32.839 1.00 . A A . 12 SER OG 1 1
12 27341 1 1 13 GLY C C -74.680 -41.748 -30.391 1.00 . A A . 13 GLY C 1 1
12 27342 1 1 13 GLY CA C -73.897 -40.435 -30.330 1.00 . A A . 13 GLY CA 1 1
12 27343 1 1 13 GLY H H -71.781 -40.525 -30.729 1.00 . A A . 13 GLY H 1 1
12 27344 1 1 13 GLY HA2 H -73.625 -40.223 -29.306 1.00 . A A . 13 GLY HA2 1 1
12 27345 1 1 13 GLY HA3 H -74.512 -39.636 -30.713 1.00 . A A . 13 GLY HA3 1 1
12 27346 1 1 13 GLY N N -72.663 -40.552 -31.157 1.00 . A A . 13 GLY N 1 1
12 27347 1 1 13 GLY O O -75.868 -41.764 -30.643 1.00 . A A . 13 GLY O 1 1
12 27348 1 1 14 THR C C -75.863 -44.166 -29.180 1.00 . A A . 14 THR C 1 1
12 27349 1 1 14 THR CA C -74.730 -44.164 -30.207 1.00 . A A . 14 THR CA 1 1
12 27350 1 1 14 THR CB C -73.742 -45.288 -29.880 1.00 . A A . 14 THR CB 1 1
12 27351 1 1 14 THR CG2 C -72.555 -45.224 -30.841 1.00 . A A . 14 THR CG2 1 1
12 27352 1 1 14 THR H H -73.064 -42.819 -29.961 1.00 . A A . 14 THR H 1 1
12 27353 1 1 14 THR HA H -75.137 -44.319 -31.195 1.00 . A A . 14 THR HA 1 1
12 27354 1 1 14 THR HB H -74.234 -46.241 -29.986 1.00 . A A . 14 THR HB 1 1
12 27355 1 1 14 THR HG1 H -73.695 -44.352 -28.175 1.00 . A A . 14 THR HG1 1 1
12 27356 1 1 14 THR HG21 H -72.061 -44.268 -30.741 1.00 . A A . 14 THR HG21 1 1
12 27357 1 1 14 THR HG22 H -72.906 -45.342 -31.856 1.00 . A A . 14 THR HG22 1 1
12 27358 1 1 14 THR HG23 H -71.858 -46.014 -30.607 1.00 . A A . 14 THR HG23 1 1
12 27359 1 1 14 THR N N -74.022 -42.852 -30.163 1.00 . A A . 14 THR N 1 1
12 27360 1 1 14 THR O O -75.873 -43.380 -28.255 1.00 . A A . 14 THR O 1 1
12 27361 1 1 14 THR OG1 O -73.282 -45.136 -28.544 1.00 . A A . 14 THR OG1 1 1
12 27362 1 1 15 LYS C C -78.705 -43.773 -28.373 1.00 . A A . 15 LYS C 1 1
12 27363 1 1 15 LYS CA C -77.956 -45.109 -28.376 1.00 . A A . 15 LYS CA 1 1
12 27364 1 1 15 LYS CB C -77.429 -45.406 -26.967 1.00 . A A . 15 LYS CB 1 1
12 27365 1 1 15 LYS CD C -78.145 -45.845 -24.610 1.00 . A A . 15 LYS CD 1 1
12 27366 1 1 15 LYS CE C -76.883 -46.692 -24.432 1.00 . A A . 15 LYS CE 1 1
12 27367 1 1 15 LYS CG C -78.582 -45.876 -26.076 1.00 . A A . 15 LYS CG 1 1
12 27368 1 1 15 LYS H H -76.783 -45.670 -30.093 1.00 . A A . 15 LYS H 1 1
12 27369 1 1 15 LYS HA H -78.632 -45.895 -28.678 1.00 . A A . 15 LYS HA 1 1
12 27370 1 1 15 LYS HB2 H -76.678 -46.181 -27.021 1.00 . A A . 15 LYS HB2 1 1
12 27371 1 1 15 LYS HB3 H -76.994 -44.513 -26.545 1.00 . A A . 15 LYS HB3 1 1
12 27372 1 1 15 LYS HD2 H -77.939 -44.826 -24.319 1.00 . A A . 15 LYS HD2 1 1
12 27373 1 1 15 LYS HD3 H -78.933 -46.244 -23.991 1.00 . A A . 15 LYS HD3 1 1
12 27374 1 1 15 LYS HE2 H -76.023 -46.131 -24.769 1.00 . A A . 15 LYS HE2 1 1
12 27375 1 1 15 LYS HE3 H -76.762 -46.942 -23.389 1.00 . A A . 15 LYS HE3 1 1
12 27376 1 1 15 LYS HG2 H -79.430 -45.220 -26.213 1.00 . A A . 15 LYS HG2 1 1
12 27377 1 1 15 LYS HG3 H -78.860 -46.884 -26.347 1.00 . A A . 15 LYS HG3 1 1
12 27378 1 1 15 LYS HZ1 H -78.008 -48.196 -25.330 1.00 . A A . 15 LYS HZ1 1 1
12 27379 1 1 15 LYS HZ2 H -76.496 -48.713 -24.751 1.00 . A A . 15 LYS HZ2 1 1
12 27380 1 1 15 LYS HZ3 H -76.595 -47.792 -26.176 1.00 . A A . 15 LYS HZ3 1 1
12 27381 1 1 15 LYS N N -76.816 -45.046 -29.338 1.00 . A A . 15 LYS N 1 1
12 27382 1 1 15 LYS NZ N -77.004 -47.942 -25.233 1.00 . A A . 15 LYS NZ 1 1
12 27383 1 1 15 LYS O O -79.779 -43.654 -28.926 1.00 . A A . 15 LYS O 1 1
12 27384 1 1 16 GLN C C -80.215 -41.598 -27.092 1.00 . A A . 16 GLN C 1 1
12 27385 1 1 16 GLN CA C -78.826 -41.441 -27.715 1.00 . A A . 16 GLN CA 1 1
12 27386 1 1 16 GLN CB C -78.963 -40.891 -29.138 1.00 . A A . 16 GLN CB 1 1
12 27387 1 1 16 GLN CD C -78.074 -38.606 -28.652 1.00 . A A . 16 GLN CD 1 1
12 27388 1 1 16 GLN CG C -79.308 -39.402 -29.081 1.00 . A A . 16 GLN CG 1 1
12 27389 1 1 16 GLN H H -77.279 -42.885 -27.313 1.00 . A A . 16 GLN H 1 1
12 27390 1 1 16 GLN HA H -78.241 -40.756 -27.120 1.00 . A A . 16 GLN HA 1 1
12 27391 1 1 16 GLN HB2 H -78.029 -41.025 -29.666 1.00 . A A . 16 GLN HB2 1 1
12 27392 1 1 16 GLN HB3 H -79.747 -41.421 -29.657 1.00 . A A . 16 GLN HB3 1 1
12 27393 1 1 16 GLN HE21 H -77.381 -38.411 -30.503 1.00 . A A . 16 GLN HE21 1 1
12 27394 1 1 16 GLN HE22 H -76.433 -37.691 -29.293 1.00 . A A . 16 GLN HE22 1 1
12 27395 1 1 16 GLN HG2 H -79.631 -39.070 -30.057 1.00 . A A . 16 GLN HG2 1 1
12 27396 1 1 16 GLN HG3 H -80.103 -39.244 -28.367 1.00 . A A . 16 GLN HG3 1 1
12 27397 1 1 16 GLN N N -78.146 -42.768 -27.754 1.00 . A A . 16 GLN N 1 1
12 27398 1 1 16 GLN NE2 N -77.225 -38.202 -29.557 1.00 . A A . 16 GLN NE2 1 1
12 27399 1 1 16 GLN O O -81.212 -41.206 -27.665 1.00 . A A . 16 GLN O 1 1
12 27400 1 1 16 GLN OE1 O -77.882 -38.347 -27.481 1.00 . A A . 16 GLN OE1 1 1
12 27401 1 1 17 GLU C C -82.096 -41.003 -24.717 1.00 . A A . 17 GLU C 1 1
12 27402 1 1 17 GLU CA C -81.610 -42.349 -25.257 1.00 . A A . 17 GLU CA 1 1
12 27403 1 1 17 GLU CB C -81.471 -43.343 -24.103 1.00 . A A . 17 GLU CB 1 1
12 27404 1 1 17 GLU CD C -80.125 -43.924 -22.080 1.00 . A A . 17 GLU CD 1 1
12 27405 1 1 17 GLU CG C -80.412 -42.840 -23.120 1.00 . A A . 17 GLU CG 1 1
12 27406 1 1 17 GLU H H -79.471 -42.476 -25.474 1.00 . A A . 17 GLU H 1 1
12 27407 1 1 17 GLU HA H -82.323 -42.727 -25.975 1.00 . A A . 17 GLU HA 1 1
12 27408 1 1 17 GLU HB2 H -82.419 -43.438 -23.594 1.00 . A A . 17 GLU HB2 1 1
12 27409 1 1 17 GLU HB3 H -81.172 -44.305 -24.489 1.00 . A A . 17 GLU HB3 1 1
12 27410 1 1 17 GLU HG2 H -79.504 -42.606 -23.658 1.00 . A A . 17 GLU HG2 1 1
12 27411 1 1 17 GLU HG3 H -80.774 -41.953 -22.622 1.00 . A A . 17 GLU HG3 1 1
12 27412 1 1 17 GLU N N -80.287 -42.168 -25.920 1.00 . A A . 17 GLU N 1 1
12 27413 1 1 17 GLU O O -83.282 -40.758 -24.610 1.00 . A A . 17 GLU O 1 1
12 27414 1 1 17 GLU OE1 O -80.374 -45.082 -22.376 1.00 . A A . 17 GLU OE1 1 1
12 27415 1 1 17 GLU OE2 O -79.664 -43.580 -21.004 1.00 . A A . 17 GLU OE2 1 1
12 27416 1 1 18 PHE C C -80.401 -37.852 -23.850 1.00 . A A . 18 PHE C 1 1
12 27417 1 1 18 PHE CA C -81.602 -38.799 -23.840 1.00 . A A . 18 PHE CA 1 1
12 27418 1 1 18 PHE CB C -82.113 -38.961 -22.406 1.00 . A A . 18 PHE CB 1 1
12 27419 1 1 18 PHE CD1 C -84.074 -37.389 -22.211 1.00 . A A . 18 PHE CD1 1 1
12 27420 1 1 18 PHE CD2 C -81.952 -36.734 -21.237 1.00 . A A . 18 PHE CD2 1 1
12 27421 1 1 18 PHE CE1 C -84.644 -36.185 -21.779 1.00 . A A . 18 PHE CE1 1 1
12 27422 1 1 18 PHE CE2 C -82.521 -35.531 -20.805 1.00 . A A . 18 PHE CE2 1 1
12 27423 1 1 18 PHE CG C -82.728 -37.663 -21.941 1.00 . A A . 18 PHE CG 1 1
12 27424 1 1 18 PHE CZ C -83.867 -35.256 -21.076 1.00 . A A . 18 PHE CZ 1 1
12 27425 1 1 18 PHE H H -80.240 -40.346 -24.467 1.00 . A A . 18 PHE H 1 1
12 27426 1 1 18 PHE HA H -82.388 -38.390 -24.458 1.00 . A A . 18 PHE HA 1 1
12 27427 1 1 18 PHE HB2 H -82.858 -39.744 -22.377 1.00 . A A . 18 PHE HB2 1 1
12 27428 1 1 18 PHE HB3 H -81.290 -39.223 -21.759 1.00 . A A . 18 PHE HB3 1 1
12 27429 1 1 18 PHE HD1 H -84.673 -38.106 -22.754 1.00 . A A . 18 PHE HD1 1 1
12 27430 1 1 18 PHE HD2 H -80.914 -36.946 -21.029 1.00 . A A . 18 PHE HD2 1 1
12 27431 1 1 18 PHE HE1 H -85.682 -35.973 -21.988 1.00 . A A . 18 PHE HE1 1 1
12 27432 1 1 18 PHE HE2 H -81.923 -34.815 -20.262 1.00 . A A . 18 PHE HE2 1 1
12 27433 1 1 18 PHE HZ H -84.307 -34.327 -20.742 1.00 . A A . 18 PHE HZ 1 1
12 27434 1 1 18 PHE N N -81.191 -40.128 -24.374 1.00 . A A . 18 PHE N 1 1
12 27435 1 1 18 PHE O O -79.281 -38.258 -24.085 1.00 . A A . 18 PHE O 1 1
12 27436 1 1 19 HIS C C -79.952 -34.306 -22.956 1.00 . A A . 19 HIS C 1 1
12 27437 1 1 19 HIS CA C -79.495 -35.622 -23.590 1.00 . A A . 19 HIS CA 1 1
12 27438 1 1 19 HIS CB C -79.037 -35.363 -25.026 1.00 . A A . 19 HIS CB 1 1
12 27439 1 1 19 HIS CD2 C -77.568 -33.304 -25.737 1.00 . A A . 19 HIS CD2 1 1
12 27440 1 1 19 HIS CE1 C -75.883 -33.649 -24.417 1.00 . A A . 19 HIS CE1 1 1
12 27441 1 1 19 HIS CG C -77.851 -34.439 -25.018 1.00 . A A . 19 HIS CG 1 1
12 27442 1 1 19 HIS H H -81.536 -36.284 -23.407 1.00 . A A . 19 HIS H 1 1
12 27443 1 1 19 HIS HA H -78.673 -36.029 -23.018 1.00 . A A . 19 HIS HA 1 1
12 27444 1 1 19 HIS HB2 H -78.761 -36.300 -25.490 1.00 . A A . 19 HIS HB2 1 1
12 27445 1 1 19 HIS HB3 H -79.843 -34.909 -25.584 1.00 . A A . 19 HIS HB3 1 1
12 27446 1 1 19 HIS HD1 H -76.655 -35.372 -23.539 1.00 . A A . 19 HIS HD1 1 1
12 27447 1 1 19 HIS HD2 H -78.211 -32.864 -26.483 1.00 . A A . 19 HIS HD2 1 1
12 27448 1 1 19 HIS HE1 H -74.937 -33.548 -23.908 1.00 . A A . 19 HIS HE1 1 1
12 27449 1 1 19 HIS N N -80.625 -36.592 -23.594 1.00 . A A . 19 HIS N 1 1
12 27450 1 1 19 HIS ND1 N -76.764 -34.641 -24.183 1.00 . A A . 19 HIS ND1 1 1
12 27451 1 1 19 HIS NE2 N -76.324 -32.807 -25.354 1.00 . A A . 19 HIS NE2 1 1
12 27452 1 1 19 HIS O O -80.925 -33.710 -23.376 1.00 . A A . 19 HIS O 1 1
12 27453 1 1 20 THR C C -79.316 -31.398 -22.210 1.00 . A A . 20 THR C 1 1
12 27454 1 1 20 THR CA C -79.656 -32.572 -21.291 1.00 . A A . 20 THR CA 1 1
12 27455 1 1 20 THR CB C -78.898 -32.423 -19.970 1.00 . A A . 20 THR CB 1 1
12 27456 1 1 20 THR CG2 C -79.389 -31.175 -19.235 1.00 . A A . 20 THR CG2 1 1
12 27457 1 1 20 THR H H -78.479 -34.345 -21.627 1.00 . A A . 20 THR H 1 1
12 27458 1 1 20 THR HA H -80.719 -32.582 -21.097 1.00 . A A . 20 THR HA 1 1
12 27459 1 1 20 THR HB H -77.842 -32.325 -20.169 1.00 . A A . 20 THR HB 1 1
12 27460 1 1 20 THR HG1 H -79.951 -33.445 -18.695 1.00 . A A . 20 THR HG1 1 1
12 27461 1 1 20 THR HG21 H -79.118 -30.295 -19.799 1.00 . A A . 20 THR HG21 1 1
12 27462 1 1 20 THR HG22 H -78.934 -31.131 -18.257 1.00 . A A . 20 THR HG22 1 1
12 27463 1 1 20 THR HG23 H -80.463 -31.219 -19.131 1.00 . A A . 20 THR HG23 1 1
12 27464 1 1 20 THR N N -79.260 -33.849 -21.949 1.00 . A A . 20 THR N 1 1
12 27465 1 1 20 THR O O -78.417 -31.475 -23.025 1.00 . A A . 20 THR O 1 1
12 27466 1 1 20 THR OG1 O -79.123 -33.571 -19.164 1.00 . A A . 20 THR OG1 1 1
12 27467 1 1 21 GLY C C -80.550 -27.930 -22.459 1.00 . A A . 21 GLY C 1 1
12 27468 1 1 21 GLY CA C -79.745 -29.133 -22.954 1.00 . A A . 21 GLY CA 1 1
12 27469 1 1 21 GLY H H -80.748 -30.271 -21.424 1.00 . A A . 21 GLY H 1 1
12 27470 1 1 21 GLY HA2 H -78.689 -28.903 -22.915 1.00 . A A . 21 GLY HA2 1 1
12 27471 1 1 21 GLY HA3 H -80.028 -29.358 -23.971 1.00 . A A . 21 GLY HA3 1 1
12 27472 1 1 21 GLY N N -80.027 -30.312 -22.087 1.00 . A A . 21 GLY N 1 1
12 27473 1 1 21 GLY O O -81.756 -27.991 -22.323 1.00 . A A . 21 GLY O 1 1
12 27474 1 1 22 LYS C C -79.657 -24.444 -21.634 1.00 . A A . 22 LYS C 1 1
12 27475 1 1 22 LYS CA C -80.622 -25.629 -21.704 1.00 . A A . 22 LYS CA 1 1
12 27476 1 1 22 LYS CB C -81.194 -25.906 -20.311 1.00 . A A . 22 LYS CB 1 1
12 27477 1 1 22 LYS CD C -80.550 -26.506 -17.970 1.00 . A A . 22 LYS CD 1 1
12 27478 1 1 22 LYS CE C -81.817 -27.341 -17.770 1.00 . A A . 22 LYS CE 1 1
12 27479 1 1 22 LYS CG C -80.122 -26.563 -19.438 1.00 . A A . 22 LYS CG 1 1
12 27480 1 1 22 LYS H H -78.921 -26.805 -22.305 1.00 . A A . 22 LYS H 1 1
12 27481 1 1 22 LYS HA H -81.428 -25.397 -22.384 1.00 . A A . 22 LYS HA 1 1
12 27482 1 1 22 LYS HB2 H -81.508 -24.976 -19.859 1.00 . A A . 22 LYS HB2 1 1
12 27483 1 1 22 LYS HB3 H -82.042 -26.569 -20.396 1.00 . A A . 22 LYS HB3 1 1
12 27484 1 1 22 LYS HD2 H -79.757 -26.899 -17.350 1.00 . A A . 22 LYS HD2 1 1
12 27485 1 1 22 LYS HD3 H -80.749 -25.482 -17.692 1.00 . A A . 22 LYS HD3 1 1
12 27486 1 1 22 LYS HE2 H -82.670 -26.799 -18.151 1.00 . A A . 22 LYS HE2 1 1
12 27487 1 1 22 LYS HE3 H -81.720 -28.278 -18.298 1.00 . A A . 22 LYS HE3 1 1
12 27488 1 1 22 LYS HG2 H -79.997 -27.594 -19.738 1.00 . A A . 22 LYS HG2 1 1
12 27489 1 1 22 LYS HG3 H -79.188 -26.036 -19.560 1.00 . A A . 22 LYS HG3 1 1
12 27490 1 1 22 LYS HZ1 H -81.211 -27.219 -15.782 1.00 . A A . 22 LYS HZ1 1 1
12 27491 1 1 22 LYS HZ2 H -82.068 -28.636 -16.159 1.00 . A A . 22 LYS HZ2 1 1
12 27492 1 1 22 LYS HZ3 H -82.892 -27.158 -15.995 1.00 . A A . 22 LYS HZ3 1 1
12 27493 1 1 22 LYS N N -79.894 -26.835 -22.189 1.00 . A A . 22 LYS N 1 1
12 27494 1 1 22 LYS NZ N -82.011 -27.609 -16.316 1.00 . A A . 22 LYS NZ 1 1
12 27495 1 1 22 LYS O O -80.039 -23.337 -21.308 1.00 . A A . 22 LYS O 1 1
12 27496 1 1 23 LEU C C -77.662 -22.604 -23.069 1.00 . A A . 23 LEU C 1 1
12 27497 1 1 23 LEU CA C -77.417 -23.553 -21.893 1.00 . A A . 23 LEU CA 1 1
12 27498 1 1 23 LEU CB C -75.998 -24.122 -21.983 1.00 . A A . 23 LEU CB 1 1
12 27499 1 1 23 LEU CD1 C -74.436 -25.879 -21.135 1.00 . A A . 23 LEU CD1 1 1
12 27500 1 1 23 LEU CD2 C -76.147 -24.887 -19.604 1.00 . A A . 23 LEU CD2 1 1
12 27501 1 1 23 LEU CG C -75.860 -25.325 -21.045 1.00 . A A . 23 LEU CG 1 1
12 27502 1 1 23 LEU H H -78.120 -25.566 -22.202 1.00 . A A . 23 LEU H 1 1
12 27503 1 1 23 LEU HA H -77.530 -23.011 -20.967 1.00 . A A . 23 LEU HA 1 1
12 27504 1 1 23 LEU HB2 H -75.801 -24.435 -22.999 1.00 . A A . 23 LEU HB2 1 1
12 27505 1 1 23 LEU HB3 H -75.287 -23.362 -21.698 1.00 . A A . 23 LEU HB3 1 1
12 27506 1 1 23 LEU HD11 H -74.255 -26.245 -22.134 1.00 . A A . 23 LEU HD11 1 1
12 27507 1 1 23 LEU HD12 H -74.319 -26.688 -20.429 1.00 . A A . 23 LEU HD12 1 1
12 27508 1 1 23 LEU HD13 H -73.729 -25.096 -20.906 1.00 . A A . 23 LEU HD13 1 1
12 27509 1 1 23 LEU HD21 H -77.212 -24.774 -19.467 1.00 . A A . 23 LEU HD21 1 1
12 27510 1 1 23 LEU HD22 H -75.656 -23.945 -19.407 1.00 . A A . 23 LEU HD22 1 1
12 27511 1 1 23 LEU HD23 H -75.776 -25.635 -18.919 1.00 . A A . 23 LEU HD23 1 1
12 27512 1 1 23 LEU HG H -76.562 -26.092 -21.337 1.00 . A A . 23 LEU HG 1 1
12 27513 1 1 23 LEU N N -78.407 -24.666 -21.940 1.00 . A A . 23 LEU N 1 1
12 27514 1 1 23 LEU O O -76.736 -22.112 -23.684 1.00 . A A . 23 LEU O 1 1
12 27515 1 1 24 VAL C C -78.856 -19.991 -24.123 1.00 . A A . 24 VAL C 1 1
12 27516 1 1 24 VAL CA C -79.200 -21.427 -24.522 1.00 . A A . 24 VAL CA 1 1
12 27517 1 1 24 VAL CB C -80.687 -21.517 -24.871 1.00 . A A . 24 VAL CB 1 1
12 27518 1 1 24 VAL CG1 C -81.015 -22.933 -25.346 1.00 . A A . 24 VAL CG1 1 1
12 27519 1 1 24 VAL CG2 C -81.521 -21.193 -23.629 1.00 . A A . 24 VAL CG2 1 1
12 27520 1 1 24 VAL H H -79.632 -22.751 -22.879 1.00 . A A . 24 VAL H 1 1
12 27521 1 1 24 VAL HA H -78.611 -21.713 -25.381 1.00 . A A . 24 VAL HA 1 1
12 27522 1 1 24 VAL HB H -80.916 -20.811 -25.656 1.00 . A A . 24 VAL HB 1 1
12 27523 1 1 24 VAL HG11 H -80.433 -23.162 -26.226 1.00 . A A . 24 VAL HG11 1 1
12 27524 1 1 24 VAL HG12 H -82.067 -22.998 -25.584 1.00 . A A . 24 VAL HG12 1 1
12 27525 1 1 24 VAL HG13 H -80.779 -23.639 -24.564 1.00 . A A . 24 VAL HG13 1 1
12 27526 1 1 24 VAL HG21 H -81.371 -20.160 -23.354 1.00 . A A . 24 VAL HG21 1 1
12 27527 1 1 24 VAL HG22 H -81.216 -21.832 -22.813 1.00 . A A . 24 VAL HG22 1 1
12 27528 1 1 24 VAL HG23 H -82.567 -21.360 -23.846 1.00 . A A . 24 VAL HG23 1 1
12 27529 1 1 24 VAL N N -78.899 -22.343 -23.387 1.00 . A A . 24 VAL N 1 1
12 27530 1 1 24 VAL O O -79.571 -19.061 -24.438 1.00 . A A . 24 VAL O 1 1
12 27531 1 1 25 THR C C -76.960 -17.617 -24.244 1.00 . A A . 25 THR C 1 1
12 27532 1 1 25 THR CA C -77.376 -18.425 -23.013 1.00 . A A . 25 THR CA 1 1
12 27533 1 1 25 THR CB C -76.205 -18.502 -22.033 1.00 . A A . 25 THR CB 1 1
12 27534 1 1 25 THR CG2 C -75.153 -19.476 -22.566 1.00 . A A . 25 THR CG2 1 1
12 27535 1 1 25 THR H H -77.202 -20.566 -23.188 1.00 . A A . 25 THR H 1 1
12 27536 1 1 25 THR HA H -78.216 -17.944 -22.535 1.00 . A A . 25 THR HA 1 1
12 27537 1 1 25 THR HB H -76.558 -18.850 -21.074 1.00 . A A . 25 THR HB 1 1
12 27538 1 1 25 THR HG1 H -75.105 -17.210 -21.081 1.00 . A A . 25 THR HG1 1 1
12 27539 1 1 25 THR HG21 H -74.243 -19.373 -21.992 1.00 . A A . 25 THR HG21 1 1
12 27540 1 1 25 THR HG22 H -74.951 -19.254 -23.604 1.00 . A A . 25 THR HG22 1 1
12 27541 1 1 25 THR HG23 H -75.521 -20.487 -22.478 1.00 . A A . 25 THR HG23 1 1
12 27542 1 1 25 THR N N -77.765 -19.802 -23.431 1.00 . A A . 25 THR N 1 1
12 27543 1 1 25 THR O O -75.831 -17.180 -24.357 1.00 . A A . 25 THR O 1 1
12 27544 1 1 25 THR OG1 O -75.628 -17.212 -21.886 1.00 . A A . 25 THR OG1 1 1
12 27545 1 1 26 THR C C -77.017 -15.244 -25.977 1.00 . A A . 26 THR C 1 1
12 27546 1 1 26 THR CA C -77.513 -16.631 -26.386 1.00 . A A . 26 THR CA 1 1
12 27547 1 1 26 THR CB C -78.753 -16.489 -27.270 1.00 . A A . 26 THR CB 1 1
12 27548 1 1 26 THR CG2 C -78.368 -15.816 -28.588 1.00 . A A . 26 THR CG2 1 1
12 27549 1 1 26 THR H H -78.765 -17.774 -25.055 1.00 . A A . 26 THR H 1 1
12 27550 1 1 26 THR HA H -76.737 -17.145 -26.934 1.00 . A A . 26 THR HA 1 1
12 27551 1 1 26 THR HB H -79.489 -15.883 -26.763 1.00 . A A . 26 THR HB 1 1
12 27552 1 1 26 THR HG1 H -79.010 -18.046 -28.408 1.00 . A A . 26 THR HG1 1 1
12 27553 1 1 26 THR HG21 H -78.056 -14.800 -28.395 1.00 . A A . 26 THR HG21 1 1
12 27554 1 1 26 THR HG22 H -79.218 -15.812 -29.253 1.00 . A A . 26 THR HG22 1 1
12 27555 1 1 26 THR HG23 H -77.556 -16.362 -29.046 1.00 . A A . 26 THR HG23 1 1
12 27556 1 1 26 THR N N -77.859 -17.413 -25.165 1.00 . A A . 26 THR N 1 1
12 27557 1 1 26 THR O O -75.976 -14.792 -26.414 1.00 . A A . 26 THR O 1 1
12 27558 1 1 26 THR OG1 O -79.297 -17.776 -27.533 1.00 . A A . 26 THR OG1 1 1
12 27559 1 1 27 LYS C C -76.145 -13.329 -23.741 1.00 . A A . 27 LYS C 1 1
12 27560 1 1 27 LYS CA C -77.326 -13.204 -24.705 1.00 . A A . 27 LYS CA 1 1
12 27561 1 1 27 LYS CB C -78.488 -12.502 -23.994 1.00 . A A . 27 LYS CB 1 1
12 27562 1 1 27 LYS CD C -79.586 -11.895 -26.166 1.00 . A A . 27 LYS CD 1 1
12 27563 1 1 27 LYS CE C -80.954 -11.647 -26.807 1.00 . A A . 27 LYS CE 1 1
12 27564 1 1 27 LYS CG C -79.766 -12.626 -24.831 1.00 . A A . 27 LYS CG 1 1
12 27565 1 1 27 LYS H H -78.590 -14.946 -24.803 1.00 . A A . 27 LYS H 1 1
12 27566 1 1 27 LYS HA H -77.027 -12.626 -25.567 1.00 . A A . 27 LYS HA 1 1
12 27567 1 1 27 LYS HB2 H -78.645 -12.959 -23.029 1.00 . A A . 27 LYS HB2 1 1
12 27568 1 1 27 LYS HB3 H -78.247 -11.457 -23.862 1.00 . A A . 27 LYS HB3 1 1
12 27569 1 1 27 LYS HD2 H -79.092 -10.949 -25.996 1.00 . A A . 27 LYS HD2 1 1
12 27570 1 1 27 LYS HD3 H -78.986 -12.499 -26.830 1.00 . A A . 27 LYS HD3 1 1
12 27571 1 1 27 LYS HE2 H -80.825 -11.118 -27.739 1.00 . A A . 27 LYS HE2 1 1
12 27572 1 1 27 LYS HE3 H -81.440 -12.593 -26.994 1.00 . A A . 27 LYS HE3 1 1
12 27573 1 1 27 LYS HG2 H -79.977 -13.670 -25.017 1.00 . A A . 27 LYS HG2 1 1
12 27574 1 1 27 LYS HG3 H -80.590 -12.185 -24.290 1.00 . A A . 27 LYS HG3 1 1
12 27575 1 1 27 LYS HZ1 H -82.183 -10.015 -26.399 1.00 . A A . 27 LYS HZ1 1 1
12 27576 1 1 27 LYS HZ2 H -81.212 -10.497 -25.090 1.00 . A A . 27 LYS HZ2 1 1
12 27577 1 1 27 LYS HZ3 H -82.576 -11.413 -25.522 1.00 . A A . 27 LYS HZ3 1 1
12 27578 1 1 27 LYS N N -77.754 -14.563 -25.142 1.00 . A A . 27 LYS N 1 1
12 27579 1 1 27 LYS NZ N -81.795 -10.832 -25.885 1.00 . A A . 27 LYS NZ 1 1
12 27580 1 1 27 LYS O O -76.303 -13.260 -22.538 1.00 . A A . 27 LYS O 1 1
12 27581 1 1 28 GLY C C -72.511 -13.818 -24.214 1.00 . A A . 28 GLY C 1 1
12 27582 1 1 28 GLY CA C -73.772 -13.638 -23.367 1.00 . A A . 28 GLY CA 1 1
12 27583 1 1 28 GLY H H -74.852 -13.562 -25.230 1.00 . A A . 28 GLY H 1 1
12 27584 1 1 28 GLY HA2 H -73.678 -12.746 -22.764 1.00 . A A . 28 GLY HA2 1 1
12 27585 1 1 28 GLY HA3 H -73.896 -14.496 -22.724 1.00 . A A . 28 GLY HA3 1 1
12 27586 1 1 28 GLY N N -74.960 -13.510 -24.258 1.00 . A A . 28 GLY N 1 1
12 27587 1 1 28 GLY O O -71.984 -14.906 -24.335 1.00 . A A . 28 GLY O 1 1
12 27588 1 1 29 ASP C C -69.586 -13.113 -24.732 1.00 . A A . 29 ASP C 1 1
12 27589 1 1 29 ASP CA C -70.795 -12.872 -25.637 1.00 . A A . 29 ASP CA 1 1
12 27590 1 1 29 ASP CB C -70.591 -11.575 -26.423 1.00 . A A . 29 ASP CB 1 1
12 27591 1 1 29 ASP CG C -69.341 -11.698 -27.296 1.00 . A A . 29 ASP CG 1 1
12 27592 1 1 29 ASP H H -72.462 -11.891 -24.689 1.00 . A A . 29 ASP H 1 1
12 27593 1 1 29 ASP HA H -70.901 -13.698 -26.324 1.00 . A A . 29 ASP HA 1 1
12 27594 1 1 29 ASP HB2 H -71.453 -11.395 -27.050 1.00 . A A . 29 ASP HB2 1 1
12 27595 1 1 29 ASP HB3 H -70.468 -10.752 -25.735 1.00 . A A . 29 ASP HB3 1 1
12 27596 1 1 29 ASP N N -72.023 -12.759 -24.800 1.00 . A A . 29 ASP N 1 1
12 27597 1 1 29 ASP O O -68.535 -13.527 -25.179 1.00 . A A . 29 ASP O 1 1
12 27598 1 1 29 ASP OD1 O -69.194 -12.723 -27.942 1.00 . A A . 29 ASP OD1 1 1
12 27599 1 1 29 ASP OD2 O -68.553 -10.768 -27.303 1.00 . A A . 29 ASP OD2 1 1
12 27600 1 1 30 LYS C C -69.144 -13.354 -21.119 1.00 . A A . 30 LYS C 1 1
12 27601 1 1 30 LYS CA C -68.591 -13.067 -22.517 1.00 . A A . 30 LYS CA 1 1
12 27602 1 1 30 LYS CB C -67.723 -11.806 -22.472 1.00 . A A . 30 LYS CB 1 1
12 27603 1 1 30 LYS CD C -65.925 -10.565 -23.696 1.00 . A A . 30 LYS CD 1 1
12 27604 1 1 30 LYS CE C -66.462 -9.285 -23.047 1.00 . A A . 30 LYS CE 1 1
12 27605 1 1 30 LYS CG C -67.053 -11.593 -23.832 1.00 . A A . 30 LYS CG 1 1
12 27606 1 1 30 LYS H H -70.586 -12.522 -23.122 1.00 . A A . 30 LYS H 1 1
12 27607 1 1 30 LYS HA H -67.994 -13.905 -22.846 1.00 . A A . 30 LYS HA 1 1
12 27608 1 1 30 LYS HB2 H -68.345 -10.952 -22.240 1.00 . A A . 30 LYS HB2 1 1
12 27609 1 1 30 LYS HB3 H -66.965 -11.916 -21.713 1.00 . A A . 30 LYS HB3 1 1
12 27610 1 1 30 LYS HD2 H -65.138 -10.976 -23.082 1.00 . A A . 30 LYS HD2 1 1
12 27611 1 1 30 LYS HD3 H -65.534 -10.331 -24.674 1.00 . A A . 30 LYS HD3 1 1
12 27612 1 1 30 LYS HE2 H -65.788 -8.466 -23.255 1.00 . A A . 30 LYS HE2 1 1
12 27613 1 1 30 LYS HE3 H -67.439 -9.055 -23.448 1.00 . A A . 30 LYS HE3 1 1
12 27614 1 1 30 LYS HG2 H -66.646 -12.530 -24.182 1.00 . A A . 30 LYS HG2 1 1
12 27615 1 1 30 LYS HG3 H -67.783 -11.232 -24.541 1.00 . A A . 30 LYS HG3 1 1
12 27616 1 1 30 LYS HZ1 H -67.565 -9.541 -21.299 1.00 . A A . 30 LYS HZ1 1 1
12 27617 1 1 30 LYS HZ2 H -66.119 -8.675 -21.086 1.00 . A A . 30 LYS HZ2 1 1
12 27618 1 1 30 LYS HZ3 H -66.079 -10.359 -21.305 1.00 . A A . 30 LYS HZ3 1 1
12 27619 1 1 30 LYS N N -69.728 -12.855 -23.460 1.00 . A A . 30 LYS N 1 1
12 27620 1 1 30 LYS NZ N -66.564 -9.480 -21.573 1.00 . A A . 30 LYS NZ 1 1
12 27621 1 1 30 LYS O O -69.243 -12.473 -20.288 1.00 . A A . 30 LYS O 1 1
12 27622 1 1 31 GLU C C -69.731 -16.391 -19.188 1.00 . A A . 31 GLU C 1 1
12 27623 1 1 31 GLU CA C -70.056 -14.930 -19.510 1.00 . A A . 31 GLU CA 1 1
12 27624 1 1 31 GLU CB C -71.574 -14.738 -19.513 1.00 . A A . 31 GLU CB 1 1
12 27625 1 1 31 GLU CD C -73.378 -13.010 -19.439 1.00 . A A . 31 GLU CD 1 1
12 27626 1 1 31 GLU CG C -71.903 -13.264 -19.758 1.00 . A A . 31 GLU CG 1 1
12 27627 1 1 31 GLU H H -69.417 -15.276 -21.540 1.00 . A A . 31 GLU H 1 1
12 27628 1 1 31 GLU HA H -69.613 -14.291 -18.757 1.00 . A A . 31 GLU HA 1 1
12 27629 1 1 31 GLU HB2 H -72.011 -15.340 -20.297 1.00 . A A . 31 GLU HB2 1 1
12 27630 1 1 31 GLU HB3 H -71.978 -15.040 -18.559 1.00 . A A . 31 GLU HB3 1 1
12 27631 1 1 31 GLU HG2 H -71.284 -12.646 -19.123 1.00 . A A . 31 GLU HG2 1 1
12 27632 1 1 31 GLU HG3 H -71.714 -13.019 -20.793 1.00 . A A . 31 GLU HG3 1 1
12 27633 1 1 31 GLU N N -69.505 -14.582 -20.853 1.00 . A A . 31 GLU N 1 1
12 27634 1 1 31 GLU O O -70.540 -17.108 -18.633 1.00 . A A . 31 GLU O 1 1
12 27635 1 1 31 GLU OE1 O -74.179 -13.895 -19.690 1.00 . A A . 31 GLU OE1 1 1
12 27636 1 1 31 GLU OE2 O -73.680 -11.935 -18.947 1.00 . A A . 31 GLU OE2 1 1
12 27637 1 1 32 LEU C C -67.674 -18.351 -17.793 1.00 . A A . 32 LEU C 1 1
12 27638 1 1 32 LEU CA C -68.176 -18.253 -19.238 1.00 . A A . 32 LEU CA 1 1
12 27639 1 1 32 LEU CB C -67.067 -18.707 -20.206 1.00 . A A . 32 LEU CB 1 1
12 27640 1 1 32 LEU CD1 C -64.659 -18.117 -20.700 1.00 . A A . 32 LEU CD1 1 1
12 27641 1 1 32 LEU CD2 C -66.497 -16.738 -21.694 1.00 . A A . 32 LEU CD2 1 1
12 27642 1 1 32 LEU CG C -66.067 -17.551 -20.460 1.00 . A A . 32 LEU CG 1 1
12 27643 1 1 32 LEU H H -67.912 -16.243 -19.971 1.00 . A A . 32 LEU H 1 1
12 27644 1 1 32 LEU HA H -69.042 -18.888 -19.360 1.00 . A A . 32 LEU HA 1 1
12 27645 1 1 32 LEU HB2 H -66.547 -19.554 -19.775 1.00 . A A . 32 LEU HB2 1 1
12 27646 1 1 32 LEU HB3 H -67.517 -19.010 -21.141 1.00 . A A . 32 LEU HB3 1 1
12 27647 1 1 32 LEU HD11 H -64.671 -18.747 -21.577 1.00 . A A . 32 LEU HD11 1 1
12 27648 1 1 32 LEU HD12 H -64.355 -18.698 -19.843 1.00 . A A . 32 LEU HD12 1 1
12 27649 1 1 32 LEU HD13 H -63.965 -17.303 -20.850 1.00 . A A . 32 LEU HD13 1 1
12 27650 1 1 32 LEU HD21 H -66.191 -17.253 -22.594 1.00 . A A . 32 LEU HD21 1 1
12 27651 1 1 32 LEU HD22 H -66.032 -15.764 -21.662 1.00 . A A . 32 LEU HD22 1 1
12 27652 1 1 32 LEU HD23 H -67.570 -16.623 -21.697 1.00 . A A . 32 LEU HD23 1 1
12 27653 1 1 32 LEU HG H -66.038 -16.900 -19.595 1.00 . A A . 32 LEU HG 1 1
12 27654 1 1 32 LEU N N -68.551 -16.838 -19.527 1.00 . A A . 32 LEU N 1 1
12 27655 1 1 32 LEU O O -67.369 -19.420 -17.303 1.00 . A A . 32 LEU O 1 1
12 27656 1 1 33 LEU C C -65.734 -17.939 -15.638 1.00 . A A . 33 LEU C 1 1
12 27657 1 1 33 LEU CA C -67.108 -17.269 -15.699 1.00 . A A . 33 LEU CA 1 1
12 27658 1 1 33 LEU CB C -68.096 -18.057 -14.834 1.00 . A A . 33 LEU CB 1 1
12 27659 1 1 33 LEU CD1 C -70.509 -18.419 -14.288 1.00 . A A . 33 LEU CD1 1 1
12 27660 1 1 33 LEU CD2 C -69.677 -16.111 -14.783 1.00 . A A . 33 LEU CD2 1 1
12 27661 1 1 33 LEU CG C -69.529 -17.598 -15.130 1.00 . A A . 33 LEU CG 1 1
12 27662 1 1 33 LEU H H -67.840 -16.392 -17.525 1.00 . A A . 33 LEU H 1 1
12 27663 1 1 33 LEU HA H -67.030 -16.259 -15.327 1.00 . A A . 33 LEU HA 1 1
12 27664 1 1 33 LEU HB2 H -68.004 -19.110 -15.053 1.00 . A A . 33 LEU HB2 1 1
12 27665 1 1 33 LEU HB3 H -67.876 -17.886 -13.791 1.00 . A A . 33 LEU HB3 1 1
12 27666 1 1 33 LEU HD11 H -70.578 -19.420 -14.689 1.00 . A A . 33 LEU HD11 1 1
12 27667 1 1 33 LEU HD12 H -71.482 -17.954 -14.313 1.00 . A A . 33 LEU HD12 1 1
12 27668 1 1 33 LEU HD13 H -70.157 -18.464 -13.267 1.00 . A A . 33 LEU HD13 1 1
12 27669 1 1 33 LEU HD21 H -70.725 -15.862 -14.697 1.00 . A A . 33 LEU HD21 1 1
12 27670 1 1 33 LEU HD22 H -69.230 -15.513 -15.564 1.00 . A A . 33 LEU HD22 1 1
12 27671 1 1 33 LEU HD23 H -69.181 -15.907 -13.845 1.00 . A A . 33 LEU HD23 1 1
12 27672 1 1 33 LEU HG H -69.744 -17.749 -16.178 1.00 . A A . 33 LEU HG 1 1
12 27673 1 1 33 LEU N N -67.588 -17.243 -17.110 1.00 . A A . 33 LEU N 1 1
12 27674 1 1 33 LEU O O -65.608 -19.083 -15.249 1.00 . A A . 33 LEU O 1 1
12 27675 1 1 34 ILE C C -62.949 -18.090 -14.515 1.00 . A A . 34 ILE C 1 1
12 27676 1 1 34 ILE CA C -63.338 -17.829 -15.972 1.00 . A A . 34 ILE CA 1 1
12 27677 1 1 34 ILE CB C -62.341 -16.860 -16.611 1.00 . A A . 34 ILE CB 1 1
12 27678 1 1 34 ILE CD1 C -61.424 -14.535 -16.540 1.00 . A A . 34 ILE CD1 1 1
12 27679 1 1 34 ILE CG1 C -62.457 -15.490 -15.938 1.00 . A A . 34 ILE CG1 1 1
12 27680 1 1 34 ILE CG2 C -62.653 -16.719 -18.102 1.00 . A A . 34 ILE CG2 1 1
12 27681 1 1 34 ILE H H -64.825 -16.311 -16.321 1.00 . A A . 34 ILE H 1 1
12 27682 1 1 34 ILE HA H -63.335 -18.762 -16.518 1.00 . A A . 34 ILE HA 1 1
12 27683 1 1 34 ILE HB H -61.338 -17.240 -16.490 1.00 . A A . 34 ILE HB 1 1
12 27684 1 1 34 ILE HD11 H -61.449 -13.596 -16.006 1.00 . A A . 34 ILE HD11 1 1
12 27685 1 1 34 ILE HD12 H -61.655 -14.364 -17.580 1.00 . A A . 34 ILE HD12 1 1
12 27686 1 1 34 ILE HD13 H -60.439 -14.971 -16.455 1.00 . A A . 34 ILE HD13 1 1
12 27687 1 1 34 ILE HG12 H -63.450 -15.094 -16.097 1.00 . A A . 34 ILE HG12 1 1
12 27688 1 1 34 ILE HG13 H -62.276 -15.592 -14.879 1.00 . A A . 34 ILE HG13 1 1
12 27689 1 1 34 ILE HG21 H -63.620 -16.255 -18.225 1.00 . A A . 34 ILE HG21 1 1
12 27690 1 1 34 ILE HG22 H -62.661 -17.697 -18.561 1.00 . A A . 34 ILE HG22 1 1
12 27691 1 1 34 ILE HG23 H -61.897 -16.107 -18.572 1.00 . A A . 34 ILE HG23 1 1
12 27692 1 1 34 ILE N N -64.702 -17.234 -16.015 1.00 . A A . 34 ILE N 1 1
12 27693 1 1 34 ILE O O -63.798 -18.253 -13.660 1.00 . A A . 34 ILE O 1 1
12 27694 1 1 35 ASP C C -61.787 -17.262 -11.912 1.00 . A A . 35 ASP C 1 1
12 27695 1 1 35 ASP CA C -61.254 -18.380 -12.810 1.00 . A A . 35 ASP CA 1 1
12 27696 1 1 35 ASP CB C -59.726 -18.408 -12.737 1.00 . A A . 35 ASP CB 1 1
12 27697 1 1 35 ASP CG C -59.290 -18.695 -11.299 1.00 . A A . 35 ASP CG 1 1
12 27698 1 1 35 ASP H H -61.002 -17.996 -14.912 1.00 . A A . 35 ASP H 1 1
12 27699 1 1 35 ASP HA H -61.649 -19.329 -12.478 1.00 . A A . 35 ASP HA 1 1
12 27700 1 1 35 ASP HB2 H -59.349 -19.183 -13.390 1.00 . A A . 35 ASP HB2 1 1
12 27701 1 1 35 ASP HB3 H -59.332 -17.453 -13.047 1.00 . A A . 35 ASP HB3 1 1
12 27702 1 1 35 ASP N N -61.679 -18.131 -14.216 1.00 . A A . 35 ASP N 1 1
12 27703 1 1 35 ASP O O -62.248 -16.242 -12.382 1.00 . A A . 35 ASP O 1 1
12 27704 1 1 35 ASP OD1 O -59.256 -19.858 -10.932 1.00 . A A . 35 ASP OD1 1 1
12 27705 1 1 35 ASP OD2 O -58.995 -17.748 -10.590 1.00 . A A . 35 ASP OD2 1 1
12 27706 1 1 36 ASN C C -61.339 -15.157 -9.794 1.00 . A A . 36 ASN C 1 1
12 27707 1 1 36 ASN CA C -62.233 -16.395 -9.694 1.00 . A A . 36 ASN CA 1 1
12 27708 1 1 36 ASN CB C -62.212 -16.927 -8.260 1.00 . A A . 36 ASN CB 1 1
12 27709 1 1 36 ASN CG C -63.157 -18.123 -8.144 1.00 . A A . 36 ASN CG 1 1
12 27710 1 1 36 ASN H H -61.354 -18.279 -10.262 1.00 . A A . 36 ASN H 1 1
12 27711 1 1 36 ASN HA H -63.244 -16.132 -9.966 1.00 . A A . 36 ASN HA 1 1
12 27712 1 1 36 ASN HB2 H -61.207 -17.234 -8.006 1.00 . A A . 36 ASN HB2 1 1
12 27713 1 1 36 ASN HB3 H -62.533 -16.149 -7.584 1.00 . A A . 36 ASN HB3 1 1
12 27714 1 1 36 ASN HD21 H -64.798 -17.006 -8.124 1.00 . A A . 36 ASN HD21 1 1
12 27715 1 1 36 ASN HD22 H -65.059 -18.679 -8.015 1.00 . A A . 36 ASN HD22 1 1
12 27716 1 1 36 ASN N N -61.730 -17.447 -10.622 1.00 . A A . 36 ASN N 1 1
12 27717 1 1 36 ASN ND2 N -64.446 -17.919 -8.090 1.00 . A A . 36 ASN ND2 1 1
12 27718 1 1 36 ASN O O -60.138 -15.259 -9.949 1.00 . A A . 36 ASN O 1 1
12 27719 1 1 36 ASN OD1 O -62.720 -19.256 -8.103 1.00 . A A . 36 ASN OD1 1 1
12 27720 1 1 37 GLU C C -60.269 -12.587 -8.520 1.00 . A A . 37 GLU C 1 1
12 27721 1 1 37 GLU CA C -61.097 -12.747 -9.797 1.00 . A A . 37 GLU CA 1 1
12 27722 1 1 37 GLU CB C -62.021 -11.539 -9.960 1.00 . A A . 37 GLU CB 1 1
12 27723 1 1 37 GLU CD C -63.673 -12.772 -11.372 1.00 . A A . 37 GLU CD 1 1
12 27724 1 1 37 GLU CG C -62.698 -11.595 -11.331 1.00 . A A . 37 GLU CG 1 1
12 27725 1 1 37 GLU H H -62.885 -13.930 -9.582 1.00 . A A . 37 GLU H 1 1
12 27726 1 1 37 GLU HA H -60.436 -12.813 -10.648 1.00 . A A . 37 GLU HA 1 1
12 27727 1 1 37 GLU HB2 H -62.774 -11.554 -9.185 1.00 . A A . 37 GLU HB2 1 1
12 27728 1 1 37 GLU HB3 H -61.444 -10.631 -9.882 1.00 . A A . 37 GLU HB3 1 1
12 27729 1 1 37 GLU HG2 H -63.236 -10.674 -11.503 1.00 . A A . 37 GLU HG2 1 1
12 27730 1 1 37 GLU HG3 H -61.949 -11.724 -12.097 1.00 . A A . 37 GLU HG3 1 1
12 27731 1 1 37 GLU N N -61.916 -13.990 -9.707 1.00 . A A . 37 GLU N 1 1
12 27732 1 1 37 GLU O O -60.644 -13.052 -7.462 1.00 . A A . 37 GLU O 1 1
12 27733 1 1 37 GLU OE1 O -64.754 -12.640 -10.820 1.00 . A A . 37 GLU OE1 1 1
12 27734 1 1 37 GLU OE2 O -63.323 -13.786 -11.953 1.00 . A A . 37 GLU OE2 1 1
12 27735 1 1 38 LYS C C -58.943 -10.715 -6.476 1.00 . A A . 38 LYS C 1 1
12 27736 1 1 38 LYS CA C -58.292 -11.743 -7.403 1.00 . A A . 38 LYS CA 1 1
12 27737 1 1 38 LYS CB C -56.910 -11.243 -7.829 1.00 . A A . 38 LYS CB 1 1
12 27738 1 1 38 LYS CD C -54.789 -11.938 -8.959 1.00 . A A . 38 LYS CD 1 1
12 27739 1 1 38 LYS CE C -54.613 -10.564 -9.608 1.00 . A A . 38 LYS CE 1 1
12 27740 1 1 38 LYS CG C -56.280 -12.248 -8.797 1.00 . A A . 38 LYS CG 1 1
12 27741 1 1 38 LYS H H -58.859 -11.566 -9.473 1.00 . A A . 38 LYS H 1 1
12 27742 1 1 38 LYS HA H -58.190 -12.684 -6.881 1.00 . A A . 38 LYS HA 1 1
12 27743 1 1 38 LYS HB2 H -57.009 -10.285 -8.317 1.00 . A A . 38 LYS HB2 1 1
12 27744 1 1 38 LYS HB3 H -56.280 -11.141 -6.958 1.00 . A A . 38 LYS HB3 1 1
12 27745 1 1 38 LYS HD2 H -54.315 -11.942 -7.989 1.00 . A A . 38 LYS HD2 1 1
12 27746 1 1 38 LYS HD3 H -54.333 -12.691 -9.585 1.00 . A A . 38 LYS HD3 1 1
12 27747 1 1 38 LYS HE2 H -55.320 -10.453 -10.419 1.00 . A A . 38 LYS HE2 1 1
12 27748 1 1 38 LYS HE3 H -54.786 -9.793 -8.873 1.00 . A A . 38 LYS HE3 1 1
12 27749 1 1 38 LYS HG2 H -56.401 -13.248 -8.404 1.00 . A A . 38 LYS HG2 1 1
12 27750 1 1 38 LYS HG3 H -56.767 -12.177 -9.757 1.00 . A A . 38 LYS HG3 1 1
12 27751 1 1 38 LYS HZ1 H -53.016 -9.439 -10.327 1.00 . A A . 38 LYS HZ1 1 1
12 27752 1 1 38 LYS HZ2 H -53.143 -10.984 -11.023 1.00 . A A . 38 LYS HZ2 1 1
12 27753 1 1 38 LYS HZ3 H -52.553 -10.807 -9.439 1.00 . A A . 38 LYS HZ3 1 1
12 27754 1 1 38 LYS N N -59.144 -11.933 -8.611 1.00 . A A . 38 LYS N 1 1
12 27755 1 1 38 LYS NZ N -53.227 -10.439 -10.139 1.00 . A A . 38 LYS NZ 1 1
12 27756 1 1 38 LYS O O -59.858 -10.011 -6.858 1.00 . A A . 38 LYS O 1 1
12 27757 1 1 39 VAL C C -58.706 -8.218 -4.752 1.00 . A A . 39 VAL C 1 1
12 27758 1 1 39 VAL CA C -59.073 -9.636 -4.311 1.00 . A A . 39 VAL CA 1 1
12 27759 1 1 39 VAL CB C -58.527 -9.891 -2.905 1.00 . A A . 39 VAL CB 1 1
12 27760 1 1 39 VAL CG1 C -57.005 -9.731 -2.911 1.00 . A A . 39 VAL CG1 1 1
12 27761 1 1 39 VAL CG2 C -59.140 -8.882 -1.931 1.00 . A A . 39 VAL CG2 1 1
12 27762 1 1 39 VAL H H -57.741 -11.196 -4.970 1.00 . A A . 39 VAL H 1 1
12 27763 1 1 39 VAL HA H -60.148 -9.745 -4.305 1.00 . A A . 39 VAL HA 1 1
12 27764 1 1 39 VAL HB H -58.782 -10.894 -2.596 1.00 . A A . 39 VAL HB 1 1
12 27765 1 1 39 VAL HG11 H -56.603 -10.084 -1.974 1.00 . A A . 39 VAL HG11 1 1
12 27766 1 1 39 VAL HG12 H -56.754 -8.688 -3.041 1.00 . A A . 39 VAL HG12 1 1
12 27767 1 1 39 VAL HG13 H -56.586 -10.307 -3.723 1.00 . A A . 39 VAL HG13 1 1
12 27768 1 1 39 VAL HG21 H -60.213 -8.866 -2.057 1.00 . A A . 39 VAL HG21 1 1
12 27769 1 1 39 VAL HG22 H -58.739 -7.899 -2.130 1.00 . A A . 39 VAL HG22 1 1
12 27770 1 1 39 VAL HG23 H -58.901 -9.170 -0.917 1.00 . A A . 39 VAL HG23 1 1
12 27771 1 1 39 VAL N N -58.479 -10.620 -5.260 1.00 . A A . 39 VAL N 1 1
12 27772 1 1 39 VAL O O -57.621 -7.971 -5.241 1.00 . A A . 39 VAL O 1 1
12 27773 1 1 40 THR C C -58.837 -5.868 -6.453 1.00 . A A . 40 THR C 1 1
12 27774 1 1 40 THR CA C -59.303 -5.883 -4.995 1.00 . A A . 40 THR CA 1 1
12 27775 1 1 40 THR CB C -58.200 -5.314 -4.102 1.00 . A A . 40 THR CB 1 1
12 27776 1 1 40 THR CG2 C -58.038 -3.818 -4.377 1.00 . A A . 40 THR CG2 1 1
12 27777 1 1 40 THR H H -60.472 -7.503 -4.190 1.00 . A A . 40 THR H 1 1
12 27778 1 1 40 THR HA H -60.194 -5.280 -4.896 1.00 . A A . 40 THR HA 1 1
12 27779 1 1 40 THR HB H -57.269 -5.816 -4.312 1.00 . A A . 40 THR HB 1 1
12 27780 1 1 40 THR HG1 H -58.790 -4.659 -2.367 1.00 . A A . 40 THR HG1 1 1
12 27781 1 1 40 THR HG21 H -57.683 -3.674 -5.387 1.00 . A A . 40 THR HG21 1 1
12 27782 1 1 40 THR HG22 H -57.325 -3.398 -3.683 1.00 . A A . 40 THR HG22 1 1
12 27783 1 1 40 THR HG23 H -58.991 -3.324 -4.257 1.00 . A A . 40 THR HG23 1 1
12 27784 1 1 40 THR N N -59.602 -7.284 -4.585 1.00 . A A . 40 THR N 1 1
12 27785 1 1 40 THR O O -57.679 -6.088 -6.746 1.00 . A A . 40 THR O 1 1
12 27786 1 1 40 THR OG1 O -58.548 -5.510 -2.738 1.00 . A A . 40 THR OG1 1 1
12 27787 1 1 41 SER C C -58.295 -4.487 -9.027 1.00 . A A . 41 SER C 1 1
12 27788 1 1 41 SER CA C -59.336 -5.584 -8.806 1.00 . A A . 41 SER CA 1 1
12 27789 1 1 41 SER CB C -60.567 -5.301 -9.667 1.00 . A A . 41 SER CB 1 1
12 27790 1 1 41 SER H H -60.660 -5.438 -7.112 1.00 . A A . 41 SER H 1 1
12 27791 1 1 41 SER HA H -58.916 -6.540 -9.082 1.00 . A A . 41 SER HA 1 1
12 27792 1 1 41 SER HB2 H -61.299 -6.077 -9.521 1.00 . A A . 41 SER HB2 1 1
12 27793 1 1 41 SER HB3 H -60.994 -4.348 -9.382 1.00 . A A . 41 SER HB3 1 1
12 27794 1 1 41 SER HG H -60.981 -5.334 -11.569 1.00 . A A . 41 SER HG 1 1
12 27795 1 1 41 SER N N -59.731 -5.612 -7.369 1.00 . A A . 41 SER N 1 1
12 27796 1 1 41 SER O O -57.779 -3.908 -8.092 1.00 . A A . 41 SER O 1 1
12 27797 1 1 41 SER OG O -60.185 -5.272 -11.036 1.00 . A A . 41 SER OG 1 1
12 27798 1 1 42 GLY C C -55.585 -3.627 -10.127 1.00 . A A . 42 GLY C 1 1
12 27799 1 1 42 GLY CA C -56.972 -3.133 -10.540 1.00 . A A . 42 GLY CA 1 1
12 27800 1 1 42 GLY H H -58.409 -4.670 -11.002 1.00 . A A . 42 GLY H 1 1
12 27801 1 1 42 GLY HA2 H -56.975 -2.904 -11.596 1.00 . A A . 42 GLY HA2 1 1
12 27802 1 1 42 GLY HA3 H -57.216 -2.245 -9.977 1.00 . A A . 42 GLY HA3 1 1
12 27803 1 1 42 GLY N N -57.981 -4.193 -10.260 1.00 . A A . 42 GLY N 1 1
12 27804 1 1 42 GLY O O -55.440 -4.384 -9.187 1.00 . A A . 42 GLY O 1 1
12 27805 1 1 43 HIS C C -52.874 -3.227 -9.028 1.00 . A A . 43 HIS C 1 1
12 27806 1 1 43 HIS CA C -53.187 -3.652 -10.463 1.00 . A A . 43 HIS CA 1 1
12 27807 1 1 43 HIS CB C -52.179 -3.010 -11.419 1.00 . A A . 43 HIS CB 1 1
12 27808 1 1 43 HIS CD2 C -50.350 -4.508 -10.272 1.00 . A A . 43 HIS CD2 1 1
12 27809 1 1 43 HIS CE1 C -48.596 -3.604 -11.167 1.00 . A A . 43 HIS CE1 1 1
12 27810 1 1 43 HIS CG C -50.796 -3.504 -11.096 1.00 . A A . 43 HIS CG 1 1
12 27811 1 1 43 HIS H H -54.701 -2.595 -11.574 1.00 . A A . 43 HIS H 1 1
12 27812 1 1 43 HIS HA H -53.125 -4.727 -10.543 1.00 . A A . 43 HIS HA 1 1
12 27813 1 1 43 HIS HB2 H -52.429 -3.274 -12.436 1.00 . A A . 43 HIS HB2 1 1
12 27814 1 1 43 HIS HB3 H -52.212 -1.936 -11.308 1.00 . A A . 43 HIS HB3 1 1
12 27815 1 1 43 HIS HD1 H -49.637 -2.196 -12.293 1.00 . A A . 43 HIS HD1 1 1
12 27816 1 1 43 HIS HD2 H -50.982 -5.151 -9.678 1.00 . A A . 43 HIS HD2 1 1
12 27817 1 1 43 HIS HE1 H -47.572 -3.383 -11.429 1.00 . A A . 43 HIS HE1 1 1
12 27818 1 1 43 HIS N N -54.563 -3.205 -10.820 1.00 . A A . 43 HIS N 1 1
12 27819 1 1 43 HIS ND1 N -49.660 -2.941 -11.657 1.00 . A A . 43 HIS ND1 1 1
12 27820 1 1 43 HIS NE2 N -48.961 -4.569 -10.319 1.00 . A A . 43 HIS NE2 1 1
12 27821 1 1 43 HIS O O -52.636 -2.069 -8.751 1.00 . A A . 43 HIS O 1 1
12 27822 1 1 44 THR C C -51.138 -3.287 -6.584 1.00 . A A . 44 THR C 1 1
12 27823 1 1 44 THR CA C -52.576 -3.802 -6.694 1.00 . A A . 44 THR CA 1 1
12 27824 1 1 44 THR CB C -52.755 -5.043 -5.810 1.00 . A A . 44 THR CB 1 1
12 27825 1 1 44 THR CG2 C -51.990 -6.223 -6.414 1.00 . A A . 44 THR CG2 1 1
12 27826 1 1 44 THR H H -53.067 -5.085 -8.353 1.00 . A A . 44 THR H 1 1
12 27827 1 1 44 THR HA H -53.257 -3.030 -6.369 1.00 . A A . 44 THR HA 1 1
12 27828 1 1 44 THR HB H -53.803 -5.293 -5.753 1.00 . A A . 44 THR HB 1 1
12 27829 1 1 44 THR HG1 H -52.999 -4.828 -3.893 1.00 . A A . 44 THR HG1 1 1
12 27830 1 1 44 THR HG21 H -52.409 -6.467 -7.380 1.00 . A A . 44 THR HG21 1 1
12 27831 1 1 44 THR HG22 H -52.073 -7.078 -5.760 1.00 . A A . 44 THR HG22 1 1
12 27832 1 1 44 THR HG23 H -50.950 -5.959 -6.531 1.00 . A A . 44 THR HG23 1 1
12 27833 1 1 44 THR N N -52.871 -4.156 -8.110 1.00 . A A . 44 THR N 1 1
12 27834 1 1 44 THR O O -50.716 -2.432 -7.338 1.00 . A A . 44 THR O 1 1
12 27835 1 1 44 THR OG1 O -52.263 -4.771 -4.506 1.00 . A A . 44 THR OG1 1 1
12 27836 1 1 45 THR C C -48.270 -4.192 -4.443 1.00 . A A . 45 THR C 1 1
12 27837 1 1 45 THR CA C -48.974 -3.335 -5.497 1.00 . A A . 45 THR CA 1 1
12 27838 1 1 45 THR CB C -48.966 -1.870 -5.050 1.00 . A A . 45 THR CB 1 1
12 27839 1 1 45 THR CG2 C -49.919 -1.691 -3.868 1.00 . A A . 45 THR CG2 1 1
12 27840 1 1 45 THR H H -50.739 -4.488 -5.056 1.00 . A A . 45 THR H 1 1
12 27841 1 1 45 THR HA H -48.458 -3.426 -6.441 1.00 . A A . 45 THR HA 1 1
12 27842 1 1 45 THR HB H -49.288 -1.243 -5.866 1.00 . A A . 45 THR HB 1 1
12 27843 1 1 45 THR HG1 H -47.170 -1.236 -5.448 1.00 . A A . 45 THR HG1 1 1
12 27844 1 1 45 THR HG21 H -49.823 -0.688 -3.478 1.00 . A A . 45 THR HG21 1 1
12 27845 1 1 45 THR HG22 H -49.671 -2.403 -3.094 1.00 . A A . 45 THR HG22 1 1
12 27846 1 1 45 THR HG23 H -50.934 -1.854 -4.196 1.00 . A A . 45 THR HG23 1 1
12 27847 1 1 45 THR N N -50.381 -3.797 -5.652 1.00 . A A . 45 THR N 1 1
12 27848 1 1 45 THR O O -47.067 -4.361 -4.469 1.00 . A A . 45 THR O 1 1
12 27849 1 1 45 THR OG1 O -47.649 -1.503 -4.661 1.00 . A A . 45 THR OG1 1 1
12 27850 1 1 46 THR C C -47.963 -6.922 -3.075 1.00 . A A . 46 THR C 1 1
12 27851 1 1 46 THR CA C -48.386 -5.583 -2.465 1.00 . A A . 46 THR CA 1 1
12 27852 1 1 46 THR CB C -49.395 -5.829 -1.340 1.00 . A A . 46 THR CB 1 1
12 27853 1 1 46 THR CG2 C -50.661 -6.466 -1.918 1.00 . A A . 46 THR CG2 1 1
12 27854 1 1 46 THR H H -49.980 -4.589 -3.516 1.00 . A A . 46 THR H 1 1
12 27855 1 1 46 THR HA H -47.517 -5.080 -2.066 1.00 . A A . 46 THR HA 1 1
12 27856 1 1 46 THR HB H -49.650 -4.890 -0.874 1.00 . A A . 46 THR HB 1 1
12 27857 1 1 46 THR HG1 H -48.708 -7.560 -0.781 1.00 . A A . 46 THR HG1 1 1
12 27858 1 1 46 THR HG21 H -51.417 -6.523 -1.148 1.00 . A A . 46 THR HG21 1 1
12 27859 1 1 46 THR HG22 H -50.433 -7.459 -2.274 1.00 . A A . 46 THR HG22 1 1
12 27860 1 1 46 THR HG23 H -51.026 -5.864 -2.736 1.00 . A A . 46 THR HG23 1 1
12 27861 1 1 46 THR N N -49.011 -4.737 -3.518 1.00 . A A . 46 THR N 1 1
12 27862 1 1 46 THR O O -48.109 -7.965 -2.469 1.00 . A A . 46 THR O 1 1
12 27863 1 1 46 THR OG1 O -48.823 -6.699 -0.374 1.00 . A A . 46 THR OG1 1 1
12 27864 1 1 47 THR C C -45.893 -8.809 -4.097 1.00 . A A . 47 THR C 1 1
12 27865 1 1 47 THR CA C -47.011 -8.168 -4.921 1.00 . A A . 47 THR CA 1 1
12 27866 1 1 47 THR CB C -46.497 -7.869 -6.331 1.00 . A A . 47 THR CB 1 1
12 27867 1 1 47 THR CG2 C -45.457 -6.750 -6.270 1.00 . A A . 47 THR CG2 1 1
12 27868 1 1 47 THR H H -47.334 -6.046 -4.741 1.00 . A A . 47 THR H 1 1
12 27869 1 1 47 THR HA H -47.850 -8.846 -4.978 1.00 . A A . 47 THR HA 1 1
12 27870 1 1 47 THR HB H -47.320 -7.557 -6.956 1.00 . A A . 47 THR HB 1 1
12 27871 1 1 47 THR HG1 H -46.104 -9.065 -7.815 1.00 . A A . 47 THR HG1 1 1
12 27872 1 1 47 THR HG21 H -45.918 -5.849 -5.893 1.00 . A A . 47 THR HG21 1 1
12 27873 1 1 47 THR HG22 H -45.067 -6.567 -7.261 1.00 . A A . 47 THR HG22 1 1
12 27874 1 1 47 THR HG23 H -44.651 -7.044 -5.615 1.00 . A A . 47 THR HG23 1 1
12 27875 1 1 47 THR N N -47.442 -6.899 -4.271 1.00 . A A . 47 THR N 1 1
12 27876 1 1 47 THR O O -45.425 -9.889 -4.400 1.00 . A A . 47 THR O 1 1
12 27877 1 1 47 THR OG1 O -45.905 -9.041 -6.875 1.00 . A A . 47 THR OG1 1 1
12 27878 1 1 48 ARG C C -44.597 -8.320 -0.744 1.00 . A A . 48 ARG C 1 1
12 27879 1 1 48 ARG CA C -44.368 -8.720 -2.203 1.00 . A A . 48 ARG CA 1 1
12 27880 1 1 48 ARG CB C -43.019 -8.173 -2.673 1.00 . A A . 48 ARG CB 1 1
12 27881 1 1 48 ARG CD C -41.757 -6.097 -3.256 1.00 . A A . 48 ARG CD 1 1
12 27882 1 1 48 ARG CG C -43.056 -6.643 -2.662 1.00 . A A . 48 ARG CG 1 1
12 27883 1 1 48 ARG CZ C -40.678 -3.933 -3.393 1.00 . A A . 48 ARG CZ 1 1
12 27884 1 1 48 ARG H H -45.850 -7.283 -2.825 1.00 . A A . 48 ARG H 1 1
12 27885 1 1 48 ARG HA H -44.366 -9.800 -2.281 1.00 . A A . 48 ARG HA 1 1
12 27886 1 1 48 ARG HB2 H -42.239 -8.521 -2.011 1.00 . A A . 48 ARG HB2 1 1
12 27887 1 1 48 ARG HB3 H -42.820 -8.518 -3.677 1.00 . A A . 48 ARG HB3 1 1
12 27888 1 1 48 ARG HD2 H -40.918 -6.459 -2.681 1.00 . A A . 48 ARG HD2 1 1
12 27889 1 1 48 ARG HD3 H -41.662 -6.429 -4.278 1.00 . A A . 48 ARG HD3 1 1
12 27890 1 1 48 ARG HE H -42.625 -4.134 -3.058 1.00 . A A . 48 ARG HE 1 1
12 27891 1 1 48 ARG HG2 H -43.896 -6.300 -3.248 1.00 . A A . 48 ARG HG2 1 1
12 27892 1 1 48 ARG HG3 H -43.160 -6.294 -1.645 1.00 . A A . 48 ARG HG3 1 1
12 27893 1 1 48 ARG HH11 H -39.539 -5.562 -3.630 1.00 . A A . 48 ARG HH11 1 1
12 27894 1 1 48 ARG HH12 H -38.709 -4.045 -3.739 1.00 . A A . 48 ARG HH12 1 1
12 27895 1 1 48 ARG HH21 H -41.559 -2.145 -3.196 1.00 . A A . 48 ARG HH21 1 1
12 27896 1 1 48 ARG HH22 H -39.852 -2.111 -3.492 1.00 . A A . 48 ARG HH22 1 1
12 27897 1 1 48 ARG N N -45.458 -8.152 -3.052 1.00 . A A . 48 ARG N 1 1
12 27898 1 1 48 ARG NE N -41.781 -4.607 -3.216 1.00 . A A . 48 ARG NE 1 1
12 27899 1 1 48 ARG NH1 N -39.554 -4.562 -3.604 1.00 . A A . 48 ARG NH1 1 1
12 27900 1 1 48 ARG NH2 N -40.698 -2.628 -3.358 1.00 . A A . 48 ARG NH2 1 1
12 27901 1 1 48 ARG O O -45.042 -7.228 -0.452 1.00 . A A . 48 ARG O 1 1
12 27902 1 1 49 ARG C C -43.195 -8.319 2.212 1.00 . A A . 49 ARG C 1 1
12 27903 1 1 49 ARG CA C -44.493 -8.879 1.623 1.00 . A A . 49 ARG CA 1 1
12 27904 1 1 49 ARG CB C -44.873 -10.159 2.370 1.00 . A A . 49 ARG CB 1 1
12 27905 1 1 49 ARG CD C -46.632 -11.964 2.602 1.00 . A A . 49 ARG CD 1 1
12 27906 1 1 49 ARG CG C -46.195 -10.708 1.813 1.00 . A A . 49 ARG CG 1 1
12 27907 1 1 49 ARG CZ C -47.899 -12.773 0.668 1.00 . A A . 49 ARG CZ 1 1
12 27908 1 1 49 ARG H H -43.940 -10.074 -0.082 1.00 . A A . 49 ARG H 1 1
12 27909 1 1 49 ARG HA H -45.284 -8.151 1.734 1.00 . A A . 49 ARG HA 1 1
12 27910 1 1 49 ARG HB2 H -44.093 -10.895 2.238 1.00 . A A . 49 ARG HB2 1 1
12 27911 1 1 49 ARG HB3 H -44.990 -9.941 3.420 1.00 . A A . 49 ARG HB3 1 1
12 27912 1 1 49 ARG HD2 H -45.803 -12.353 3.170 1.00 . A A . 49 ARG HD2 1 1
12 27913 1 1 49 ARG HD3 H -47.434 -11.703 3.287 1.00 . A A . 49 ARG HD3 1 1
12 27914 1 1 49 ARG HE H -46.728 -13.944 1.757 1.00 . A A . 49 ARG HE 1 1
12 27915 1 1 49 ARG HG2 H -46.952 -9.940 1.895 1.00 . A A . 49 ARG HG2 1 1
12 27916 1 1 49 ARG HG3 H -46.058 -10.965 0.774 1.00 . A A . 49 ARG HG3 1 1
12 27917 1 1 49 ARG HH11 H -48.222 -10.878 1.213 1.00 . A A . 49 ARG HH11 1 1
12 27918 1 1 49 ARG HH12 H -49.057 -11.396 -0.208 1.00 . A A . 49 ARG HH12 1 1
12 27919 1 1 49 ARG HH21 H -47.822 -14.628 -0.081 1.00 . A A . 49 ARG HH21 1 1
12 27920 1 1 49 ARG HH22 H -48.836 -13.516 -0.938 1.00 . A A . 49 ARG HH22 1 1
12 27921 1 1 49 ARG N N -44.296 -9.199 0.176 1.00 . A A . 49 ARG N 1 1
12 27922 1 1 49 ARG NE N -47.079 -13.035 1.653 1.00 . A A . 49 ARG NE 1 1
12 27923 1 1 49 ARG NH1 N -48.433 -11.589 0.550 1.00 . A A . 49 ARG NH1 1 1
12 27924 1 1 49 ARG NH2 N -48.211 -13.712 -0.183 1.00 . A A . 49 ARG NH2 1 1
12 27925 1 1 49 ARG O O -42.109 -8.733 1.856 1.00 . A A . 49 ARG O 1 1
12 27926 1 1 50 SER C C -41.130 -6.279 2.667 1.00 . A A . 50 SER C 1 1
12 27927 1 1 50 SER CA C -42.078 -6.802 3.748 1.00 . A A . 50 SER CA 1 1
12 27928 1 1 50 SER CB C -41.366 -7.877 4.570 1.00 . A A . 50 SER CB 1 1
12 27929 1 1 50 SER H H -44.187 -7.074 3.399 1.00 . A A . 50 SER H 1 1
12 27930 1 1 50 SER HA H -42.364 -5.987 4.397 1.00 . A A . 50 SER HA 1 1
12 27931 1 1 50 SER HB2 H -40.905 -8.591 3.908 1.00 . A A . 50 SER HB2 1 1
12 27932 1 1 50 SER HB3 H -40.605 -7.413 5.184 1.00 . A A . 50 SER HB3 1 1
12 27933 1 1 50 SER HG H -43.111 -8.009 5.422 1.00 . A A . 50 SER HG 1 1
12 27934 1 1 50 SER N N -43.301 -7.386 3.121 1.00 . A A . 50 SER N 1 1
12 27935 1 1 50 SER O O -41.366 -6.438 1.487 1.00 . A A . 50 SER O 1 1
12 27936 1 1 50 SER OG O -42.314 -8.545 5.392 1.00 . A A . 50 SER OG 1 1
12 27937 1 1 51 CYS C C -38.500 -6.274 1.257 1.00 . A A . 51 CYS C 1 1
12 27938 1 1 51 CYS CA C -39.082 -5.118 2.072 1.00 . A A . 51 CYS CA 1 1
12 27939 1 1 51 CYS CB C -37.952 -4.388 2.801 1.00 . A A . 51 CYS CB 1 1
12 27940 1 1 51 CYS H H -39.884 -5.538 4.026 1.00 . A A . 51 CYS H 1 1
12 27941 1 1 51 CYS HA H -39.587 -4.429 1.411 1.00 . A A . 51 CYS HA 1 1
12 27942 1 1 51 CYS HB2 H -38.373 -3.687 3.506 1.00 . A A . 51 CYS HB2 1 1
12 27943 1 1 51 CYS HB3 H -37.342 -5.107 3.330 1.00 . A A . 51 CYS HB3 1 1
12 27944 1 1 51 CYS N N -40.053 -5.654 3.068 1.00 . A A . 51 CYS N 1 1
12 27945 1 1 51 CYS O O -38.836 -6.460 0.104 1.00 . A A . 51 CYS O 1 1
12 27946 1 1 51 CYS SG S -36.933 -3.499 1.599 1.00 . A A . 51 CYS SG 1 1
12 27947 1 1 52 SER C C -38.163 -8.975 0.399 1.00 . A A . 52 SER C 1 1
12 27948 1 1 52 SER CA C -37.042 -8.208 1.101 1.00 . A A . 52 SER CA 1 1
12 27949 1 1 52 SER CB C -36.323 -9.137 2.080 1.00 . A A . 52 SER CB 1 1
12 27950 1 1 52 SER H H -37.381 -6.896 2.779 1.00 . A A . 52 SER H 1 1
12 27951 1 1 52 SER HA H -36.340 -7.841 0.367 1.00 . A A . 52 SER HA 1 1
12 27952 1 1 52 SER HB2 H -35.746 -9.864 1.533 1.00 . A A . 52 SER HB2 1 1
12 27953 1 1 52 SER HB3 H -35.661 -8.553 2.707 1.00 . A A . 52 SER HB3 1 1
12 27954 1 1 52 SER HG H -36.890 -9.978 3.741 1.00 . A A . 52 SER HG 1 1
12 27955 1 1 52 SER N N -37.635 -7.059 1.846 1.00 . A A . 52 SER N 1 1
12 27956 1 1 52 SER O O -39.263 -9.076 0.906 1.00 . A A . 52 SER O 1 1
12 27957 1 1 52 SER OG O -37.285 -9.809 2.882 1.00 . A A . 52 SER OG 1 1
12 27958 1 1 53 LYS C C -39.203 -11.602 -0.839 1.00 . A A . 53 LYS C 1 1
12 27959 1 1 53 LYS CA C -38.990 -10.232 -1.484 1.00 . A A . 53 LYS CA 1 1
12 27960 1 1 53 LYS CB C -38.589 -10.406 -2.950 1.00 . A A . 53 LYS CB 1 1
12 27961 1 1 53 LYS CD C -38.166 -9.177 -5.109 1.00 . A A . 53 LYS CD 1 1
12 27962 1 1 53 LYS CE C -39.264 -9.725 -6.028 1.00 . A A . 53 LYS CE 1 1
12 27963 1 1 53 LYS CG C -38.694 -9.054 -3.669 1.00 . A A . 53 LYS CG 1 1
12 27964 1 1 53 LYS H H -37.029 -9.402 -1.181 1.00 . A A . 53 LYS H 1 1
12 27965 1 1 53 LYS HA H -39.906 -9.663 -1.428 1.00 . A A . 53 LYS HA 1 1
12 27966 1 1 53 LYS HB2 H -37.571 -10.764 -3.003 1.00 . A A . 53 LYS HB2 1 1
12 27967 1 1 53 LYS HB3 H -39.248 -11.117 -3.423 1.00 . A A . 53 LYS HB3 1 1
12 27968 1 1 53 LYS HD2 H -37.863 -8.200 -5.462 1.00 . A A . 53 LYS HD2 1 1
12 27969 1 1 53 LYS HD3 H -37.317 -9.843 -5.133 1.00 . A A . 53 LYS HD3 1 1
12 27970 1 1 53 LYS HE2 H -38.890 -9.780 -7.040 1.00 . A A . 53 LYS HE2 1 1
12 27971 1 1 53 LYS HE3 H -39.554 -10.711 -5.698 1.00 . A A . 53 LYS HE3 1 1
12 27972 1 1 53 LYS HG2 H -39.727 -8.737 -3.685 1.00 . A A . 53 LYS HG2 1 1
12 27973 1 1 53 LYS HG3 H -38.104 -8.324 -3.136 1.00 . A A . 53 LYS HG3 1 1
12 27974 1 1 53 LYS HZ1 H -40.903 -8.797 -6.919 1.00 . A A . 53 LYS HZ1 1 1
12 27975 1 1 53 LYS HZ2 H -40.137 -7.858 -5.729 1.00 . A A . 53 LYS HZ2 1 1
12 27976 1 1 53 LYS HZ3 H -41.124 -9.164 -5.278 1.00 . A A . 53 LYS HZ3 1 1
12 27977 1 1 53 LYS N N -37.913 -9.500 -0.767 1.00 . A A . 53 LYS N 1 1
12 27978 1 1 53 LYS NZ N -40.446 -8.818 -5.985 1.00 . A A . 53 LYS NZ 1 1
12 27979 1 1 53 LYS O O -38.442 -12.524 -1.047 1.00 . A A . 53 LYS O 1 1
12 27980 1 1 54 VAL C C -41.967 -13.465 0.264 1.00 . A A . 54 VAL C 1 1
12 27981 1 1 54 VAL CA C -40.544 -13.033 0.620 1.00 . A A . 54 VAL CA 1 1
12 27982 1 1 54 VAL CB C -40.423 -12.851 2.138 1.00 . A A . 54 VAL CB 1 1
12 27983 1 1 54 VAL CG1 C -41.525 -11.910 2.649 1.00 . A A . 54 VAL CG1 1 1
12 27984 1 1 54 VAL CG2 C -40.549 -14.214 2.824 1.00 . A A . 54 VAL CG2 1 1
12 27985 1 1 54 VAL H H -40.833 -10.968 0.093 1.00 . A A . 54 VAL H 1 1
12 27986 1 1 54 VAL HA H -39.849 -13.795 0.295 1.00 . A A . 54 VAL HA 1 1
12 27987 1 1 54 VAL HB H -39.457 -12.423 2.365 1.00 . A A . 54 VAL HB 1 1
12 27988 1 1 54 VAL HG11 H -42.442 -12.463 2.792 1.00 . A A . 54 VAL HG11 1 1
12 27989 1 1 54 VAL HG12 H -41.690 -11.119 1.931 1.00 . A A . 54 VAL HG12 1 1
12 27990 1 1 54 VAL HG13 H -41.218 -11.478 3.590 1.00 . A A . 54 VAL HG13 1 1
12 27991 1 1 54 VAL HG21 H -40.332 -14.108 3.877 1.00 . A A . 54 VAL HG21 1 1
12 27992 1 1 54 VAL HG22 H -39.852 -14.907 2.380 1.00 . A A . 54 VAL HG22 1 1
12 27993 1 1 54 VAL HG23 H -41.556 -14.587 2.700 1.00 . A A . 54 VAL HG23 1 1
12 27994 1 1 54 VAL N N -40.244 -11.734 -0.056 1.00 . A A . 54 VAL N 1 1
12 27995 1 1 54 VAL O O -42.924 -12.765 0.531 1.00 . A A . 54 VAL O 1 1
12 27996 1 1 55 ILE C C -43.648 -16.527 -0.157 1.00 . A A . 55 ILE C 1 1
12 27997 1 1 55 ILE CA C -43.462 -15.123 -0.731 1.00 . A A . 55 ILE CA 1 1
12 27998 1 1 55 ILE CB C -43.567 -15.180 -2.257 1.00 . A A . 55 ILE CB 1 1
12 27999 1 1 55 ILE CD1 C -45.162 -15.518 -4.152 1.00 . A A . 55 ILE CD1 1 1
12 28000 1 1 55 ILE CG1 C -44.948 -15.711 -2.650 1.00 . A A . 55 ILE CG1 1 1
12 28001 1 1 55 ILE CG2 C -42.484 -16.107 -2.815 1.00 . A A . 55 ILE CG2 1 1
12 28002 1 1 55 ILE H H -41.315 -15.153 -0.546 1.00 . A A . 55 ILE H 1 1
12 28003 1 1 55 ILE HA H -44.234 -14.474 -0.342 1.00 . A A . 55 ILE HA 1 1
12 28004 1 1 55 ILE HB H -43.432 -14.187 -2.663 1.00 . A A . 55 ILE HB 1 1
12 28005 1 1 55 ILE HD11 H -44.475 -16.149 -4.698 1.00 . A A . 55 ILE HD11 1 1
12 28006 1 1 55 ILE HD12 H -44.986 -14.485 -4.412 1.00 . A A . 55 ILE HD12 1 1
12 28007 1 1 55 ILE HD13 H -46.177 -15.786 -4.408 1.00 . A A . 55 ILE HD13 1 1
12 28008 1 1 55 ILE HG12 H -45.012 -16.761 -2.407 1.00 . A A . 55 ILE HG12 1 1
12 28009 1 1 55 ILE HG13 H -45.709 -15.169 -2.108 1.00 . A A . 55 ILE HG13 1 1
12 28010 1 1 55 ILE HG21 H -41.545 -15.903 -2.320 1.00 . A A . 55 ILE HG21 1 1
12 28011 1 1 55 ILE HG22 H -42.375 -15.936 -3.876 1.00 . A A . 55 ILE HG22 1 1
12 28012 1 1 55 ILE HG23 H -42.765 -17.135 -2.643 1.00 . A A . 55 ILE HG23 1 1
12 28013 1 1 55 ILE N N -42.108 -14.616 -0.343 1.00 . A A . 55 ILE N 1 1
12 28014 1 1 55 ILE O O -42.799 -17.384 -0.303 1.00 . A A . 55 ILE O 1 1
12 28015 1 1 56 THR C C -46.392 -18.605 0.666 1.00 . A A . 56 THR C 1 1
12 28016 1 1 56 THR CA C -45.016 -18.110 1.104 1.00 . A A . 56 THR CA 1 1
12 28017 1 1 56 THR CB C -44.973 -17.998 2.633 1.00 . A A . 56 THR CB 1 1
12 28018 1 1 56 THR CG2 C -45.451 -19.308 3.270 1.00 . A A . 56 THR CG2 1 1
12 28019 1 1 56 THR H H -45.419 -16.051 0.606 1.00 . A A . 56 THR H 1 1
12 28020 1 1 56 THR HA H -44.270 -18.820 0.775 1.00 . A A . 56 THR HA 1 1
12 28021 1 1 56 THR HB H -45.618 -17.192 2.952 1.00 . A A . 56 THR HB 1 1
12 28022 1 1 56 THR HG1 H -43.476 -18.221 3.853 1.00 . A A . 56 THR HG1 1 1
12 28023 1 1 56 THR HG21 H -45.043 -20.146 2.724 1.00 . A A . 56 THR HG21 1 1
12 28024 1 1 56 THR HG22 H -46.529 -19.349 3.241 1.00 . A A . 56 THR HG22 1 1
12 28025 1 1 56 THR HG23 H -45.116 -19.351 4.296 1.00 . A A . 56 THR HG23 1 1
12 28026 1 1 56 THR N N -44.755 -16.764 0.503 1.00 . A A . 56 THR N 1 1
12 28027 1 1 56 THR O O -47.406 -18.022 0.994 1.00 . A A . 56 THR O 1 1
12 28028 1 1 56 THR OG1 O -43.641 -17.728 3.046 1.00 . A A . 56 THR OG1 1 1
12 28029 1 1 57 LYS C C -47.801 -21.759 -0.033 1.00 . A A . 57 LYS C 1 1
12 28030 1 1 57 LYS CA C -47.754 -20.300 -0.479 1.00 . A A . 57 LYS CA 1 1
12 28031 1 1 57 LYS CB C -47.974 -20.211 -2.019 1.00 . A A . 57 LYS CB 1 1
12 28032 1 1 57 LYS CD C -49.707 -20.150 -3.830 1.00 . A A . 57 LYS CD 1 1
12 28033 1 1 57 LYS CE C -49.036 -21.285 -4.615 1.00 . A A . 57 LYS CE 1 1
12 28034 1 1 57 LYS CG C -49.472 -20.332 -2.325 1.00 . A A . 57 LYS CG 1 1
12 28035 1 1 57 LYS H H -45.573 -20.171 -0.234 1.00 . A A . 57 LYS H 1 1
12 28036 1 1 57 LYS HA H -48.558 -19.773 0.021 1.00 . A A . 57 LYS HA 1 1
12 28037 1 1 57 LYS HB2 H -47.619 -19.260 -2.395 1.00 . A A . 57 LYS HB2 1 1
12 28038 1 1 57 LYS HB3 H -47.454 -21.018 -2.519 1.00 . A A . 57 LYS HB3 1 1
12 28039 1 1 57 LYS HD2 H -50.769 -20.157 -4.028 1.00 . A A . 57 LYS HD2 1 1
12 28040 1 1 57 LYS HD3 H -49.291 -19.204 -4.145 1.00 . A A . 57 LYS HD3 1 1
12 28041 1 1 57 LYS HE2 H -47.997 -21.044 -4.784 1.00 . A A . 57 LYS HE2 1 1
12 28042 1 1 57 LYS HE3 H -49.106 -22.209 -4.057 1.00 . A A . 57 LYS HE3 1 1
12 28043 1 1 57 LYS HG2 H -49.824 -21.306 -2.020 1.00 . A A . 57 LYS HG2 1 1
12 28044 1 1 57 LYS HG3 H -50.013 -19.570 -1.785 1.00 . A A . 57 LYS HG3 1 1
12 28045 1 1 57 LYS HZ1 H -50.637 -21.924 -5.783 1.00 . A A . 57 LYS HZ1 1 1
12 28046 1 1 57 LYS HZ2 H -49.130 -22.026 -6.558 1.00 . A A . 57 LYS HZ2 1 1
12 28047 1 1 57 LYS HZ3 H -49.882 -20.516 -6.355 1.00 . A A . 57 LYS HZ3 1 1
12 28048 1 1 57 LYS N N -46.426 -19.706 -0.041 1.00 . A A . 57 LYS N 1 1
12 28049 1 1 57 LYS NZ N -49.723 -21.450 -5.926 1.00 . A A . 57 LYS NZ 1 1
12 28050 1 1 57 LYS O O -47.033 -22.580 -0.493 1.00 . A A . 57 LYS O 1 1
12 28051 1 1 58 THR C C -50.185 -24.055 1.063 1.00 . A A . 58 THR C 1 1
12 28052 1 1 58 THR CA C -48.798 -23.493 1.375 1.00 . A A . 58 THR CA 1 1
12 28053 1 1 58 THR CB C -48.586 -23.501 2.891 1.00 . A A . 58 THR CB 1 1
12 28054 1 1 58 THR CG2 C -48.582 -24.944 3.400 1.00 . A A . 58 THR CG2 1 1
12 28055 1 1 58 THR H H -49.293 -21.398 1.230 1.00 . A A . 58 THR H 1 1
12 28056 1 1 58 THR HA H -48.048 -24.116 0.909 1.00 . A A . 58 THR HA 1 1
12 28057 1 1 58 THR HB H -49.386 -22.958 3.370 1.00 . A A . 58 THR HB 1 1
12 28058 1 1 58 THR HG1 H -47.229 -22.138 2.604 1.00 . A A . 58 THR HG1 1 1
12 28059 1 1 58 THR HG21 H -49.561 -25.376 3.263 1.00 . A A . 58 THR HG21 1 1
12 28060 1 1 58 THR HG22 H -48.326 -24.955 4.449 1.00 . A A . 58 THR HG22 1 1
12 28061 1 1 58 THR HG23 H -47.854 -25.518 2.846 1.00 . A A . 58 THR HG23 1 1
12 28062 1 1 58 THR N N -48.693 -22.085 0.872 1.00 . A A . 58 THR N 1 1
12 28063 1 1 58 THR O O -51.188 -23.393 1.242 1.00 . A A . 58 THR O 1 1
12 28064 1 1 58 THR OG1 O -47.343 -22.884 3.197 1.00 . A A . 58 THR OG1 1 1
12 28065 1 1 59 VAL C C -51.599 -27.320 0.952 1.00 . A A . 59 VAL C 1 1
12 28066 1 1 59 VAL CA C -51.564 -25.932 0.312 1.00 . A A . 59 VAL CA 1 1
12 28067 1 1 59 VAL CB C -51.785 -26.035 -1.207 1.00 . A A . 59 VAL CB 1 1
12 28068 1 1 59 VAL CG1 C -51.372 -24.722 -1.881 1.00 . A A . 59 VAL CG1 1 1
12 28069 1 1 59 VAL CG2 C -50.971 -27.196 -1.807 1.00 . A A . 59 VAL CG2 1 1
12 28070 1 1 59 VAL H H -49.415 -25.799 0.510 1.00 . A A . 59 VAL H 1 1
12 28071 1 1 59 VAL HA H -52.365 -25.340 0.742 1.00 . A A . 59 VAL HA 1 1
12 28072 1 1 59 VAL HB H -52.837 -26.208 -1.389 1.00 . A A . 59 VAL HB 1 1
12 28073 1 1 59 VAL HG11 H -51.810 -24.672 -2.866 1.00 . A A . 59 VAL HG11 1 1
12 28074 1 1 59 VAL HG12 H -50.295 -24.680 -1.965 1.00 . A A . 59 VAL HG12 1 1
12 28075 1 1 59 VAL HG13 H -51.720 -23.886 -1.290 1.00 . A A . 59 VAL HG13 1 1
12 28076 1 1 59 VAL HG21 H -50.912 -27.078 -2.879 1.00 . A A . 59 VAL HG21 1 1
12 28077 1 1 59 VAL HG22 H -51.459 -28.132 -1.579 1.00 . A A . 59 VAL HG22 1 1
12 28078 1 1 59 VAL HG23 H -49.976 -27.199 -1.391 1.00 . A A . 59 VAL HG23 1 1
12 28079 1 1 59 VAL N N -50.244 -25.287 0.619 1.00 . A A . 59 VAL N 1 1
12 28080 1 1 59 VAL O O -50.777 -28.166 0.664 1.00 . A A . 59 VAL O 1 1
12 28081 1 1 60 THR C C -53.901 -29.616 1.984 1.00 . A A . 60 THR C 1 1
12 28082 1 1 60 THR CA C -52.667 -28.879 2.506 1.00 . A A . 60 THR CA 1 1
12 28083 1 1 60 THR CB C -52.818 -28.653 4.012 1.00 . A A . 60 THR CB 1 1
12 28084 1 1 60 THR CG2 C -51.707 -27.728 4.508 1.00 . A A . 60 THR CG2 1 1
12 28085 1 1 60 THR H H -53.195 -26.843 2.019 1.00 . A A . 60 THR H 1 1
12 28086 1 1 60 THR HA H -51.785 -29.477 2.320 1.00 . A A . 60 THR HA 1 1
12 28087 1 1 60 THR HB H -52.750 -29.599 4.528 1.00 . A A . 60 THR HB 1 1
12 28088 1 1 60 THR HG1 H -54.232 -28.084 5.222 1.00 . A A . 60 THR HG1 1 1
12 28089 1 1 60 THR HG21 H -51.746 -26.794 3.965 1.00 . A A . 60 THR HG21 1 1
12 28090 1 1 60 THR HG22 H -50.748 -28.198 4.346 1.00 . A A . 60 THR HG22 1 1
12 28091 1 1 60 THR HG23 H -51.841 -27.536 5.562 1.00 . A A . 60 THR HG23 1 1
12 28092 1 1 60 THR N N -52.548 -27.551 1.820 1.00 . A A . 60 THR N 1 1
12 28093 1 1 60 THR O O -54.970 -29.046 1.889 1.00 . A A . 60 THR O 1 1
12 28094 1 1 60 THR OG1 O -54.083 -28.061 4.273 1.00 . A A . 60 THR OG1 1 1
12 28095 1 1 61 ASN C C -55.005 -33.040 1.846 1.00 . A A . 61 ASN C 1 1
12 28096 1 1 61 ASN CA C -54.956 -31.664 1.144 1.00 . A A . 61 ASN CA 1 1
12 28097 1 1 61 ASN CB C -54.864 -31.843 -0.385 1.00 . A A . 61 ASN CB 1 1
12 28098 1 1 61 ASN CG C -56.244 -32.210 -0.938 1.00 . A A . 61 ASN CG 1 1
12 28099 1 1 61 ASN H H -52.895 -31.320 1.744 1.00 . A A . 61 ASN H 1 1
12 28100 1 1 61 ASN HA H -55.862 -31.115 1.383 1.00 . A A . 61 ASN HA 1 1
12 28101 1 1 61 ASN HB2 H -54.534 -30.918 -0.835 1.00 . A A . 61 ASN HB2 1 1
12 28102 1 1 61 ASN HB3 H -54.166 -32.630 -0.630 1.00 . A A . 61 ASN HB3 1 1
12 28103 1 1 61 ASN HD21 H -55.698 -34.042 -1.472 1.00 . A A . 61 ASN HD21 1 1
12 28104 1 1 61 ASN HD22 H -57.314 -33.641 -1.802 1.00 . A A . 61 ASN HD22 1 1
12 28105 1 1 61 ASN N N -53.769 -30.882 1.654 1.00 . A A . 61 ASN N 1 1
12 28106 1 1 61 ASN ND2 N -56.435 -33.396 -1.447 1.00 . A A . 61 ASN ND2 1 1
12 28107 1 1 61 ASN O O -54.094 -33.403 2.564 1.00 . A A . 61 ASN O 1 1
12 28108 1 1 61 ASN OD1 O -57.157 -31.409 -0.905 1.00 . A A . 61 ASN OD1 1 1
12 28109 1 1 62 ALA C C -55.105 -36.091 1.997 1.00 . A A . 62 ALA C 1 1
12 28110 1 1 62 ALA CA C -56.205 -35.099 2.400 1.00 . A A . 62 ALA CA 1 1
12 28111 1 1 62 ALA CB C -57.569 -35.709 2.079 1.00 . A A . 62 ALA CB 1 1
12 28112 1 1 62 ALA H H -56.833 -33.464 1.151 1.00 . A A . 62 ALA H 1 1
12 28113 1 1 62 ALA HA H -56.145 -34.927 3.463 1.00 . A A . 62 ALA HA 1 1
12 28114 1 1 62 ALA HB1 H -58.350 -35.033 2.393 1.00 . A A . 62 ALA HB1 1 1
12 28115 1 1 62 ALA HB2 H -57.674 -36.649 2.601 1.00 . A A . 62 ALA HB2 1 1
12 28116 1 1 62 ALA HB3 H -57.646 -35.879 1.015 1.00 . A A . 62 ALA HB3 1 1
12 28117 1 1 62 ALA N N -56.081 -33.785 1.692 1.00 . A A . 62 ALA N 1 1
12 28118 1 1 62 ALA O O -54.576 -36.795 2.834 1.00 . A A . 62 ALA O 1 1
12 28119 1 1 63 ASP C C -52.364 -36.774 0.856 1.00 . A A . 63 ASP C 1 1
12 28120 1 1 63 ASP CA C -53.739 -37.192 0.335 1.00 . A A . 63 ASP CA 1 1
12 28121 1 1 63 ASP CB C -53.693 -37.282 -1.193 1.00 . A A . 63 ASP CB 1 1
12 28122 1 1 63 ASP CG C -55.107 -37.511 -1.734 1.00 . A A . 63 ASP CG 1 1
12 28123 1 1 63 ASP H H -55.220 -35.671 0.052 1.00 . A A . 63 ASP H 1 1
12 28124 1 1 63 ASP HA H -53.995 -38.159 0.740 1.00 . A A . 63 ASP HA 1 1
12 28125 1 1 63 ASP HB2 H -53.298 -36.361 -1.595 1.00 . A A . 63 ASP HB2 1 1
12 28126 1 1 63 ASP HB3 H -53.060 -38.105 -1.486 1.00 . A A . 63 ASP HB3 1 1
12 28127 1 1 63 ASP N N -54.774 -36.198 0.740 1.00 . A A . 63 ASP N 1 1
12 28128 1 1 63 ASP O O -51.374 -37.433 0.606 1.00 . A A . 63 ASP O 1 1
12 28129 1 1 63 ASP OD1 O -55.630 -38.594 -1.528 1.00 . A A . 63 ASP OD1 1 1
12 28130 1 1 63 ASP OD2 O -55.641 -36.600 -2.345 1.00 . A A . 63 ASP OD2 1 1
12 28131 1 1 64 GLY C C -50.334 -34.223 1.208 1.00 . A A . 64 GLY C 1 1
12 28132 1 1 64 GLY CA C -50.971 -35.261 2.137 1.00 . A A . 64 GLY CA 1 1
12 28133 1 1 64 GLY H H -53.100 -35.182 1.790 1.00 . A A . 64 GLY H 1 1
12 28134 1 1 64 GLY HA2 H -51.125 -34.817 3.110 1.00 . A A . 64 GLY HA2 1 1
12 28135 1 1 64 GLY HA3 H -50.304 -36.114 2.237 1.00 . A A . 64 GLY HA3 1 1
12 28136 1 1 64 GLY N N -52.290 -35.698 1.589 1.00 . A A . 64 GLY N 1 1
12 28137 1 1 64 GLY O O -49.182 -33.875 1.368 1.00 . A A . 64 GLY O 1 1
12 28138 1 1 65 ARG C C -50.130 -31.457 0.196 1.00 . A A . 65 ARG C 1 1
12 28139 1 1 65 ARG CA C -50.459 -32.687 -0.650 1.00 . A A . 65 ARG CA 1 1
12 28140 1 1 65 ARG CB C -51.449 -32.313 -1.762 1.00 . A A . 65 ARG CB 1 1
12 28141 1 1 65 ARG CD C -51.674 -31.249 -4.050 1.00 . A A . 65 ARG CD 1 1
12 28142 1 1 65 ARG CG C -50.693 -31.644 -2.921 1.00 . A A . 65 ARG CG 1 1
12 28143 1 1 65 ARG CZ C -49.881 -31.412 -5.715 1.00 . A A . 65 ARG CZ 1 1
12 28144 1 1 65 ARG H H -52.000 -33.981 0.125 1.00 . A A . 65 ARG H 1 1
12 28145 1 1 65 ARG HA H -49.551 -33.081 -1.085 1.00 . A A . 65 ARG HA 1 1
12 28146 1 1 65 ARG HB2 H -51.940 -33.206 -2.120 1.00 . A A . 65 ARG HB2 1 1
12 28147 1 1 65 ARG HB3 H -52.188 -31.627 -1.374 1.00 . A A . 65 ARG HB3 1 1
12 28148 1 1 65 ARG HD2 H -52.617 -31.753 -3.915 1.00 . A A . 65 ARG HD2 1 1
12 28149 1 1 65 ARG HD3 H -51.844 -30.176 -4.025 1.00 . A A . 65 ARG HD3 1 1
12 28150 1 1 65 ARG HE H -51.696 -32.152 -6.008 1.00 . A A . 65 ARG HE 1 1
12 28151 1 1 65 ARG HG2 H -50.191 -30.763 -2.547 1.00 . A A . 65 ARG HG2 1 1
12 28152 1 1 65 ARG HG3 H -49.959 -32.335 -3.307 1.00 . A A . 65 ARG HG3 1 1
12 28153 1 1 65 ARG HH11 H -49.466 -30.367 -4.061 1.00 . A A . 65 ARG HH11 1 1
12 28154 1 1 65 ARG HH12 H -48.164 -30.531 -5.185 1.00 . A A . 65 ARG HH12 1 1
12 28155 1 1 65 ARG HH21 H -50.010 -32.354 -7.477 1.00 . A A . 65 ARG HH21 1 1
12 28156 1 1 65 ARG HH22 H -48.470 -31.648 -7.116 1.00 . A A . 65 ARG HH22 1 1
12 28157 1 1 65 ARG N N -51.063 -33.710 0.245 1.00 . A A . 65 ARG N 1 1
12 28158 1 1 65 ARG NE N -51.122 -31.663 -5.382 1.00 . A A . 65 ARG NE 1 1
12 28159 1 1 65 ARG NH1 N -49.112 -30.716 -4.924 1.00 . A A . 65 ARG NH1 1 1
12 28160 1 1 65 ARG NH2 N -49.417 -31.838 -6.858 1.00 . A A . 65 ARG NH2 1 1
12 28161 1 1 65 ARG O O -50.854 -30.482 0.199 1.00 . A A . 65 ARG O 1 1
12 28162 1 1 66 THR C C -47.407 -29.710 1.205 1.00 . A A . 66 THR C 1 1
12 28163 1 1 66 THR CA C -48.646 -30.369 1.800 1.00 . A A . 66 THR CA 1 1
12 28164 1 1 66 THR CB C -48.330 -30.899 3.201 1.00 . A A . 66 THR CB 1 1
12 28165 1 1 66 THR CG2 C -49.545 -31.654 3.750 1.00 . A A . 66 THR CG2 1 1
12 28166 1 1 66 THR H H -48.486 -32.313 0.905 1.00 . A A . 66 THR H 1 1
12 28167 1 1 66 THR HA H -49.446 -29.645 1.864 1.00 . A A . 66 THR HA 1 1
12 28168 1 1 66 THR HB H -48.099 -30.074 3.856 1.00 . A A . 66 THR HB 1 1
12 28169 1 1 66 THR HG1 H -47.538 -32.648 2.886 1.00 . A A . 66 THR HG1 1 1
12 28170 1 1 66 THR HG21 H -49.904 -32.355 3.009 1.00 . A A . 66 THR HG21 1 1
12 28171 1 1 66 THR HG22 H -50.330 -30.950 3.986 1.00 . A A . 66 THR HG22 1 1
12 28172 1 1 66 THR HG23 H -49.263 -32.191 4.644 1.00 . A A . 66 THR HG23 1 1
12 28173 1 1 66 THR N N -49.045 -31.511 0.926 1.00 . A A . 66 THR N 1 1
12 28174 1 1 66 THR O O -46.303 -29.896 1.675 1.00 . A A . 66 THR O 1 1
12 28175 1 1 66 THR OG1 O -47.215 -31.778 3.132 1.00 . A A . 66 THR OG1 1 1
12 28176 1 1 67 GLU C C -46.248 -26.880 0.094 1.00 . A A . 67 GLU C 1 1
12 28177 1 1 67 GLU CA C -46.417 -28.288 -0.493 1.00 . A A . 67 GLU CA 1 1
12 28178 1 1 67 GLU CB C -46.694 -28.192 -2.003 1.00 . A A . 67 GLU CB 1 1
12 28179 1 1 67 GLU CD C -45.670 -28.081 -4.279 1.00 . A A . 67 GLU CD 1 1
12 28180 1 1 67 GLU CG C -45.388 -27.983 -2.778 1.00 . A A . 67 GLU CG 1 1
12 28181 1 1 67 GLU H H -48.483 -28.829 -0.213 1.00 . A A . 67 GLU H 1 1
12 28182 1 1 67 GLU HA H -45.523 -28.870 -0.323 1.00 . A A . 67 GLU HA 1 1
12 28183 1 1 67 GLU HB2 H -47.161 -29.108 -2.336 1.00 . A A . 67 GLU HB2 1 1
12 28184 1 1 67 GLU HB3 H -47.360 -27.363 -2.196 1.00 . A A . 67 GLU HB3 1 1
12 28185 1 1 67 GLU HG2 H -44.986 -27.006 -2.554 1.00 . A A . 67 GLU HG2 1 1
12 28186 1 1 67 GLU HG3 H -44.675 -28.743 -2.500 1.00 . A A . 67 GLU HG3 1 1
12 28187 1 1 67 GLU N N -47.582 -28.951 0.158 1.00 . A A . 67 GLU N 1 1
12 28188 1 1 67 GLU O O -47.104 -26.035 -0.057 1.00 . A A . 67 GLU O 1 1
12 28189 1 1 67 GLU OE1 O -46.554 -27.380 -4.742 1.00 . A A . 67 GLU OE1 1 1
12 28190 1 1 67 GLU OE2 O -44.996 -28.856 -4.938 1.00 . A A . 67 GLU OE2 1 1
12 28191 1 1 68 THR C C -44.059 -24.433 0.443 1.00 . A A . 68 THR C 1 1
12 28192 1 1 68 THR CA C -44.935 -25.269 1.365 1.00 . A A . 68 THR CA 1 1
12 28193 1 1 68 THR CB C -44.249 -25.427 2.730 1.00 . A A . 68 THR CB 1 1
12 28194 1 1 68 THR CG2 C -44.429 -24.151 3.559 1.00 . A A . 68 THR CG2 1 1
12 28195 1 1 68 THR H H -44.472 -27.321 0.885 1.00 . A A . 68 THR H 1 1
12 28196 1 1 68 THR HA H -45.875 -24.760 1.497 1.00 . A A . 68 THR HA 1 1
12 28197 1 1 68 THR HB H -43.197 -25.616 2.587 1.00 . A A . 68 THR HB 1 1
12 28198 1 1 68 THR HG1 H -45.783 -26.387 3.444 1.00 . A A . 68 THR HG1 1 1
12 28199 1 1 68 THR HG21 H -43.670 -24.112 4.327 1.00 . A A . 68 THR HG21 1 1
12 28200 1 1 68 THR HG22 H -45.405 -24.156 4.021 1.00 . A A . 68 THR HG22 1 1
12 28201 1 1 68 THR HG23 H -44.338 -23.284 2.920 1.00 . A A . 68 THR HG23 1 1
12 28202 1 1 68 THR N N -45.151 -26.623 0.765 1.00 . A A . 68 THR N 1 1
12 28203 1 1 68 THR O O -42.875 -24.669 0.303 1.00 . A A . 68 THR O 1 1
12 28204 1 1 68 THR OG1 O -44.832 -26.524 3.420 1.00 . A A . 68 THR OG1 1 1
12 28205 1 1 69 THR C C -43.195 -21.481 -0.200 1.00 . A A . 69 THR C 1 1
12 28206 1 1 69 THR CA C -43.844 -22.555 -1.067 1.00 . A A . 69 THR CA 1 1
12 28207 1 1 69 THR CB C -44.760 -21.912 -2.117 1.00 . A A . 69 THR CB 1 1
12 28208 1 1 69 THR CG2 C -43.921 -21.399 -3.290 1.00 . A A . 69 THR CG2 1 1
12 28209 1 1 69 THR H H -45.588 -23.254 -0.027 1.00 . A A . 69 THR H 1 1
12 28210 1 1 69 THR HA H -43.074 -23.135 -1.560 1.00 . A A . 69 THR HA 1 1
12 28211 1 1 69 THR HB H -45.292 -21.087 -1.677 1.00 . A A . 69 THR HB 1 1
12 28212 1 1 69 THR HG1 H -45.289 -23.338 -3.329 1.00 . A A . 69 THR HG1 1 1
12 28213 1 1 69 THR HG21 H -43.466 -22.234 -3.801 1.00 . A A . 69 THR HG21 1 1
12 28214 1 1 69 THR HG22 H -43.150 -20.739 -2.920 1.00 . A A . 69 THR HG22 1 1
12 28215 1 1 69 THR HG23 H -44.556 -20.860 -3.978 1.00 . A A . 69 THR HG23 1 1
12 28216 1 1 69 THR N N -44.635 -23.435 -0.171 1.00 . A A . 69 THR N 1 1
12 28217 1 1 69 THR O O -43.051 -20.342 -0.597 1.00 . A A . 69 THR O 1 1
12 28218 1 1 69 THR OG1 O -45.689 -22.879 -2.586 1.00 . A A . 69 THR OG1 1 1
12 28219 1 1 70 LYS C C -40.824 -20.431 1.338 1.00 . A A . 70 LYS C 1 1
12 28220 1 1 70 LYS CA C -42.166 -20.878 1.926 1.00 . A A . 70 LYS CA 1 1
12 28221 1 1 70 LYS CB C -41.919 -21.536 3.290 1.00 . A A . 70 LYS CB 1 1
12 28222 1 1 70 LYS CD C -40.789 -23.451 4.431 1.00 . A A . 70 LYS CD 1 1
12 28223 1 1 70 LYS CE C -40.328 -24.901 4.264 1.00 . A A . 70 LYS CE 1 1
12 28224 1 1 70 LYS CG C -41.293 -22.918 3.088 1.00 . A A . 70 LYS CG 1 1
12 28225 1 1 70 LYS H H -42.975 -22.785 1.277 1.00 . A A . 70 LYS H 1 1
12 28226 1 1 70 LYS HA H -42.803 -20.021 2.056 1.00 . A A . 70 LYS HA 1 1
12 28227 1 1 70 LYS HB2 H -41.245 -20.919 3.868 1.00 . A A . 70 LYS HB2 1 1
12 28228 1 1 70 LYS HB3 H -42.854 -21.638 3.822 1.00 . A A . 70 LYS HB3 1 1
12 28229 1 1 70 LYS HD2 H -39.961 -22.846 4.770 1.00 . A A . 70 LYS HD2 1 1
12 28230 1 1 70 LYS HD3 H -41.587 -23.410 5.157 1.00 . A A . 70 LYS HD3 1 1
12 28231 1 1 70 LYS HE2 H -41.134 -25.489 3.853 1.00 . A A . 70 LYS HE2 1 1
12 28232 1 1 70 LYS HE3 H -39.480 -24.933 3.595 1.00 . A A . 70 LYS HE3 1 1
12 28233 1 1 70 LYS HG2 H -42.033 -23.593 2.686 1.00 . A A . 70 LYS HG2 1 1
12 28234 1 1 70 LYS HG3 H -40.464 -22.842 2.401 1.00 . A A . 70 LYS HG3 1 1
12 28235 1 1 70 LYS HZ1 H -39.117 -26.085 5.475 1.00 . A A . 70 LYS HZ1 1 1
12 28236 1 1 70 LYS HZ2 H -40.732 -25.988 5.993 1.00 . A A . 70 LYS HZ2 1 1
12 28237 1 1 70 LYS HZ3 H -39.681 -24.674 6.231 1.00 . A A . 70 LYS HZ3 1 1
12 28238 1 1 70 LYS N N -42.818 -21.854 0.995 1.00 . A A . 70 LYS N 1 1
12 28239 1 1 70 LYS NZ N -39.935 -25.453 5.591 1.00 . A A . 70 LYS NZ 1 1
12 28240 1 1 70 LYS O O -39.779 -20.646 1.920 1.00 . A A . 70 LYS O 1 1
12 28241 1 1 71 GLU C C -39.214 -17.951 0.068 1.00 . A A . 71 GLU C 1 1
12 28242 1 1 71 GLU CA C -39.562 -19.355 -0.439 1.00 . A A . 71 GLU CA 1 1
12 28243 1 1 71 GLU CB C -39.725 -19.317 -1.960 1.00 . A A . 71 GLU CB 1 1
12 28244 1 1 71 GLU CD C -38.932 -21.656 -2.340 1.00 . A A . 71 GLU CD 1 1
12 28245 1 1 71 GLU CG C -40.124 -20.706 -2.464 1.00 . A A . 71 GLU CG 1 1
12 28246 1 1 71 GLU H H -41.693 -19.646 -0.269 1.00 . A A . 71 GLU H 1 1
12 28247 1 1 71 GLU HA H -38.767 -20.039 -0.180 1.00 . A A . 71 GLU HA 1 1
12 28248 1 1 71 GLU HB2 H -40.493 -18.604 -2.222 1.00 . A A . 71 GLU HB2 1 1
12 28249 1 1 71 GLU HB3 H -38.792 -19.027 -2.416 1.00 . A A . 71 GLU HB3 1 1
12 28250 1 1 71 GLU HG2 H -40.947 -21.080 -1.872 1.00 . A A . 71 GLU HG2 1 1
12 28251 1 1 71 GLU HG3 H -40.425 -20.641 -3.499 1.00 . A A . 71 GLU HG3 1 1
12 28252 1 1 71 GLU N N -40.840 -19.810 0.187 1.00 . A A . 71 GLU N 1 1
12 28253 1 1 71 GLU O O -40.085 -17.165 0.383 1.00 . A A . 71 GLU O 1 1
12 28254 1 1 71 GLU OE1 O -38.126 -21.686 -3.255 1.00 . A A . 71 GLU OE1 1 1
12 28255 1 1 71 GLU OE2 O -38.844 -22.337 -1.332 1.00 . A A . 71 GLU OE2 1 1
12 28256 1 1 72 VAL C C -36.546 -15.698 -0.407 1.00 . A A . 72 VAL C 1 1
12 28257 1 1 72 VAL CA C -37.517 -16.280 0.613 1.00 . A A . 72 VAL CA 1 1
12 28258 1 1 72 VAL CB C -36.812 -16.416 1.963 1.00 . A A . 72 VAL CB 1 1
12 28259 1 1 72 VAL CG1 C -36.600 -15.030 2.574 1.00 . A A . 72 VAL CG1 1 1
12 28260 1 1 72 VAL CG2 C -37.671 -17.263 2.905 1.00 . A A . 72 VAL CG2 1 1
12 28261 1 1 72 VAL H H -37.259 -18.278 -0.131 1.00 . A A . 72 VAL H 1 1
12 28262 1 1 72 VAL HA H -38.372 -15.625 0.713 1.00 . A A . 72 VAL HA 1 1
12 28263 1 1 72 VAL HB H -35.853 -16.896 1.820 1.00 . A A . 72 VAL HB 1 1
12 28264 1 1 72 VAL HG11 H -36.134 -15.132 3.543 1.00 . A A . 72 VAL HG11 1 1
12 28265 1 1 72 VAL HG12 H -37.553 -14.535 2.682 1.00 . A A . 72 VAL HG12 1 1
12 28266 1 1 72 VAL HG13 H -35.961 -14.446 1.927 1.00 . A A . 72 VAL HG13 1 1
12 28267 1 1 72 VAL HG21 H -37.725 -18.275 2.531 1.00 . A A . 72 VAL HG21 1 1
12 28268 1 1 72 VAL HG22 H -38.665 -16.846 2.958 1.00 . A A . 72 VAL HG22 1 1
12 28269 1 1 72 VAL HG23 H -37.230 -17.266 3.890 1.00 . A A . 72 VAL HG23 1 1
12 28270 1 1 72 VAL N N -37.943 -17.630 0.139 1.00 . A A . 72 VAL N 1 1
12 28271 1 1 72 VAL O O -35.472 -16.227 -0.614 1.00 . A A . 72 VAL O 1 1
12 28272 1 1 73 VAL C C -35.452 -12.678 -1.495 1.00 . A A . 73 VAL C 1 1
12 28273 1 1 73 VAL CA C -35.989 -13.988 -2.051 1.00 . A A . 73 VAL CA 1 1
12 28274 1 1 73 VAL CB C -36.731 -13.713 -3.357 1.00 . A A . 73 VAL CB 1 1
12 28275 1 1 73 VAL CG1 C -35.791 -12.996 -4.331 1.00 . A A . 73 VAL CG1 1 1
12 28276 1 1 73 VAL CG2 C -37.201 -15.035 -3.983 1.00 . A A . 73 VAL CG2 1 1
12 28277 1 1 73 VAL H H -37.774 -14.197 -0.852 1.00 . A A . 73 VAL H 1 1
12 28278 1 1 73 VAL HA H -35.155 -14.649 -2.256 1.00 . A A . 73 VAL HA 1 1
12 28279 1 1 73 VAL HB H -37.574 -13.085 -3.153 1.00 . A A . 73 VAL HB 1 1
12 28280 1 1 73 VAL HG11 H -35.645 -11.976 -4.005 1.00 . A A . 73 VAL HG11 1 1
12 28281 1 1 73 VAL HG12 H -36.226 -12.999 -5.319 1.00 . A A . 73 VAL HG12 1 1
12 28282 1 1 73 VAL HG13 H -34.839 -13.506 -4.355 1.00 . A A . 73 VAL HG13 1 1
12 28283 1 1 73 VAL HG21 H -38.077 -15.391 -3.464 1.00 . A A . 73 VAL HG21 1 1
12 28284 1 1 73 VAL HG22 H -36.414 -15.770 -3.907 1.00 . A A . 73 VAL HG22 1 1
12 28285 1 1 73 VAL HG23 H -37.444 -14.875 -5.024 1.00 . A A . 73 VAL HG23 1 1
12 28286 1 1 73 VAL N N -36.905 -14.610 -1.044 1.00 . A A . 73 VAL N 1 1
12 28287 1 1 73 VAL O O -36.184 -11.824 -1.027 1.00 . A A . 73 VAL O 1 1
12 28288 1 1 74 LYS C C -33.518 -10.216 -2.141 1.00 . A A . 74 LYS C 1 1
12 28289 1 1 74 LYS CA C -33.528 -11.279 -1.040 1.00 . A A . 74 LYS CA 1 1
12 28290 1 1 74 LYS CB C -32.091 -11.584 -0.613 1.00 . A A . 74 LYS CB 1 1
12 28291 1 1 74 LYS CD C -29.911 -12.562 -1.343 1.00 . A A . 74 LYS CD 1 1
12 28292 1 1 74 LYS CE C -29.083 -13.000 -2.552 1.00 . A A . 74 LYS CE 1 1
12 28293 1 1 74 LYS CG C -31.307 -12.140 -1.804 1.00 . A A . 74 LYS CG 1 1
12 28294 1 1 74 LYS H H -33.634 -13.237 -1.949 1.00 . A A . 74 LYS H 1 1
12 28295 1 1 74 LYS HA H -34.083 -10.908 -0.190 1.00 . A A . 74 LYS HA 1 1
12 28296 1 1 74 LYS HB2 H -31.619 -10.678 -0.263 1.00 . A A . 74 LYS HB2 1 1
12 28297 1 1 74 LYS HB3 H -32.099 -12.316 0.182 1.00 . A A . 74 LYS HB3 1 1
12 28298 1 1 74 LYS HD2 H -29.426 -11.728 -0.856 1.00 . A A . 74 LYS HD2 1 1
12 28299 1 1 74 LYS HD3 H -29.994 -13.385 -0.648 1.00 . A A . 74 LYS HD3 1 1
12 28300 1 1 74 LYS HE2 H -28.120 -13.358 -2.219 1.00 . A A . 74 LYS HE2 1 1
12 28301 1 1 74 LYS HE3 H -29.600 -13.792 -3.073 1.00 . A A . 74 LYS HE3 1 1
12 28302 1 1 74 LYS HG2 H -31.828 -12.995 -2.210 1.00 . A A . 74 LYS HG2 1 1
12 28303 1 1 74 LYS HG3 H -31.218 -11.378 -2.563 1.00 . A A . 74 LYS HG3 1 1
12 28304 1 1 74 LYS HZ1 H -27.994 -11.948 -3.981 1.00 . A A . 74 LYS HZ1 1 1
12 28305 1 1 74 LYS HZ2 H -28.876 -10.961 -2.916 1.00 . A A . 74 LYS HZ2 1 1
12 28306 1 1 74 LYS HZ3 H -29.675 -11.809 -4.153 1.00 . A A . 74 LYS HZ3 1 1
12 28307 1 1 74 LYS N N -34.173 -12.524 -1.554 1.00 . A A . 74 LYS N 1 1
12 28308 1 1 74 LYS NZ N -28.893 -11.842 -3.470 1.00 . A A . 74 LYS NZ 1 1
12 28309 1 1 74 LYS O O -33.705 -10.510 -3.305 1.00 . A A . 74 LYS O 1 1
12 28310 1 1 75 SER C C -32.120 -8.137 -3.776 1.00 . A A . 75 SER C 1 1
12 28311 1 1 75 SER CA C -33.277 -7.898 -2.806 1.00 . A A . 75 SER CA 1 1
12 28312 1 1 75 SER CB C -33.091 -6.546 -2.116 1.00 . A A . 75 SER CB 1 1
12 28313 1 1 75 SER H H -33.150 -8.763 -0.837 1.00 . A A . 75 SER H 1 1
12 28314 1 1 75 SER HA H -34.209 -7.898 -3.350 1.00 . A A . 75 SER HA 1 1
12 28315 1 1 75 SER HB2 H -32.189 -6.560 -1.528 1.00 . A A . 75 SER HB2 1 1
12 28316 1 1 75 SER HB3 H -33.017 -5.768 -2.865 1.00 . A A . 75 SER HB3 1 1
12 28317 1 1 75 SER HG H -34.460 -7.130 -0.864 1.00 . A A . 75 SER HG 1 1
12 28318 1 1 75 SER N N -33.299 -8.980 -1.780 1.00 . A A . 75 SER N 1 1
12 28319 1 1 75 SER O O -30.964 -8.039 -3.416 1.00 . A A . 75 SER O 1 1
12 28320 1 1 75 SER OG O -34.201 -6.297 -1.262 1.00 . A A . 75 SER OG 1 1
12 28321 1 1 76 GLU C C -30.898 -7.374 -6.620 1.00 . A A . 76 GLU C 1 1
12 28322 1 1 76 GLU CA C -31.341 -8.702 -6.003 1.00 . A A . 76 GLU CA 1 1
12 28323 1 1 76 GLU CB C -31.868 -9.622 -7.106 1.00 . A A . 76 GLU CB 1 1
12 28324 1 1 76 GLU CD C -31.032 -11.702 -6.001 1.00 . A A . 76 GLU CD 1 1
12 28325 1 1 76 GLU CG C -32.277 -10.966 -6.500 1.00 . A A . 76 GLU CG 1 1
12 28326 1 1 76 GLU H H -33.361 -8.530 -5.275 1.00 . A A . 76 GLU H 1 1
12 28327 1 1 76 GLU HA H -30.498 -9.172 -5.517 1.00 . A A . 76 GLU HA 1 1
12 28328 1 1 76 GLU HB2 H -32.724 -9.164 -7.578 1.00 . A A . 76 GLU HB2 1 1
12 28329 1 1 76 GLU HB3 H -31.094 -9.783 -7.842 1.00 . A A . 76 GLU HB3 1 1
12 28330 1 1 76 GLU HG2 H -32.952 -10.797 -5.673 1.00 . A A . 76 GLU HG2 1 1
12 28331 1 1 76 GLU HG3 H -32.770 -11.565 -7.250 1.00 . A A . 76 GLU HG3 1 1
12 28332 1 1 76 GLU N N -32.421 -8.454 -5.006 1.00 . A A . 76 GLU N 1 1
12 28333 1 1 76 GLU O O -29.899 -7.302 -7.307 1.00 . A A . 76 GLU O 1 1
12 28334 1 1 76 GLU OE1 O -30.140 -11.926 -6.802 1.00 . A A . 76 GLU OE1 1 1
12 28335 1 1 76 GLU OE2 O -30.992 -12.029 -4.826 1.00 . A A . 76 GLU OE2 1 1
12 28336 1 1 77 ASP C C -31.891 -3.876 -6.143 1.00 . A A . 77 ASP C 1 1
12 28337 1 1 77 ASP CA C -31.252 -5.000 -6.961 1.00 . A A . 77 ASP CA 1 1
12 28338 1 1 77 ASP CB C -31.744 -4.915 -8.407 1.00 . A A . 77 ASP CB 1 1
12 28339 1 1 77 ASP CG C -31.034 -5.970 -9.256 1.00 . A A . 77 ASP CG 1 1
12 28340 1 1 77 ASP H H -32.437 -6.398 -5.826 1.00 . A A . 77 ASP H 1 1
12 28341 1 1 77 ASP HA H -30.177 -4.893 -6.940 1.00 . A A . 77 ASP HA 1 1
12 28342 1 1 77 ASP HB2 H -32.811 -5.088 -8.435 1.00 . A A . 77 ASP HB2 1 1
12 28343 1 1 77 ASP HB3 H -31.529 -3.933 -8.802 1.00 . A A . 77 ASP HB3 1 1
12 28344 1 1 77 ASP N N -31.634 -6.321 -6.382 1.00 . A A . 77 ASP N 1 1
12 28345 1 1 77 ASP O O -32.303 -2.866 -6.680 1.00 . A A . 77 ASP O 1 1
12 28346 1 1 77 ASP OD1 O -29.983 -5.661 -9.792 1.00 . A A . 77 ASP OD1 1 1
12 28347 1 1 77 ASP OD2 O -31.554 -7.069 -9.356 1.00 . A A . 77 ASP OD2 1 1
12 28348 1 1 78 GLY C C -31.528 -1.909 -3.686 1.00 . A A . 78 GLY C 1 1
12 28349 1 1 78 GLY CA C -32.586 -2.967 -4.007 1.00 . A A . 78 GLY CA 1 1
12 28350 1 1 78 GLY H H -31.636 -4.851 -4.428 1.00 . A A . 78 GLY H 1 1
12 28351 1 1 78 GLY HA2 H -33.408 -2.507 -4.539 1.00 . A A . 78 GLY HA2 1 1
12 28352 1 1 78 GLY HA3 H -32.949 -3.397 -3.086 1.00 . A A . 78 GLY HA3 1 1
12 28353 1 1 78 GLY N N -31.976 -4.034 -4.850 1.00 . A A . 78 GLY N 1 1
12 28354 1 1 78 GLY O O -31.834 -0.750 -3.485 1.00 . A A . 78 GLY O 1 1
12 28355 1 1 79 SER C C -29.529 -0.592 -2.027 1.00 . A A . 79 SER C 1 1
12 28356 1 1 79 SER CA C -29.204 -1.322 -3.332 1.00 . A A . 79 SER CA 1 1
12 28357 1 1 79 SER CB C -29.097 -0.309 -4.471 1.00 . A A . 79 SER CB 1 1
12 28358 1 1 79 SER H H -30.061 -3.241 -3.804 1.00 . A A . 79 SER H 1 1
12 28359 1 1 79 SER HA H -28.265 -1.845 -3.226 1.00 . A A . 79 SER HA 1 1
12 28360 1 1 79 SER HB2 H -29.060 -0.828 -5.415 1.00 . A A . 79 SER HB2 1 1
12 28361 1 1 79 SER HB3 H -29.961 0.343 -4.454 1.00 . A A . 79 SER HB3 1 1
12 28362 1 1 79 SER HG H -27.471 0.157 -3.509 1.00 . A A . 79 SER HG 1 1
12 28363 1 1 79 SER N N -30.284 -2.301 -3.637 1.00 . A A . 79 SER N 1 1
12 28364 1 1 79 SER O O -28.923 0.408 -1.697 1.00 . A A . 79 SER O 1 1
12 28365 1 1 79 SER OG O -27.908 0.453 -4.311 1.00 . A A . 79 SER OG 1 1
12 28366 1 1 80 ASP C C -31.810 -1.300 0.786 1.00 . A A . 80 ASP C 1 1
12 28367 1 1 80 ASP CA C -30.838 -0.416 0.002 1.00 . A A . 80 ASP CA 1 1
12 28368 1 1 80 ASP CB C -31.497 0.934 -0.290 1.00 . A A . 80 ASP CB 1 1
12 28369 1 1 80 ASP CG C -32.693 0.729 -1.221 1.00 . A A . 80 ASP CG 1 1
12 28370 1 1 80 ASP H H -30.957 -1.892 -1.563 1.00 . A A . 80 ASP H 1 1
12 28371 1 1 80 ASP HA H -29.944 -0.261 0.586 1.00 . A A . 80 ASP HA 1 1
12 28372 1 1 80 ASP HB2 H -31.832 1.379 0.636 1.00 . A A . 80 ASP HB2 1 1
12 28373 1 1 80 ASP HB3 H -30.781 1.589 -0.765 1.00 . A A . 80 ASP HB3 1 1
12 28374 1 1 80 ASP N N -30.479 -1.084 -1.280 1.00 . A A . 80 ASP N 1 1
12 28375 1 1 80 ASP O O -32.586 -0.824 1.590 1.00 . A A . 80 ASP O 1 1
12 28376 1 1 80 ASP OD1 O -33.605 0.019 -0.834 1.00 . A A . 80 ASP OD1 1 1
12 28377 1 1 80 ASP OD2 O -32.676 1.287 -2.306 1.00 . A A . 80 ASP OD2 1 1
12 28378 1 1 81 CYS C C -32.136 -4.922 1.261 1.00 . A A . 81 CYS C 1 1
12 28379 1 1 81 CYS CA C -32.696 -3.498 1.290 1.00 . A A . 81 CYS CA 1 1
12 28380 1 1 81 CYS CB C -34.071 -3.478 0.620 1.00 . A A . 81 CYS CB 1 1
12 28381 1 1 81 CYS H H -31.141 -2.948 -0.098 1.00 . A A . 81 CYS H 1 1
12 28382 1 1 81 CYS HA H -32.791 -3.170 2.315 1.00 . A A . 81 CYS HA 1 1
12 28383 1 1 81 CYS HB2 H -34.453 -2.468 0.612 1.00 . A A . 81 CYS HB2 1 1
12 28384 1 1 81 CYS HB3 H -33.982 -3.837 -0.395 1.00 . A A . 81 CYS HB3 1 1
12 28385 1 1 81 CYS N N -31.774 -2.585 0.557 1.00 . A A . 81 CYS N 1 1
12 28386 1 1 81 CYS O O -32.698 -5.806 0.646 1.00 . A A . 81 CYS O 1 1
12 28387 1 1 81 CYS SG S -35.207 -4.545 1.540 1.00 . A A . 81 CYS SG 1 1
12 28388 1 1 82 GLY C C -29.030 -6.461 2.513 1.00 . A A . 82 GLY C 1 1
12 28389 1 1 82 GLY CA C -30.444 -6.519 1.934 1.00 . A A . 82 GLY CA 1 1
12 28390 1 1 82 GLY H H -30.600 -4.425 2.416 1.00 . A A . 82 GLY H 1 1
12 28391 1 1 82 GLY HA2 H -31.056 -7.172 2.540 1.00 . A A . 82 GLY HA2 1 1
12 28392 1 1 82 GLY HA3 H -30.400 -6.900 0.925 1.00 . A A . 82 GLY HA3 1 1
12 28393 1 1 82 GLY N N -31.037 -5.151 1.924 1.00 . A A . 82 GLY N 1 1
12 28394 1 1 82 GLY O O -28.751 -7.023 3.554 1.00 . A A . 82 GLY O 1 1
12 28395 1 1 83 ASP C C -26.676 -4.652 3.483 1.00 . A A . 83 ASP C 1 1
12 28396 1 1 83 ASP CA C -26.738 -5.691 2.360 1.00 . A A . 83 ASP CA 1 1
12 28397 1 1 83 ASP CB C -25.805 -5.269 1.223 1.00 . A A . 83 ASP CB 1 1
12 28398 1 1 83 ASP CG C -24.359 -5.264 1.721 1.00 . A A . 83 ASP CG 1 1
12 28399 1 1 83 ASP H H -28.379 -5.339 1.010 1.00 . A A . 83 ASP H 1 1
12 28400 1 1 83 ASP HA H -26.428 -6.653 2.741 1.00 . A A . 83 ASP HA 1 1
12 28401 1 1 83 ASP HB2 H -25.902 -5.965 0.401 1.00 . A A . 83 ASP HB2 1 1
12 28402 1 1 83 ASP HB3 H -26.072 -4.277 0.888 1.00 . A A . 83 ASP HB3 1 1
12 28403 1 1 83 ASP N N -28.134 -5.785 1.848 1.00 . A A . 83 ASP N 1 1
12 28404 1 1 83 ASP O O -26.893 -3.477 3.266 1.00 . A A . 83 ASP O 1 1
12 28405 1 1 83 ASP OD1 O -23.930 -6.279 2.246 1.00 . A A . 83 ASP OD1 1 1
12 28406 1 1 83 ASP OD2 O -23.705 -4.245 1.571 1.00 . A A . 83 ASP OD2 1 1
12 28407 1 1 84 ALA C C -25.174 -3.115 5.560 1.00 . A A . 84 ALA C 1 1
12 28408 1 1 84 ALA CA C -26.306 -4.111 5.814 1.00 . A A . 84 ALA CA 1 1
12 28409 1 1 84 ALA CB C -26.034 -4.872 7.113 1.00 . A A . 84 ALA CB 1 1
12 28410 1 1 84 ALA H H -26.208 -6.028 4.836 1.00 . A A . 84 ALA H 1 1
12 28411 1 1 84 ALA HA H -27.242 -3.580 5.897 1.00 . A A . 84 ALA HA 1 1
12 28412 1 1 84 ALA HB1 H -25.093 -5.397 7.035 1.00 . A A . 84 ALA HB1 1 1
12 28413 1 1 84 ALA HB2 H -26.829 -5.581 7.290 1.00 . A A . 84 ALA HB2 1 1
12 28414 1 1 84 ALA HB3 H -25.987 -4.172 7.937 1.00 . A A . 84 ALA HB3 1 1
12 28415 1 1 84 ALA N N -26.381 -5.076 4.681 1.00 . A A . 84 ALA N 1 1
12 28416 1 1 84 ALA O O -25.186 -2.007 6.058 1.00 . A A . 84 ALA O 1 1
12 28417 1 1 85 ASP C C -22.432 -2.113 5.817 1.00 . A A . 85 ASP C 1 1
12 28418 1 1 85 ASP CA C -23.061 -2.574 4.501 1.00 . A A . 85 ASP CA 1 1
12 28419 1 1 85 ASP CB C -23.579 -1.359 3.729 1.00 . A A . 85 ASP CB 1 1
12 28420 1 1 85 ASP CG C -22.396 -0.589 3.138 1.00 . A A . 85 ASP CG 1 1
12 28421 1 1 85 ASP H H -24.204 -4.397 4.397 1.00 . A A . 85 ASP H 1 1
12 28422 1 1 85 ASP HA H -22.319 -3.088 3.908 1.00 . A A . 85 ASP HA 1 1
12 28423 1 1 85 ASP HB2 H -24.229 -1.689 2.930 1.00 . A A . 85 ASP HB2 1 1
12 28424 1 1 85 ASP HB3 H -24.127 -0.713 4.397 1.00 . A A . 85 ASP HB3 1 1
12 28425 1 1 85 ASP N N -24.194 -3.499 4.788 1.00 . A A . 85 ASP N 1 1
12 28426 1 1 85 ASP O O -22.985 -2.304 6.882 1.00 . A A . 85 ASP O 1 1
12 28427 1 1 85 ASP OD1 O -21.771 -1.108 2.227 1.00 . A A . 85 ASP OD1 1 1
12 28428 1 1 85 ASP OD2 O -22.135 0.507 3.605 1.00 . A A . 85 ASP OD2 1 1
12 28429 1 1 86 PHE C C -21.210 0.311 7.418 1.00 . A A . 86 PHE C 1 1
12 28430 1 1 86 PHE CA C -20.612 -1.034 7.000 1.00 . A A . 86 PHE CA 1 1
12 28431 1 1 86 PHE CB C -19.113 -0.868 6.746 1.00 . A A . 86 PHE CB 1 1
12 28432 1 1 86 PHE CD1 C -18.051 -3.113 7.177 1.00 . A A . 86 PHE CD1 1 1
12 28433 1 1 86 PHE CD2 C -18.490 -2.450 4.886 1.00 . A A . 86 PHE CD2 1 1
12 28434 1 1 86 PHE CE1 C -17.517 -4.325 6.724 1.00 . A A . 86 PHE CE1 1 1
12 28435 1 1 86 PHE CE2 C -17.957 -3.663 4.433 1.00 . A A . 86 PHE CE2 1 1
12 28436 1 1 86 PHE CG C -18.537 -2.175 6.258 1.00 . A A . 86 PHE CG 1 1
12 28437 1 1 86 PHE CZ C -17.471 -4.600 5.353 1.00 . A A . 86 PHE CZ 1 1
12 28438 1 1 86 PHE H H -20.847 -1.363 4.885 1.00 . A A . 86 PHE H 1 1
12 28439 1 1 86 PHE HA H -20.765 -1.756 7.788 1.00 . A A . 86 PHE HA 1 1
12 28440 1 1 86 PHE HB2 H -18.957 -0.104 5.999 1.00 . A A . 86 PHE HB2 1 1
12 28441 1 1 86 PHE HB3 H -18.621 -0.579 7.663 1.00 . A A . 86 PHE HB3 1 1
12 28442 1 1 86 PHE HD1 H -18.087 -2.900 8.236 1.00 . A A . 86 PHE HD1 1 1
12 28443 1 1 86 PHE HD2 H -18.865 -1.727 4.177 1.00 . A A . 86 PHE HD2 1 1
12 28444 1 1 86 PHE HE1 H -17.142 -5.048 7.434 1.00 . A A . 86 PHE HE1 1 1
12 28445 1 1 86 PHE HE2 H -17.920 -3.876 3.375 1.00 . A A . 86 PHE HE2 1 1
12 28446 1 1 86 PHE HZ H -17.059 -5.536 5.003 1.00 . A A . 86 PHE HZ 1 1
12 28447 1 1 86 PHE N N -21.278 -1.508 5.753 1.00 . A A . 86 PHE N 1 1
12 28448 1 1 86 PHE O O -21.628 1.099 6.594 1.00 . A A . 86 PHE O 1 1
12 28449 1 1 87 ASP C C -20.890 3.019 8.756 1.00 . A A . 87 ASP C 1 1
12 28450 1 1 87 ASP CA C -21.822 1.875 9.163 1.00 . A A . 87 ASP CA 1 1
12 28451 1 1 87 ASP CB C -21.963 1.850 10.686 1.00 . A A . 87 ASP CB 1 1
12 28452 1 1 87 ASP CG C -22.912 0.720 11.093 1.00 . A A . 87 ASP CG 1 1
12 28453 1 1 87 ASP H H -20.908 -0.067 9.345 1.00 . A A . 87 ASP H 1 1
12 28454 1 1 87 ASP HA H -22.793 2.025 8.713 1.00 . A A . 87 ASP HA 1 1
12 28455 1 1 87 ASP HB2 H -20.994 1.686 11.135 1.00 . A A . 87 ASP HB2 1 1
12 28456 1 1 87 ASP HB3 H -22.363 2.793 11.027 1.00 . A A . 87 ASP HB3 1 1
12 28457 1 1 87 ASP N N -21.252 0.582 8.694 1.00 . A A . 87 ASP N 1 1
12 28458 1 1 87 ASP O O -19.848 3.223 9.346 1.00 . A A . 87 ASP O 1 1
12 28459 1 1 87 ASP OD1 O -22.465 -0.414 11.139 1.00 . A A . 87 ASP OD1 1 1
12 28460 1 1 87 ASP OD2 O -24.068 1.008 11.351 1.00 . A A . 87 ASP OD2 1 1
12 28461 1 1 88 TRP C C -20.244 5.903 8.447 1.00 . A A . 88 TRP C 1 1
12 28462 1 1 88 TRP CA C -20.391 4.894 7.306 1.00 . A A . 88 TRP CA 1 1
12 28463 1 1 88 TRP CB C -21.026 5.578 6.094 1.00 . A A . 88 TRP CB 1 1
12 28464 1 1 88 TRP CD1 C -20.479 8.033 5.843 1.00 . A A . 88 TRP CD1 1 1
12 28465 1 1 88 TRP CD2 C -18.879 6.699 4.993 1.00 . A A . 88 TRP CD2 1 1
12 28466 1 1 88 TRP CE2 C -18.449 8.032 4.788 1.00 . A A . 88 TRP CE2 1 1
12 28467 1 1 88 TRP CE3 C -18.047 5.657 4.546 1.00 . A A . 88 TRP CE3 1 1
12 28468 1 1 88 TRP CG C -20.172 6.727 5.666 1.00 . A A . 88 TRP CG 1 1
12 28469 1 1 88 TRP CH2 C -16.421 7.274 3.723 1.00 . A A . 88 TRP CH2 1 1
12 28470 1 1 88 TRP CZ2 C -17.236 8.320 4.161 1.00 . A A . 88 TRP CZ2 1 1
12 28471 1 1 88 TRP CZ3 C -16.825 5.944 3.915 1.00 . A A . 88 TRP CZ3 1 1
12 28472 1 1 88 TRP H H -22.101 3.584 7.287 1.00 . A A . 88 TRP H 1 1
12 28473 1 1 88 TRP HA H -19.416 4.514 7.035 1.00 . A A . 88 TRP HA 1 1
12 28474 1 1 88 TRP HB2 H -21.108 4.869 5.283 1.00 . A A . 88 TRP HB2 1 1
12 28475 1 1 88 TRP HB3 H -22.009 5.938 6.357 1.00 . A A . 88 TRP HB3 1 1
12 28476 1 1 88 TRP HD1 H -21.375 8.410 6.315 1.00 . A A . 88 TRP HD1 1 1
12 28477 1 1 88 TRP HE1 H -19.435 9.787 5.325 1.00 . A A . 88 TRP HE1 1 1
12 28478 1 1 88 TRP HE3 H -18.349 4.631 4.688 1.00 . A A . 88 TRP HE3 1 1
12 28479 1 1 88 TRP HH2 H -15.481 7.488 3.237 1.00 . A A . 88 TRP HH2 1 1
12 28480 1 1 88 TRP HZ2 H -16.929 9.345 4.016 1.00 . A A . 88 TRP HZ2 1 1
12 28481 1 1 88 TRP HZ3 H -16.194 5.137 3.574 1.00 . A A . 88 TRP HZ3 1 1
12 28482 1 1 88 TRP N N -21.257 3.765 7.750 1.00 . A A . 88 TRP N 1 1
12 28483 1 1 88 TRP NE1 N -19.458 8.808 5.323 1.00 . A A . 88 TRP NE1 1 1
12 28484 1 1 88 TRP O O -19.476 5.706 9.367 1.00 . A A . 88 TRP O 1 1
12 28485 1 1 89 HIS C C -19.404 8.385 9.682 1.00 . A A . 89 HIS C 1 1
12 28486 1 1 89 HIS CA C -20.871 8.004 9.477 1.00 . A A . 89 HIS CA 1 1
12 28487 1 1 89 HIS CB C -21.435 7.426 10.777 1.00 . A A . 89 HIS CB 1 1
12 28488 1 1 89 HIS CD2 C -22.194 9.588 12.062 1.00 . A A . 89 HIS CD2 1 1
12 28489 1 1 89 HIS CE1 C -20.731 9.534 13.659 1.00 . A A . 89 HIS CE1 1 1
12 28490 1 1 89 HIS CG C -21.411 8.481 11.848 1.00 . A A . 89 HIS CG 1 1
12 28491 1 1 89 HIS H H -21.585 7.128 7.643 1.00 . A A . 89 HIS H 1 1
12 28492 1 1 89 HIS HA H -21.435 8.882 9.200 1.00 . A A . 89 HIS HA 1 1
12 28493 1 1 89 HIS HB2 H -22.452 7.099 10.614 1.00 . A A . 89 HIS HB2 1 1
12 28494 1 1 89 HIS HB3 H -20.832 6.584 11.087 1.00 . A A . 89 HIS HB3 1 1
12 28495 1 1 89 HIS HD1 H -19.779 7.801 13.014 1.00 . A A . 89 HIS HD1 1 1
12 28496 1 1 89 HIS HD2 H -23.020 9.896 11.438 1.00 . A A . 89 HIS HD2 1 1
12 28497 1 1 89 HIS HE1 H -20.163 9.782 14.544 1.00 . A A . 89 HIS HE1 1 1
12 28498 1 1 89 HIS N N -20.973 6.985 8.394 1.00 . A A . 89 HIS N 1 1
12 28499 1 1 89 HIS ND1 N -20.485 8.467 12.879 1.00 . A A . 89 HIS ND1 1 1
12 28500 1 1 89 HIS NE2 N -21.763 10.252 13.207 1.00 . A A . 89 HIS NE2 1 1
12 28501 1 1 89 HIS O O -19.053 9.050 10.636 1.00 . A A . 89 HIS O 1 1
12 28502 1 1 90 HIS C C -16.917 9.821 8.835 1.00 . A A . 90 HIS C 1 1
12 28503 1 1 90 HIS CA C -17.100 8.306 8.940 1.00 . A A . 90 HIS CA 1 1
12 28504 1 1 90 HIS CB C -16.300 7.617 7.831 1.00 . A A . 90 HIS CB 1 1
12 28505 1 1 90 HIS CD2 C -13.816 8.305 7.317 1.00 . A A . 90 HIS CD2 1 1
12 28506 1 1 90 HIS CE1 C -12.928 7.705 9.199 1.00 . A A . 90 HIS CE1 1 1
12 28507 1 1 90 HIS CG C -14.830 7.794 8.090 1.00 . A A . 90 HIS CG 1 1
12 28508 1 1 90 HIS H H -18.846 7.431 8.032 1.00 . A A . 90 HIS H 1 1
12 28509 1 1 90 HIS HA H -16.745 7.966 9.902 1.00 . A A . 90 HIS HA 1 1
12 28510 1 1 90 HIS HB2 H -16.539 6.565 7.815 1.00 . A A . 90 HIS HB2 1 1
12 28511 1 1 90 HIS HB3 H -16.553 8.058 6.878 1.00 . A A . 90 HIS HB3 1 1
12 28512 1 1 90 HIS HD1 H -14.695 7.016 10.056 1.00 . A A . 90 HIS HD1 1 1
12 28513 1 1 90 HIS HD2 H -13.933 8.692 6.315 1.00 . A A . 90 HIS HD2 1 1
12 28514 1 1 90 HIS HE1 H -12.213 7.520 9.989 1.00 . A A . 90 HIS HE1 1 1
12 28515 1 1 90 HIS N N -18.544 7.967 8.794 1.00 . A A . 90 HIS N 1 1
12 28516 1 1 90 HIS ND1 N -14.239 7.418 9.286 1.00 . A A . 90 HIS ND1 1 1
12 28517 1 1 90 HIS NE2 N -12.617 8.248 8.019 1.00 . A A . 90 HIS NE2 1 1
12 28518 1 1 90 HIS O O -17.479 10.466 7.970 1.00 . A A . 90 HIS O 1 1
12 28519 1 1 91 THR C C -14.595 12.206 10.357 1.00 . A A . 91 THR C 1 1
12 28520 1 1 91 THR CA C -15.917 11.870 9.665 1.00 . A A . 91 THR CA 1 1
12 28521 1 1 91 THR CB C -17.067 12.579 10.384 1.00 . A A . 91 THR CB 1 1
12 28522 1 1 91 THR CG2 C -16.916 14.092 10.226 1.00 . A A . 91 THR CG2 1 1
12 28523 1 1 91 THR H H -15.695 9.857 10.398 1.00 . A A . 91 THR H 1 1
12 28524 1 1 91 THR HA H -15.877 12.199 8.636 1.00 . A A . 91 THR HA 1 1
12 28525 1 1 91 THR HB H -17.045 12.327 11.433 1.00 . A A . 91 THR HB 1 1
12 28526 1 1 91 THR HG1 H -18.179 12.060 8.874 1.00 . A A . 91 THR HG1 1 1
12 28527 1 1 91 THR HG21 H -17.807 14.582 10.590 1.00 . A A . 91 THR HG21 1 1
12 28528 1 1 91 THR HG22 H -16.774 14.332 9.182 1.00 . A A . 91 THR HG22 1 1
12 28529 1 1 91 THR HG23 H -16.062 14.430 10.793 1.00 . A A . 91 THR HG23 1 1
12 28530 1 1 91 THR N N -16.138 10.396 9.710 1.00 . A A . 91 THR N 1 1
12 28531 1 1 91 THR O O -14.099 11.448 11.167 1.00 . A A . 91 THR O 1 1
12 28532 1 1 91 THR OG1 O -18.304 12.162 9.821 1.00 . A A . 91 THR OG1 1 1
12 28533 1 1 92 PHE C C -12.922 13.747 12.219 1.00 . A A . 92 PHE C 1 1
12 28534 1 1 92 PHE CA C -12.729 13.713 10.689 1.00 . A A . 92 PHE CA 1 1
12 28535 1 1 92 PHE CB C -12.317 15.103 10.195 1.00 . A A . 92 PHE CB 1 1
12 28536 1 1 92 PHE CD1 C -10.831 14.749 8.189 1.00 . A A . 92 PHE CD1 1 1
12 28537 1 1 92 PHE CD2 C -13.156 15.338 7.829 1.00 . A A . 92 PHE CD2 1 1
12 28538 1 1 92 PHE CE1 C -10.627 14.712 6.804 1.00 . A A . 92 PHE CE1 1 1
12 28539 1 1 92 PHE CE2 C -12.951 15.300 6.445 1.00 . A A . 92 PHE CE2 1 1
12 28540 1 1 92 PHE CG C -12.096 15.062 8.701 1.00 . A A . 92 PHE CG 1 1
12 28541 1 1 92 PHE CZ C -11.687 14.988 5.933 1.00 . A A . 92 PHE CZ 1 1
12 28542 1 1 92 PHE H H -14.433 13.932 9.390 1.00 . A A . 92 PHE H 1 1
12 28543 1 1 92 PHE HA H -11.981 12.993 10.410 1.00 . A A . 92 PHE HA 1 1
12 28544 1 1 92 PHE HB2 H -13.102 15.810 10.422 1.00 . A A . 92 PHE HB2 1 1
12 28545 1 1 92 PHE HB3 H -11.407 15.408 10.684 1.00 . A A . 92 PHE HB3 1 1
12 28546 1 1 92 PHE HD1 H -10.014 14.535 8.862 1.00 . A A . 92 PHE HD1 1 1
12 28547 1 1 92 PHE HD2 H -14.132 15.579 8.225 1.00 . A A . 92 PHE HD2 1 1
12 28548 1 1 92 PHE HE1 H -9.651 14.471 6.410 1.00 . A A . 92 PHE HE1 1 1
12 28549 1 1 92 PHE HE2 H -13.769 15.513 5.772 1.00 . A A . 92 PHE HE2 1 1
12 28550 1 1 92 PHE HZ H -11.529 14.959 4.864 1.00 . A A . 92 PHE HZ 1 1
12 28551 1 1 92 PHE N N -14.019 13.334 10.046 1.00 . A A . 92 PHE N 1 1
12 28552 1 1 92 PHE O O -14.003 14.061 12.675 1.00 . A A . 92 PHE O 1 1
12 28553 1 1 93 PRO C C -12.450 14.849 14.924 1.00 . A A . 93 PRO C 1 1
12 28554 1 1 93 PRO CA C -12.003 13.456 14.457 1.00 . A A . 93 PRO CA 1 1
12 28555 1 1 93 PRO CB C -10.583 13.113 14.974 1.00 . A A . 93 PRO CB 1 1
12 28556 1 1 93 PRO CD C -10.555 13.045 12.474 1.00 . A A . 93 PRO CD 1 1
12 28557 1 1 93 PRO CG C -9.662 12.946 13.731 1.00 . A A . 93 PRO CG 1 1
12 28558 1 1 93 PRO HA H -12.709 12.708 14.785 1.00 . A A . 93 PRO HA 1 1
12 28559 1 1 93 PRO HB2 H -10.210 13.909 15.609 1.00 . A A . 93 PRO HB2 1 1
12 28560 1 1 93 PRO HB3 H -10.608 12.187 15.533 1.00 . A A . 93 PRO HB3 1 1
12 28561 1 1 93 PRO HD2 H -10.173 13.793 11.794 1.00 . A A . 93 PRO HD2 1 1
12 28562 1 1 93 PRO HD3 H -10.614 12.084 11.982 1.00 . A A . 93 PRO HD3 1 1
12 28563 1 1 93 PRO HG2 H -8.915 13.732 13.718 1.00 . A A . 93 PRO HG2 1 1
12 28564 1 1 93 PRO HG3 H -9.172 11.981 13.757 1.00 . A A . 93 PRO HG3 1 1
12 28565 1 1 93 PRO N N -11.889 13.435 12.985 1.00 . A A . 93 PRO N 1 1
12 28566 1 1 93 PRO O O -13.465 15.000 15.574 1.00 . A A . 93 PRO O 1 1
12 28567 1 1 94 SER C C -13.476 17.571 14.499 1.00 . A A . 94 SER C 1 1
12 28568 1 1 94 SER CA C -12.076 17.240 15.022 1.00 . A A . 94 SER CA 1 1
12 28569 1 1 94 SER CB C -11.070 18.243 14.454 1.00 . A A . 94 SER CB 1 1
12 28570 1 1 94 SER H H -10.882 15.719 14.073 1.00 . A A . 94 SER H 1 1
12 28571 1 1 94 SER HA H -12.071 17.298 16.100 1.00 . A A . 94 SER HA 1 1
12 28572 1 1 94 SER HB2 H -10.071 17.941 14.716 1.00 . A A . 94 SER HB2 1 1
12 28573 1 1 94 SER HB3 H -11.165 18.274 13.376 1.00 . A A . 94 SER HB3 1 1
12 28574 1 1 94 SER HG H -12.268 19.708 14.907 1.00 . A A . 94 SER HG 1 1
12 28575 1 1 94 SER N N -11.698 15.863 14.597 1.00 . A A . 94 SER N 1 1
12 28576 1 1 94 SER O O -14.099 16.780 13.820 1.00 . A A . 94 SER O 1 1
12 28577 1 1 94 SER OG O -11.330 19.529 15.003 1.00 . A A . 94 SER OG 1 1
12 28578 1 1 95 ARG C C -15.533 20.623 14.531 1.00 . A A . 95 ARG C 1 1
12 28579 1 1 95 ARG CA C -15.332 19.119 14.337 1.00 . A A . 95 ARG CA 1 1
12 28580 1 1 95 ARG CB C -16.388 18.355 15.138 1.00 . A A . 95 ARG CB 1 1
12 28581 1 1 95 ARG CD C -18.798 17.699 15.220 1.00 . A A . 95 ARG CD 1 1
12 28582 1 1 95 ARG CG C -17.764 18.568 14.502 1.00 . A A . 95 ARG CG 1 1
12 28583 1 1 95 ARG CZ C -21.035 16.899 14.745 1.00 . A A . 95 ARG CZ 1 1
12 28584 1 1 95 ARG H H -13.455 19.359 15.363 1.00 . A A . 95 ARG H 1 1
12 28585 1 1 95 ARG HA H -15.429 18.875 13.289 1.00 . A A . 95 ARG HA 1 1
12 28586 1 1 95 ARG HB2 H -16.149 17.301 15.137 1.00 . A A . 95 ARG HB2 1 1
12 28587 1 1 95 ARG HB3 H -16.404 18.720 16.154 1.00 . A A . 95 ARG HB3 1 1
12 28588 1 1 95 ARG HD2 H -18.456 16.674 15.238 1.00 . A A . 95 ARG HD2 1 1
12 28589 1 1 95 ARG HD3 H -18.926 18.053 16.232 1.00 . A A . 95 ARG HD3 1 1
12 28590 1 1 95 ARG HE H -20.252 18.483 13.838 1.00 . A A . 95 ARG HE 1 1
12 28591 1 1 95 ARG HG2 H -18.043 19.608 14.589 1.00 . A A . 95 ARG HG2 1 1
12 28592 1 1 95 ARG HG3 H -17.726 18.291 13.459 1.00 . A A . 95 ARG HG3 1 1
12 28593 1 1 95 ARG HH11 H -19.958 15.907 16.109 1.00 . A A . 95 ARG HH11 1 1
12 28594 1 1 95 ARG HH12 H -21.548 15.286 15.813 1.00 . A A . 95 ARG HH12 1 1
12 28595 1 1 95 ARG HH21 H -22.331 17.688 13.438 1.00 . A A . 95 ARG HH21 1 1
12 28596 1 1 95 ARG HH22 H -22.891 16.295 14.301 1.00 . A A . 95 ARG HH22 1 1
12 28597 1 1 95 ARG N N -13.974 18.736 14.813 1.00 . A A . 95 ARG N 1 1
12 28598 1 1 95 ARG NE N -20.099 17.775 14.498 1.00 . A A . 95 ARG NE 1 1
12 28599 1 1 95 ARG NH1 N -20.831 15.957 15.624 1.00 . A A . 95 ARG NH1 1 1
12 28600 1 1 95 ARG NH2 N -22.174 16.966 14.112 1.00 . A A . 95 ARG NH2 1 1
12 28601 1 1 95 ARG O O -16.431 21.217 13.967 1.00 . A A . 95 ARG O 1 1
12 28602 1 1 96 GLY C C -13.553 23.259 16.157 1.00 . A A . 96 GLY C 1 1
12 28603 1 1 96 GLY CA C -14.847 22.708 15.554 1.00 . A A . 96 GLY CA 1 1
12 28604 1 1 96 GLY H H -13.987 20.745 15.769 1.00 . A A . 96 GLY H 1 1
12 28605 1 1 96 GLY HA2 H -15.047 23.202 14.614 1.00 . A A . 96 GLY HA2 1 1
12 28606 1 1 96 GLY HA3 H -15.663 22.889 16.236 1.00 . A A . 96 GLY HA3 1 1
12 28607 1 1 96 GLY N N -14.704 21.243 15.324 1.00 . A A . 96 GLY N 1 1
12 28608 1 1 96 GLY O O -13.572 24.011 17.110 1.00 . A A . 96 GLY O 1 1
12 28609 1 1 97 ASN C C -11.126 24.922 16.112 1.00 . A A . 97 ASN C 1 1
12 28610 1 1 97 ASN CA C -11.135 23.392 16.150 1.00 . A A . 97 ASN CA 1 1
12 28611 1 1 97 ASN CB C -9.982 22.855 15.300 1.00 . A A . 97 ASN CB 1 1
12 28612 1 1 97 ASN CG C -8.649 23.278 15.920 1.00 . A A . 97 ASN CG 1 1
12 28613 1 1 97 ASN H H -12.435 22.281 14.838 1.00 . A A . 97 ASN H 1 1
12 28614 1 1 97 ASN HA H -11.017 23.056 17.170 1.00 . A A . 97 ASN HA 1 1
12 28615 1 1 97 ASN HB2 H -10.036 21.776 15.261 1.00 . A A . 97 ASN HB2 1 1
12 28616 1 1 97 ASN HB3 H -10.054 23.256 14.300 1.00 . A A . 97 ASN HB3 1 1
12 28617 1 1 97 ASN HD21 H -8.039 21.415 16.232 1.00 . A A . 97 ASN HD21 1 1
12 28618 1 1 97 ASN HD22 H -6.955 22.625 16.725 1.00 . A A . 97 ASN HD22 1 1
12 28619 1 1 97 ASN N N -12.429 22.890 15.607 1.00 . A A . 97 ASN N 1 1
12 28620 1 1 97 ASN ND2 N -7.812 22.364 16.326 1.00 . A A . 97 ASN ND2 1 1
12 28621 1 1 97 ASN O O -11.473 25.529 15.118 1.00 . A A . 97 ASN O 1 1
12 28622 1 1 97 ASN OD1 O -8.368 24.455 16.037 1.00 . A A . 97 ASN OD1 1 1
12 28623 1 1 98 LEU C C -9.588 27.536 16.280 1.00 . A A . 98 LEU C 1 1
12 28624 1 1 98 LEU CA C -10.698 27.038 17.207 1.00 . A A . 98 LEU CA 1 1
12 28625 1 1 98 LEU CB C -10.430 27.523 18.635 1.00 . A A . 98 LEU CB 1 1
12 28626 1 1 98 LEU CD1 C -11.067 27.259 21.036 1.00 . A A . 98 LEU CD1 1 1
12 28627 1 1 98 LEU CD2 C -12.764 26.855 19.244 1.00 . A A . 98 LEU CD2 1 1
12 28628 1 1 98 LEU CG C -11.285 26.721 19.620 1.00 . A A . 98 LEU CG 1 1
12 28629 1 1 98 LEU H H -10.454 25.040 17.977 1.00 . A A . 98 LEU H 1 1
12 28630 1 1 98 LEU HA H -11.648 27.423 16.869 1.00 . A A . 98 LEU HA 1 1
12 28631 1 1 98 LEU HB2 H -9.385 27.386 18.872 1.00 . A A . 98 LEU HB2 1 1
12 28632 1 1 98 LEU HB3 H -10.683 28.570 18.713 1.00 . A A . 98 LEU HB3 1 1
12 28633 1 1 98 LEU HD11 H -11.251 28.323 21.050 1.00 . A A . 98 LEU HD11 1 1
12 28634 1 1 98 LEU HD12 H -10.050 27.065 21.343 1.00 . A A . 98 LEU HD12 1 1
12 28635 1 1 98 LEU HD13 H -11.747 26.767 21.716 1.00 . A A . 98 LEU HD13 1 1
12 28636 1 1 98 LEU HD21 H -13.378 26.539 20.075 1.00 . A A . 98 LEU HD21 1 1
12 28637 1 1 98 LEU HD22 H -12.975 26.234 18.386 1.00 . A A . 98 LEU HD22 1 1
12 28638 1 1 98 LEU HD23 H -12.985 27.886 19.006 1.00 . A A . 98 LEU HD23 1 1
12 28639 1 1 98 LEU HG H -10.994 25.681 19.583 1.00 . A A . 98 LEU HG 1 1
12 28640 1 1 98 LEU N N -10.731 25.548 17.186 1.00 . A A . 98 LEU N 1 1
12 28641 1 1 98 LEU O O -9.020 26.781 15.515 1.00 . A A . 98 LEU O 1 1
12 28642 1 1 99 ASP C C -7.650 30.638 16.074 1.00 . A A . 99 ASP C 1 1
12 28643 1 1 99 ASP CA C -8.201 29.348 15.462 1.00 . A A . 99 ASP CA 1 1
12 28644 1 1 99 ASP CB C -8.778 29.649 14.078 1.00 . A A . 99 ASP CB 1 1
12 28645 1 1 99 ASP CG C -9.235 28.346 13.419 1.00 . A A . 99 ASP CG 1 1
12 28646 1 1 99 ASP H H -9.745 29.393 16.965 1.00 . A A . 99 ASP H 1 1
12 28647 1 1 99 ASP HA H -7.403 28.625 15.371 1.00 . A A . 99 ASP HA 1 1
12 28648 1 1 99 ASP HB2 H -9.621 30.317 14.177 1.00 . A A . 99 ASP HB2 1 1
12 28649 1 1 99 ASP HB3 H -8.021 30.114 13.464 1.00 . A A . 99 ASP HB3 1 1
12 28650 1 1 99 ASP N N -9.274 28.802 16.341 1.00 . A A . 99 ASP N 1 1
12 28651 1 1 99 ASP O O -8.384 31.442 16.616 1.00 . A A . 99 ASP O 1 1
12 28652 1 1 99 ASP OD1 O -8.401 27.677 12.832 1.00 . A A . 99 ASP OD1 1 1
12 28653 1 1 99 ASP OD2 O -10.412 28.039 13.514 1.00 . A A . 99 ASP OD2 1 1
12 28654 1 1 100 ASP C C -6.336 33.304 15.845 1.00 . A A . 100 ASP C 1 1
12 28655 1 1 100 ASP CA C -5.770 32.081 16.571 1.00 . A A . 100 ASP CA 1 1
12 28656 1 1 100 ASP CB C -4.251 32.045 16.401 1.00 . A A . 100 ASP CB 1 1
12 28657 1 1 100 ASP CG C -3.682 30.841 17.155 1.00 . A A . 100 ASP CG 1 1
12 28658 1 1 100 ASP H H -5.790 30.182 15.553 1.00 . A A . 100 ASP H 1 1
12 28659 1 1 100 ASP HA H -6.014 32.141 17.621 1.00 . A A . 100 ASP HA 1 1
12 28660 1 1 100 ASP HB2 H -4.007 31.961 15.352 1.00 . A A . 100 ASP HB2 1 1
12 28661 1 1 100 ASP HB3 H -3.821 32.952 16.799 1.00 . A A . 100 ASP HB3 1 1
12 28662 1 1 100 ASP N N -6.365 30.843 15.994 1.00 . A A . 100 ASP N 1 1
12 28663 1 1 100 ASP O O -6.187 33.451 14.649 1.00 . A A . 100 ASP O 1 1
12 28664 1 1 100 ASP OD1 O -3.442 30.972 18.345 1.00 . A A . 100 ASP OD1 1 1
12 28665 1 1 100 ASP OD2 O -3.496 29.810 16.532 1.00 . A A . 100 ASP OD2 1 1
12 28666 1 1 101 PHE C C -6.430 36.273 15.379 1.00 . A A . 101 PHE C 1 1
12 28667 1 1 101 PHE CA C -7.563 35.391 15.912 1.00 . A A . 101 PHE CA 1 1
12 28668 1 1 101 PHE CB C -8.380 36.178 16.938 1.00 . A A . 101 PHE CB 1 1
12 28669 1 1 101 PHE CD1 C -6.713 37.511 18.277 1.00 . A A . 101 PHE CD1 1 1
12 28670 1 1 101 PHE CD2 C -7.622 35.479 19.238 1.00 . A A . 101 PHE CD2 1 1
12 28671 1 1 101 PHE CE1 C -5.943 37.711 19.430 1.00 . A A . 101 PHE CE1 1 1
12 28672 1 1 101 PHE CE2 C -6.852 35.679 20.391 1.00 . A A . 101 PHE CE2 1 1
12 28673 1 1 101 PHE CG C -7.551 36.394 18.181 1.00 . A A . 101 PHE CG 1 1
12 28674 1 1 101 PHE CZ C -6.014 36.795 20.487 1.00 . A A . 101 PHE CZ 1 1
12 28675 1 1 101 PHE H H -7.096 34.041 17.524 1.00 . A A . 101 PHE H 1 1
12 28676 1 1 101 PHE HA H -8.202 35.092 15.094 1.00 . A A . 101 PHE HA 1 1
12 28677 1 1 101 PHE HB2 H -8.660 37.133 16.520 1.00 . A A . 101 PHE HB2 1 1
12 28678 1 1 101 PHE HB3 H -9.270 35.622 17.192 1.00 . A A . 101 PHE HB3 1 1
12 28679 1 1 101 PHE HD1 H -6.659 38.217 17.462 1.00 . A A . 101 PHE HD1 1 1
12 28680 1 1 101 PHE HD2 H -8.269 34.617 19.164 1.00 . A A . 101 PHE HD2 1 1
12 28681 1 1 101 PHE HE1 H -5.296 38.573 19.504 1.00 . A A . 101 PHE HE1 1 1
12 28682 1 1 101 PHE HE2 H -6.907 34.972 21.206 1.00 . A A . 101 PHE HE2 1 1
12 28683 1 1 101 PHE HZ H -5.420 36.950 21.376 1.00 . A A . 101 PHE HZ 1 1
12 28684 1 1 101 PHE N N -6.986 34.180 16.560 1.00 . A A . 101 PHE N 1 1
12 28685 1 1 101 PHE O O -6.638 37.116 14.529 1.00 . A A . 101 PHE O 1 1
12 28686 1 1 102 PHE C C -4.482 38.366 15.277 1.00 . A A . 102 PHE C 1 1
12 28687 1 1 102 PHE CA C -4.075 36.893 15.395 1.00 . A A . 102 PHE CA 1 1
12 28688 1 1 102 PHE CB C -3.621 36.382 14.026 1.00 . A A . 102 PHE CB 1 1
12 28689 1 1 102 PHE CD1 C -1.140 36.831 14.081 1.00 . A A . 102 PHE CD1 1 1
12 28690 1 1 102 PHE CD2 C -2.542 38.205 12.656 1.00 . A A . 102 PHE CD2 1 1
12 28691 1 1 102 PHE CE1 C -0.013 37.551 13.664 1.00 . A A . 102 PHE CE1 1 1
12 28692 1 1 102 PHE CE2 C -1.415 38.924 12.240 1.00 . A A . 102 PHE CE2 1 1
12 28693 1 1 102 PHE CG C -2.404 37.159 13.577 1.00 . A A . 102 PHE CG 1 1
12 28694 1 1 102 PHE CZ C -0.150 38.597 12.744 1.00 . A A . 102 PHE CZ 1 1
12 28695 1 1 102 PHE H H -5.094 35.381 16.545 1.00 . A A . 102 PHE H 1 1
12 28696 1 1 102 PHE HA H -3.261 36.802 16.098 1.00 . A A . 102 PHE HA 1 1
12 28697 1 1 102 PHE HB2 H -3.372 35.334 14.099 1.00 . A A . 102 PHE HB2 1 1
12 28698 1 1 102 PHE HB3 H -4.417 36.515 13.309 1.00 . A A . 102 PHE HB3 1 1
12 28699 1 1 102 PHE HD1 H -1.034 36.024 14.790 1.00 . A A . 102 PHE HD1 1 1
12 28700 1 1 102 PHE HD2 H -3.517 38.458 12.268 1.00 . A A . 102 PHE HD2 1 1
12 28701 1 1 102 PHE HE1 H 0.963 37.298 14.053 1.00 . A A . 102 PHE HE1 1 1
12 28702 1 1 102 PHE HE2 H -1.521 39.731 11.531 1.00 . A A . 102 PHE HE2 1 1
12 28703 1 1 102 PHE HZ H 0.719 39.151 12.423 1.00 . A A . 102 PHE HZ 1 1
12 28704 1 1 102 PHE N N -5.234 36.076 15.869 1.00 . A A . 102 PHE N 1 1
12 28705 1 1 102 PHE O O -4.819 38.841 14.211 1.00 . A A . 102 PHE O 1 1
12 28706 1 1 103 HIS C C -3.753 41.321 15.576 1.00 . A A . 103 HIS C 1 1
12 28707 1 1 103 HIS CA C -4.843 40.529 16.301 1.00 . A A . 103 HIS CA 1 1
12 28708 1 1 103 HIS CB C -5.013 41.073 17.720 1.00 . A A . 103 HIS CB 1 1
12 28709 1 1 103 HIS CD2 C -6.691 43.093 17.600 1.00 . A A . 103 HIS CD2 1 1
12 28710 1 1 103 HIS CE1 C -5.242 44.705 17.579 1.00 . A A . 103 HIS CE1 1 1
12 28711 1 1 103 HIS CG C -5.448 42.512 17.656 1.00 . A A . 103 HIS CG 1 1
12 28712 1 1 103 HIS H H -4.183 38.691 17.213 1.00 . A A . 103 HIS H 1 1
12 28713 1 1 103 HIS HA H -5.775 40.627 15.764 1.00 . A A . 103 HIS HA 1 1
12 28714 1 1 103 HIS HB2 H -5.760 40.494 18.241 1.00 . A A . 103 HIS HB2 1 1
12 28715 1 1 103 HIS HB3 H -4.073 41.006 18.247 1.00 . A A . 103 HIS HB3 1 1
12 28716 1 1 103 HIS HD1 H -3.563 43.480 17.671 1.00 . A A . 103 HIS HD1 1 1
12 28717 1 1 103 HIS HD2 H -7.628 42.557 17.596 1.00 . A A . 103 HIS HD2 1 1
12 28718 1 1 103 HIS HE1 H -4.797 45.688 17.554 1.00 . A A . 103 HIS HE1 1 1
12 28719 1 1 103 HIS N N -4.456 39.091 16.361 1.00 . A A . 103 HIS N 1 1
12 28720 1 1 103 HIS ND1 N -4.540 43.559 17.642 1.00 . A A . 103 HIS ND1 1 1
12 28721 1 1 103 HIS NE2 N -6.559 44.478 17.551 1.00 . A A . 103 HIS NE2 1 1
12 28722 1 1 103 HIS O O -4.028 42.106 14.691 1.00 . A A . 103 HIS O 1 1
12 28723 1 1 104 ARG C C -0.067 41.288 15.732 1.00 . A A . 104 ARG C 1 1
12 28724 1 1 104 ARG CA C -1.409 41.861 15.274 1.00 . A A . 104 ARG CA 1 1
12 28725 1 1 104 ARG CB C -1.485 43.344 15.647 1.00 . A A . 104 ARG CB 1 1
12 28726 1 1 104 ARG CD C -0.525 45.637 15.166 1.00 . A A . 104 ARG CD 1 1
12 28727 1 1 104 ARG CG C -0.525 44.145 14.756 1.00 . A A . 104 ARG CG 1 1
12 28728 1 1 104 ARG CZ C 0.175 46.288 12.911 1.00 . A A . 104 ARG CZ 1 1
12 28729 1 1 104 ARG H H -2.317 40.481 16.659 1.00 . A A . 104 ARG H 1 1
12 28730 1 1 104 ARG HA H -1.501 41.753 14.204 1.00 . A A . 104 ARG HA 1 1
12 28731 1 1 104 ARG HB2 H -2.495 43.700 15.504 1.00 . A A . 104 ARG HB2 1 1
12 28732 1 1 104 ARG HB3 H -1.202 43.470 16.681 1.00 . A A . 104 ARG HB3 1 1
12 28733 1 1 104 ARG HD2 H -1.388 45.854 15.776 1.00 . A A . 104 ARG HD2 1 1
12 28734 1 1 104 ARG HD3 H 0.372 45.856 15.739 1.00 . A A . 104 ARG HD3 1 1
12 28735 1 1 104 ARG HE H -1.253 47.231 13.912 1.00 . A A . 104 ARG HE 1 1
12 28736 1 1 104 ARG HG2 H 0.470 43.736 14.859 1.00 . A A . 104 ARG HG2 1 1
12 28737 1 1 104 ARG HG3 H -0.843 44.057 13.728 1.00 . A A . 104 ARG HG3 1 1
12 28738 1 1 104 ARG HH11 H 1.235 44.835 13.785 1.00 . A A . 104 ARG HH11 1 1
12 28739 1 1 104 ARG HH12 H 1.685 45.212 12.160 1.00 . A A . 104 ARG HH12 1 1
12 28740 1 1 104 ARG HH21 H -0.660 47.733 11.806 1.00 . A A . 104 ARG HH21 1 1
12 28741 1 1 104 ARG HH22 H 0.621 46.853 11.042 1.00 . A A . 104 ARG HH22 1 1
12 28742 1 1 104 ARG N N -2.517 41.120 15.943 1.00 . A A . 104 ARG N 1 1
12 28743 1 1 104 ARG NE N -0.596 46.504 13.946 1.00 . A A . 104 ARG NE 1 1
12 28744 1 1 104 ARG NH1 N 1.103 45.374 12.957 1.00 . A A . 104 ARG NH1 1 1
12 28745 1 1 104 ARG NH2 N 0.034 47.014 11.836 1.00 . A A . 104 ARG NH2 1 1
12 28746 1 1 104 ARG O O 0.716 40.804 14.939 1.00 . A A . 104 ARG O 1 1
12 28747 1 1 105 ASP C C 1.359 40.480 19.010 1.00 . A A . 105 ASP C 1 1
12 28748 1 1 105 ASP CA C 1.497 40.799 17.519 1.00 . A A . 105 ASP CA 1 1
12 28749 1 1 105 ASP CB C 2.601 41.842 17.323 1.00 . A A . 105 ASP CB 1 1
12 28750 1 1 105 ASP CG C 2.854 42.042 15.827 1.00 . A A . 105 ASP CG 1 1
12 28751 1 1 105 ASP H H -0.440 41.736 17.631 1.00 . A A . 105 ASP H 1 1
12 28752 1 1 105 ASP HA H 1.751 39.898 16.981 1.00 . A A . 105 ASP HA 1 1
12 28753 1 1 105 ASP HB2 H 2.293 42.778 17.765 1.00 . A A . 105 ASP HB2 1 1
12 28754 1 1 105 ASP HB3 H 3.508 41.499 17.797 1.00 . A A . 105 ASP HB3 1 1
12 28755 1 1 105 ASP N N 0.206 41.341 17.008 1.00 . A A . 105 ASP N 1 1
12 28756 1 1 105 ASP O O 0.717 41.196 19.751 1.00 . A A . 105 ASP O 1 1
12 28757 1 1 105 ASP OD1 O 3.131 41.061 15.156 1.00 . A A . 105 ASP OD1 1 1
12 28758 1 1 105 ASP OD2 O 2.767 43.172 15.378 1.00 . A A . 105 ASP OD2 1 1
12 28759 1 1 106 LYS C C 2.569 40.108 21.740 1.00 . A A . 106 LYS C 1 1
12 28760 1 1 106 LYS CA C 1.860 39.046 20.897 1.00 . A A . 106 LYS CA 1 1
12 28761 1 1 106 LYS CB C 2.524 37.686 21.126 1.00 . A A . 106 LYS CB 1 1
12 28762 1 1 106 LYS CD C 2.789 35.805 22.750 1.00 . A A . 106 LYS CD 1 1
12 28763 1 1 106 LYS CE C 2.507 35.341 24.180 1.00 . A A . 106 LYS CE 1 1
12 28764 1 1 106 LYS CG C 2.281 37.237 22.568 1.00 . A A . 106 LYS CG 1 1
12 28765 1 1 106 LYS H H 2.472 38.844 18.841 1.00 . A A . 106 LYS H 1 1
12 28766 1 1 106 LYS HA H 0.820 38.992 21.184 1.00 . A A . 106 LYS HA 1 1
12 28767 1 1 106 LYS HB2 H 2.101 36.960 20.446 1.00 . A A . 106 LYS HB2 1 1
12 28768 1 1 106 LYS HB3 H 3.585 37.769 20.950 1.00 . A A . 106 LYS HB3 1 1
12 28769 1 1 106 LYS HD2 H 2.285 35.153 22.051 1.00 . A A . 106 LYS HD2 1 1
12 28770 1 1 106 LYS HD3 H 3.853 35.775 22.567 1.00 . A A . 106 LYS HD3 1 1
12 28771 1 1 106 LYS HE2 H 2.979 36.015 24.878 1.00 . A A . 106 LYS HE2 1 1
12 28772 1 1 106 LYS HE3 H 1.441 35.332 24.351 1.00 . A A . 106 LYS HE3 1 1
12 28773 1 1 106 LYS HG2 H 2.808 37.896 23.244 1.00 . A A . 106 LYS HG2 1 1
12 28774 1 1 106 LYS HG3 H 1.224 37.271 22.783 1.00 . A A . 106 LYS HG3 1 1
12 28775 1 1 106 LYS HZ1 H 3.913 34.013 24.950 1.00 . A A . 106 LYS HZ1 1 1
12 28776 1 1 106 LYS HZ2 H 3.276 33.550 23.445 1.00 . A A . 106 LYS HZ2 1 1
12 28777 1 1 106 LYS HZ3 H 2.344 33.377 24.856 1.00 . A A . 106 LYS HZ3 1 1
12 28778 1 1 106 LYS N N 1.958 39.410 19.455 1.00 . A A . 106 LYS N 1 1
12 28779 1 1 106 LYS NZ N 3.051 33.966 24.372 1.00 . A A . 106 LYS NZ 1 1
12 28780 1 1 106 LYS O O 3.750 40.013 22.011 1.00 . A A . 106 LYS O 1 1
12 28781 1 1 107 ASP C C 3.768 42.675 22.292 1.00 . A A . 107 ASP C 1 1
12 28782 1 1 107 ASP CA C 2.492 42.186 22.982 1.00 . A A . 107 ASP CA 1 1
12 28783 1 1 107 ASP CB C 2.843 41.623 24.362 1.00 . A A . 107 ASP CB 1 1
12 28784 1 1 107 ASP CG C 3.576 42.690 25.178 1.00 . A A . 107 ASP CG 1 1
12 28785 1 1 107 ASP H H 0.907 41.178 21.928 1.00 . A A . 107 ASP H 1 1
12 28786 1 1 107 ASP HA H 1.805 43.011 23.095 1.00 . A A . 107 ASP HA 1 1
12 28787 1 1 107 ASP HB2 H 1.936 41.337 24.874 1.00 . A A . 107 ASP HB2 1 1
12 28788 1 1 107 ASP HB3 H 3.480 40.759 24.247 1.00 . A A . 107 ASP HB3 1 1
12 28789 1 1 107 ASP N N 1.858 41.120 22.157 1.00 . A A . 107 ASP N 1 1
12 28790 1 1 107 ASP O O 3.732 43.549 21.450 1.00 . A A . 107 ASP O 1 1
12 28791 1 1 107 ASP OD1 O 3.120 43.822 25.180 1.00 . A A . 107 ASP OD1 1 1
12 28792 1 1 107 ASP OD2 O 4.579 42.357 25.786 1.00 . A A . 107 ASP OD2 1 1
12 28793 1 1 108 ASP C C 7.290 41.587 22.404 1.00 . A A . 108 ASP C 1 1
12 28794 1 1 108 ASP CA C 6.170 42.551 22.008 1.00 . A A . 108 ASP CA 1 1
12 28795 1 1 108 ASP CB C 6.522 43.963 22.482 1.00 . A A . 108 ASP CB 1 1
12 28796 1 1 108 ASP CG C 7.800 44.432 21.785 1.00 . A A . 108 ASP CG 1 1
12 28797 1 1 108 ASP H H 4.901 41.414 23.326 1.00 . A A . 108 ASP H 1 1
12 28798 1 1 108 ASP HA H 6.056 42.549 20.934 1.00 . A A . 108 ASP HA 1 1
12 28799 1 1 108 ASP HB2 H 5.712 44.636 22.241 1.00 . A A . 108 ASP HB2 1 1
12 28800 1 1 108 ASP HB3 H 6.678 43.956 23.550 1.00 . A A . 108 ASP HB3 1 1
12 28801 1 1 108 ASP N N 4.894 42.118 22.644 1.00 . A A . 108 ASP N 1 1
12 28802 1 1 108 ASP O O 7.444 41.240 23.558 1.00 . A A . 108 ASP O 1 1
12 28803 1 1 108 ASP OD1 O 7.898 44.250 20.583 1.00 . A A . 108 ASP OD1 1 1
12 28804 1 1 108 ASP OD2 O 8.661 44.967 22.466 1.00 . A A . 108 ASP OD2 1 1
12 28805 1 1 109 PHE C C 10.239 40.936 22.615 1.00 . A A . 109 PHE C 1 1
12 28806 1 1 109 PHE CA C 9.182 40.210 21.779 1.00 . A A . 109 PHE CA 1 1
12 28807 1 1 109 PHE CB C 9.817 39.704 20.482 1.00 . A A . 109 PHE CB 1 1
12 28808 1 1 109 PHE CD1 C 8.038 39.870 18.705 1.00 . A A . 109 PHE CD1 1 1
12 28809 1 1 109 PHE CD2 C 8.485 37.709 19.710 1.00 . A A . 109 PHE CD2 1 1
12 28810 1 1 109 PHE CE1 C 7.051 39.291 17.898 1.00 . A A . 109 PHE CE1 1 1
12 28811 1 1 109 PHE CE2 C 7.499 37.130 18.902 1.00 . A A . 109 PHE CE2 1 1
12 28812 1 1 109 PHE CG C 8.754 39.079 19.611 1.00 . A A . 109 PHE CG 1 1
12 28813 1 1 109 PHE CZ C 6.782 37.920 17.996 1.00 . A A . 109 PHE CZ 1 1
12 28814 1 1 109 PHE H H 7.933 41.443 20.530 1.00 . A A . 109 PHE H 1 1
12 28815 1 1 109 PHE HA H 8.793 39.374 22.339 1.00 . A A . 109 PHE HA 1 1
12 28816 1 1 109 PHE HB2 H 10.273 40.532 19.958 1.00 . A A . 109 PHE HB2 1 1
12 28817 1 1 109 PHE HB3 H 10.570 38.966 20.714 1.00 . A A . 109 PHE HB3 1 1
12 28818 1 1 109 PHE HD1 H 8.245 40.927 18.629 1.00 . A A . 109 PHE HD1 1 1
12 28819 1 1 109 PHE HD2 H 9.037 37.099 20.409 1.00 . A A . 109 PHE HD2 1 1
12 28820 1 1 109 PHE HE1 H 6.499 39.901 17.198 1.00 . A A . 109 PHE HE1 1 1
12 28821 1 1 109 PHE HE2 H 7.290 36.072 18.978 1.00 . A A . 109 PHE HE2 1 1
12 28822 1 1 109 PHE HZ H 6.022 37.474 17.373 1.00 . A A . 109 PHE HZ 1 1
12 28823 1 1 109 PHE N N 8.074 41.151 21.455 1.00 . A A . 109 PHE N 1 1
12 28824 1 1 109 PHE O O 10.697 40.436 23.623 1.00 . A A . 109 PHE O 1 1
12 28825 1 1 110 PHE C C 12.871 41.975 23.221 1.00 . A A . 110 PHE C 1 1
12 28826 1 1 110 PHE CA C 11.654 42.869 22.973 1.00 . A A . 110 PHE CA 1 1
12 28827 1 1 110 PHE CB C 11.061 43.310 24.315 1.00 . A A . 110 PHE CB 1 1
12 28828 1 1 110 PHE CD1 C 12.570 45.300 24.660 1.00 . A A . 110 PHE CD1 1 1
12 28829 1 1 110 PHE CD2 C 12.624 43.505 26.291 1.00 . A A . 110 PHE CD2 1 1
12 28830 1 1 110 PHE CE1 C 13.541 45.993 25.392 1.00 . A A . 110 PHE CE1 1 1
12 28831 1 1 110 PHE CE2 C 13.595 44.199 27.022 1.00 . A A . 110 PHE CE2 1 1
12 28832 1 1 110 PHE CG C 12.110 44.056 25.109 1.00 . A A . 110 PHE CG 1 1
12 28833 1 1 110 PHE CZ C 14.054 45.442 26.573 1.00 . A A . 110 PHE CZ 1 1
12 28834 1 1 110 PHE H H 10.244 42.497 21.388 1.00 . A A . 110 PHE H 1 1
12 28835 1 1 110 PHE HA H 11.956 43.739 22.410 1.00 . A A . 110 PHE HA 1 1
12 28836 1 1 110 PHE HB2 H 10.216 43.960 24.135 1.00 . A A . 110 PHE HB2 1 1
12 28837 1 1 110 PHE HB3 H 10.736 42.442 24.868 1.00 . A A . 110 PHE HB3 1 1
12 28838 1 1 110 PHE HD1 H 12.175 45.726 23.750 1.00 . A A . 110 PHE HD1 1 1
12 28839 1 1 110 PHE HD2 H 12.271 42.546 26.637 1.00 . A A . 110 PHE HD2 1 1
12 28840 1 1 110 PHE HE1 H 13.896 46.953 25.047 1.00 . A A . 110 PHE HE1 1 1
12 28841 1 1 110 PHE HE2 H 13.991 43.774 27.933 1.00 . A A . 110 PHE HE2 1 1
12 28842 1 1 110 PHE HZ H 14.803 45.977 27.138 1.00 . A A . 110 PHE HZ 1 1
12 28843 1 1 110 PHE N N 10.628 42.112 22.204 1.00 . A A . 110 PHE N 1 1
12 28844 1 1 110 PHE O O 13.695 41.777 22.350 1.00 . A A . 110 PHE O 1 1
12 28845 1 1 111 THR C C 13.965 39.199 24.009 1.00 . A A . 111 THR C 1 1
12 28846 1 1 111 THR CA C 14.156 40.551 24.700 1.00 . A A . 111 THR CA 1 1
12 28847 1 1 111 THR CB C 14.262 40.340 26.213 1.00 . A A . 111 THR CB 1 1
12 28848 1 1 111 THR CG2 C 15.458 39.439 26.522 1.00 . A A . 111 THR CG2 1 1
12 28849 1 1 111 THR H H 12.317 41.601 25.091 1.00 . A A . 111 THR H 1 1
12 28850 1 1 111 THR HA H 15.061 41.015 24.338 1.00 . A A . 111 THR HA 1 1
12 28851 1 1 111 THR HB H 13.361 39.870 26.575 1.00 . A A . 111 THR HB 1 1
12 28852 1 1 111 THR HG1 H 15.344 41.656 27.149 1.00 . A A . 111 THR HG1 1 1
12 28853 1 1 111 THR HG21 H 15.639 39.433 27.586 1.00 . A A . 111 THR HG21 1 1
12 28854 1 1 111 THR HG22 H 16.334 39.815 26.010 1.00 . A A . 111 THR HG22 1 1
12 28855 1 1 111 THR HG23 H 15.250 38.434 26.186 1.00 . A A . 111 THR HG23 1 1
12 28856 1 1 111 THR N N 12.992 41.430 24.401 1.00 . A A . 111 THR N 1 1
12 28857 1 1 111 THR O O 12.859 38.799 23.703 1.00 . A A . 111 THR O 1 1
12 28858 1 1 111 THR OG1 O 14.433 41.596 26.853 1.00 . A A . 111 THR OG1 1 1
12 28859 1 1 112 ARG C C 16.248 36.429 23.171 1.00 . A A . 112 ARG C 1 1
12 28860 1 1 112 ARG CA C 14.911 37.169 23.087 1.00 . A A . 112 ARG CA 1 1
12 28861 1 1 112 ARG CB C 14.533 37.375 21.619 1.00 . A A . 112 ARG CB 1 1
12 28862 1 1 112 ARG CD C 13.763 36.230 19.535 1.00 . A A . 112 ARG CD 1 1
12 28863 1 1 112 ARG CG C 14.254 36.019 20.968 1.00 . A A . 112 ARG CG 1 1
12 28864 1 1 112 ARG CZ C 12.932 34.818 17.752 1.00 . A A . 112 ARG CZ 1 1
12 28865 1 1 112 ARG H H 15.917 38.834 24.012 1.00 . A A . 112 ARG H 1 1
12 28866 1 1 112 ARG HA H 14.145 36.586 23.577 1.00 . A A . 112 ARG HA 1 1
12 28867 1 1 112 ARG HB2 H 13.648 37.993 21.557 1.00 . A A . 112 ARG HB2 1 1
12 28868 1 1 112 ARG HB3 H 15.347 37.859 21.101 1.00 . A A . 112 ARG HB3 1 1
12 28869 1 1 112 ARG HD2 H 12.809 36.737 19.553 1.00 . A A . 112 ARG HD2 1 1
12 28870 1 1 112 ARG HD3 H 14.480 36.831 18.994 1.00 . A A . 112 ARG HD3 1 1
12 28871 1 1 112 ARG HE H 14.023 34.111 19.252 1.00 . A A . 112 ARG HE 1 1
12 28872 1 1 112 ARG HG2 H 15.162 35.433 20.956 1.00 . A A . 112 ARG HG2 1 1
12 28873 1 1 112 ARG HG3 H 13.496 35.497 21.533 1.00 . A A . 112 ARG HG3 1 1
12 28874 1 1 112 ARG HH11 H 12.487 36.768 17.683 1.00 . A A . 112 ARG HH11 1 1
12 28875 1 1 112 ARG HH12 H 11.864 35.812 16.381 1.00 . A A . 112 ARG HH12 1 1
12 28876 1 1 112 ARG HH21 H 13.219 32.846 17.561 1.00 . A A . 112 ARG HH21 1 1
12 28877 1 1 112 ARG HH22 H 12.279 33.591 16.312 1.00 . A A . 112 ARG HH22 1 1
12 28878 1 1 112 ARG N N 15.034 38.493 23.759 1.00 . A A . 112 ARG N 1 1
12 28879 1 1 112 ARG NE N 13.613 34.910 18.862 1.00 . A A . 112 ARG NE 1 1
12 28880 1 1 112 ARG NH1 N 12.384 35.882 17.231 1.00 . A A . 112 ARG NH1 1 1
12 28881 1 1 112 ARG NH2 N 12.800 33.661 17.161 1.00 . A A . 112 ARG NH2 1 1
12 28882 1 1 112 ARG O O 16.292 35.225 23.324 1.00 . A A . 112 ARG O 1 1
12 28883 1 1 113 SER C C 19.755 37.533 23.354 1.00 . A A . 113 SER C 1 1
12 28884 1 1 113 SER CA C 18.669 36.476 23.144 1.00 . A A . 113 SER CA 1 1
12 28885 1 1 113 SER CB C 18.936 35.724 21.840 1.00 . A A . 113 SER CB 1 1
12 28886 1 1 113 SER H H 17.280 38.110 22.946 1.00 . A A . 113 SER H 1 1
12 28887 1 1 113 SER HA H 18.680 35.780 23.970 1.00 . A A . 113 SER HA 1 1
12 28888 1 1 113 SER HB2 H 18.862 36.403 21.008 1.00 . A A . 113 SER HB2 1 1
12 28889 1 1 113 SER HB3 H 19.932 35.299 21.867 1.00 . A A . 113 SER HB3 1 1
12 28890 1 1 113 SER HG H 17.642 34.461 22.561 1.00 . A A . 113 SER HG 1 1
12 28891 1 1 113 SER N N 17.337 37.140 23.070 1.00 . A A . 113 SER N 1 1
12 28892 1 1 113 SER O O 20.764 37.545 22.677 1.00 . A A . 113 SER O 1 1
12 28893 1 1 113 SER OG O 17.972 34.690 21.688 1.00 . A A . 113 SER OG 1 1
12 28894 1 1 114 SER C C 21.808 38.851 25.196 1.00 . A A . 114 SER C 1 1
12 28895 1 1 114 SER CA C 20.577 39.478 24.541 1.00 . A A . 114 SER CA 1 1
12 28896 1 1 114 SER CB C 19.991 40.542 25.469 1.00 . A A . 114 SER CB 1 1
12 28897 1 1 114 SER H H 18.736 38.397 24.823 1.00 . A A . 114 SER H 1 1
12 28898 1 1 114 SER HA H 20.862 39.936 23.604 1.00 . A A . 114 SER HA 1 1
12 28899 1 1 114 SER HB2 H 20.717 41.321 25.632 1.00 . A A . 114 SER HB2 1 1
12 28900 1 1 114 SER HB3 H 19.106 40.967 25.014 1.00 . A A . 114 SER HB3 1 1
12 28901 1 1 114 SER HG H 18.959 39.306 26.562 1.00 . A A . 114 SER HG 1 1
12 28902 1 1 114 SER N N 19.557 38.423 24.288 1.00 . A A . 114 SER N 1 1
12 28903 1 1 114 SER O O 21.912 38.779 26.405 1.00 . A A . 114 SER O 1 1
12 28904 1 1 114 SER OG O 19.659 39.945 26.716 1.00 . A A . 114 SER OG 1 1
12 28905 1 1 115 HIS C C 24.834 38.854 25.637 1.00 . A A . 115 HIS C 1 1
12 28906 1 1 115 HIS CA C 23.968 37.771 24.989 1.00 . A A . 115 HIS CA 1 1
12 28907 1 1 115 HIS CB C 24.762 37.080 23.879 1.00 . A A . 115 HIS CB 1 1
12 28908 1 1 115 HIS CD2 C 22.650 35.558 23.520 1.00 . A A . 115 HIS CD2 1 1
12 28909 1 1 115 HIS CE1 C 23.495 34.183 22.075 1.00 . A A . 115 HIS CE1 1 1
12 28910 1 1 115 HIS CG C 23.948 35.952 23.307 1.00 . A A . 115 HIS CG 1 1
12 28911 1 1 115 HIS H H 22.642 38.461 23.437 1.00 . A A . 115 HIS H 1 1
12 28912 1 1 115 HIS HA H 23.683 37.044 25.734 1.00 . A A . 115 HIS HA 1 1
12 28913 1 1 115 HIS HB2 H 24.987 37.793 23.099 1.00 . A A . 115 HIS HB2 1 1
12 28914 1 1 115 HIS HB3 H 25.683 36.689 24.286 1.00 . A A . 115 HIS HB3 1 1
12 28915 1 1 115 HIS HD1 H 25.376 35.068 22.018 1.00 . A A . 115 HIS HD1 1 1
12 28916 1 1 115 HIS HD2 H 21.955 36.042 24.190 1.00 . A A . 115 HIS HD2 1 1
12 28917 1 1 115 HIS HE1 H 23.612 33.369 21.375 1.00 . A A . 115 HIS HE1 1 1
12 28918 1 1 115 HIS N N 22.744 38.394 24.409 1.00 . A A . 115 HIS N 1 1
12 28919 1 1 115 HIS ND1 N 24.467 35.061 22.382 1.00 . A A . 115 HIS ND1 1 1
12 28920 1 1 115 HIS NE2 N 22.366 34.440 22.741 1.00 . A A . 115 HIS NE2 1 1
12 28921 1 1 115 HIS O O 24.622 40.033 25.437 1.00 . A A . 115 HIS O 1 1
12 28922 1 1 116 GLU C C 25.825 40.475 27.835 1.00 . A A . 116 GLU C 1 1
12 28923 1 1 116 GLU CA C 26.687 39.468 27.070 1.00 . A A . 116 GLU CA 1 1
12 28924 1 1 116 GLU CB C 27.507 40.202 26.008 1.00 . A A . 116 GLU CB 1 1
12 28925 1 1 116 GLU CD C 29.446 41.733 25.627 1.00 . A A . 116 GLU CD 1 1
12 28926 1 1 116 GLU CG C 28.572 41.065 26.690 1.00 . A A . 116 GLU CG 1 1
12 28927 1 1 116 GLU H H 25.962 37.506 26.559 1.00 . A A . 116 GLU H 1 1
12 28928 1 1 116 GLU HA H 27.353 38.969 27.758 1.00 . A A . 116 GLU HA 1 1
12 28929 1 1 116 GLU HB2 H 27.987 39.481 25.362 1.00 . A A . 116 GLU HB2 1 1
12 28930 1 1 116 GLU HB3 H 26.856 40.834 25.423 1.00 . A A . 116 GLU HB3 1 1
12 28931 1 1 116 GLU HG2 H 28.090 41.823 27.291 1.00 . A A . 116 GLU HG2 1 1
12 28932 1 1 116 GLU HG3 H 29.189 40.442 27.321 1.00 . A A . 116 GLU HG3 1 1
12 28933 1 1 116 GLU N N 25.808 38.462 26.411 1.00 . A A . 116 GLU N 1 1
12 28934 1 1 116 GLU O O 25.672 41.610 27.431 1.00 . A A . 116 GLU O 1 1
12 28935 1 1 116 GLU OE1 O 29.728 41.089 24.629 1.00 . A A . 116 GLU OE1 1 1
12 28936 1 1 116 GLU OE2 O 29.817 42.877 25.828 1.00 . A A . 116 GLU OE2 1 1
12 28937 1 1 117 PHE C C 25.298 42.034 30.427 1.00 . A A . 117 PHE C 1 1
12 28938 1 1 117 PHE CA C 24.410 41.002 29.730 1.00 . A A . 117 PHE CA 1 1
12 28939 1 1 117 PHE CB C 23.624 40.213 30.779 1.00 . A A . 117 PHE CB 1 1
12 28940 1 1 117 PHE CD1 C 21.407 41.390 30.999 1.00 . A A . 117 PHE CD1 1 1
12 28941 1 1 117 PHE CD2 C 23.094 41.755 32.702 1.00 . A A . 117 PHE CD2 1 1
12 28942 1 1 117 PHE CE1 C 20.536 42.252 31.677 1.00 . A A . 117 PHE CE1 1 1
12 28943 1 1 117 PHE CE2 C 22.224 42.617 33.380 1.00 . A A . 117 PHE CE2 1 1
12 28944 1 1 117 PHE CG C 22.686 41.142 31.511 1.00 . A A . 117 PHE CG 1 1
12 28945 1 1 117 PHE CZ C 20.945 42.865 32.867 1.00 . A A . 117 PHE CZ 1 1
12 28946 1 1 117 PHE H H 25.396 39.148 29.250 1.00 . A A . 117 PHE H 1 1
12 28947 1 1 117 PHE HA H 23.721 41.508 29.069 1.00 . A A . 117 PHE HA 1 1
12 28948 1 1 117 PHE HB2 H 23.055 39.435 30.292 1.00 . A A . 117 PHE HB2 1 1
12 28949 1 1 117 PHE HB3 H 24.312 39.768 31.484 1.00 . A A . 117 PHE HB3 1 1
12 28950 1 1 117 PHE HD1 H 21.092 40.917 30.080 1.00 . A A . 117 PHE HD1 1 1
12 28951 1 1 117 PHE HD2 H 24.081 41.563 33.097 1.00 . A A . 117 PHE HD2 1 1
12 28952 1 1 117 PHE HE1 H 19.550 42.444 31.282 1.00 . A A . 117 PHE HE1 1 1
12 28953 1 1 117 PHE HE2 H 22.539 43.090 34.298 1.00 . A A . 117 PHE HE2 1 1
12 28954 1 1 117 PHE HZ H 20.273 43.530 33.390 1.00 . A A . 117 PHE HZ 1 1
12 28955 1 1 117 PHE N N 25.261 40.068 28.940 1.00 . A A . 117 PHE N 1 1
12 28956 1 1 117 PHE O O 26.416 41.748 30.808 1.00 . A A . 117 PHE O 1 1
12 28957 1 1 118 ASP C C 24.762 45.510 31.547 1.00 . A A . 118 ASP C 1 1
12 28958 1 1 118 ASP CA C 25.630 44.280 31.272 1.00 . A A . 118 ASP CA 1 1
12 28959 1 1 118 ASP CB C 26.798 44.674 30.365 1.00 . A A . 118 ASP CB 1 1
12 28960 1 1 118 ASP CG C 26.260 45.127 29.007 1.00 . A A . 118 ASP CG 1 1
12 28961 1 1 118 ASP H H 23.907 43.444 30.285 1.00 . A A . 118 ASP H 1 1
12 28962 1 1 118 ASP HA H 26.013 43.894 32.204 1.00 . A A . 118 ASP HA 1 1
12 28963 1 1 118 ASP HB2 H 27.352 45.482 30.822 1.00 . A A . 118 ASP HB2 1 1
12 28964 1 1 118 ASP HB3 H 27.450 43.824 30.226 1.00 . A A . 118 ASP HB3 1 1
12 28965 1 1 118 ASP N N 24.812 43.233 30.599 1.00 . A A . 118 ASP N 1 1
12 28966 1 1 118 ASP O O 23.551 45.460 31.457 1.00 . A A . 118 ASP O 1 1
12 28967 1 1 118 ASP OD1 O 25.638 44.320 28.338 1.00 . A A . 118 ASP OD1 1 1
12 28968 1 1 118 ASP OD2 O 26.480 46.276 28.658 1.00 . A A . 118 ASP OD2 1 1
12 28969 1 1 119 GLY C C 25.537 48.993 32.507 1.00 . A A . 119 GLY C 1 1
12 28970 1 1 119 GLY CA C 24.584 47.847 32.162 1.00 . A A . 119 GLY CA 1 1
12 28971 1 1 119 GLY H H 26.350 46.632 31.948 1.00 . A A . 119 GLY H 1 1
12 28972 1 1 119 GLY HA2 H 24.002 48.109 31.291 1.00 . A A . 119 GLY HA2 1 1
12 28973 1 1 119 GLY HA3 H 23.925 47.670 32.998 1.00 . A A . 119 GLY HA3 1 1
12 28974 1 1 119 GLY N N 25.373 46.614 31.882 1.00 . A A . 119 GLY N 1 1
12 28975 1 1 119 GLY O O 25.281 49.783 33.393 1.00 . A A . 119 GLY O 1 1
12 28976 1 1 120 ARG C C 27.016 51.522 31.661 1.00 . A A . 120 ARG C 1 1
12 28977 1 1 120 ARG CA C 27.610 50.181 32.099 1.00 . A A . 120 ARG CA 1 1
12 28978 1 1 120 ARG CB C 28.910 49.922 31.334 1.00 . A A . 120 ARG CB 1 1
12 28979 1 1 120 ARG CD C 29.858 49.550 29.052 1.00 . A A . 120 ARG CD 1 1
12 28980 1 1 120 ARG CG C 28.584 49.508 29.897 1.00 . A A . 120 ARG CG 1 1
12 28981 1 1 120 ARG CZ C 32.033 48.483 29.125 1.00 . A A . 120 ARG CZ 1 1
12 28982 1 1 120 ARG H H 26.827 48.440 31.102 1.00 . A A . 120 ARG H 1 1
12 28983 1 1 120 ARG HA H 27.816 50.209 33.159 1.00 . A A . 120 ARG HA 1 1
12 28984 1 1 120 ARG HB2 H 29.508 50.822 31.324 1.00 . A A . 120 ARG HB2 1 1
12 28985 1 1 120 ARG HB3 H 29.460 49.130 31.818 1.00 . A A . 120 ARG HB3 1 1
12 28986 1 1 120 ARG HD2 H 29.676 49.069 28.102 1.00 . A A . 120 ARG HD2 1 1
12 28987 1 1 120 ARG HD3 H 30.147 50.578 28.886 1.00 . A A . 120 ARG HD3 1 1
12 28988 1 1 120 ARG HE H 30.864 48.634 30.723 1.00 . A A . 120 ARG HE 1 1
12 28989 1 1 120 ARG HG2 H 28.182 48.506 29.895 1.00 . A A . 120 ARG HG2 1 1
12 28990 1 1 120 ARG HG3 H 27.856 50.190 29.482 1.00 . A A . 120 ARG HG3 1 1
12 28991 1 1 120 ARG HH11 H 31.416 49.229 27.373 1.00 . A A . 120 ARG HH11 1 1
12 28992 1 1 120 ARG HH12 H 32.978 48.482 27.361 1.00 . A A . 120 ARG HH12 1 1
12 28993 1 1 120 ARG HH21 H 32.901 47.655 30.728 1.00 . A A . 120 ARG HH21 1 1
12 28994 1 1 120 ARG HH22 H 33.819 47.591 29.260 1.00 . A A . 120 ARG HH22 1 1
12 28995 1 1 120 ARG N N 26.638 49.088 31.812 1.00 . A A . 120 ARG N 1 1
12 28996 1 1 120 ARG NE N 30.953 48.837 29.769 1.00 . A A . 120 ARG NE 1 1
12 28997 1 1 120 ARG NH1 N 32.152 48.753 27.854 1.00 . A A . 120 ARG NH1 1 1
12 28998 1 1 120 ARG NH2 N 32.992 47.862 29.753 1.00 . A A . 120 ARG NH2 1 1
12 28999 1 1 120 ARG O O 27.496 52.153 30.739 1.00 . A A . 120 ARG O 1 1
12 29000 1 1 121 THR C C 26.415 54.368 31.981 1.00 . A A . 121 THR C 1 1
12 29001 1 1 121 THR CA C 25.356 53.264 31.933 1.00 . A A . 121 THR CA 1 1
12 29002 1 1 121 THR CB C 24.228 53.597 32.914 1.00 . A A . 121 THR CB 1 1
12 29003 1 1 121 THR CG2 C 23.165 52.498 32.865 1.00 . A A . 121 THR CG2 1 1
12 29004 1 1 121 THR H H 25.604 51.442 33.054 1.00 . A A . 121 THR H 1 1
12 29005 1 1 121 THR HA H 24.953 53.194 30.933 1.00 . A A . 121 THR HA 1 1
12 29006 1 1 121 THR HB H 23.778 54.539 32.640 1.00 . A A . 121 THR HB 1 1
12 29007 1 1 121 THR HG1 H 24.742 52.811 34.617 1.00 . A A . 121 THR HG1 1 1
12 29008 1 1 121 THR HG21 H 23.603 51.560 33.173 1.00 . A A . 121 THR HG21 1 1
12 29009 1 1 121 THR HG22 H 22.788 52.407 31.857 1.00 . A A . 121 THR HG22 1 1
12 29010 1 1 121 THR HG23 H 22.354 52.752 33.532 1.00 . A A . 121 THR HG23 1 1
12 29011 1 1 121 THR N N 25.976 51.964 32.313 1.00 . A A . 121 THR N 1 1
12 29012 1 1 121 THR O O 27.560 54.127 32.307 1.00 . A A . 121 THR O 1 1
12 29013 1 1 121 THR OG1 O 24.759 53.689 34.229 1.00 . A A . 121 THR OG1 1 1
12 29014 1 1 122 GLY C C 27.414 56.996 33.138 1.00 . A A . 122 GLY C 1 1
12 29015 1 1 122 GLY CA C 27.030 56.694 31.689 1.00 . A A . 122 GLY CA 1 1
12 29016 1 1 122 GLY H H 25.114 55.751 31.400 1.00 . A A . 122 GLY H 1 1
12 29017 1 1 122 GLY HA2 H 27.911 56.409 31.132 1.00 . A A . 122 GLY HA2 1 1
12 29018 1 1 122 GLY HA3 H 26.592 57.574 31.245 1.00 . A A . 122 GLY HA3 1 1
12 29019 1 1 122 GLY N N 26.043 55.577 31.660 1.00 . A A . 122 GLY N 1 1
12 29020 1 1 122 GLY O O 26.636 56.798 34.050 1.00 . A A . 122 GLY O 1 1
12 29021 1 1 123 LEU C C 28.254 58.977 35.286 1.00 . A A . 123 LEU C 1 1
12 29022 1 1 123 LEU CA C 29.043 57.777 34.754 1.00 . A A . 123 LEU CA 1 1
12 29023 1 1 123 LEU CB C 30.539 58.106 34.762 1.00 . A A . 123 LEU CB 1 1
12 29024 1 1 123 LEU CD1 C 32.794 57.376 33.970 1.00 . A A . 123 LEU CD1 1 1
12 29025 1 1 123 LEU CD2 C 30.996 55.681 34.346 1.00 . A A . 123 LEU CD2 1 1
12 29026 1 1 123 LEU CG C 31.291 57.109 33.876 1.00 . A A . 123 LEU CG 1 1
12 29027 1 1 123 LEU H H 29.231 57.619 32.619 1.00 . A A . 123 LEU H 1 1
12 29028 1 1 123 LEU HA H 28.861 56.920 35.386 1.00 . A A . 123 LEU HA 1 1
12 29029 1 1 123 LEU HB2 H 30.690 59.107 34.383 1.00 . A A . 123 LEU HB2 1 1
12 29030 1 1 123 LEU HB3 H 30.916 58.043 35.770 1.00 . A A . 123 LEU HB3 1 1
12 29031 1 1 123 LEU HD11 H 33.021 58.322 33.500 1.00 . A A . 123 LEU HD11 1 1
12 29032 1 1 123 LEU HD12 H 33.333 56.587 33.468 1.00 . A A . 123 LEU HD12 1 1
12 29033 1 1 123 LEU HD13 H 33.089 57.411 35.008 1.00 . A A . 123 LEU HD13 1 1
12 29034 1 1 123 LEU HD21 H 30.004 55.395 34.029 1.00 . A A . 123 LEU HD21 1 1
12 29035 1 1 123 LEU HD22 H 31.056 55.637 35.423 1.00 . A A . 123 LEU HD22 1 1
12 29036 1 1 123 LEU HD23 H 31.720 55.003 33.918 1.00 . A A . 123 LEU HD23 1 1
12 29037 1 1 123 LEU HG H 30.970 57.226 32.851 1.00 . A A . 123 LEU HG 1 1
12 29038 1 1 123 LEU N N 28.610 57.469 33.362 1.00 . A A . 123 LEU N 1 1
12 29039 1 1 123 LEU O O 27.874 59.862 34.544 1.00 . A A . 123 LEU O 1 1
12 29040 1 1 124 ALA C C 28.087 61.436 37.022 1.00 . A A . 124 ALA C 1 1
12 29041 1 1 124 ALA CA C 27.241 60.151 37.148 1.00 . A A . 124 ALA CA 1 1
12 29042 1 1 124 ALA CB C 26.932 59.841 38.631 1.00 . A A . 124 ALA CB 1 1
12 29043 1 1 124 ALA H H 28.320 58.284 37.142 1.00 . A A . 124 ALA H 1 1
12 29044 1 1 124 ALA HA H 26.320 60.265 36.596 1.00 . A A . 124 ALA HA 1 1
12 29045 1 1 124 ALA HB1 H 25.870 59.676 38.757 1.00 . A A . 124 ALA HB1 1 1
12 29046 1 1 124 ALA HB2 H 27.241 60.665 39.261 1.00 . A A . 124 ALA HB2 1 1
12 29047 1 1 124 ALA HB3 H 27.466 58.950 38.925 1.00 . A A . 124 ALA HB3 1 1
12 29048 1 1 124 ALA N N 28.006 59.012 36.566 1.00 . A A . 124 ALA N 1 1
12 29049 1 1 124 ALA O O 29.282 61.355 36.821 1.00 . A A . 124 ALA O 1 1
12 29050 1 1 125 PRO C C 29.304 63.927 38.078 1.00 . A A . 125 PRO C 1 1
12 29051 1 1 125 PRO CA C 28.166 63.875 37.047 1.00 . A A . 125 PRO CA 1 1
12 29052 1 1 125 PRO CB C 27.090 64.951 37.336 1.00 . A A . 125 PRO CB 1 1
12 29053 1 1 125 PRO CD C 25.998 62.701 37.395 1.00 . A A . 125 PRO CD 1 1
12 29054 1 1 125 PRO CG C 25.755 64.207 37.636 1.00 . A A . 125 PRO CG 1 1
12 29055 1 1 125 PRO HA H 28.562 64.004 36.051 1.00 . A A . 125 PRO HA 1 1
12 29056 1 1 125 PRO HB2 H 27.379 65.556 38.189 1.00 . A A . 125 PRO HB2 1 1
12 29057 1 1 125 PRO HB3 H 26.962 65.587 36.470 1.00 . A A . 125 PRO HB3 1 1
12 29058 1 1 125 PRO HD2 H 25.714 62.124 38.266 1.00 . A A . 125 PRO HD2 1 1
12 29059 1 1 125 PRO HD3 H 25.447 62.368 36.527 1.00 . A A . 125 PRO HD3 1 1
12 29060 1 1 125 PRO HG2 H 25.464 64.377 38.667 1.00 . A A . 125 PRO HG2 1 1
12 29061 1 1 125 PRO HG3 H 24.975 64.562 36.976 1.00 . A A . 125 PRO HG3 1 1
12 29062 1 1 125 PRO N N 27.452 62.586 37.147 1.00 . A A . 125 PRO N 1 1
12 29063 1 1 125 PRO O O 30.410 64.330 37.775 1.00 . A A . 125 PRO O 1 1
12 29064 1 1 126 GLU C C 30.619 64.989 40.492 1.00 . A A . 126 GLU C 1 1
12 29065 1 1 126 GLU CA C 30.100 63.556 40.338 1.00 . A A . 126 GLU CA 1 1
12 29066 1 1 126 GLU CB C 31.249 62.627 39.924 1.00 . A A . 126 GLU CB 1 1
12 29067 1 1 126 GLU CD C 33.130 61.209 40.762 1.00 . A A . 126 GLU CD 1 1
12 29068 1 1 126 GLU CG C 32.120 62.294 41.141 1.00 . A A . 126 GLU CG 1 1
12 29069 1 1 126 GLU H H 28.139 63.208 39.516 1.00 . A A . 126 GLU H 1 1
12 29070 1 1 126 GLU HA H 29.685 63.223 41.278 1.00 . A A . 126 GLU HA 1 1
12 29071 1 1 126 GLU HB2 H 30.841 61.714 39.516 1.00 . A A . 126 GLU HB2 1 1
12 29072 1 1 126 GLU HB3 H 31.856 63.114 39.175 1.00 . A A . 126 GLU HB3 1 1
12 29073 1 1 126 GLU HG2 H 32.649 63.180 41.460 1.00 . A A . 126 GLU HG2 1 1
12 29074 1 1 126 GLU HG3 H 31.498 61.935 41.947 1.00 . A A . 126 GLU HG3 1 1
12 29075 1 1 126 GLU N N 29.038 63.526 39.292 1.00 . A A . 126 GLU N 1 1
12 29076 1 1 126 GLU O O 30.307 65.859 39.702 1.00 . A A . 126 GLU O 1 1
12 29077 1 1 126 GLU OE1 O 33.674 61.289 39.673 1.00 . A A . 126 GLU OE1 1 1
12 29078 1 1 126 GLU OE2 O 33.341 60.317 41.566 1.00 . A A . 126 GLU OE2 1 1
12 29079 1 1 127 PHE C C 33.054 66.883 40.680 1.00 . A A . 127 PHE C 1 1
12 29080 1 1 127 PHE CA C 31.944 66.616 41.698 1.00 . A A . 127 PHE CA 1 1
12 29081 1 1 127 PHE CB C 32.510 66.745 43.114 1.00 . A A . 127 PHE CB 1 1
12 29082 1 1 127 PHE CD1 C 34.926 66.046 42.963 1.00 . A A . 127 PHE CD1 1 1
12 29083 1 1 127 PHE CD2 C 33.309 64.470 43.845 1.00 . A A . 127 PHE CD2 1 1
12 29084 1 1 127 PHE CE1 C 35.945 65.103 43.145 1.00 . A A . 127 PHE CE1 1 1
12 29085 1 1 127 PHE CE2 C 34.328 63.527 44.029 1.00 . A A . 127 PHE CE2 1 1
12 29086 1 1 127 PHE CG C 33.608 65.729 43.312 1.00 . A A . 127 PHE CG 1 1
12 29087 1 1 127 PHE CZ C 35.645 63.844 43.679 1.00 . A A . 127 PHE CZ 1 1
12 29088 1 1 127 PHE H H 31.648 64.525 42.122 1.00 . A A . 127 PHE H 1 1
12 29089 1 1 127 PHE HA H 31.150 67.336 41.561 1.00 . A A . 127 PHE HA 1 1
12 29090 1 1 127 PHE HB2 H 32.908 67.740 43.254 1.00 . A A . 127 PHE HB2 1 1
12 29091 1 1 127 PHE HB3 H 31.723 66.569 43.834 1.00 . A A . 127 PHE HB3 1 1
12 29092 1 1 127 PHE HD1 H 35.157 67.018 42.551 1.00 . A A . 127 PHE HD1 1 1
12 29093 1 1 127 PHE HD2 H 32.292 64.226 44.114 1.00 . A A . 127 PHE HD2 1 1
12 29094 1 1 127 PHE HE1 H 36.962 65.348 42.876 1.00 . A A . 127 PHE HE1 1 1
12 29095 1 1 127 PHE HE2 H 34.097 62.556 44.440 1.00 . A A . 127 PHE HE2 1 1
12 29096 1 1 127 PHE HZ H 36.431 63.117 43.821 1.00 . A A . 127 PHE HZ 1 1
12 29097 1 1 127 PHE N N 31.408 65.241 41.499 1.00 . A A . 127 PHE N 1 1
12 29098 1 1 127 PHE O O 33.934 66.069 40.479 1.00 . A A . 127 PHE O 1 1
12 29099 1 1 128 ALA C C 33.966 69.802 38.621 1.00 . A A . 128 ALA C 1 1
12 29100 1 1 128 ALA CA C 34.075 68.331 39.028 1.00 . A A . 128 ALA CA 1 1
12 29101 1 1 128 ALA CB C 33.884 67.445 37.796 1.00 . A A . 128 ALA CB 1 1
12 29102 1 1 128 ALA H H 32.303 68.659 40.210 1.00 . A A . 128 ALA H 1 1
12 29103 1 1 128 ALA HA H 35.049 68.147 39.458 1.00 . A A . 128 ALA HA 1 1
12 29104 1 1 128 ALA HB1 H 32.881 67.567 37.416 1.00 . A A . 128 ALA HB1 1 1
12 29105 1 1 128 ALA HB2 H 34.044 66.412 38.068 1.00 . A A . 128 ALA HB2 1 1
12 29106 1 1 128 ALA HB3 H 34.594 67.730 37.034 1.00 . A A . 128 ALA HB3 1 1
12 29107 1 1 128 ALA N N 33.021 68.016 40.034 1.00 . A A . 128 ALA N 1 1
12 29108 1 1 128 ALA O O 34.591 70.665 39.204 1.00 . A A . 128 ALA O 1 1
12 29109 1 1 129 ALA C C 31.772 71.643 36.318 1.00 . A A . 129 ALA C 1 1
12 29110 1 1 129 ALA CA C 33.029 71.508 37.180 1.00 . A A . 129 ALA CA 1 1
12 29111 1 1 129 ALA CB C 34.255 71.919 36.363 1.00 . A A . 129 ALA CB 1 1
12 29112 1 1 129 ALA H H 32.681 69.382 37.166 1.00 . A A . 129 ALA H 1 1
12 29113 1 1 129 ALA HA H 32.941 72.149 38.045 1.00 . A A . 129 ALA HA 1 1
12 29114 1 1 129 ALA HB1 H 35.108 72.011 37.018 1.00 . A A . 129 ALA HB1 1 1
12 29115 1 1 129 ALA HB2 H 34.066 72.868 35.882 1.00 . A A . 129 ALA HB2 1 1
12 29116 1 1 129 ALA HB3 H 34.456 71.169 35.613 1.00 . A A . 129 ALA HB3 1 1
12 29117 1 1 129 ALA N N 33.177 70.094 37.624 1.00 . A A . 129 ALA N 1 1
12 29118 1 1 129 ALA O O 30.957 70.744 36.247 1.00 . A A . 129 ALA O 1 1
12 29119 1 1 130 LEU C C 30.605 74.167 33.904 1.00 . A A . 130 LEU C 1 1
12 29120 1 1 130 LEU CA C 30.402 72.948 34.807 1.00 . A A . 130 LEU CA 1 1
12 29121 1 1 130 LEU CB C 29.175 73.165 35.699 1.00 . A A . 130 LEU CB 1 1
12 29122 1 1 130 LEU CD1 C 27.621 71.900 34.157 1.00 . A A . 130 LEU CD1 1 1
12 29123 1 1 130 LEU CD2 C 26.720 73.620 35.753 1.00 . A A . 130 LEU CD2 1 1
12 29124 1 1 130 LEU CG C 27.899 73.250 34.845 1.00 . A A . 130 LEU CG 1 1
12 29125 1 1 130 LEU H H 32.276 73.472 35.733 1.00 . A A . 130 LEU H 1 1
12 29126 1 1 130 LEU HA H 30.256 72.070 34.197 1.00 . A A . 130 LEU HA 1 1
12 29127 1 1 130 LEU HB2 H 29.087 72.343 36.395 1.00 . A A . 130 LEU HB2 1 1
12 29128 1 1 130 LEU HB3 H 29.294 74.087 36.250 1.00 . A A . 130 LEU HB3 1 1
12 29129 1 1 130 LEU HD11 H 28.170 71.851 33.229 1.00 . A A . 130 LEU HD11 1 1
12 29130 1 1 130 LEU HD12 H 26.565 71.807 33.947 1.00 . A A . 130 LEU HD12 1 1
12 29131 1 1 130 LEU HD13 H 27.930 71.089 34.801 1.00 . A A . 130 LEU HD13 1 1
12 29132 1 1 130 LEU HD21 H 26.624 72.883 36.537 1.00 . A A . 130 LEU HD21 1 1
12 29133 1 1 130 LEU HD22 H 25.811 73.645 35.171 1.00 . A A . 130 LEU HD22 1 1
12 29134 1 1 130 LEU HD23 H 26.894 74.592 36.192 1.00 . A A . 130 LEU HD23 1 1
12 29135 1 1 130 LEU HG H 28.022 74.015 34.091 1.00 . A A . 130 LEU HG 1 1
12 29136 1 1 130 LEU N N 31.607 72.759 35.662 1.00 . A A . 130 LEU N 1 1
12 29137 1 1 130 LEU O O 30.050 75.223 34.136 1.00 . A A . 130 LEU O 1 1
12 29138 1 1 131 GLY C C 32.361 76.298 32.704 1.00 . A A . 131 GLY C 1 1
12 29139 1 1 131 GLY CA C 31.632 75.181 31.956 1.00 . A A . 131 GLY CA 1 1
12 29140 1 1 131 GLY H H 31.832 73.170 32.703 1.00 . A A . 131 GLY H 1 1
12 29141 1 1 131 GLY HA2 H 32.233 74.854 31.119 1.00 . A A . 131 GLY HA2 1 1
12 29142 1 1 131 GLY HA3 H 30.685 75.553 31.595 1.00 . A A . 131 GLY HA3 1 1
12 29143 1 1 131 GLY N N 31.395 74.030 32.875 1.00 . A A . 131 GLY N 1 1
12 29144 1 1 131 GLY O O 33.396 76.085 33.304 1.00 . A A . 131 GLY O 1 1
12 29145 1 1 132 GLU C C 32.445 78.397 34.882 1.00 . A A . 132 GLU C 1 1
12 29146 1 1 132 GLU CA C 32.495 78.626 33.370 1.00 . A A . 132 GLU CA 1 1
12 29147 1 1 132 GLU CB C 31.768 79.929 33.032 1.00 . A A . 132 GLU CB 1 1
12 29148 1 1 132 GLU CD C 33.176 80.413 31.027 1.00 . A A . 132 GLU CD 1 1
12 29149 1 1 132 GLU CG C 31.755 80.129 31.516 1.00 . A A . 132 GLU CG 1 1
12 29150 1 1 132 GLU H H 30.998 77.641 32.173 1.00 . A A . 132 GLU H 1 1
12 29151 1 1 132 GLU HA H 33.523 78.695 33.050 1.00 . A A . 132 GLU HA 1 1
12 29152 1 1 132 GLU HB2 H 30.752 79.880 33.399 1.00 . A A . 132 GLU HB2 1 1
12 29153 1 1 132 GLU HB3 H 32.279 80.757 33.499 1.00 . A A . 132 GLU HB3 1 1
12 29154 1 1 132 GLU HG2 H 31.380 79.236 31.038 1.00 . A A . 132 GLU HG2 1 1
12 29155 1 1 132 GLU HG3 H 31.117 80.965 31.268 1.00 . A A . 132 GLU HG3 1 1
12 29156 1 1 132 GLU N N 31.832 77.491 32.668 1.00 . A A . 132 GLU N 1 1
12 29157 1 1 132 GLU O O 31.547 78.856 35.559 1.00 . A A . 132 GLU O 1 1
12 29158 1 1 132 GLU OE1 O 33.562 81.570 31.032 1.00 . A A . 132 GLU OE1 1 1
12 29159 1 1 132 GLU OE2 O 33.855 79.469 30.657 1.00 . A A . 132 GLU OE2 1 1
12 29160 1 1 133 SER C C 34.068 78.632 37.600 1.00 . A A . 133 SER C 1 1
12 29161 1 1 133 SER CA C 33.417 77.445 36.889 1.00 . A A . 133 SER CA 1 1
12 29162 1 1 133 SER CB C 34.217 76.175 37.185 1.00 . A A . 133 SER CB 1 1
12 29163 1 1 133 SER H H 34.125 77.337 34.857 1.00 . A A . 133 SER H 1 1
12 29164 1 1 133 SER HA H 32.403 77.323 37.244 1.00 . A A . 133 SER HA 1 1
12 29165 1 1 133 SER HB2 H 35.205 76.264 36.766 1.00 . A A . 133 SER HB2 1 1
12 29166 1 1 133 SER HB3 H 34.295 76.043 38.257 1.00 . A A . 133 SER HB3 1 1
12 29167 1 1 133 SER HG H 32.748 74.903 37.093 1.00 . A A . 133 SER HG 1 1
12 29168 1 1 133 SER N N 33.407 77.695 35.419 1.00 . A A . 133 SER N 1 1
12 29169 1 1 133 SER O O 34.814 79.388 37.010 1.00 . A A . 133 SER O 1 1
12 29170 1 1 133 SER OG O 33.559 75.058 36.603 1.00 . A A . 133 SER OG 1 1
12 29171 1 1 134 GLY C C 33.854 79.963 41.039 1.00 . A A . 134 GLY C 1 1
12 29172 1 1 134 GLY CA C 34.395 79.945 39.608 1.00 . A A . 134 GLY CA 1 1
12 29173 1 1 134 GLY H H 33.188 78.184 39.322 1.00 . A A . 134 GLY H 1 1
12 29174 1 1 134 GLY HA2 H 35.471 79.832 39.630 1.00 . A A . 134 GLY HA2 1 1
12 29175 1 1 134 GLY HA3 H 34.140 80.871 39.118 1.00 . A A . 134 GLY HA3 1 1
12 29176 1 1 134 GLY N N 33.792 78.805 38.863 1.00 . A A . 134 GLY N 1 1
12 29177 1 1 134 GLY O O 33.253 79.012 41.496 1.00 . A A . 134 GLY O 1 1
12 29178 1 1 135 SER C C 33.637 82.561 43.638 1.00 . A A . 135 SER C 1 1
12 29179 1 1 135 SER CA C 33.557 81.114 43.148 1.00 . A A . 135 SER CA 1 1
12 29180 1 1 135 SER CB C 34.413 80.220 44.046 1.00 . A A . 135 SER CB 1 1
12 29181 1 1 135 SER H H 34.549 81.795 41.361 1.00 . A A . 135 SER H 1 1
12 29182 1 1 135 SER HA H 32.530 80.780 43.179 1.00 . A A . 135 SER HA 1 1
12 29183 1 1 135 SER HB2 H 34.263 79.189 43.778 1.00 . A A . 135 SER HB2 1 1
12 29184 1 1 135 SER HB3 H 35.456 80.476 43.918 1.00 . A A . 135 SER HB3 1 1
12 29185 1 1 135 SER HG H 34.826 80.435 45.936 1.00 . A A . 135 SER HG 1 1
12 29186 1 1 135 SER N N 34.061 81.037 41.748 1.00 . A A . 135 SER N 1 1
12 29187 1 1 135 SER O O 33.099 82.908 44.671 1.00 . A A . 135 SER O 1 1
12 29188 1 1 135 SER OG O 34.028 80.411 45.402 1.00 . A A . 135 SER OG 1 1
12 29189 1 1 136 SER C C 34.957 84.898 44.759 1.00 . A A . 136 SER C 1 1
12 29190 1 1 136 SER CA C 34.419 84.832 43.326 1.00 . A A . 136 SER CA 1 1
12 29191 1 1 136 SER CB C 33.041 85.492 43.264 1.00 . A A . 136 SER CB 1 1
12 29192 1 1 136 SER H H 34.732 83.108 42.075 1.00 . A A . 136 SER H 1 1
12 29193 1 1 136 SER HA H 35.096 85.350 42.664 1.00 . A A . 136 SER HA 1 1
12 29194 1 1 136 SER HB2 H 32.595 85.309 42.301 1.00 . A A . 136 SER HB2 1 1
12 29195 1 1 136 SER HB3 H 32.408 85.076 44.036 1.00 . A A . 136 SER HB3 1 1
12 29196 1 1 136 SER HG H 33.825 87.034 44.153 1.00 . A A . 136 SER HG 1 1
12 29197 1 1 136 SER N N 34.306 83.408 42.904 1.00 . A A . 136 SER N 1 1
12 29198 1 1 136 SER O O 36.046 84.439 45.043 1.00 . A A . 136 SER O 1 1
12 29199 1 1 136 SER OG O 33.182 86.894 43.454 1.00 . A A . 136 SER OG 1 1
12 29200 1 1 137 SER C C 33.510 85.974 47.973 1.00 . A A . 137 SER C 1 1
12 29201 1 1 137 SER CA C 34.675 85.560 47.073 1.00 . A A . 137 SER CA 1 1
12 29202 1 1 137 SER CB C 35.789 86.603 47.169 1.00 . A A . 137 SER CB 1 1
12 29203 1 1 137 SER H H 33.330 85.829 45.413 1.00 . A A . 137 SER H 1 1
12 29204 1 1 137 SER HA H 35.054 84.599 47.391 1.00 . A A . 137 SER HA 1 1
12 29205 1 1 137 SER HB2 H 36.167 86.638 48.177 1.00 . A A . 137 SER HB2 1 1
12 29206 1 1 137 SER HB3 H 36.592 86.334 46.495 1.00 . A A . 137 SER HB3 1 1
12 29207 1 1 137 SER HG H 34.542 87.745 46.205 1.00 . A A . 137 SER HG 1 1
12 29208 1 1 137 SER N N 34.204 85.465 45.662 1.00 . A A . 137 SER N 1 1
12 29209 1 1 137 SER O O 32.714 86.822 47.623 1.00 . A A . 137 SER O 1 1
12 29210 1 1 137 SER OG O 35.267 87.878 46.820 1.00 . A A . 137 SER OG 1 1
12 29211 1 1 138 SER C C 32.508 85.068 51.408 1.00 . A A . 138 SER C 1 1
12 29212 1 1 138 SER CA C 32.289 85.744 50.053 1.00 . A A . 138 SER CA 1 1
12 29213 1 1 138 SER CB C 30.963 85.270 49.457 1.00 . A A . 138 SER CB 1 1
12 29214 1 1 138 SER H H 34.056 84.701 49.395 1.00 . A A . 138 SER H 1 1
12 29215 1 1 138 SER HA H 32.264 86.815 50.184 1.00 . A A . 138 SER HA 1 1
12 29216 1 1 138 SER HB2 H 30.745 85.834 48.565 1.00 . A A . 138 SER HB2 1 1
12 29217 1 1 138 SER HB3 H 31.035 84.220 49.208 1.00 . A A . 138 SER HB3 1 1
12 29218 1 1 138 SER HG H 29.115 85.106 50.042 1.00 . A A . 138 SER HG 1 1
12 29219 1 1 138 SER N N 33.404 85.382 49.132 1.00 . A A . 138 SER N 1 1
12 29220 1 1 138 SER O O 33.565 84.533 51.683 1.00 . A A . 138 SER O 1 1
12 29221 1 1 138 SER OG O 29.923 85.475 50.405 1.00 . A A . 138 SER OG 1 1
12 29222 1 1 139 LYS C C 32.951 84.950 54.261 1.00 . A A . 139 LYS C 1 1
12 29223 1 1 139 LYS CA C 31.669 84.446 53.594 1.00 . A A . 139 LYS CA 1 1
12 29224 1 1 139 LYS CB C 31.745 82.928 53.426 1.00 . A A . 139 LYS CB 1 1
12 29225 1 1 139 LYS CD C 30.660 80.989 52.274 1.00 . A A . 139 LYS CD 1 1
12 29226 1 1 139 LYS CE C 30.967 80.053 53.449 1.00 . A A . 139 LYS CE 1 1
12 29227 1 1 139 LYS CG C 30.452 82.418 52.786 1.00 . A A . 139 LYS CG 1 1
12 29228 1 1 139 LYS H H 30.674 85.525 52.017 1.00 . A A . 139 LYS H 1 1
12 29229 1 1 139 LYS HA H 30.820 84.699 54.212 1.00 . A A . 139 LYS HA 1 1
12 29230 1 1 139 LYS HB2 H 32.585 82.676 52.795 1.00 . A A . 139 LYS HB2 1 1
12 29231 1 1 139 LYS HB3 H 31.872 82.466 54.395 1.00 . A A . 139 LYS HB3 1 1
12 29232 1 1 139 LYS HD2 H 29.764 80.654 51.773 1.00 . A A . 139 LYS HD2 1 1
12 29233 1 1 139 LYS HD3 H 31.487 80.973 51.580 1.00 . A A . 139 LYS HD3 1 1
12 29234 1 1 139 LYS HE2 H 30.344 80.313 54.293 1.00 . A A . 139 LYS HE2 1 1
12 29235 1 1 139 LYS HE3 H 30.767 79.033 53.157 1.00 . A A . 139 LYS HE3 1 1
12 29236 1 1 139 LYS HG2 H 29.659 82.426 53.521 1.00 . A A . 139 LYS HG2 1 1
12 29237 1 1 139 LYS HG3 H 30.183 83.058 51.959 1.00 . A A . 139 LYS HG3 1 1
12 29238 1 1 139 LYS HZ1 H 32.895 79.290 53.645 1.00 . A A . 139 LYS HZ1 1 1
12 29239 1 1 139 LYS HZ2 H 32.471 80.421 54.841 1.00 . A A . 139 LYS HZ2 1 1
12 29240 1 1 139 LYS HZ3 H 32.841 80.943 53.267 1.00 . A A . 139 LYS HZ3 1 1
12 29241 1 1 139 LYS N N 31.518 85.088 52.258 1.00 . A A . 139 LYS N 1 1
12 29242 1 1 139 LYS NZ N 32.401 80.187 53.829 1.00 . A A . 139 LYS NZ 1 1
12 29243 1 1 139 LYS O O 33.673 85.759 53.710 1.00 . A A . 139 LYS O 1 1
12 29244 1 1 140 THR C C 35.701 84.313 55.466 1.00 . A A . 140 THR C 1 1
12 29245 1 1 140 THR CA C 34.475 84.930 56.143 1.00 . A A . 140 THR CA 1 1
12 29246 1 1 140 THR CB C 34.422 84.483 57.607 1.00 . A A . 140 THR CB 1 1
12 29247 1 1 140 THR CG2 C 35.610 85.073 58.366 1.00 . A A . 140 THR CG2 1 1
12 29248 1 1 140 THR H H 32.646 83.827 55.869 1.00 . A A . 140 THR H 1 1
12 29249 1 1 140 THR HA H 34.542 86.006 56.098 1.00 . A A . 140 THR HA 1 1
12 29250 1 1 140 THR HB H 34.467 83.406 57.656 1.00 . A A . 140 THR HB 1 1
12 29251 1 1 140 THR HG1 H 33.161 85.887 58.079 1.00 . A A . 140 THR HG1 1 1
12 29252 1 1 140 THR HG21 H 36.527 84.643 57.991 1.00 . A A . 140 THR HG21 1 1
12 29253 1 1 140 THR HG22 H 35.511 84.848 59.419 1.00 . A A . 140 THR HG22 1 1
12 29254 1 1 140 THR HG23 H 35.631 86.144 58.228 1.00 . A A . 140 THR HG23 1 1
12 29255 1 1 140 THR N N 33.240 84.479 55.442 1.00 . A A . 140 THR N 1 1
12 29256 1 1 140 THR O O 35.711 83.149 55.120 1.00 . A A . 140 THR O 1 1
12 29257 1 1 140 THR OG1 O 33.210 84.935 58.193 1.00 . A A . 140 THR OG1 1 1
12 29258 1 1 141 SER C C 39.071 85.591 54.674 1.00 . A A . 141 SER C 1 1
12 29259 1 1 141 SER CA C 37.959 84.543 54.619 1.00 . A A . 141 SER CA 1 1
12 29260 1 1 141 SER CB C 37.649 84.203 53.161 1.00 . A A . 141 SER CB 1 1
12 29261 1 1 141 SER H H 36.707 86.022 55.560 1.00 . A A . 141 SER H 1 1
12 29262 1 1 141 SER HA H 38.279 83.651 55.137 1.00 . A A . 141 SER HA 1 1
12 29263 1 1 141 SER HB2 H 36.972 83.367 53.120 1.00 . A A . 141 SER HB2 1 1
12 29264 1 1 141 SER HB3 H 37.190 85.059 52.683 1.00 . A A . 141 SER HB3 1 1
12 29265 1 1 141 SER HG H 39.421 84.638 52.485 1.00 . A A . 141 SER HG 1 1
12 29266 1 1 141 SER N N 36.735 85.085 55.274 1.00 . A A . 141 SER N 1 1
12 29267 1 1 141 SER O O 40.097 85.391 55.293 1.00 . A A . 141 SER O 1 1
12 29268 1 1 141 SER OG O 38.856 83.863 52.492 1.00 . A A . 141 SER OG 1 1
12 29269 1 1 142 THR C C 40.093 88.300 55.468 1.00 . A A . 142 THR C 1 1
12 29270 1 1 142 THR CA C 39.924 87.769 54.044 1.00 . A A . 142 THR CA 1 1
12 29271 1 1 142 THR CB C 39.501 88.914 53.120 1.00 . A A . 142 THR CB 1 1
12 29272 1 1 142 THR CG2 C 39.295 88.379 51.702 1.00 . A A . 142 THR CG2 1 1
12 29273 1 1 142 THR H H 38.042 86.850 53.536 1.00 . A A . 142 THR H 1 1
12 29274 1 1 142 THR HA H 40.860 87.356 53.699 1.00 . A A . 142 THR HA 1 1
12 29275 1 1 142 THR HB H 40.271 89.670 53.107 1.00 . A A . 142 THR HB 1 1
12 29276 1 1 142 THR HG1 H 37.844 89.898 52.854 1.00 . A A . 142 THR HG1 1 1
12 29277 1 1 142 THR HG21 H 38.519 87.630 51.709 1.00 . A A . 142 THR HG21 1 1
12 29278 1 1 142 THR HG22 H 40.216 87.942 51.346 1.00 . A A . 142 THR HG22 1 1
12 29279 1 1 142 THR HG23 H 39.007 89.190 51.050 1.00 . A A . 142 THR HG23 1 1
12 29280 1 1 142 THR N N 38.877 86.708 54.029 1.00 . A A . 142 THR N 1 1
12 29281 1 1 142 THR O O 39.196 88.897 56.030 1.00 . A A . 142 THR O 1 1
12 29282 1 1 142 THR OG1 O 38.288 89.481 53.596 1.00 . A A . 142 THR OG1 1 1
12 29283 1 1 143 HIS C C 41.559 90.107 57.435 1.00 . A A . 143 HIS C 1 1
12 29284 1 1 143 HIS CA C 41.464 88.580 57.446 1.00 . A A . 143 HIS CA 1 1
12 29285 1 1 143 HIS CB C 42.767 87.990 57.990 1.00 . A A . 143 HIS CB 1 1
12 29286 1 1 143 HIS CD2 C 45.280 88.423 57.354 1.00 . A A . 143 HIS CD2 1 1
12 29287 1 1 143 HIS CE1 C 44.959 89.398 55.446 1.00 . A A . 143 HIS CE1 1 1
12 29288 1 1 143 HIS CG C 43.922 88.471 57.156 1.00 . A A . 143 HIS CG 1 1
12 29289 1 1 143 HIS H H 41.949 87.604 55.588 1.00 . A A . 143 HIS H 1 1
12 29290 1 1 143 HIS HA H 40.641 88.275 58.075 1.00 . A A . 143 HIS HA 1 1
12 29291 1 1 143 HIS HB2 H 42.906 88.307 59.013 1.00 . A A . 143 HIS HB2 1 1
12 29292 1 1 143 HIS HB3 H 42.718 86.913 57.950 1.00 . A A . 143 HIS HB3 1 1
12 29293 1 1 143 HIS HD1 H 42.882 89.285 55.500 1.00 . A A . 143 HIS HD1 1 1
12 29294 1 1 143 HIS HD2 H 45.768 87.996 58.218 1.00 . A A . 143 HIS HD2 1 1
12 29295 1 1 143 HIS HE1 H 45.129 89.894 54.503 1.00 . A A . 143 HIS HE1 1 1
12 29296 1 1 143 HIS N N 41.238 88.087 56.058 1.00 . A A . 143 HIS N 1 1
12 29297 1 1 143 HIS ND1 N 43.741 89.096 55.933 1.00 . A A . 143 HIS ND1 1 1
12 29298 1 1 143 HIS NE2 N 45.933 89.008 56.274 1.00 . A A . 143 HIS NE2 1 1
12 29299 1 1 143 HIS O O 40.875 90.777 56.687 1.00 . A A . 143 HIS O 1 1
12 29300 1 1 144 SER C C 43.038 92.650 56.940 1.00 . A A . 144 SER C 1 1
12 29301 1 1 144 SER CA C 42.540 92.149 58.297 1.00 . A A . 144 SER CA 1 1
12 29302 1 1 144 SER CB C 43.542 92.540 59.383 1.00 . A A . 144 SER CB 1 1
12 29303 1 1 144 SER H H 42.946 90.107 58.856 1.00 . A A . 144 SER H 1 1
12 29304 1 1 144 SER HA H 41.581 92.593 58.515 1.00 . A A . 144 SER HA 1 1
12 29305 1 1 144 SER HB2 H 43.177 92.221 60.346 1.00 . A A . 144 SER HB2 1 1
12 29306 1 1 144 SER HB3 H 44.493 92.062 59.184 1.00 . A A . 144 SER HB3 1 1
12 29307 1 1 144 SER HG H 42.945 94.337 58.940 1.00 . A A . 144 SER HG 1 1
12 29308 1 1 144 SER N N 42.403 90.664 58.261 1.00 . A A . 144 SER N 1 1
12 29309 1 1 144 SER O O 43.322 91.876 56.048 1.00 . A A . 144 SER O 1 1
12 29310 1 1 144 SER OG O 43.701 93.952 59.388 1.00 . A A . 144 SER OG 1 1
12 29311 1 1 145 LYS C C 42.762 93.943 54.342 1.00 . A A . 145 LYS C 1 1
12 29312 1 1 145 LYS CA C 43.627 94.492 55.480 1.00 . A A . 145 LYS CA 1 1
12 29313 1 1 145 LYS CB C 45.085 94.078 55.259 1.00 . A A . 145 LYS CB 1 1
12 29314 1 1 145 LYS CD C 45.785 95.754 56.986 1.00 . A A . 145 LYS CD 1 1
12 29315 1 1 145 LYS CE C 46.882 96.058 58.009 1.00 . A A . 145 LYS CE 1 1
12 29316 1 1 145 LYS CG C 45.882 94.288 56.549 1.00 . A A . 145 LYS CG 1 1
12 29317 1 1 145 LYS H H 42.913 94.547 57.511 1.00 . A A . 145 LYS H 1 1
12 29318 1 1 145 LYS HA H 43.556 95.568 55.498 1.00 . A A . 145 LYS HA 1 1
12 29319 1 1 145 LYS HB2 H 45.125 93.037 54.975 1.00 . A A . 145 LYS HB2 1 1
12 29320 1 1 145 LYS HB3 H 45.513 94.682 54.473 1.00 . A A . 145 LYS HB3 1 1
12 29321 1 1 145 LYS HD2 H 45.908 96.394 56.125 1.00 . A A . 145 LYS HD2 1 1
12 29322 1 1 145 LYS HD3 H 44.819 95.933 57.434 1.00 . A A . 145 LYS HD3 1 1
12 29323 1 1 145 LYS HE2 H 47.848 95.855 57.573 1.00 . A A . 145 LYS HE2 1 1
12 29324 1 1 145 LYS HE3 H 46.828 97.099 58.294 1.00 . A A . 145 LYS HE3 1 1
12 29325 1 1 145 LYS HG2 H 45.480 93.653 57.327 1.00 . A A . 145 LYS HG2 1 1
12 29326 1 1 145 LYS HG3 H 46.917 94.032 56.377 1.00 . A A . 145 LYS HG3 1 1
12 29327 1 1 145 LYS HZ1 H 47.358 94.408 59.186 1.00 . A A . 145 LYS HZ1 1 1
12 29328 1 1 145 LYS HZ2 H 45.714 94.838 59.227 1.00 . A A . 145 LYS HZ2 1 1
12 29329 1 1 145 LYS HZ3 H 46.860 95.766 60.070 1.00 . A A . 145 LYS HZ3 1 1
12 29330 1 1 145 LYS N N 43.147 93.940 56.778 1.00 . A A . 145 LYS N 1 1
12 29331 1 1 145 LYS NZ N 46.688 95.203 59.214 1.00 . A A . 145 LYS NZ 1 1
12 29332 1 1 145 LYS O O 43.141 93.018 53.652 1.00 . A A . 145 LYS O 1 1
12 29333 1 1 146 GLN C C 41.296 94.443 51.696 1.00 . A A . 146 GLN C 1 1
12 29334 1 1 146 GLN CA C 40.716 94.021 53.047 1.00 . A A . 146 GLN CA 1 1
12 29335 1 1 146 GLN CB C 39.320 94.625 53.214 1.00 . A A . 146 GLN CB 1 1
12 29336 1 1 146 GLN CD C 38.515 92.668 54.556 1.00 . A A . 146 GLN CD 1 1
12 29337 1 1 146 GLN CG C 38.725 94.186 54.554 1.00 . A A . 146 GLN CG 1 1
12 29338 1 1 146 GLN H H 41.317 95.254 54.707 1.00 . A A . 146 GLN H 1 1
12 29339 1 1 146 GLN HA H 40.652 92.944 53.089 1.00 . A A . 146 GLN HA 1 1
12 29340 1 1 146 GLN HB2 H 39.391 95.704 53.188 1.00 . A A . 146 GLN HB2 1 1
12 29341 1 1 146 GLN HB3 H 38.683 94.289 52.411 1.00 . A A . 146 GLN HB3 1 1
12 29342 1 1 146 GLN HE21 H 38.529 92.513 52.576 1.00 . A A . 146 GLN HE21 1 1
12 29343 1 1 146 GLN HE22 H 38.311 91.056 53.416 1.00 . A A . 146 GLN HE22 1 1
12 29344 1 1 146 GLN HG2 H 39.401 94.455 55.353 1.00 . A A . 146 GLN HG2 1 1
12 29345 1 1 146 GLN HG3 H 37.777 94.678 54.705 1.00 . A A . 146 GLN HG3 1 1
12 29346 1 1 146 GLN N N 41.604 94.508 54.140 1.00 . A A . 146 GLN N 1 1
12 29347 1 1 146 GLN NE2 N 38.446 92.026 53.422 1.00 . A A . 146 GLN NE2 1 1
12 29348 1 1 146 GLN O O 41.935 93.667 51.014 1.00 . A A . 146 GLN O 1 1
12 29349 1 1 146 GLN OE1 O 38.411 92.061 55.604 1.00 . A A . 146 GLN OE1 1 1
12 29350 1 1 147 PHE C C 41.412 97.649 49.874 1.00 . A A . 147 PHE C 1 1
12 29351 1 1 147 PHE CA C 41.617 96.138 49.995 1.00 . A A . 147 PHE CA 1 1
12 29352 1 1 147 PHE CB C 40.879 95.431 48.856 1.00 . A A . 147 PHE CB 1 1
12 29353 1 1 147 PHE CD1 C 42.533 95.219 46.966 1.00 . A A . 147 PHE CD1 1 1
12 29354 1 1 147 PHE CD2 C 40.873 96.984 46.870 1.00 . A A . 147 PHE CD2 1 1
12 29355 1 1 147 PHE CE1 C 43.055 95.645 45.738 1.00 . A A . 147 PHE CE1 1 1
12 29356 1 1 147 PHE CE2 C 41.395 97.408 45.643 1.00 . A A . 147 PHE CE2 1 1
12 29357 1 1 147 PHE CG C 41.442 95.889 47.532 1.00 . A A . 147 PHE CG 1 1
12 29358 1 1 147 PHE CZ C 42.486 96.739 45.076 1.00 . A A . 147 PHE CZ 1 1
12 29359 1 1 147 PHE H H 40.559 96.278 51.867 1.00 . A A . 147 PHE H 1 1
12 29360 1 1 147 PHE HA H 42.671 95.911 49.937 1.00 . A A . 147 PHE HA 1 1
12 29361 1 1 147 PHE HB2 H 41.008 94.363 48.951 1.00 . A A . 147 PHE HB2 1 1
12 29362 1 1 147 PHE HB3 H 39.828 95.673 48.901 1.00 . A A . 147 PHE HB3 1 1
12 29363 1 1 147 PHE HD1 H 42.972 94.375 47.477 1.00 . A A . 147 PHE HD1 1 1
12 29364 1 1 147 PHE HD2 H 40.031 97.501 47.307 1.00 . A A . 147 PHE HD2 1 1
12 29365 1 1 147 PHE HE1 H 43.897 95.127 45.301 1.00 . A A . 147 PHE HE1 1 1
12 29366 1 1 147 PHE HE2 H 40.956 98.253 45.132 1.00 . A A . 147 PHE HE2 1 1
12 29367 1 1 147 PHE HZ H 42.889 97.067 44.130 1.00 . A A . 147 PHE HZ 1 1
12 29368 1 1 147 PHE N N 41.078 95.668 51.303 1.00 . A A . 147 PHE N 1 1
12 29369 1 1 147 PHE O O 42.172 98.337 49.221 1.00 . A A . 147 PHE O 1 1
12 29370 1 1 148 VAL C C 41.358 100.394 50.952 1.00 . A A . 148 VAL C 1 1
12 29371 1 1 148 VAL CA C 40.141 99.637 50.417 1.00 . A A . 148 VAL CA 1 1
12 29372 1 1 148 VAL CB C 38.911 99.989 51.257 1.00 . A A . 148 VAL CB 1 1
12 29373 1 1 148 VAL CG1 C 38.571 101.469 51.070 1.00 . A A . 148 VAL CG1 1 1
12 29374 1 1 148 VAL CG2 C 37.726 99.132 50.807 1.00 . A A . 148 VAL CG2 1 1
12 29375 1 1 148 VAL H H 39.792 97.598 51.019 1.00 . A A . 148 VAL H 1 1
12 29376 1 1 148 VAL HA H 39.966 99.917 49.389 1.00 . A A . 148 VAL HA 1 1
12 29377 1 1 148 VAL HB H 39.122 99.798 52.300 1.00 . A A . 148 VAL HB 1 1
12 29378 1 1 148 VAL HG11 H 39.363 102.075 51.483 1.00 . A A . 148 VAL HG11 1 1
12 29379 1 1 148 VAL HG12 H 37.645 101.691 51.577 1.00 . A A . 148 VAL HG12 1 1
12 29380 1 1 148 VAL HG13 H 38.465 101.683 50.016 1.00 . A A . 148 VAL HG13 1 1
12 29381 1 1 148 VAL HG21 H 36.846 99.414 51.365 1.00 . A A . 148 VAL HG21 1 1
12 29382 1 1 148 VAL HG22 H 37.948 98.090 50.984 1.00 . A A . 148 VAL HG22 1 1
12 29383 1 1 148 VAL HG23 H 37.549 99.289 49.753 1.00 . A A . 148 VAL HG23 1 1
12 29384 1 1 148 VAL N N 40.393 98.171 50.498 1.00 . A A . 148 VAL N 1 1
12 29385 1 1 148 VAL O O 42.134 100.950 50.201 1.00 . A A . 148 VAL O 1 1
12 29386 1 1 149 SER C C 43.984 100.377 52.495 1.00 . A A . 149 SER C 1 1
12 29387 1 1 149 SER CA C 42.700 101.141 52.824 1.00 . A A . 149 SER CA 1 1
12 29388 1 1 149 SER CB C 42.539 101.238 54.341 1.00 . A A . 149 SER CB 1 1
12 29389 1 1 149 SER H H 40.895 99.965 52.835 1.00 . A A . 149 SER H 1 1
12 29390 1 1 149 SER HA H 42.755 102.134 52.404 1.00 . A A . 149 SER HA 1 1
12 29391 1 1 149 SER HB2 H 41.684 101.848 54.577 1.00 . A A . 149 SER HB2 1 1
12 29392 1 1 149 SER HB3 H 42.393 100.246 54.751 1.00 . A A . 149 SER HB3 1 1
12 29393 1 1 149 SER HG H 44.169 101.154 55.402 1.00 . A A . 149 SER HG 1 1
12 29394 1 1 149 SER N N 41.532 100.420 52.245 1.00 . A A . 149 SER N 1 1
12 29395 1 1 149 SER O O 44.174 99.252 52.914 1.00 . A A . 149 SER O 1 1
12 29396 1 1 149 SER OG O 43.705 101.829 54.901 1.00 . A A . 149 SER OG 1 1
12 29397 1 1 150 SER C C 47.095 101.283 50.735 1.00 . A A . 150 SER C 1 1
12 29398 1 1 150 SER CA C 46.140 100.287 51.396 1.00 . A A . 150 SER CA 1 1
12 29399 1 1 150 SER CB C 45.845 99.143 50.426 1.00 . A A . 150 SER CB 1 1
12 29400 1 1 150 SER H H 44.698 101.887 51.421 1.00 . A A . 150 SER H 1 1
12 29401 1 1 150 SER HA H 46.595 99.892 52.291 1.00 . A A . 150 SER HA 1 1
12 29402 1 1 150 SER HB2 H 45.266 98.384 50.927 1.00 . A A . 150 SER HB2 1 1
12 29403 1 1 150 SER HB3 H 45.283 99.522 49.582 1.00 . A A . 150 SER HB3 1 1
12 29404 1 1 150 SER HG H 47.400 99.116 49.257 1.00 . A A . 150 SER HG 1 1
12 29405 1 1 150 SER N N 44.868 100.980 51.749 1.00 . A A . 150 SER N 1 1
12 29406 1 1 150 SER O O 47.909 100.923 49.907 1.00 . A A . 150 SER O 1 1
12 29407 1 1 150 SER OG O 47.071 98.577 49.980 1.00 . A A . 150 SER OG 1 1
12 29408 1 1 151 SER C C 49.272 103.491 51.176 1.00 . A A . 151 SER C 1 1
12 29409 1 1 151 SER CA C 47.907 103.553 50.490 1.00 . A A . 151 SER CA 1 1
12 29410 1 1 151 SER CB C 47.305 104.945 50.682 1.00 . A A . 151 SER CB 1 1
12 29411 1 1 151 SER H H 46.341 102.803 51.766 1.00 . A A . 151 SER H 1 1
12 29412 1 1 151 SER HA H 48.023 103.352 49.436 1.00 . A A . 151 SER HA 1 1
12 29413 1 1 151 SER HB2 H 47.210 105.157 51.733 1.00 . A A . 151 SER HB2 1 1
12 29414 1 1 151 SER HB3 H 47.952 105.683 50.225 1.00 . A A . 151 SER HB3 1 1
12 29415 1 1 151 SER HG H 46.137 105.073 49.131 1.00 . A A . 151 SER HG 1 1
12 29416 1 1 151 SER N N 47.003 102.534 51.095 1.00 . A A . 151 SER N 1 1
12 29417 1 1 151 SER O O 50.271 103.167 50.566 1.00 . A A . 151 SER O 1 1
12 29418 1 1 151 SER OG O 46.018 104.988 50.079 1.00 . A A . 151 SER OG 1 1
12 29419 1 1 152 THR C C 51.070 102.311 53.337 1.00 . A A . 152 THR C 1 1
12 29420 1 1 152 THR CA C 50.619 103.764 53.170 1.00 . A A . 152 THR CA 1 1
12 29421 1 1 152 THR CB C 50.447 104.407 54.548 1.00 . A A . 152 THR CB 1 1
12 29422 1 1 152 THR CG2 C 49.966 105.849 54.382 1.00 . A A . 152 THR CG2 1 1
12 29423 1 1 152 THR H H 48.503 104.061 52.915 1.00 . A A . 152 THR H 1 1
12 29424 1 1 152 THR HA H 51.364 104.309 52.610 1.00 . A A . 152 THR HA 1 1
12 29425 1 1 152 THR HB H 51.392 104.404 55.069 1.00 . A A . 152 THR HB 1 1
12 29426 1 1 152 THR HG1 H 49.964 103.132 55.935 1.00 . A A . 152 THR HG1 1 1
12 29427 1 1 152 THR HG21 H 49.868 106.309 55.354 1.00 . A A . 152 THR HG21 1 1
12 29428 1 1 152 THR HG22 H 49.008 105.853 53.884 1.00 . A A . 152 THR HG22 1 1
12 29429 1 1 152 THR HG23 H 50.681 106.401 53.792 1.00 . A A . 152 THR HG23 1 1
12 29430 1 1 152 THR N N 49.322 103.802 52.442 1.00 . A A . 152 THR N 1 1
12 29431 1 1 152 THR O O 52.249 102.018 53.372 1.00 . A A . 152 THR O 1 1
12 29432 1 1 152 THR OG1 O 49.490 103.668 55.296 1.00 . A A . 152 THR OG1 1 1
12 29433 1 1 153 THR C C 51.152 99.453 52.311 1.00 . A A . 153 THR C 1 1
12 29434 1 1 153 THR CA C 50.522 99.967 53.607 1.00 . A A . 153 THR CA 1 1
12 29435 1 1 153 THR CB C 49.275 99.141 53.930 1.00 . A A . 153 THR CB 1 1
12 29436 1 1 153 THR CG2 C 49.691 97.739 54.378 1.00 . A A . 153 THR CG2 1 1
12 29437 1 1 153 THR H H 49.197 101.655 53.412 1.00 . A A . 153 THR H 1 1
12 29438 1 1 153 THR HA H 51.234 99.874 54.414 1.00 . A A . 153 THR HA 1 1
12 29439 1 1 153 THR HB H 48.655 99.064 53.051 1.00 . A A . 153 THR HB 1 1
12 29440 1 1 153 THR HG1 H 48.639 99.244 55.765 1.00 . A A . 153 THR HG1 1 1
12 29441 1 1 153 THR HG21 H 48.820 97.194 54.710 1.00 . A A . 153 THR HG21 1 1
12 29442 1 1 153 THR HG22 H 50.400 97.814 55.188 1.00 . A A . 153 THR HG22 1 1
12 29443 1 1 153 THR HG23 H 50.146 97.217 53.549 1.00 . A A . 153 THR HG23 1 1
12 29444 1 1 153 THR N N 50.143 101.398 53.442 1.00 . A A . 153 THR N 1 1
12 29445 1 1 153 THR O O 50.467 99.161 51.350 1.00 . A A . 153 THR O 1 1
12 29446 1 1 153 THR OG1 O 48.545 99.776 54.971 1.00 . A A . 153 THR OG1 1 1
12 29447 1 1 154 VAL C C 54.604 98.594 51.337 1.00 . A A . 154 VAL C 1 1
12 29448 1 1 154 VAL CA C 53.123 98.844 51.043 1.00 . A A . 154 VAL CA 1 1
12 29449 1 1 154 VAL CB C 52.993 99.890 49.935 1.00 . A A . 154 VAL CB 1 1
12 29450 1 1 154 VAL CG1 C 53.684 101.184 50.369 1.00 . A A . 154 VAL CG1 1 1
12 29451 1 1 154 VAL CG2 C 53.654 99.366 48.659 1.00 . A A . 154 VAL CG2 1 1
12 29452 1 1 154 VAL H H 52.984 99.580 53.062 1.00 . A A . 154 VAL H 1 1
12 29453 1 1 154 VAL HA H 52.659 97.922 50.725 1.00 . A A . 154 VAL HA 1 1
12 29454 1 1 154 VAL HB H 51.948 100.087 49.747 1.00 . A A . 154 VAL HB 1 1
12 29455 1 1 154 VAL HG11 H 53.357 101.451 51.363 1.00 . A A . 154 VAL HG11 1 1
12 29456 1 1 154 VAL HG12 H 53.431 101.977 49.681 1.00 . A A . 154 VAL HG12 1 1
12 29457 1 1 154 VAL HG13 H 54.754 101.037 50.371 1.00 . A A . 154 VAL HG13 1 1
12 29458 1 1 154 VAL HG21 H 54.725 99.338 48.793 1.00 . A A . 154 VAL HG21 1 1
12 29459 1 1 154 VAL HG22 H 53.410 100.017 47.833 1.00 . A A . 154 VAL HG22 1 1
12 29460 1 1 154 VAL HG23 H 53.292 98.369 48.450 1.00 . A A . 154 VAL HG23 1 1
12 29461 1 1 154 VAL N N 52.451 99.340 52.276 1.00 . A A . 154 VAL N 1 1
12 29462 1 1 154 VAL O O 55.210 97.689 50.800 1.00 . A A . 154 VAL O 1 1
12 29463 1 1 155 ASN C C 57.447 99.127 51.227 1.00 . A A . 155 ASN C 1 1
12 29464 1 1 155 ASN CA C 56.630 99.202 52.519 1.00 . A A . 155 ASN CA 1 1
12 29465 1 1 155 ASN CB C 56.805 97.902 53.309 1.00 . A A . 155 ASN CB 1 1
12 29466 1 1 155 ASN CG C 56.025 97.992 54.621 1.00 . A A . 155 ASN CG 1 1
12 29467 1 1 155 ASN H H 54.682 100.116 52.610 1.00 . A A . 155 ASN H 1 1
12 29468 1 1 155 ASN HA H 56.975 100.034 53.115 1.00 . A A . 155 ASN HA 1 1
12 29469 1 1 155 ASN HB2 H 56.434 97.073 52.723 1.00 . A A . 155 ASN HB2 1 1
12 29470 1 1 155 ASN HB3 H 57.852 97.750 53.524 1.00 . A A . 155 ASN HB3 1 1
12 29471 1 1 155 ASN HD21 H 54.920 96.387 54.239 1.00 . A A . 155 ASN HD21 1 1
12 29472 1 1 155 ASN HD22 H 54.600 97.153 55.720 1.00 . A A . 155 ASN HD22 1 1
12 29473 1 1 155 ASN N N 55.191 99.392 52.188 1.00 . A A . 155 ASN N 1 1
12 29474 1 1 155 ASN ND2 N 55.105 97.104 54.881 1.00 . A A . 155 ASN ND2 1 1
12 29475 1 1 155 ASN O O 57.679 100.123 50.570 1.00 . A A . 155 ASN O 1 1
12 29476 1 1 155 ASN OD1 O 56.254 98.880 55.419 1.00 . A A . 155 ASN OD1 1 1
12 29477 1 1 156 ARG C C 59.977 98.639 49.730 1.00 . A A . 156 ARG C 1 1
12 29478 1 1 156 ARG CA C 58.695 97.808 49.613 1.00 . A A . 156 ARG CA 1 1
12 29479 1 1 156 ARG CB C 57.870 98.286 48.410 1.00 . A A . 156 ARG CB 1 1
12 29480 1 1 156 ARG CD C 57.588 98.113 45.900 1.00 . A A . 156 ARG CD 1 1
12 29481 1 1 156 ARG CG C 58.459 97.711 47.112 1.00 . A A . 156 ARG CG 1 1
12 29482 1 1 156 ARG CZ C 58.380 96.163 44.648 1.00 . A A . 156 ARG CZ 1 1
12 29483 1 1 156 ARG H H 57.692 97.165 51.408 1.00 . A A . 156 ARG H 1 1
12 29484 1 1 156 ARG HA H 58.955 96.768 49.480 1.00 . A A . 156 ARG HA 1 1
12 29485 1 1 156 ARG HB2 H 56.849 97.950 48.519 1.00 . A A . 156 ARG HB2 1 1
12 29486 1 1 156 ARG HB3 H 57.889 99.365 48.362 1.00 . A A . 156 ARG HB3 1 1
12 29487 1 1 156 ARG HD2 H 56.619 98.445 46.234 1.00 . A A . 156 ARG HD2 1 1
12 29488 1 1 156 ARG HD3 H 58.070 98.922 45.357 1.00 . A A . 156 ARG HD3 1 1
12 29489 1 1 156 ARG HE H 56.475 96.708 44.703 1.00 . A A . 156 ARG HE 1 1
12 29490 1 1 156 ARG HG2 H 59.463 98.094 46.986 1.00 . A A . 156 ARG HG2 1 1
12 29491 1 1 156 ARG HG3 H 58.495 96.635 47.188 1.00 . A A . 156 ARG HG3 1 1
12 29492 1 1 156 ARG HH11 H 59.785 97.301 45.500 1.00 . A A . 156 ARG HH11 1 1
12 29493 1 1 156 ARG HH12 H 60.360 95.879 44.703 1.00 . A A . 156 ARG HH12 1 1
12 29494 1 1 156 ARG HH21 H 57.221 94.868 43.654 1.00 . A A . 156 ARG HH21 1 1
12 29495 1 1 156 ARG HH22 H 58.915 94.508 43.655 1.00 . A A . 156 ARG HH22 1 1
12 29496 1 1 156 ARG N N 57.889 97.953 50.861 1.00 . A A . 156 ARG N 1 1
12 29497 1 1 156 ARG NE N 57.382 96.930 45.004 1.00 . A A . 156 ARG NE 1 1
12 29498 1 1 156 ARG NH1 N 59.603 96.473 44.978 1.00 . A A . 156 ARG NH1 1 1
12 29499 1 1 156 ARG NH2 N 58.155 95.097 43.930 1.00 . A A . 156 ARG NH2 1 1
12 29500 1 1 156 ARG O O 60.804 98.651 48.839 1.00 . A A . 156 ARG O 1 1
12 29501 1 1 157 GLY C C 61.347 100.849 52.358 1.00 . A A . 157 GLY C 1 1
12 29502 1 1 157 GLY CA C 61.377 100.160 50.994 1.00 . A A . 157 GLY CA 1 1
12 29503 1 1 157 GLY H H 59.472 99.310 51.528 1.00 . A A . 157 GLY H 1 1
12 29504 1 1 157 GLY HA2 H 62.250 99.525 50.929 1.00 . A A . 157 GLY HA2 1 1
12 29505 1 1 157 GLY HA3 H 61.419 100.908 50.217 1.00 . A A . 157 GLY HA3 1 1
12 29506 1 1 157 GLY N N 60.150 99.333 50.823 1.00 . A A . 157 GLY N 1 1
12 29507 1 1 157 GLY O O 60.560 100.508 53.220 1.00 . A A . 157 GLY O 1 1
12 29508 1 1 158 GLY C C 62.194 101.519 55.015 1.00 . A A . 158 GLY C 1 1
12 29509 1 1 158 GLY CA C 62.217 102.536 53.870 1.00 . A A . 158 GLY CA 1 1
12 29510 1 1 158 GLY H H 62.819 102.080 51.851 1.00 . A A . 158 GLY H 1 1
12 29511 1 1 158 GLY HA2 H 63.114 103.134 53.938 1.00 . A A . 158 GLY HA2 1 1
12 29512 1 1 158 GLY HA3 H 61.352 103.176 53.945 1.00 . A A . 158 GLY HA3 1 1
12 29513 1 1 158 GLY N N 62.196 101.820 52.562 1.00 . A A . 158 GLY N 1 1
12 29514 1 1 158 GLY O O 62.840 100.492 54.959 1.00 . A A . 158 GLY O 1 1
12 29515 1 1 159 SER C C 62.805 100.482 57.642 1.00 . A A . 159 SER C 1 1
12 29516 1 1 159 SER CA C 61.387 100.846 57.197 1.00 . A A . 159 SER CA 1 1
12 29517 1 1 159 SER CB C 60.647 99.579 56.765 1.00 . A A . 159 SER CB 1 1
12 29518 1 1 159 SER H H 60.938 102.630 56.077 1.00 . A A . 159 SER H 1 1
12 29519 1 1 159 SER HA H 60.859 101.308 58.018 1.00 . A A . 159 SER HA 1 1
12 29520 1 1 159 SER HB2 H 59.721 99.847 56.284 1.00 . A A . 159 SER HB2 1 1
12 29521 1 1 159 SER HB3 H 61.264 99.023 56.071 1.00 . A A . 159 SER HB3 1 1
12 29522 1 1 159 SER HG H 61.080 98.152 58.015 1.00 . A A . 159 SER HG 1 1
12 29523 1 1 159 SER N N 61.453 101.797 56.052 1.00 . A A . 159 SER N 1 1
12 29524 1 1 159 SER O O 63.676 101.325 57.723 1.00 . A A . 159 SER O 1 1
12 29525 1 1 159 SER OG O 60.367 98.785 57.911 1.00 . A A . 159 SER OG 1 1
12 29526 1 1 160 ALA C C 64.809 99.619 59.611 1.00 . A A . 160 ALA C 1 1
12 29527 1 1 160 ALA CA C 64.403 98.813 58.375 1.00 . A A . 160 ALA CA 1 1
12 29528 1 1 160 ALA CB C 65.405 99.062 57.246 1.00 . A A . 160 ALA CB 1 1
12 29529 1 1 160 ALA H H 62.324 98.568 57.864 1.00 . A A . 160 ALA H 1 1
12 29530 1 1 160 ALA HA H 64.392 97.761 58.621 1.00 . A A . 160 ALA HA 1 1
12 29531 1 1 160 ALA HB1 H 65.623 100.118 57.182 1.00 . A A . 160 ALA HB1 1 1
12 29532 1 1 160 ALA HB2 H 64.985 98.725 56.311 1.00 . A A . 160 ALA HB2 1 1
12 29533 1 1 160 ALA HB3 H 66.316 98.518 57.449 1.00 . A A . 160 ALA HB3 1 1
12 29534 1 1 160 ALA N N 63.041 99.232 57.934 1.00 . A A . 160 ALA N 1 1
12 29535 1 1 160 ALA O O 65.915 100.114 59.703 1.00 . A A . 160 ALA O 1 1
12 29536 1 1 161 ILE C C 65.331 99.776 62.586 1.00 . A A . 161 ILE C 1 1
12 29537 1 1 161 ILE CA C 64.264 100.528 61.788 1.00 . A A . 161 ILE CA 1 1
12 29538 1 1 161 ILE CB C 63.010 100.697 62.647 1.00 . A A . 161 ILE CB 1 1
12 29539 1 1 161 ILE CD1 C 60.593 101.335 62.582 1.00 . A A . 161 ILE CD1 1 1
12 29540 1 1 161 ILE CG1 C 61.924 101.402 61.830 1.00 . A A . 161 ILE CG1 1 1
12 29541 1 1 161 ILE CG2 C 63.344 101.538 63.879 1.00 . A A . 161 ILE CG2 1 1
12 29542 1 1 161 ILE H H 63.038 99.348 60.467 1.00 . A A . 161 ILE H 1 1
12 29543 1 1 161 ILE HA H 64.642 101.501 61.508 1.00 . A A . 161 ILE HA 1 1
12 29544 1 1 161 ILE HB H 62.654 99.726 62.960 1.00 . A A . 161 ILE HB 1 1
12 29545 1 1 161 ILE HD11 H 59.810 101.747 61.964 1.00 . A A . 161 ILE HD11 1 1
12 29546 1 1 161 ILE HD12 H 60.667 101.903 63.497 1.00 . A A . 161 ILE HD12 1 1
12 29547 1 1 161 ILE HD13 H 60.364 100.306 62.815 1.00 . A A . 161 ILE HD13 1 1
12 29548 1 1 161 ILE HG12 H 62.201 102.435 61.678 1.00 . A A . 161 ILE HG12 1 1
12 29549 1 1 161 ILE HG13 H 61.820 100.913 60.873 1.00 . A A . 161 ILE HG13 1 1
12 29550 1 1 161 ILE HG21 H 62.436 101.766 64.418 1.00 . A A . 161 ILE HG21 1 1
12 29551 1 1 161 ILE HG22 H 63.818 102.458 63.571 1.00 . A A . 161 ILE HG22 1 1
12 29552 1 1 161 ILE HG23 H 64.014 100.986 64.522 1.00 . A A . 161 ILE HG23 1 1
12 29553 1 1 161 ILE N N 63.925 99.755 60.561 1.00 . A A . 161 ILE N 1 1
12 29554 1 1 161 ILE O O 65.041 98.826 63.285 1.00 . A A . 161 ILE O 1 1
12 29555 1 1 162 GLU C C 67.536 99.843 64.723 1.00 . A A . 162 GLU C 1 1
12 29556 1 1 162 GLU CA C 67.646 99.499 63.238 1.00 . A A . 162 GLU CA 1 1
12 29557 1 1 162 GLU CB C 69.008 99.957 62.707 1.00 . A A . 162 GLU CB 1 1
12 29558 1 1 162 GLU CD C 71.444 99.407 62.655 1.00 . A A . 162 GLU CD 1 1
12 29559 1 1 162 GLU CG C 70.114 99.122 63.355 1.00 . A A . 162 GLU CG 1 1
12 29560 1 1 162 GLU H H 66.776 100.960 61.915 1.00 . A A . 162 GLU H 1 1
12 29561 1 1 162 GLU HA H 67.549 98.431 63.107 1.00 . A A . 162 GLU HA 1 1
12 29562 1 1 162 GLU HB2 H 69.038 99.826 61.636 1.00 . A A . 162 GLU HB2 1 1
12 29563 1 1 162 GLU HB3 H 69.156 100.997 62.948 1.00 . A A . 162 GLU HB3 1 1
12 29564 1 1 162 GLU HG2 H 70.195 99.381 64.402 1.00 . A A . 162 GLU HG2 1 1
12 29565 1 1 162 GLU HG3 H 69.877 98.074 63.261 1.00 . A A . 162 GLU HG3 1 1
12 29566 1 1 162 GLU N N 66.563 100.192 62.485 1.00 . A A . 162 GLU N 1 1
12 29567 1 1 162 GLU O O 66.956 100.843 65.098 1.00 . A A . 162 GLU O 1 1
12 29568 1 1 162 GLU OE1 O 72.116 100.341 63.061 1.00 . A A . 162 GLU OE1 1 1
12 29569 1 1 162 GLU OE2 O 71.767 98.688 61.724 1.00 . A A . 162 GLU OE2 1 1
12 29570 1 1 163 SER C C 69.072 98.475 67.768 1.00 . A A . 163 SER C 1 1
12 29571 1 1 163 SER CA C 68.014 99.303 67.036 1.00 . A A . 163 SER CA 1 1
12 29572 1 1 163 SER CB C 66.626 98.932 67.557 1.00 . A A . 163 SER CB 1 1
12 29573 1 1 163 SER H H 68.552 98.221 65.253 1.00 . A A . 163 SER H 1 1
12 29574 1 1 163 SER HA H 68.194 100.354 67.210 1.00 . A A . 163 SER HA 1 1
12 29575 1 1 163 SER HB2 H 65.882 99.548 67.079 1.00 . A A . 163 SER HB2 1 1
12 29576 1 1 163 SER HB3 H 66.425 97.892 67.333 1.00 . A A . 163 SER HB3 1 1
12 29577 1 1 163 SER HG H 67.342 99.672 69.207 1.00 . A A . 163 SER HG 1 1
12 29578 1 1 163 SER N N 68.088 99.022 65.575 1.00 . A A . 163 SER N 1 1
12 29579 1 1 163 SER O O 69.195 98.536 68.975 1.00 . A A . 163 SER O 1 1
12 29580 1 1 163 SER OG O 66.578 99.146 68.962 1.00 . A A . 163 SER OG 1 1
12 29581 1 1 164 LYS C C 70.254 96.042 68.820 1.00 . A A . 164 LYS C 1 1
12 29582 1 1 164 LYS CA C 70.886 96.873 67.702 1.00 . A A . 164 LYS CA 1 1
12 29583 1 1 164 LYS CB C 71.965 97.784 68.291 1.00 . A A . 164 LYS CB 1 1
12 29584 1 1 164 LYS CD C 73.539 99.663 67.804 1.00 . A A . 164 LYS CD 1 1
12 29585 1 1 164 LYS CE C 74.011 100.652 66.736 1.00 . A A . 164 LYS CE 1 1
12 29586 1 1 164 LYS CG C 72.447 98.764 67.220 1.00 . A A . 164 LYS CG 1 1
12 29587 1 1 164 LYS H H 69.722 97.670 66.074 1.00 . A A . 164 LYS H 1 1
12 29588 1 1 164 LYS HA H 71.331 96.214 66.972 1.00 . A A . 164 LYS HA 1 1
12 29589 1 1 164 LYS HB2 H 71.554 98.335 69.126 1.00 . A A . 164 LYS HB2 1 1
12 29590 1 1 164 LYS HB3 H 72.797 97.186 68.630 1.00 . A A . 164 LYS HB3 1 1
12 29591 1 1 164 LYS HD2 H 73.142 100.207 68.649 1.00 . A A . 164 LYS HD2 1 1
12 29592 1 1 164 LYS HD3 H 74.372 99.057 68.123 1.00 . A A . 164 LYS HD3 1 1
12 29593 1 1 164 LYS HE2 H 73.170 101.228 66.381 1.00 . A A . 164 LYS HE2 1 1
12 29594 1 1 164 LYS HE3 H 74.748 101.317 67.162 1.00 . A A . 164 LYS HE3 1 1
12 29595 1 1 164 LYS HG2 H 72.844 98.212 66.381 1.00 . A A . 164 LYS HG2 1 1
12 29596 1 1 164 LYS HG3 H 71.619 99.374 66.892 1.00 . A A . 164 LYS HG3 1 1
12 29597 1 1 164 LYS HZ1 H 73.902 99.280 65.174 1.00 . A A . 164 LYS HZ1 1 1
12 29598 1 1 164 LYS HZ2 H 75.415 99.332 65.946 1.00 . A A . 164 LYS HZ2 1 1
12 29599 1 1 164 LYS HZ3 H 74.957 100.575 64.883 1.00 . A A . 164 LYS HZ3 1 1
12 29600 1 1 164 LYS N N 69.837 97.704 67.047 1.00 . A A . 164 LYS N 1 1
12 29601 1 1 164 LYS NZ N 74.617 99.904 65.599 1.00 . A A . 164 LYS NZ 1 1
12 29602 1 1 164 LYS O O 69.091 95.694 68.766 1.00 . A A . 164 LYS O 1 1
12 29603 1 1 165 HIS C C 69.275 95.662 71.585 1.00 . A A . 165 HIS C 1 1
12 29604 1 1 165 HIS CA C 70.450 94.913 70.954 1.00 . A A . 165 HIS CA 1 1
12 29605 1 1 165 HIS CB C 71.535 94.684 72.009 1.00 . A A . 165 HIS CB 1 1
12 29606 1 1 165 HIS CD2 C 70.510 94.056 74.345 1.00 . A A . 165 HIS CD2 1 1
12 29607 1 1 165 HIS CE1 C 70.409 91.909 74.078 1.00 . A A . 165 HIS CE1 1 1
12 29608 1 1 165 HIS CG C 71.001 93.787 73.091 1.00 . A A . 165 HIS CG 1 1
12 29609 1 1 165 HIS H H 71.945 96.011 69.858 1.00 . A A . 165 HIS H 1 1
12 29610 1 1 165 HIS HA H 70.109 93.960 70.575 1.00 . A A . 165 HIS HA 1 1
12 29611 1 1 165 HIS HB2 H 72.394 94.218 71.547 1.00 . A A . 165 HIS HB2 1 1
12 29612 1 1 165 HIS HB3 H 71.827 95.631 72.437 1.00 . A A . 165 HIS HB3 1 1
12 29613 1 1 165 HIS HD1 H 71.201 91.898 72.154 1.00 . A A . 165 HIS HD1 1 1
12 29614 1 1 165 HIS HD2 H 70.427 95.040 74.783 1.00 . A A . 165 HIS HD2 1 1
12 29615 1 1 165 HIS HE1 H 70.233 90.857 74.250 1.00 . A A . 165 HIS HE1 1 1
12 29616 1 1 165 HIS N N 71.010 95.721 69.834 1.00 . A A . 165 HIS N 1 1
12 29617 1 1 165 HIS ND1 N 70.926 92.412 72.943 1.00 . A A . 165 HIS ND1 1 1
12 29618 1 1 165 HIS NE2 N 70.137 92.868 74.968 1.00 . A A . 165 HIS NE2 1 1
12 29619 1 1 165 HIS O O 69.387 96.813 71.957 1.00 . A A . 165 HIS O 1 1
12 29620 1 1 166 PHE C C 65.865 94.661 72.574 1.00 . A A . 166 PHE C 1 1
12 29621 1 1 166 PHE CA C 66.966 95.692 72.318 1.00 . A A . 166 PHE CA 1 1
12 29622 1 1 166 PHE CB C 66.446 96.767 71.363 1.00 . A A . 166 PHE CB 1 1
12 29623 1 1 166 PHE CD1 C 64.006 97.091 71.909 1.00 . A A . 166 PHE CD1 1 1
12 29624 1 1 166 PHE CD2 C 65.616 98.692 72.763 1.00 . A A . 166 PHE CD2 1 1
12 29625 1 1 166 PHE CE1 C 62.971 97.803 72.526 1.00 . A A . 166 PHE CE1 1 1
12 29626 1 1 166 PHE CE2 C 64.581 99.404 73.380 1.00 . A A . 166 PHE CE2 1 1
12 29627 1 1 166 PHE CG C 65.329 97.535 72.028 1.00 . A A . 166 PHE CG 1 1
12 29628 1 1 166 PHE CZ C 63.258 98.959 73.262 1.00 . A A . 166 PHE CZ 1 1
12 29629 1 1 166 PHE H H 68.077 94.088 71.405 1.00 . A A . 166 PHE H 1 1
12 29630 1 1 166 PHE HA H 67.255 96.150 73.253 1.00 . A A . 166 PHE HA 1 1
12 29631 1 1 166 PHE HB2 H 67.250 97.445 71.111 1.00 . A A . 166 PHE HB2 1 1
12 29632 1 1 166 PHE HB3 H 66.074 96.301 70.463 1.00 . A A . 166 PHE HB3 1 1
12 29633 1 1 166 PHE HD1 H 63.786 96.199 71.342 1.00 . A A . 166 PHE HD1 1 1
12 29634 1 1 166 PHE HD2 H 66.636 99.034 72.855 1.00 . A A . 166 PHE HD2 1 1
12 29635 1 1 166 PHE HE1 H 61.951 97.461 72.434 1.00 . A A . 166 PHE HE1 1 1
12 29636 1 1 166 PHE HE2 H 64.802 100.295 73.948 1.00 . A A . 166 PHE HE2 1 1
12 29637 1 1 166 PHE HZ H 62.459 99.509 73.737 1.00 . A A . 166 PHE HZ 1 1
12 29638 1 1 166 PHE N N 68.147 95.016 71.710 1.00 . A A . 166 PHE N 1 1
12 29639 1 1 166 PHE O O 65.471 94.516 73.719 1.00 . A A . 166 PHE O 1 1
12 29640 1 1 166 PHE OXT O 65.434 94.034 71.619 1.00 . A A . 166 PHE OXT 1 1
13 29641 1 1 1 MET C C -69.655 -20.529 -36.630 1.00 . A A . 1 MET C 1 1
13 29642 1 1 1 MET CA C -68.985 -21.226 -37.817 1.00 . A A . 1 MET CA 1 1
13 29643 1 1 1 MET CB C -69.596 -20.711 -39.122 1.00 . A A . 1 MET CB 1 1
13 29644 1 1 1 MET CE C -69.061 -22.125 -42.926 1.00 . A A . 1 MET CE 1 1
13 29645 1 1 1 MET CG C -68.936 -21.415 -40.308 1.00 . A A . 1 MET CG 1 1
13 29646 1 1 1 MET H1 H -68.646 -23.180 -38.450 1.00 . A A . 1 MET H1 1 1
13 29647 1 1 1 MET H2 H -70.210 -22.909 -37.845 1.00 . A A . 1 MET H2 1 1
13 29648 1 1 1 MET H3 H -68.892 -23.028 -36.779 1.00 . A A . 1 MET H3 1 1
13 29649 1 1 1 MET HA H -67.926 -21.015 -37.808 1.00 . A A . 1 MET HA 1 1
13 29650 1 1 1 MET HB2 H -70.658 -20.913 -39.126 1.00 . A A . 1 MET HB2 1 1
13 29651 1 1 1 MET HB3 H -69.432 -19.647 -39.201 1.00 . A A . 1 MET HB3 1 1
13 29652 1 1 1 MET HE1 H -68.013 -22.308 -42.732 1.00 . A A . 1 MET HE1 1 1
13 29653 1 1 1 MET HE2 H -69.189 -21.840 -43.958 1.00 . A A . 1 MET HE2 1 1
13 29654 1 1 1 MET HE3 H -69.632 -23.022 -42.728 1.00 . A A . 1 MET HE3 1 1
13 29655 1 1 1 MET HG2 H -67.874 -21.220 -40.297 1.00 . A A . 1 MET HG2 1 1
13 29656 1 1 1 MET HG3 H -69.108 -22.478 -40.237 1.00 . A A . 1 MET HG3 1 1
13 29657 1 1 1 MET N N -69.200 -22.697 -37.715 1.00 . A A . 1 MET N 1 1
13 29658 1 1 1 MET O O -70.422 -21.125 -35.901 1.00 . A A . 1 MET O 1 1
13 29659 1 1 1 MET SD S -69.647 -20.792 -41.851 1.00 . A A . 1 MET SD 1 1
13 29660 1 1 2 GLY C C -71.489 -18.375 -35.542 1.00 . A A . 2 GLY C 1 1
13 29661 1 1 2 GLY CA C -69.989 -18.538 -35.291 1.00 . A A . 2 GLY CA 1 1
13 29662 1 1 2 GLY H H -68.747 -18.808 -37.030 1.00 . A A . 2 GLY H 1 1
13 29663 1 1 2 GLY HA2 H -69.834 -19.096 -34.379 1.00 . A A . 2 GLY HA2 1 1
13 29664 1 1 2 GLY HA3 H -69.536 -17.563 -35.200 1.00 . A A . 2 GLY HA3 1 1
13 29665 1 1 2 GLY N N -69.369 -19.271 -36.431 1.00 . A A . 2 GLY N 1 1
13 29666 1 1 2 GLY O O -71.914 -18.044 -36.631 1.00 . A A . 2 GLY O 1 1
13 29667 1 1 3 THR C C -74.118 -16.988 -34.924 1.00 . A A . 3 THR C 1 1
13 29668 1 1 3 THR CA C -73.768 -18.464 -34.726 1.00 . A A . 3 THR CA 1 1
13 29669 1 1 3 THR CB C -74.490 -18.997 -33.486 1.00 . A A . 3 THR CB 1 1
13 29670 1 1 3 THR CG2 C -74.142 -20.473 -33.284 1.00 . A A . 3 THR CG2 1 1
13 29671 1 1 3 THR H H -71.935 -18.873 -33.672 1.00 . A A . 3 THR H 1 1
13 29672 1 1 3 THR HA H -74.080 -19.028 -35.593 1.00 . A A . 3 THR HA 1 1
13 29673 1 1 3 THR HB H -75.556 -18.899 -33.618 1.00 . A A . 3 THR HB 1 1
13 29674 1 1 3 THR HG1 H -73.929 -18.869 -31.627 1.00 . A A . 3 THR HG1 1 1
13 29675 1 1 3 THR HG21 H -73.076 -20.574 -33.132 1.00 . A A . 3 THR HG21 1 1
13 29676 1 1 3 THR HG22 H -74.436 -21.034 -34.159 1.00 . A A . 3 THR HG22 1 1
13 29677 1 1 3 THR HG23 H -74.666 -20.852 -32.420 1.00 . A A . 3 THR HG23 1 1
13 29678 1 1 3 THR N N -72.296 -18.606 -34.543 1.00 . A A . 3 THR N 1 1
13 29679 1 1 3 THR O O -74.388 -16.272 -33.980 1.00 . A A . 3 THR O 1 1
13 29680 1 1 3 THR OG1 O -74.083 -18.253 -32.346 1.00 . A A . 3 THR OG1 1 1
13 29681 1 1 4 PHE C C -75.743 -14.734 -35.676 1.00 . A A . 4 PHE C 1 1
13 29682 1 1 4 PHE CA C -74.446 -15.097 -36.402 1.00 . A A . 4 PHE CA 1 1
13 29683 1 1 4 PHE CB C -74.627 -14.878 -37.906 1.00 . A A . 4 PHE CB 1 1
13 29684 1 1 4 PHE CD1 C -73.880 -12.499 -38.275 1.00 . A A . 4 PHE CD1 1 1
13 29685 1 1 4 PHE CD2 C -76.253 -12.996 -38.310 1.00 . A A . 4 PHE CD2 1 1
13 29686 1 1 4 PHE CE1 C -74.160 -11.149 -38.520 1.00 . A A . 4 PHE CE1 1 1
13 29687 1 1 4 PHE CE2 C -76.532 -11.646 -38.555 1.00 . A A . 4 PHE CE2 1 1
13 29688 1 1 4 PHE CG C -74.927 -13.422 -38.170 1.00 . A A . 4 PHE CG 1 1
13 29689 1 1 4 PHE CZ C -75.486 -10.723 -38.660 1.00 . A A . 4 PHE CZ 1 1
13 29690 1 1 4 PHE H H -73.893 -17.121 -36.892 1.00 . A A . 4 PHE H 1 1
13 29691 1 1 4 PHE HA H -73.644 -14.471 -36.042 1.00 . A A . 4 PHE HA 1 1
13 29692 1 1 4 PHE HB2 H -73.720 -15.158 -38.422 1.00 . A A . 4 PHE HB2 1 1
13 29693 1 1 4 PHE HB3 H -75.445 -15.484 -38.263 1.00 . A A . 4 PHE HB3 1 1
13 29694 1 1 4 PHE HD1 H -72.857 -12.827 -38.167 1.00 . A A . 4 PHE HD1 1 1
13 29695 1 1 4 PHE HD2 H -77.061 -13.709 -38.229 1.00 . A A . 4 PHE HD2 1 1
13 29696 1 1 4 PHE HE1 H -73.352 -10.436 -38.601 1.00 . A A . 4 PHE HE1 1 1
13 29697 1 1 4 PHE HE2 H -77.556 -11.318 -38.663 1.00 . A A . 4 PHE HE2 1 1
13 29698 1 1 4 PHE HZ H -75.702 -9.682 -38.848 1.00 . A A . 4 PHE HZ 1 1
13 29699 1 1 4 PHE N N -74.115 -16.527 -36.144 1.00 . A A . 4 PHE N 1 1
13 29700 1 1 4 PHE O O -75.792 -13.794 -34.908 1.00 . A A . 4 PHE O 1 1
13 29701 1 1 5 ARG C C -79.076 -16.303 -35.482 1.00 . A A . 5 ARG C 1 1
13 29702 1 1 5 ARG CA C -78.085 -15.163 -35.236 1.00 . A A . 5 ARG CA 1 1
13 29703 1 1 5 ARG CB C -78.657 -13.859 -35.799 1.00 . A A . 5 ARG CB 1 1
13 29704 1 1 5 ARG CD C -80.469 -12.156 -35.564 1.00 . A A . 5 ARG CD 1 1
13 29705 1 1 5 ARG CG C -79.874 -13.437 -34.975 1.00 . A A . 5 ARG CG 1 1
13 29706 1 1 5 ARG CZ C -81.889 -11.599 -37.446 1.00 . A A . 5 ARG CZ 1 1
13 29707 1 1 5 ARG H H -76.734 -16.223 -36.537 1.00 . A A . 5 ARG H 1 1
13 29708 1 1 5 ARG HA H -77.918 -15.053 -34.175 1.00 . A A . 5 ARG HA 1 1
13 29709 1 1 5 ARG HB2 H -77.904 -13.087 -35.754 1.00 . A A . 5 ARG HB2 1 1
13 29710 1 1 5 ARG HB3 H -78.956 -14.012 -36.826 1.00 . A A . 5 ARG HB3 1 1
13 29711 1 1 5 ARG HD2 H -81.231 -11.774 -34.900 1.00 . A A . 5 ARG HD2 1 1
13 29712 1 1 5 ARG HD3 H -79.690 -11.417 -35.680 1.00 . A A . 5 ARG HD3 1 1
13 29713 1 1 5 ARG HE H -80.858 -13.293 -37.352 1.00 . A A . 5 ARG HE 1 1
13 29714 1 1 5 ARG HG2 H -80.616 -14.223 -34.997 1.00 . A A . 5 ARG HG2 1 1
13 29715 1 1 5 ARG HG3 H -79.572 -13.255 -33.955 1.00 . A A . 5 ARG HG3 1 1
13 29716 1 1 5 ARG HH11 H -81.770 -10.282 -35.943 1.00 . A A . 5 ARG HH11 1 1
13 29717 1 1 5 ARG HH12 H -82.801 -9.827 -37.258 1.00 . A A . 5 ARG HH12 1 1
13 29718 1 1 5 ARG HH21 H -82.199 -12.717 -39.078 1.00 . A A . 5 ARG HH21 1 1
13 29719 1 1 5 ARG HH22 H -83.044 -11.206 -39.033 1.00 . A A . 5 ARG HH22 1 1
13 29720 1 1 5 ARG N N -76.794 -15.470 -35.913 1.00 . A A . 5 ARG N 1 1
13 29721 1 1 5 ARG NE N -81.073 -12.454 -36.893 1.00 . A A . 5 ARG NE 1 1
13 29722 1 1 5 ARG NH1 N -82.176 -10.482 -36.834 1.00 . A A . 5 ARG NH1 1 1
13 29723 1 1 5 ARG NH2 N -82.418 -11.861 -38.609 1.00 . A A . 5 ARG NH2 1 1
13 29724 1 1 5 ARG O O -79.958 -16.553 -34.685 1.00 . A A . 5 ARG O 1 1
13 29725 1 1 6 GLU C C -79.669 -19.237 -35.854 1.00 . A A . 6 GLU C 1 1
13 29726 1 1 6 GLU CA C -79.874 -18.116 -36.875 1.00 . A A . 6 GLU CA 1 1
13 29727 1 1 6 GLU CB C -79.599 -18.652 -38.282 1.00 . A A . 6 GLU CB 1 1
13 29728 1 1 6 GLU CD C -79.143 -16.382 -39.223 1.00 . A A . 6 GLU CD 1 1
13 29729 1 1 6 GLU CG C -80.042 -17.616 -39.318 1.00 . A A . 6 GLU CG 1 1
13 29730 1 1 6 GLU H H -78.221 -16.776 -37.210 1.00 . A A . 6 GLU H 1 1
13 29731 1 1 6 GLU HA H -80.892 -17.760 -36.819 1.00 . A A . 6 GLU HA 1 1
13 29732 1 1 6 GLU HB2 H -78.543 -18.846 -38.394 1.00 . A A . 6 GLU HB2 1 1
13 29733 1 1 6 GLU HB3 H -80.152 -19.567 -38.433 1.00 . A A . 6 GLU HB3 1 1
13 29734 1 1 6 GLU HG2 H -79.967 -18.042 -40.308 1.00 . A A . 6 GLU HG2 1 1
13 29735 1 1 6 GLU HG3 H -81.064 -17.329 -39.125 1.00 . A A . 6 GLU HG3 1 1
13 29736 1 1 6 GLU N N -78.938 -16.995 -36.579 1.00 . A A . 6 GLU N 1 1
13 29737 1 1 6 GLU O O -78.625 -19.353 -35.245 1.00 . A A . 6 GLU O 1 1
13 29738 1 1 6 GLU OE1 O -77.939 -16.557 -39.116 1.00 . A A . 6 GLU OE1 1 1
13 29739 1 1 6 GLU OE2 O -79.672 -15.283 -39.258 1.00 . A A . 6 GLU OE2 1 1
13 29740 1 1 7 GLU C C -80.174 -20.600 -33.304 1.00 . A A . 7 GLU C 1 1
13 29741 1 1 7 GLU CA C -80.533 -21.174 -34.676 1.00 . A A . 7 GLU CA 1 1
13 29742 1 1 7 GLU CB C -79.434 -22.138 -35.132 1.00 . A A . 7 GLU CB 1 1
13 29743 1 1 7 GLU CD C -78.528 -23.431 -37.069 1.00 . A A . 7 GLU CD 1 1
13 29744 1 1 7 GLU CG C -79.616 -22.454 -36.618 1.00 . A A . 7 GLU CG 1 1
13 29745 1 1 7 GLU H H -81.499 -19.944 -36.159 1.00 . A A . 7 GLU H 1 1
13 29746 1 1 7 GLU HA H -81.471 -21.705 -34.608 1.00 . A A . 7 GLU HA 1 1
13 29747 1 1 7 GLU HB2 H -78.467 -21.682 -34.975 1.00 . A A . 7 GLU HB2 1 1
13 29748 1 1 7 GLU HB3 H -79.498 -23.052 -34.561 1.00 . A A . 7 GLU HB3 1 1
13 29749 1 1 7 GLU HG2 H -80.588 -22.900 -36.774 1.00 . A A . 7 GLU HG2 1 1
13 29750 1 1 7 GLU HG3 H -79.541 -21.544 -37.193 1.00 . A A . 7 GLU HG3 1 1
13 29751 1 1 7 GLU N N -80.664 -20.061 -35.660 1.00 . A A . 7 GLU N 1 1
13 29752 1 1 7 GLU O O -79.355 -21.141 -32.588 1.00 . A A . 7 GLU O 1 1
13 29753 1 1 7 GLU OE1 O -77.382 -23.220 -36.705 1.00 . A A . 7 GLU OE1 1 1
13 29754 1 1 7 GLU OE2 O -78.859 -24.372 -37.771 1.00 . A A . 7 GLU OE2 1 1
13 29755 1 1 8 GLY C C -79.011 -18.470 -31.563 1.00 . A A . 8 GLY C 1 1
13 29756 1 1 8 GLY CA C -80.479 -18.899 -31.605 1.00 . A A . 8 GLY CA 1 1
13 29757 1 1 8 GLY H H -81.441 -19.087 -33.524 1.00 . A A . 8 GLY H 1 1
13 29758 1 1 8 GLY HA2 H -81.112 -18.036 -31.453 1.00 . A A . 8 GLY HA2 1 1
13 29759 1 1 8 GLY HA3 H -80.661 -19.622 -30.827 1.00 . A A . 8 GLY HA3 1 1
13 29760 1 1 8 GLY N N -80.783 -19.507 -32.931 1.00 . A A . 8 GLY N 1 1
13 29761 1 1 8 GLY O O -78.142 -19.146 -32.079 1.00 . A A . 8 GLY O 1 1
13 29762 1 1 9 SER C C -76.535 -17.777 -29.910 1.00 . A A . 9 SER C 1 1
13 29763 1 1 9 SER CA C -77.316 -16.884 -30.875 1.00 . A A . 9 SER CA 1 1
13 29764 1 1 9 SER CB C -77.285 -15.441 -30.370 1.00 . A A . 9 SER CB 1 1
13 29765 1 1 9 SER H H -79.443 -16.824 -30.541 1.00 . A A . 9 SER H 1 1
13 29766 1 1 9 SER HA H -76.866 -16.933 -31.856 1.00 . A A . 9 SER HA 1 1
13 29767 1 1 9 SER HB2 H -77.787 -14.800 -31.075 1.00 . A A . 9 SER HB2 1 1
13 29768 1 1 9 SER HB3 H -77.787 -15.385 -29.414 1.00 . A A . 9 SER HB3 1 1
13 29769 1 1 9 SER HG H -75.403 -15.791 -30.020 1.00 . A A . 9 SER HG 1 1
13 29770 1 1 9 SER N N -78.728 -17.354 -30.951 1.00 . A A . 9 SER N 1 1
13 29771 1 1 9 SER O O -75.408 -18.151 -30.168 1.00 . A A . 9 SER O 1 1
13 29772 1 1 9 SER OG O -75.934 -15.020 -30.235 1.00 . A A . 9 SER OG 1 1
13 29773 1 1 10 VAL C C -75.059 -18.369 -27.477 1.00 . A A . 10 VAL C 1 1
13 29774 1 1 10 VAL CA C -76.415 -18.989 -27.816 1.00 . A A . 10 VAL CA 1 1
13 29775 1 1 10 VAL CB C -76.205 -20.379 -28.421 1.00 . A A . 10 VAL CB 1 1
13 29776 1 1 10 VAL CG1 C -75.702 -21.336 -27.339 1.00 . A A . 10 VAL CG1 1 1
13 29777 1 1 10 VAL CG2 C -77.532 -20.896 -28.980 1.00 . A A . 10 VAL CG2 1 1
13 29778 1 1 10 VAL H H -78.034 -17.809 -28.608 1.00 . A A . 10 VAL H 1 1
13 29779 1 1 10 VAL HA H -77.007 -19.074 -26.917 1.00 . A A . 10 VAL HA 1 1
13 29780 1 1 10 VAL HB H -75.476 -20.318 -29.215 1.00 . A A . 10 VAL HB 1 1
13 29781 1 1 10 VAL HG11 H -76.389 -21.330 -26.505 1.00 . A A . 10 VAL HG11 1 1
13 29782 1 1 10 VAL HG12 H -74.726 -21.018 -27.003 1.00 . A A . 10 VAL HG12 1 1
13 29783 1 1 10 VAL HG13 H -75.636 -22.335 -27.744 1.00 . A A . 10 VAL HG13 1 1
13 29784 1 1 10 VAL HG21 H -77.398 -21.901 -29.352 1.00 . A A . 10 VAL HG21 1 1
13 29785 1 1 10 VAL HG22 H -77.858 -20.255 -29.786 1.00 . A A . 10 VAL HG22 1 1
13 29786 1 1 10 VAL HG23 H -78.276 -20.898 -28.198 1.00 . A A . 10 VAL HG23 1 1
13 29787 1 1 10 VAL N N -77.125 -18.122 -28.798 1.00 . A A . 10 VAL N 1 1
13 29788 1 1 10 VAL O O -74.104 -18.499 -28.217 1.00 . A A . 10 VAL O 1 1
13 29789 1 1 11 SER C C -73.708 -16.694 -24.497 1.00 . A A . 11 SER C 1 1
13 29790 1 1 11 SER CA C -73.672 -17.066 -25.980 1.00 . A A . 11 SER CA 1 1
13 29791 1 1 11 SER CB C -73.449 -15.806 -26.817 1.00 . A A . 11 SER CB 1 1
13 29792 1 1 11 SER H H -75.749 -17.601 -25.782 1.00 . A A . 11 SER H 1 1
13 29793 1 1 11 SER HA H -72.866 -17.763 -26.157 1.00 . A A . 11 SER HA 1 1
13 29794 1 1 11 SER HB2 H -74.249 -15.106 -26.638 1.00 . A A . 11 SER HB2 1 1
13 29795 1 1 11 SER HB3 H -72.508 -15.352 -26.538 1.00 . A A . 11 SER HB3 1 1
13 29796 1 1 11 SER HG H -73.539 -17.108 -28.262 1.00 . A A . 11 SER HG 1 1
13 29797 1 1 11 SER N N -74.967 -17.695 -26.365 1.00 . A A . 11 SER N 1 1
13 29798 1 1 11 SER O O -74.594 -15.996 -24.044 1.00 . A A . 11 SER O 1 1
13 29799 1 1 11 SER OG O -73.434 -16.155 -28.196 1.00 . A A . 11 SER OG 1 1
13 29800 1 1 12 SER C C -71.390 -17.237 -21.684 1.00 . A A . 12 SER C 1 1
13 29801 1 1 12 SER CA C -72.736 -16.825 -22.282 1.00 . A A . 12 SER CA 1 1
13 29802 1 1 12 SER CB C -73.861 -17.580 -21.576 1.00 . A A . 12 SER CB 1 1
13 29803 1 1 12 SER H H -72.048 -17.715 -24.120 1.00 . A A . 12 SER H 1 1
13 29804 1 1 12 SER HA H -72.877 -15.762 -22.152 1.00 . A A . 12 SER HA 1 1
13 29805 1 1 12 SER HB2 H -74.814 -17.180 -21.881 1.00 . A A . 12 SER HB2 1 1
13 29806 1 1 12 SER HB3 H -73.812 -18.628 -21.841 1.00 . A A . 12 SER HB3 1 1
13 29807 1 1 12 SER HG H -73.942 -16.520 -19.946 1.00 . A A . 12 SER HG 1 1
13 29808 1 1 12 SER N N -72.754 -17.153 -23.736 1.00 . A A . 12 SER N 1 1
13 29809 1 1 12 SER O O -70.718 -16.454 -21.042 1.00 . A A . 12 SER O 1 1
13 29810 1 1 12 SER OG O -73.719 -17.427 -20.170 1.00 . A A . 12 SER OG 1 1
13 29811 1 1 13 GLY C C -68.540 -18.233 -22.069 1.00 . A A . 13 GLY C 1 1
13 29812 1 1 13 GLY CA C -69.687 -18.923 -21.329 1.00 . A A . 13 GLY CA 1 1
13 29813 1 1 13 GLY H H -71.546 -19.080 -22.408 1.00 . A A . 13 GLY H 1 1
13 29814 1 1 13 GLY HA2 H -69.639 -18.677 -20.278 1.00 . A A . 13 GLY HA2 1 1
13 29815 1 1 13 GLY HA3 H -69.600 -19.992 -21.454 1.00 . A A . 13 GLY HA3 1 1
13 29816 1 1 13 GLY N N -70.990 -18.462 -21.888 1.00 . A A . 13 GLY N 1 1
13 29817 1 1 13 GLY O O -67.818 -18.849 -22.828 1.00 . A A . 13 GLY O 1 1
13 29818 1 1 14 THR C C -65.916 -16.747 -22.046 1.00 . A A . 14 THR C 1 1
13 29819 1 1 14 THR CA C -67.266 -16.229 -22.548 1.00 . A A . 14 THR CA 1 1
13 29820 1 1 14 THR CB C -67.382 -14.731 -22.253 1.00 . A A . 14 THR CB 1 1
13 29821 1 1 14 THR CG2 C -68.735 -14.215 -22.744 1.00 . A A . 14 THR CG2 1 1
13 29822 1 1 14 THR H H -68.960 -16.479 -21.241 1.00 . A A . 14 THR H 1 1
13 29823 1 1 14 THR HA H -67.340 -16.392 -23.613 1.00 . A A . 14 THR HA 1 1
13 29824 1 1 14 THR HB H -66.592 -14.201 -22.762 1.00 . A A . 14 THR HB 1 1
13 29825 1 1 14 THR HG1 H -68.135 -14.265 -20.521 1.00 . A A . 14 THR HG1 1 1
13 29826 1 1 14 THR HG21 H -69.527 -14.750 -22.243 1.00 . A A . 14 THR HG21 1 1
13 29827 1 1 14 THR HG22 H -68.813 -14.370 -23.811 1.00 . A A . 14 THR HG22 1 1
13 29828 1 1 14 THR HG23 H -68.818 -13.161 -22.527 1.00 . A A . 14 THR HG23 1 1
13 29829 1 1 14 THR N N -68.366 -16.957 -21.856 1.00 . A A . 14 THR N 1 1
13 29830 1 1 14 THR O O -65.488 -17.830 -22.393 1.00 . A A . 14 THR O 1 1
13 29831 1 1 14 THR OG1 O -67.271 -14.517 -20.852 1.00 . A A . 14 THR OG1 1 1
13 29832 1 1 15 LYS C C -63.429 -15.444 -19.649 1.00 . A A . 15 LYS C 1 1
13 29833 1 1 15 LYS CA C -63.923 -16.432 -20.708 1.00 . A A . 15 LYS CA 1 1
13 29834 1 1 15 LYS CB C -62.913 -16.497 -21.856 1.00 . A A . 15 LYS CB 1 1
13 29835 1 1 15 LYS CD C -61.901 -15.233 -23.760 1.00 . A A . 15 LYS CD 1 1
13 29836 1 1 15 LYS CE C -61.862 -13.888 -24.486 1.00 . A A . 15 LYS CE 1 1
13 29837 1 1 15 LYS CG C -62.914 -15.168 -22.615 1.00 . A A . 15 LYS CG 1 1
13 29838 1 1 15 LYS H H -65.606 -15.112 -20.963 1.00 . A A . 15 LYS H 1 1
13 29839 1 1 15 LYS HA H -64.027 -17.412 -20.264 1.00 . A A . 15 LYS HA 1 1
13 29840 1 1 15 LYS HB2 H -61.927 -16.684 -21.456 1.00 . A A . 15 LYS HB2 1 1
13 29841 1 1 15 LYS HB3 H -63.185 -17.295 -22.530 1.00 . A A . 15 LYS HB3 1 1
13 29842 1 1 15 LYS HD2 H -60.922 -15.457 -23.360 1.00 . A A . 15 LYS HD2 1 1
13 29843 1 1 15 LYS HD3 H -62.192 -16.007 -24.454 1.00 . A A . 15 LYS HD3 1 1
13 29844 1 1 15 LYS HE2 H -61.577 -13.112 -23.791 1.00 . A A . 15 LYS HE2 1 1
13 29845 1 1 15 LYS HE3 H -61.143 -13.934 -25.290 1.00 . A A . 15 LYS HE3 1 1
13 29846 1 1 15 LYS HG2 H -63.900 -14.984 -23.015 1.00 . A A . 15 LYS HG2 1 1
13 29847 1 1 15 LYS HG3 H -62.643 -14.369 -21.942 1.00 . A A . 15 LYS HG3 1 1
13 29848 1 1 15 LYS HZ1 H -63.889 -13.464 -24.264 1.00 . A A . 15 LYS HZ1 1 1
13 29849 1 1 15 LYS HZ2 H -63.519 -14.369 -25.653 1.00 . A A . 15 LYS HZ2 1 1
13 29850 1 1 15 LYS HZ3 H -63.169 -12.708 -25.599 1.00 . A A . 15 LYS HZ3 1 1
13 29851 1 1 15 LYS N N -65.243 -15.982 -21.231 1.00 . A A . 15 LYS N 1 1
13 29852 1 1 15 LYS NZ N -63.212 -13.584 -25.042 1.00 . A A . 15 LYS NZ 1 1
13 29853 1 1 15 LYS O O -62.642 -15.783 -18.789 1.00 . A A . 15 LYS O 1 1
13 29854 1 1 16 GLN C C -63.872 -13.660 -17.305 1.00 . A A . 16 GLN C 1 1
13 29855 1 1 16 GLN CA C -63.443 -13.214 -18.704 1.00 . A A . 16 GLN CA 1 1
13 29856 1 1 16 GLN CB C -64.081 -11.861 -19.028 1.00 . A A . 16 GLN CB 1 1
13 29857 1 1 16 GLN CD C -64.050 -9.418 -18.505 1.00 . A A . 16 GLN CD 1 1
13 29858 1 1 16 GLN CG C -63.506 -10.789 -18.099 1.00 . A A . 16 GLN CG 1 1
13 29859 1 1 16 GLN H H -64.520 -13.970 -20.410 1.00 . A A . 16 GLN H 1 1
13 29860 1 1 16 GLN HA H -62.367 -13.121 -18.738 1.00 . A A . 16 GLN HA 1 1
13 29861 1 1 16 GLN HB2 H -63.870 -11.601 -20.055 1.00 . A A . 16 GLN HB2 1 1
13 29862 1 1 16 GLN HB3 H -65.149 -11.924 -18.883 1.00 . A A . 16 GLN HB3 1 1
13 29863 1 1 16 GLN HE21 H -62.275 -8.532 -18.422 1.00 . A A . 16 GLN HE21 1 1
13 29864 1 1 16 GLN HE22 H -63.568 -7.526 -18.864 1.00 . A A . 16 GLN HE22 1 1
13 29865 1 1 16 GLN HG2 H -63.793 -11.005 -17.080 1.00 . A A . 16 GLN HG2 1 1
13 29866 1 1 16 GLN HG3 H -62.429 -10.785 -18.177 1.00 . A A . 16 GLN HG3 1 1
13 29867 1 1 16 GLN N N -63.886 -14.223 -19.706 1.00 . A A . 16 GLN N 1 1
13 29868 1 1 16 GLN NE2 N -63.230 -8.408 -18.605 1.00 . A A . 16 GLN NE2 1 1
13 29869 1 1 16 GLN O O -65.005 -13.476 -16.905 1.00 . A A . 16 GLN O 1 1
13 29870 1 1 16 GLN OE1 O -65.234 -9.264 -18.732 1.00 . A A . 16 GLN OE1 1 1
13 29871 1 1 17 GLU C C -63.463 -13.490 -14.263 1.00 . A A . 17 GLU C 1 1
13 29872 1 1 17 GLU CA C -63.335 -14.703 -15.186 1.00 . A A . 17 GLU CA 1 1
13 29873 1 1 17 GLU CB C -62.249 -15.644 -14.647 1.00 . A A . 17 GLU CB 1 1
13 29874 1 1 17 GLU CD C -60.366 -15.323 -16.283 1.00 . A A . 17 GLU CD 1 1
13 29875 1 1 17 GLU CG C -60.856 -15.030 -14.862 1.00 . A A . 17 GLU CG 1 1
13 29876 1 1 17 GLU H H -62.071 -14.384 -16.900 1.00 . A A . 17 GLU H 1 1
13 29877 1 1 17 GLU HA H -64.279 -15.228 -15.219 1.00 . A A . 17 GLU HA 1 1
13 29878 1 1 17 GLU HB2 H -62.410 -15.803 -13.590 1.00 . A A . 17 GLU HB2 1 1
13 29879 1 1 17 GLU HB3 H -62.309 -16.593 -15.162 1.00 . A A . 17 GLU HB3 1 1
13 29880 1 1 17 GLU HG2 H -60.902 -13.961 -14.711 1.00 . A A . 17 GLU HG2 1 1
13 29881 1 1 17 GLU HG3 H -60.163 -15.460 -14.154 1.00 . A A . 17 GLU HG3 1 1
13 29882 1 1 17 GLU N N -62.977 -14.246 -16.559 1.00 . A A . 17 GLU N 1 1
13 29883 1 1 17 GLU O O -64.197 -13.510 -13.294 1.00 . A A . 17 GLU O 1 1
13 29884 1 1 17 GLU OE1 O -60.090 -16.476 -16.569 1.00 . A A . 17 GLU OE1 1 1
13 29885 1 1 17 GLU OE2 O -60.279 -14.387 -17.063 1.00 . A A . 17 GLU OE2 1 1
13 29886 1 1 18 PHE C C -62.114 -10.057 -14.371 1.00 . A A . 18 PHE C 1 1
13 29887 1 1 18 PHE CA C -62.839 -11.220 -13.690 1.00 . A A . 18 PHE CA 1 1
13 29888 1 1 18 PHE CB C -62.184 -11.512 -12.339 1.00 . A A . 18 PHE CB 1 1
13 29889 1 1 18 PHE CD1 C -63.444 -9.818 -10.960 1.00 . A A . 18 PHE CD1 1 1
13 29890 1 1 18 PHE CD2 C -61.044 -9.567 -11.199 1.00 . A A . 18 PHE CD2 1 1
13 29891 1 1 18 PHE CE1 C -63.485 -8.667 -10.163 1.00 . A A . 18 PHE CE1 1 1
13 29892 1 1 18 PHE CE2 C -61.085 -8.417 -10.403 1.00 . A A . 18 PHE CE2 1 1
13 29893 1 1 18 PHE CG C -62.224 -10.269 -11.478 1.00 . A A . 18 PHE CG 1 1
13 29894 1 1 18 PHE CZ C -62.304 -7.967 -9.884 1.00 . A A . 18 PHE CZ 1 1
13 29895 1 1 18 PHE H H -62.169 -12.436 -15.338 1.00 . A A . 18 PHE H 1 1
13 29896 1 1 18 PHE HA H -63.875 -10.958 -13.538 1.00 . A A . 18 PHE HA 1 1
13 29897 1 1 18 PHE HB2 H -62.721 -12.308 -11.844 1.00 . A A . 18 PHE HB2 1 1
13 29898 1 1 18 PHE HB3 H -61.158 -11.812 -12.493 1.00 . A A . 18 PHE HB3 1 1
13 29899 1 1 18 PHE HD1 H -64.354 -10.359 -11.174 1.00 . A A . 18 PHE HD1 1 1
13 29900 1 1 18 PHE HD2 H -60.102 -9.913 -11.598 1.00 . A A . 18 PHE HD2 1 1
13 29901 1 1 18 PHE HE1 H -64.425 -8.321 -9.764 1.00 . A A . 18 PHE HE1 1 1
13 29902 1 1 18 PHE HE2 H -60.174 -7.876 -10.187 1.00 . A A . 18 PHE HE2 1 1
13 29903 1 1 18 PHE HZ H -62.336 -7.080 -9.269 1.00 . A A . 18 PHE HZ 1 1
13 29904 1 1 18 PHE N N -62.756 -12.433 -14.553 1.00 . A A . 18 PHE N 1 1
13 29905 1 1 18 PHE O O -62.662 -9.387 -15.225 1.00 . A A . 18 PHE O 1 1
13 29906 1 1 19 HIS C C -60.967 -7.411 -14.571 1.00 . A A . 19 HIS C 1 1
13 29907 1 1 19 HIS CA C -60.130 -8.691 -14.632 1.00 . A A . 19 HIS CA 1 1
13 29908 1 1 19 HIS CB C -59.830 -9.035 -16.092 1.00 . A A . 19 HIS CB 1 1
13 29909 1 1 19 HIS CD2 C -57.584 -7.787 -16.645 1.00 . A A . 19 HIS CD2 1 1
13 29910 1 1 19 HIS CE1 C -58.407 -6.165 -17.822 1.00 . A A . 19 HIS CE1 1 1
13 29911 1 1 19 HIS CG C -58.943 -7.976 -16.686 1.00 . A A . 19 HIS CG 1 1
13 29912 1 1 19 HIS H H -60.462 -10.361 -13.314 1.00 . A A . 19 HIS H 1 1
13 29913 1 1 19 HIS HA H -59.202 -8.540 -14.099 1.00 . A A . 19 HIS HA 1 1
13 29914 1 1 19 HIS HB2 H -59.330 -9.992 -16.140 1.00 . A A . 19 HIS HB2 1 1
13 29915 1 1 19 HIS HB3 H -60.754 -9.084 -16.647 1.00 . A A . 19 HIS HB3 1 1
13 29916 1 1 19 HIS HD1 H -60.391 -6.774 -17.661 1.00 . A A . 19 HIS HD1 1 1
13 29917 1 1 19 HIS HD2 H -56.882 -8.429 -16.133 1.00 . A A . 19 HIS HD2 1 1
13 29918 1 1 19 HIS HE1 H -58.499 -5.274 -18.426 1.00 . A A . 19 HIS HE1 1 1
13 29919 1 1 19 HIS N N -60.886 -9.811 -14.003 1.00 . A A . 19 HIS N 1 1
13 29920 1 1 19 HIS ND1 N -59.448 -6.929 -17.442 1.00 . A A . 19 HIS ND1 1 1
13 29921 1 1 19 HIS NE2 N -57.248 -6.643 -17.363 1.00 . A A . 19 HIS NE2 1 1
13 29922 1 1 19 HIS O O -61.284 -6.821 -15.583 1.00 . A A . 19 HIS O 1 1
13 29923 1 1 20 THR C C -63.533 -5.964 -13.839 1.00 . A A . 20 THR C 1 1
13 29924 1 1 20 THR CA C -62.140 -5.740 -13.242 1.00 . A A . 20 THR CA 1 1
13 29925 1 1 20 THR CB C -61.445 -4.570 -13.959 1.00 . A A . 20 THR CB 1 1
13 29926 1 1 20 THR CG2 C -61.938 -3.240 -13.383 1.00 . A A . 20 THR CG2 1 1
13 29927 1 1 20 THR H H -61.050 -7.480 -12.589 1.00 . A A . 20 THR H 1 1
13 29928 1 1 20 THR HA H -62.239 -5.508 -12.190 1.00 . A A . 20 THR HA 1 1
13 29929 1 1 20 THR HB H -61.671 -4.602 -15.014 1.00 . A A . 20 THR HB 1 1
13 29930 1 1 20 THR HG1 H -59.839 -5.580 -13.530 1.00 . A A . 20 THR HG1 1 1
13 29931 1 1 20 THR HG21 H -61.498 -2.423 -13.936 1.00 . A A . 20 THR HG21 1 1
13 29932 1 1 20 THR HG22 H -61.649 -3.168 -12.345 1.00 . A A . 20 THR HG22 1 1
13 29933 1 1 20 THR HG23 H -63.014 -3.191 -13.461 1.00 . A A . 20 THR HG23 1 1
13 29934 1 1 20 THR N N -61.322 -6.982 -13.388 1.00 . A A . 20 THR N 1 1
13 29935 1 1 20 THR O O -64.536 -5.627 -13.241 1.00 . A A . 20 THR O 1 1
13 29936 1 1 20 THR OG1 O -60.041 -4.674 -13.775 1.00 . A A . 20 THR OG1 1 1
13 29937 1 1 21 GLY C C -65.530 -5.447 -16.106 1.00 . A A . 21 GLY C 1 1
13 29938 1 1 21 GLY CA C -64.934 -6.775 -15.640 1.00 . A A . 21 GLY CA 1 1
13 29939 1 1 21 GLY H H -62.785 -6.798 -15.478 1.00 . A A . 21 GLY H 1 1
13 29940 1 1 21 GLY HA2 H -64.815 -7.436 -16.487 1.00 . A A . 21 GLY HA2 1 1
13 29941 1 1 21 GLY HA3 H -65.596 -7.230 -14.919 1.00 . A A . 21 GLY HA3 1 1
13 29942 1 1 21 GLY N N -63.604 -6.532 -15.011 1.00 . A A . 21 GLY N 1 1
13 29943 1 1 21 GLY O O -66.687 -5.158 -15.871 1.00 . A A . 21 GLY O 1 1
13 29944 1 1 22 LYS C C -65.913 -2.571 -16.078 1.00 . A A . 22 LYS C 1 1
13 29945 1 1 22 LYS CA C -65.272 -3.324 -17.245 1.00 . A A . 22 LYS CA 1 1
13 29946 1 1 22 LYS CB C -66.317 -3.562 -18.337 1.00 . A A . 22 LYS CB 1 1
13 29947 1 1 22 LYS CD C -66.719 -4.563 -20.590 1.00 . A A . 22 LYS CD 1 1
13 29948 1 1 22 LYS CE C -66.075 -5.329 -21.747 1.00 . A A . 22 LYS CE 1 1
13 29949 1 1 22 LYS CG C -65.705 -4.405 -19.456 1.00 . A A . 22 LYS CG 1 1
13 29950 1 1 22 LYS H H -63.820 -4.886 -16.943 1.00 . A A . 22 LYS H 1 1
13 29951 1 1 22 LYS HA H -64.459 -2.739 -17.648 1.00 . A A . 22 LYS HA 1 1
13 29952 1 1 22 LYS HB2 H -67.167 -4.081 -17.915 1.00 . A A . 22 LYS HB2 1 1
13 29953 1 1 22 LYS HB3 H -66.641 -2.613 -18.739 1.00 . A A . 22 LYS HB3 1 1
13 29954 1 1 22 LYS HD2 H -67.579 -5.109 -20.231 1.00 . A A . 22 LYS HD2 1 1
13 29955 1 1 22 LYS HD3 H -67.029 -3.589 -20.935 1.00 . A A . 22 LYS HD3 1 1
13 29956 1 1 22 LYS HE2 H -65.242 -4.761 -22.136 1.00 . A A . 22 LYS HE2 1 1
13 29957 1 1 22 LYS HE3 H -65.722 -6.287 -21.393 1.00 . A A . 22 LYS HE3 1 1
13 29958 1 1 22 LYS HG2 H -64.818 -3.915 -19.830 1.00 . A A . 22 LYS HG2 1 1
13 29959 1 1 22 LYS HG3 H -65.443 -5.379 -19.070 1.00 . A A . 22 LYS HG3 1 1
13 29960 1 1 22 LYS HZ1 H -67.733 -6.299 -22.549 1.00 . A A . 22 LYS HZ1 1 1
13 29961 1 1 22 LYS HZ2 H -66.593 -5.802 -23.707 1.00 . A A . 22 LYS HZ2 1 1
13 29962 1 1 22 LYS HZ3 H -67.618 -4.661 -22.975 1.00 . A A . 22 LYS HZ3 1 1
13 29963 1 1 22 LYS N N -64.750 -4.635 -16.764 1.00 . A A . 22 LYS N 1 1
13 29964 1 1 22 LYS NZ N -67.081 -5.539 -22.826 1.00 . A A . 22 LYS NZ 1 1
13 29965 1 1 22 LYS O O -65.852 -2.998 -14.942 1.00 . A A . 22 LYS O 1 1
13 29966 1 1 23 LEU C C -68.418 -1.415 -14.771 1.00 . A A . 23 LEU C 1 1
13 29967 1 1 23 LEU CA C -67.170 -0.671 -15.253 1.00 . A A . 23 LEU CA 1 1
13 29968 1 1 23 LEU CB C -67.559 0.716 -15.781 1.00 . A A . 23 LEU CB 1 1
13 29969 1 1 23 LEU CD1 C -67.780 1.413 -13.375 1.00 . A A . 23 LEU CD1 1 1
13 29970 1 1 23 LEU CD2 C -68.603 2.912 -15.201 1.00 . A A . 23 LEU CD2 1 1
13 29971 1 1 23 LEU CG C -68.436 1.454 -14.759 1.00 . A A . 23 LEU CG 1 1
13 29972 1 1 23 LEU H H -66.564 -1.123 -17.270 1.00 . A A . 23 LEU H 1 1
13 29973 1 1 23 LEU HA H -66.474 -0.566 -14.435 1.00 . A A . 23 LEU HA 1 1
13 29974 1 1 23 LEU HB2 H -66.663 1.292 -15.964 1.00 . A A . 23 LEU HB2 1 1
13 29975 1 1 23 LEU HB3 H -68.105 0.606 -16.706 1.00 . A A . 23 LEU HB3 1 1
13 29976 1 1 23 LEU HD11 H -66.719 1.589 -13.472 1.00 . A A . 23 LEU HD11 1 1
13 29977 1 1 23 LEU HD12 H -67.945 0.444 -12.927 1.00 . A A . 23 LEU HD12 1 1
13 29978 1 1 23 LEU HD13 H -68.215 2.176 -12.744 1.00 . A A . 23 LEU HD13 1 1
13 29979 1 1 23 LEU HD21 H -69.185 2.947 -16.111 1.00 . A A . 23 LEU HD21 1 1
13 29980 1 1 23 LEU HD22 H -67.631 3.347 -15.379 1.00 . A A . 23 LEU HD22 1 1
13 29981 1 1 23 LEU HD23 H -69.111 3.467 -14.426 1.00 . A A . 23 LEU HD23 1 1
13 29982 1 1 23 LEU HG H -69.407 0.982 -14.711 1.00 . A A . 23 LEU HG 1 1
13 29983 1 1 23 LEU N N -66.527 -1.452 -16.348 1.00 . A A . 23 LEU N 1 1
13 29984 1 1 23 LEU O O -68.406 -2.071 -13.749 1.00 . A A . 23 LEU O 1 1
13 29985 1 1 24 VAL C C -70.537 -3.532 -15.195 1.00 . A A . 24 VAL C 1 1
13 29986 1 1 24 VAL CA C -70.743 -2.019 -15.085 1.00 . A A . 24 VAL CA 1 1
13 29987 1 1 24 VAL CB C -71.895 -1.593 -15.994 1.00 . A A . 24 VAL CB 1 1
13 29988 1 1 24 VAL CG1 C -71.563 -1.952 -17.444 1.00 . A A . 24 VAL CG1 1 1
13 29989 1 1 24 VAL CG2 C -73.173 -2.321 -15.571 1.00 . A A . 24 VAL CG2 1 1
13 29990 1 1 24 VAL H H -69.485 -0.784 -16.322 1.00 . A A . 24 VAL H 1 1
13 29991 1 1 24 VAL HA H -70.977 -1.762 -14.062 1.00 . A A . 24 VAL HA 1 1
13 29992 1 1 24 VAL HB H -72.042 -0.526 -15.912 1.00 . A A . 24 VAL HB 1 1
13 29993 1 1 24 VAL HG11 H -72.282 -1.488 -18.104 1.00 . A A . 24 VAL HG11 1 1
13 29994 1 1 24 VAL HG12 H -71.601 -3.024 -17.568 1.00 . A A . 24 VAL HG12 1 1
13 29995 1 1 24 VAL HG13 H -70.572 -1.595 -17.684 1.00 . A A . 24 VAL HG13 1 1
13 29996 1 1 24 VAL HG21 H -73.311 -2.216 -14.506 1.00 . A A . 24 VAL HG21 1 1
13 29997 1 1 24 VAL HG22 H -73.091 -3.368 -15.823 1.00 . A A . 24 VAL HG22 1 1
13 29998 1 1 24 VAL HG23 H -74.020 -1.892 -16.088 1.00 . A A . 24 VAL HG23 1 1
13 29999 1 1 24 VAL N N -69.496 -1.318 -15.501 1.00 . A A . 24 VAL N 1 1
13 30000 1 1 24 VAL O O -69.924 -4.018 -16.123 1.00 . A A . 24 VAL O 1 1
13 30001 1 1 25 THR C C -71.859 -6.347 -15.325 1.00 . A A . 25 THR C 1 1
13 30002 1 1 25 THR CA C -70.881 -5.759 -14.306 1.00 . A A . 25 THR CA 1 1
13 30003 1 1 25 THR CB C -71.166 -6.352 -12.925 1.00 . A A . 25 THR CB 1 1
13 30004 1 1 25 THR CG2 C -70.226 -5.727 -11.893 1.00 . A A . 25 THR CG2 1 1
13 30005 1 1 25 THR H H -71.538 -3.867 -13.513 1.00 . A A . 25 THR H 1 1
13 30006 1 1 25 THR HA H -69.869 -5.997 -14.599 1.00 . A A . 25 THR HA 1 1
13 30007 1 1 25 THR HB H -71.006 -7.419 -12.950 1.00 . A A . 25 THR HB 1 1
13 30008 1 1 25 THR HG1 H -72.534 -5.866 -11.630 1.00 . A A . 25 THR HG1 1 1
13 30009 1 1 25 THR HG21 H -70.381 -4.658 -11.867 1.00 . A A . 25 THR HG21 1 1
13 30010 1 1 25 THR HG22 H -69.202 -5.936 -12.165 1.00 . A A . 25 THR HG22 1 1
13 30011 1 1 25 THR HG23 H -70.432 -6.144 -10.919 1.00 . A A . 25 THR HG23 1 1
13 30012 1 1 25 THR N N -71.047 -4.280 -14.254 1.00 . A A . 25 THR N 1 1
13 30013 1 1 25 THR O O -72.459 -5.637 -16.106 1.00 . A A . 25 THR O 1 1
13 30014 1 1 25 THR OG1 O -72.514 -6.083 -12.565 1.00 . A A . 25 THR OG1 1 1
13 30015 1 1 26 THR C C -73.235 -9.719 -15.865 1.00 . A A . 26 THR C 1 1
13 30016 1 1 26 THR CA C -72.963 -8.274 -16.289 1.00 . A A . 26 THR CA 1 1
13 30017 1 1 26 THR CB C -72.342 -8.263 -17.688 1.00 . A A . 26 THR CB 1 1
13 30018 1 1 26 THR CG2 C -73.347 -8.813 -18.701 1.00 . A A . 26 THR CG2 1 1
13 30019 1 1 26 THR H H -71.531 -8.197 -14.684 1.00 . A A . 26 THR H 1 1
13 30020 1 1 26 THR HA H -73.891 -7.723 -16.304 1.00 . A A . 26 THR HA 1 1
13 30021 1 1 26 THR HB H -71.457 -8.881 -17.695 1.00 . A A . 26 THR HB 1 1
13 30022 1 1 26 THR HG1 H -71.107 -6.761 -17.710 1.00 . A A . 26 THR HG1 1 1
13 30023 1 1 26 THR HG21 H -72.942 -8.718 -19.697 1.00 . A A . 26 THR HG21 1 1
13 30024 1 1 26 THR HG22 H -74.269 -8.253 -18.632 1.00 . A A . 26 THR HG22 1 1
13 30025 1 1 26 THR HG23 H -73.541 -9.854 -18.487 1.00 . A A . 26 THR HG23 1 1
13 30026 1 1 26 THR N N -72.025 -7.641 -15.322 1.00 . A A . 26 THR N 1 1
13 30027 1 1 26 THR O O -72.375 -10.573 -15.950 1.00 . A A . 26 THR O 1 1
13 30028 1 1 26 THR OG1 O -71.993 -6.931 -18.038 1.00 . A A . 26 THR OG1 1 1
13 30029 1 1 27 LYS C C -76.249 -11.503 -14.706 1.00 . A A . 27 LYS C 1 1
13 30030 1 1 27 LYS CA C -74.747 -11.388 -14.976 1.00 . A A . 27 LYS CA 1 1
13 30031 1 1 27 LYS CB C -73.973 -11.719 -13.698 1.00 . A A . 27 LYS CB 1 1
13 30032 1 1 27 LYS CD C -73.437 -10.955 -11.380 1.00 . A A . 27 LYS CD 1 1
13 30033 1 1 27 LYS CE C -73.555 -9.793 -10.392 1.00 . A A . 27 LYS CE 1 1
13 30034 1 1 27 LYS CG C -74.176 -10.602 -12.673 1.00 . A A . 27 LYS CG 1 1
13 30035 1 1 27 LYS H H -75.104 -9.295 -15.345 1.00 . A A . 27 LYS H 1 1
13 30036 1 1 27 LYS HA H -74.468 -12.080 -15.756 1.00 . A A . 27 LYS HA 1 1
13 30037 1 1 27 LYS HB2 H -74.333 -12.653 -13.291 1.00 . A A . 27 LYS HB2 1 1
13 30038 1 1 27 LYS HB3 H -72.922 -11.807 -13.927 1.00 . A A . 27 LYS HB3 1 1
13 30039 1 1 27 LYS HD2 H -73.874 -11.843 -10.947 1.00 . A A . 27 LYS HD2 1 1
13 30040 1 1 27 LYS HD3 H -72.395 -11.134 -11.599 1.00 . A A . 27 LYS HD3 1 1
13 30041 1 1 27 LYS HE2 H -74.598 -9.590 -10.197 1.00 . A A . 27 LYS HE2 1 1
13 30042 1 1 27 LYS HE3 H -73.062 -10.056 -9.468 1.00 . A A . 27 LYS HE3 1 1
13 30043 1 1 27 LYS HG2 H -73.788 -9.675 -13.069 1.00 . A A . 27 LYS HG2 1 1
13 30044 1 1 27 LYS HG3 H -75.230 -10.492 -12.464 1.00 . A A . 27 LYS HG3 1 1
13 30045 1 1 27 LYS HZ1 H -72.363 -8.093 -10.235 1.00 . A A . 27 LYS HZ1 1 1
13 30046 1 1 27 LYS HZ2 H -73.648 -7.940 -11.337 1.00 . A A . 27 LYS HZ2 1 1
13 30047 1 1 27 LYS HZ3 H -72.279 -8.859 -11.746 1.00 . A A . 27 LYS HZ3 1 1
13 30048 1 1 27 LYS N N -74.424 -9.998 -15.405 1.00 . A A . 27 LYS N 1 1
13 30049 1 1 27 LYS NZ N -72.913 -8.579 -10.971 1.00 . A A . 27 LYS NZ 1 1
13 30050 1 1 27 LYS O O -76.714 -12.471 -14.138 1.00 . A A . 27 LYS O 1 1
13 30051 1 1 28 GLY C C -79.129 -9.276 -15.341 1.00 . A A . 28 GLY C 1 1
13 30052 1 1 28 GLY CA C -78.481 -10.579 -14.871 1.00 . A A . 28 GLY CA 1 1
13 30053 1 1 28 GLY H H -76.617 -9.749 -15.562 1.00 . A A . 28 GLY H 1 1
13 30054 1 1 28 GLY HA2 H -78.901 -11.411 -15.420 1.00 . A A . 28 GLY HA2 1 1
13 30055 1 1 28 GLY HA3 H -78.672 -10.712 -13.817 1.00 . A A . 28 GLY HA3 1 1
13 30056 1 1 28 GLY N N -77.011 -10.522 -15.107 1.00 . A A . 28 GLY N 1 1
13 30057 1 1 28 GLY O O -78.572 -8.548 -16.139 1.00 . A A . 28 GLY O 1 1
13 30058 1 1 29 ASP C C -80.908 -6.694 -14.123 1.00 . A A . 29 ASP C 1 1
13 30059 1 1 29 ASP CA C -81.008 -7.719 -15.255 1.00 . A A . 29 ASP CA 1 1
13 30060 1 1 29 ASP CB C -82.482 -8.030 -15.526 1.00 . A A . 29 ASP CB 1 1
13 30061 1 1 29 ASP CG C -82.593 -8.972 -16.726 1.00 . A A . 29 ASP CG 1 1
13 30062 1 1 29 ASP H H -80.729 -9.582 -14.205 1.00 . A A . 29 ASP H 1 1
13 30063 1 1 29 ASP HA H -80.558 -7.311 -16.150 1.00 . A A . 29 ASP HA 1 1
13 30064 1 1 29 ASP HB2 H -82.915 -8.503 -14.656 1.00 . A A . 29 ASP HB2 1 1
13 30065 1 1 29 ASP HB3 H -83.011 -7.114 -15.739 1.00 . A A . 29 ASP HB3 1 1
13 30066 1 1 29 ASP N N -80.305 -8.977 -14.849 1.00 . A A . 29 ASP N 1 1
13 30067 1 1 29 ASP O O -80.295 -5.656 -14.265 1.00 . A A . 29 ASP O 1 1
13 30068 1 1 29 ASP OD1 O -82.372 -8.514 -17.836 1.00 . A A . 29 ASP OD1 1 1
13 30069 1 1 29 ASP OD2 O -82.897 -10.134 -16.517 1.00 . A A . 29 ASP OD2 1 1
13 30070 1 1 30 LYS C C -80.034 -6.013 -11.276 1.00 . A A . 30 LYS C 1 1
13 30071 1 1 30 LYS CA C -81.448 -6.024 -11.858 1.00 . A A . 30 LYS CA 1 1
13 30072 1 1 30 LYS CB C -82.441 -6.458 -10.777 1.00 . A A . 30 LYS CB 1 1
13 30073 1 1 30 LYS CD C -83.596 -5.764 -8.673 1.00 . A A . 30 LYS CD 1 1
13 30074 1 1 30 LYS CE C -83.577 -4.768 -7.512 1.00 . A A . 30 LYS CE 1 1
13 30075 1 1 30 LYS CG C -82.512 -5.390 -9.686 1.00 . A A . 30 LYS CG 1 1
13 30076 1 1 30 LYS H H -81.998 -7.824 -12.906 1.00 . A A . 30 LYS H 1 1
13 30077 1 1 30 LYS HA H -81.703 -5.033 -12.203 1.00 . A A . 30 LYS HA 1 1
13 30078 1 1 30 LYS HB2 H -83.419 -6.589 -11.218 1.00 . A A . 30 LYS HB2 1 1
13 30079 1 1 30 LYS HB3 H -82.115 -7.392 -10.344 1.00 . A A . 30 LYS HB3 1 1
13 30080 1 1 30 LYS HD2 H -84.563 -5.739 -9.155 1.00 . A A . 30 LYS HD2 1 1
13 30081 1 1 30 LYS HD3 H -83.408 -6.758 -8.295 1.00 . A A . 30 LYS HD3 1 1
13 30082 1 1 30 LYS HE2 H -82.584 -4.725 -7.090 1.00 . A A . 30 LYS HE2 1 1
13 30083 1 1 30 LYS HE3 H -83.858 -3.789 -7.873 1.00 . A A . 30 LYS HE3 1 1
13 30084 1 1 30 LYS HG2 H -81.557 -5.324 -9.184 1.00 . A A . 30 LYS HG2 1 1
13 30085 1 1 30 LYS HG3 H -82.751 -4.435 -10.130 1.00 . A A . 30 LYS HG3 1 1
13 30086 1 1 30 LYS HZ1 H -84.491 -4.561 -5.653 1.00 . A A . 30 LYS HZ1 1 1
13 30087 1 1 30 LYS HZ2 H -84.304 -6.172 -6.157 1.00 . A A . 30 LYS HZ2 1 1
13 30088 1 1 30 LYS HZ3 H -85.506 -5.195 -6.854 1.00 . A A . 30 LYS HZ3 1 1
13 30089 1 1 30 LYS N N -81.508 -6.980 -12.999 1.00 . A A . 30 LYS N 1 1
13 30090 1 1 30 LYS NZ N -84.543 -5.207 -6.465 1.00 . A A . 30 LYS NZ 1 1
13 30091 1 1 30 LYS O O -79.571 -6.992 -10.726 1.00 . A A . 30 LYS O 1 1
13 30092 1 1 31 GLU C C -78.005 -4.973 -9.322 1.00 . A A . 31 GLU C 1 1
13 30093 1 1 31 GLU CA C -77.958 -4.843 -10.845 1.00 . A A . 31 GLU CA 1 1
13 30094 1 1 31 GLU CB C -77.327 -3.500 -11.222 1.00 . A A . 31 GLU CB 1 1
13 30095 1 1 31 GLU CD C -76.724 -1.991 -13.121 1.00 . A A . 31 GLU CD 1 1
13 30096 1 1 31 GLU CG C -77.338 -3.341 -12.744 1.00 . A A . 31 GLU CG 1 1
13 30097 1 1 31 GLU H H -79.732 -4.133 -11.840 1.00 . A A . 31 GLU H 1 1
13 30098 1 1 31 GLU HA H -77.366 -5.646 -11.257 1.00 . A A . 31 GLU HA 1 1
13 30099 1 1 31 GLU HB2 H -77.893 -2.698 -10.771 1.00 . A A . 31 GLU HB2 1 1
13 30100 1 1 31 GLU HB3 H -76.309 -3.468 -10.866 1.00 . A A . 31 GLU HB3 1 1
13 30101 1 1 31 GLU HG2 H -76.762 -4.137 -13.192 1.00 . A A . 31 GLU HG2 1 1
13 30102 1 1 31 GLU HG3 H -78.354 -3.385 -13.103 1.00 . A A . 31 GLU HG3 1 1
13 30103 1 1 31 GLU N N -79.342 -4.913 -11.392 1.00 . A A . 31 GLU N 1 1
13 30104 1 1 31 GLU O O -78.701 -4.240 -8.648 1.00 . A A . 31 GLU O 1 1
13 30105 1 1 31 GLU OE1 O -75.598 -1.743 -12.723 1.00 . A A . 31 GLU OE1 1 1
13 30106 1 1 31 GLU OE2 O -77.391 -1.228 -13.799 1.00 . A A . 31 GLU OE2 1 1
13 30107 1 1 32 LEU C C -76.685 -4.822 -6.638 1.00 . A A . 32 LEU C 1 1
13 30108 1 1 32 LEU CA C -77.272 -6.075 -7.294 1.00 . A A . 32 LEU CA 1 1
13 30109 1 1 32 LEU CB C -76.423 -7.298 -6.921 1.00 . A A . 32 LEU CB 1 1
13 30110 1 1 32 LEU CD1 C -77.722 -8.596 -8.623 1.00 . A A . 32 LEU CD1 1 1
13 30111 1 1 32 LEU CD2 C -76.317 -9.793 -6.935 1.00 . A A . 32 LEU CD2 1 1
13 30112 1 1 32 LEU CG C -77.220 -8.580 -7.177 1.00 . A A . 32 LEU CG 1 1
13 30113 1 1 32 LEU H H -76.712 -6.480 -9.335 1.00 . A A . 32 LEU H 1 1
13 30114 1 1 32 LEU HA H -78.286 -6.220 -6.951 1.00 . A A . 32 LEU HA 1 1
13 30115 1 1 32 LEU HB2 H -75.524 -7.307 -7.521 1.00 . A A . 32 LEU HB2 1 1
13 30116 1 1 32 LEU HB3 H -76.156 -7.247 -5.876 1.00 . A A . 32 LEU HB3 1 1
13 30117 1 1 32 LEU HD11 H -78.563 -7.927 -8.720 1.00 . A A . 32 LEU HD11 1 1
13 30118 1 1 32 LEU HD12 H -78.030 -9.598 -8.888 1.00 . A A . 32 LEU HD12 1 1
13 30119 1 1 32 LEU HD13 H -76.930 -8.278 -9.285 1.00 . A A . 32 LEU HD13 1 1
13 30120 1 1 32 LEU HD21 H -75.475 -9.755 -7.611 1.00 . A A . 32 LEU HD21 1 1
13 30121 1 1 32 LEU HD22 H -76.879 -10.700 -7.111 1.00 . A A . 32 LEU HD22 1 1
13 30122 1 1 32 LEU HD23 H -75.962 -9.781 -5.916 1.00 . A A . 32 LEU HD23 1 1
13 30123 1 1 32 LEU HG H -78.064 -8.618 -6.504 1.00 . A A . 32 LEU HG 1 1
13 30124 1 1 32 LEU N N -77.268 -5.900 -8.773 1.00 . A A . 32 LEU N 1 1
13 30125 1 1 32 LEU O O -76.588 -4.731 -5.430 1.00 . A A . 32 LEU O 1 1
13 30126 1 1 33 LEU C C -74.556 -2.974 -5.915 1.00 . A A . 33 LEU C 1 1
13 30127 1 1 33 LEU CA C -75.715 -2.612 -6.846 1.00 . A A . 33 LEU CA 1 1
13 30128 1 1 33 LEU CB C -76.796 -1.867 -6.053 1.00 . A A . 33 LEU CB 1 1
13 30129 1 1 33 LEU CD1 C -76.507 0.523 -6.823 1.00 . A A . 33 LEU CD1 1 1
13 30130 1 1 33 LEU CD2 C -77.076 0.041 -4.442 1.00 . A A . 33 LEU CD2 1 1
13 30131 1 1 33 LEU CG C -76.297 -0.460 -5.663 1.00 . A A . 33 LEU CG 1 1
13 30132 1 1 33 LEU H H -76.382 -3.952 -8.396 1.00 . A A . 33 LEU H 1 1
13 30133 1 1 33 LEU HA H -75.352 -1.984 -7.644 1.00 . A A . 33 LEU HA 1 1
13 30134 1 1 33 LEU HB2 H -77.689 -1.784 -6.656 1.00 . A A . 33 LEU HB2 1 1
13 30135 1 1 33 LEU HB3 H -77.024 -2.428 -5.158 1.00 . A A . 33 LEU HB3 1 1
13 30136 1 1 33 LEU HD11 H -76.293 1.526 -6.484 1.00 . A A . 33 LEU HD11 1 1
13 30137 1 1 33 LEU HD12 H -77.532 0.472 -7.162 1.00 . A A . 33 LEU HD12 1 1
13 30138 1 1 33 LEU HD13 H -75.847 0.272 -7.638 1.00 . A A . 33 LEU HD13 1 1
13 30139 1 1 33 LEU HD21 H -76.811 -0.550 -3.578 1.00 . A A . 33 LEU HD21 1 1
13 30140 1 1 33 LEU HD22 H -78.136 -0.050 -4.628 1.00 . A A . 33 LEU HD22 1 1
13 30141 1 1 33 LEU HD23 H -76.831 1.077 -4.258 1.00 . A A . 33 LEU HD23 1 1
13 30142 1 1 33 LEU HG H -75.244 -0.504 -5.421 1.00 . A A . 33 LEU HG 1 1
13 30143 1 1 33 LEU N N -76.294 -3.857 -7.425 1.00 . A A . 33 LEU N 1 1
13 30144 1 1 33 LEU O O -74.756 -3.369 -4.785 1.00 . A A . 33 LEU O 1 1
13 30145 1 1 34 ILE C C -72.212 -2.334 -4.253 1.00 . A A . 34 ILE C 1 1
13 30146 1 1 34 ILE CA C -72.174 -3.184 -5.525 1.00 . A A . 34 ILE CA 1 1
13 30147 1 1 34 ILE CB C -70.879 -2.899 -6.291 1.00 . A A . 34 ILE CB 1 1
13 30148 1 1 34 ILE CD1 C -71.436 -4.925 -7.671 1.00 . A A . 34 ILE CD1 1 1
13 30149 1 1 34 ILE CG1 C -70.986 -3.460 -7.715 1.00 . A A . 34 ILE CG1 1 1
13 30150 1 1 34 ILE CG2 C -69.700 -3.555 -5.571 1.00 . A A . 34 ILE CG2 1 1
13 30151 1 1 34 ILE H H -73.204 -2.525 -7.299 1.00 . A A . 34 ILE H 1 1
13 30152 1 1 34 ILE HA H -72.212 -4.230 -5.260 1.00 . A A . 34 ILE HA 1 1
13 30153 1 1 34 ILE HB H -70.720 -1.830 -6.338 1.00 . A A . 34 ILE HB 1 1
13 30154 1 1 34 ILE HD11 H -71.233 -5.392 -8.623 1.00 . A A . 34 ILE HD11 1 1
13 30155 1 1 34 ILE HD12 H -72.495 -4.970 -7.467 1.00 . A A . 34 ILE HD12 1 1
13 30156 1 1 34 ILE HD13 H -70.898 -5.445 -6.892 1.00 . A A . 34 ILE HD13 1 1
13 30157 1 1 34 ILE HG12 H -71.704 -2.881 -8.276 1.00 . A A . 34 ILE HG12 1 1
13 30158 1 1 34 ILE HG13 H -70.022 -3.398 -8.198 1.00 . A A . 34 ILE HG13 1 1
13 30159 1 1 34 ILE HG21 H -68.804 -3.432 -6.162 1.00 . A A . 34 ILE HG21 1 1
13 30160 1 1 34 ILE HG22 H -69.901 -4.607 -5.436 1.00 . A A . 34 ILE HG22 1 1
13 30161 1 1 34 ILE HG23 H -69.562 -3.089 -4.607 1.00 . A A . 34 ILE HG23 1 1
13 30162 1 1 34 ILE N N -73.344 -2.845 -6.384 1.00 . A A . 34 ILE N 1 1
13 30163 1 1 34 ILE O O -72.864 -1.310 -4.198 1.00 . A A . 34 ILE O 1 1
13 30164 1 1 35 ASP C C -70.299 -2.372 -1.122 1.00 . A A . 35 ASP C 1 1
13 30165 1 1 35 ASP CA C -71.512 -1.967 -1.963 1.00 . A A . 35 ASP CA 1 1
13 30166 1 1 35 ASP CB C -72.795 -2.254 -1.180 1.00 . A A . 35 ASP CB 1 1
13 30167 1 1 35 ASP CG C -72.912 -3.757 -0.920 1.00 . A A . 35 ASP CG 1 1
13 30168 1 1 35 ASP H H -70.997 -3.580 -3.297 1.00 . A A . 35 ASP H 1 1
13 30169 1 1 35 ASP HA H -71.457 -0.913 -2.192 1.00 . A A . 35 ASP HA 1 1
13 30170 1 1 35 ASP HB2 H -72.767 -1.726 -0.238 1.00 . A A . 35 ASP HB2 1 1
13 30171 1 1 35 ASP HB3 H -73.648 -1.923 -1.753 1.00 . A A . 35 ASP HB3 1 1
13 30172 1 1 35 ASP N N -71.517 -2.751 -3.231 1.00 . A A . 35 ASP N 1 1
13 30173 1 1 35 ASP O O -69.610 -1.539 -0.569 1.00 . A A . 35 ASP O 1 1
13 30174 1 1 35 ASP OD1 O -72.347 -4.214 0.060 1.00 . A A . 35 ASP OD1 1 1
13 30175 1 1 35 ASP OD2 O -73.563 -4.426 -1.705 1.00 . A A . 35 ASP OD2 1 1
13 30176 1 1 36 ASN C C -68.440 -5.500 -0.698 1.00 . A A . 36 ASN C 1 1
13 30177 1 1 36 ASN CA C -68.866 -4.109 -0.221 1.00 . A A . 36 ASN CA 1 1
13 30178 1 1 36 ASN CB C -69.257 -4.174 1.256 1.00 . A A . 36 ASN CB 1 1
13 30179 1 1 36 ASN CG C -69.644 -2.776 1.744 1.00 . A A . 36 ASN CG 1 1
13 30180 1 1 36 ASN H H -70.603 -4.301 -1.481 1.00 . A A . 36 ASN H 1 1
13 30181 1 1 36 ASN HA H -68.044 -3.419 -0.348 1.00 . A A . 36 ASN HA 1 1
13 30182 1 1 36 ASN HB2 H -70.095 -4.845 1.378 1.00 . A A . 36 ASN HB2 1 1
13 30183 1 1 36 ASN HB3 H -68.419 -4.534 1.835 1.00 . A A . 36 ASN HB3 1 1
13 30184 1 1 36 ASN HD21 H -71.485 -3.314 2.261 1.00 . A A . 36 ASN HD21 1 1
13 30185 1 1 36 ASN HD22 H -71.102 -1.683 2.533 1.00 . A A . 36 ASN HD22 1 1
13 30186 1 1 36 ASN N N -70.034 -3.646 -1.025 1.00 . A A . 36 ASN N 1 1
13 30187 1 1 36 ASN ND2 N -70.844 -2.574 2.219 1.00 . A A . 36 ASN ND2 1 1
13 30188 1 1 36 ASN O O -68.832 -6.505 -0.139 1.00 . A A . 36 ASN O 1 1
13 30189 1 1 36 ASN OD1 O -68.850 -1.859 1.691 1.00 . A A . 36 ASN OD1 1 1
13 30190 1 1 37 GLU C C -66.164 -7.494 -1.289 1.00 . A A . 37 GLU C 1 1
13 30191 1 1 37 GLU CA C -67.197 -6.891 -2.245 1.00 . A A . 37 GLU CA 1 1
13 30192 1 1 37 GLU CB C -66.569 -6.716 -3.628 1.00 . A A . 37 GLU CB 1 1
13 30193 1 1 37 GLU CD C -65.750 -7.922 -5.659 1.00 . A A . 37 GLU CD 1 1
13 30194 1 1 37 GLU CG C -66.250 -8.089 -4.222 1.00 . A A . 37 GLU CG 1 1
13 30195 1 1 37 GLU H H -67.342 -4.743 -2.169 1.00 . A A . 37 GLU H 1 1
13 30196 1 1 37 GLU HA H -68.048 -7.553 -2.318 1.00 . A A . 37 GLU HA 1 1
13 30197 1 1 37 GLU HB2 H -67.261 -6.195 -4.275 1.00 . A A . 37 GLU HB2 1 1
13 30198 1 1 37 GLU HB3 H -65.658 -6.144 -3.540 1.00 . A A . 37 GLU HB3 1 1
13 30199 1 1 37 GLU HG2 H -65.485 -8.569 -3.628 1.00 . A A . 37 GLU HG2 1 1
13 30200 1 1 37 GLU HG3 H -67.142 -8.698 -4.222 1.00 . A A . 37 GLU HG3 1 1
13 30201 1 1 37 GLU N N -67.644 -5.566 -1.731 1.00 . A A . 37 GLU N 1 1
13 30202 1 1 37 GLU O O -66.419 -8.479 -0.625 1.00 . A A . 37 GLU O 1 1
13 30203 1 1 37 GLU OE1 O -66.225 -7.020 -6.328 1.00 . A A . 37 GLU OE1 1 1
13 30204 1 1 37 GLU OE2 O -64.901 -8.699 -6.063 1.00 . A A . 37 GLU OE2 1 1
13 30205 1 1 38 LYS C C -63.990 -6.689 1.031 1.00 . A A . 38 LYS C 1 1
13 30206 1 1 38 LYS CA C -63.941 -7.444 -0.299 1.00 . A A . 38 LYS CA 1 1
13 30207 1 1 38 LYS CB C -62.566 -7.248 -0.942 1.00 . A A . 38 LYS CB 1 1
13 30208 1 1 38 LYS CD C -61.272 -7.639 -3.047 1.00 . A A . 38 LYS CD 1 1
13 30209 1 1 38 LYS CE C -59.973 -7.889 -2.275 1.00 . A A . 38 LYS CE 1 1
13 30210 1 1 38 LYS CG C -62.467 -8.102 -2.209 1.00 . A A . 38 LYS CG 1 1
13 30211 1 1 38 LYS H H -64.809 -6.113 -1.754 1.00 . A A . 38 LYS H 1 1
13 30212 1 1 38 LYS HA H -64.107 -8.498 -0.121 1.00 . A A . 38 LYS HA 1 1
13 30213 1 1 38 LYS HB2 H -62.434 -6.206 -1.197 1.00 . A A . 38 LYS HB2 1 1
13 30214 1 1 38 LYS HB3 H -61.797 -7.549 -0.247 1.00 . A A . 38 LYS HB3 1 1
13 30215 1 1 38 LYS HD2 H -61.251 -8.189 -3.976 1.00 . A A . 38 LYS HD2 1 1
13 30216 1 1 38 LYS HD3 H -61.366 -6.584 -3.255 1.00 . A A . 38 LYS HD3 1 1
13 30217 1 1 38 LYS HE2 H -59.861 -7.138 -1.508 1.00 . A A . 38 LYS HE2 1 1
13 30218 1 1 38 LYS HE3 H -60.005 -8.868 -1.821 1.00 . A A . 38 LYS HE3 1 1
13 30219 1 1 38 LYS HG2 H -62.335 -9.139 -1.934 1.00 . A A . 38 LYS HG2 1 1
13 30220 1 1 38 LYS HG3 H -63.371 -7.995 -2.788 1.00 . A A . 38 LYS HG3 1 1
13 30221 1 1 38 LYS HZ1 H -57.973 -8.212 -2.755 1.00 . A A . 38 LYS HZ1 1 1
13 30222 1 1 38 LYS HZ2 H -58.642 -6.823 -3.469 1.00 . A A . 38 LYS HZ2 1 1
13 30223 1 1 38 LYS HZ3 H -59.032 -8.362 -4.071 1.00 . A A . 38 LYS HZ3 1 1
13 30224 1 1 38 LYS N N -64.996 -6.908 -1.212 1.00 . A A . 38 LYS N 1 1
13 30225 1 1 38 LYS NZ N -58.818 -7.816 -3.213 1.00 . A A . 38 LYS NZ 1 1
13 30226 1 1 38 LYS O O -64.886 -5.907 1.279 1.00 . A A . 38 LYS O 1 1
13 30227 1 1 39 VAL C C -62.527 -4.774 2.998 1.00 . A A . 39 VAL C 1 1
13 30228 1 1 39 VAL CA C -63.023 -6.206 3.198 1.00 . A A . 39 VAL CA 1 1
13 30229 1 1 39 VAL CB C -62.092 -6.939 4.168 1.00 . A A . 39 VAL CB 1 1
13 30230 1 1 39 VAL CG1 C -62.690 -8.303 4.516 1.00 . A A . 39 VAL CG1 1 1
13 30231 1 1 39 VAL CG2 C -60.724 -7.136 3.512 1.00 . A A . 39 VAL CG2 1 1
13 30232 1 1 39 VAL H H -62.316 -7.548 1.667 1.00 . A A . 39 VAL H 1 1
13 30233 1 1 39 VAL HA H -64.023 -6.188 3.603 1.00 . A A . 39 VAL HA 1 1
13 30234 1 1 39 VAL HB H -61.981 -6.354 5.070 1.00 . A A . 39 VAL HB 1 1
13 30235 1 1 39 VAL HG11 H -62.038 -8.816 5.210 1.00 . A A . 39 VAL HG11 1 1
13 30236 1 1 39 VAL HG12 H -62.793 -8.893 3.617 1.00 . A A . 39 VAL HG12 1 1
13 30237 1 1 39 VAL HG13 H -63.661 -8.166 4.970 1.00 . A A . 39 VAL HG13 1 1
13 30238 1 1 39 VAL HG21 H -60.044 -7.579 4.225 1.00 . A A . 39 VAL HG21 1 1
13 30239 1 1 39 VAL HG22 H -60.336 -6.181 3.191 1.00 . A A . 39 VAL HG22 1 1
13 30240 1 1 39 VAL HG23 H -60.824 -7.789 2.657 1.00 . A A . 39 VAL HG23 1 1
13 30241 1 1 39 VAL N N -63.031 -6.914 1.887 1.00 . A A . 39 VAL N 1 1
13 30242 1 1 39 VAL O O -62.662 -3.932 3.864 1.00 . A A . 39 VAL O 1 1
13 30243 1 1 40 THR C C -60.581 -2.657 2.778 1.00 . A A . 40 THR C 1 1
13 30244 1 1 40 THR CA C -61.448 -3.111 1.602 1.00 . A A . 40 THR CA 1 1
13 30245 1 1 40 THR CB C -62.633 -2.155 1.443 1.00 . A A . 40 THR CB 1 1
13 30246 1 1 40 THR CG2 C -63.665 -2.770 0.496 1.00 . A A . 40 THR CG2 1 1
13 30247 1 1 40 THR H H -61.855 -5.183 1.174 1.00 . A A . 40 THR H 1 1
13 30248 1 1 40 THR HA H -60.859 -3.107 0.697 1.00 . A A . 40 THR HA 1 1
13 30249 1 1 40 THR HB H -62.288 -1.219 1.032 1.00 . A A . 40 THR HB 1 1
13 30250 1 1 40 THR HG1 H -62.818 -2.520 3.344 1.00 . A A . 40 THR HG1 1 1
13 30251 1 1 40 THR HG21 H -64.437 -2.045 0.284 1.00 . A A . 40 THR HG21 1 1
13 30252 1 1 40 THR HG22 H -64.105 -3.640 0.960 1.00 . A A . 40 THR HG22 1 1
13 30253 1 1 40 THR HG23 H -63.181 -3.060 -0.425 1.00 . A A . 40 THR HG23 1 1
13 30254 1 1 40 THR N N -61.953 -4.489 1.860 1.00 . A A . 40 THR N 1 1
13 30255 1 1 40 THR O O -60.646 -1.522 3.208 1.00 . A A . 40 THR O 1 1
13 30256 1 1 40 THR OG1 O -63.228 -1.925 2.712 1.00 . A A . 40 THR OG1 1 1
13 30257 1 1 41 SER C C -57.739 -2.293 3.945 1.00 . A A . 41 SER C 1 1
13 30258 1 1 41 SER CA C -58.901 -3.151 4.450 1.00 . A A . 41 SER CA 1 1
13 30259 1 1 41 SER CB C -58.350 -4.413 5.116 1.00 . A A . 41 SER CB 1 1
13 30260 1 1 41 SER H H -59.733 -4.445 2.942 1.00 . A A . 41 SER H 1 1
13 30261 1 1 41 SER HA H -59.478 -2.589 5.168 1.00 . A A . 41 SER HA 1 1
13 30262 1 1 41 SER HB2 H -59.163 -4.994 5.518 1.00 . A A . 41 SER HB2 1 1
13 30263 1 1 41 SER HB3 H -57.817 -5.003 4.381 1.00 . A A . 41 SER HB3 1 1
13 30264 1 1 41 SER HG H -57.260 -3.111 6.068 1.00 . A A . 41 SER HG 1 1
13 30265 1 1 41 SER N N -59.770 -3.535 3.303 1.00 . A A . 41 SER N 1 1
13 30266 1 1 41 SER O O -56.989 -1.730 4.717 1.00 . A A . 41 SER O 1 1
13 30267 1 1 41 SER OG O -57.473 -4.042 6.171 1.00 . A A . 41 SER OG 1 1
13 30268 1 1 42 GLY C C -55.134 -2.045 2.401 1.00 . A A . 42 GLY C 1 1
13 30269 1 1 42 GLY CA C -56.472 -1.366 2.100 1.00 . A A . 42 GLY CA 1 1
13 30270 1 1 42 GLY H H -58.200 -2.652 2.048 1.00 . A A . 42 GLY H 1 1
13 30271 1 1 42 GLY HA2 H -56.595 -1.269 1.030 1.00 . A A . 42 GLY HA2 1 1
13 30272 1 1 42 GLY HA3 H -56.485 -0.388 2.555 1.00 . A A . 42 GLY HA3 1 1
13 30273 1 1 42 GLY N N -57.584 -2.189 2.653 1.00 . A A . 42 GLY N 1 1
13 30274 1 1 42 GLY O O -54.982 -3.239 2.233 1.00 . A A . 42 GLY O 1 1
13 30275 1 1 43 HIS C C -52.335 -2.679 1.943 1.00 . A A . 43 HIS C 1 1
13 30276 1 1 43 HIS CA C -52.838 -1.898 3.159 1.00 . A A . 43 HIS CA 1 1
13 30277 1 1 43 HIS CB C -52.977 -2.844 4.354 1.00 . A A . 43 HIS CB 1 1
13 30278 1 1 43 HIS CD2 C -54.170 -2.563 6.678 1.00 . A A . 43 HIS CD2 1 1
13 30279 1 1 43 HIS CE1 C -54.445 -0.414 6.633 1.00 . A A . 43 HIS CE1 1 1
13 30280 1 1 43 HIS CG C -53.642 -2.119 5.491 1.00 . A A . 43 HIS CG 1 1
13 30281 1 1 43 HIS H H -54.308 -0.334 2.976 1.00 . A A . 43 HIS H 1 1
13 30282 1 1 43 HIS HA H -52.135 -1.115 3.401 1.00 . A A . 43 HIS HA 1 1
13 30283 1 1 43 HIS HB2 H -53.575 -3.697 4.070 1.00 . A A . 43 HIS HB2 1 1
13 30284 1 1 43 HIS HB3 H -51.998 -3.178 4.664 1.00 . A A . 43 HIS HB3 1 1
13 30285 1 1 43 HIS HD1 H -53.560 -0.130 4.771 1.00 . A A . 43 HIS HD1 1 1
13 30286 1 1 43 HIS HD2 H -54.189 -3.593 7.004 1.00 . A A . 43 HIS HD2 1 1
13 30287 1 1 43 HIS HE1 H -54.721 0.594 6.904 1.00 . A A . 43 HIS HE1 1 1
13 30288 1 1 43 HIS N N -54.164 -1.295 2.847 1.00 . A A . 43 HIS N 1 1
13 30289 1 1 43 HIS ND1 N -53.829 -0.746 5.484 1.00 . A A . 43 HIS ND1 1 1
13 30290 1 1 43 HIS NE2 N -54.677 -1.486 7.398 1.00 . A A . 43 HIS NE2 1 1
13 30291 1 1 43 HIS O O -52.918 -2.633 0.879 1.00 . A A . 43 HIS O 1 1
13 30292 1 1 44 THR C C -51.416 -5.542 0.885 1.00 . A A . 44 THR C 1 1
13 30293 1 1 44 THR CA C -50.713 -4.185 0.948 1.00 . A A . 44 THR CA 1 1
13 30294 1 1 44 THR CB C -49.210 -4.402 1.144 1.00 . A A . 44 THR CB 1 1
13 30295 1 1 44 THR CG2 C -48.631 -5.112 -0.080 1.00 . A A . 44 THR CG2 1 1
13 30296 1 1 44 THR H H -50.800 -3.424 2.963 1.00 . A A . 44 THR H 1 1
13 30297 1 1 44 THR HA H -50.881 -3.648 0.025 1.00 . A A . 44 THR HA 1 1
13 30298 1 1 44 THR HB H -49.044 -5.009 2.020 1.00 . A A . 44 THR HB 1 1
13 30299 1 1 44 THR HG1 H -48.868 -2.769 2.143 1.00 . A A . 44 THR HG1 1 1
13 30300 1 1 44 THR HG21 H -47.555 -5.157 0.005 1.00 . A A . 44 THR HG21 1 1
13 30301 1 1 44 THR HG22 H -48.899 -4.568 -0.974 1.00 . A A . 44 THR HG22 1 1
13 30302 1 1 44 THR HG23 H -49.030 -6.115 -0.137 1.00 . A A . 44 THR HG23 1 1
13 30303 1 1 44 THR N N -51.255 -3.399 2.094 1.00 . A A . 44 THR N 1 1
13 30304 1 1 44 THR O O -51.785 -6.109 1.895 1.00 . A A . 44 THR O 1 1
13 30305 1 1 44 THR OG1 O -48.570 -3.143 1.311 1.00 . A A . 44 THR OG1 1 1
13 30306 1 1 45 THR C C -51.410 -8.474 0.210 1.00 . A A . 45 THR C 1 1
13 30307 1 1 45 THR CA C -52.287 -7.388 -0.418 1.00 . A A . 45 THR CA 1 1
13 30308 1 1 45 THR CB C -52.515 -7.709 -1.897 1.00 . A A . 45 THR CB 1 1
13 30309 1 1 45 THR CG2 C -53.418 -6.641 -2.517 1.00 . A A . 45 THR CG2 1 1
13 30310 1 1 45 THR H H -51.303 -5.597 -1.097 1.00 . A A . 45 THR H 1 1
13 30311 1 1 45 THR HA H -53.238 -7.353 0.094 1.00 . A A . 45 THR HA 1 1
13 30312 1 1 45 THR HB H -52.991 -8.672 -1.988 1.00 . A A . 45 THR HB 1 1
13 30313 1 1 45 THR HG1 H -51.235 -6.971 -3.162 1.00 . A A . 45 THR HG1 1 1
13 30314 1 1 45 THR HG21 H -53.603 -6.884 -3.553 1.00 . A A . 45 THR HG21 1 1
13 30315 1 1 45 THR HG22 H -52.932 -5.679 -2.455 1.00 . A A . 45 THR HG22 1 1
13 30316 1 1 45 THR HG23 H -54.355 -6.606 -1.983 1.00 . A A . 45 THR HG23 1 1
13 30317 1 1 45 THR N N -51.607 -6.069 -0.294 1.00 . A A . 45 THR N 1 1
13 30318 1 1 45 THR O O -50.211 -8.504 0.018 1.00 . A A . 45 THR O 1 1
13 30319 1 1 45 THR OG1 O -51.267 -7.729 -2.574 1.00 . A A . 45 THR OG1 1 1
13 30320 1 1 46 THR C C -50.511 -11.287 0.545 1.00 . A A . 46 THR C 1 1
13 30321 1 1 46 THR CA C -51.202 -10.437 1.621 1.00 . A A . 46 THR CA 1 1
13 30322 1 1 46 THR CB C -52.137 -11.319 2.470 1.00 . A A . 46 THR CB 1 1
13 30323 1 1 46 THR CG2 C -51.351 -11.987 3.607 1.00 . A A . 46 THR CG2 1 1
13 30324 1 1 46 THR H H -52.967 -9.304 1.120 1.00 . A A . 46 THR H 1 1
13 30325 1 1 46 THR HA H -50.452 -9.989 2.256 1.00 . A A . 46 THR HA 1 1
13 30326 1 1 46 THR HB H -52.583 -12.082 1.850 1.00 . A A . 46 THR HB 1 1
13 30327 1 1 46 THR HG1 H -53.939 -11.059 3.154 1.00 . A A . 46 THR HG1 1 1
13 30328 1 1 46 THR HG21 H -51.252 -11.295 4.430 1.00 . A A . 46 THR HG21 1 1
13 30329 1 1 46 THR HG22 H -50.369 -12.270 3.256 1.00 . A A . 46 THR HG22 1 1
13 30330 1 1 46 THR HG23 H -51.880 -12.868 3.940 1.00 . A A . 46 THR HG23 1 1
13 30331 1 1 46 THR N N -52.000 -9.358 0.970 1.00 . A A . 46 THR N 1 1
13 30332 1 1 46 THR O O -50.114 -10.792 -0.489 1.00 . A A . 46 THR O 1 1
13 30333 1 1 46 THR OG1 O -53.163 -10.508 3.024 1.00 . A A . 46 THR OG1 1 1
13 30334 1 1 47 THR C C -48.221 -13.050 -0.371 1.00 . A A . 47 THR C 1 1
13 30335 1 1 47 THR CA C -49.692 -13.455 -0.207 1.00 . A A . 47 THR CA 1 1
13 30336 1 1 47 THR CB C -50.413 -13.356 -1.561 1.00 . A A . 47 THR CB 1 1
13 30337 1 1 47 THR CG2 C -50.103 -14.595 -2.406 1.00 . A A . 47 THR CG2 1 1
13 30338 1 1 47 THR H H -50.686 -12.938 1.633 1.00 . A A . 47 THR H 1 1
13 30339 1 1 47 THR HA H -49.738 -14.475 0.149 1.00 . A A . 47 THR HA 1 1
13 30340 1 1 47 THR HB H -50.079 -12.477 -2.090 1.00 . A A . 47 THR HB 1 1
13 30341 1 1 47 THR HG1 H -52.092 -12.374 -1.541 1.00 . A A . 47 THR HG1 1 1
13 30342 1 1 47 THR HG21 H -49.037 -14.663 -2.566 1.00 . A A . 47 THR HG21 1 1
13 30343 1 1 47 THR HG22 H -50.607 -14.516 -3.359 1.00 . A A . 47 THR HG22 1 1
13 30344 1 1 47 THR HG23 H -50.447 -15.478 -1.889 1.00 . A A . 47 THR HG23 1 1
13 30345 1 1 47 THR N N -50.360 -12.563 0.789 1.00 . A A . 47 THR N 1 1
13 30346 1 1 47 THR O O -47.425 -13.784 -0.923 1.00 . A A . 47 THR O 1 1
13 30347 1 1 47 THR OG1 O -51.815 -13.272 -1.341 1.00 . A A . 47 THR OG1 1 1
13 30348 1 1 48 ARG C C -46.061 -10.599 1.204 1.00 . A A . 48 ARG C 1 1
13 30349 1 1 48 ARG CA C -46.430 -11.439 -0.021 1.00 . A A . 48 ARG CA 1 1
13 30350 1 1 48 ARG CB C -46.273 -10.591 -1.285 1.00 . A A . 48 ARG CB 1 1
13 30351 1 1 48 ARG CD C -44.632 -9.439 -2.779 1.00 . A A . 48 ARG CD 1 1
13 30352 1 1 48 ARG CG C -44.789 -10.297 -1.522 1.00 . A A . 48 ARG CG 1 1
13 30353 1 1 48 ARG CZ C -45.531 -9.463 -5.027 1.00 . A A . 48 ARG CZ 1 1
13 30354 1 1 48 ARG H H -48.501 -11.313 0.549 1.00 . A A . 48 ARG H 1 1
13 30355 1 1 48 ARG HA H -45.776 -12.297 -0.078 1.00 . A A . 48 ARG HA 1 1
13 30356 1 1 48 ARG HB2 H -46.674 -11.129 -2.132 1.00 . A A . 48 ARG HB2 1 1
13 30357 1 1 48 ARG HB3 H -46.806 -9.660 -1.163 1.00 . A A . 48 ARG HB3 1 1
13 30358 1 1 48 ARG HD2 H -45.105 -8.481 -2.622 1.00 . A A . 48 ARG HD2 1 1
13 30359 1 1 48 ARG HD3 H -43.582 -9.295 -2.986 1.00 . A A . 48 ARG HD3 1 1
13 30360 1 1 48 ARG HE H -45.505 -11.078 -3.873 1.00 . A A . 48 ARG HE 1 1
13 30361 1 1 48 ARG HG2 H -44.387 -9.769 -0.671 1.00 . A A . 48 ARG HG2 1 1
13 30362 1 1 48 ARG HG3 H -44.256 -11.227 -1.654 1.00 . A A . 48 ARG HG3 1 1
13 30363 1 1 48 ARG HH11 H -44.798 -7.735 -4.332 1.00 . A A . 48 ARG HH11 1 1
13 30364 1 1 48 ARG HH12 H -45.423 -7.688 -5.947 1.00 . A A . 48 ARG HH12 1 1
13 30365 1 1 48 ARG HH21 H -46.325 -11.035 -5.979 1.00 . A A . 48 ARG HH21 1 1
13 30366 1 1 48 ARG HH22 H -46.287 -9.557 -6.879 1.00 . A A . 48 ARG HH22 1 1
13 30367 1 1 48 ARG N N -47.849 -11.889 0.105 1.00 . A A . 48 ARG N 1 1
13 30368 1 1 48 ARG NE N -45.276 -10.127 -3.934 1.00 . A A . 48 ARG NE 1 1
13 30369 1 1 48 ARG NH1 N -45.227 -8.197 -5.109 1.00 . A A . 48 ARG NH1 1 1
13 30370 1 1 48 ARG NH2 N -46.092 -10.066 -6.041 1.00 . A A . 48 ARG NH2 1 1
13 30371 1 1 48 ARG O O -46.869 -9.854 1.721 1.00 . A A . 48 ARG O 1 1
13 30372 1 1 49 ARG C C -43.906 -8.555 2.413 1.00 . A A . 49 ARG C 1 1
13 30373 1 1 49 ARG CA C -44.431 -9.919 2.868 1.00 . A A . 49 ARG CA 1 1
13 30374 1 1 49 ARG CB C -43.322 -10.672 3.621 1.00 . A A . 49 ARG CB 1 1
13 30375 1 1 49 ARG CD C -44.192 -10.892 5.979 1.00 . A A . 49 ARG CD 1 1
13 30376 1 1 49 ARG CG C -43.209 -10.149 5.067 1.00 . A A . 49 ARG CG 1 1
13 30377 1 1 49 ARG CZ C -44.976 -10.649 8.259 1.00 . A A . 49 ARG CZ 1 1
13 30378 1 1 49 ARG H H -44.210 -11.322 1.243 1.00 . A A . 49 ARG H 1 1
13 30379 1 1 49 ARG HA H -45.278 -9.776 3.522 1.00 . A A . 49 ARG HA 1 1
13 30380 1 1 49 ARG HB2 H -43.552 -11.729 3.632 1.00 . A A . 49 ARG HB2 1 1
13 30381 1 1 49 ARG HB3 H -42.379 -10.522 3.113 1.00 . A A . 49 ARG HB3 1 1
13 30382 1 1 49 ARG HD2 H -45.203 -10.725 5.637 1.00 . A A . 49 ARG HD2 1 1
13 30383 1 1 49 ARG HD3 H -43.975 -11.950 5.957 1.00 . A A . 49 ARG HD3 1 1
13 30384 1 1 49 ARG HE H -43.269 -9.856 7.627 1.00 . A A . 49 ARG HE 1 1
13 30385 1 1 49 ARG HG2 H -42.201 -10.310 5.427 1.00 . A A . 49 ARG HG2 1 1
13 30386 1 1 49 ARG HG3 H -43.429 -9.091 5.089 1.00 . A A . 49 ARG HG3 1 1
13 30387 1 1 49 ARG HH11 H -46.113 -11.698 6.989 1.00 . A A . 49 ARG HH11 1 1
13 30388 1 1 49 ARG HH12 H -46.726 -11.556 8.602 1.00 . A A . 49 ARG HH12 1 1
13 30389 1 1 49 ARG HH21 H -44.055 -9.660 9.736 1.00 . A A . 49 ARG HH21 1 1
13 30390 1 1 49 ARG HH22 H -45.562 -10.403 10.157 1.00 . A A . 49 ARG HH22 1 1
13 30391 1 1 49 ARG N N -44.847 -10.714 1.674 1.00 . A A . 49 ARG N 1 1
13 30392 1 1 49 ARG NE N -44.053 -10.387 7.374 1.00 . A A . 49 ARG NE 1 1
13 30393 1 1 49 ARG NH1 N -46.020 -11.357 7.924 1.00 . A A . 49 ARG NH1 1 1
13 30394 1 1 49 ARG NH2 N -44.855 -10.202 9.480 1.00 . A A . 49 ARG NH2 1 1
13 30395 1 1 49 ARG O O -43.248 -8.439 1.398 1.00 . A A . 49 ARG O 1 1
13 30396 1 1 50 SER C C -42.180 -6.128 2.870 1.00 . A A . 50 SER C 1 1
13 30397 1 1 50 SER CA C -43.706 -6.168 2.766 1.00 . A A . 50 SER CA 1 1
13 30398 1 1 50 SER CB C -44.308 -5.120 3.702 1.00 . A A . 50 SER CB 1 1
13 30399 1 1 50 SER H H -44.721 -7.636 3.973 1.00 . A A . 50 SER H 1 1
13 30400 1 1 50 SER HA H -44.003 -5.959 1.750 1.00 . A A . 50 SER HA 1 1
13 30401 1 1 50 SER HB2 H -43.978 -4.139 3.406 1.00 . A A . 50 SER HB2 1 1
13 30402 1 1 50 SER HB3 H -45.388 -5.167 3.643 1.00 . A A . 50 SER HB3 1 1
13 30403 1 1 50 SER HG H -44.639 -5.275 5.613 1.00 . A A . 50 SER HG 1 1
13 30404 1 1 50 SER N N -44.191 -7.521 3.157 1.00 . A A . 50 SER N 1 1
13 30405 1 1 50 SER O O -41.570 -6.967 3.503 1.00 . A A . 50 SER O 1 1
13 30406 1 1 50 SER OG O -43.881 -5.378 5.033 1.00 . A A . 50 SER OG 1 1
13 30407 1 1 51 CYS C C -39.458 -6.310 1.673 1.00 . A A . 51 CYS C 1 1
13 30408 1 1 51 CYS CA C -40.075 -5.065 2.319 1.00 . A A . 51 CYS CA 1 1
13 30409 1 1 51 CYS CB C -39.633 -4.962 3.786 1.00 . A A . 51 CYS CB 1 1
13 30410 1 1 51 CYS H H -42.071 -4.492 1.751 1.00 . A A . 51 CYS H 1 1
13 30411 1 1 51 CYS HA H -39.748 -4.185 1.784 1.00 . A A . 51 CYS HA 1 1
13 30412 1 1 51 CYS HB2 H -40.352 -4.372 4.334 1.00 . A A . 51 CYS HB2 1 1
13 30413 1 1 51 CYS HB3 H -39.572 -5.948 4.222 1.00 . A A . 51 CYS HB3 1 1
13 30414 1 1 51 CYS N N -41.560 -5.159 2.255 1.00 . A A . 51 CYS N 1 1
13 30415 1 1 51 CYS O O -39.932 -7.413 1.856 1.00 . A A . 51 CYS O 1 1
13 30416 1 1 51 CYS SG S -38.011 -4.163 3.874 1.00 . A A . 51 CYS SG 1 1
13 30417 1 1 52 SER C C -38.823 -8.119 -0.493 1.00 . A A . 52 SER C 1 1
13 30418 1 1 52 SER CA C -37.764 -7.314 0.262 1.00 . A A . 52 SER CA 1 1
13 30419 1 1 52 SER CB C -37.108 -8.198 1.323 1.00 . A A . 52 SER CB 1 1
13 30420 1 1 52 SER H H -38.041 -5.241 0.784 1.00 . A A . 52 SER H 1 1
13 30421 1 1 52 SER HA H -37.013 -6.968 -0.432 1.00 . A A . 52 SER HA 1 1
13 30422 1 1 52 SER HB2 H -36.189 -7.745 1.656 1.00 . A A . 52 SER HB2 1 1
13 30423 1 1 52 SER HB3 H -37.779 -8.307 2.166 1.00 . A A . 52 SER HB3 1 1
13 30424 1 1 52 SER HG H -35.877 -9.526 0.612 1.00 . A A . 52 SER HG 1 1
13 30425 1 1 52 SER N N -38.408 -6.141 0.919 1.00 . A A . 52 SER N 1 1
13 30426 1 1 52 SER O O -39.992 -7.790 -0.479 1.00 . A A . 52 SER O 1 1
13 30427 1 1 52 SER OG O -36.824 -9.472 0.760 1.00 . A A . 52 SER OG 1 1
13 30428 1 1 53 LYS C C -39.475 -11.402 -1.299 1.00 . A A . 53 LYS C 1 1
13 30429 1 1 53 LYS CA C -39.384 -10.014 -1.934 1.00 . A A . 53 LYS CA 1 1
13 30430 1 1 53 LYS CB C -38.892 -10.150 -3.377 1.00 . A A . 53 LYS CB 1 1
13 30431 1 1 53 LYS CD C -38.626 -8.961 -5.559 1.00 . A A . 53 LYS CD 1 1
13 30432 1 1 53 LYS CE C -38.801 -7.624 -6.282 1.00 . A A . 53 LYS CE 1 1
13 30433 1 1 53 LYS CG C -39.039 -8.806 -4.094 1.00 . A A . 53 LYS CG 1 1
13 30434 1 1 53 LYS H H -37.460 -9.402 -1.154 1.00 . A A . 53 LYS H 1 1
13 30435 1 1 53 LYS HA H -40.363 -9.557 -1.933 1.00 . A A . 53 LYS HA 1 1
13 30436 1 1 53 LYS HB2 H -37.853 -10.447 -3.377 1.00 . A A . 53 LYS HB2 1 1
13 30437 1 1 53 LYS HB3 H -39.481 -10.896 -3.890 1.00 . A A . 53 LYS HB3 1 1
13 30438 1 1 53 LYS HD2 H -37.591 -9.266 -5.609 1.00 . A A . 53 LYS HD2 1 1
13 30439 1 1 53 LYS HD3 H -39.245 -9.708 -6.031 1.00 . A A . 53 LYS HD3 1 1
13 30440 1 1 53 LYS HE2 H -38.398 -7.700 -7.281 1.00 . A A . 53 LYS HE2 1 1
13 30441 1 1 53 LYS HE3 H -39.852 -7.379 -6.335 1.00 . A A . 53 LYS HE3 1 1
13 30442 1 1 53 LYS HG2 H -40.069 -8.482 -4.042 1.00 . A A . 53 LYS HG2 1 1
13 30443 1 1 53 LYS HG3 H -38.406 -8.073 -3.618 1.00 . A A . 53 LYS HG3 1 1
13 30444 1 1 53 LYS HZ1 H -37.595 -5.929 -6.206 1.00 . A A . 53 LYS HZ1 1 1
13 30445 1 1 53 LYS HZ2 H -37.380 -6.991 -4.898 1.00 . A A . 53 LYS HZ2 1 1
13 30446 1 1 53 LYS HZ3 H -38.759 -6.003 -4.975 1.00 . A A . 53 LYS HZ3 1 1
13 30447 1 1 53 LYS N N -38.415 -9.171 -1.160 1.00 . A A . 53 LYS N 1 1
13 30448 1 1 53 LYS NZ N -38.079 -6.556 -5.534 1.00 . A A . 53 LYS NZ 1 1
13 30449 1 1 53 LYS O O -38.538 -12.174 -1.338 1.00 . A A . 53 LYS O 1 1
13 30450 1 1 54 VAL C C -42.036 -13.739 -0.615 1.00 . A A . 54 VAL C 1 1
13 30451 1 1 54 VAL CA C -40.777 -13.065 -0.066 1.00 . A A . 54 VAL CA 1 1
13 30452 1 1 54 VAL CB C -40.924 -12.879 1.444 1.00 . A A . 54 VAL CB 1 1
13 30453 1 1 54 VAL CG1 C -41.176 -14.236 2.105 1.00 . A A . 54 VAL CG1 1 1
13 30454 1 1 54 VAL CG2 C -39.640 -12.266 2.007 1.00 . A A . 54 VAL CG2 1 1
13 30455 1 1 54 VAL H H -41.341 -11.078 -0.694 1.00 . A A . 54 VAL H 1 1
13 30456 1 1 54 VAL HA H -39.921 -13.694 -0.267 1.00 . A A . 54 VAL HA 1 1
13 30457 1 1 54 VAL HB H -41.757 -12.223 1.644 1.00 . A A . 54 VAL HB 1 1
13 30458 1 1 54 VAL HG11 H -41.013 -14.154 3.170 1.00 . A A . 54 VAL HG11 1 1
13 30459 1 1 54 VAL HG12 H -40.500 -14.969 1.694 1.00 . A A . 54 VAL HG12 1 1
13 30460 1 1 54 VAL HG13 H -42.195 -14.543 1.920 1.00 . A A . 54 VAL HG13 1 1
13 30461 1 1 54 VAL HG21 H -39.472 -11.301 1.551 1.00 . A A . 54 VAL HG21 1 1
13 30462 1 1 54 VAL HG22 H -38.804 -12.916 1.789 1.00 . A A . 54 VAL HG22 1 1
13 30463 1 1 54 VAL HG23 H -39.735 -12.148 3.076 1.00 . A A . 54 VAL HG23 1 1
13 30464 1 1 54 VAL N N -40.604 -11.724 -0.711 1.00 . A A . 54 VAL N 1 1
13 30465 1 1 54 VAL O O -43.137 -13.258 -0.435 1.00 . A A . 54 VAL O 1 1
13 30466 1 1 55 ILE C C -43.224 -16.901 -1.055 1.00 . A A . 55 ILE C 1 1
13 30467 1 1 55 ILE CA C -43.051 -15.599 -1.836 1.00 . A A . 55 ILE CA 1 1
13 30468 1 1 55 ILE CB C -42.788 -15.928 -3.309 1.00 . A A . 55 ILE CB 1 1
13 30469 1 1 55 ILE CD1 C -43.382 -13.533 -3.816 1.00 . A A . 55 ILE CD1 1 1
13 30470 1 1 55 ILE CG1 C -42.368 -14.657 -4.061 1.00 . A A . 55 ILE CG1 1 1
13 30471 1 1 55 ILE CG2 C -44.058 -16.501 -3.941 1.00 . A A . 55 ILE CG2 1 1
13 30472 1 1 55 ILE H H -40.976 -15.226 -1.393 1.00 . A A . 55 ILE H 1 1
13 30473 1 1 55 ILE HA H -43.950 -15.004 -1.750 1.00 . A A . 55 ILE HA 1 1
13 30474 1 1 55 ILE HB H -41.997 -16.661 -3.373 1.00 . A A . 55 ILE HB 1 1
13 30475 1 1 55 ILE HD11 H -43.281 -12.786 -4.589 1.00 . A A . 55 ILE HD11 1 1
13 30476 1 1 55 ILE HD12 H -43.195 -13.081 -2.854 1.00 . A A . 55 ILE HD12 1 1
13 30477 1 1 55 ILE HD13 H -44.385 -13.935 -3.837 1.00 . A A . 55 ILE HD13 1 1
13 30478 1 1 55 ILE HG12 H -41.395 -14.341 -3.713 1.00 . A A . 55 ILE HG12 1 1
13 30479 1 1 55 ILE HG13 H -42.318 -14.868 -5.119 1.00 . A A . 55 ILE HG13 1 1
13 30480 1 1 55 ILE HG21 H -43.887 -16.678 -4.993 1.00 . A A . 55 ILE HG21 1 1
13 30481 1 1 55 ILE HG22 H -44.869 -15.798 -3.821 1.00 . A A . 55 ILE HG22 1 1
13 30482 1 1 55 ILE HG23 H -44.313 -17.431 -3.456 1.00 . A A . 55 ILE HG23 1 1
13 30483 1 1 55 ILE N N -41.876 -14.860 -1.273 1.00 . A A . 55 ILE N 1 1
13 30484 1 1 55 ILE O O -42.365 -17.761 -1.075 1.00 . A A . 55 ILE O 1 1
13 30485 1 1 56 THR C C -45.943 -18.862 0.104 1.00 . A A . 56 THR C 1 1
13 30486 1 1 56 THR CA C -44.564 -18.294 0.439 1.00 . A A . 56 THR CA 1 1
13 30487 1 1 56 THR CB C -44.485 -17.950 1.938 1.00 . A A . 56 THR CB 1 1
13 30488 1 1 56 THR CG2 C -45.120 -19.062 2.791 1.00 . A A . 56 THR CG2 1 1
13 30489 1 1 56 THR H H -45.000 -16.342 -0.357 1.00 . A A . 56 THR H 1 1
13 30490 1 1 56 THR HA H -43.817 -19.038 0.203 1.00 . A A . 56 THR HA 1 1
13 30491 1 1 56 THR HB H -45.008 -17.022 2.117 1.00 . A A . 56 THR HB 1 1
13 30492 1 1 56 THR HG1 H -42.710 -17.195 1.684 1.00 . A A . 56 THR HG1 1 1
13 30493 1 1 56 THR HG21 H -46.180 -18.880 2.892 1.00 . A A . 56 THR HG21 1 1
13 30494 1 1 56 THR HG22 H -44.662 -19.069 3.769 1.00 . A A . 56 THR HG22 1 1
13 30495 1 1 56 THR HG23 H -44.964 -20.022 2.317 1.00 . A A . 56 THR HG23 1 1
13 30496 1 1 56 THR N N -44.326 -17.051 -0.359 1.00 . A A . 56 THR N 1 1
13 30497 1 1 56 THR O O -46.959 -18.277 0.425 1.00 . A A . 56 THR O 1 1
13 30498 1 1 56 THR OG1 O -43.122 -17.796 2.308 1.00 . A A . 56 THR OG1 1 1
13 30499 1 1 57 LYS C C -47.321 -22.063 -0.202 1.00 . A A . 57 LYS C 1 1
13 30500 1 1 57 LYS CA C -47.293 -20.675 -0.848 1.00 . A A . 57 LYS CA 1 1
13 30501 1 1 57 LYS CB C -47.479 -20.784 -2.385 1.00 . A A . 57 LYS CB 1 1
13 30502 1 1 57 LYS CD C -47.082 -19.561 -4.534 1.00 . A A . 57 LYS CD 1 1
13 30503 1 1 57 LYS CE C -47.005 -20.913 -5.248 1.00 . A A . 57 LYS CE 1 1
13 30504 1 1 57 LYS CG C -46.624 -19.719 -3.081 1.00 . A A . 57 LYS CG 1 1
13 30505 1 1 57 LYS H H -45.126 -20.471 -0.724 1.00 . A A . 57 LYS H 1 1
13 30506 1 1 57 LYS HA H -48.106 -20.090 -0.433 1.00 . A A . 57 LYS HA 1 1
13 30507 1 1 57 LYS HB2 H -47.189 -21.770 -2.736 1.00 . A A . 57 LYS HB2 1 1
13 30508 1 1 57 LYS HB3 H -48.520 -20.616 -2.633 1.00 . A A . 57 LYS HB3 1 1
13 30509 1 1 57 LYS HD2 H -48.099 -19.200 -4.553 1.00 . A A . 57 LYS HD2 1 1
13 30510 1 1 57 LYS HD3 H -46.440 -18.853 -5.038 1.00 . A A . 57 LYS HD3 1 1
13 30511 1 1 57 LYS HE2 H -47.856 -21.516 -4.970 1.00 . A A . 57 LYS HE2 1 1
13 30512 1 1 57 LYS HE3 H -47.011 -20.755 -6.317 1.00 . A A . 57 LYS HE3 1 1
13 30513 1 1 57 LYS HG2 H -46.735 -18.776 -2.565 1.00 . A A . 57 LYS HG2 1 1
13 30514 1 1 57 LYS HG3 H -45.588 -20.017 -3.063 1.00 . A A . 57 LYS HG3 1 1
13 30515 1 1 57 LYS HZ1 H -45.711 -22.543 -5.320 1.00 . A A . 57 LYS HZ1 1 1
13 30516 1 1 57 LYS HZ2 H -45.730 -21.738 -3.824 1.00 . A A . 57 LYS HZ2 1 1
13 30517 1 1 57 LYS HZ3 H -44.929 -21.046 -5.152 1.00 . A A . 57 LYS HZ3 1 1
13 30518 1 1 57 LYS N N -45.975 -20.018 -0.511 1.00 . A A . 57 LYS N 1 1
13 30519 1 1 57 LYS NZ N -45.749 -21.612 -4.857 1.00 . A A . 57 LYS NZ 1 1
13 30520 1 1 57 LYS O O -46.586 -22.951 -0.585 1.00 . A A . 57 LYS O 1 1
13 30521 1 1 58 THR C C -49.665 -24.138 1.319 1.00 . A A . 58 THR C 1 1
13 30522 1 1 58 THR CA C -48.254 -23.573 1.480 1.00 . A A . 58 THR CA 1 1
13 30523 1 1 58 THR CB C -47.957 -23.378 2.969 1.00 . A A . 58 THR CB 1 1
13 30524 1 1 58 THR CG2 C -47.962 -24.734 3.675 1.00 . A A . 58 THR CG2 1 1
13 30525 1 1 58 THR H H -48.739 -21.510 1.073 1.00 . A A . 58 THR H 1 1
13 30526 1 1 58 THR HA H -47.541 -24.269 1.062 1.00 . A A . 58 THR HA 1 1
13 30527 1 1 58 THR HB H -48.713 -22.745 3.408 1.00 . A A . 58 THR HB 1 1
13 30528 1 1 58 THR HG1 H -46.393 -22.468 2.255 1.00 . A A . 58 THR HG1 1 1
13 30529 1 1 58 THR HG21 H -48.959 -25.149 3.652 1.00 . A A . 58 THR HG21 1 1
13 30530 1 1 58 THR HG22 H -47.649 -24.607 4.701 1.00 . A A . 58 THR HG22 1 1
13 30531 1 1 58 THR HG23 H -47.282 -25.405 3.172 1.00 . A A . 58 THR HG23 1 1
13 30532 1 1 58 THR N N -48.164 -22.250 0.783 1.00 . A A . 58 THR N 1 1
13 30533 1 1 58 THR O O -50.644 -23.439 1.489 1.00 . A A . 58 THR O 1 1
13 30534 1 1 58 THR OG1 O -46.682 -22.768 3.120 1.00 . A A . 58 THR OG1 1 1
13 30535 1 1 59 VAL C C -51.170 -27.356 1.633 1.00 . A A . 59 VAL C 1 1
13 30536 1 1 59 VAL CA C -51.127 -26.044 0.850 1.00 . A A . 59 VAL CA 1 1
13 30537 1 1 59 VAL CB C -51.445 -26.299 -0.635 1.00 . A A . 59 VAL CB 1 1
13 30538 1 1 59 VAL CG1 C -51.052 -25.073 -1.467 1.00 . A A . 59 VAL CG1 1 1
13 30539 1 1 59 VAL CG2 C -50.695 -27.539 -1.155 1.00 . A A . 59 VAL CG2 1 1
13 30540 1 1 59 VAL H H -48.963 -25.949 0.894 1.00 . A A . 59 VAL H 1 1
13 30541 1 1 59 VAL HA H -51.885 -25.384 1.257 1.00 . A A . 59 VAL HA 1 1
13 30542 1 1 59 VAL HB H -52.510 -26.462 -0.731 1.00 . A A . 59 VAL HB 1 1
13 30543 1 1 59 VAL HG11 H -51.555 -25.112 -2.421 1.00 . A A . 59 VAL HG11 1 1
13 30544 1 1 59 VAL HG12 H -49.984 -25.070 -1.626 1.00 . A A . 59 VAL HG12 1 1
13 30545 1 1 59 VAL HG13 H -51.341 -24.172 -0.945 1.00 . A A . 59 VAL HG13 1 1
13 30546 1 1 59 VAL HG21 H -50.665 -27.515 -2.236 1.00 . A A . 59 VAL HG21 1 1
13 30547 1 1 59 VAL HG22 H -51.212 -28.431 -0.834 1.00 . A A . 59 VAL HG22 1 1
13 30548 1 1 59 VAL HG23 H -49.690 -27.548 -0.769 1.00 . A A . 59 VAL HG23 1 1
13 30549 1 1 59 VAL N N -49.774 -25.408 1.007 1.00 . A A . 59 VAL N 1 1
13 30550 1 1 59 VAL O O -50.426 -28.278 1.368 1.00 . A A . 59 VAL O 1 1
13 30551 1 1 60 THR C C -53.562 -29.308 3.123 1.00 . A A . 60 THR C 1 1
13 30552 1 1 60 THR CA C -52.203 -28.672 3.423 1.00 . A A . 60 THR CA 1 1
13 30553 1 1 60 THR CB C -52.135 -28.298 4.907 1.00 . A A . 60 THR CB 1 1
13 30554 1 1 60 THR CG2 C -50.800 -27.615 5.204 1.00 . A A . 60 THR CG2 1 1
13 30555 1 1 60 THR H H -52.648 -26.674 2.758 1.00 . A A . 60 THR H 1 1
13 30556 1 1 60 THR HA H -51.416 -29.377 3.192 1.00 . A A . 60 THR HA 1 1
13 30557 1 1 60 THR HB H -52.221 -29.190 5.508 1.00 . A A . 60 THR HB 1 1
13 30558 1 1 60 THR HG1 H -53.269 -27.350 6.172 1.00 . A A . 60 THR HG1 1 1
13 30559 1 1 60 THR HG21 H -49.990 -28.289 4.965 1.00 . A A . 60 THR HG21 1 1
13 30560 1 1 60 THR HG22 H -50.754 -27.355 6.251 1.00 . A A . 60 THR HG22 1 1
13 30561 1 1 60 THR HG23 H -50.711 -26.721 4.607 1.00 . A A . 60 THR HG23 1 1
13 30562 1 1 60 THR N N -52.054 -27.435 2.593 1.00 . A A . 60 THR N 1 1
13 30563 1 1 60 THR O O -54.563 -28.622 3.047 1.00 . A A . 60 THR O 1 1
13 30564 1 1 60 THR OG1 O -53.202 -27.410 5.216 1.00 . A A . 60 THR OG1 1 1
13 30565 1 1 61 ASN C C -54.899 -32.757 2.931 1.00 . A A . 61 ASN C 1 1
13 30566 1 1 61 ASN CA C -54.963 -31.226 2.685 1.00 . A A . 61 ASN CA 1 1
13 30567 1 1 61 ASN CB C -55.390 -30.911 1.232 1.00 . A A . 61 ASN CB 1 1
13 30568 1 1 61 ASN CG C -56.518 -31.852 0.794 1.00 . A A . 61 ASN CG 1 1
13 30569 1 1 61 ASN H H -52.822 -31.162 3.041 1.00 . A A . 61 ASN H 1 1
13 30570 1 1 61 ASN HA H -55.680 -30.783 3.365 1.00 . A A . 61 ASN HA 1 1
13 30571 1 1 61 ASN HB2 H -55.744 -29.892 1.186 1.00 . A A . 61 ASN HB2 1 1
13 30572 1 1 61 ASN HB3 H -54.549 -31.021 0.561 1.00 . A A . 61 ASN HB3 1 1
13 30573 1 1 61 ASN HD21 H -55.756 -32.150 -1.016 1.00 . A A . 61 ASN HD21 1 1
13 30574 1 1 61 ASN HD22 H -57.208 -32.968 -0.697 1.00 . A A . 61 ASN HD22 1 1
13 30575 1 1 61 ASN N N -53.630 -30.604 2.964 1.00 . A A . 61 ASN N 1 1
13 30576 1 1 61 ASN ND2 N -56.492 -32.366 -0.406 1.00 . A A . 61 ASN ND2 1 1
13 30577 1 1 61 ASN O O -53.832 -33.331 3.021 1.00 . A A . 61 ASN O 1 1
13 30578 1 1 61 ASN OD1 O -57.431 -32.119 1.549 1.00 . A A . 61 ASN OD1 1 1
13 30579 1 1 62 ALA C C -55.700 -35.669 2.034 1.00 . A A . 62 ALA C 1 1
13 30580 1 1 62 ALA CA C -56.061 -34.891 3.304 1.00 . A A . 62 ALA CA 1 1
13 30581 1 1 62 ALA CB C -57.461 -35.300 3.768 1.00 . A A . 62 ALA CB 1 1
13 30582 1 1 62 ALA H H -56.894 -32.944 2.976 1.00 . A A . 62 ALA H 1 1
13 30583 1 1 62 ALA HA H -55.349 -35.129 4.080 1.00 . A A . 62 ALA HA 1 1
13 30584 1 1 62 ALA HB1 H -57.742 -34.710 4.628 1.00 . A A . 62 ALA HB1 1 1
13 30585 1 1 62 ALA HB2 H -57.461 -36.346 4.035 1.00 . A A . 62 ALA HB2 1 1
13 30586 1 1 62 ALA HB3 H -58.169 -35.132 2.969 1.00 . A A . 62 ALA HB3 1 1
13 30587 1 1 62 ALA N N -56.038 -33.415 3.051 1.00 . A A . 62 ALA N 1 1
13 30588 1 1 62 ALA O O -55.480 -36.864 2.070 1.00 . A A . 62 ALA O 1 1
13 30589 1 1 63 ASP C C -53.795 -36.017 -0.380 1.00 . A A . 63 ASP C 1 1
13 30590 1 1 63 ASP CA C -55.294 -35.712 -0.350 1.00 . A A . 63 ASP CA 1 1
13 30591 1 1 63 ASP CB C -55.655 -34.827 -1.546 1.00 . A A . 63 ASP CB 1 1
13 30592 1 1 63 ASP CG C -55.399 -35.593 -2.845 1.00 . A A . 63 ASP CG 1 1
13 30593 1 1 63 ASP H H -55.788 -34.044 0.919 1.00 . A A . 63 ASP H 1 1
13 30594 1 1 63 ASP HA H -55.849 -36.637 -0.408 1.00 . A A . 63 ASP HA 1 1
13 30595 1 1 63 ASP HB2 H -56.698 -34.553 -1.488 1.00 . A A . 63 ASP HB2 1 1
13 30596 1 1 63 ASP HB3 H -55.046 -33.936 -1.531 1.00 . A A . 63 ASP HB3 1 1
13 30597 1 1 63 ASP N N -55.639 -35.006 0.916 1.00 . A A . 63 ASP N 1 1
13 30598 1 1 63 ASP O O -53.270 -36.486 -1.371 1.00 . A A . 63 ASP O 1 1
13 30599 1 1 63 ASP OD1 O -55.800 -36.744 -2.921 1.00 . A A . 63 ASP OD1 1 1
13 30600 1 1 63 ASP OD2 O -54.807 -35.017 -3.743 1.00 . A A . 63 ASP OD2 1 1
13 30601 1 1 64 GLY C C -50.897 -34.842 0.080 1.00 . A A . 64 GLY C 1 1
13 30602 1 1 64 GLY CA C -51.632 -36.030 0.706 1.00 . A A . 64 GLY CA 1 1
13 30603 1 1 64 GLY H H -53.530 -35.371 1.484 1.00 . A A . 64 GLY H 1 1
13 30604 1 1 64 GLY HA2 H -51.304 -36.158 1.728 1.00 . A A . 64 GLY HA2 1 1
13 30605 1 1 64 GLY HA3 H -51.416 -36.931 0.141 1.00 . A A . 64 GLY HA3 1 1
13 30606 1 1 64 GLY N N -53.095 -35.754 0.692 1.00 . A A . 64 GLY N 1 1
13 30607 1 1 64 GLY O O -49.715 -34.910 -0.196 1.00 . A A . 64 GLY O 1 1
13 30608 1 1 65 ARG C C -50.412 -31.646 0.379 1.00 . A A . 65 ARG C 1 1
13 30609 1 1 65 ARG CA C -50.912 -32.553 -0.748 1.00 . A A . 65 ARG CA 1 1
13 30610 1 1 65 ARG CB C -51.920 -31.786 -1.616 1.00 . A A . 65 ARG CB 1 1
13 30611 1 1 65 ARG CD C -53.149 -31.770 -3.792 1.00 . A A . 65 ARG CD 1 1
13 30612 1 1 65 ARG CG C -52.065 -32.478 -2.975 1.00 . A A . 65 ARG CG 1 1
13 30613 1 1 65 ARG CZ C -54.148 -32.053 -5.981 1.00 . A A . 65 ARG CZ 1 1
13 30614 1 1 65 ARG H H -52.534 -33.687 0.095 1.00 . A A . 65 ARG H 1 1
13 30615 1 1 65 ARG HA H -50.074 -32.868 -1.354 1.00 . A A . 65 ARG HA 1 1
13 30616 1 1 65 ARG HB2 H -52.878 -31.765 -1.119 1.00 . A A . 65 ARG HB2 1 1
13 30617 1 1 65 ARG HB3 H -51.571 -30.775 -1.768 1.00 . A A . 65 ARG HB3 1 1
13 30618 1 1 65 ARG HD2 H -54.115 -31.957 -3.348 1.00 . A A . 65 ARG HD2 1 1
13 30619 1 1 65 ARG HD3 H -52.957 -30.707 -3.799 1.00 . A A . 65 ARG HD3 1 1
13 30620 1 1 65 ARG HE H -52.369 -32.803 -5.514 1.00 . A A . 65 ARG HE 1 1
13 30621 1 1 65 ARG HG2 H -51.126 -32.431 -3.506 1.00 . A A . 65 ARG HG2 1 1
13 30622 1 1 65 ARG HG3 H -52.346 -33.510 -2.829 1.00 . A A . 65 ARG HG3 1 1
13 30623 1 1 65 ARG HH11 H -55.176 -31.019 -4.610 1.00 . A A . 65 ARG HH11 1 1
13 30624 1 1 65 ARG HH12 H -55.944 -31.186 -6.155 1.00 . A A . 65 ARG HH12 1 1
13 30625 1 1 65 ARG HH21 H -53.355 -33.033 -7.537 1.00 . A A . 65 ARG HH21 1 1
13 30626 1 1 65 ARG HH22 H -54.912 -32.326 -7.811 1.00 . A A . 65 ARG HH22 1 1
13 30627 1 1 65 ARG N N -51.582 -33.742 -0.146 1.00 . A A . 65 ARG N 1 1
13 30628 1 1 65 ARG NE N -53.137 -32.287 -5.190 1.00 . A A . 65 ARG NE 1 1
13 30629 1 1 65 ARG NH1 N -55.169 -31.366 -5.549 1.00 . A A . 65 ARG NH1 1 1
13 30630 1 1 65 ARG NH2 N -54.137 -32.506 -7.205 1.00 . A A . 65 ARG NH2 1 1
13 30631 1 1 65 ARG O O -51.154 -30.854 0.925 1.00 . A A . 65 ARG O 1 1
13 30632 1 1 66 THR C C -47.322 -30.226 1.257 1.00 . A A . 66 THR C 1 1
13 30633 1 1 66 THR CA C -48.574 -30.907 1.810 1.00 . A A . 66 THR CA 1 1
13 30634 1 1 66 THR CB C -48.198 -31.798 2.995 1.00 . A A . 66 THR CB 1 1
13 30635 1 1 66 THR CG2 C -49.420 -32.613 3.430 1.00 . A A . 66 THR CG2 1 1
13 30636 1 1 66 THR H H -48.575 -32.395 0.263 1.00 . A A . 66 THR H 1 1
13 30637 1 1 66 THR HA H -49.284 -30.158 2.128 1.00 . A A . 66 THR HA 1 1
13 30638 1 1 66 THR HB H -47.868 -31.184 3.817 1.00 . A A . 66 THR HB 1 1
13 30639 1 1 66 THR HG1 H -47.516 -33.326 2.003 1.00 . A A . 66 THR HG1 1 1
13 30640 1 1 66 THR HG21 H -49.826 -33.141 2.579 1.00 . A A . 66 THR HG21 1 1
13 30641 1 1 66 THR HG22 H -50.170 -31.949 3.833 1.00 . A A . 66 THR HG22 1 1
13 30642 1 1 66 THR HG23 H -49.126 -33.326 4.187 1.00 . A A . 66 THR HG23 1 1
13 30643 1 1 66 THR N N -49.155 -31.755 0.725 1.00 . A A . 66 THR N 1 1
13 30644 1 1 66 THR O O -46.211 -30.545 1.628 1.00 . A A . 66 THR O 1 1
13 30645 1 1 66 THR OG1 O -47.151 -32.678 2.610 1.00 . A A . 66 THR OG1 1 1
13 30646 1 1 67 GLU C C -46.008 -27.315 0.430 1.00 . A A . 67 GLU C 1 1
13 30647 1 1 67 GLU CA C -46.326 -28.629 -0.288 1.00 . A A . 67 GLU CA 1 1
13 30648 1 1 67 GLU CB C -46.652 -28.331 -1.754 1.00 . A A . 67 GLU CB 1 1
13 30649 1 1 67 GLU CD C -47.355 -29.332 -3.932 1.00 . A A . 67 GLU CD 1 1
13 30650 1 1 67 GLU CG C -47.047 -29.628 -2.463 1.00 . A A . 67 GLU CG 1 1
13 30651 1 1 67 GLU H H -48.409 -29.101 0.036 1.00 . A A . 67 GLU H 1 1
13 30652 1 1 67 GLU HA H -45.462 -29.277 -0.245 1.00 . A A . 67 GLU HA 1 1
13 30653 1 1 67 GLU HB2 H -47.470 -27.628 -1.805 1.00 . A A . 67 GLU HB2 1 1
13 30654 1 1 67 GLU HB3 H -45.783 -27.909 -2.238 1.00 . A A . 67 GLU HB3 1 1
13 30655 1 1 67 GLU HG2 H -46.233 -30.335 -2.400 1.00 . A A . 67 GLU HG2 1 1
13 30656 1 1 67 GLU HG3 H -47.924 -30.044 -1.990 1.00 . A A . 67 GLU HG3 1 1
13 30657 1 1 67 GLU N N -47.500 -29.313 0.338 1.00 . A A . 67 GLU N 1 1
13 30658 1 1 67 GLU O O -46.862 -26.475 0.626 1.00 . A A . 67 GLU O 1 1
13 30659 1 1 67 GLU OE1 O -46.448 -28.919 -4.635 1.00 . A A . 67 GLU OE1 1 1
13 30660 1 1 67 GLU OE2 O -48.493 -29.525 -4.329 1.00 . A A . 67 GLU OE2 1 1
13 30661 1 1 68 THR C C -43.430 -25.104 0.526 1.00 . A A . 68 THR C 1 1
13 30662 1 1 68 THR CA C -44.331 -25.874 1.482 1.00 . A A . 68 THR CA 1 1
13 30663 1 1 68 THR CB C -43.564 -26.234 2.773 1.00 . A A . 68 THR CB 1 1
13 30664 1 1 68 THR CG2 C -43.743 -25.131 3.828 1.00 . A A . 68 THR CG2 1 1
13 30665 1 1 68 THR H H -44.098 -27.826 0.606 1.00 . A A . 68 THR H 1 1
13 30666 1 1 68 THR HA H -45.182 -25.253 1.721 1.00 . A A . 68 THR HA 1 1
13 30667 1 1 68 THR HB H -42.512 -26.351 2.556 1.00 . A A . 68 THR HB 1 1
13 30668 1 1 68 THR HG1 H -44.886 -27.265 3.758 1.00 . A A . 68 THR HG1 1 1
13 30669 1 1 68 THR HG21 H -42.918 -25.161 4.525 1.00 . A A . 68 THR HG21 1 1
13 30670 1 1 68 THR HG22 H -44.668 -25.292 4.361 1.00 . A A . 68 THR HG22 1 1
13 30671 1 1 68 THR HG23 H -43.771 -24.165 3.345 1.00 . A A . 68 THR HG23 1 1
13 30672 1 1 68 THR N N -44.764 -27.133 0.798 1.00 . A A . 68 THR N 1 1
13 30673 1 1 68 THR O O -42.323 -25.511 0.235 1.00 . A A . 68 THR O 1 1
13 30674 1 1 68 THR OG1 O -44.072 -27.457 3.287 1.00 . A A . 68 THR OG1 1 1
13 30675 1 1 69 THR C C -42.672 -21.895 -0.122 1.00 . A A . 69 THR C 1 1
13 30676 1 1 69 THR CA C -43.083 -23.148 -0.875 1.00 . A A . 69 THR CA 1 1
13 30677 1 1 69 THR CB C -43.919 -22.765 -2.097 1.00 . A A . 69 THR CB 1 1
13 30678 1 1 69 THR CG2 C -44.626 -24.005 -2.646 1.00 . A A . 69 THR CG2 1 1
13 30679 1 1 69 THR H H -44.784 -23.663 0.322 1.00 . A A . 69 THR H 1 1
13 30680 1 1 69 THR HA H -42.199 -23.686 -1.194 1.00 . A A . 69 THR HA 1 1
13 30681 1 1 69 THR HB H -43.276 -22.355 -2.860 1.00 . A A . 69 THR HB 1 1
13 30682 1 1 69 THR HG1 H -45.690 -22.258 -1.479 1.00 . A A . 69 THR HG1 1 1
13 30683 1 1 69 THR HG21 H -43.889 -24.744 -2.926 1.00 . A A . 69 THR HG21 1 1
13 30684 1 1 69 THR HG22 H -45.208 -23.733 -3.513 1.00 . A A . 69 THR HG22 1 1
13 30685 1 1 69 THR HG23 H -45.277 -24.415 -1.888 1.00 . A A . 69 THR HG23 1 1
13 30686 1 1 69 THR N N -43.896 -23.980 0.051 1.00 . A A . 69 THR N 1 1
13 30687 1 1 69 THR O O -42.610 -20.817 -0.675 1.00 . A A . 69 THR O 1 1
13 30688 1 1 69 THR OG1 O -44.883 -21.796 -1.720 1.00 . A A . 69 THR OG1 1 1
13 30689 1 1 70 LYS C C -40.601 -20.343 1.439 1.00 . A A . 70 LYS C 1 1
13 30690 1 1 70 LYS CA C -41.950 -20.855 1.957 1.00 . A A . 70 LYS CA 1 1
13 30691 1 1 70 LYS CB C -41.798 -21.258 3.431 1.00 . A A . 70 LYS CB 1 1
13 30692 1 1 70 LYS CD C -40.756 -22.903 5.002 1.00 . A A . 70 LYS CD 1 1
13 30693 1 1 70 LYS CE C -40.014 -24.238 5.102 1.00 . A A . 70 LYS CE 1 1
13 30694 1 1 70 LYS CG C -41.019 -22.574 3.531 1.00 . A A . 70 LYS CG 1 1
13 30695 1 1 70 LYS H H -42.426 -22.923 1.575 1.00 . A A . 70 LYS H 1 1
13 30696 1 1 70 LYS HA H -42.683 -20.074 1.878 1.00 . A A . 70 LYS HA 1 1
13 30697 1 1 70 LYS HB2 H -41.261 -20.483 3.960 1.00 . A A . 70 LYS HB2 1 1
13 30698 1 1 70 LYS HB3 H -42.775 -21.382 3.877 1.00 . A A . 70 LYS HB3 1 1
13 30699 1 1 70 LYS HD2 H -40.156 -22.121 5.444 1.00 . A A . 70 LYS HD2 1 1
13 30700 1 1 70 LYS HD3 H -41.696 -22.976 5.528 1.00 . A A . 70 LYS HD3 1 1
13 30701 1 1 70 LYS HE2 H -40.575 -25.002 4.585 1.00 . A A . 70 LYS HE2 1 1
13 30702 1 1 70 LYS HE3 H -39.038 -24.140 4.650 1.00 . A A . 70 LYS HE3 1 1
13 30703 1 1 70 LYS HG2 H -41.594 -23.370 3.083 1.00 . A A . 70 LYS HG2 1 1
13 30704 1 1 70 LYS HG3 H -40.077 -22.475 3.014 1.00 . A A . 70 LYS HG3 1 1
13 30705 1 1 70 LYS HZ1 H -40.276 -23.876 7.135 1.00 . A A . 70 LYS HZ1 1 1
13 30706 1 1 70 LYS HZ2 H -38.852 -24.722 6.760 1.00 . A A . 70 LYS HZ2 1 1
13 30707 1 1 70 LYS HZ3 H -40.353 -25.516 6.710 1.00 . A A . 70 LYS HZ3 1 1
13 30708 1 1 70 LYS N N -42.380 -22.037 1.145 1.00 . A A . 70 LYS N 1 1
13 30709 1 1 70 LYS NZ N -39.862 -24.616 6.535 1.00 . A A . 70 LYS NZ 1 1
13 30710 1 1 70 LYS O O -39.618 -20.331 2.153 1.00 . A A . 70 LYS O 1 1
13 30711 1 1 71 GLU C C -39.088 -17.934 0.005 1.00 . A A . 71 GLU C 1 1
13 30712 1 1 71 GLU CA C -39.256 -19.412 -0.354 1.00 . A A . 71 GLU CA 1 1
13 30713 1 1 71 GLU CB C -39.264 -19.569 -1.876 1.00 . A A . 71 GLU CB 1 1
13 30714 1 1 71 GLU CD C -39.284 -21.215 -3.756 1.00 . A A . 71 GLU CD 1 1
13 30715 1 1 71 GLU CG C -39.353 -21.053 -2.236 1.00 . A A . 71 GLU CG 1 1
13 30716 1 1 71 GLU H H -41.348 -19.938 -0.357 1.00 . A A . 71 GLU H 1 1
13 30717 1 1 71 GLU HA H -38.434 -19.978 0.060 1.00 . A A . 71 GLU HA 1 1
13 30718 1 1 71 GLU HB2 H -40.117 -19.045 -2.287 1.00 . A A . 71 GLU HB2 1 1
13 30719 1 1 71 GLU HB3 H -38.356 -19.154 -2.286 1.00 . A A . 71 GLU HB3 1 1
13 30720 1 1 71 GLU HG2 H -38.531 -21.584 -1.779 1.00 . A A . 71 GLU HG2 1 1
13 30721 1 1 71 GLU HG3 H -40.287 -21.456 -1.877 1.00 . A A . 71 GLU HG3 1 1
13 30722 1 1 71 GLU N N -40.545 -19.920 0.204 1.00 . A A . 71 GLU N 1 1
13 30723 1 1 71 GLU O O -40.049 -17.194 0.085 1.00 . A A . 71 GLU O 1 1
13 30724 1 1 71 GLU OE1 O -38.310 -20.762 -4.336 1.00 . A A . 71 GLU OE1 1 1
13 30725 1 1 71 GLU OE2 O -40.205 -21.788 -4.314 1.00 . A A . 71 GLU OE2 1 1
13 30726 1 1 72 VAL C C -36.557 -15.518 -0.390 1.00 . A A . 72 VAL C 1 1
13 30727 1 1 72 VAL CA C -37.608 -16.070 0.569 1.00 . A A . 72 VAL CA 1 1
13 30728 1 1 72 VAL CB C -37.076 -15.987 2.003 1.00 . A A . 72 VAL CB 1 1
13 30729 1 1 72 VAL CG1 C -38.077 -16.631 2.964 1.00 . A A . 72 VAL CG1 1 1
13 30730 1 1 72 VAL CG2 C -35.738 -16.727 2.090 1.00 . A A . 72 VAL CG2 1 1
13 30731 1 1 72 VAL H H -37.112 -18.118 0.141 1.00 . A A . 72 VAL H 1 1
13 30732 1 1 72 VAL HA H -38.516 -15.487 0.484 1.00 . A A . 72 VAL HA 1 1
13 30733 1 1 72 VAL HB H -36.934 -14.951 2.273 1.00 . A A . 72 VAL HB 1 1
13 30734 1 1 72 VAL HG11 H -38.920 -15.971 3.103 1.00 . A A . 72 VAL HG11 1 1
13 30735 1 1 72 VAL HG12 H -37.599 -16.806 3.917 1.00 . A A . 72 VAL HG12 1 1
13 30736 1 1 72 VAL HG13 H -38.419 -17.570 2.556 1.00 . A A . 72 VAL HG13 1 1
13 30737 1 1 72 VAL HG21 H -35.467 -16.860 3.126 1.00 . A A . 72 VAL HG21 1 1
13 30738 1 1 72 VAL HG22 H -34.974 -16.150 1.590 1.00 . A A . 72 VAL HG22 1 1
13 30739 1 1 72 VAL HG23 H -35.829 -17.693 1.615 1.00 . A A . 72 VAL HG23 1 1
13 30740 1 1 72 VAL N N -37.868 -17.500 0.218 1.00 . A A . 72 VAL N 1 1
13 30741 1 1 72 VAL O O -35.630 -16.212 -0.761 1.00 . A A . 72 VAL O 1 1
13 30742 1 1 73 VAL C C -35.177 -12.354 -1.129 1.00 . A A . 73 VAL C 1 1
13 30743 1 1 73 VAL CA C -35.670 -13.672 -1.716 1.00 . A A . 73 VAL CA 1 1
13 30744 1 1 73 VAL CB C -36.283 -13.408 -3.091 1.00 . A A . 73 VAL CB 1 1
13 30745 1 1 73 VAL CG1 C -35.164 -13.068 -4.082 1.00 . A A . 73 VAL CG1 1 1
13 30746 1 1 73 VAL CG2 C -37.042 -14.651 -3.583 1.00 . A A . 73 VAL CG2 1 1
13 30747 1 1 73 VAL H H -37.430 -13.733 -0.460 1.00 . A A . 73 VAL H 1 1
13 30748 1 1 73 VAL HA H -34.823 -14.337 -1.828 1.00 . A A . 73 VAL HA 1 1
13 30749 1 1 73 VAL HB H -36.952 -12.573 -3.018 1.00 . A A . 73 VAL HB 1 1
13 30750 1 1 73 VAL HG11 H -35.586 -12.926 -5.065 1.00 . A A . 73 VAL HG11 1 1
13 30751 1 1 73 VAL HG12 H -34.449 -13.876 -4.108 1.00 . A A . 73 VAL HG12 1 1
13 30752 1 1 73 VAL HG13 H -34.669 -12.161 -3.768 1.00 . A A . 73 VAL HG13 1 1
13 30753 1 1 73 VAL HG21 H -36.478 -15.539 -3.339 1.00 . A A . 73 VAL HG21 1 1
13 30754 1 1 73 VAL HG22 H -37.173 -14.594 -4.654 1.00 . A A . 73 VAL HG22 1 1
13 30755 1 1 73 VAL HG23 H -38.010 -14.697 -3.109 1.00 . A A . 73 VAL HG23 1 1
13 30756 1 1 73 VAL N N -36.680 -14.275 -0.786 1.00 . A A . 73 VAL N 1 1
13 30757 1 1 73 VAL O O -35.929 -11.422 -0.914 1.00 . A A . 73 VAL O 1 1
13 30758 1 1 74 LYS C C -33.333 -9.937 -1.343 1.00 . A A . 74 LYS C 1 1
13 30759 1 1 74 LYS CA C -33.316 -11.052 -0.295 1.00 . A A . 74 LYS CA 1 1
13 30760 1 1 74 LYS CB C -31.873 -11.331 0.132 1.00 . A A . 74 LYS CB 1 1
13 30761 1 1 74 LYS CD C -29.644 -12.165 -0.626 1.00 . A A . 74 LYS CD 1 1
13 30762 1 1 74 LYS CE C -28.873 -12.787 -1.792 1.00 . A A . 74 LYS CE 1 1
13 30763 1 1 74 LYS CG C -31.092 -11.907 -1.050 1.00 . A A . 74 LYS CG 1 1
13 30764 1 1 74 LYS H H -33.358 -13.069 -1.066 1.00 . A A . 74 LYS H 1 1
13 30765 1 1 74 LYS HA H -33.892 -10.744 0.566 1.00 . A A . 74 LYS HA 1 1
13 30766 1 1 74 LYS HB2 H -31.411 -10.409 0.456 1.00 . A A . 74 LYS HB2 1 1
13 30767 1 1 74 LYS HB3 H -31.869 -12.041 0.945 1.00 . A A . 74 LYS HB3 1 1
13 30768 1 1 74 LYS HD2 H -29.180 -11.231 -0.344 1.00 . A A . 74 LYS HD2 1 1
13 30769 1 1 74 LYS HD3 H -29.630 -12.843 0.214 1.00 . A A . 74 LYS HD3 1 1
13 30770 1 1 74 LYS HE2 H -27.832 -12.884 -1.524 1.00 . A A . 74 LYS HE2 1 1
13 30771 1 1 74 LYS HE3 H -29.280 -13.762 -2.013 1.00 . A A . 74 LYS HE3 1 1
13 30772 1 1 74 LYS HG2 H -31.547 -12.836 -1.363 1.00 . A A . 74 LYS HG2 1 1
13 30773 1 1 74 LYS HG3 H -31.105 -11.204 -1.869 1.00 . A A . 74 LYS HG3 1 1
13 30774 1 1 74 LYS HZ1 H -29.459 -11.019 -2.725 1.00 . A A . 74 LYS HZ1 1 1
13 30775 1 1 74 LYS HZ2 H -29.571 -12.397 -3.714 1.00 . A A . 74 LYS HZ2 1 1
13 30776 1 1 74 LYS HZ3 H -28.054 -11.711 -3.375 1.00 . A A . 74 LYS HZ3 1 1
13 30777 1 1 74 LYS N N -33.913 -12.290 -0.874 1.00 . A A . 74 LYS N 1 1
13 30778 1 1 74 LYS NZ N -28.998 -11.913 -2.992 1.00 . A A . 74 LYS NZ 1 1
13 30779 1 1 74 LYS O O -33.480 -10.185 -2.524 1.00 . A A . 74 LYS O 1 1
13 30780 1 1 75 SER C C -31.861 -7.543 -2.644 1.00 . A A . 75 SER C 1 1
13 30781 1 1 75 SER CA C -33.194 -7.581 -1.892 1.00 . A A . 75 SER CA 1 1
13 30782 1 1 75 SER CB C -33.390 -6.263 -1.141 1.00 . A A . 75 SER CB 1 1
13 30783 1 1 75 SER H H -33.068 -8.534 0.036 1.00 . A A . 75 SER H 1 1
13 30784 1 1 75 SER HA H -34.000 -7.717 -2.597 1.00 . A A . 75 SER HA 1 1
13 30785 1 1 75 SER HB2 H -32.505 -6.037 -0.568 1.00 . A A . 75 SER HB2 1 1
13 30786 1 1 75 SER HB3 H -33.568 -5.468 -1.853 1.00 . A A . 75 SER HB3 1 1
13 30787 1 1 75 SER HG H -35.286 -6.111 -0.735 1.00 . A A . 75 SER HG 1 1
13 30788 1 1 75 SER N N -33.185 -8.712 -0.921 1.00 . A A . 75 SER N 1 1
13 30789 1 1 75 SER O O -30.817 -7.830 -2.093 1.00 . A A . 75 SER O 1 1
13 30790 1 1 75 SER OG O -34.499 -6.386 -0.260 1.00 . A A . 75 SER OG 1 1
13 30791 1 1 76 GLU C C -29.962 -5.763 -4.476 1.00 . A A . 76 GLU C 1 1
13 30792 1 1 76 GLU CA C -30.626 -7.126 -4.690 1.00 . A A . 76 GLU CA 1 1
13 30793 1 1 76 GLU CB C -30.944 -7.307 -6.177 1.00 . A A . 76 GLU CB 1 1
13 30794 1 1 76 GLU CD C -30.583 -9.780 -6.146 1.00 . A A . 76 GLU CD 1 1
13 30795 1 1 76 GLU CG C -31.605 -8.670 -6.396 1.00 . A A . 76 GLU CG 1 1
13 30796 1 1 76 GLU H H -32.743 -6.957 -4.324 1.00 . A A . 76 GLU H 1 1
13 30797 1 1 76 GLU HA H -29.955 -7.908 -4.367 1.00 . A A . 76 GLU HA 1 1
13 30798 1 1 76 GLU HB2 H -31.615 -6.524 -6.499 1.00 . A A . 76 GLU HB2 1 1
13 30799 1 1 76 GLU HB3 H -30.030 -7.256 -6.749 1.00 . A A . 76 GLU HB3 1 1
13 30800 1 1 76 GLU HG2 H -32.434 -8.781 -5.713 1.00 . A A . 76 GLU HG2 1 1
13 30801 1 1 76 GLU HG3 H -31.964 -8.737 -7.412 1.00 . A A . 76 GLU HG3 1 1
13 30802 1 1 76 GLU N N -31.890 -7.187 -3.901 1.00 . A A . 76 GLU N 1 1
13 30803 1 1 76 GLU O O -28.810 -5.565 -4.808 1.00 . A A . 76 GLU O 1 1
13 30804 1 1 76 GLU OE1 O -29.843 -10.095 -7.064 1.00 . A A . 76 GLU OE1 1 1
13 30805 1 1 76 GLU OE2 O -30.557 -10.296 -5.040 1.00 . A A . 76 GLU OE2 1 1
13 30806 1 1 77 ASP C C -31.069 -2.631 -2.866 1.00 . A A . 77 ASP C 1 1
13 30807 1 1 77 ASP CA C -30.093 -3.474 -3.690 1.00 . A A . 77 ASP CA 1 1
13 30808 1 1 77 ASP CB C -29.836 -2.788 -5.033 1.00 . A A . 77 ASP CB 1 1
13 30809 1 1 77 ASP CG C -29.241 -1.399 -4.792 1.00 . A A . 77 ASP CG 1 1
13 30810 1 1 77 ASP H H -31.608 -5.006 -3.665 1.00 . A A . 77 ASP H 1 1
13 30811 1 1 77 ASP HA H -29.161 -3.576 -3.152 1.00 . A A . 77 ASP HA 1 1
13 30812 1 1 77 ASP HB2 H -29.145 -3.380 -5.614 1.00 . A A . 77 ASP HB2 1 1
13 30813 1 1 77 ASP HB3 H -30.768 -2.690 -5.571 1.00 . A A . 77 ASP HB3 1 1
13 30814 1 1 77 ASP N N -30.681 -4.823 -3.924 1.00 . A A . 77 ASP N 1 1
13 30815 1 1 77 ASP O O -31.335 -1.488 -3.181 1.00 . A A . 77 ASP O 1 1
13 30816 1 1 77 ASP OD1 O -28.191 -1.325 -4.176 1.00 . A A . 77 ASP OD1 1 1
13 30817 1 1 77 ASP OD2 O -29.846 -0.434 -5.228 1.00 . A A . 77 ASP OD2 1 1
13 30818 1 1 78 GLY C C -31.797 -1.510 -0.012 1.00 . A A . 78 GLY C 1 1
13 30819 1 1 78 GLY CA C -32.567 -2.417 -0.974 1.00 . A A . 78 GLY CA 1 1
13 30820 1 1 78 GLY H H -31.379 -4.111 -1.579 1.00 . A A . 78 GLY H 1 1
13 30821 1 1 78 GLY HA2 H -33.202 -1.815 -1.609 1.00 . A A . 78 GLY HA2 1 1
13 30822 1 1 78 GLY HA3 H -33.176 -3.103 -0.403 1.00 . A A . 78 GLY HA3 1 1
13 30823 1 1 78 GLY N N -31.607 -3.187 -1.814 1.00 . A A . 78 GLY N 1 1
13 30824 1 1 78 GLY O O -32.275 -0.468 0.389 1.00 . A A . 78 GLY O 1 1
13 30825 1 1 79 SER C C -30.598 -0.854 2.596 1.00 . A A . 79 SER C 1 1
13 30826 1 1 79 SER CA C -29.808 -1.060 1.299 1.00 . A A . 79 SER CA 1 1
13 30827 1 1 79 SER CB C -29.517 0.296 0.652 1.00 . A A . 79 SER CB 1 1
13 30828 1 1 79 SER H H -30.243 -2.746 0.028 1.00 . A A . 79 SER H 1 1
13 30829 1 1 79 SER HA H -28.877 -1.560 1.523 1.00 . A A . 79 SER HA 1 1
13 30830 1 1 79 SER HB2 H -29.241 0.153 -0.380 1.00 . A A . 79 SER HB2 1 1
13 30831 1 1 79 SER HB3 H -30.401 0.919 0.702 1.00 . A A . 79 SER HB3 1 1
13 30832 1 1 79 SER HG H -28.092 1.616 0.775 1.00 . A A . 79 SER HG 1 1
13 30833 1 1 79 SER N N -30.608 -1.900 0.362 1.00 . A A . 79 SER N 1 1
13 30834 1 1 79 SER O O -30.170 -0.151 3.491 1.00 . A A . 79 SER O 1 1
13 30835 1 1 79 SER OG O -28.441 0.922 1.339 1.00 . A A . 79 SER OG 1 1
13 30836 1 1 80 ASP C C -33.568 -2.465 4.013 1.00 . A A . 80 ASP C 1 1
13 30837 1 1 80 ASP CA C -32.567 -1.311 3.937 1.00 . A A . 80 ASP CA 1 1
13 30838 1 1 80 ASP CB C -33.320 0.020 3.890 1.00 . A A . 80 ASP CB 1 1
13 30839 1 1 80 ASP CG C -32.342 1.170 4.143 1.00 . A A . 80 ASP CG 1 1
13 30840 1 1 80 ASP H H -32.069 -2.027 1.968 1.00 . A A . 80 ASP H 1 1
13 30841 1 1 80 ASP HA H -31.923 -1.333 4.803 1.00 . A A . 80 ASP HA 1 1
13 30842 1 1 80 ASP HB2 H -33.776 0.142 2.918 1.00 . A A . 80 ASP HB2 1 1
13 30843 1 1 80 ASP HB3 H -34.086 0.028 4.651 1.00 . A A . 80 ASP HB3 1 1
13 30844 1 1 80 ASP N N -31.746 -1.464 2.703 1.00 . A A . 80 ASP N 1 1
13 30845 1 1 80 ASP O O -34.629 -2.347 4.594 1.00 . A A . 80 ASP O 1 1
13 30846 1 1 80 ASP OD1 O -31.862 1.277 5.260 1.00 . A A . 80 ASP OD1 1 1
13 30847 1 1 80 ASP OD2 O -32.090 1.923 3.217 1.00 . A A . 80 ASP OD2 1 1
13 30848 1 1 81 CYS C C -33.404 -6.012 3.030 1.00 . A A . 81 CYS C 1 1
13 30849 1 1 81 CYS CA C -34.157 -4.749 3.459 1.00 . A A . 81 CYS CA 1 1
13 30850 1 1 81 CYS CB C -35.333 -4.491 2.511 1.00 . A A . 81 CYS CB 1 1
13 30851 1 1 81 CYS H H -32.369 -3.642 2.969 1.00 . A A . 81 CYS H 1 1
13 30852 1 1 81 CYS HA H -34.530 -4.881 4.464 1.00 . A A . 81 CYS HA 1 1
13 30853 1 1 81 CYS HB2 H -35.601 -3.447 2.549 1.00 . A A . 81 CYS HB2 1 1
13 30854 1 1 81 CYS HB3 H -35.054 -4.753 1.500 1.00 . A A . 81 CYS HB3 1 1
13 30855 1 1 81 CYS N N -33.233 -3.581 3.427 1.00 . A A . 81 CYS N 1 1
13 30856 1 1 81 CYS O O -33.938 -6.859 2.341 1.00 . A A . 81 CYS O 1 1
13 30857 1 1 81 CYS SG S -36.750 -5.493 3.024 1.00 . A A . 81 CYS SG 1 1
13 30858 1 1 82 GLY C C -29.949 -7.210 3.542 1.00 . A A . 82 GLY C 1 1
13 30859 1 1 82 GLY CA C -31.387 -7.351 3.043 1.00 . A A . 82 GLY CA 1 1
13 30860 1 1 82 GLY H H -31.757 -5.448 3.984 1.00 . A A . 82 GLY H 1 1
13 30861 1 1 82 GLY HA2 H -31.839 -8.228 3.483 1.00 . A A . 82 GLY HA2 1 1
13 30862 1 1 82 GLY HA3 H -31.383 -7.448 1.968 1.00 . A A . 82 GLY HA3 1 1
13 30863 1 1 82 GLY N N -32.170 -6.143 3.430 1.00 . A A . 82 GLY N 1 1
13 30864 1 1 82 GLY O O -29.553 -7.832 4.508 1.00 . A A . 82 GLY O 1 1
13 30865 1 1 83 ASP C C -27.712 -5.386 4.614 1.00 . A A . 83 ASP C 1 1
13 30866 1 1 83 ASP CA C -27.750 -6.216 3.330 1.00 . A A . 83 ASP CA 1 1
13 30867 1 1 83 ASP CB C -26.965 -5.493 2.234 1.00 . A A . 83 ASP CB 1 1
13 30868 1 1 83 ASP CG C -26.908 -6.370 0.983 1.00 . A A . 83 ASP CG 1 1
13 30869 1 1 83 ASP H H -29.502 -5.903 2.116 1.00 . A A . 83 ASP H 1 1
13 30870 1 1 83 ASP HA H -27.305 -7.182 3.513 1.00 . A A . 83 ASP HA 1 1
13 30871 1 1 83 ASP HB2 H -27.454 -4.559 1.998 1.00 . A A . 83 ASP HB2 1 1
13 30872 1 1 83 ASP HB3 H -25.961 -5.297 2.580 1.00 . A A . 83 ASP HB3 1 1
13 30873 1 1 83 ASP N N -29.163 -6.396 2.893 1.00 . A A . 83 ASP N 1 1
13 30874 1 1 83 ASP O O -26.815 -5.519 5.422 1.00 . A A . 83 ASP O 1 1
13 30875 1 1 83 ASP OD1 O -27.850 -6.327 0.209 1.00 . A A . 83 ASP OD1 1 1
13 30876 1 1 83 ASP OD2 O -25.922 -7.071 0.819 1.00 . A A . 83 ASP OD2 1 1
13 30877 1 1 84 ALA C C -27.481 -2.750 6.032 1.00 . A A . 84 ALA C 1 1
13 30878 1 1 84 ALA CA C -28.697 -3.681 6.035 1.00 . A A . 84 ALA CA 1 1
13 30879 1 1 84 ALA CB C -28.671 -4.576 7.281 1.00 . A A . 84 ALA CB 1 1
13 30880 1 1 84 ALA H H -29.387 -4.429 4.136 1.00 . A A . 84 ALA H 1 1
13 30881 1 1 84 ALA HA H -29.600 -3.086 6.042 1.00 . A A . 84 ALA HA 1 1
13 30882 1 1 84 ALA HB1 H -29.081 -4.035 8.121 1.00 . A A . 84 ALA HB1 1 1
13 30883 1 1 84 ALA HB2 H -27.653 -4.866 7.504 1.00 . A A . 84 ALA HB2 1 1
13 30884 1 1 84 ALA HB3 H -29.264 -5.460 7.100 1.00 . A A . 84 ALA HB3 1 1
13 30885 1 1 84 ALA N N -28.677 -4.526 4.806 1.00 . A A . 84 ALA N 1 1
13 30886 1 1 84 ALA O O -26.545 -2.938 5.280 1.00 . A A . 84 ALA O 1 1
13 30887 1 1 85 ASP C C -26.077 -0.262 5.496 1.00 . A A . 85 ASP C 1 1
13 30888 1 1 85 ASP CA C -26.334 -0.803 6.903 1.00 . A A . 85 ASP CA 1 1
13 30889 1 1 85 ASP CB C -25.089 -1.540 7.403 1.00 . A A . 85 ASP CB 1 1
13 30890 1 1 85 ASP CG C -25.426 -2.298 8.688 1.00 . A A . 85 ASP CG 1 1
13 30891 1 1 85 ASP H H -28.254 -1.607 7.460 1.00 . A A . 85 ASP H 1 1
13 30892 1 1 85 ASP HA H -26.560 0.016 7.568 1.00 . A A . 85 ASP HA 1 1
13 30893 1 1 85 ASP HB2 H -24.756 -2.237 6.648 1.00 . A A . 85 ASP HB2 1 1
13 30894 1 1 85 ASP HB3 H -24.305 -0.825 7.603 1.00 . A A . 85 ASP HB3 1 1
13 30895 1 1 85 ASP N N -27.488 -1.745 6.865 1.00 . A A . 85 ASP N 1 1
13 30896 1 1 85 ASP O O -26.941 -0.290 4.642 1.00 . A A . 85 ASP O 1 1
13 30897 1 1 85 ASP OD1 O -25.523 -1.657 9.721 1.00 . A A . 85 ASP OD1 1 1
13 30898 1 1 85 ASP OD2 O -25.578 -3.507 8.617 1.00 . A A . 85 ASP OD2 1 1
13 30899 1 1 86 PHE C C -23.076 0.952 3.745 1.00 . A A . 86 PHE C 1 1
13 30900 1 1 86 PHE CA C -24.588 0.775 3.891 1.00 . A A . 86 PHE CA 1 1
13 30901 1 1 86 PHE CB C -25.280 2.129 3.714 1.00 . A A . 86 PHE CB 1 1
13 30902 1 1 86 PHE CD1 C -25.722 3.003 6.036 1.00 . A A . 86 PHE CD1 1 1
13 30903 1 1 86 PHE CD2 C -23.831 3.882 4.799 1.00 . A A . 86 PHE CD2 1 1
13 30904 1 1 86 PHE CE1 C -25.404 3.837 7.115 1.00 . A A . 86 PHE CE1 1 1
13 30905 1 1 86 PHE CE2 C -23.511 4.716 5.878 1.00 . A A . 86 PHE CE2 1 1
13 30906 1 1 86 PHE CG C -24.935 3.027 4.878 1.00 . A A . 86 PHE CG 1 1
13 30907 1 1 86 PHE CZ C -24.298 4.693 7.036 1.00 . A A . 86 PHE CZ 1 1
13 30908 1 1 86 PHE H H -24.211 0.247 5.946 1.00 . A A . 86 PHE H 1 1
13 30909 1 1 86 PHE HA H -24.944 0.087 3.138 1.00 . A A . 86 PHE HA 1 1
13 30910 1 1 86 PHE HB2 H -24.945 2.586 2.795 1.00 . A A . 86 PHE HB2 1 1
13 30911 1 1 86 PHE HB3 H -26.349 1.984 3.677 1.00 . A A . 86 PHE HB3 1 1
13 30912 1 1 86 PHE HD1 H -26.575 2.343 6.097 1.00 . A A . 86 PHE HD1 1 1
13 30913 1 1 86 PHE HD2 H -23.223 3.900 3.906 1.00 . A A . 86 PHE HD2 1 1
13 30914 1 1 86 PHE HE1 H -26.010 3.820 8.009 1.00 . A A . 86 PHE HE1 1 1
13 30915 1 1 86 PHE HE2 H -22.659 5.376 5.817 1.00 . A A . 86 PHE HE2 1 1
13 30916 1 1 86 PHE HZ H -24.052 5.335 7.868 1.00 . A A . 86 PHE HZ 1 1
13 30917 1 1 86 PHE N N -24.895 0.233 5.245 1.00 . A A . 86 PHE N 1 1
13 30918 1 1 86 PHE O O -22.608 1.775 2.982 1.00 . A A . 86 PHE O 1 1
13 30919 1 1 87 ASP C C -20.167 -0.838 5.134 1.00 . A A . 87 ASP C 1 1
13 30920 1 1 87 ASP CA C -20.826 0.312 4.373 1.00 . A A . 87 ASP CA 1 1
13 30921 1 1 87 ASP CB C -20.386 1.645 4.981 1.00 . A A . 87 ASP CB 1 1
13 30922 1 1 87 ASP CG C -18.876 1.816 4.800 1.00 . A A . 87 ASP CG 1 1
13 30923 1 1 87 ASP H H -22.704 -0.470 5.079 1.00 . A A . 87 ASP H 1 1
13 30924 1 1 87 ASP HA H -20.529 0.274 3.335 1.00 . A A . 87 ASP HA 1 1
13 30925 1 1 87 ASP HB2 H -20.902 2.455 4.485 1.00 . A A . 87 ASP HB2 1 1
13 30926 1 1 87 ASP HB3 H -20.623 1.658 6.034 1.00 . A A . 87 ASP HB3 1 1
13 30927 1 1 87 ASP N N -22.307 0.188 4.470 1.00 . A A . 87 ASP N 1 1
13 30928 1 1 87 ASP O O -20.820 -1.586 5.835 1.00 . A A . 87 ASP O 1 1
13 30929 1 1 87 ASP OD1 O -18.463 2.132 3.696 1.00 . A A . 87 ASP OD1 1 1
13 30930 1 1 87 ASP OD2 O -18.158 1.628 5.769 1.00 . A A . 87 ASP OD2 1 1
13 30931 1 1 88 TRP C C -17.743 -1.599 7.111 1.00 . A A . 88 TRP C 1 1
13 30932 1 1 88 TRP CA C -18.169 -2.088 5.725 1.00 . A A . 88 TRP CA 1 1
13 30933 1 1 88 TRP CB C -16.929 -2.502 4.929 1.00 . A A . 88 TRP CB 1 1
13 30934 1 1 88 TRP CD1 C -18.400 -3.348 3.054 1.00 . A A . 88 TRP CD1 1 1
13 30935 1 1 88 TRP CD2 C -16.589 -2.244 2.303 1.00 . A A . 88 TRP CD2 1 1
13 30936 1 1 88 TRP CE2 C -17.315 -2.658 1.161 1.00 . A A . 88 TRP CE2 1 1
13 30937 1 1 88 TRP CE3 C -15.396 -1.524 2.104 1.00 . A A . 88 TRP CE3 1 1
13 30938 1 1 88 TRP CG C -17.299 -2.694 3.493 1.00 . A A . 88 TRP CG 1 1
13 30939 1 1 88 TRP CH2 C -15.690 -1.651 -0.310 1.00 . A A . 88 TRP CH2 1 1
13 30940 1 1 88 TRP CZ2 C -16.876 -2.368 -0.131 1.00 . A A . 88 TRP CZ2 1 1
13 30941 1 1 88 TRP CZ3 C -14.951 -1.231 0.805 1.00 . A A . 88 TRP CZ3 1 1
13 30942 1 1 88 TRP H H -18.366 -0.369 4.439 1.00 . A A . 88 TRP H 1 1
13 30943 1 1 88 TRP HA H -18.828 -2.937 5.832 1.00 . A A . 88 TRP HA 1 1
13 30944 1 1 88 TRP HB2 H -16.177 -1.730 5.007 1.00 . A A . 88 TRP HB2 1 1
13 30945 1 1 88 TRP HB3 H -16.538 -3.426 5.327 1.00 . A A . 88 TRP HB3 1 1
13 30946 1 1 88 TRP HD1 H -19.148 -3.810 3.681 1.00 . A A . 88 TRP HD1 1 1
13 30947 1 1 88 TRP HE1 H -19.102 -3.730 1.105 1.00 . A A . 88 TRP HE1 1 1
13 30948 1 1 88 TRP HE3 H -14.821 -1.195 2.956 1.00 . A A . 88 TRP HE3 1 1
13 30949 1 1 88 TRP HH2 H -15.341 -1.423 -1.307 1.00 . A A . 88 TRP HH2 1 1
13 30950 1 1 88 TRP HZ2 H -17.448 -2.694 -0.986 1.00 . A A . 88 TRP HZ2 1 1
13 30951 1 1 88 TRP HZ3 H -14.035 -0.676 0.664 1.00 . A A . 88 TRP HZ3 1 1
13 30952 1 1 88 TRP N N -18.875 -0.986 5.007 1.00 . A A . 88 TRP N 1 1
13 30953 1 1 88 TRP NE1 N -18.410 -3.326 1.672 1.00 . A A . 88 TRP NE1 1 1
13 30954 1 1 88 TRP O O -16.744 -0.923 7.260 1.00 . A A . 88 TRP O 1 1
13 30955 1 1 89 HIS C C -16.697 -1.931 9.818 1.00 . A A . 89 HIS C 1 1
13 30956 1 1 89 HIS CA C -18.127 -1.487 9.499 1.00 . A A . 89 HIS CA 1 1
13 30957 1 1 89 HIS CB C -19.092 -2.109 10.511 1.00 . A A . 89 HIS CB 1 1
13 30958 1 1 89 HIS CD2 C -19.652 -4.458 9.474 1.00 . A A . 89 HIS CD2 1 1
13 30959 1 1 89 HIS CE1 C -18.532 -5.690 10.860 1.00 . A A . 89 HIS CE1 1 1
13 30960 1 1 89 HIS CG C -19.064 -3.606 10.377 1.00 . A A . 89 HIS CG 1 1
13 30961 1 1 89 HIS H H -19.293 -2.479 7.985 1.00 . A A . 89 HIS H 1 1
13 30962 1 1 89 HIS HA H -18.190 -0.410 9.556 1.00 . A A . 89 HIS HA 1 1
13 30963 1 1 89 HIS HB2 H -18.793 -1.832 11.512 1.00 . A A . 89 HIS HB2 1 1
13 30964 1 1 89 HIS HB3 H -20.092 -1.750 10.322 1.00 . A A . 89 HIS HB3 1 1
13 30965 1 1 89 HIS HD1 H -17.822 -4.112 12.016 1.00 . A A . 89 HIS HD1 1 1
13 30966 1 1 89 HIS HD2 H -20.280 -4.153 8.650 1.00 . A A . 89 HIS HD2 1 1
13 30967 1 1 89 HIS HE1 H -18.095 -6.543 11.359 1.00 . A A . 89 HIS HE1 1 1
13 30968 1 1 89 HIS N N -18.491 -1.934 8.126 1.00 . A A . 89 HIS N 1 1
13 30969 1 1 89 HIS ND1 N -18.355 -4.414 11.251 1.00 . A A . 89 HIS ND1 1 1
13 30970 1 1 89 HIS NE2 N -19.315 -5.772 9.781 1.00 . A A . 89 HIS NE2 1 1
13 30971 1 1 89 HIS O O -15.975 -2.391 8.955 1.00 . A A . 89 HIS O 1 1
13 30972 1 1 90 HIS C C -14.841 -2.497 12.923 1.00 . A A . 90 HIS C 1 1
13 30973 1 1 90 HIS CA C -14.901 -2.212 11.421 1.00 . A A . 90 HIS CA 1 1
13 30974 1 1 90 HIS CB C -13.922 -1.087 11.077 1.00 . A A . 90 HIS CB 1 1
13 30975 1 1 90 HIS CD2 C -14.709 0.200 8.925 1.00 . A A . 90 HIS CD2 1 1
13 30976 1 1 90 HIS CE1 C -13.631 -0.963 7.449 1.00 . A A . 90 HIS CE1 1 1
13 30977 1 1 90 HIS CG C -14.018 -0.768 9.611 1.00 . A A . 90 HIS CG 1 1
13 30978 1 1 90 HIS H H -16.883 -1.425 11.728 1.00 . A A . 90 HIS H 1 1
13 30979 1 1 90 HIS HA H -14.631 -3.105 10.876 1.00 . A A . 90 HIS HA 1 1
13 30980 1 1 90 HIS HB2 H -14.166 -0.208 11.653 1.00 . A A . 90 HIS HB2 1 1
13 30981 1 1 90 HIS HB3 H -12.915 -1.403 11.310 1.00 . A A . 90 HIS HB3 1 1
13 30982 1 1 90 HIS HD1 H -12.752 -2.268 8.812 1.00 . A A . 90 HIS HD1 1 1
13 30983 1 1 90 HIS HD2 H -15.347 0.946 9.378 1.00 . A A . 90 HIS HD2 1 1
13 30984 1 1 90 HIS HE1 H -13.241 -1.328 6.512 1.00 . A A . 90 HIS HE1 1 1
13 30985 1 1 90 HIS N N -16.283 -1.798 11.048 1.00 . A A . 90 HIS N 1 1
13 30986 1 1 90 HIS ND1 N -13.338 -1.499 8.649 1.00 . A A . 90 HIS ND1 1 1
13 30987 1 1 90 HIS NE2 N -14.463 0.075 7.562 1.00 . A A . 90 HIS NE2 1 1
13 30988 1 1 90 HIS O O -14.955 -1.603 13.739 1.00 . A A . 90 HIS O 1 1
13 30989 1 1 91 THR C C -13.560 -3.170 15.428 1.00 . A A . 91 THR C 1 1
13 30990 1 1 91 THR CA C -14.590 -4.073 14.744 1.00 . A A . 91 THR CA 1 1
13 30991 1 1 91 THR CB C -14.173 -5.537 14.908 1.00 . A A . 91 THR CB 1 1
13 30992 1 1 91 THR CG2 C -14.275 -5.938 16.380 1.00 . A A . 91 THR CG2 1 1
13 30993 1 1 91 THR H H -14.568 -4.441 12.623 1.00 . A A . 91 THR H 1 1
13 30994 1 1 91 THR HA H -15.559 -3.922 15.197 1.00 . A A . 91 THR HA 1 1
13 30995 1 1 91 THR HB H -13.154 -5.661 14.575 1.00 . A A . 91 THR HB 1 1
13 30996 1 1 91 THR HG1 H -15.724 -6.692 14.704 1.00 . A A . 91 THR HG1 1 1
13 30997 1 1 91 THR HG21 H -15.262 -5.707 16.748 1.00 . A A . 91 THR HG21 1 1
13 30998 1 1 91 THR HG22 H -13.539 -5.392 16.953 1.00 . A A . 91 THR HG22 1 1
13 30999 1 1 91 THR HG23 H -14.092 -6.999 16.478 1.00 . A A . 91 THR HG23 1 1
13 31000 1 1 91 THR N N -14.660 -3.735 13.295 1.00 . A A . 91 THR N 1 1
13 31001 1 1 91 THR O O -12.380 -3.239 15.150 1.00 . A A . 91 THR O 1 1
13 31002 1 1 91 THR OG1 O -15.030 -6.361 14.130 1.00 . A A . 91 THR OG1 1 1
13 31003 1 1 92 PHE C C -12.025 -2.262 17.797 1.00 . A A . 92 PHE C 1 1
13 31004 1 1 92 PHE CA C -13.043 -1.412 17.010 1.00 . A A . 92 PHE CA 1 1
13 31005 1 1 92 PHE CB C -13.825 -0.521 17.981 1.00 . A A . 92 PHE CB 1 1
13 31006 1 1 92 PHE CD1 C -14.252 1.645 16.761 1.00 . A A . 92 PHE CD1 1 1
13 31007 1 1 92 PHE CD2 C -16.041 0.015 16.906 1.00 . A A . 92 PHE CD2 1 1
13 31008 1 1 92 PHE CE1 C -15.090 2.499 16.035 1.00 . A A . 92 PHE CE1 1 1
13 31009 1 1 92 PHE CE2 C -16.879 0.868 16.179 1.00 . A A . 92 PHE CE2 1 1
13 31010 1 1 92 PHE CG C -14.728 0.403 17.198 1.00 . A A . 92 PHE CG 1 1
13 31011 1 1 92 PHE CZ C -16.404 2.111 15.744 1.00 . A A . 92 PHE CZ 1 1
13 31012 1 1 92 PHE H H -14.955 -2.277 16.523 1.00 . A A . 92 PHE H 1 1
13 31013 1 1 92 PHE HA H -12.549 -0.802 16.275 1.00 . A A . 92 PHE HA 1 1
13 31014 1 1 92 PHE HB2 H -14.422 -1.139 18.633 1.00 . A A . 92 PHE HB2 1 1
13 31015 1 1 92 PHE HB3 H -13.138 0.066 18.570 1.00 . A A . 92 PHE HB3 1 1
13 31016 1 1 92 PHE HD1 H -13.239 1.944 16.986 1.00 . A A . 92 PHE HD1 1 1
13 31017 1 1 92 PHE HD2 H -16.408 -0.945 17.243 1.00 . A A . 92 PHE HD2 1 1
13 31018 1 1 92 PHE HE1 H -14.724 3.457 15.698 1.00 . A A . 92 PHE HE1 1 1
13 31019 1 1 92 PHE HE2 H -17.892 0.569 15.955 1.00 . A A . 92 PHE HE2 1 1
13 31020 1 1 92 PHE HZ H -17.050 2.769 15.182 1.00 . A A . 92 PHE HZ 1 1
13 31021 1 1 92 PHE N N -13.999 -2.319 16.315 1.00 . A A . 92 PHE N 1 1
13 31022 1 1 92 PHE O O -12.370 -3.334 18.252 1.00 . A A . 92 PHE O 1 1
13 31023 1 1 93 PRO C C -10.293 -2.839 20.121 1.00 . A A . 93 PRO C 1 1
13 31024 1 1 93 PRO CA C -9.780 -2.537 18.705 1.00 . A A . 93 PRO CA 1 1
13 31025 1 1 93 PRO CB C -8.538 -1.614 18.735 1.00 . A A . 93 PRO CB 1 1
13 31026 1 1 93 PRO CD C -10.337 -0.481 17.419 1.00 . A A . 93 PRO CD 1 1
13 31027 1 1 93 PRO CG C -8.919 -0.295 18.003 1.00 . A A . 93 PRO CG 1 1
13 31028 1 1 93 PRO HA H -9.547 -3.458 18.191 1.00 . A A . 93 PRO HA 1 1
13 31029 1 1 93 PRO HB2 H -8.250 -1.400 19.760 1.00 . A A . 93 PRO HB2 1 1
13 31030 1 1 93 PRO HB3 H -7.713 -2.088 18.221 1.00 . A A . 93 PRO HB3 1 1
13 31031 1 1 93 PRO HD2 H -10.990 0.319 17.740 1.00 . A A . 93 PRO HD2 1 1
13 31032 1 1 93 PRO HD3 H -10.293 -0.521 16.340 1.00 . A A . 93 PRO HD3 1 1
13 31033 1 1 93 PRO HG2 H -8.912 0.531 18.704 1.00 . A A . 93 PRO HG2 1 1
13 31034 1 1 93 PRO HG3 H -8.217 -0.097 17.202 1.00 . A A . 93 PRO HG3 1 1
13 31035 1 1 93 PRO N N -10.803 -1.781 17.955 1.00 . A A . 93 PRO N 1 1
13 31036 1 1 93 PRO O O -11.461 -2.684 20.416 1.00 . A A . 93 PRO O 1 1
13 31037 1 1 94 SER C C -8.625 -3.758 23.276 1.00 . A A . 94 SER C 1 1
13 31038 1 1 94 SER CA C -9.858 -3.576 22.389 1.00 . A A . 94 SER CA 1 1
13 31039 1 1 94 SER CB C -10.683 -4.863 22.393 1.00 . A A . 94 SER CB 1 1
13 31040 1 1 94 SER H H -8.486 -3.384 20.739 1.00 . A A . 94 SER H 1 1
13 31041 1 1 94 SER HA H -10.457 -2.762 22.768 1.00 . A A . 94 SER HA 1 1
13 31042 1 1 94 SER HB2 H -10.120 -5.656 21.928 1.00 . A A . 94 SER HB2 1 1
13 31043 1 1 94 SER HB3 H -10.912 -5.139 23.414 1.00 . A A . 94 SER HB3 1 1
13 31044 1 1 94 SER HG H -11.750 -4.975 20.770 1.00 . A A . 94 SER HG 1 1
13 31045 1 1 94 SER N N -9.424 -3.267 20.997 1.00 . A A . 94 SER N 1 1
13 31046 1 1 94 SER O O -7.525 -3.397 22.909 1.00 . A A . 94 SER O 1 1
13 31047 1 1 94 SER OG O -11.885 -4.653 21.664 1.00 . A A . 94 SER OG 1 1
13 31048 1 1 95 ARG C C -8.050 -5.429 26.513 1.00 . A A . 95 ARG C 1 1
13 31049 1 1 95 ARG CA C -7.637 -4.523 25.352 1.00 . A A . 95 ARG CA 1 1
13 31050 1 1 95 ARG CB C -7.173 -3.171 25.900 1.00 . A A . 95 ARG CB 1 1
13 31051 1 1 95 ARG CD C -5.356 -1.991 27.144 1.00 . A A . 95 ARG CD 1 1
13 31052 1 1 95 ARG CG C -5.851 -3.351 26.648 1.00 . A A . 95 ARG CG 1 1
13 31053 1 1 95 ARG CZ C -5.949 -0.467 28.932 1.00 . A A . 95 ARG CZ 1 1
13 31054 1 1 95 ARG H H -9.695 -4.603 24.720 1.00 . A A . 95 ARG H 1 1
13 31055 1 1 95 ARG HA H -6.829 -4.984 24.803 1.00 . A A . 95 ARG HA 1 1
13 31056 1 1 95 ARG HB2 H -7.033 -2.480 25.080 1.00 . A A . 95 ARG HB2 1 1
13 31057 1 1 95 ARG HB3 H -7.917 -2.782 26.577 1.00 . A A . 95 ARG HB3 1 1
13 31058 1 1 95 ARG HD2 H -4.380 -2.106 27.593 1.00 . A A . 95 ARG HD2 1 1
13 31059 1 1 95 ARG HD3 H -5.292 -1.306 26.313 1.00 . A A . 95 ARG HD3 1 1
13 31060 1 1 95 ARG HE H -7.203 -1.846 28.244 1.00 . A A . 95 ARG HE 1 1
13 31061 1 1 95 ARG HG2 H -6.001 -4.010 27.491 1.00 . A A . 95 ARG HG2 1 1
13 31062 1 1 95 ARG HG3 H -5.116 -3.778 25.983 1.00 . A A . 95 ARG HG3 1 1
13 31063 1 1 95 ARG HH11 H -4.118 -0.308 28.137 1.00 . A A . 95 ARG HH11 1 1
13 31064 1 1 95 ARG HH12 H -4.483 0.809 29.411 1.00 . A A . 95 ARG HH12 1 1
13 31065 1 1 95 ARG HH21 H -7.696 -0.396 29.906 1.00 . A A . 95 ARG HH21 1 1
13 31066 1 1 95 ARG HH22 H -6.509 0.759 30.411 1.00 . A A . 95 ARG HH22 1 1
13 31067 1 1 95 ARG N N -8.800 -4.317 24.443 1.00 . A A . 95 ARG N 1 1
13 31068 1 1 95 ARG NE N -6.307 -1.456 28.158 1.00 . A A . 95 ARG NE 1 1
13 31069 1 1 95 ARG NH1 N -4.757 0.052 28.818 1.00 . A A . 95 ARG NH1 1 1
13 31070 1 1 95 ARG NH2 N -6.784 0.002 29.819 1.00 . A A . 95 ARG NH2 1 1
13 31071 1 1 95 ARG O O -8.887 -5.077 27.320 1.00 . A A . 95 ARG O 1 1
13 31072 1 1 96 GLY C C -7.105 -8.857 27.516 1.00 . A A . 96 GLY C 1 1
13 31073 1 1 96 GLY CA C -7.831 -7.524 27.710 1.00 . A A . 96 GLY CA 1 1
13 31074 1 1 96 GLY H H -6.799 -6.859 25.938 1.00 . A A . 96 GLY H 1 1
13 31075 1 1 96 GLY HA2 H -7.539 -7.087 28.654 1.00 . A A . 96 GLY HA2 1 1
13 31076 1 1 96 GLY HA3 H -8.897 -7.694 27.705 1.00 . A A . 96 GLY HA3 1 1
13 31077 1 1 96 GLY N N -7.471 -6.595 26.601 1.00 . A A . 96 GLY N 1 1
13 31078 1 1 96 GLY O O -6.430 -9.340 28.403 1.00 . A A . 96 GLY O 1 1
13 31079 1 1 97 ASN C C -6.743 -11.158 24.650 1.00 . A A . 97 ASN C 1 1
13 31080 1 1 97 ASN CA C -6.557 -10.755 26.115 1.00 . A A . 97 ASN CA 1 1
13 31081 1 1 97 ASN CB C -7.163 -11.830 27.020 1.00 . A A . 97 ASN CB 1 1
13 31082 1 1 97 ASN CG C -8.690 -11.754 26.951 1.00 . A A . 97 ASN CG 1 1
13 31083 1 1 97 ASN H H -7.788 -9.047 25.661 1.00 . A A . 97 ASN H 1 1
13 31084 1 1 97 ASN HA H -5.503 -10.656 26.329 1.00 . A A . 97 ASN HA 1 1
13 31085 1 1 97 ASN HB2 H -6.836 -12.805 26.689 1.00 . A A . 97 ASN HB2 1 1
13 31086 1 1 97 ASN HB3 H -6.842 -11.667 28.037 1.00 . A A . 97 ASN HB3 1 1
13 31087 1 1 97 ASN HD21 H -8.747 -11.792 24.967 1.00 . A A . 97 ASN HD21 1 1
13 31088 1 1 97 ASN HD22 H -10.257 -11.700 25.734 1.00 . A A . 97 ASN HD22 1 1
13 31089 1 1 97 ASN N N -7.239 -9.454 26.364 1.00 . A A . 97 ASN N 1 1
13 31090 1 1 97 ASN ND2 N -9.280 -11.748 25.787 1.00 . A A . 97 ASN ND2 1 1
13 31091 1 1 97 ASN O O -6.083 -12.049 24.153 1.00 . A A . 97 ASN O 1 1
13 31092 1 1 97 ASN OD1 O -9.353 -11.699 27.969 1.00 . A A . 97 ASN OD1 1 1
13 31093 1 1 98 LEU C C -6.672 -10.370 21.691 1.00 . A A . 98 LEU C 1 1
13 31094 1 1 98 LEU CA C -7.861 -10.851 22.523 1.00 . A A . 98 LEU CA 1 1
13 31095 1 1 98 LEU CB C -9.139 -10.167 22.025 1.00 . A A . 98 LEU CB 1 1
13 31096 1 1 98 LEU CD1 C -11.521 -9.635 22.560 1.00 . A A . 98 LEU CD1 1 1
13 31097 1 1 98 LEU CD2 C -10.636 -11.936 22.987 1.00 . A A . 98 LEU CD2 1 1
13 31098 1 1 98 LEU CG C -10.295 -10.441 22.994 1.00 . A A . 98 LEU CG 1 1
13 31099 1 1 98 LEU H H -8.156 -9.790 24.374 1.00 . A A . 98 LEU H 1 1
13 31100 1 1 98 LEU HA H -7.961 -11.921 22.421 1.00 . A A . 98 LEU HA 1 1
13 31101 1 1 98 LEU HB2 H -8.971 -9.102 21.959 1.00 . A A . 98 LEU HB2 1 1
13 31102 1 1 98 LEU HB3 H -9.393 -10.549 21.048 1.00 . A A . 98 LEU HB3 1 1
13 31103 1 1 98 LEU HD11 H -11.295 -8.580 22.608 1.00 . A A . 98 LEU HD11 1 1
13 31104 1 1 98 LEU HD12 H -12.349 -9.856 23.217 1.00 . A A . 98 LEU HD12 1 1
13 31105 1 1 98 LEU HD13 H -11.785 -9.900 21.546 1.00 . A A . 98 LEU HD13 1 1
13 31106 1 1 98 LEU HD21 H -10.628 -12.305 21.972 1.00 . A A . 98 LEU HD21 1 1
13 31107 1 1 98 LEU HD22 H -11.618 -12.085 23.414 1.00 . A A . 98 LEU HD22 1 1
13 31108 1 1 98 LEU HD23 H -9.907 -12.476 23.572 1.00 . A A . 98 LEU HD23 1 1
13 31109 1 1 98 LEU HG H -10.007 -10.140 23.992 1.00 . A A . 98 LEU HG 1 1
13 31110 1 1 98 LEU N N -7.634 -10.507 23.955 1.00 . A A . 98 LEU N 1 1
13 31111 1 1 98 LEU O O -5.866 -11.154 21.228 1.00 . A A . 98 LEU O 1 1
13 31112 1 1 99 ASP C C -4.140 -8.576 21.533 1.00 . A A . 99 ASP C 1 1
13 31113 1 1 99 ASP CA C -5.418 -8.555 20.690 1.00 . A A . 99 ASP CA 1 1
13 31114 1 1 99 ASP CB C -5.721 -7.118 20.262 1.00 . A A . 99 ASP CB 1 1
13 31115 1 1 99 ASP CG C -4.582 -6.594 19.387 1.00 . A A . 99 ASP CG 1 1
13 31116 1 1 99 ASP H H -7.216 -8.469 21.874 1.00 . A A . 99 ASP H 1 1
13 31117 1 1 99 ASP HA H -5.280 -9.169 19.812 1.00 . A A . 99 ASP HA 1 1
13 31118 1 1 99 ASP HB2 H -6.646 -7.096 19.703 1.00 . A A . 99 ASP HB2 1 1
13 31119 1 1 99 ASP HB3 H -5.815 -6.493 21.138 1.00 . A A . 99 ASP HB3 1 1
13 31120 1 1 99 ASP N N -6.555 -9.086 21.494 1.00 . A A . 99 ASP N 1 1
13 31121 1 1 99 ASP O O -3.717 -7.566 22.059 1.00 . A A . 99 ASP O 1 1
13 31122 1 1 99 ASP OD1 O -4.583 -6.894 18.204 1.00 . A A . 99 ASP OD1 1 1
13 31123 1 1 99 ASP OD2 O -3.726 -5.902 19.914 1.00 . A A . 99 ASP OD2 1 1
13 31124 1 1 100 ASP C C -1.137 -9.100 21.709 1.00 . A A . 100 ASP C 1 1
13 31125 1 1 100 ASP CA C -2.270 -9.796 22.467 1.00 . A A . 100 ASP CA 1 1
13 31126 1 1 100 ASP CB C -1.902 -11.263 22.700 1.00 . A A . 100 ASP CB 1 1
13 31127 1 1 100 ASP CG C -0.725 -11.346 23.673 1.00 . A A . 100 ASP CG 1 1
13 31128 1 1 100 ASP H H -3.875 -10.521 21.226 1.00 . A A . 100 ASP H 1 1
13 31129 1 1 100 ASP HA H -2.422 -9.306 23.417 1.00 . A A . 100 ASP HA 1 1
13 31130 1 1 100 ASP HB2 H -2.751 -11.785 23.115 1.00 . A A . 100 ASP HB2 1 1
13 31131 1 1 100 ASP HB3 H -1.622 -11.718 21.761 1.00 . A A . 100 ASP HB3 1 1
13 31132 1 1 100 ASP N N -3.520 -9.717 21.661 1.00 . A A . 100 ASP N 1 1
13 31133 1 1 100 ASP O O -0.351 -9.731 21.032 1.00 . A A . 100 ASP O 1 1
13 31134 1 1 100 ASP OD1 O 0.170 -10.525 23.560 1.00 . A A . 100 ASP OD1 1 1
13 31135 1 1 100 ASP OD2 O -0.740 -12.227 24.517 1.00 . A A . 100 ASP OD2 1 1
13 31136 1 1 101 PHE C C 1.374 -7.352 21.762 1.00 . A A . 101 PHE C 1 1
13 31137 1 1 101 PHE CA C 0.027 -7.067 21.096 1.00 . A A . 101 PHE CA 1 1
13 31138 1 1 101 PHE CB C -0.260 -5.565 21.147 1.00 . A A . 101 PHE CB 1 1
13 31139 1 1 101 PHE CD1 C 0.682 -4.580 19.027 1.00 . A A . 101 PHE CD1 1 1
13 31140 1 1 101 PHE CD2 C 1.955 -4.368 21.079 1.00 . A A . 101 PHE CD2 1 1
13 31141 1 1 101 PHE CE1 C 1.683 -3.889 18.334 1.00 . A A . 101 PHE CE1 1 1
13 31142 1 1 101 PHE CE2 C 2.957 -3.678 20.387 1.00 . A A . 101 PHE CE2 1 1
13 31143 1 1 101 PHE CG C 0.818 -4.819 20.399 1.00 . A A . 101 PHE CG 1 1
13 31144 1 1 101 PHE CZ C 2.821 -3.438 19.014 1.00 . A A . 101 PHE CZ 1 1
13 31145 1 1 101 PHE H H -1.698 -7.311 22.362 1.00 . A A . 101 PHE H 1 1
13 31146 1 1 101 PHE HA H 0.058 -7.392 20.067 1.00 . A A . 101 PHE HA 1 1
13 31147 1 1 101 PHE HB2 H -1.219 -5.366 20.689 1.00 . A A . 101 PHE HB2 1 1
13 31148 1 1 101 PHE HB3 H -0.278 -5.236 22.175 1.00 . A A . 101 PHE HB3 1 1
13 31149 1 1 101 PHE HD1 H -0.196 -4.928 18.503 1.00 . A A . 101 PHE HD1 1 1
13 31150 1 1 101 PHE HD2 H 2.060 -4.553 22.138 1.00 . A A . 101 PHE HD2 1 1
13 31151 1 1 101 PHE HE1 H 1.577 -3.705 17.275 1.00 . A A . 101 PHE HE1 1 1
13 31152 1 1 101 PHE HE2 H 3.834 -3.329 20.911 1.00 . A A . 101 PHE HE2 1 1
13 31153 1 1 101 PHE HZ H 3.593 -2.906 18.479 1.00 . A A . 101 PHE HZ 1 1
13 31154 1 1 101 PHE N N -1.051 -7.802 21.815 1.00 . A A . 101 PHE N 1 1
13 31155 1 1 101 PHE O O 2.303 -7.815 21.130 1.00 . A A . 101 PHE O 1 1
13 31156 1 1 102 PHE C C 2.792 -8.778 24.262 1.00 . A A . 102 PHE C 1 1
13 31157 1 1 102 PHE CA C 2.782 -7.335 23.742 1.00 . A A . 102 PHE CA 1 1
13 31158 1 1 102 PHE CB C 2.921 -6.347 24.916 1.00 . A A . 102 PHE CB 1 1
13 31159 1 1 102 PHE CD1 C 5.156 -5.319 24.357 1.00 . A A . 102 PHE CD1 1 1
13 31160 1 1 102 PHE CD2 C 4.967 -6.662 26.367 1.00 . A A . 102 PHE CD2 1 1
13 31161 1 1 102 PHE CE1 C 6.509 -5.092 24.637 1.00 . A A . 102 PHE CE1 1 1
13 31162 1 1 102 PHE CE2 C 6.320 -6.435 26.647 1.00 . A A . 102 PHE CE2 1 1
13 31163 1 1 102 PHE CG C 4.385 -6.104 25.222 1.00 . A A . 102 PHE CG 1 1
13 31164 1 1 102 PHE CZ C 7.092 -5.650 25.781 1.00 . A A . 102 PHE CZ 1 1
13 31165 1 1 102 PHE H H 0.730 -6.706 23.527 1.00 . A A . 102 PHE H 1 1
13 31166 1 1 102 PHE HA H 3.603 -7.198 23.050 1.00 . A A . 102 PHE HA 1 1
13 31167 1 1 102 PHE HB2 H 2.455 -5.410 24.647 1.00 . A A . 102 PHE HB2 1 1
13 31168 1 1 102 PHE HB3 H 2.431 -6.747 25.792 1.00 . A A . 102 PHE HB3 1 1
13 31169 1 1 102 PHE HD1 H 4.708 -4.888 23.474 1.00 . A A . 102 PHE HD1 1 1
13 31170 1 1 102 PHE HD2 H 4.372 -7.266 27.035 1.00 . A A . 102 PHE HD2 1 1
13 31171 1 1 102 PHE HE1 H 7.104 -4.486 23.969 1.00 . A A . 102 PHE HE1 1 1
13 31172 1 1 102 PHE HE2 H 6.769 -6.865 27.529 1.00 . A A . 102 PHE HE2 1 1
13 31173 1 1 102 PHE HZ H 8.135 -5.474 25.996 1.00 . A A . 102 PHE HZ 1 1
13 31174 1 1 102 PHE N N 1.492 -7.079 23.035 1.00 . A A . 102 PHE N 1 1
13 31175 1 1 102 PHE O O 1.977 -9.160 25.076 1.00 . A A . 102 PHE O 1 1
13 31176 1 1 103 HIS C C 3.955 -11.041 25.770 1.00 . A A . 103 HIS C 1 1
13 31177 1 1 103 HIS CA C 3.765 -10.998 24.252 1.00 . A A . 103 HIS CA 1 1
13 31178 1 1 103 HIS CB C 4.936 -11.709 23.572 1.00 . A A . 103 HIS CB 1 1
13 31179 1 1 103 HIS CD2 C 4.681 -12.668 21.138 1.00 . A A . 103 HIS CD2 1 1
13 31180 1 1 103 HIS CE1 C 4.456 -10.790 20.082 1.00 . A A . 103 HIS CE1 1 1
13 31181 1 1 103 HIS CG C 4.749 -11.671 22.080 1.00 . A A . 103 HIS CG 1 1
13 31182 1 1 103 HIS H H 4.353 -9.256 23.130 1.00 . A A . 103 HIS H 1 1
13 31183 1 1 103 HIS HA H 2.843 -11.498 23.992 1.00 . A A . 103 HIS HA 1 1
13 31184 1 1 103 HIS HB2 H 5.859 -11.211 23.831 1.00 . A A . 103 HIS HB2 1 1
13 31185 1 1 103 HIS HB3 H 4.976 -12.736 23.903 1.00 . A A . 103 HIS HB3 1 1
13 31186 1 1 103 HIS HD1 H 4.606 -9.581 21.768 1.00 . A A . 103 HIS HD1 1 1
13 31187 1 1 103 HIS HD2 H 4.760 -13.724 21.345 1.00 . A A . 103 HIS HD2 1 1
13 31188 1 1 103 HIS HE1 H 4.322 -10.060 19.298 1.00 . A A . 103 HIS HE1 1 1
13 31189 1 1 103 HIS N N 3.707 -9.582 23.790 1.00 . A A . 103 HIS N 1 1
13 31190 1 1 103 HIS ND1 N 4.603 -10.482 21.383 1.00 . A A . 103 HIS ND1 1 1
13 31191 1 1 103 HIS NE2 N 4.496 -12.109 19.877 1.00 . A A . 103 HIS NE2 1 1
13 31192 1 1 103 HIS O O 3.389 -11.872 26.451 1.00 . A A . 103 HIS O 1 1
13 31193 1 1 104 ARG C C 5.493 -11.523 28.218 1.00 . A A . 104 ARG C 1 1
13 31194 1 1 104 ARG CA C 4.979 -10.151 27.777 1.00 . A A . 104 ARG CA 1 1
13 31195 1 1 104 ARG CB C 3.665 -9.844 28.499 1.00 . A A . 104 ARG CB 1 1
13 31196 1 1 104 ARG CD C 2.647 -9.166 30.678 1.00 . A A . 104 ARG CD 1 1
13 31197 1 1 104 ARG CG C 3.957 -9.484 29.958 1.00 . A A . 104 ARG CG 1 1
13 31198 1 1 104 ARG CZ C 2.021 -8.262 32.836 1.00 . A A . 104 ARG CZ 1 1
13 31199 1 1 104 ARG H H 5.201 -9.496 25.736 1.00 . A A . 104 ARG H 1 1
13 31200 1 1 104 ARG HA H 5.711 -9.396 28.025 1.00 . A A . 104 ARG HA 1 1
13 31201 1 1 104 ARG HB2 H 3.171 -9.015 28.014 1.00 . A A . 104 ARG HB2 1 1
13 31202 1 1 104 ARG HB3 H 3.024 -10.713 28.468 1.00 . A A . 104 ARG HB3 1 1
13 31203 1 1 104 ARG HD2 H 2.173 -8.317 30.207 1.00 . A A . 104 ARG HD2 1 1
13 31204 1 1 104 ARG HD3 H 1.989 -10.021 30.625 1.00 . A A . 104 ARG HD3 1 1
13 31205 1 1 104 ARG HE H 3.801 -9.075 32.495 1.00 . A A . 104 ARG HE 1 1
13 31206 1 1 104 ARG HG2 H 4.443 -10.318 30.443 1.00 . A A . 104 ARG HG2 1 1
13 31207 1 1 104 ARG HG3 H 4.604 -8.620 29.992 1.00 . A A . 104 ARG HG3 1 1
13 31208 1 1 104 ARG HH11 H 0.673 -8.175 31.359 1.00 . A A . 104 ARG HH11 1 1
13 31209 1 1 104 ARG HH12 H 0.167 -7.511 32.877 1.00 . A A . 104 ARG HH12 1 1
13 31210 1 1 104 ARG HH21 H 3.157 -8.214 34.485 1.00 . A A . 104 ARG HH21 1 1
13 31211 1 1 104 ARG HH22 H 1.573 -7.533 34.645 1.00 . A A . 104 ARG HH22 1 1
13 31212 1 1 104 ARG N N 4.751 -10.156 26.304 1.00 . A A . 104 ARG N 1 1
13 31213 1 1 104 ARG NE N 2.931 -8.847 32.106 1.00 . A A . 104 ARG NE 1 1
13 31214 1 1 104 ARG NH1 N 0.864 -7.959 32.317 1.00 . A A . 104 ARG NH1 1 1
13 31215 1 1 104 ARG NH2 N 2.270 -7.981 34.086 1.00 . A A . 104 ARG NH2 1 1
13 31216 1 1 104 ARG O O 4.871 -12.202 29.012 1.00 . A A . 104 ARG O 1 1
13 31217 1 1 105 ASP C C 8.659 -13.328 27.768 1.00 . A A . 105 ASP C 1 1
13 31218 1 1 105 ASP CA C 7.168 -13.267 28.105 1.00 . A A . 105 ASP CA 1 1
13 31219 1 1 105 ASP CB C 6.427 -14.369 27.345 1.00 . A A . 105 ASP CB 1 1
13 31220 1 1 105 ASP CG C 6.927 -15.736 27.812 1.00 . A A . 105 ASP CG 1 1
13 31221 1 1 105 ASP H H 7.109 -11.376 27.072 1.00 . A A . 105 ASP H 1 1
13 31222 1 1 105 ASP HA H 7.034 -13.410 29.166 1.00 . A A . 105 ASP HA 1 1
13 31223 1 1 105 ASP HB2 H 5.367 -14.287 27.537 1.00 . A A . 105 ASP HB2 1 1
13 31224 1 1 105 ASP HB3 H 6.612 -14.262 26.286 1.00 . A A . 105 ASP HB3 1 1
13 31225 1 1 105 ASP N N 6.622 -11.938 27.711 1.00 . A A . 105 ASP N 1 1
13 31226 1 1 105 ASP O O 9.437 -13.950 28.465 1.00 . A A . 105 ASP O 1 1
13 31227 1 1 105 ASP OD1 O 8.091 -16.027 27.589 1.00 . A A . 105 ASP OD1 1 1
13 31228 1 1 105 ASP OD2 O 6.138 -16.469 28.384 1.00 . A A . 105 ASP OD2 1 1
13 31229 1 1 106 LYS C C 11.342 -12.129 27.466 1.00 . A A . 106 LYS C 1 1
13 31230 1 1 106 LYS CA C 10.506 -12.717 26.327 1.00 . A A . 106 LYS CA 1 1
13 31231 1 1 106 LYS CB C 10.718 -11.885 25.057 1.00 . A A . 106 LYS CB 1 1
13 31232 1 1 106 LYS CD C 12.134 -13.364 23.580 1.00 . A A . 106 LYS CD 1 1
13 31233 1 1 106 LYS CE C 13.515 -13.527 22.944 1.00 . A A . 106 LYS CE 1 1
13 31234 1 1 106 LYS CG C 12.132 -12.128 24.491 1.00 . A A . 106 LYS CG 1 1
13 31235 1 1 106 LYS H H 8.423 -12.196 26.154 1.00 . A A . 106 LYS H 1 1
13 31236 1 1 106 LYS HA H 10.812 -13.736 26.148 1.00 . A A . 106 LYS HA 1 1
13 31237 1 1 106 LYS HB2 H 9.977 -12.162 24.320 1.00 . A A . 106 LYS HB2 1 1
13 31238 1 1 106 LYS HB3 H 10.606 -10.837 25.296 1.00 . A A . 106 LYS HB3 1 1
13 31239 1 1 106 LYS HD2 H 11.901 -14.243 24.163 1.00 . A A . 106 LYS HD2 1 1
13 31240 1 1 106 LYS HD3 H 11.394 -13.240 22.804 1.00 . A A . 106 LYS HD3 1 1
13 31241 1 1 106 LYS HE2 H 14.236 -13.782 23.705 1.00 . A A . 106 LYS HE2 1 1
13 31242 1 1 106 LYS HE3 H 13.479 -14.315 22.205 1.00 . A A . 106 LYS HE3 1 1
13 31243 1 1 106 LYS HG2 H 12.439 -11.265 23.918 1.00 . A A . 106 LYS HG2 1 1
13 31244 1 1 106 LYS HG3 H 12.828 -12.282 25.303 1.00 . A A . 106 LYS HG3 1 1
13 31245 1 1 106 LYS HZ1 H 14.512 -12.457 21.462 1.00 . A A . 106 LYS HZ1 1 1
13 31246 1 1 106 LYS HZ2 H 14.447 -11.666 22.964 1.00 . A A . 106 LYS HZ2 1 1
13 31247 1 1 106 LYS HZ3 H 13.065 -11.738 21.979 1.00 . A A . 106 LYS HZ3 1 1
13 31248 1 1 106 LYS N N 9.066 -12.690 26.705 1.00 . A A . 106 LYS N 1 1
13 31249 1 1 106 LYS NZ N 13.915 -12.250 22.288 1.00 . A A . 106 LYS NZ 1 1
13 31250 1 1 106 LYS O O 11.001 -11.113 28.038 1.00 . A A . 106 LYS O 1 1
13 31251 1 1 107 ASP C C 14.601 -13.025 28.943 1.00 . A A . 107 ASP C 1 1
13 31252 1 1 107 ASP CA C 13.290 -12.238 28.900 1.00 . A A . 107 ASP CA 1 1
13 31253 1 1 107 ASP CB C 12.556 -12.393 30.234 1.00 . A A . 107 ASP CB 1 1
13 31254 1 1 107 ASP CG C 12.176 -13.860 30.443 1.00 . A A . 107 ASP CG 1 1
13 31255 1 1 107 ASP H H 12.690 -13.579 27.325 1.00 . A A . 107 ASP H 1 1
13 31256 1 1 107 ASP HA H 13.502 -11.193 28.726 1.00 . A A . 107 ASP HA 1 1
13 31257 1 1 107 ASP HB2 H 13.200 -12.068 31.039 1.00 . A A . 107 ASP HB2 1 1
13 31258 1 1 107 ASP HB3 H 11.661 -11.790 30.225 1.00 . A A . 107 ASP HB3 1 1
13 31259 1 1 107 ASP N N 12.433 -12.761 27.799 1.00 . A A . 107 ASP N 1 1
13 31260 1 1 107 ASP O O 14.676 -14.150 28.490 1.00 . A A . 107 ASP O 1 1
13 31261 1 1 107 ASP OD1 O 11.632 -14.448 29.522 1.00 . A A . 107 ASP OD1 1 1
13 31262 1 1 107 ASP OD2 O 12.436 -14.371 31.520 1.00 . A A . 107 ASP OD2 1 1
13 31263 1 1 108 ASP C C 16.830 -14.322 30.539 1.00 . A A . 108 ASP C 1 1
13 31264 1 1 108 ASP CA C 16.941 -13.156 29.554 1.00 . A A . 108 ASP CA 1 1
13 31265 1 1 108 ASP CB C 18.026 -12.187 30.028 1.00 . A A . 108 ASP CB 1 1
13 31266 1 1 108 ASP CG C 19.405 -12.789 29.757 1.00 . A A . 108 ASP CG 1 1
13 31267 1 1 108 ASP H H 15.554 -11.534 29.842 1.00 . A A . 108 ASP H 1 1
13 31268 1 1 108 ASP HA H 17.197 -13.535 28.576 1.00 . A A . 108 ASP HA 1 1
13 31269 1 1 108 ASP HB2 H 17.929 -11.252 29.495 1.00 . A A . 108 ASP HB2 1 1
13 31270 1 1 108 ASP HB3 H 17.914 -12.011 31.087 1.00 . A A . 108 ASP HB3 1 1
13 31271 1 1 108 ASP N N 15.635 -12.442 29.483 1.00 . A A . 108 ASP N 1 1
13 31272 1 1 108 ASP O O 15.753 -14.679 30.974 1.00 . A A . 108 ASP O 1 1
13 31273 1 1 108 ASP OD1 O 19.718 -13.005 28.598 1.00 . A A . 108 ASP OD1 1 1
13 31274 1 1 108 ASP OD2 O 20.126 -13.023 30.713 1.00 . A A . 108 ASP OD2 1 1
13 31275 1 1 109 PHE C C 17.269 -15.583 33.170 1.00 . A A . 109 PHE C 1 1
13 31276 1 1 109 PHE CA C 17.891 -16.055 31.857 1.00 . A A . 109 PHE CA 1 1
13 31277 1 1 109 PHE CB C 19.312 -16.559 32.118 1.00 . A A . 109 PHE CB 1 1
13 31278 1 1 109 PHE CD1 C 19.081 -19.045 32.464 1.00 . A A . 109 PHE CD1 1 1
13 31279 1 1 109 PHE CD2 C 19.385 -17.621 34.403 1.00 . A A . 109 PHE CD2 1 1
13 31280 1 1 109 PHE CE1 C 19.031 -20.170 33.297 1.00 . A A . 109 PHE CE1 1 1
13 31281 1 1 109 PHE CE2 C 19.335 -18.746 35.236 1.00 . A A . 109 PHE CE2 1 1
13 31282 1 1 109 PHE CG C 19.259 -17.771 33.016 1.00 . A A . 109 PHE CG 1 1
13 31283 1 1 109 PHE CZ C 19.158 -20.020 34.683 1.00 . A A . 109 PHE CZ 1 1
13 31284 1 1 109 PHE H H 18.794 -14.613 30.536 1.00 . A A . 109 PHE H 1 1
13 31285 1 1 109 PHE HA H 17.294 -16.855 31.441 1.00 . A A . 109 PHE HA 1 1
13 31286 1 1 109 PHE HB2 H 19.778 -16.825 31.181 1.00 . A A . 109 PHE HB2 1 1
13 31287 1 1 109 PHE HB3 H 19.888 -15.782 32.598 1.00 . A A . 109 PHE HB3 1 1
13 31288 1 1 109 PHE HD1 H 18.985 -19.161 31.394 1.00 . A A . 109 PHE HD1 1 1
13 31289 1 1 109 PHE HD2 H 19.522 -16.638 34.829 1.00 . A A . 109 PHE HD2 1 1
13 31290 1 1 109 PHE HE1 H 18.895 -21.151 32.869 1.00 . A A . 109 PHE HE1 1 1
13 31291 1 1 109 PHE HE2 H 19.433 -18.630 36.305 1.00 . A A . 109 PHE HE2 1 1
13 31292 1 1 109 PHE HZ H 19.118 -20.887 35.325 1.00 . A A . 109 PHE HZ 1 1
13 31293 1 1 109 PHE N N 17.935 -14.916 30.897 1.00 . A A . 109 PHE N 1 1
13 31294 1 1 109 PHE O O 16.652 -16.346 33.887 1.00 . A A . 109 PHE O 1 1
13 31295 1 1 110 PHE C C 16.613 -12.296 34.632 1.00 . A A . 110 PHE C 1 1
13 31296 1 1 110 PHE CA C 16.851 -13.802 34.765 1.00 . A A . 110 PHE CA 1 1
13 31297 1 1 110 PHE CB C 17.828 -14.064 35.913 1.00 . A A . 110 PHE CB 1 1
13 31298 1 1 110 PHE CD1 C 16.283 -14.618 37.824 1.00 . A A . 110 PHE CD1 1 1
13 31299 1 1 110 PHE CD2 C 17.446 -12.491 37.846 1.00 . A A . 110 PHE CD2 1 1
13 31300 1 1 110 PHE CE1 C 15.671 -14.296 39.041 1.00 . A A . 110 PHE CE1 1 1
13 31301 1 1 110 PHE CE2 C 16.835 -12.169 39.064 1.00 . A A . 110 PHE CE2 1 1
13 31302 1 1 110 PHE CG C 17.170 -13.715 37.226 1.00 . A A . 110 PHE CG 1 1
13 31303 1 1 110 PHE CZ C 15.948 -13.071 39.661 1.00 . A A . 110 PHE CZ 1 1
13 31304 1 1 110 PHE H H 17.933 -13.729 32.905 1.00 . A A . 110 PHE H 1 1
13 31305 1 1 110 PHE HA H 15.913 -14.297 34.970 1.00 . A A . 110 PHE HA 1 1
13 31306 1 1 110 PHE HB2 H 18.106 -15.108 35.916 1.00 . A A . 110 PHE HB2 1 1
13 31307 1 1 110 PHE HB3 H 18.711 -13.458 35.781 1.00 . A A . 110 PHE HB3 1 1
13 31308 1 1 110 PHE HD1 H 16.070 -15.563 37.345 1.00 . A A . 110 PHE HD1 1 1
13 31309 1 1 110 PHE HD2 H 18.131 -11.794 37.385 1.00 . A A . 110 PHE HD2 1 1
13 31310 1 1 110 PHE HE1 H 14.988 -14.993 39.502 1.00 . A A . 110 PHE HE1 1 1
13 31311 1 1 110 PHE HE2 H 17.047 -11.224 39.541 1.00 . A A . 110 PHE HE2 1 1
13 31312 1 1 110 PHE HZ H 15.476 -12.824 40.600 1.00 . A A . 110 PHE HZ 1 1
13 31313 1 1 110 PHE N N 17.429 -14.327 33.495 1.00 . A A . 110 PHE N 1 1
13 31314 1 1 110 PHE O O 16.382 -11.607 35.606 1.00 . A A . 110 PHE O 1 1
13 31315 1 1 111 THR C C 17.457 -9.531 34.077 1.00 . A A . 111 THR C 1 1
13 31316 1 1 111 THR CA C 16.451 -10.319 33.236 1.00 . A A . 111 THR CA 1 1
13 31317 1 1 111 THR CB C 15.027 -9.951 33.664 1.00 . A A . 111 THR CB 1 1
13 31318 1 1 111 THR CG2 C 14.679 -8.557 33.137 1.00 . A A . 111 THR CG2 1 1
13 31319 1 1 111 THR H H 16.863 -12.355 32.663 1.00 . A A . 111 THR H 1 1
13 31320 1 1 111 THR HA H 16.587 -10.075 32.193 1.00 . A A . 111 THR HA 1 1
13 31321 1 1 111 THR HB H 14.962 -9.949 34.740 1.00 . A A . 111 THR HB 1 1
13 31322 1 1 111 THR HG1 H 13.804 -10.574 32.286 1.00 . A A . 111 THR HG1 1 1
13 31323 1 1 111 THR HG21 H 13.672 -8.302 33.430 1.00 . A A . 111 THR HG21 1 1
13 31324 1 1 111 THR HG22 H 14.754 -8.550 32.060 1.00 . A A . 111 THR HG22 1 1
13 31325 1 1 111 THR HG23 H 15.368 -7.835 33.549 1.00 . A A . 111 THR HG23 1 1
13 31326 1 1 111 THR N N 16.671 -11.780 33.434 1.00 . A A . 111 THR N 1 1
13 31327 1 1 111 THR O O 17.312 -9.402 35.276 1.00 . A A . 111 THR O 1 1
13 31328 1 1 111 THR OG1 O 14.114 -10.901 33.134 1.00 . A A . 111 THR OG1 1 1
13 31329 1 1 112 ARG C C 18.798 -7.090 34.980 1.00 . A A . 112 ARG C 1 1
13 31330 1 1 112 ARG CA C 19.491 -8.223 34.219 1.00 . A A . 112 ARG CA 1 1
13 31331 1 1 112 ARG CB C 20.515 -7.632 33.249 1.00 . A A . 112 ARG CB 1 1
13 31332 1 1 112 ARG CD C 20.805 -6.276 31.170 1.00 . A A . 112 ARG CD 1 1
13 31333 1 1 112 ARG CG C 19.785 -6.940 32.096 1.00 . A A . 112 ARG CG 1 1
13 31334 1 1 112 ARG CZ C 22.523 -4.583 31.398 1.00 . A A . 112 ARG CZ 1 1
13 31335 1 1 112 ARG H H 18.575 -9.119 32.489 1.00 . A A . 112 ARG H 1 1
13 31336 1 1 112 ARG HA H 19.993 -8.873 34.921 1.00 . A A . 112 ARG HA 1 1
13 31337 1 1 112 ARG HB2 H 21.131 -6.914 33.769 1.00 . A A . 112 ARG HB2 1 1
13 31338 1 1 112 ARG HB3 H 21.137 -8.422 32.856 1.00 . A A . 112 ARG HB3 1 1
13 31339 1 1 112 ARG HD2 H 21.570 -6.990 30.905 1.00 . A A . 112 ARG HD2 1 1
13 31340 1 1 112 ARG HD3 H 20.307 -5.933 30.274 1.00 . A A . 112 ARG HD3 1 1
13 31341 1 1 112 ARG HE H 21.015 -4.752 32.677 1.00 . A A . 112 ARG HE 1 1
13 31342 1 1 112 ARG HG2 H 19.216 -7.672 31.540 1.00 . A A . 112 ARG HG2 1 1
13 31343 1 1 112 ARG HG3 H 19.118 -6.189 32.491 1.00 . A A . 112 ARG HG3 1 1
13 31344 1 1 112 ARG HH11 H 22.655 -5.847 29.850 1.00 . A A . 112 ARG HH11 1 1
13 31345 1 1 112 ARG HH12 H 23.912 -4.660 29.958 1.00 . A A . 112 ARG HH12 1 1
13 31346 1 1 112 ARG HH21 H 22.647 -3.196 32.835 1.00 . A A . 112 ARG HH21 1 1
13 31347 1 1 112 ARG HH22 H 23.908 -3.160 31.647 1.00 . A A . 112 ARG HH22 1 1
13 31348 1 1 112 ARG N N 18.477 -9.003 33.457 1.00 . A A . 112 ARG N 1 1
13 31349 1 1 112 ARG NE N 21.428 -5.116 31.866 1.00 . A A . 112 ARG NE 1 1
13 31350 1 1 112 ARG NH1 N 23.073 -5.068 30.318 1.00 . A A . 112 ARG NH1 1 1
13 31351 1 1 112 ARG NH2 N 23.068 -3.568 32.007 1.00 . A A . 112 ARG NH2 1 1
13 31352 1 1 112 ARG O O 17.660 -6.758 34.716 1.00 . A A . 112 ARG O 1 1
13 31353 1 1 113 SER C C 19.910 -4.733 37.593 1.00 . A A . 113 SER C 1 1
13 31354 1 1 113 SER CA C 18.854 -5.383 36.698 1.00 . A A . 113 SER CA 1 1
13 31355 1 1 113 SER CB C 17.721 -5.937 37.562 1.00 . A A . 113 SER CB 1 1
13 31356 1 1 113 SER H H 20.393 -6.777 36.121 1.00 . A A . 113 SER H 1 1
13 31357 1 1 113 SER HA H 18.458 -4.646 36.015 1.00 . A A . 113 SER HA 1 1
13 31358 1 1 113 SER HB2 H 17.325 -5.153 38.186 1.00 . A A . 113 SER HB2 1 1
13 31359 1 1 113 SER HB3 H 16.935 -6.318 36.923 1.00 . A A . 113 SER HB3 1 1
13 31360 1 1 113 SER HG H 17.724 -6.981 39.204 1.00 . A A . 113 SER HG 1 1
13 31361 1 1 113 SER N N 19.476 -6.494 35.923 1.00 . A A . 113 SER N 1 1
13 31362 1 1 113 SER O O 20.727 -3.956 37.141 1.00 . A A . 113 SER O 1 1
13 31363 1 1 113 SER OG O 18.226 -6.980 38.386 1.00 . A A . 113 SER OG 1 1
13 31364 1 1 114 SER C C 22.261 -5.114 39.566 1.00 . A A . 114 SER C 1 1
13 31365 1 1 114 SER CA C 20.904 -4.442 39.782 1.00 . A A . 114 SER CA 1 1
13 31366 1 1 114 SER CB C 20.457 -4.650 41.230 1.00 . A A . 114 SER CB 1 1
13 31367 1 1 114 SER H H 19.232 -5.671 39.206 1.00 . A A . 114 SER H 1 1
13 31368 1 1 114 SER HA H 20.989 -3.385 39.580 1.00 . A A . 114 SER HA 1 1
13 31369 1 1 114 SER HB2 H 20.356 -5.703 41.429 1.00 . A A . 114 SER HB2 1 1
13 31370 1 1 114 SER HB3 H 21.197 -4.228 41.898 1.00 . A A . 114 SER HB3 1 1
13 31371 1 1 114 SER HG H 19.186 -3.661 42.323 1.00 . A A . 114 SER HG 1 1
13 31372 1 1 114 SER N N 19.899 -5.044 38.861 1.00 . A A . 114 SER N 1 1
13 31373 1 1 114 SER O O 22.408 -6.308 39.734 1.00 . A A . 114 SER O 1 1
13 31374 1 1 114 SER OG O 19.202 -4.013 41.429 1.00 . A A . 114 SER OG 1 1
13 31375 1 1 115 HIS C C 25.250 -5.277 40.310 1.00 . A A . 115 HIS C 1 1
13 31376 1 1 115 HIS CA C 24.602 -4.950 38.964 1.00 . A A . 115 HIS CA 1 1
13 31377 1 1 115 HIS CB C 25.476 -3.948 38.206 1.00 . A A . 115 HIS CB 1 1
13 31378 1 1 115 HIS CD2 C 24.940 -2.465 36.104 1.00 . A A . 115 HIS CD2 1 1
13 31379 1 1 115 HIS CE1 C 23.396 -3.707 35.228 1.00 . A A . 115 HIS CE1 1 1
13 31380 1 1 115 HIS CG C 24.790 -3.553 36.928 1.00 . A A . 115 HIS CG 1 1
13 31381 1 1 115 HIS H H 23.114 -3.394 39.061 1.00 . A A . 115 HIS H 1 1
13 31382 1 1 115 HIS HA H 24.504 -5.854 38.381 1.00 . A A . 115 HIS HA 1 1
13 31383 1 1 115 HIS HB2 H 25.630 -3.071 38.818 1.00 . A A . 115 HIS HB2 1 1
13 31384 1 1 115 HIS HB3 H 26.429 -4.400 37.978 1.00 . A A . 115 HIS HB3 1 1
13 31385 1 1 115 HIS HD1 H 23.457 -5.182 36.695 1.00 . A A . 115 HIS HD1 1 1
13 31386 1 1 115 HIS HD2 H 25.636 -1.654 36.264 1.00 . A A . 115 HIS HD2 1 1
13 31387 1 1 115 HIS HE1 H 22.630 -4.085 34.568 1.00 . A A . 115 HIS HE1 1 1
13 31388 1 1 115 HIS N N 23.254 -4.355 39.192 1.00 . A A . 115 HIS N 1 1
13 31389 1 1 115 HIS ND1 N 23.801 -4.332 36.350 1.00 . A A . 115 HIS ND1 1 1
13 31390 1 1 115 HIS NE2 N 24.059 -2.564 35.031 1.00 . A A . 115 HIS NE2 1 1
13 31391 1 1 115 HIS O O 24.618 -5.809 41.201 1.00 . A A . 115 HIS O 1 1
13 31392 1 1 116 GLU C C 28.507 -4.471 41.823 1.00 . A A . 116 GLU C 1 1
13 31393 1 1 116 GLU CA C 27.193 -5.252 41.757 1.00 . A A . 116 GLU CA 1 1
13 31394 1 1 116 GLU CB C 27.486 -6.752 41.856 1.00 . A A . 116 GLU CB 1 1
13 31395 1 1 116 GLU CD C 27.103 -7.369 39.461 1.00 . A A . 116 GLU CD 1 1
13 31396 1 1 116 GLU CG C 28.154 -7.234 40.565 1.00 . A A . 116 GLU CG 1 1
13 31397 1 1 116 GLU H H 26.998 -4.531 39.737 1.00 . A A . 116 GLU H 1 1
13 31398 1 1 116 GLU HA H 26.557 -4.954 42.578 1.00 . A A . 116 GLU HA 1 1
13 31399 1 1 116 GLU HB2 H 28.145 -6.934 42.693 1.00 . A A . 116 GLU HB2 1 1
13 31400 1 1 116 GLU HB3 H 26.562 -7.289 42.005 1.00 . A A . 116 GLU HB3 1 1
13 31401 1 1 116 GLU HG2 H 28.908 -6.523 40.260 1.00 . A A . 116 GLU HG2 1 1
13 31402 1 1 116 GLU HG3 H 28.616 -8.195 40.737 1.00 . A A . 116 GLU HG3 1 1
13 31403 1 1 116 GLU N N 26.506 -4.961 40.467 1.00 . A A . 116 GLU N 1 1
13 31404 1 1 116 GLU O O 29.524 -4.981 42.249 1.00 . A A . 116 GLU O 1 1
13 31405 1 1 116 GLU OE1 O 26.205 -8.178 39.621 1.00 . A A . 116 GLU OE1 1 1
13 31406 1 1 116 GLU OE2 O 27.214 -6.660 38.474 1.00 . A A . 116 GLU OE2 1 1
13 31407 1 1 117 PHE C C 30.080 -2.074 42.892 1.00 . A A . 117 PHE C 1 1
13 31408 1 1 117 PHE CA C 29.743 -2.422 41.440 1.00 . A A . 117 PHE CA 1 1
13 31409 1 1 117 PHE CB C 29.538 -1.134 40.640 1.00 . A A . 117 PHE CB 1 1
13 31410 1 1 117 PHE CD1 C 27.074 -0.607 40.719 1.00 . A A . 117 PHE CD1 1 1
13 31411 1 1 117 PHE CD2 C 28.568 0.572 42.222 1.00 . A A . 117 PHE CD2 1 1
13 31412 1 1 117 PHE CE1 C 25.986 0.101 41.245 1.00 . A A . 117 PHE CE1 1 1
13 31413 1 1 117 PHE CE2 C 27.480 1.279 42.747 1.00 . A A . 117 PHE CE2 1 1
13 31414 1 1 117 PHE CG C 28.364 -0.371 41.207 1.00 . A A . 117 PHE CG 1 1
13 31415 1 1 117 PHE CZ C 26.189 1.044 42.259 1.00 . A A . 117 PHE CZ 1 1
13 31416 1 1 117 PHE H H 27.664 -2.842 41.061 1.00 . A A . 117 PHE H 1 1
13 31417 1 1 117 PHE HA H 30.554 -2.988 41.009 1.00 . A A . 117 PHE HA 1 1
13 31418 1 1 117 PHE HB2 H 30.428 -0.526 40.703 1.00 . A A . 117 PHE HB2 1 1
13 31419 1 1 117 PHE HB3 H 29.341 -1.380 39.607 1.00 . A A . 117 PHE HB3 1 1
13 31420 1 1 117 PHE HD1 H 26.917 -1.334 39.936 1.00 . A A . 117 PHE HD1 1 1
13 31421 1 1 117 PHE HD2 H 29.564 0.754 42.599 1.00 . A A . 117 PHE HD2 1 1
13 31422 1 1 117 PHE HE1 H 24.990 -0.081 40.868 1.00 . A A . 117 PHE HE1 1 1
13 31423 1 1 117 PHE HE2 H 27.637 2.007 43.530 1.00 . A A . 117 PHE HE2 1 1
13 31424 1 1 117 PHE HZ H 25.350 1.590 42.664 1.00 . A A . 117 PHE HZ 1 1
13 31425 1 1 117 PHE N N 28.495 -3.235 41.402 1.00 . A A . 117 PHE N 1 1
13 31426 1 1 117 PHE O O 29.204 -1.862 43.707 1.00 . A A . 117 PHE O 1 1
13 31427 1 1 118 ASP C C 31.495 -0.193 44.877 1.00 . A A . 118 ASP C 1 1
13 31428 1 1 118 ASP CA C 31.730 -1.683 44.621 1.00 . A A . 118 ASP CA 1 1
13 31429 1 1 118 ASP CB C 33.211 -2.008 44.829 1.00 . A A . 118 ASP CB 1 1
13 31430 1 1 118 ASP CG C 34.026 -1.451 43.661 1.00 . A A . 118 ASP CG 1 1
13 31431 1 1 118 ASP H H 32.031 -2.192 42.549 1.00 . A A . 118 ASP H 1 1
13 31432 1 1 118 ASP HA H 31.134 -2.264 45.308 1.00 . A A . 118 ASP HA 1 1
13 31433 1 1 118 ASP HB2 H 33.551 -1.562 45.752 1.00 . A A . 118 ASP HB2 1 1
13 31434 1 1 118 ASP HB3 H 33.341 -3.079 44.878 1.00 . A A . 118 ASP HB3 1 1
13 31435 1 1 118 ASP N N 31.340 -2.015 43.222 1.00 . A A . 118 ASP N 1 1
13 31436 1 1 118 ASP O O 30.375 0.248 45.046 1.00 . A A . 118 ASP O 1 1
13 31437 1 1 118 ASP OD1 O 33.922 -2.000 42.577 1.00 . A A . 118 ASP OD1 1 1
13 31438 1 1 118 ASP OD2 O 34.743 -0.486 43.871 1.00 . A A . 118 ASP OD2 1 1
13 31439 1 1 119 GLY C C 31.661 2.689 43.959 1.00 . A A . 119 GLY C 1 1
13 31440 1 1 119 GLY CA C 32.374 2.048 45.151 1.00 . A A . 119 GLY CA 1 1
13 31441 1 1 119 GLY H H 33.435 0.212 44.767 1.00 . A A . 119 GLY H 1 1
13 31442 1 1 119 GLY HA2 H 31.787 2.197 46.047 1.00 . A A . 119 GLY HA2 1 1
13 31443 1 1 119 GLY HA3 H 33.344 2.506 45.275 1.00 . A A . 119 GLY HA3 1 1
13 31444 1 1 119 GLY N N 32.540 0.588 44.907 1.00 . A A . 119 GLY N 1 1
13 31445 1 1 119 GLY O O 30.448 2.727 43.896 1.00 . A A . 119 GLY O 1 1
13 31446 1 1 120 ARG C C 32.820 4.018 40.729 1.00 . A A . 120 ARG C 1 1
13 31447 1 1 120 ARG CA C 31.772 3.831 41.826 1.00 . A A . 120 ARG CA 1 1
13 31448 1 1 120 ARG CB C 31.199 5.193 42.222 1.00 . A A . 120 ARG CB 1 1
13 31449 1 1 120 ARG CD C 29.741 7.086 41.487 1.00 . A A . 120 ARG CD 1 1
13 31450 1 1 120 ARG CG C 30.345 5.741 41.077 1.00 . A A . 120 ARG CG 1 1
13 31451 1 1 120 ARG CZ C 28.590 7.960 43.430 1.00 . A A . 120 ARG CZ 1 1
13 31452 1 1 120 ARG H H 33.381 3.151 43.084 1.00 . A A . 120 ARG H 1 1
13 31453 1 1 120 ARG HA H 30.976 3.198 41.459 1.00 . A A . 120 ARG HA 1 1
13 31454 1 1 120 ARG HB2 H 30.589 5.084 43.108 1.00 . A A . 120 ARG HB2 1 1
13 31455 1 1 120 ARG HB3 H 32.008 5.879 42.425 1.00 . A A . 120 ARG HB3 1 1
13 31456 1 1 120 ARG HD2 H 30.535 7.798 41.662 1.00 . A A . 120 ARG HD2 1 1
13 31457 1 1 120 ARG HD3 H 29.101 7.448 40.697 1.00 . A A . 120 ARG HD3 1 1
13 31458 1 1 120 ARG HE H 28.686 6.017 43.031 1.00 . A A . 120 ARG HE 1 1
13 31459 1 1 120 ARG HG2 H 30.962 5.874 40.200 1.00 . A A . 120 ARG HG2 1 1
13 31460 1 1 120 ARG HG3 H 29.550 5.045 40.857 1.00 . A A . 120 ARG HG3 1 1
13 31461 1 1 120 ARG HH11 H 29.473 9.269 42.199 1.00 . A A . 120 ARG HH11 1 1
13 31462 1 1 120 ARG HH12 H 28.664 9.956 43.568 1.00 . A A . 120 ARG HH12 1 1
13 31463 1 1 120 ARG HH21 H 27.624 6.895 44.823 1.00 . A A . 120 ARG HH21 1 1
13 31464 1 1 120 ARG HH22 H 27.617 8.612 45.054 1.00 . A A . 120 ARG HH22 1 1
13 31465 1 1 120 ARG N N 32.405 3.193 43.014 1.00 . A A . 120 ARG N 1 1
13 31466 1 1 120 ARG NE N 28.945 6.914 42.734 1.00 . A A . 120 ARG NE 1 1
13 31467 1 1 120 ARG NH1 N 28.936 9.154 43.035 1.00 . A A . 120 ARG NH1 1 1
13 31468 1 1 120 ARG NH2 N 27.889 7.811 44.521 1.00 . A A . 120 ARG NH2 1 1
13 31469 1 1 120 ARG O O 33.856 4.615 40.944 1.00 . A A . 120 ARG O 1 1
13 31470 1 1 121 THR C C 33.520 5.106 37.936 1.00 . A A . 121 THR C 1 1
13 31471 1 1 121 THR CA C 33.546 3.665 38.446 1.00 . A A . 121 THR CA 1 1
13 31472 1 1 121 THR CB C 33.184 2.713 37.304 1.00 . A A . 121 THR CB 1 1
13 31473 1 1 121 THR CG2 C 34.257 2.787 36.217 1.00 . A A . 121 THR CG2 1 1
13 31474 1 1 121 THR H H 31.720 3.036 39.400 1.00 . A A . 121 THR H 1 1
13 31475 1 1 121 THR HA H 34.535 3.430 38.810 1.00 . A A . 121 THR HA 1 1
13 31476 1 1 121 THR HB H 32.231 2.998 36.885 1.00 . A A . 121 THR HB 1 1
13 31477 1 1 121 THR HG1 H 33.118 1.429 38.764 1.00 . A A . 121 THR HG1 1 1
13 31478 1 1 121 THR HG21 H 35.228 2.615 36.657 1.00 . A A . 121 THR HG21 1 1
13 31479 1 1 121 THR HG22 H 34.238 3.764 35.758 1.00 . A A . 121 THR HG22 1 1
13 31480 1 1 121 THR HG23 H 34.063 2.033 35.468 1.00 . A A . 121 THR HG23 1 1
13 31481 1 1 121 THR N N 32.561 3.513 39.554 1.00 . A A . 121 THR N 1 1
13 31482 1 1 121 THR O O 32.500 5.604 37.503 1.00 . A A . 121 THR O 1 1
13 31483 1 1 121 THR OG1 O 33.103 1.386 37.805 1.00 . A A . 121 THR OG1 1 1
13 31484 1 1 122 GLY C C 35.874 7.907 38.133 1.00 . A A . 122 GLY C 1 1
13 31485 1 1 122 GLY CA C 34.678 7.191 37.503 1.00 . A A . 122 GLY CA 1 1
13 31486 1 1 122 GLY H H 35.447 5.361 38.339 1.00 . A A . 122 GLY H 1 1
13 31487 1 1 122 GLY HA2 H 34.776 7.201 36.427 1.00 . A A . 122 GLY HA2 1 1
13 31488 1 1 122 GLY HA3 H 33.769 7.699 37.789 1.00 . A A . 122 GLY HA3 1 1
13 31489 1 1 122 GLY N N 34.636 5.781 37.985 1.00 . A A . 122 GLY N 1 1
13 31490 1 1 122 GLY O O 35.876 8.217 39.307 1.00 . A A . 122 GLY O 1 1
13 31491 1 1 123 LEU C C 37.888 10.383 37.806 1.00 . A A . 123 LEU C 1 1
13 31492 1 1 123 LEU CA C 38.093 8.870 37.911 1.00 . A A . 123 LEU CA 1 1
13 31493 1 1 123 LEU CB C 39.332 8.465 37.103 1.00 . A A . 123 LEU CB 1 1
13 31494 1 1 123 LEU CD1 C 38.630 6.084 37.450 1.00 . A A . 123 LEU CD1 1 1
13 31495 1 1 123 LEU CD2 C 40.926 6.607 36.606 1.00 . A A . 123 LEU CD2 1 1
13 31496 1 1 123 LEU CG C 39.799 7.070 37.533 1.00 . A A . 123 LEU CG 1 1
13 31497 1 1 123 LEU H H 36.873 7.916 36.415 1.00 . A A . 123 LEU H 1 1
13 31498 1 1 123 LEU HA H 38.232 8.596 38.948 1.00 . A A . 123 LEU HA 1 1
13 31499 1 1 123 LEU HB2 H 39.087 8.453 36.051 1.00 . A A . 123 LEU HB2 1 1
13 31500 1 1 123 LEU HB3 H 40.126 9.176 37.279 1.00 . A A . 123 LEU HB3 1 1
13 31501 1 1 123 LEU HD11 H 39.009 5.072 37.469 1.00 . A A . 123 LEU HD11 1 1
13 31502 1 1 123 LEU HD12 H 38.086 6.246 36.531 1.00 . A A . 123 LEU HD12 1 1
13 31503 1 1 123 LEU HD13 H 37.970 6.235 38.290 1.00 . A A . 123 LEU HD13 1 1
13 31504 1 1 123 LEU HD21 H 41.737 7.317 36.642 1.00 . A A . 123 LEU HD21 1 1
13 31505 1 1 123 LEU HD22 H 40.553 6.536 35.594 1.00 . A A . 123 LEU HD22 1 1
13 31506 1 1 123 LEU HD23 H 41.280 5.638 36.927 1.00 . A A . 123 LEU HD23 1 1
13 31507 1 1 123 LEU HG H 40.161 7.111 38.550 1.00 . A A . 123 LEU HG 1 1
13 31508 1 1 123 LEU N N 36.894 8.173 37.360 1.00 . A A . 123 LEU N 1 1
13 31509 1 1 123 LEU O O 37.245 10.870 36.897 1.00 . A A . 123 LEU O 1 1
13 31510 1 1 124 ALA C C 39.094 13.164 37.500 1.00 . A A . 124 ALA C 1 1
13 31511 1 1 124 ALA CA C 38.259 12.611 38.674 1.00 . A A . 124 ALA CA 1 1
13 31512 1 1 124 ALA CB C 38.731 13.219 40.015 1.00 . A A . 124 ALA CB 1 1
13 31513 1 1 124 ALA H H 38.943 10.722 39.453 1.00 . A A . 124 ALA H 1 1
13 31514 1 1 124 ALA HA H 37.216 12.835 38.516 1.00 . A A . 124 ALA HA 1 1
13 31515 1 1 124 ALA HB1 H 39.431 14.025 39.839 1.00 . A A . 124 ALA HB1 1 1
13 31516 1 1 124 ALA HB2 H 39.217 12.452 40.599 1.00 . A A . 124 ALA HB2 1 1
13 31517 1 1 124 ALA HB3 H 37.881 13.598 40.565 1.00 . A A . 124 ALA HB3 1 1
13 31518 1 1 124 ALA N N 38.428 11.132 38.728 1.00 . A A . 124 ALA N 1 1
13 31519 1 1 124 ALA O O 39.985 12.489 37.021 1.00 . A A . 124 ALA O 1 1
13 31520 1 1 125 PRO C C 41.039 15.037 36.292 1.00 . A A . 125 PRO C 1 1
13 31521 1 1 125 PRO CA C 39.540 14.998 35.958 1.00 . A A . 125 PRO CA 1 1
13 31522 1 1 125 PRO CB C 38.948 16.423 35.832 1.00 . A A . 125 PRO CB 1 1
13 31523 1 1 125 PRO CD C 37.718 15.211 37.643 1.00 . A A . 125 PRO CD 1 1
13 31524 1 1 125 PRO CG C 37.866 16.579 36.942 1.00 . A A . 125 PRO CG 1 1
13 31525 1 1 125 PRO HA H 39.377 14.445 35.045 1.00 . A A . 125 PRO HA 1 1
13 31526 1 1 125 PRO HB2 H 39.726 17.168 35.962 1.00 . A A . 125 PRO HB2 1 1
13 31527 1 1 125 PRO HB3 H 38.489 16.548 34.860 1.00 . A A . 125 PRO HB3 1 1
13 31528 1 1 125 PRO HD2 H 37.845 15.314 38.712 1.00 . A A . 125 PRO HD2 1 1
13 31529 1 1 125 PRO HD3 H 36.755 14.778 37.417 1.00 . A A . 125 PRO HD3 1 1
13 31530 1 1 125 PRO HG2 H 38.180 17.331 37.657 1.00 . A A . 125 PRO HG2 1 1
13 31531 1 1 125 PRO HG3 H 36.921 16.869 36.502 1.00 . A A . 125 PRO HG3 1 1
13 31532 1 1 125 PRO N N 38.797 14.374 37.070 1.00 . A A . 125 PRO N 1 1
13 31533 1 1 125 PRO O O 41.465 14.577 37.332 1.00 . A A . 125 PRO O 1 1
13 31534 1 1 126 GLU C C 43.805 14.275 36.118 1.00 . A A . 126 GLU C 1 1
13 31535 1 1 126 GLU CA C 43.301 15.653 35.682 1.00 . A A . 126 GLU CA 1 1
13 31536 1 1 126 GLU CB C 43.569 16.671 36.792 1.00 . A A . 126 GLU CB 1 1
13 31537 1 1 126 GLU CD C 43.274 19.053 37.488 1.00 . A A . 126 GLU CD 1 1
13 31538 1 1 126 GLU CG C 43.013 18.034 36.377 1.00 . A A . 126 GLU CG 1 1
13 31539 1 1 126 GLU H H 41.472 15.949 34.582 1.00 . A A . 126 GLU H 1 1
13 31540 1 1 126 GLU HA H 43.815 15.957 34.783 1.00 . A A . 126 GLU HA 1 1
13 31541 1 1 126 GLU HB2 H 43.087 16.347 37.703 1.00 . A A . 126 GLU HB2 1 1
13 31542 1 1 126 GLU HB3 H 44.632 16.754 36.957 1.00 . A A . 126 GLU HB3 1 1
13 31543 1 1 126 GLU HG2 H 43.498 18.359 35.468 1.00 . A A . 126 GLU HG2 1 1
13 31544 1 1 126 GLU HG3 H 41.950 17.953 36.208 1.00 . A A . 126 GLU HG3 1 1
13 31545 1 1 126 GLU N N 41.837 15.584 35.416 1.00 . A A . 126 GLU N 1 1
13 31546 1 1 126 GLU O O 44.631 14.157 37.001 1.00 . A A . 126 GLU O 1 1
13 31547 1 1 126 GLU OE1 O 42.598 18.982 38.501 1.00 . A A . 126 GLU OE1 1 1
13 31548 1 1 126 GLU OE2 O 44.145 19.887 37.306 1.00 . A A . 126 GLU OE2 1 1
13 31549 1 1 127 PHE C C 43.684 11.701 37.402 1.00 . A A . 127 PHE C 1 1
13 31550 1 1 127 PHE CA C 43.768 11.865 35.883 1.00 . A A . 127 PHE CA 1 1
13 31551 1 1 127 PHE CB C 45.214 11.664 35.424 1.00 . A A . 127 PHE CB 1 1
13 31552 1 1 127 PHE CD1 C 45.112 11.057 32.980 1.00 . A A . 127 PHE CD1 1 1
13 31553 1 1 127 PHE CD2 C 45.654 13.339 33.593 1.00 . A A . 127 PHE CD2 1 1
13 31554 1 1 127 PHE CE1 C 45.216 11.395 31.626 1.00 . A A . 127 PHE CE1 1 1
13 31555 1 1 127 PHE CE2 C 45.759 13.677 32.238 1.00 . A A . 127 PHE CE2 1 1
13 31556 1 1 127 PHE CG C 45.330 12.028 33.964 1.00 . A A . 127 PHE CG 1 1
13 31557 1 1 127 PHE CZ C 45.540 12.706 31.255 1.00 . A A . 127 PHE CZ 1 1
13 31558 1 1 127 PHE H H 42.651 13.352 34.794 1.00 . A A . 127 PHE H 1 1
13 31559 1 1 127 PHE HA H 43.134 11.132 35.406 1.00 . A A . 127 PHE HA 1 1
13 31560 1 1 127 PHE HB2 H 45.868 12.296 36.007 1.00 . A A . 127 PHE HB2 1 1
13 31561 1 1 127 PHE HB3 H 45.495 10.631 35.561 1.00 . A A . 127 PHE HB3 1 1
13 31562 1 1 127 PHE HD1 H 44.862 10.045 33.267 1.00 . A A . 127 PHE HD1 1 1
13 31563 1 1 127 PHE HD2 H 45.822 14.089 34.351 1.00 . A A . 127 PHE HD2 1 1
13 31564 1 1 127 PHE HE1 H 45.047 10.645 30.868 1.00 . A A . 127 PHE HE1 1 1
13 31565 1 1 127 PHE HE2 H 46.008 14.689 31.952 1.00 . A A . 127 PHE HE2 1 1
13 31566 1 1 127 PHE HZ H 45.621 12.966 30.210 1.00 . A A . 127 PHE HZ 1 1
13 31567 1 1 127 PHE N N 43.316 13.233 35.505 1.00 . A A . 127 PHE N 1 1
13 31568 1 1 127 PHE O O 43.242 12.586 38.107 1.00 . A A . 127 PHE O 1 1
13 31569 1 1 128 ALA C C 45.215 11.098 40.047 1.00 . A A . 128 ALA C 1 1
13 31570 1 1 128 ALA CA C 44.052 10.360 39.383 1.00 . A A . 128 ALA CA 1 1
13 31571 1 1 128 ALA CB C 44.158 8.863 39.683 1.00 . A A . 128 ALA CB 1 1
13 31572 1 1 128 ALA H H 44.460 9.875 37.324 1.00 . A A . 128 ALA H 1 1
13 31573 1 1 128 ALA HA H 43.116 10.739 39.768 1.00 . A A . 128 ALA HA 1 1
13 31574 1 1 128 ALA HB1 H 45.088 8.482 39.288 1.00 . A A . 128 ALA HB1 1 1
13 31575 1 1 128 ALA HB2 H 43.330 8.343 39.223 1.00 . A A . 128 ALA HB2 1 1
13 31576 1 1 128 ALA HB3 H 44.131 8.708 40.752 1.00 . A A . 128 ALA HB3 1 1
13 31577 1 1 128 ALA N N 44.107 10.576 37.910 1.00 . A A . 128 ALA N 1 1
13 31578 1 1 128 ALA O O 45.031 11.858 40.977 1.00 . A A . 128 ALA O 1 1
13 31579 1 1 129 ALA C C 47.466 13.078 39.947 1.00 . A A . 129 ALA C 1 1
13 31580 1 1 129 ALA CA C 47.587 11.570 40.180 1.00 . A A . 129 ALA CA 1 1
13 31581 1 1 129 ALA CB C 48.871 11.056 39.526 1.00 . A A . 129 ALA CB 1 1
13 31582 1 1 129 ALA H H 46.539 10.263 38.826 1.00 . A A . 129 ALA H 1 1
13 31583 1 1 129 ALA HA H 47.618 11.370 41.241 1.00 . A A . 129 ALA HA 1 1
13 31584 1 1 129 ALA HB1 H 48.951 9.990 39.679 1.00 . A A . 129 ALA HB1 1 1
13 31585 1 1 129 ALA HB2 H 49.723 11.549 39.970 1.00 . A A . 129 ALA HB2 1 1
13 31586 1 1 129 ALA HB3 H 48.845 11.266 38.466 1.00 . A A . 129 ALA HB3 1 1
13 31587 1 1 129 ALA N N 46.412 10.880 39.577 1.00 . A A . 129 ALA N 1 1
13 31588 1 1 129 ALA O O 47.576 13.554 38.835 1.00 . A A . 129 ALA O 1 1
13 31589 1 1 130 LEU C C 48.481 15.901 40.477 1.00 . A A . 130 LEU C 1 1
13 31590 1 1 130 LEU CA C 47.112 15.308 40.819 1.00 . A A . 130 LEU CA 1 1
13 31591 1 1 130 LEU CB C 46.596 15.928 42.122 1.00 . A A . 130 LEU CB 1 1
13 31592 1 1 130 LEU CD1 C 44.895 15.739 43.941 1.00 . A A . 130 LEU CD1 1 1
13 31593 1 1 130 LEU CD2 C 44.342 14.957 41.632 1.00 . A A . 130 LEU CD2 1 1
13 31594 1 1 130 LEU CG C 45.453 15.077 42.680 1.00 . A A . 130 LEU CG 1 1
13 31595 1 1 130 LEU H H 47.151 13.431 41.876 1.00 . A A . 130 LEU H 1 1
13 31596 1 1 130 LEU HA H 46.418 15.521 40.019 1.00 . A A . 130 LEU HA 1 1
13 31597 1 1 130 LEU HB2 H 47.398 15.971 42.845 1.00 . A A . 130 LEU HB2 1 1
13 31598 1 1 130 LEU HB3 H 46.234 16.927 41.926 1.00 . A A . 130 LEU HB3 1 1
13 31599 1 1 130 LEU HD11 H 44.025 15.196 44.279 1.00 . A A . 130 LEU HD11 1 1
13 31600 1 1 130 LEU HD12 H 44.618 16.759 43.720 1.00 . A A . 130 LEU HD12 1 1
13 31601 1 1 130 LEU HD13 H 45.647 15.731 44.715 1.00 . A A . 130 LEU HD13 1 1
13 31602 1 1 130 LEU HD21 H 44.642 14.255 40.868 1.00 . A A . 130 LEU HD21 1 1
13 31603 1 1 130 LEU HD22 H 44.163 15.923 41.183 1.00 . A A . 130 LEU HD22 1 1
13 31604 1 1 130 LEU HD23 H 43.436 14.607 42.104 1.00 . A A . 130 LEU HD23 1 1
13 31605 1 1 130 LEU HG H 45.826 14.093 42.927 1.00 . A A . 130 LEU HG 1 1
13 31606 1 1 130 LEU N N 47.239 13.833 40.987 1.00 . A A . 130 LEU N 1 1
13 31607 1 1 130 LEU O O 48.593 16.803 39.671 1.00 . A A . 130 LEU O 1 1
13 31608 1 1 131 GLY C C 50.994 17.367 41.318 1.00 . A A . 131 GLY C 1 1
13 31609 1 1 131 GLY CA C 50.882 15.935 40.791 1.00 . A A . 131 GLY CA 1 1
13 31610 1 1 131 GLY H H 49.410 14.673 41.730 1.00 . A A . 131 GLY H 1 1
13 31611 1 1 131 GLY HA2 H 51.623 15.314 41.273 1.00 . A A . 131 GLY HA2 1 1
13 31612 1 1 131 GLY HA3 H 51.050 15.934 39.725 1.00 . A A . 131 GLY HA3 1 1
13 31613 1 1 131 GLY N N 49.523 15.401 41.083 1.00 . A A . 131 GLY N 1 1
13 31614 1 1 131 GLY O O 51.780 17.654 42.198 1.00 . A A . 131 GLY O 1 1
13 31615 1 1 132 GLU C C 51.681 20.233 41.044 1.00 . A A . 132 GLU C 1 1
13 31616 1 1 132 GLU CA C 50.268 19.681 41.252 1.00 . A A . 132 GLU CA 1 1
13 31617 1 1 132 GLU CB C 49.902 19.745 42.740 1.00 . A A . 132 GLU CB 1 1
13 31618 1 1 132 GLU CD C 48.172 21.534 42.500 1.00 . A A . 132 GLU CD 1 1
13 31619 1 1 132 GLU CG C 49.526 21.180 43.119 1.00 . A A . 132 GLU CG 1 1
13 31620 1 1 132 GLU H H 49.585 18.011 40.076 1.00 . A A . 132 GLU H 1 1
13 31621 1 1 132 GLU HA H 49.565 20.273 40.683 1.00 . A A . 132 GLU HA 1 1
13 31622 1 1 132 GLU HB2 H 49.062 19.092 42.930 1.00 . A A . 132 GLU HB2 1 1
13 31623 1 1 132 GLU HB3 H 50.745 19.429 43.335 1.00 . A A . 132 GLU HB3 1 1
13 31624 1 1 132 GLU HG2 H 49.464 21.264 44.194 1.00 . A A . 132 GLU HG2 1 1
13 31625 1 1 132 GLU HG3 H 50.279 21.860 42.747 1.00 . A A . 132 GLU HG3 1 1
13 31626 1 1 132 GLU N N 50.211 18.266 40.786 1.00 . A A . 132 GLU N 1 1
13 31627 1 1 132 GLU O O 52.646 19.496 40.998 1.00 . A A . 132 GLU O 1 1
13 31628 1 1 132 GLU OE1 O 47.225 20.805 42.739 1.00 . A A . 132 GLU OE1 1 1
13 31629 1 1 132 GLU OE2 O 48.107 22.529 41.796 1.00 . A A . 132 GLU OE2 1 1
13 31630 1 1 133 SER C C 54.100 21.654 41.825 1.00 . A A . 133 SER C 1 1
13 31631 1 1 133 SER CA C 53.160 22.123 40.712 1.00 . A A . 133 SER CA 1 1
13 31632 1 1 133 SER CB C 53.053 23.647 40.745 1.00 . A A . 133 SER CB 1 1
13 31633 1 1 133 SER H H 51.020 22.103 40.955 1.00 . A A . 133 SER H 1 1
13 31634 1 1 133 SER HA H 53.551 21.809 39.755 1.00 . A A . 133 SER HA 1 1
13 31635 1 1 133 SER HB2 H 52.440 23.985 39.926 1.00 . A A . 133 SER HB2 1 1
13 31636 1 1 133 SER HB3 H 52.603 23.955 41.680 1.00 . A A . 133 SER HB3 1 1
13 31637 1 1 133 SER HG H 54.322 24.874 39.926 1.00 . A A . 133 SER HG 1 1
13 31638 1 1 133 SER N N 51.810 21.525 40.916 1.00 . A A . 133 SER N 1 1
13 31639 1 1 133 SER O O 53.763 21.694 42.992 1.00 . A A . 133 SER O 1 1
13 31640 1 1 133 SER OG O 54.351 24.212 40.621 1.00 . A A . 133 SER OG 1 1
13 31641 1 1 134 GLY C C 55.715 19.442 43.138 1.00 . A A . 134 GLY C 1 1
13 31642 1 1 134 GLY CA C 56.234 20.738 42.513 1.00 . A A . 134 GLY CA 1 1
13 31643 1 1 134 GLY H H 55.527 21.184 40.527 1.00 . A A . 134 GLY H 1 1
13 31644 1 1 134 GLY HA2 H 57.198 20.558 42.057 1.00 . A A . 134 GLY HA2 1 1
13 31645 1 1 134 GLY HA3 H 56.332 21.489 43.281 1.00 . A A . 134 GLY HA3 1 1
13 31646 1 1 134 GLY N N 55.275 21.208 41.474 1.00 . A A . 134 GLY N 1 1
13 31647 1 1 134 GLY O O 54.541 19.134 43.069 1.00 . A A . 134 GLY O 1 1
13 31648 1 1 135 SER C C 57.268 16.833 45.233 1.00 . A A . 135 SER C 1 1
13 31649 1 1 135 SER CA C 56.133 17.403 44.379 1.00 . A A . 135 SER CA 1 1
13 31650 1 1 135 SER CB C 55.763 16.399 43.287 1.00 . A A . 135 SER CB 1 1
13 31651 1 1 135 SER H H 57.521 18.944 43.795 1.00 . A A . 135 SER H 1 1
13 31652 1 1 135 SER HA H 55.273 17.592 45.003 1.00 . A A . 135 SER HA 1 1
13 31653 1 1 135 SER HB2 H 55.375 15.501 43.739 1.00 . A A . 135 SER HB2 1 1
13 31654 1 1 135 SER HB3 H 55.007 16.832 42.644 1.00 . A A . 135 SER HB3 1 1
13 31655 1 1 135 SER HG H 57.256 15.234 42.841 1.00 . A A . 135 SER HG 1 1
13 31656 1 1 135 SER N N 56.579 18.679 43.750 1.00 . A A . 135 SER N 1 1
13 31657 1 1 135 SER O O 57.368 15.639 45.430 1.00 . A A . 135 SER O 1 1
13 31658 1 1 135 SER OG O 56.922 16.079 42.530 1.00 . A A . 135 SER OG 1 1
13 31659 1 1 136 SER C C 59.956 18.370 47.240 1.00 . A A . 136 SER C 1 1
13 31660 1 1 136 SER CA C 59.250 17.183 46.581 1.00 . A A . 136 SER CA 1 1
13 31661 1 1 136 SER CB C 60.244 16.423 45.703 1.00 . A A . 136 SER CB 1 1
13 31662 1 1 136 SER H H 58.025 18.638 45.569 1.00 . A A . 136 SER H 1 1
13 31663 1 1 136 SER HA H 58.866 16.523 47.345 1.00 . A A . 136 SER HA 1 1
13 31664 1 1 136 SER HB2 H 59.782 15.525 45.327 1.00 . A A . 136 SER HB2 1 1
13 31665 1 1 136 SER HB3 H 60.539 17.048 44.871 1.00 . A A . 136 SER HB3 1 1
13 31666 1 1 136 SER HG H 62.135 16.003 45.885 1.00 . A A . 136 SER HG 1 1
13 31667 1 1 136 SER N N 58.123 17.678 45.740 1.00 . A A . 136 SER N 1 1
13 31668 1 1 136 SER O O 60.232 18.361 48.423 1.00 . A A . 136 SER O 1 1
13 31669 1 1 136 SER OG O 61.384 16.073 46.479 1.00 . A A . 136 SER OG 1 1
13 31670 1 1 137 SER C C 59.988 21.292 48.034 1.00 . A A . 137 SER C 1 1
13 31671 1 1 137 SER CA C 60.936 20.579 47.068 1.00 . A A . 137 SER CA 1 1
13 31672 1 1 137 SER CB C 61.339 21.538 45.948 1.00 . A A . 137 SER CB 1 1
13 31673 1 1 137 SER H H 60.016 19.380 45.531 1.00 . A A . 137 SER H 1 1
13 31674 1 1 137 SER HA H 61.818 20.257 47.601 1.00 . A A . 137 SER HA 1 1
13 31675 1 1 137 SER HB2 H 62.054 21.058 45.300 1.00 . A A . 137 SER HB2 1 1
13 31676 1 1 137 SER HB3 H 60.462 21.809 45.374 1.00 . A A . 137 SER HB3 1 1
13 31677 1 1 137 SER HG H 62.289 22.462 47.372 1.00 . A A . 137 SER HG 1 1
13 31678 1 1 137 SER N N 60.249 19.393 46.484 1.00 . A A . 137 SER N 1 1
13 31679 1 1 137 SER O O 60.375 22.202 48.740 1.00 . A A . 137 SER O 1 1
13 31680 1 1 137 SER OG O 61.929 22.701 46.515 1.00 . A A . 137 SER OG 1 1
13 31681 1 1 138 SER C C 58.266 21.400 50.433 1.00 . A A . 138 SER C 1 1
13 31682 1 1 138 SER CA C 57.777 21.544 48.990 1.00 . A A . 138 SER CA 1 1
13 31683 1 1 138 SER CB C 56.408 20.877 48.848 1.00 . A A . 138 SER CB 1 1
13 31684 1 1 138 SER H H 58.455 20.152 47.492 1.00 . A A . 138 SER H 1 1
13 31685 1 1 138 SER HA H 57.695 22.591 48.741 1.00 . A A . 138 SER HA 1 1
13 31686 1 1 138 SER HB2 H 56.491 19.827 49.076 1.00 . A A . 138 SER HB2 1 1
13 31687 1 1 138 SER HB3 H 55.711 21.338 49.535 1.00 . A A . 138 SER HB3 1 1
13 31688 1 1 138 SER HG H 55.001 21.180 47.539 1.00 . A A . 138 SER HG 1 1
13 31689 1 1 138 SER N N 58.748 20.887 48.070 1.00 . A A . 138 SER N 1 1
13 31690 1 1 138 SER O O 58.849 22.306 50.995 1.00 . A A . 138 SER O 1 1
13 31691 1 1 138 SER OG O 55.949 21.030 47.512 1.00 . A A . 138 SER OG 1 1
13 31692 1 1 139 LYS C C 60.007 20.169 52.511 1.00 . A A . 139 LYS C 1 1
13 31693 1 1 139 LYS CA C 58.482 20.068 52.444 1.00 . A A . 139 LYS CA 1 1
13 31694 1 1 139 LYS CB C 58.041 18.685 52.929 1.00 . A A . 139 LYS CB 1 1
13 31695 1 1 139 LYS CD C 57.758 17.236 54.946 1.00 . A A . 139 LYS CD 1 1
13 31696 1 1 139 LYS CE C 58.091 17.083 56.431 1.00 . A A . 139 LYS CE 1 1
13 31697 1 1 139 LYS CG C 58.361 18.539 54.418 1.00 . A A . 139 LYS CG 1 1
13 31698 1 1 139 LYS H H 57.558 19.549 50.569 1.00 . A A . 139 LYS H 1 1
13 31699 1 1 139 LYS HA H 58.043 20.826 53.075 1.00 . A A . 139 LYS HA 1 1
13 31700 1 1 139 LYS HB2 H 56.978 18.572 52.776 1.00 . A A . 139 LYS HB2 1 1
13 31701 1 1 139 LYS HB3 H 58.568 17.923 52.374 1.00 . A A . 139 LYS HB3 1 1
13 31702 1 1 139 LYS HD2 H 56.685 17.259 54.816 1.00 . A A . 139 LYS HD2 1 1
13 31703 1 1 139 LYS HD3 H 58.170 16.401 54.399 1.00 . A A . 139 LYS HD3 1 1
13 31704 1 1 139 LYS HE2 H 57.680 17.919 56.980 1.00 . A A . 139 LYS HE2 1 1
13 31705 1 1 139 LYS HE3 H 57.663 16.164 56.803 1.00 . A A . 139 LYS HE3 1 1
13 31706 1 1 139 LYS HG2 H 59.433 18.523 54.556 1.00 . A A . 139 LYS HG2 1 1
13 31707 1 1 139 LYS HG3 H 57.942 19.374 54.960 1.00 . A A . 139 LYS HG3 1 1
13 31708 1 1 139 LYS HZ1 H 60.025 16.874 55.690 1.00 . A A . 139 LYS HZ1 1 1
13 31709 1 1 139 LYS HZ2 H 59.823 16.294 57.274 1.00 . A A . 139 LYS HZ2 1 1
13 31710 1 1 139 LYS HZ3 H 59.894 17.966 56.982 1.00 . A A . 139 LYS HZ3 1 1
13 31711 1 1 139 LYS N N 58.031 20.268 51.039 1.00 . A A . 139 LYS N 1 1
13 31712 1 1 139 LYS NZ N 59.570 17.052 56.608 1.00 . A A . 139 LYS NZ 1 1
13 31713 1 1 139 LYS O O 60.697 19.941 51.537 1.00 . A A . 139 LYS O 1 1
13 31714 1 1 140 THR C C 62.398 20.728 55.259 1.00 . A A . 140 THR C 1 1
13 31715 1 1 140 THR CA C 62.019 20.628 53.779 1.00 . A A . 140 THR CA 1 1
13 31716 1 1 140 THR CB C 62.496 21.883 53.046 1.00 . A A . 140 THR CB 1 1
13 31717 1 1 140 THR CG2 C 61.696 23.093 53.527 1.00 . A A . 140 THR CG2 1 1
13 31718 1 1 140 THR H H 59.965 20.693 54.425 1.00 . A A . 140 THR H 1 1
13 31719 1 1 140 THR HA H 62.487 19.757 53.345 1.00 . A A . 140 THR HA 1 1
13 31720 1 1 140 THR HB H 62.348 21.758 51.984 1.00 . A A . 140 THR HB 1 1
13 31721 1 1 140 THR HG1 H 64.283 21.231 53.453 1.00 . A A . 140 THR HG1 1 1
13 31722 1 1 140 THR HG21 H 60.646 22.931 53.335 1.00 . A A . 140 THR HG21 1 1
13 31723 1 1 140 THR HG22 H 62.025 23.977 53.000 1.00 . A A . 140 THR HG22 1 1
13 31724 1 1 140 THR HG23 H 61.850 23.228 54.588 1.00 . A A . 140 THR HG23 1 1
13 31725 1 1 140 THR N N 60.539 20.511 53.652 1.00 . A A . 140 THR N 1 1
13 31726 1 1 140 THR O O 61.592 20.476 56.133 1.00 . A A . 140 THR O 1 1
13 31727 1 1 140 THR OG1 O 63.877 22.089 53.311 1.00 . A A . 140 THR OG1 1 1
13 31728 1 1 141 SER C C 65.386 21.944 57.037 1.00 . A A . 141 SER C 1 1
13 31729 1 1 141 SER CA C 64.045 21.211 56.968 1.00 . A A . 141 SER CA 1 1
13 31730 1 1 141 SER CB C 64.194 19.814 57.572 1.00 . A A . 141 SER CB 1 1
13 31731 1 1 141 SER H H 64.250 21.294 54.825 1.00 . A A . 141 SER H 1 1
13 31732 1 1 141 SER HA H 63.303 21.766 57.522 1.00 . A A . 141 SER HA 1 1
13 31733 1 1 141 SER HB2 H 64.489 19.896 58.604 1.00 . A A . 141 SER HB2 1 1
13 31734 1 1 141 SER HB3 H 63.247 19.294 57.509 1.00 . A A . 141 SER HB3 1 1
13 31735 1 1 141 SER HG H 65.833 18.769 57.490 1.00 . A A . 141 SER HG 1 1
13 31736 1 1 141 SER N N 63.617 21.094 55.545 1.00 . A A . 141 SER N 1 1
13 31737 1 1 141 SER O O 66.087 21.882 58.028 1.00 . A A . 141 SER O 1 1
13 31738 1 1 141 SER OG O 65.191 19.098 56.856 1.00 . A A . 141 SER OG 1 1
13 31739 1 1 142 THR C C 68.186 22.385 56.263 1.00 . A A . 142 THR C 1 1
13 31740 1 1 142 THR CA C 67.044 23.373 56.001 1.00 . A A . 142 THR CA 1 1
13 31741 1 1 142 THR CB C 67.013 24.442 57.105 1.00 . A A . 142 THR CB 1 1
13 31742 1 1 142 THR CG2 C 68.064 25.520 56.823 1.00 . A A . 142 THR CG2 1 1
13 31743 1 1 142 THR H H 65.169 22.675 55.204 1.00 . A A . 142 THR H 1 1
13 31744 1 1 142 THR HA H 67.191 23.847 55.041 1.00 . A A . 142 THR HA 1 1
13 31745 1 1 142 THR HB H 67.221 23.983 58.059 1.00 . A A . 142 THR HB 1 1
13 31746 1 1 142 THR HG1 H 65.200 24.656 56.433 1.00 . A A . 142 THR HG1 1 1
13 31747 1 1 142 THR HG21 H 69.051 25.085 56.874 1.00 . A A . 142 THR HG21 1 1
13 31748 1 1 142 THR HG22 H 67.979 26.306 57.558 1.00 . A A . 142 THR HG22 1 1
13 31749 1 1 142 THR HG23 H 67.903 25.931 55.836 1.00 . A A . 142 THR HG23 1 1
13 31750 1 1 142 THR N N 65.748 22.638 55.993 1.00 . A A . 142 THR N 1 1
13 31751 1 1 142 THR O O 69.262 22.760 56.682 1.00 . A A . 142 THR O 1 1
13 31752 1 1 142 THR OG1 O 65.724 25.039 57.140 1.00 . A A . 142 THR OG1 1 1
13 31753 1 1 143 HIS C C 69.535 20.232 57.690 1.00 . A A . 143 HIS C 1 1
13 31754 1 1 143 HIS CA C 69.026 20.114 56.252 1.00 . A A . 143 HIS CA 1 1
13 31755 1 1 143 HIS CB C 70.183 20.360 55.281 1.00 . A A . 143 HIS CB 1 1
13 31756 1 1 143 HIS CD2 C 68.590 19.939 53.233 1.00 . A A . 143 HIS CD2 1 1
13 31757 1 1 143 HIS CE1 C 69.496 21.326 51.838 1.00 . A A . 143 HIS CE1 1 1
13 31758 1 1 143 HIS CG C 69.642 20.530 53.888 1.00 . A A . 143 HIS CG 1 1
13 31759 1 1 143 HIS H H 67.081 20.841 55.681 1.00 . A A . 143 HIS H 1 1
13 31760 1 1 143 HIS HA H 68.627 19.123 56.092 1.00 . A A . 143 HIS HA 1 1
13 31761 1 1 143 HIS HB2 H 70.714 21.255 55.573 1.00 . A A . 143 HIS HB2 1 1
13 31762 1 1 143 HIS HB3 H 70.858 19.518 55.304 1.00 . A A . 143 HIS HB3 1 1
13 31763 1 1 143 HIS HD1 H 70.980 21.991 53.137 1.00 . A A . 143 HIS HD1 1 1
13 31764 1 1 143 HIS HD2 H 67.932 19.195 53.658 1.00 . A A . 143 HIS HD2 1 1
13 31765 1 1 143 HIS HE1 H 69.708 21.902 50.949 1.00 . A A . 143 HIS HE1 1 1
13 31766 1 1 143 HIS N N 67.957 21.124 56.018 1.00 . A A . 143 HIS N 1 1
13 31767 1 1 143 HIS ND1 N 70.205 21.412 52.978 1.00 . A A . 143 HIS ND1 1 1
13 31768 1 1 143 HIS NE2 N 68.499 20.443 51.939 1.00 . A A . 143 HIS NE2 1 1
13 31769 1 1 143 HIS O O 69.154 21.125 58.422 1.00 . A A . 143 HIS O 1 1
13 31770 1 1 144 SER C C 69.762 19.527 60.479 1.00 . A A . 144 SER C 1 1
13 31771 1 1 144 SER CA C 70.924 19.401 59.493 1.00 . A A . 144 SER CA 1 1
13 31772 1 1 144 SER CB C 71.846 20.613 59.631 1.00 . A A . 144 SER CB 1 1
13 31773 1 1 144 SER H H 70.687 18.627 57.496 1.00 . A A . 144 SER H 1 1
13 31774 1 1 144 SER HA H 71.481 18.500 59.705 1.00 . A A . 144 SER HA 1 1
13 31775 1 1 144 SER HB2 H 72.418 20.531 60.541 1.00 . A A . 144 SER HB2 1 1
13 31776 1 1 144 SER HB3 H 72.520 20.650 58.786 1.00 . A A . 144 SER HB3 1 1
13 31777 1 1 144 SER HG H 70.383 21.676 60.349 1.00 . A A . 144 SER HG 1 1
13 31778 1 1 144 SER N N 70.392 19.339 58.102 1.00 . A A . 144 SER N 1 1
13 31779 1 1 144 SER O O 69.463 20.599 60.967 1.00 . A A . 144 SER O 1 1
13 31780 1 1 144 SER OG O 71.060 21.797 59.679 1.00 . A A . 144 SER OG 1 1
13 31781 1 1 145 LYS C C 68.476 18.891 63.119 1.00 . A A . 145 LYS C 1 1
13 31782 1 1 145 LYS CA C 67.962 18.498 61.733 1.00 . A A . 145 LYS CA 1 1
13 31783 1 1 145 LYS CB C 67.292 17.124 61.808 1.00 . A A . 145 LYS CB 1 1
13 31784 1 1 145 LYS CD C 66.032 15.396 60.516 1.00 . A A . 145 LYS CD 1 1
13 31785 1 1 145 LYS CE C 65.497 15.012 59.135 1.00 . A A . 145 LYS CE 1 1
13 31786 1 1 145 LYS CG C 66.738 16.750 60.432 1.00 . A A . 145 LYS CG 1 1
13 31787 1 1 145 LYS H H 69.362 17.585 60.373 1.00 . A A . 145 LYS H 1 1
13 31788 1 1 145 LYS HA H 67.245 19.231 61.393 1.00 . A A . 145 LYS HA 1 1
13 31789 1 1 145 LYS HB2 H 68.018 16.387 62.118 1.00 . A A . 145 LYS HB2 1 1
13 31790 1 1 145 LYS HB3 H 66.482 17.158 62.522 1.00 . A A . 145 LYS HB3 1 1
13 31791 1 1 145 LYS HD2 H 66.731 14.646 60.853 1.00 . A A . 145 LYS HD2 1 1
13 31792 1 1 145 LYS HD3 H 65.209 15.461 61.212 1.00 . A A . 145 LYS HD3 1 1
13 31793 1 1 145 LYS HE2 H 65.026 14.041 59.188 1.00 . A A . 145 LYS HE2 1 1
13 31794 1 1 145 LYS HE3 H 64.773 15.746 58.811 1.00 . A A . 145 LYS HE3 1 1
13 31795 1 1 145 LYS HG2 H 66.035 17.505 60.109 1.00 . A A . 145 LYS HG2 1 1
13 31796 1 1 145 LYS HG3 H 67.549 16.687 59.722 1.00 . A A . 145 LYS HG3 1 1
13 31797 1 1 145 LYS HZ1 H 67.486 14.640 58.644 1.00 . A A . 145 LYS HZ1 1 1
13 31798 1 1 145 LYS HZ2 H 66.783 15.915 57.768 1.00 . A A . 145 LYS HZ2 1 1
13 31799 1 1 145 LYS HZ3 H 66.392 14.305 57.393 1.00 . A A . 145 LYS HZ3 1 1
13 31800 1 1 145 LYS N N 69.105 18.440 60.777 1.00 . A A . 145 LYS N 1 1
13 31801 1 1 145 LYS NZ N 66.624 14.965 58.162 1.00 . A A . 145 LYS NZ 1 1
13 31802 1 1 145 LYS O O 69.665 18.897 63.372 1.00 . A A . 145 LYS O 1 1
13 31803 1 1 146 GLN C C 68.447 18.361 66.166 1.00 . A A . 146 GLN C 1 1
13 31804 1 1 146 GLN CA C 68.029 19.611 65.388 1.00 . A A . 146 GLN CA 1 1
13 31805 1 1 146 GLN CB C 66.874 20.304 66.114 1.00 . A A . 146 GLN CB 1 1
13 31806 1 1 146 GLN CD C 65.345 22.281 66.090 1.00 . A A . 146 GLN CD 1 1
13 31807 1 1 146 GLN CG C 66.426 21.528 65.313 1.00 . A A . 146 GLN CG 1 1
13 31808 1 1 146 GLN H H 66.636 19.207 63.795 1.00 . A A . 146 GLN H 1 1
13 31809 1 1 146 GLN HA H 68.867 20.288 65.316 1.00 . A A . 146 GLN HA 1 1
13 31810 1 1 146 GLN HB2 H 66.046 19.615 66.214 1.00 . A A . 146 GLN HB2 1 1
13 31811 1 1 146 GLN HB3 H 67.201 20.617 67.094 1.00 . A A . 146 GLN HB3 1 1
13 31812 1 1 146 GLN HE21 H 64.834 20.706 67.184 1.00 . A A . 146 GLN HE21 1 1
13 31813 1 1 146 GLN HE22 H 63.962 22.127 67.504 1.00 . A A . 146 GLN HE22 1 1
13 31814 1 1 146 GLN HG2 H 67.274 22.179 65.149 1.00 . A A . 146 GLN HG2 1 1
13 31815 1 1 146 GLN HG3 H 66.028 21.209 64.361 1.00 . A A . 146 GLN HG3 1 1
13 31816 1 1 146 GLN N N 67.591 19.219 64.019 1.00 . A A . 146 GLN N 1 1
13 31817 1 1 146 GLN NE2 N 64.656 21.652 67.002 1.00 . A A . 146 GLN NE2 1 1
13 31818 1 1 146 GLN O O 68.475 18.356 67.381 1.00 . A A . 146 GLN O 1 1
13 31819 1 1 146 GLN OE1 O 65.126 23.455 65.864 1.00 . A A . 146 GLN OE1 1 1
13 31820 1 1 147 PHE C C 70.601 16.232 66.737 1.00 . A A . 147 PHE C 1 1
13 31821 1 1 147 PHE CA C 69.188 16.056 66.179 1.00 . A A . 147 PHE CA 1 1
13 31822 1 1 147 PHE CB C 69.171 14.885 65.193 1.00 . A A . 147 PHE CB 1 1
13 31823 1 1 147 PHE CD1 C 68.352 13.001 66.653 1.00 . A A . 147 PHE CD1 1 1
13 31824 1 1 147 PHE CD2 C 70.665 12.989 65.926 1.00 . A A . 147 PHE CD2 1 1
13 31825 1 1 147 PHE CE1 C 68.564 11.805 67.349 1.00 . A A . 147 PHE CE1 1 1
13 31826 1 1 147 PHE CE2 C 70.877 11.792 66.620 1.00 . A A . 147 PHE CE2 1 1
13 31827 1 1 147 PHE CG C 69.402 13.594 65.942 1.00 . A A . 147 PHE CG 1 1
13 31828 1 1 147 PHE CZ C 69.827 11.200 67.332 1.00 . A A . 147 PHE CZ 1 1
13 31829 1 1 147 PHE H H 68.742 17.328 64.498 1.00 . A A . 147 PHE H 1 1
13 31830 1 1 147 PHE HA H 68.504 15.853 66.990 1.00 . A A . 147 PHE HA 1 1
13 31831 1 1 147 PHE HB2 H 68.213 14.848 64.696 1.00 . A A . 147 PHE HB2 1 1
13 31832 1 1 147 PHE HB3 H 69.953 15.021 64.460 1.00 . A A . 147 PHE HB3 1 1
13 31833 1 1 147 PHE HD1 H 67.378 13.468 66.666 1.00 . A A . 147 PHE HD1 1 1
13 31834 1 1 147 PHE HD2 H 71.475 13.445 65.376 1.00 . A A . 147 PHE HD2 1 1
13 31835 1 1 147 PHE HE1 H 67.754 11.348 67.898 1.00 . A A . 147 PHE HE1 1 1
13 31836 1 1 147 PHE HE2 H 71.851 11.326 66.608 1.00 . A A . 147 PHE HE2 1 1
13 31837 1 1 147 PHE HZ H 69.990 10.277 67.868 1.00 . A A . 147 PHE HZ 1 1
13 31838 1 1 147 PHE N N 68.772 17.303 65.477 1.00 . A A . 147 PHE N 1 1
13 31839 1 1 147 PHE O O 71.267 15.275 67.081 1.00 . A A . 147 PHE O 1 1
13 31840 1 1 148 VAL C C 73.439 16.826 66.588 1.00 . A A . 148 VAL C 1 1
13 31841 1 1 148 VAL CA C 72.437 17.683 67.363 1.00 . A A . 148 VAL CA 1 1
13 31842 1 1 148 VAL CB C 72.479 17.304 68.843 1.00 . A A . 148 VAL CB 1 1
13 31843 1 1 148 VAL CG1 C 73.821 17.729 69.442 1.00 . A A . 148 VAL CG1 1 1
13 31844 1 1 148 VAL CG2 C 71.344 18.015 69.584 1.00 . A A . 148 VAL CG2 1 1
13 31845 1 1 148 VAL H H 70.514 18.206 66.545 1.00 . A A . 148 VAL H 1 1
13 31846 1 1 148 VAL HA H 72.692 18.727 67.251 1.00 . A A . 148 VAL HA 1 1
13 31847 1 1 148 VAL HB H 72.363 16.235 68.944 1.00 . A A . 148 VAL HB 1 1
13 31848 1 1 148 VAL HG11 H 73.814 17.547 70.506 1.00 . A A . 148 VAL HG11 1 1
13 31849 1 1 148 VAL HG12 H 73.981 18.781 69.257 1.00 . A A . 148 VAL HG12 1 1
13 31850 1 1 148 VAL HG13 H 74.615 17.158 68.984 1.00 . A A . 148 VAL HG13 1 1
13 31851 1 1 148 VAL HG21 H 71.411 17.798 70.640 1.00 . A A . 148 VAL HG21 1 1
13 31852 1 1 148 VAL HG22 H 70.394 17.667 69.206 1.00 . A A . 148 VAL HG22 1 1
13 31853 1 1 148 VAL HG23 H 71.425 19.080 69.430 1.00 . A A . 148 VAL HG23 1 1
13 31854 1 1 148 VAL N N 71.065 17.448 66.828 1.00 . A A . 148 VAL N 1 1
13 31855 1 1 148 VAL O O 73.722 15.702 66.952 1.00 . A A . 148 VAL O 1 1
13 31856 1 1 149 SER C C 74.372 15.197 64.382 1.00 . A A . 149 SER C 1 1
13 31857 1 1 149 SER CA C 74.967 16.564 64.727 1.00 . A A . 149 SER CA 1 1
13 31858 1 1 149 SER CB C 76.244 16.372 65.545 1.00 . A A . 149 SER CB 1 1
13 31859 1 1 149 SER H H 73.741 18.258 65.246 1.00 . A A . 149 SER H 1 1
13 31860 1 1 149 SER HA H 75.199 17.096 63.816 1.00 . A A . 149 SER HA 1 1
13 31861 1 1 149 SER HB2 H 76.048 15.709 66.372 1.00 . A A . 149 SER HB2 1 1
13 31862 1 1 149 SER HB3 H 77.012 15.940 64.915 1.00 . A A . 149 SER HB3 1 1
13 31863 1 1 149 SER HG H 77.520 17.837 65.637 1.00 . A A . 149 SER HG 1 1
13 31864 1 1 149 SER N N 73.981 17.349 65.523 1.00 . A A . 149 SER N 1 1
13 31865 1 1 149 SER O O 73.215 14.928 64.642 1.00 . A A . 149 SER O 1 1
13 31866 1 1 149 SER OG O 76.676 17.630 66.044 1.00 . A A . 149 SER OG 1 1
13 31867 1 1 150 SER C C 75.801 12.079 63.032 1.00 . A A . 150 SER C 1 1
13 31868 1 1 150 SER CA C 74.635 12.982 63.436 1.00 . A A . 150 SER CA 1 1
13 31869 1 1 150 SER CB C 73.659 13.108 62.265 1.00 . A A . 150 SER CB 1 1
13 31870 1 1 150 SER H H 76.083 14.568 63.597 1.00 . A A . 150 SER H 1 1
13 31871 1 1 150 SER HA H 74.125 12.553 64.286 1.00 . A A . 150 SER HA 1 1
13 31872 1 1 150 SER HB2 H 72.788 13.659 62.577 1.00 . A A . 150 SER HB2 1 1
13 31873 1 1 150 SER HB3 H 74.141 13.632 61.451 1.00 . A A . 150 SER HB3 1 1
13 31874 1 1 150 SER HG H 74.006 11.408 61.384 1.00 . A A . 150 SER HG 1 1
13 31875 1 1 150 SER N N 75.154 14.331 63.798 1.00 . A A . 150 SER N 1 1
13 31876 1 1 150 SER O O 76.098 11.100 63.689 1.00 . A A . 150 SER O 1 1
13 31877 1 1 150 SER OG O 73.263 11.810 61.843 1.00 . A A . 150 SER OG 1 1
13 31878 1 1 151 SER C C 78.768 11.703 62.508 1.00 . A A . 151 SER C 1 1
13 31879 1 1 151 SER CA C 77.614 11.561 61.512 1.00 . A A . 151 SER CA 1 1
13 31880 1 1 151 SER CB C 78.076 12.021 60.129 1.00 . A A . 151 SER CB 1 1
13 31881 1 1 151 SER H H 76.212 13.194 61.442 1.00 . A A . 151 SER H 1 1
13 31882 1 1 151 SER HA H 77.307 10.527 61.463 1.00 . A A . 151 SER HA 1 1
13 31883 1 1 151 SER HB2 H 78.378 13.055 60.173 1.00 . A A . 151 SER HB2 1 1
13 31884 1 1 151 SER HB3 H 78.916 11.417 59.811 1.00 . A A . 151 SER HB3 1 1
13 31885 1 1 151 SER HG H 76.962 10.967 58.932 1.00 . A A . 151 SER HG 1 1
13 31886 1 1 151 SER N N 76.467 12.401 61.957 1.00 . A A . 151 SER N 1 1
13 31887 1 1 151 SER O O 79.228 12.793 62.787 1.00 . A A . 151 SER O 1 1
13 31888 1 1 151 SER OG O 77.003 11.886 59.207 1.00 . A A . 151 SER OG 1 1
13 31889 1 1 152 THR C C 81.639 11.122 63.302 1.00 . A A . 152 THR C 1 1
13 31890 1 1 152 THR CA C 80.361 10.686 64.023 1.00 . A A . 152 THR CA 1 1
13 31891 1 1 152 THR CB C 80.580 9.311 64.656 1.00 . A A . 152 THR CB 1 1
13 31892 1 1 152 THR CG2 C 79.295 8.855 65.351 1.00 . A A . 152 THR CG2 1 1
13 31893 1 1 152 THR H H 78.853 9.742 62.807 1.00 . A A . 152 THR H 1 1
13 31894 1 1 152 THR HA H 80.120 11.403 64.794 1.00 . A A . 152 THR HA 1 1
13 31895 1 1 152 THR HB H 81.374 9.371 65.384 1.00 . A A . 152 THR HB 1 1
13 31896 1 1 152 THR HG1 H 81.697 8.718 63.179 1.00 . A A . 152 THR HG1 1 1
13 31897 1 1 152 THR HG21 H 78.496 8.793 64.625 1.00 . A A . 152 THR HG21 1 1
13 31898 1 1 152 THR HG22 H 79.030 9.565 66.119 1.00 . A A . 152 THR HG22 1 1
13 31899 1 1 152 THR HG23 H 79.452 7.884 65.796 1.00 . A A . 152 THR HG23 1 1
13 31900 1 1 152 THR N N 79.238 10.611 63.046 1.00 . A A . 152 THR N 1 1
13 31901 1 1 152 THR O O 82.258 10.351 62.596 1.00 . A A . 152 THR O 1 1
13 31902 1 1 152 THR OG1 O 80.931 8.376 63.645 1.00 . A A . 152 THR OG1 1 1
13 31903 1 1 153 THR C C 84.496 12.159 63.436 1.00 . A A . 153 THR C 1 1
13 31904 1 1 153 THR CA C 83.278 12.832 62.802 1.00 . A A . 153 THR CA 1 1
13 31905 1 1 153 THR CB C 83.393 14.350 62.964 1.00 . A A . 153 THR CB 1 1
13 31906 1 1 153 THR CG2 C 84.571 14.866 62.137 1.00 . A A . 153 THR CG2 1 1
13 31907 1 1 153 THR H H 81.528 12.958 64.051 1.00 . A A . 153 THR H 1 1
13 31908 1 1 153 THR HA H 83.236 12.585 61.751 1.00 . A A . 153 THR HA 1 1
13 31909 1 1 153 THR HB H 83.558 14.589 64.004 1.00 . A A . 153 THR HB 1 1
13 31910 1 1 153 THR HG1 H 81.852 15.503 63.239 1.00 . A A . 153 THR HG1 1 1
13 31911 1 1 153 THR HG21 H 84.581 15.946 62.159 1.00 . A A . 153 THR HG21 1 1
13 31912 1 1 153 THR HG22 H 84.468 14.529 61.115 1.00 . A A . 153 THR HG22 1 1
13 31913 1 1 153 THR HG23 H 85.494 14.488 62.549 1.00 . A A . 153 THR HG23 1 1
13 31914 1 1 153 THR N N 82.040 12.352 63.476 1.00 . A A . 153 THR N 1 1
13 31915 1 1 153 THR O O 85.499 11.930 62.789 1.00 . A A . 153 THR O 1 1
13 31916 1 1 153 THR OG1 O 82.192 14.965 62.521 1.00 . A A . 153 THR OG1 1 1
13 31917 1 1 154 VAL C C 86.832 12.020 65.160 1.00 . A A . 154 VAL C 1 1
13 31918 1 1 154 VAL CA C 85.570 11.185 65.377 1.00 . A A . 154 VAL CA 1 1
13 31919 1 1 154 VAL CB C 85.777 9.786 64.795 1.00 . A A . 154 VAL CB 1 1
13 31920 1 1 154 VAL CG1 C 86.841 9.047 65.609 1.00 . A A . 154 VAL CG1 1 1
13 31921 1 1 154 VAL CG2 C 84.461 9.009 64.854 1.00 . A A . 154 VAL CG2 1 1
13 31922 1 1 154 VAL H H 83.600 12.036 65.203 1.00 . A A . 154 VAL H 1 1
13 31923 1 1 154 VAL HA H 85.368 11.108 66.436 1.00 . A A . 154 VAL HA 1 1
13 31924 1 1 154 VAL HB H 86.104 9.870 63.768 1.00 . A A . 154 VAL HB 1 1
13 31925 1 1 154 VAL HG11 H 87.792 9.548 65.497 1.00 . A A . 154 VAL HG11 1 1
13 31926 1 1 154 VAL HG12 H 86.924 8.031 65.254 1.00 . A A . 154 VAL HG12 1 1
13 31927 1 1 154 VAL HG13 H 86.558 9.043 66.652 1.00 . A A . 154 VAL HG13 1 1
13 31928 1 1 154 VAL HG21 H 84.115 8.963 65.876 1.00 . A A . 154 VAL HG21 1 1
13 31929 1 1 154 VAL HG22 H 84.617 8.006 64.481 1.00 . A A . 154 VAL HG22 1 1
13 31930 1 1 154 VAL HG23 H 83.721 9.507 64.245 1.00 . A A . 154 VAL HG23 1 1
13 31931 1 1 154 VAL N N 84.417 11.842 64.699 1.00 . A A . 154 VAL N 1 1
13 31932 1 1 154 VAL O O 87.645 11.724 64.305 1.00 . A A . 154 VAL O 1 1
13 31933 1 1 155 ASN C C 89.433 13.173 66.328 1.00 . A A . 155 ASN C 1 1
13 31934 1 1 155 ASN CA C 88.218 13.911 65.766 1.00 . A A . 155 ASN CA 1 1
13 31935 1 1 155 ASN CB C 88.024 15.227 66.523 1.00 . A A . 155 ASN CB 1 1
13 31936 1 1 155 ASN CG C 87.656 14.927 67.978 1.00 . A A . 155 ASN CG 1 1
13 31937 1 1 155 ASN H H 86.340 13.282 66.611 1.00 . A A . 155 ASN H 1 1
13 31938 1 1 155 ASN HA H 88.376 14.120 64.717 1.00 . A A . 155 ASN HA 1 1
13 31939 1 1 155 ASN HB2 H 88.940 15.798 66.493 1.00 . A A . 155 ASN HB2 1 1
13 31940 1 1 155 ASN HB3 H 87.229 15.794 66.063 1.00 . A A . 155 ASN HB3 1 1
13 31941 1 1 155 ASN HD21 H 85.921 15.889 67.886 1.00 . A A . 155 ASN HD21 1 1
13 31942 1 1 155 ASN HD22 H 86.282 15.183 69.388 1.00 . A A . 155 ASN HD22 1 1
13 31943 1 1 155 ASN N N 87.006 13.061 65.927 1.00 . A A . 155 ASN N 1 1
13 31944 1 1 155 ASN ND2 N 86.525 15.369 68.457 1.00 . A A . 155 ASN ND2 1 1
13 31945 1 1 155 ASN O O 90.551 13.382 65.904 1.00 . A A . 155 ASN O 1 1
13 31946 1 1 155 ASN OD1 O 88.405 14.283 68.686 1.00 . A A . 155 ASN OD1 1 1
13 31947 1 1 156 ARG C C 91.215 10.959 66.750 1.00 . A A . 156 ARG C 1 1
13 31948 1 1 156 ARG CA C 90.360 11.552 67.873 1.00 . A A . 156 ARG CA 1 1
13 31949 1 1 156 ARG CB C 89.814 10.423 68.758 1.00 . A A . 156 ARG CB 1 1
13 31950 1 1 156 ARG CD C 90.334 8.947 70.706 1.00 . A A . 156 ARG CD 1 1
13 31951 1 1 156 ARG CG C 90.938 9.839 69.621 1.00 . A A . 156 ARG CG 1 1
13 31952 1 1 156 ARG CZ C 91.132 7.900 72.740 1.00 . A A . 156 ARG CZ 1 1
13 31953 1 1 156 ARG H H 88.309 12.154 67.609 1.00 . A A . 156 ARG H 1 1
13 31954 1 1 156 ARG HA H 90.962 12.220 68.470 1.00 . A A . 156 ARG HA 1 1
13 31955 1 1 156 ARG HB2 H 89.036 10.815 69.397 1.00 . A A . 156 ARG HB2 1 1
13 31956 1 1 156 ARG HB3 H 89.404 9.645 68.131 1.00 . A A . 156 ARG HB3 1 1
13 31957 1 1 156 ARG HD2 H 89.637 9.520 71.297 1.00 . A A . 156 ARG HD2 1 1
13 31958 1 1 156 ARG HD3 H 89.820 8.117 70.245 1.00 . A A . 156 ARG HD3 1 1
13 31959 1 1 156 ARG HE H 92.356 8.487 71.291 1.00 . A A . 156 ARG HE 1 1
13 31960 1 1 156 ARG HG2 H 91.601 9.254 69.002 1.00 . A A . 156 ARG HG2 1 1
13 31961 1 1 156 ARG HG3 H 91.492 10.640 70.086 1.00 . A A . 156 ARG HG3 1 1
13 31962 1 1 156 ARG HH11 H 89.159 8.171 72.542 1.00 . A A . 156 ARG HH11 1 1
13 31963 1 1 156 ARG HH12 H 89.666 7.417 74.016 1.00 . A A . 156 ARG HH12 1 1
13 31964 1 1 156 ARG HH21 H 93.037 7.504 73.209 1.00 . A A . 156 ARG HH21 1 1
13 31965 1 1 156 ARG HH22 H 91.862 7.040 74.394 1.00 . A A . 156 ARG HH22 1 1
13 31966 1 1 156 ARG N N 89.221 12.307 67.282 1.00 . A A . 156 ARG N 1 1
13 31967 1 1 156 ARG NE N 91.422 8.430 71.584 1.00 . A A . 156 ARG NE 1 1
13 31968 1 1 156 ARG NH1 N 89.889 7.823 73.129 1.00 . A A . 156 ARG NH1 1 1
13 31969 1 1 156 ARG NH2 N 92.085 7.446 73.507 1.00 . A A . 156 ARG NH2 1 1
13 31970 1 1 156 ARG O O 90.830 10.963 65.597 1.00 . A A . 156 ARG O 1 1
13 31971 1 1 157 GLY C C 94.178 8.819 66.663 1.00 . A A . 157 GLY C 1 1
13 31972 1 1 157 GLY CA C 93.252 9.856 66.026 1.00 . A A . 157 GLY CA 1 1
13 31973 1 1 157 GLY H H 92.664 10.456 68.011 1.00 . A A . 157 GLY H 1 1
13 31974 1 1 157 GLY HA2 H 92.644 9.380 65.269 1.00 . A A . 157 GLY HA2 1 1
13 31975 1 1 157 GLY HA3 H 93.847 10.634 65.572 1.00 . A A . 157 GLY HA3 1 1
13 31976 1 1 157 GLY N N 92.372 10.450 67.074 1.00 . A A . 157 GLY N 1 1
13 31977 1 1 157 GLY O O 94.779 9.058 67.692 1.00 . A A . 157 GLY O 1 1
13 31978 1 1 158 GLY C C 96.599 7.173 66.798 1.00 . A A . 158 GLY C 1 1
13 31979 1 1 158 GLY CA C 95.185 6.615 66.632 1.00 . A A . 158 GLY CA 1 1
13 31980 1 1 158 GLY H H 93.804 7.495 65.232 1.00 . A A . 158 GLY H 1 1
13 31981 1 1 158 GLY HA2 H 94.802 6.308 67.596 1.00 . A A . 158 GLY HA2 1 1
13 31982 1 1 158 GLY HA3 H 95.211 5.766 65.968 1.00 . A A . 158 GLY HA3 1 1
13 31983 1 1 158 GLY N N 94.298 7.667 66.060 1.00 . A A . 158 GLY N 1 1
13 31984 1 1 158 GLY O O 97.313 6.820 67.715 1.00 . A A . 158 GLY O 1 1
13 31985 1 1 159 SER C C 98.468 9.888 65.172 1.00 . A A . 159 SER C 1 1
13 31986 1 1 159 SER CA C 98.381 8.619 66.023 1.00 . A A . 159 SER CA 1 1
13 31987 1 1 159 SER CB C 99.405 7.600 65.526 1.00 . A A . 159 SER CB 1 1
13 31988 1 1 159 SER H H 96.421 8.313 65.182 1.00 . A A . 159 SER H 1 1
13 31989 1 1 159 SER HA H 98.588 8.864 67.054 1.00 . A A . 159 SER HA 1 1
13 31990 1 1 159 SER HB2 H 99.186 7.333 64.505 1.00 . A A . 159 SER HB2 1 1
13 31991 1 1 159 SER HB3 H 100.395 8.031 65.578 1.00 . A A . 159 SER HB3 1 1
13 31992 1 1 159 SER HG H 99.915 5.770 65.951 1.00 . A A . 159 SER HG 1 1
13 31993 1 1 159 SER N N 97.012 8.041 65.916 1.00 . A A . 159 SER N 1 1
13 31994 1 1 159 SER O O 98.886 9.854 64.031 1.00 . A A . 159 SER O 1 1
13 31995 1 1 159 SER OG O 99.338 6.433 66.336 1.00 . A A . 159 SER OG 1 1
13 31996 1 1 160 ALA C C 97.862 13.458 65.872 1.00 . A A . 160 ALA C 1 1
13 31997 1 1 160 ALA CA C 98.141 12.277 64.939 1.00 . A A . 160 ALA CA 1 1
13 31998 1 1 160 ALA CB C 97.093 12.246 63.825 1.00 . A A . 160 ALA CB 1 1
13 31999 1 1 160 ALA H H 97.745 11.013 66.639 1.00 . A A . 160 ALA H 1 1
13 32000 1 1 160 ALA HA H 99.124 12.386 64.505 1.00 . A A . 160 ALA HA 1 1
13 32001 1 1 160 ALA HB1 H 97.297 11.419 63.161 1.00 . A A . 160 ALA HB1 1 1
13 32002 1 1 160 ALA HB2 H 97.130 13.171 63.269 1.00 . A A . 160 ALA HB2 1 1
13 32003 1 1 160 ALA HB3 H 96.110 12.125 64.257 1.00 . A A . 160 ALA HB3 1 1
13 32004 1 1 160 ALA N N 98.079 11.007 65.717 1.00 . A A . 160 ALA N 1 1
13 32005 1 1 160 ALA O O 97.101 14.349 65.550 1.00 . A A . 160 ALA O 1 1
13 32006 1 1 161 ILE C C 99.491 14.768 68.861 1.00 . A A . 161 ILE C 1 1
13 32007 1 1 161 ILE CA C 98.249 14.595 67.984 1.00 . A A . 161 ILE CA 1 1
13 32008 1 1 161 ILE CB C 97.041 14.277 68.869 1.00 . A A . 161 ILE CB 1 1
13 32009 1 1 161 ILE CD1 C 96.044 12.593 70.423 1.00 . A A . 161 ILE CD1 1 1
13 32010 1 1 161 ILE CG1 C 97.204 12.879 69.469 1.00 . A A . 161 ILE CG1 1 1
13 32011 1 1 161 ILE CG2 C 95.760 14.323 68.032 1.00 . A A . 161 ILE CG2 1 1
13 32012 1 1 161 ILE H H 99.084 12.743 67.263 1.00 . A A . 161 ILE H 1 1
13 32013 1 1 161 ILE HA H 98.066 15.509 67.437 1.00 . A A . 161 ILE HA 1 1
13 32014 1 1 161 ILE HB H 96.976 15.005 69.664 1.00 . A A . 161 ILE HB 1 1
13 32015 1 1 161 ILE HD11 H 95.123 12.532 69.862 1.00 . A A . 161 ILE HD11 1 1
13 32016 1 1 161 ILE HD12 H 95.971 13.389 71.149 1.00 . A A . 161 ILE HD12 1 1
13 32017 1 1 161 ILE HD13 H 96.217 11.656 70.932 1.00 . A A . 161 ILE HD13 1 1
13 32018 1 1 161 ILE HG12 H 97.209 12.145 68.676 1.00 . A A . 161 ILE HG12 1 1
13 32019 1 1 161 ILE HG13 H 98.136 12.826 70.013 1.00 . A A . 161 ILE HG13 1 1
13 32020 1 1 161 ILE HG21 H 95.744 15.230 67.446 1.00 . A A . 161 ILE HG21 1 1
13 32021 1 1 161 ILE HG22 H 94.902 14.303 68.688 1.00 . A A . 161 ILE HG22 1 1
13 32022 1 1 161 ILE HG23 H 95.729 13.467 67.374 1.00 . A A . 161 ILE HG23 1 1
13 32023 1 1 161 ILE N N 98.475 13.472 67.025 1.00 . A A . 161 ILE N 1 1
13 32024 1 1 161 ILE O O 99.395 14.973 70.055 1.00 . A A . 161 ILE O 1 1
13 32025 1 1 162 GLU C C 103.098 14.980 68.135 1.00 . A A . 162 GLU C 1 1
13 32026 1 1 162 GLU CA C 101.901 14.846 69.078 1.00 . A A . 162 GLU CA 1 1
13 32027 1 1 162 GLU CB C 102.094 13.621 69.976 1.00 . A A . 162 GLU CB 1 1
13 32028 1 1 162 GLU CD C 102.186 11.125 70.033 1.00 . A A . 162 GLU CD 1 1
13 32029 1 1 162 GLU CG C 102.004 12.349 69.132 1.00 . A A . 162 GLU CG 1 1
13 32030 1 1 162 GLU H H 100.710 14.520 67.314 1.00 . A A . 162 GLU H 1 1
13 32031 1 1 162 GLU HA H 101.824 15.732 69.690 1.00 . A A . 162 GLU HA 1 1
13 32032 1 1 162 GLU HB2 H 103.063 13.673 70.451 1.00 . A A . 162 GLU HB2 1 1
13 32033 1 1 162 GLU HB3 H 101.323 13.604 70.732 1.00 . A A . 162 GLU HB3 1 1
13 32034 1 1 162 GLU HG2 H 101.037 12.303 68.651 1.00 . A A . 162 GLU HG2 1 1
13 32035 1 1 162 GLU HG3 H 102.780 12.359 68.382 1.00 . A A . 162 GLU HG3 1 1
13 32036 1 1 162 GLU N N 100.655 14.686 68.279 1.00 . A A . 162 GLU N 1 1
13 32037 1 1 162 GLU O O 104.235 14.818 68.530 1.00 . A A . 162 GLU O 1 1
13 32038 1 1 162 GLU OE1 O 101.213 10.714 70.643 1.00 . A A . 162 GLU OE1 1 1
13 32039 1 1 162 GLU OE2 O 103.294 10.620 70.096 1.00 . A A . 162 GLU OE2 1 1
13 32040 1 1 163 SER C C 103.467 16.118 64.655 1.00 . A A . 163 SER C 1 1
13 32041 1 1 163 SER CA C 103.973 15.421 65.920 1.00 . A A . 163 SER CA 1 1
13 32042 1 1 163 SER CB C 104.518 14.039 65.557 1.00 . A A . 163 SER CB 1 1
13 32043 1 1 163 SER H H 101.926 15.403 66.590 1.00 . A A . 163 SER H 1 1
13 32044 1 1 163 SER HA H 104.759 16.012 66.365 1.00 . A A . 163 SER HA 1 1
13 32045 1 1 163 SER HB2 H 103.727 13.436 65.144 1.00 . A A . 163 SER HB2 1 1
13 32046 1 1 163 SER HB3 H 105.307 14.146 64.824 1.00 . A A . 163 SER HB3 1 1
13 32047 1 1 163 SER HG H 105.978 13.499 66.724 1.00 . A A . 163 SER HG 1 1
13 32048 1 1 163 SER N N 102.851 15.276 66.888 1.00 . A A . 163 SER N 1 1
13 32049 1 1 163 SER O O 102.899 15.497 63.780 1.00 . A A . 163 SER O 1 1
13 32050 1 1 163 SER OG O 105.021 13.412 66.728 1.00 . A A . 163 SER OG 1 1
13 32051 1 1 164 LYS C C 101.686 18.035 63.224 1.00 . A A . 164 LYS C 1 1
13 32052 1 1 164 LYS CA C 103.206 18.154 63.350 1.00 . A A . 164 LYS CA 1 1
13 32053 1 1 164 LYS CB C 103.873 17.584 62.093 1.00 . A A . 164 LYS CB 1 1
13 32054 1 1 164 LYS CD C 106.084 17.065 61.050 1.00 . A A . 164 LYS CD 1 1
13 32055 1 1 164 LYS CE C 107.585 16.934 61.312 1.00 . A A . 164 LYS CE 1 1
13 32056 1 1 164 LYS CG C 105.354 17.318 62.371 1.00 . A A . 164 LYS CG 1 1
13 32057 1 1 164 LYS H H 104.135 17.881 65.276 1.00 . A A . 164 LYS H 1 1
13 32058 1 1 164 LYS HA H 103.474 19.195 63.454 1.00 . A A . 164 LYS HA 1 1
13 32059 1 1 164 LYS HB2 H 103.388 16.661 61.810 1.00 . A A . 164 LYS HB2 1 1
13 32060 1 1 164 LYS HB3 H 103.784 18.297 61.287 1.00 . A A . 164 LYS HB3 1 1
13 32061 1 1 164 LYS HD2 H 105.714 16.153 60.603 1.00 . A A . 164 LYS HD2 1 1
13 32062 1 1 164 LYS HD3 H 105.908 17.892 60.378 1.00 . A A . 164 LYS HD3 1 1
13 32063 1 1 164 LYS HE2 H 108.087 16.653 60.398 1.00 . A A . 164 LYS HE2 1 1
13 32064 1 1 164 LYS HE3 H 107.974 17.879 61.660 1.00 . A A . 164 LYS HE3 1 1
13 32065 1 1 164 LYS HG2 H 105.788 18.175 62.864 1.00 . A A . 164 LYS HG2 1 1
13 32066 1 1 164 LYS HG3 H 105.453 16.449 63.004 1.00 . A A . 164 LYS HG3 1 1
13 32067 1 1 164 LYS HZ1 H 107.160 15.100 62.200 1.00 . A A . 164 LYS HZ1 1 1
13 32068 1 1 164 LYS HZ2 H 107.668 16.298 63.293 1.00 . A A . 164 LYS HZ2 1 1
13 32069 1 1 164 LYS HZ3 H 108.796 15.540 62.273 1.00 . A A . 164 LYS HZ3 1 1
13 32070 1 1 164 LYS N N 103.672 17.405 64.554 1.00 . A A . 164 LYS N 1 1
13 32071 1 1 164 LYS NZ N 107.820 15.889 62.347 1.00 . A A . 164 LYS NZ 1 1
13 32072 1 1 164 LYS O O 101.111 16.990 63.450 1.00 . A A . 164 LYS O 1 1
13 32073 1 1 165 HIS C C 99.183 18.346 61.413 1.00 . A A . 165 HIS C 1 1
13 32074 1 1 165 HIS CA C 99.545 19.052 62.721 1.00 . A A . 165 HIS CA 1 1
13 32075 1 1 165 HIS CB C 98.986 20.475 62.705 1.00 . A A . 165 HIS CB 1 1
13 32076 1 1 165 HIS CD2 C 100.337 22.251 64.093 1.00 . A A . 165 HIS CD2 1 1
13 32077 1 1 165 HIS CE1 C 99.614 21.724 66.066 1.00 . A A . 165 HIS CE1 1 1
13 32078 1 1 165 HIS CG C 99.456 21.211 63.929 1.00 . A A . 165 HIS CG 1 1
13 32079 1 1 165 HIS H H 101.508 19.938 62.684 1.00 . A A . 165 HIS H 1 1
13 32080 1 1 165 HIS HA H 99.122 18.508 63.552 1.00 . A A . 165 HIS HA 1 1
13 32081 1 1 165 HIS HB2 H 99.334 20.989 61.821 1.00 . A A . 165 HIS HB2 1 1
13 32082 1 1 165 HIS HB3 H 97.907 20.439 62.699 1.00 . A A . 165 HIS HB3 1 1
13 32083 1 1 165 HIS HD1 H 98.364 20.186 65.428 1.00 . A A . 165 HIS HD1 1 1
13 32084 1 1 165 HIS HD2 H 100.873 22.745 63.296 1.00 . A A . 165 HIS HD2 1 1
13 32085 1 1 165 HIS HE1 H 99.456 21.707 67.135 1.00 . A A . 165 HIS HE1 1 1
13 32086 1 1 165 HIS N N 101.028 19.102 62.863 1.00 . A A . 165 HIS N 1 1
13 32087 1 1 165 HIS ND1 N 99.007 20.891 65.201 1.00 . A A . 165 HIS ND1 1 1
13 32088 1 1 165 HIS NE2 N 100.435 22.573 65.444 1.00 . A A . 165 HIS NE2 1 1
13 32089 1 1 165 HIS O O 99.798 18.564 60.387 1.00 . A A . 165 HIS O 1 1
13 32090 1 1 166 PHE C C 96.458 16.063 60.429 1.00 . A A . 166 PHE C 1 1
13 32091 1 1 166 PHE CA C 97.789 16.782 60.198 1.00 . A A . 166 PHE CA 1 1
13 32092 1 1 166 PHE CB C 98.863 15.756 59.832 1.00 . A A . 166 PHE CB 1 1
13 32093 1 1 166 PHE CD1 C 97.734 13.975 58.451 1.00 . A A . 166 PHE CD1 1 1
13 32094 1 1 166 PHE CD2 C 99.006 15.699 57.316 1.00 . A A . 166 PHE CD2 1 1
13 32095 1 1 166 PHE CE1 C 97.420 13.394 57.217 1.00 . A A . 166 PHE CE1 1 1
13 32096 1 1 166 PHE CE2 C 98.693 15.118 56.082 1.00 . A A . 166 PHE CE2 1 1
13 32097 1 1 166 PHE CG C 98.527 15.128 58.501 1.00 . A A . 166 PHE CG 1 1
13 32098 1 1 166 PHE CZ C 97.900 13.965 56.032 1.00 . A A . 166 PHE CZ 1 1
13 32099 1 1 166 PHE H H 97.706 17.338 62.276 1.00 . A A . 166 PHE H 1 1
13 32100 1 1 166 PHE HA H 97.679 17.491 59.390 1.00 . A A . 166 PHE HA 1 1
13 32101 1 1 166 PHE HB2 H 99.823 16.248 59.766 1.00 . A A . 166 PHE HB2 1 1
13 32102 1 1 166 PHE HB3 H 98.902 14.989 60.591 1.00 . A A . 166 PHE HB3 1 1
13 32103 1 1 166 PHE HD1 H 97.364 13.535 59.366 1.00 . A A . 166 PHE HD1 1 1
13 32104 1 1 166 PHE HD2 H 99.619 16.588 57.354 1.00 . A A . 166 PHE HD2 1 1
13 32105 1 1 166 PHE HE1 H 96.808 12.505 57.179 1.00 . A A . 166 PHE HE1 1 1
13 32106 1 1 166 PHE HE2 H 99.063 15.558 55.167 1.00 . A A . 166 PHE HE2 1 1
13 32107 1 1 166 PHE HZ H 97.659 13.516 55.080 1.00 . A A . 166 PHE HZ 1 1
13 32108 1 1 166 PHE N N 98.189 17.500 61.440 1.00 . A A . 166 PHE N 1 1
13 32109 1 1 166 PHE O O 96.218 15.649 61.551 1.00 . A A . 166 PHE O 1 1
13 32110 1 1 166 PHE OXT O 95.701 15.940 59.481 1.00 . A A . 166 PHE OXT 1 1
14 32111 1 1 1 MET C C -81.615 4.712 -42.024 1.00 . A A . 1 MET C 1 1
14 32112 1 1 1 MET CA C -81.318 3.426 -41.249 1.00 . A A . 1 MET CA 1 1
14 32113 1 1 1 MET CB C -81.855 2.225 -42.029 1.00 . A A . 1 MET CB 1 1
14 32114 1 1 1 MET CE C -82.069 -1.699 -40.832 1.00 . A A . 1 MET CE 1 1
14 32115 1 1 1 MET CG C -81.580 0.940 -41.246 1.00 . A A . 1 MET CG 1 1
14 32116 1 1 1 MET H1 H -82.445 4.410 -39.800 1.00 . A A . 1 MET H1 1 1
14 32117 1 1 1 MET H2 H -81.264 3.364 -39.168 1.00 . A A . 1 MET H2 1 1
14 32118 1 1 1 MET H3 H -82.690 2.732 -39.844 1.00 . A A . 1 MET H3 1 1
14 32119 1 1 1 MET HA H -80.251 3.323 -41.118 1.00 . A A . 1 MET HA 1 1
14 32120 1 1 1 MET HB2 H -82.920 2.338 -42.176 1.00 . A A . 1 MET HB2 1 1
14 32121 1 1 1 MET HB3 H -81.364 2.171 -42.989 1.00 . A A . 1 MET HB3 1 1
14 32122 1 1 1 MET HE1 H -82.774 -1.480 -40.041 1.00 . A A . 1 MET HE1 1 1
14 32123 1 1 1 MET HE2 H -81.067 -1.658 -40.439 1.00 . A A . 1 MET HE2 1 1
14 32124 1 1 1 MET HE3 H -82.260 -2.686 -41.229 1.00 . A A . 1 MET HE3 1 1
14 32125 1 1 1 MET HG2 H -80.515 0.816 -41.121 1.00 . A A . 1 MET HG2 1 1
14 32126 1 1 1 MET HG3 H -82.052 1.003 -40.276 1.00 . A A . 1 MET HG3 1 1
14 32127 1 1 1 MET N N -81.979 3.488 -39.914 1.00 . A A . 1 MET N 1 1
14 32128 1 1 1 MET O O -82.717 4.927 -42.488 1.00 . A A . 1 MET O 1 1
14 32129 1 1 1 MET SD S -82.251 -0.475 -42.153 1.00 . A A . 1 MET SD 1 1
14 32130 1 1 2 GLY C C -79.610 7.704 -42.847 1.00 . A A . 2 GLY C 1 1
14 32131 1 1 2 GLY CA C -80.869 6.838 -42.913 1.00 . A A . 2 GLY CA 1 1
14 32132 1 1 2 GLY H H -79.758 5.376 -41.787 1.00 . A A . 2 GLY H 1 1
14 32133 1 1 2 GLY HA2 H -81.099 6.613 -43.945 1.00 . A A . 2 GLY HA2 1 1
14 32134 1 1 2 GLY HA3 H -81.694 7.374 -42.469 1.00 . A A . 2 GLY HA3 1 1
14 32135 1 1 2 GLY N N -80.640 5.568 -42.168 1.00 . A A . 2 GLY N 1 1
14 32136 1 1 2 GLY O O -79.679 8.903 -42.667 1.00 . A A . 2 GLY O 1 1
14 32137 1 1 3 THR C C -76.025 7.010 -43.366 1.00 . A A . 3 THR C 1 1
14 32138 1 1 3 THR CA C -77.196 7.895 -42.936 1.00 . A A . 3 THR CA 1 1
14 32139 1 1 3 THR CB C -76.965 8.389 -41.505 1.00 . A A . 3 THR CB 1 1
14 32140 1 1 3 THR CG2 C -77.168 7.233 -40.525 1.00 . A A . 3 THR CG2 1 1
14 32141 1 1 3 THR H H -78.425 6.137 -43.135 1.00 . A A . 3 THR H 1 1
14 32142 1 1 3 THR HA H -77.271 8.742 -43.601 1.00 . A A . 3 THR HA 1 1
14 32143 1 1 3 THR HB H -77.667 9.176 -41.277 1.00 . A A . 3 THR HB 1 1
14 32144 1 1 3 THR HG1 H -75.554 9.644 -41.970 1.00 . A A . 3 THR HG1 1 1
14 32145 1 1 3 THR HG21 H -76.533 6.406 -40.806 1.00 . A A . 3 THR HG21 1 1
14 32146 1 1 3 THR HG22 H -78.201 6.918 -40.548 1.00 . A A . 3 THR HG22 1 1
14 32147 1 1 3 THR HG23 H -76.914 7.558 -39.527 1.00 . A A . 3 THR HG23 1 1
14 32148 1 1 3 THR N N -78.459 7.105 -42.991 1.00 . A A . 3 THR N 1 1
14 32149 1 1 3 THR O O -74.955 7.491 -43.685 1.00 . A A . 3 THR O 1 1
14 32150 1 1 3 THR OG1 O -75.640 8.886 -41.387 1.00 . A A . 3 THR OG1 1 1
14 32151 1 1 4 PHE C C -73.864 5.110 -42.960 1.00 . A A . 4 PHE C 1 1
14 32152 1 1 4 PHE CA C -75.115 4.804 -43.787 1.00 . A A . 4 PHE CA 1 1
14 32153 1 1 4 PHE CB C -74.805 5.009 -45.272 1.00 . A A . 4 PHE CB 1 1
14 32154 1 1 4 PHE CD1 C -76.470 3.617 -46.554 1.00 . A A . 4 PHE CD1 1 1
14 32155 1 1 4 PHE CD2 C -76.859 6.001 -46.345 1.00 . A A . 4 PHE CD2 1 1
14 32156 1 1 4 PHE CE1 C -77.648 3.491 -47.301 1.00 . A A . 4 PHE CE1 1 1
14 32157 1 1 4 PHE CE2 C -78.035 5.875 -47.092 1.00 . A A . 4 PHE CE2 1 1
14 32158 1 1 4 PHE CG C -76.076 4.872 -46.076 1.00 . A A . 4 PHE CG 1 1
14 32159 1 1 4 PHE CZ C -78.431 4.619 -47.571 1.00 . A A . 4 PHE CZ 1 1
14 32160 1 1 4 PHE H H -77.088 5.353 -43.117 1.00 . A A . 4 PHE H 1 1
14 32161 1 1 4 PHE HA H -75.416 3.781 -43.619 1.00 . A A . 4 PHE HA 1 1
14 32162 1 1 4 PHE HB2 H -74.389 5.994 -45.420 1.00 . A A . 4 PHE HB2 1 1
14 32163 1 1 4 PHE HB3 H -74.094 4.264 -45.596 1.00 . A A . 4 PHE HB3 1 1
14 32164 1 1 4 PHE HD1 H -75.867 2.745 -46.346 1.00 . A A . 4 PHE HD1 1 1
14 32165 1 1 4 PHE HD2 H -76.553 6.970 -45.976 1.00 . A A . 4 PHE HD2 1 1
14 32166 1 1 4 PHE HE1 H -77.952 2.522 -47.669 1.00 . A A . 4 PHE HE1 1 1
14 32167 1 1 4 PHE HE2 H -78.639 6.746 -47.300 1.00 . A A . 4 PHE HE2 1 1
14 32168 1 1 4 PHE HZ H -79.338 4.522 -48.147 1.00 . A A . 4 PHE HZ 1 1
14 32169 1 1 4 PHE N N -76.217 5.720 -43.378 1.00 . A A . 4 PHE N 1 1
14 32170 1 1 4 PHE O O -73.946 5.455 -41.797 1.00 . A A . 4 PHE O 1 1
14 32171 1 1 5 ARG C C -71.445 4.469 -41.495 1.00 . A A . 5 ARG C 1 1
14 32172 1 1 5 ARG CA C -71.451 5.268 -42.801 1.00 . A A . 5 ARG CA 1 1
14 32173 1 1 5 ARG CB C -71.367 6.765 -42.492 1.00 . A A . 5 ARG CB 1 1
14 32174 1 1 5 ARG CD C -69.904 8.571 -41.576 1.00 . A A . 5 ARG CD 1 1
14 32175 1 1 5 ARG CG C -70.079 7.058 -41.719 1.00 . A A . 5 ARG CG 1 1
14 32176 1 1 5 ARG CZ C -70.024 10.485 -43.055 1.00 . A A . 5 ARG CZ 1 1
14 32177 1 1 5 ARG H H -72.666 4.706 -44.489 1.00 . A A . 5 ARG H 1 1
14 32178 1 1 5 ARG HA H -70.603 4.978 -43.403 1.00 . A A . 5 ARG HA 1 1
14 32179 1 1 5 ARG HB2 H -71.366 7.322 -43.417 1.00 . A A . 5 ARG HB2 1 1
14 32180 1 1 5 ARG HB3 H -72.217 7.059 -41.896 1.00 . A A . 5 ARG HB3 1 1
14 32181 1 1 5 ARG HD2 H -70.731 8.977 -41.012 1.00 . A A . 5 ARG HD2 1 1
14 32182 1 1 5 ARG HD3 H -68.978 8.778 -41.060 1.00 . A A . 5 ARG HD3 1 1
14 32183 1 1 5 ARG HE H -69.731 8.638 -43.722 1.00 . A A . 5 ARG HE 1 1
14 32184 1 1 5 ARG HG2 H -70.137 6.608 -40.739 1.00 . A A . 5 ARG HG2 1 1
14 32185 1 1 5 ARG HG3 H -69.237 6.649 -42.256 1.00 . A A . 5 ARG HG3 1 1
14 32186 1 1 5 ARG HH11 H -70.231 10.807 -41.090 1.00 . A A . 5 ARG HH11 1 1
14 32187 1 1 5 ARG HH12 H -70.327 12.215 -42.095 1.00 . A A . 5 ARG HH12 1 1
14 32188 1 1 5 ARG HH21 H -69.854 10.463 -45.050 1.00 . A A . 5 ARG HH21 1 1
14 32189 1 1 5 ARG HH22 H -70.114 12.021 -44.336 1.00 . A A . 5 ARG HH22 1 1
14 32190 1 1 5 ARG N N -72.708 4.985 -43.551 1.00 . A A . 5 ARG N 1 1
14 32191 1 1 5 ARG NE N -69.869 9.196 -42.928 1.00 . A A . 5 ARG NE 1 1
14 32192 1 1 5 ARG NH1 N -70.208 11.227 -41.998 1.00 . A A . 5 ARG NH1 1 1
14 32193 1 1 5 ARG NH2 N -69.995 11.032 -44.239 1.00 . A A . 5 ARG NH2 1 1
14 32194 1 1 5 ARG O O -70.998 3.339 -41.452 1.00 . A A . 5 ARG O 1 1
14 32195 1 1 6 GLU C C -73.194 3.414 -39.069 1.00 . A A . 6 GLU C 1 1
14 32196 1 1 6 GLU CA C -71.955 4.309 -39.129 1.00 . A A . 6 GLU CA 1 1
14 32197 1 1 6 GLU CB C -71.991 5.317 -37.975 1.00 . A A . 6 GLU CB 1 1
14 32198 1 1 6 GLU CD C -71.848 5.568 -35.493 1.00 . A A . 6 GLU CD 1 1
14 32199 1 1 6 GLU CG C -71.614 4.617 -36.668 1.00 . A A . 6 GLU CG 1 1
14 32200 1 1 6 GLU H H -72.291 5.953 -40.481 1.00 . A A . 6 GLU H 1 1
14 32201 1 1 6 GLU HA H -71.066 3.699 -39.045 1.00 . A A . 6 GLU HA 1 1
14 32202 1 1 6 GLU HB2 H -71.288 6.114 -38.173 1.00 . A A . 6 GLU HB2 1 1
14 32203 1 1 6 GLU HB3 H -72.986 5.729 -37.887 1.00 . A A . 6 GLU HB3 1 1
14 32204 1 1 6 GLU HG2 H -72.224 3.733 -36.545 1.00 . A A . 6 GLU HG2 1 1
14 32205 1 1 6 GLU HG3 H -70.573 4.334 -36.699 1.00 . A A . 6 GLU HG3 1 1
14 32206 1 1 6 GLU N N -71.936 5.041 -40.428 1.00 . A A . 6 GLU N 1 1
14 32207 1 1 6 GLU O O -74.312 3.879 -39.163 1.00 . A A . 6 GLU O 1 1
14 32208 1 1 6 GLU OE1 O -71.266 6.639 -35.499 1.00 . A A . 6 GLU OE1 1 1
14 32209 1 1 6 GLU OE2 O -72.606 5.206 -34.607 1.00 . A A . 6 GLU OE2 1 1
14 32210 1 1 7 GLU C C -75.105 1.643 -37.717 1.00 . A A . 7 GLU C 1 1
14 32211 1 1 7 GLU CA C -74.172 1.208 -38.850 1.00 . A A . 7 GLU CA 1 1
14 32212 1 1 7 GLU CB C -73.678 -0.217 -38.588 1.00 . A A . 7 GLU CB 1 1
14 32213 1 1 7 GLU CD C -74.284 -2.637 -38.724 1.00 . A A . 7 GLU CD 1 1
14 32214 1 1 7 GLU CG C -74.820 -1.207 -38.821 1.00 . A A . 7 GLU CG 1 1
14 32215 1 1 7 GLU H H -72.095 1.776 -38.842 1.00 . A A . 7 GLU H 1 1
14 32216 1 1 7 GLU HA H -74.707 1.237 -39.787 1.00 . A A . 7 GLU HA 1 1
14 32217 1 1 7 GLU HB2 H -72.862 -0.443 -39.259 1.00 . A A . 7 GLU HB2 1 1
14 32218 1 1 7 GLU HB3 H -73.337 -0.298 -37.567 1.00 . A A . 7 GLU HB3 1 1
14 32219 1 1 7 GLU HG2 H -75.585 -1.057 -38.072 1.00 . A A . 7 GLU HG2 1 1
14 32220 1 1 7 GLU HG3 H -75.240 -1.049 -39.803 1.00 . A A . 7 GLU HG3 1 1
14 32221 1 1 7 GLU N N -73.005 2.132 -38.914 1.00 . A A . 7 GLU N 1 1
14 32222 1 1 7 GLU O O -76.214 1.164 -37.594 1.00 . A A . 7 GLU O 1 1
14 32223 1 1 7 GLU OE1 O -73.565 -3.041 -39.623 1.00 . A A . 7 GLU OE1 1 1
14 32224 1 1 7 GLU OE2 O -74.600 -3.302 -37.752 1.00 . A A . 7 GLU OE2 1 1
14 32225 1 1 8 GLY C C -76.901 3.409 -36.307 1.00 . A A . 8 GLY C 1 1
14 32226 1 1 8 GLY CA C -75.525 3.018 -35.767 1.00 . A A . 8 GLY CA 1 1
14 32227 1 1 8 GLY H H -73.766 2.925 -37.008 1.00 . A A . 8 GLY H 1 1
14 32228 1 1 8 GLY HA2 H -75.632 2.223 -35.041 1.00 . A A . 8 GLY HA2 1 1
14 32229 1 1 8 GLY HA3 H -75.069 3.876 -35.297 1.00 . A A . 8 GLY HA3 1 1
14 32230 1 1 8 GLY N N -74.663 2.550 -36.890 1.00 . A A . 8 GLY N 1 1
14 32231 1 1 8 GLY O O -77.028 3.898 -37.411 1.00 . A A . 8 GLY O 1 1
14 32232 1 1 9 SER C C -79.454 5.077 -36.011 1.00 . A A . 9 SER C 1 1
14 32233 1 1 9 SER CA C -79.300 3.555 -36.009 1.00 . A A . 9 SER CA 1 1
14 32234 1 1 9 SER CB C -80.340 2.939 -35.074 1.00 . A A . 9 SER CB 1 1
14 32235 1 1 9 SER H H -77.809 2.800 -34.650 1.00 . A A . 9 SER H 1 1
14 32236 1 1 9 SER HA H -79.446 3.178 -37.010 1.00 . A A . 9 SER HA 1 1
14 32237 1 1 9 SER HB2 H -80.238 1.866 -35.076 1.00 . A A . 9 SER HB2 1 1
14 32238 1 1 9 SER HB3 H -80.185 3.310 -34.069 1.00 . A A . 9 SER HB3 1 1
14 32239 1 1 9 SER HG H -82.125 2.474 -35.694 1.00 . A A . 9 SER HG 1 1
14 32240 1 1 9 SER N N -77.933 3.196 -35.537 1.00 . A A . 9 SER N 1 1
14 32241 1 1 9 SER O O -78.569 5.800 -36.427 1.00 . A A . 9 SER O 1 1
14 32242 1 1 9 SER OG O -81.642 3.287 -35.527 1.00 . A A . 9 SER OG 1 1
14 32243 1 1 10 VAL C C -81.937 7.383 -34.588 1.00 . A A . 10 VAL C 1 1
14 32244 1 1 10 VAL CA C -80.780 7.045 -35.529 1.00 . A A . 10 VAL CA 1 1
14 32245 1 1 10 VAL CB C -81.112 7.534 -36.941 1.00 . A A . 10 VAL CB 1 1
14 32246 1 1 10 VAL CG1 C -82.390 6.852 -37.430 1.00 . A A . 10 VAL CG1 1 1
14 32247 1 1 10 VAL CG2 C -81.320 9.050 -36.920 1.00 . A A . 10 VAL CG2 1 1
14 32248 1 1 10 VAL H H -81.272 4.971 -35.222 1.00 . A A . 10 VAL H 1 1
14 32249 1 1 10 VAL HA H -79.880 7.532 -35.183 1.00 . A A . 10 VAL HA 1 1
14 32250 1 1 10 VAL HB H -80.296 7.289 -37.606 1.00 . A A . 10 VAL HB 1 1
14 32251 1 1 10 VAL HG11 H -83.236 7.237 -36.882 1.00 . A A . 10 VAL HG11 1 1
14 32252 1 1 10 VAL HG12 H -82.312 5.786 -37.272 1.00 . A A . 10 VAL HG12 1 1
14 32253 1 1 10 VAL HG13 H -82.523 7.050 -38.483 1.00 . A A . 10 VAL HG13 1 1
14 32254 1 1 10 VAL HG21 H -81.371 9.420 -37.933 1.00 . A A . 10 VAL HG21 1 1
14 32255 1 1 10 VAL HG22 H -80.495 9.519 -36.406 1.00 . A A . 10 VAL HG22 1 1
14 32256 1 1 10 VAL HG23 H -82.242 9.279 -36.407 1.00 . A A . 10 VAL HG23 1 1
14 32257 1 1 10 VAL N N -80.571 5.571 -35.551 1.00 . A A . 10 VAL N 1 1
14 32258 1 1 10 VAL O O -81.922 8.388 -33.905 1.00 . A A . 10 VAL O 1 1
14 32259 1 1 11 SER C C -83.675 6.618 -32.191 1.00 . A A . 11 SER C 1 1
14 32260 1 1 11 SER CA C -84.099 6.827 -33.646 1.00 . A A . 11 SER CA 1 1
14 32261 1 1 11 SER CB C -85.245 5.873 -33.984 1.00 . A A . 11 SER CB 1 1
14 32262 1 1 11 SER H H -82.937 5.746 -35.103 1.00 . A A . 11 SER H 1 1
14 32263 1 1 11 SER HA H -84.426 7.846 -33.783 1.00 . A A . 11 SER HA 1 1
14 32264 1 1 11 SER HB2 H -86.124 6.150 -33.425 1.00 . A A . 11 SER HB2 1 1
14 32265 1 1 11 SER HB3 H -85.462 5.933 -35.042 1.00 . A A . 11 SER HB3 1 1
14 32266 1 1 11 SER HG H -84.002 4.377 -34.009 1.00 . A A . 11 SER HG 1 1
14 32267 1 1 11 SER N N -82.943 6.552 -34.545 1.00 . A A . 11 SER N 1 1
14 32268 1 1 11 SER O O -82.516 6.752 -31.847 1.00 . A A . 11 SER O 1 1
14 32269 1 1 11 SER OG O -84.871 4.546 -33.638 1.00 . A A . 11 SER OG 1 1
14 32270 1 1 12 SER C C -85.441 5.449 -29.173 1.00 . A A . 12 SER C 1 1
14 32271 1 1 12 SER CA C -84.250 6.074 -29.902 1.00 . A A . 12 SER CA 1 1
14 32272 1 1 12 SER CB C -83.903 7.415 -29.254 1.00 . A A . 12 SER CB 1 1
14 32273 1 1 12 SER H H -85.530 6.188 -31.630 1.00 . A A . 12 SER H 1 1
14 32274 1 1 12 SER HA H -83.398 5.412 -29.837 1.00 . A A . 12 SER HA 1 1
14 32275 1 1 12 SER HB2 H -83.022 7.825 -29.718 1.00 . A A . 12 SER HB2 1 1
14 32276 1 1 12 SER HB3 H -84.729 8.102 -29.385 1.00 . A A . 12 SER HB3 1 1
14 32277 1 1 12 SER HG H -84.345 7.657 -27.374 1.00 . A A . 12 SER HG 1 1
14 32278 1 1 12 SER N N -84.601 6.292 -31.333 1.00 . A A . 12 SER N 1 1
14 32279 1 1 12 SER O O -85.860 5.916 -28.134 1.00 . A A . 12 SER O 1 1
14 32280 1 1 12 SER OG O -83.651 7.216 -27.869 1.00 . A A . 12 SER OG 1 1
14 32281 1 1 13 GLY C C -88.351 4.692 -29.063 1.00 . A A . 13 GLY C 1 1
14 32282 1 1 13 GLY CA C -87.153 3.740 -29.051 1.00 . A A . 13 GLY CA 1 1
14 32283 1 1 13 GLY H H -85.636 4.033 -30.552 1.00 . A A . 13 GLY H 1 1
14 32284 1 1 13 GLY HA2 H -87.407 2.833 -29.583 1.00 . A A . 13 GLY HA2 1 1
14 32285 1 1 13 GLY HA3 H -86.900 3.500 -28.029 1.00 . A A . 13 GLY HA3 1 1
14 32286 1 1 13 GLY N N -85.989 4.394 -29.712 1.00 . A A . 13 GLY N 1 1
14 32287 1 1 13 GLY O O -88.332 5.736 -28.442 1.00 . A A . 13 GLY O 1 1
14 32288 1 1 14 THR C C -91.044 5.550 -28.392 1.00 . A A . 14 THR C 1 1
14 32289 1 1 14 THR CA C -90.589 5.228 -29.816 1.00 . A A . 14 THR CA 1 1
14 32290 1 1 14 THR CB C -91.722 4.517 -30.562 1.00 . A A . 14 THR CB 1 1
14 32291 1 1 14 THR CG2 C -91.249 4.136 -31.966 1.00 . A A . 14 THR CG2 1 1
14 32292 1 1 14 THR H H -89.389 3.495 -30.260 1.00 . A A . 14 THR H 1 1
14 32293 1 1 14 THR HA H -90.338 6.143 -30.331 1.00 . A A . 14 THR HA 1 1
14 32294 1 1 14 THR HB H -92.572 5.177 -30.641 1.00 . A A . 14 THR HB 1 1
14 32295 1 1 14 THR HG1 H -91.479 2.647 -30.087 1.00 . A A . 14 THR HG1 1 1
14 32296 1 1 14 THR HG21 H -90.394 3.479 -31.892 1.00 . A A . 14 THR HG21 1 1
14 32297 1 1 14 THR HG22 H -90.973 5.027 -32.509 1.00 . A A . 14 THR HG22 1 1
14 32298 1 1 14 THR HG23 H -92.047 3.629 -32.489 1.00 . A A . 14 THR HG23 1 1
14 32299 1 1 14 THR N N -89.393 4.342 -29.766 1.00 . A A . 14 THR N 1 1
14 32300 1 1 14 THR O O -90.846 6.644 -27.899 1.00 . A A . 14 THR O 1 1
14 32301 1 1 14 THR OG1 O -92.094 3.345 -29.850 1.00 . A A . 14 THR OG1 1 1
14 32302 1 1 15 LYS C C -92.581 3.543 -25.704 1.00 . A A . 15 LYS C 1 1
14 32303 1 1 15 LYS CA C -92.117 4.860 -26.332 1.00 . A A . 15 LYS CA 1 1
14 32304 1 1 15 LYS CB C -93.278 5.861 -26.360 1.00 . A A . 15 LYS CB 1 1
14 32305 1 1 15 LYS CD C -94.702 7.387 -24.952 1.00 . A A . 15 LYS CD 1 1
14 32306 1 1 15 LYS CE C -94.358 8.754 -25.557 1.00 . A A . 15 LYS CE 1 1
14 32307 1 1 15 LYS CG C -93.466 6.475 -24.965 1.00 . A A . 15 LYS CG 1 1
14 32308 1 1 15 LYS H H -91.801 3.733 -28.140 1.00 . A A . 15 LYS H 1 1
14 32309 1 1 15 LYS HA H -91.302 5.268 -25.751 1.00 . A A . 15 LYS HA 1 1
14 32310 1 1 15 LYS HB2 H -93.058 6.644 -27.071 1.00 . A A . 15 LYS HB2 1 1
14 32311 1 1 15 LYS HB3 H -94.186 5.355 -26.653 1.00 . A A . 15 LYS HB3 1 1
14 32312 1 1 15 LYS HD2 H -95.495 6.931 -25.527 1.00 . A A . 15 LYS HD2 1 1
14 32313 1 1 15 LYS HD3 H -95.033 7.524 -23.933 1.00 . A A . 15 LYS HD3 1 1
14 32314 1 1 15 LYS HE2 H -93.488 9.162 -25.063 1.00 . A A . 15 LYS HE2 1 1
14 32315 1 1 15 LYS HE3 H -94.155 8.643 -26.612 1.00 . A A . 15 LYS HE3 1 1
14 32316 1 1 15 LYS HG2 H -93.599 5.682 -24.244 1.00 . A A . 15 LYS HG2 1 1
14 32317 1 1 15 LYS HG3 H -92.590 7.049 -24.706 1.00 . A A . 15 LYS HG3 1 1
14 32318 1 1 15 LYS HZ1 H -95.673 10.212 -26.250 1.00 . A A . 15 LYS HZ1 1 1
14 32319 1 1 15 LYS HZ2 H -95.298 10.345 -24.599 1.00 . A A . 15 LYS HZ2 1 1
14 32320 1 1 15 LYS HZ3 H -96.361 9.134 -25.135 1.00 . A A . 15 LYS HZ3 1 1
14 32321 1 1 15 LYS N N -91.652 4.608 -27.725 1.00 . A A . 15 LYS N 1 1
14 32322 1 1 15 LYS NZ N -95.510 9.682 -25.371 1.00 . A A . 15 LYS NZ 1 1
14 32323 1 1 15 LYS O O -93.611 3.477 -25.063 1.00 . A A . 15 LYS O 1 1
14 32324 1 1 16 GLN C C -91.818 1.140 -23.823 1.00 . A A . 16 GLN C 1 1
14 32325 1 1 16 GLN CA C -92.222 1.179 -25.298 1.00 . A A . 16 GLN CA 1 1
14 32326 1 1 16 GLN CB C -91.513 0.050 -26.049 1.00 . A A . 16 GLN CB 1 1
14 32327 1 1 16 GLN CD C -91.157 -1.005 -28.287 1.00 . A A . 16 GLN CD 1 1
14 32328 1 1 16 GLN CG C -91.912 0.087 -27.526 1.00 . A A . 16 GLN CG 1 1
14 32329 1 1 16 GLN H H -91.000 2.566 -26.405 1.00 . A A . 16 GLN H 1 1
14 32330 1 1 16 GLN HA H -93.292 1.052 -25.382 1.00 . A A . 16 GLN HA 1 1
14 32331 1 1 16 GLN HB2 H -90.444 0.175 -25.960 1.00 . A A . 16 GLN HB2 1 1
14 32332 1 1 16 GLN HB3 H -91.801 -0.901 -25.625 1.00 . A A . 16 GLN HB3 1 1
14 32333 1 1 16 GLN HE21 H -91.267 -0.064 -30.031 1.00 . A A . 16 GLN HE21 1 1
14 32334 1 1 16 GLN HE22 H -90.463 -1.558 -30.064 1.00 . A A . 16 GLN HE22 1 1
14 32335 1 1 16 GLN HG2 H -92.975 -0.078 -27.616 1.00 . A A . 16 GLN HG2 1 1
14 32336 1 1 16 GLN HG3 H -91.660 1.051 -27.942 1.00 . A A . 16 GLN HG3 1 1
14 32337 1 1 16 GLN N N -91.828 2.492 -25.884 1.00 . A A . 16 GLN N 1 1
14 32338 1 1 16 GLN NE2 N -90.945 -0.864 -29.567 1.00 . A A . 16 GLN NE2 1 1
14 32339 1 1 16 GLN O O -90.681 1.388 -23.474 1.00 . A A . 16 GLN O 1 1
14 32340 1 1 16 GLN OE1 O -90.757 -1.998 -27.711 1.00 . A A . 16 GLN OE1 1 1
14 32341 1 1 17 GLU C C -91.483 -0.415 -21.232 1.00 . A A . 17 GLU C 1 1
14 32342 1 1 17 GLU CA C -92.405 0.777 -21.502 1.00 . A A . 17 GLU CA 1 1
14 32343 1 1 17 GLU CB C -93.690 0.622 -20.687 1.00 . A A . 17 GLU CB 1 1
14 32344 1 1 17 GLU CD C -95.837 1.724 -20.039 1.00 . A A . 17 GLU CD 1 1
14 32345 1 1 17 GLU CG C -94.589 1.839 -20.916 1.00 . A A . 17 GLU CG 1 1
14 32346 1 1 17 GLU H H -93.652 0.633 -23.252 1.00 . A A . 17 GLU H 1 1
14 32347 1 1 17 GLU HA H -91.904 1.690 -21.214 1.00 . A A . 17 GLU HA 1 1
14 32348 1 1 17 GLU HB2 H -94.208 -0.273 -21.000 1.00 . A A . 17 GLU HB2 1 1
14 32349 1 1 17 GLU HB3 H -93.446 0.550 -19.638 1.00 . A A . 17 GLU HB3 1 1
14 32350 1 1 17 GLU HG2 H -94.048 2.739 -20.658 1.00 . A A . 17 GLU HG2 1 1
14 32351 1 1 17 GLU HG3 H -94.883 1.880 -21.953 1.00 . A A . 17 GLU HG3 1 1
14 32352 1 1 17 GLU N N -92.740 0.831 -22.952 1.00 . A A . 17 GLU N 1 1
14 32353 1 1 17 GLU O O -90.463 -0.287 -20.585 1.00 . A A . 17 GLU O 1 1
14 32354 1 1 17 GLU OE1 O -96.400 0.643 -19.983 1.00 . A A . 17 GLU OE1 1 1
14 32355 1 1 17 GLU OE2 O -96.210 2.718 -19.439 1.00 . A A . 17 GLU OE2 1 1
14 32356 1 1 18 PHE C C -89.518 -2.441 -21.709 1.00 . A A . 18 PHE C 1 1
14 32357 1 1 18 PHE CA C -90.995 -2.784 -21.488 1.00 . A A . 18 PHE CA 1 1
14 32358 1 1 18 PHE CB C -91.410 -3.888 -22.464 1.00 . A A . 18 PHE CB 1 1
14 32359 1 1 18 PHE CD1 C -93.702 -3.283 -23.320 1.00 . A A . 18 PHE CD1 1 1
14 32360 1 1 18 PHE CD2 C -93.514 -4.940 -21.559 1.00 . A A . 18 PHE CD2 1 1
14 32361 1 1 18 PHE CE1 C -95.094 -3.425 -23.304 1.00 . A A . 18 PHE CE1 1 1
14 32362 1 1 18 PHE CE2 C -94.906 -5.082 -21.544 1.00 . A A . 18 PHE CE2 1 1
14 32363 1 1 18 PHE CG C -92.912 -4.041 -22.447 1.00 . A A . 18 PHE CG 1 1
14 32364 1 1 18 PHE CZ C -95.696 -4.325 -22.417 1.00 . A A . 18 PHE CZ 1 1
14 32365 1 1 18 PHE H H -92.676 -1.655 -22.226 1.00 . A A . 18 PHE H 1 1
14 32366 1 1 18 PHE HA H -91.134 -3.132 -20.475 1.00 . A A . 18 PHE HA 1 1
14 32367 1 1 18 PHE HB2 H -91.085 -3.627 -23.461 1.00 . A A . 18 PHE HB2 1 1
14 32368 1 1 18 PHE HB3 H -90.951 -4.820 -22.169 1.00 . A A . 18 PHE HB3 1 1
14 32369 1 1 18 PHE HD1 H -93.237 -2.590 -24.004 1.00 . A A . 18 PHE HD1 1 1
14 32370 1 1 18 PHE HD2 H -92.904 -5.524 -20.885 1.00 . A A . 18 PHE HD2 1 1
14 32371 1 1 18 PHE HE1 H -95.704 -2.841 -23.978 1.00 . A A . 18 PHE HE1 1 1
14 32372 1 1 18 PHE HE2 H -95.371 -5.776 -20.859 1.00 . A A . 18 PHE HE2 1 1
14 32373 1 1 18 PHE HZ H -96.771 -4.435 -22.406 1.00 . A A . 18 PHE HZ 1 1
14 32374 1 1 18 PHE N N -91.841 -1.575 -21.717 1.00 . A A . 18 PHE N 1 1
14 32375 1 1 18 PHE O O -89.014 -2.508 -22.812 1.00 . A A . 18 PHE O 1 1
14 32376 1 1 19 HIS C C -86.546 -3.014 -20.796 1.00 . A A . 19 HIS C 1 1
14 32377 1 1 19 HIS CA C -87.381 -1.730 -20.810 1.00 . A A . 19 HIS CA 1 1
14 32378 1 1 19 HIS CB C -86.957 -0.830 -19.646 1.00 . A A . 19 HIS CB 1 1
14 32379 1 1 19 HIS CD2 C -88.398 -1.808 -17.677 1.00 . A A . 19 HIS CD2 1 1
14 32380 1 1 19 HIS CE1 C -86.785 -2.615 -16.477 1.00 . A A . 19 HIS CE1 1 1
14 32381 1 1 19 HIS CG C -87.230 -1.533 -18.344 1.00 . A A . 19 HIS CG 1 1
14 32382 1 1 19 HIS H H -89.252 -2.031 -19.785 1.00 . A A . 19 HIS H 1 1
14 32383 1 1 19 HIS HA H -87.224 -1.209 -21.743 1.00 . A A . 19 HIS HA 1 1
14 32384 1 1 19 HIS HB2 H -85.902 -0.613 -19.724 1.00 . A A . 19 HIS HB2 1 1
14 32385 1 1 19 HIS HB3 H -87.518 0.091 -19.681 1.00 . A A . 19 HIS HB3 1 1
14 32386 1 1 19 HIS HD1 H -85.255 -2.026 -17.760 1.00 . A A . 19 HIS HD1 1 1
14 32387 1 1 19 HIS HD2 H -89.387 -1.536 -18.016 1.00 . A A . 19 HIS HD2 1 1
14 32388 1 1 19 HIS HE1 H -86.234 -3.104 -15.687 1.00 . A A . 19 HIS HE1 1 1
14 32389 1 1 19 HIS N N -88.824 -2.076 -20.666 1.00 . A A . 19 HIS N 1 1
14 32390 1 1 19 HIS ND1 N -86.214 -2.057 -17.561 1.00 . A A . 19 HIS ND1 1 1
14 32391 1 1 19 HIS NE2 N -88.115 -2.492 -16.498 1.00 . A A . 19 HIS NE2 1 1
14 32392 1 1 19 HIS O O -86.811 -3.944 -21.530 1.00 . A A . 19 HIS O 1 1
14 32393 1 1 20 THR C C -83.672 -4.162 -18.775 1.00 . A A . 20 THR C 1 1
14 32394 1 1 20 THR CA C -84.692 -4.298 -19.908 1.00 . A A . 20 THR CA 1 1
14 32395 1 1 20 THR CB C -83.955 -4.472 -21.239 1.00 . A A . 20 THR CB 1 1
14 32396 1 1 20 THR CG2 C -83.309 -3.146 -21.642 1.00 . A A . 20 THR CG2 1 1
14 32397 1 1 20 THR H H -85.342 -2.313 -19.380 1.00 . A A . 20 THR H 1 1
14 32398 1 1 20 THR HA H -85.317 -5.160 -19.728 1.00 . A A . 20 THR HA 1 1
14 32399 1 1 20 THR HB H -84.654 -4.774 -22.002 1.00 . A A . 20 THR HB 1 1
14 32400 1 1 20 THR HG1 H -83.007 -6.055 -21.850 1.00 . A A . 20 THR HG1 1 1
14 32401 1 1 20 THR HG21 H -82.699 -3.295 -22.521 1.00 . A A . 20 THR HG21 1 1
14 32402 1 1 20 THR HG22 H -82.692 -2.785 -20.833 1.00 . A A . 20 THR HG22 1 1
14 32403 1 1 20 THR HG23 H -84.080 -2.421 -21.859 1.00 . A A . 20 THR HG23 1 1
14 32404 1 1 20 THR N N -85.540 -3.073 -19.966 1.00 . A A . 20 THR N 1 1
14 32405 1 1 20 THR O O -83.346 -3.072 -18.348 1.00 . A A . 20 THR O 1 1
14 32406 1 1 20 THR OG1 O -82.951 -5.466 -21.095 1.00 . A A . 20 THR OG1 1 1
14 32407 1 1 21 GLY C C -82.828 -4.635 -15.923 1.00 . A A . 21 GLY C 1 1
14 32408 1 1 21 GLY CA C -82.164 -5.192 -17.182 1.00 . A A . 21 GLY CA 1 1
14 32409 1 1 21 GLY H H -83.438 -6.129 -18.645 1.00 . A A . 21 GLY H 1 1
14 32410 1 1 21 GLY HA2 H -81.782 -6.184 -16.981 1.00 . A A . 21 GLY HA2 1 1
14 32411 1 1 21 GLY HA3 H -81.351 -4.545 -17.472 1.00 . A A . 21 GLY HA3 1 1
14 32412 1 1 21 GLY N N -83.164 -5.260 -18.286 1.00 . A A . 21 GLY N 1 1
14 32413 1 1 21 GLY O O -83.952 -4.175 -15.954 1.00 . A A . 21 GLY O 1 1
14 32414 1 1 22 LYS C C -82.870 -2.621 -13.655 1.00 . A A . 22 LYS C 1 1
14 32415 1 1 22 LYS CA C -82.737 -4.141 -13.554 1.00 . A A . 22 LYS CA 1 1
14 32416 1 1 22 LYS CB C -81.833 -4.495 -12.371 1.00 . A A . 22 LYS CB 1 1
14 32417 1 1 22 LYS CD C -80.799 -6.370 -11.085 1.00 . A A . 22 LYS CD 1 1
14 32418 1 1 22 LYS CE C -80.617 -7.888 -11.018 1.00 . A A . 22 LYS CE 1 1
14 32419 1 1 22 LYS CG C -81.669 -6.013 -12.291 1.00 . A A . 22 LYS CG 1 1
14 32420 1 1 22 LYS H H -81.237 -5.045 -14.808 1.00 . A A . 22 LYS H 1 1
14 32421 1 1 22 LYS HA H -83.713 -4.578 -13.404 1.00 . A A . 22 LYS HA 1 1
14 32422 1 1 22 LYS HB2 H -80.864 -4.034 -12.509 1.00 . A A . 22 LYS HB2 1 1
14 32423 1 1 22 LYS HB3 H -82.277 -4.133 -11.457 1.00 . A A . 22 LYS HB3 1 1
14 32424 1 1 22 LYS HD2 H -79.833 -5.895 -11.185 1.00 . A A . 22 LYS HD2 1 1
14 32425 1 1 22 LYS HD3 H -81.277 -6.026 -10.180 1.00 . A A . 22 LYS HD3 1 1
14 32426 1 1 22 LYS HE2 H -80.084 -8.147 -10.116 1.00 . A A . 22 LYS HE2 1 1
14 32427 1 1 22 LYS HE3 H -81.586 -8.366 -11.015 1.00 . A A . 22 LYS HE3 1 1
14 32428 1 1 22 LYS HG2 H -82.640 -6.474 -12.184 1.00 . A A . 22 LYS HG2 1 1
14 32429 1 1 22 LYS HG3 H -81.196 -6.373 -13.192 1.00 . A A . 22 LYS HG3 1 1
14 32430 1 1 22 LYS HZ1 H -79.831 -7.598 -12.924 1.00 . A A . 22 LYS HZ1 1 1
14 32431 1 1 22 LYS HZ2 H -80.282 -9.202 -12.597 1.00 . A A . 22 LYS HZ2 1 1
14 32432 1 1 22 LYS HZ3 H -78.864 -8.561 -11.917 1.00 . A A . 22 LYS HZ3 1 1
14 32433 1 1 22 LYS N N -82.142 -4.671 -14.813 1.00 . A A . 22 LYS N 1 1
14 32434 1 1 22 LYS NZ N -79.840 -8.346 -12.204 1.00 . A A . 22 LYS NZ 1 1
14 32435 1 1 22 LYS O O -82.217 -1.882 -12.946 1.00 . A A . 22 LYS O 1 1
14 32436 1 1 23 LEU C C -82.513 -0.009 -14.800 1.00 . A A . 23 LEU C 1 1
14 32437 1 1 23 LEU CA C -83.888 -0.676 -14.679 1.00 . A A . 23 LEU CA 1 1
14 32438 1 1 23 LEU CB C -84.626 -0.130 -13.448 1.00 . A A . 23 LEU CB 1 1
14 32439 1 1 23 LEU CD1 C -86.419 1.340 -14.453 1.00 . A A . 23 LEU CD1 1 1
14 32440 1 1 23 LEU CD2 C -85.264 2.043 -12.357 1.00 . A A . 23 LEU CD2 1 1
14 32441 1 1 23 LEU CG C -85.083 1.323 -13.698 1.00 . A A . 23 LEU CG 1 1
14 32442 1 1 23 LEU H H -84.231 -2.762 -15.095 1.00 . A A . 23 LEU H 1 1
14 32443 1 1 23 LEU HA H -84.464 -0.471 -15.567 1.00 . A A . 23 LEU HA 1 1
14 32444 1 1 23 LEU HB2 H -85.487 -0.754 -13.246 1.00 . A A . 23 LEU HB2 1 1
14 32445 1 1 23 LEU HB3 H -83.961 -0.159 -12.598 1.00 . A A . 23 LEU HB3 1 1
14 32446 1 1 23 LEU HD11 H -86.780 2.356 -14.514 1.00 . A A . 23 LEU HD11 1 1
14 32447 1 1 23 LEU HD12 H -87.141 0.734 -13.925 1.00 . A A . 23 LEU HD12 1 1
14 32448 1 1 23 LEU HD13 H -86.280 0.950 -15.449 1.00 . A A . 23 LEU HD13 1 1
14 32449 1 1 23 LEU HD21 H -85.925 1.466 -11.726 1.00 . A A . 23 LEU HD21 1 1
14 32450 1 1 23 LEU HD22 H -85.689 3.020 -12.527 1.00 . A A . 23 LEU HD22 1 1
14 32451 1 1 23 LEU HD23 H -84.304 2.146 -11.872 1.00 . A A . 23 LEU HD23 1 1
14 32452 1 1 23 LEU HG H -84.336 1.841 -14.284 1.00 . A A . 23 LEU HG 1 1
14 32453 1 1 23 LEU N N -83.712 -2.148 -14.533 1.00 . A A . 23 LEU N 1 1
14 32454 1 1 23 LEU O O -81.762 -0.281 -15.715 1.00 . A A . 23 LEU O 1 1
14 32455 1 1 24 VAL C C -80.321 1.752 -12.521 1.00 . A A . 24 VAL C 1 1
14 32456 1 1 24 VAL CA C -80.849 1.548 -13.943 1.00 . A A . 24 VAL CA 1 1
14 32457 1 1 24 VAL CB C -81.012 2.907 -14.628 1.00 . A A . 24 VAL CB 1 1
14 32458 1 1 24 VAL CG1 C -79.645 3.579 -14.769 1.00 . A A . 24 VAL CG1 1 1
14 32459 1 1 24 VAL CG2 C -81.626 2.706 -16.015 1.00 . A A . 24 VAL CG2 1 1
14 32460 1 1 24 VAL H H -82.796 1.069 -13.156 1.00 . A A . 24 VAL H 1 1
14 32461 1 1 24 VAL HA H -80.146 0.945 -14.503 1.00 . A A . 24 VAL HA 1 1
14 32462 1 1 24 VAL HB H -81.661 3.533 -14.032 1.00 . A A . 24 VAL HB 1 1
14 32463 1 1 24 VAL HG11 H -79.266 3.833 -13.789 1.00 . A A . 24 VAL HG11 1 1
14 32464 1 1 24 VAL HG12 H -79.745 4.478 -15.359 1.00 . A A . 24 VAL HG12 1 1
14 32465 1 1 24 VAL HG13 H -78.959 2.902 -15.256 1.00 . A A . 24 VAL HG13 1 1
14 32466 1 1 24 VAL HG21 H -81.599 3.639 -16.559 1.00 . A A . 24 VAL HG21 1 1
14 32467 1 1 24 VAL HG22 H -82.650 2.379 -15.912 1.00 . A A . 24 VAL HG22 1 1
14 32468 1 1 24 VAL HG23 H -81.062 1.959 -16.554 1.00 . A A . 24 VAL HG23 1 1
14 32469 1 1 24 VAL N N -82.175 0.862 -13.884 1.00 . A A . 24 VAL N 1 1
14 32470 1 1 24 VAL O O -80.904 2.465 -11.730 1.00 . A A . 24 VAL O 1 1
14 32471 1 1 25 THR C C -78.333 2.758 -10.566 1.00 . A A . 25 THR C 1 1
14 32472 1 1 25 THR CA C -78.663 1.285 -10.816 1.00 . A A . 25 THR CA 1 1
14 32473 1 1 25 THR CB C -77.390 0.447 -10.684 1.00 . A A . 25 THR CB 1 1
14 32474 1 1 25 THR CG2 C -77.705 -1.018 -10.992 1.00 . A A . 25 THR CG2 1 1
14 32475 1 1 25 THR H H -78.768 0.556 -12.842 1.00 . A A . 25 THR H 1 1
14 32476 1 1 25 THR HA H -79.391 0.951 -10.092 1.00 . A A . 25 THR HA 1 1
14 32477 1 1 25 THR HB H -77.011 0.525 -9.676 1.00 . A A . 25 THR HB 1 1
14 32478 1 1 25 THR HG1 H -75.838 0.190 -11.829 1.00 . A A . 25 THR HG1 1 1
14 32479 1 1 25 THR HG21 H -78.076 -1.101 -12.003 1.00 . A A . 25 THR HG21 1 1
14 32480 1 1 25 THR HG22 H -78.455 -1.377 -10.302 1.00 . A A . 25 THR HG22 1 1
14 32481 1 1 25 THR HG23 H -76.807 -1.609 -10.887 1.00 . A A . 25 THR HG23 1 1
14 32482 1 1 25 THR N N -79.224 1.128 -12.190 1.00 . A A . 25 THR N 1 1
14 32483 1 1 25 THR O O -78.873 3.382 -9.675 1.00 . A A . 25 THR O 1 1
14 32484 1 1 25 THR OG1 O -76.412 0.925 -11.597 1.00 . A A . 25 THR OG1 1 1
14 32485 1 1 26 THR C C -76.299 5.244 -12.365 1.00 . A A . 26 THR C 1 1
14 32486 1 1 26 THR CA C -77.085 4.748 -11.150 1.00 . A A . 26 THR CA 1 1
14 32487 1 1 26 THR CB C -76.223 4.891 -9.893 1.00 . A A . 26 THR CB 1 1
14 32488 1 1 26 THR CG2 C -75.125 3.826 -9.902 1.00 . A A . 26 THR CG2 1 1
14 32489 1 1 26 THR H H -77.024 2.796 -12.058 1.00 . A A . 26 THR H 1 1
14 32490 1 1 26 THR HA H -77.984 5.337 -11.038 1.00 . A A . 26 THR HA 1 1
14 32491 1 1 26 THR HB H -76.838 4.759 -9.017 1.00 . A A . 26 THR HB 1 1
14 32492 1 1 26 THR HG1 H -75.894 6.613 -9.051 1.00 . A A . 26 THR HG1 1 1
14 32493 1 1 26 THR HG21 H -74.567 3.891 -10.824 1.00 . A A . 26 THR HG21 1 1
14 32494 1 1 26 THR HG22 H -75.572 2.846 -9.820 1.00 . A A . 26 THR HG22 1 1
14 32495 1 1 26 THR HG23 H -74.459 3.987 -9.067 1.00 . A A . 26 THR HG23 1 1
14 32496 1 1 26 THR N N -77.448 3.317 -11.344 1.00 . A A . 26 THR N 1 1
14 32497 1 1 26 THR O O -75.951 4.480 -13.244 1.00 . A A . 26 THR O 1 1
14 32498 1 1 26 THR OG1 O -75.633 6.183 -9.869 1.00 . A A . 26 THR OG1 1 1
14 32499 1 1 27 LYS C C -74.876 8.514 -13.307 1.00 . A A . 27 LYS C 1 1
14 32500 1 1 27 LYS CA C -75.254 7.058 -13.583 1.00 . A A . 27 LYS CA 1 1
14 32501 1 1 27 LYS CB C -76.122 6.985 -14.842 1.00 . A A . 27 LYS CB 1 1
14 32502 1 1 27 LYS CD C -78.399 7.547 -15.764 1.00 . A A . 27 LYS CD 1 1
14 32503 1 1 27 LYS CE C -77.988 8.303 -17.031 1.00 . A A . 27 LYS CE 1 1
14 32504 1 1 27 LYS CG C -77.392 7.819 -14.635 1.00 . A A . 27 LYS CG 1 1
14 32505 1 1 27 LYS H H -76.307 7.116 -11.705 1.00 . A A . 27 LYS H 1 1
14 32506 1 1 27 LYS HA H -74.357 6.475 -13.729 1.00 . A A . 27 LYS HA 1 1
14 32507 1 1 27 LYS HB2 H -75.564 7.373 -15.682 1.00 . A A . 27 LYS HB2 1 1
14 32508 1 1 27 LYS HB3 H -76.391 5.957 -15.032 1.00 . A A . 27 LYS HB3 1 1
14 32509 1 1 27 LYS HD2 H -78.435 6.488 -15.972 1.00 . A A . 27 LYS HD2 1 1
14 32510 1 1 27 LYS HD3 H -79.378 7.882 -15.454 1.00 . A A . 27 LYS HD3 1 1
14 32511 1 1 27 LYS HE2 H -77.040 7.926 -17.388 1.00 . A A . 27 LYS HE2 1 1
14 32512 1 1 27 LYS HE3 H -78.739 8.159 -17.793 1.00 . A A . 27 LYS HE3 1 1
14 32513 1 1 27 LYS HG2 H -77.839 7.556 -13.688 1.00 . A A . 27 LYS HG2 1 1
14 32514 1 1 27 LYS HG3 H -77.134 8.867 -14.629 1.00 . A A . 27 LYS HG3 1 1
14 32515 1 1 27 LYS HZ1 H -78.277 10.310 -17.506 1.00 . A A . 27 LYS HZ1 1 1
14 32516 1 1 27 LYS HZ2 H -76.855 10.004 -16.626 1.00 . A A . 27 LYS HZ2 1 1
14 32517 1 1 27 LYS HZ3 H -78.364 9.973 -15.846 1.00 . A A . 27 LYS HZ3 1 1
14 32518 1 1 27 LYS N N -76.017 6.515 -12.423 1.00 . A A . 27 LYS N 1 1
14 32519 1 1 27 LYS NZ N -77.861 9.757 -16.729 1.00 . A A . 27 LYS NZ 1 1
14 32520 1 1 27 LYS O O -74.823 9.333 -14.203 1.00 . A A . 27 LYS O 1 1
14 32521 1 1 28 GLY C C -72.885 10.580 -12.369 1.00 . A A . 28 GLY C 1 1
14 32522 1 1 28 GLY CA C -74.238 10.248 -11.738 1.00 . A A . 28 GLY CA 1 1
14 32523 1 1 28 GLY H H -74.661 8.168 -11.363 1.00 . A A . 28 GLY H 1 1
14 32524 1 1 28 GLY HA2 H -74.991 10.922 -12.121 1.00 . A A . 28 GLY HA2 1 1
14 32525 1 1 28 GLY HA3 H -74.168 10.357 -10.667 1.00 . A A . 28 GLY HA3 1 1
14 32526 1 1 28 GLY N N -74.612 8.844 -12.072 1.00 . A A . 28 GLY N 1 1
14 32527 1 1 28 GLY O O -72.139 9.704 -12.760 1.00 . A A . 28 GLY O 1 1
14 32528 1 1 29 ASP C C -70.120 11.846 -12.128 1.00 . A A . 29 ASP C 1 1
14 32529 1 1 29 ASP CA C -71.257 12.229 -13.078 1.00 . A A . 29 ASP CA 1 1
14 32530 1 1 29 ASP CB C -71.237 13.739 -13.319 1.00 . A A . 29 ASP CB 1 1
14 32531 1 1 29 ASP CG C -72.400 14.126 -14.234 1.00 . A A . 29 ASP CG 1 1
14 32532 1 1 29 ASP H H -73.177 12.532 -12.149 1.00 . A A . 29 ASP H 1 1
14 32533 1 1 29 ASP HA H -71.129 11.712 -14.017 1.00 . A A . 29 ASP HA 1 1
14 32534 1 1 29 ASP HB2 H -71.333 14.255 -12.375 1.00 . A A . 29 ASP HB2 1 1
14 32535 1 1 29 ASP HB3 H -70.305 14.017 -13.788 1.00 . A A . 29 ASP HB3 1 1
14 32536 1 1 29 ASP N N -72.562 11.840 -12.472 1.00 . A A . 29 ASP N 1 1
14 32537 1 1 29 ASP O O -70.118 12.211 -10.969 1.00 . A A . 29 ASP O 1 1
14 32538 1 1 29 ASP OD1 O -72.215 14.095 -15.440 1.00 . A A . 29 ASP OD1 1 1
14 32539 1 1 29 ASP OD2 O -73.456 14.446 -13.714 1.00 . A A . 29 ASP OD2 1 1
14 32540 1 1 30 LYS C C -67.120 11.926 -11.472 1.00 . A A . 30 LYS C 1 1
14 32541 1 1 30 LYS CA C -68.016 10.712 -11.732 1.00 . A A . 30 LYS CA 1 1
14 32542 1 1 30 LYS CB C -67.204 9.611 -12.421 1.00 . A A . 30 LYS CB 1 1
14 32543 1 1 30 LYS CD C -65.234 8.095 -12.126 1.00 . A A . 30 LYS CD 1 1
14 32544 1 1 30 LYS CE C -65.910 7.123 -13.100 1.00 . A A . 30 LYS CE 1 1
14 32545 1 1 30 LYS CG C -66.296 8.924 -11.397 1.00 . A A . 30 LYS CG 1 1
14 32546 1 1 30 LYS H H -69.171 10.832 -13.547 1.00 . A A . 30 LYS H 1 1
14 32547 1 1 30 LYS HA H -68.401 10.343 -10.793 1.00 . A A . 30 LYS HA 1 1
14 32548 1 1 30 LYS HB2 H -67.879 8.883 -12.848 1.00 . A A . 30 LYS HB2 1 1
14 32549 1 1 30 LYS HB3 H -66.599 10.044 -13.203 1.00 . A A . 30 LYS HB3 1 1
14 32550 1 1 30 LYS HD2 H -64.578 8.755 -12.674 1.00 . A A . 30 LYS HD2 1 1
14 32551 1 1 30 LYS HD3 H -64.660 7.533 -11.404 1.00 . A A . 30 LYS HD3 1 1
14 32552 1 1 30 LYS HE2 H -65.222 6.330 -13.350 1.00 . A A . 30 LYS HE2 1 1
14 32553 1 1 30 LYS HE3 H -66.793 6.701 -12.640 1.00 . A A . 30 LYS HE3 1 1
14 32554 1 1 30 LYS HG2 H -65.813 9.672 -10.785 1.00 . A A . 30 LYS HG2 1 1
14 32555 1 1 30 LYS HG3 H -66.889 8.274 -10.770 1.00 . A A . 30 LYS HG3 1 1
14 32556 1 1 30 LYS HZ1 H -67.333 7.920 -14.395 1.00 . A A . 30 LYS HZ1 1 1
14 32557 1 1 30 LYS HZ2 H -65.939 7.337 -15.171 1.00 . A A . 30 LYS HZ2 1 1
14 32558 1 1 30 LYS HZ3 H -65.890 8.809 -14.323 1.00 . A A . 30 LYS HZ3 1 1
14 32559 1 1 30 LYS N N -69.151 11.115 -12.609 1.00 . A A . 30 LYS N 1 1
14 32560 1 1 30 LYS NZ N -66.297 7.853 -14.340 1.00 . A A . 30 LYS NZ 1 1
14 32561 1 1 30 LYS O O -65.917 11.869 -11.630 1.00 . A A . 30 LYS O 1 1
14 32562 1 1 31 GLU C C -67.784 15.317 -10.177 1.00 . A A . 31 GLU C 1 1
14 32563 1 1 31 GLU CA C -66.887 14.243 -10.801 1.00 . A A . 31 GLU CA 1 1
14 32564 1 1 31 GLU CB C -66.288 14.762 -12.114 1.00 . A A . 31 GLU CB 1 1
14 32565 1 1 31 GLU CD C -66.844 15.391 -14.469 1.00 . A A . 31 GLU CD 1 1
14 32566 1 1 31 GLU CG C -67.311 14.607 -13.242 1.00 . A A . 31 GLU CG 1 1
14 32567 1 1 31 GLU H H -68.671 13.048 -10.952 1.00 . A A . 31 GLU H 1 1
14 32568 1 1 31 GLU HA H -66.090 13.997 -10.114 1.00 . A A . 31 GLU HA 1 1
14 32569 1 1 31 GLU HB2 H -66.023 15.805 -12.008 1.00 . A A . 31 GLU HB2 1 1
14 32570 1 1 31 GLU HB3 H -65.404 14.191 -12.356 1.00 . A A . 31 GLU HB3 1 1
14 32571 1 1 31 GLU HG2 H -67.410 13.561 -13.497 1.00 . A A . 31 GLU HG2 1 1
14 32572 1 1 31 GLU HG3 H -68.267 14.989 -12.916 1.00 . A A . 31 GLU HG3 1 1
14 32573 1 1 31 GLU N N -67.699 13.025 -11.073 1.00 . A A . 31 GLU N 1 1
14 32574 1 1 31 GLU O O -68.353 16.141 -10.863 1.00 . A A . 31 GLU O 1 1
14 32575 1 1 31 GLU OE1 O -66.791 16.608 -14.385 1.00 . A A . 31 GLU OE1 1 1
14 32576 1 1 31 GLU OE2 O -66.546 14.762 -15.470 1.00 . A A . 31 GLU OE2 1 1
14 32577 1 1 32 LEU C C -68.293 17.728 -8.585 1.00 . A A . 32 LEU C 1 1
14 32578 1 1 32 LEU CA C -68.778 16.325 -8.213 1.00 . A A . 32 LEU CA 1 1
14 32579 1 1 32 LEU CB C -68.702 16.141 -6.692 1.00 . A A . 32 LEU CB 1 1
14 32580 1 1 32 LEU CD1 C -71.129 16.288 -5.999 1.00 . A A . 32 LEU CD1 1 1
14 32581 1 1 32 LEU CD2 C -69.356 17.272 -4.543 1.00 . A A . 32 LEU CD2 1 1
14 32582 1 1 32 LEU CG C -69.773 17.008 -5.995 1.00 . A A . 32 LEU CG 1 1
14 32583 1 1 32 LEU H H -67.450 14.634 -8.342 1.00 . A A . 32 LEU H 1 1
14 32584 1 1 32 LEU HA H -69.797 16.199 -8.543 1.00 . A A . 32 LEU HA 1 1
14 32585 1 1 32 LEU HB2 H -68.860 15.100 -6.450 1.00 . A A . 32 LEU HB2 1 1
14 32586 1 1 32 LEU HB3 H -67.721 16.440 -6.351 1.00 . A A . 32 LEU HB3 1 1
14 32587 1 1 32 LEU HD11 H -71.010 15.287 -5.612 1.00 . A A . 32 LEU HD11 1 1
14 32588 1 1 32 LEU HD12 H -71.514 16.241 -7.005 1.00 . A A . 32 LEU HD12 1 1
14 32589 1 1 32 LEU HD13 H -71.823 16.831 -5.376 1.00 . A A . 32 LEU HD13 1 1
14 32590 1 1 32 LEU HD21 H -68.474 17.896 -4.530 1.00 . A A . 32 LEU HD21 1 1
14 32591 1 1 32 LEU HD22 H -69.141 16.334 -4.055 1.00 . A A . 32 LEU HD22 1 1
14 32592 1 1 32 LEU HD23 H -70.159 17.772 -4.025 1.00 . A A . 32 LEU HD23 1 1
14 32593 1 1 32 LEU HG H -69.869 17.950 -6.516 1.00 . A A . 32 LEU HG 1 1
14 32594 1 1 32 LEU N N -67.915 15.309 -8.879 1.00 . A A . 32 LEU N 1 1
14 32595 1 1 32 LEU O O -69.063 18.666 -8.639 1.00 . A A . 32 LEU O 1 1
14 32596 1 1 33 LEU C C -65.091 19.083 -9.797 1.00 . A A . 33 LEU C 1 1
14 32597 1 1 33 LEU CA C -66.497 19.227 -9.205 1.00 . A A . 33 LEU CA 1 1
14 32598 1 1 33 LEU CB C -66.442 20.109 -7.949 1.00 . A A . 33 LEU CB 1 1
14 32599 1 1 33 LEU CD1 C -67.746 22.170 -8.613 1.00 . A A . 33 LEU CD1 1 1
14 32600 1 1 33 LEU CD2 C -65.694 22.393 -7.210 1.00 . A A . 33 LEU CD2 1 1
14 32601 1 1 33 LEU CG C -66.347 21.598 -8.348 1.00 . A A . 33 LEU CG 1 1
14 32602 1 1 33 LEU H H -66.416 17.114 -8.790 1.00 . A A . 33 LEU H 1 1
14 32603 1 1 33 LEU HA H -67.147 19.678 -9.936 1.00 . A A . 33 LEU HA 1 1
14 32604 1 1 33 LEU HB2 H -67.333 19.945 -7.360 1.00 . A A . 33 LEU HB2 1 1
14 32605 1 1 33 LEU HB3 H -65.575 19.837 -7.363 1.00 . A A . 33 LEU HB3 1 1
14 32606 1 1 33 LEU HD11 H -68.381 21.986 -7.758 1.00 . A A . 33 LEU HD11 1 1
14 32607 1 1 33 LEU HD12 H -68.173 21.701 -9.486 1.00 . A A . 33 LEU HD12 1 1
14 32608 1 1 33 LEU HD13 H -67.671 23.235 -8.780 1.00 . A A . 33 LEU HD13 1 1
14 32609 1 1 33 LEU HD21 H -64.667 22.080 -7.096 1.00 . A A . 33 LEU HD21 1 1
14 32610 1 1 33 LEU HD22 H -66.230 22.213 -6.290 1.00 . A A . 33 LEU HD22 1 1
14 32611 1 1 33 LEU HD23 H -65.725 23.447 -7.444 1.00 . A A . 33 LEU HD23 1 1
14 32612 1 1 33 LEU HG H -65.746 21.697 -9.242 1.00 . A A . 33 LEU HG 1 1
14 32613 1 1 33 LEU N N -67.023 17.882 -8.839 1.00 . A A . 33 LEU N 1 1
14 32614 1 1 33 LEU O O -64.850 18.256 -10.653 1.00 . A A . 33 LEU O 1 1
14 32615 1 1 34 ILE C C -61.777 19.970 -8.713 1.00 . A A . 34 ILE C 1 1
14 32616 1 1 34 ILE CA C -62.762 19.810 -9.872 1.00 . A A . 34 ILE CA 1 1
14 32617 1 1 34 ILE CB C -62.536 20.935 -10.885 1.00 . A A . 34 ILE CB 1 1
14 32618 1 1 34 ILE CD1 C -63.444 22.050 -12.932 1.00 . A A . 34 ILE CD1 1 1
14 32619 1 1 34 ILE CG1 C -63.659 20.917 -11.927 1.00 . A A . 34 ILE CG1 1 1
14 32620 1 1 34 ILE CG2 C -61.191 20.730 -11.585 1.00 . A A . 34 ILE CG2 1 1
14 32621 1 1 34 ILE H H -64.383 20.546 -8.654 1.00 . A A . 34 ILE H 1 1
14 32622 1 1 34 ILE HA H -62.598 18.854 -10.351 1.00 . A A . 34 ILE HA 1 1
14 32623 1 1 34 ILE HB H -62.534 21.886 -10.372 1.00 . A A . 34 ILE HB 1 1
14 32624 1 1 34 ILE HD11 H -64.292 22.107 -13.598 1.00 . A A . 34 ILE HD11 1 1
14 32625 1 1 34 ILE HD12 H -62.549 21.859 -13.506 1.00 . A A . 34 ILE HD12 1 1
14 32626 1 1 34 ILE HD13 H -63.338 22.986 -12.403 1.00 . A A . 34 ILE HD13 1 1
14 32627 1 1 34 ILE HG12 H -63.655 19.970 -12.445 1.00 . A A . 34 ILE HG12 1 1
14 32628 1 1 34 ILE HG13 H -64.609 21.054 -11.434 1.00 . A A . 34 ILE HG13 1 1
14 32629 1 1 34 ILE HG21 H -60.978 21.580 -12.215 1.00 . A A . 34 ILE HG21 1 1
14 32630 1 1 34 ILE HG22 H -61.230 19.835 -12.187 1.00 . A A . 34 ILE HG22 1 1
14 32631 1 1 34 ILE HG23 H -60.412 20.629 -10.842 1.00 . A A . 34 ILE HG23 1 1
14 32632 1 1 34 ILE N N -64.161 19.887 -9.345 1.00 . A A . 34 ILE N 1 1
14 32633 1 1 34 ILE O O -60.925 19.133 -8.490 1.00 . A A . 34 ILE O 1 1
14 32634 1 1 35 ASP C C -61.382 20.362 -5.654 1.00 . A A . 35 ASP C 1 1
14 32635 1 1 35 ASP CA C -60.957 21.249 -6.826 1.00 . A A . 35 ASP CA 1 1
14 32636 1 1 35 ASP CB C -61.001 22.716 -6.397 1.00 . A A . 35 ASP CB 1 1
14 32637 1 1 35 ASP CG C -60.512 23.600 -7.546 1.00 . A A . 35 ASP CG 1 1
14 32638 1 1 35 ASP H H -62.582 21.701 -8.166 1.00 . A A . 35 ASP H 1 1
14 32639 1 1 35 ASP HA H -59.952 20.991 -7.127 1.00 . A A . 35 ASP HA 1 1
14 32640 1 1 35 ASP HB2 H -62.016 22.986 -6.141 1.00 . A A . 35 ASP HB2 1 1
14 32641 1 1 35 ASP HB3 H -60.362 22.861 -5.538 1.00 . A A . 35 ASP HB3 1 1
14 32642 1 1 35 ASP N N -61.887 21.038 -7.970 1.00 . A A . 35 ASP N 1 1
14 32643 1 1 35 ASP O O -61.743 20.841 -4.599 1.00 . A A . 35 ASP O 1 1
14 32644 1 1 35 ASP OD1 O -61.002 23.425 -8.651 1.00 . A A . 35 ASP OD1 1 1
14 32645 1 1 35 ASP OD2 O -59.656 24.435 -7.304 1.00 . A A . 35 ASP OD2 1 1
14 32646 1 1 36 ASN C C -61.334 16.720 -5.082 1.00 . A A . 36 ASN C 1 1
14 32647 1 1 36 ASN CA C -61.743 18.152 -4.729 1.00 . A A . 36 ASN CA 1 1
14 32648 1 1 36 ASN CB C -63.260 18.215 -4.537 1.00 . A A . 36 ASN CB 1 1
14 32649 1 1 36 ASN CG C -63.677 17.224 -3.449 1.00 . A A . 36 ASN CG 1 1
14 32650 1 1 36 ASN H H -61.047 18.702 -6.692 1.00 . A A . 36 ASN H 1 1
14 32651 1 1 36 ASN HA H -61.251 18.452 -3.815 1.00 . A A . 36 ASN HA 1 1
14 32652 1 1 36 ASN HB2 H -63.544 19.215 -4.242 1.00 . A A . 36 ASN HB2 1 1
14 32653 1 1 36 ASN HB3 H -63.751 17.958 -5.462 1.00 . A A . 36 ASN HB3 1 1
14 32654 1 1 36 ASN HD21 H -65.368 16.718 -4.358 1.00 . A A . 36 ASN HD21 1 1
14 32655 1 1 36 ASN HD22 H -65.077 15.935 -2.881 1.00 . A A . 36 ASN HD22 1 1
14 32656 1 1 36 ASN N N -61.342 19.069 -5.832 1.00 . A A . 36 ASN N 1 1
14 32657 1 1 36 ASN ND2 N -64.800 16.571 -3.572 1.00 . A A . 36 ASN ND2 1 1
14 32658 1 1 36 ASN O O -60.292 16.244 -4.677 1.00 . A A . 36 ASN O 1 1
14 32659 1 1 36 ASN OD1 O -62.974 17.042 -2.474 1.00 . A A . 36 ASN OD1 1 1
14 32660 1 1 37 GLU C C -60.660 14.642 -7.228 1.00 . A A . 37 GLU C 1 1
14 32661 1 1 37 GLU CA C -61.804 14.630 -6.211 1.00 . A A . 37 GLU CA 1 1
14 32662 1 1 37 GLU CB C -63.029 13.954 -6.828 1.00 . A A . 37 GLU CB 1 1
14 32663 1 1 37 GLU CD C -65.381 13.221 -6.411 1.00 . A A . 37 GLU CD 1 1
14 32664 1 1 37 GLU CG C -64.165 13.922 -5.804 1.00 . A A . 37 GLU CG 1 1
14 32665 1 1 37 GLU H H -62.983 16.432 -6.151 1.00 . A A . 37 GLU H 1 1
14 32666 1 1 37 GLU HA H -61.497 14.085 -5.331 1.00 . A A . 37 GLU HA 1 1
14 32667 1 1 37 GLU HB2 H -63.345 14.507 -7.701 1.00 . A A . 37 GLU HB2 1 1
14 32668 1 1 37 GLU HB3 H -62.776 12.944 -7.115 1.00 . A A . 37 GLU HB3 1 1
14 32669 1 1 37 GLU HG2 H -63.839 13.385 -4.924 1.00 . A A . 37 GLU HG2 1 1
14 32670 1 1 37 GLU HG3 H -64.432 14.932 -5.531 1.00 . A A . 37 GLU HG3 1 1
14 32671 1 1 37 GLU N N -62.147 16.030 -5.834 1.00 . A A . 37 GLU N 1 1
14 32672 1 1 37 GLU O O -60.863 14.872 -8.404 1.00 . A A . 37 GLU O 1 1
14 32673 1 1 37 GLU OE1 O -65.301 12.023 -6.630 1.00 . A A . 37 GLU OE1 1 1
14 32674 1 1 37 GLU OE2 O -66.372 13.893 -6.644 1.00 . A A . 37 GLU OE2 1 1
14 32675 1 1 38 LYS C C -57.080 13.789 -7.029 1.00 . A A . 38 LYS C 1 1
14 32676 1 1 38 LYS CA C -58.302 14.392 -7.725 1.00 . A A . 38 LYS CA 1 1
14 32677 1 1 38 LYS CB C -57.987 15.828 -8.151 1.00 . A A . 38 LYS CB 1 1
14 32678 1 1 38 LYS CD C -56.713 17.235 -9.777 1.00 . A A . 38 LYS CD 1 1
14 32679 1 1 38 LYS CE C -55.750 17.201 -10.965 1.00 . A A . 38 LYS CE 1 1
14 32680 1 1 38 LYS CG C -56.928 15.813 -9.254 1.00 . A A . 38 LYS CG 1 1
14 32681 1 1 38 LYS H H -59.315 14.213 -5.831 1.00 . A A . 38 LYS H 1 1
14 32682 1 1 38 LYS HA H -58.548 13.804 -8.596 1.00 . A A . 38 LYS HA 1 1
14 32683 1 1 38 LYS HB2 H -58.888 16.299 -8.522 1.00 . A A . 38 LYS HB2 1 1
14 32684 1 1 38 LYS HB3 H -57.614 16.382 -7.303 1.00 . A A . 38 LYS HB3 1 1
14 32685 1 1 38 LYS HD2 H -57.660 17.648 -10.091 1.00 . A A . 38 LYS HD2 1 1
14 32686 1 1 38 LYS HD3 H -56.294 17.847 -8.994 1.00 . A A . 38 LYS HD3 1 1
14 32687 1 1 38 LYS HE2 H -55.502 18.212 -11.256 1.00 . A A . 38 LYS HE2 1 1
14 32688 1 1 38 LYS HE3 H -54.849 16.677 -10.684 1.00 . A A . 38 LYS HE3 1 1
14 32689 1 1 38 LYS HG2 H -55.999 15.431 -8.854 1.00 . A A . 38 LYS HG2 1 1
14 32690 1 1 38 LYS HG3 H -57.258 15.180 -10.063 1.00 . A A . 38 LYS HG3 1 1
14 32691 1 1 38 LYS HZ1 H -55.787 15.721 -12.428 1.00 . A A . 38 LYS HZ1 1 1
14 32692 1 1 38 LYS HZ2 H -56.541 17.171 -12.891 1.00 . A A . 38 LYS HZ2 1 1
14 32693 1 1 38 LYS HZ3 H -57.314 16.116 -11.807 1.00 . A A . 38 LYS HZ3 1 1
14 32694 1 1 38 LYS N N -59.458 14.395 -6.784 1.00 . A A . 38 LYS N 1 1
14 32695 1 1 38 LYS NZ N -56.397 16.500 -12.109 1.00 . A A . 38 LYS NZ 1 1
14 32696 1 1 38 LYS O O -56.147 13.346 -7.668 1.00 . A A . 38 LYS O 1 1
14 32697 1 1 39 VAL C C -55.706 11.739 -5.429 1.00 . A A . 39 VAL C 1 1
14 32698 1 1 39 VAL CA C -55.917 13.190 -4.992 1.00 . A A . 39 VAL CA 1 1
14 32699 1 1 39 VAL CB C -56.187 13.235 -3.487 1.00 . A A . 39 VAL CB 1 1
14 32700 1 1 39 VAL CG1 C -56.259 14.690 -3.024 1.00 . A A . 39 VAL CG1 1 1
14 32701 1 1 39 VAL CG2 C -57.517 12.540 -3.188 1.00 . A A . 39 VAL CG2 1 1
14 32702 1 1 39 VAL H H -57.842 14.128 -5.227 1.00 . A A . 39 VAL H 1 1
14 32703 1 1 39 VAL HA H -55.031 13.765 -5.215 1.00 . A A . 39 VAL HA 1 1
14 32704 1 1 39 VAL HB H -55.389 12.729 -2.963 1.00 . A A . 39 VAL HB 1 1
14 32705 1 1 39 VAL HG11 H -55.323 15.184 -3.242 1.00 . A A . 39 VAL HG11 1 1
14 32706 1 1 39 VAL HG12 H -56.442 14.721 -1.959 1.00 . A A . 39 VAL HG12 1 1
14 32707 1 1 39 VAL HG13 H -57.061 15.195 -3.542 1.00 . A A . 39 VAL HG13 1 1
14 32708 1 1 39 VAL HG21 H -58.305 13.010 -3.759 1.00 . A A . 39 VAL HG21 1 1
14 32709 1 1 39 VAL HG22 H -57.737 12.623 -2.133 1.00 . A A . 39 VAL HG22 1 1
14 32710 1 1 39 VAL HG23 H -57.449 11.497 -3.461 1.00 . A A . 39 VAL HG23 1 1
14 32711 1 1 39 VAL N N -57.079 13.766 -5.725 1.00 . A A . 39 VAL N 1 1
14 32712 1 1 39 VAL O O -56.644 11.032 -5.737 1.00 . A A . 39 VAL O 1 1
14 32713 1 1 40 THR C C -54.819 8.926 -4.855 1.00 . A A . 40 THR C 1 1
14 32714 1 1 40 THR CA C -54.210 9.888 -5.877 1.00 . A A . 40 THR CA 1 1
14 32715 1 1 40 THR CB C -52.698 9.662 -5.951 1.00 . A A . 40 THR CB 1 1
14 32716 1 1 40 THR CG2 C -52.041 10.170 -4.667 1.00 . A A . 40 THR CG2 1 1
14 32717 1 1 40 THR H H -53.739 11.881 -5.207 1.00 . A A . 40 THR H 1 1
14 32718 1 1 40 THR HA H -54.650 9.709 -6.847 1.00 . A A . 40 THR HA 1 1
14 32719 1 1 40 THR HB H -52.294 10.199 -6.794 1.00 . A A . 40 THR HB 1 1
14 32720 1 1 40 THR HG1 H -51.511 8.122 -5.898 1.00 . A A . 40 THR HG1 1 1
14 32721 1 1 40 THR HG21 H -52.541 9.740 -3.812 1.00 . A A . 40 THR HG21 1 1
14 32722 1 1 40 THR HG22 H -52.118 11.246 -4.625 1.00 . A A . 40 THR HG22 1 1
14 32723 1 1 40 THR HG23 H -51.000 9.883 -4.657 1.00 . A A . 40 THR HG23 1 1
14 32724 1 1 40 THR N N -54.482 11.293 -5.459 1.00 . A A . 40 THR N 1 1
14 32725 1 1 40 THR O O -55.333 9.335 -3.832 1.00 . A A . 40 THR O 1 1
14 32726 1 1 40 THR OG1 O -52.436 8.274 -6.103 1.00 . A A . 40 THR OG1 1 1
14 32727 1 1 41 SER C C -54.934 5.251 -4.594 1.00 . A A . 41 SER C 1 1
14 32728 1 1 41 SER CA C -55.337 6.663 -4.167 1.00 . A A . 41 SER CA 1 1
14 32729 1 1 41 SER CB C -56.863 6.779 -4.166 1.00 . A A . 41 SER CB 1 1
14 32730 1 1 41 SER H H -54.344 7.343 -5.953 1.00 . A A . 41 SER H 1 1
14 32731 1 1 41 SER HA H -54.961 6.861 -3.175 1.00 . A A . 41 SER HA 1 1
14 32732 1 1 41 SER HB2 H -57.281 6.037 -3.508 1.00 . A A . 41 SER HB2 1 1
14 32733 1 1 41 SER HB3 H -57.147 7.765 -3.820 1.00 . A A . 41 SER HB3 1 1
14 32734 1 1 41 SER HG H -56.729 5.995 -5.942 1.00 . A A . 41 SER HG 1 1
14 32735 1 1 41 SER N N -54.763 7.651 -5.123 1.00 . A A . 41 SER N 1 1
14 32736 1 1 41 SER O O -54.298 5.057 -5.611 1.00 . A A . 41 SER O 1 1
14 32737 1 1 41 SER OG O -57.351 6.566 -5.484 1.00 . A A . 41 SER OG 1 1
14 32738 1 1 42 GLY C C -55.475 1.905 -3.124 1.00 . A A . 42 GLY C 1 1
14 32739 1 1 42 GLY CA C -54.937 2.864 -4.187 1.00 . A A . 42 GLY CA 1 1
14 32740 1 1 42 GLY H H -55.812 4.440 -3.009 1.00 . A A . 42 GLY H 1 1
14 32741 1 1 42 GLY HA2 H -55.367 2.617 -5.147 1.00 . A A . 42 GLY HA2 1 1
14 32742 1 1 42 GLY HA3 H -53.863 2.771 -4.239 1.00 . A A . 42 GLY HA3 1 1
14 32743 1 1 42 GLY N N -55.299 4.263 -3.824 1.00 . A A . 42 GLY N 1 1
14 32744 1 1 42 GLY O O -55.856 2.312 -2.044 1.00 . A A . 42 GLY O 1 1
14 32745 1 1 43 HIS C C -55.679 -1.765 -2.883 1.00 . A A . 43 HIS C 1 1
14 32746 1 1 43 HIS CA C -56.021 -0.347 -2.422 1.00 . A A . 43 HIS CA 1 1
14 32747 1 1 43 HIS CB C -57.540 -0.202 -2.299 1.00 . A A . 43 HIS CB 1 1
14 32748 1 1 43 HIS CD2 C -59.188 0.452 -4.238 1.00 . A A . 43 HIS CD2 1 1
14 32749 1 1 43 HIS CE1 C -58.488 -0.952 -5.734 1.00 . A A . 43 HIS CE1 1 1
14 32750 1 1 43 HIS CG C -58.163 -0.262 -3.666 1.00 . A A . 43 HIS CG 1 1
14 32751 1 1 43 HIS H H -55.195 0.326 -4.294 1.00 . A A . 43 HIS H 1 1
14 32752 1 1 43 HIS HA H -55.562 -0.159 -1.462 1.00 . A A . 43 HIS HA 1 1
14 32753 1 1 43 HIS HB2 H -57.929 -1.004 -1.690 1.00 . A A . 43 HIS HB2 1 1
14 32754 1 1 43 HIS HB3 H -57.774 0.746 -1.838 1.00 . A A . 43 HIS HB3 1 1
14 32755 1 1 43 HIS HD1 H -57.008 -1.804 -4.545 1.00 . A A . 43 HIS HD1 1 1
14 32756 1 1 43 HIS HD2 H -59.751 1.233 -3.749 1.00 . A A . 43 HIS HD2 1 1
14 32757 1 1 43 HIS HE1 H -58.378 -1.506 -6.654 1.00 . A A . 43 HIS HE1 1 1
14 32758 1 1 43 HIS N N -55.508 0.635 -3.418 1.00 . A A . 43 HIS N 1 1
14 32759 1 1 43 HIS ND1 N -57.732 -1.150 -4.638 1.00 . A A . 43 HIS ND1 1 1
14 32760 1 1 43 HIS NE2 N -59.391 0.014 -5.544 1.00 . A A . 43 HIS NE2 1 1
14 32761 1 1 43 HIS O O -56.274 -2.730 -2.447 1.00 . A A . 43 HIS O 1 1
14 32762 1 1 44 THR C C -53.464 -3.943 -3.204 1.00 . A A . 44 THR C 1 1
14 32763 1 1 44 THR CA C -54.342 -3.253 -4.249 1.00 . A A . 44 THR CA 1 1
14 32764 1 1 44 THR CB C -53.565 -3.123 -5.562 1.00 . A A . 44 THR CB 1 1
14 32765 1 1 44 THR CG2 C -53.325 -4.513 -6.154 1.00 . A A . 44 THR CG2 1 1
14 32766 1 1 44 THR H H -54.254 -1.106 -4.099 1.00 . A A . 44 THR H 1 1
14 32767 1 1 44 THR HA H -55.233 -3.840 -4.414 1.00 . A A . 44 THR HA 1 1
14 32768 1 1 44 THR HB H -52.615 -2.649 -5.372 1.00 . A A . 44 THR HB 1 1
14 32769 1 1 44 THR HG1 H -53.759 -1.612 -6.770 1.00 . A A . 44 THR HG1 1 1
14 32770 1 1 44 THR HG21 H -54.268 -5.032 -6.248 1.00 . A A . 44 THR HG21 1 1
14 32771 1 1 44 THR HG22 H -52.669 -5.072 -5.504 1.00 . A A . 44 THR HG22 1 1
14 32772 1 1 44 THR HG23 H -52.869 -4.415 -7.127 1.00 . A A . 44 THR HG23 1 1
14 32773 1 1 44 THR N N -54.722 -1.898 -3.760 1.00 . A A . 44 THR N 1 1
14 32774 1 1 44 THR O O -52.265 -4.062 -3.368 1.00 . A A . 44 THR O 1 1
14 32775 1 1 44 THR OG1 O -54.315 -2.337 -6.477 1.00 . A A . 44 THR OG1 1 1
14 32776 1 1 45 THR C C -52.914 -6.505 -1.532 1.00 . A A . 45 THR C 1 1
14 32777 1 1 45 THR CA C -53.243 -5.082 -1.078 1.00 . A A . 45 THR CA 1 1
14 32778 1 1 45 THR CB C -54.044 -5.134 0.226 1.00 . A A . 45 THR CB 1 1
14 32779 1 1 45 THR CG2 C -54.409 -3.714 0.659 1.00 . A A . 45 THR CG2 1 1
14 32780 1 1 45 THR H H -55.015 -4.295 -2.017 1.00 . A A . 45 THR H 1 1
14 32781 1 1 45 THR HA H -52.326 -4.535 -0.915 1.00 . A A . 45 THR HA 1 1
14 32782 1 1 45 THR HB H -53.448 -5.599 0.996 1.00 . A A . 45 THR HB 1 1
14 32783 1 1 45 THR HG1 H -55.934 -5.480 0.528 1.00 . A A . 45 THR HG1 1 1
14 32784 1 1 45 THR HG21 H -53.507 -3.136 0.796 1.00 . A A . 45 THR HG21 1 1
14 32785 1 1 45 THR HG22 H -54.957 -3.751 1.590 1.00 . A A . 45 THR HG22 1 1
14 32786 1 1 45 THR HG23 H -55.021 -3.251 -0.101 1.00 . A A . 45 THR HG23 1 1
14 32787 1 1 45 THR N N -54.047 -4.400 -2.130 1.00 . A A . 45 THR N 1 1
14 32788 1 1 45 THR O O -53.753 -7.384 -1.505 1.00 . A A . 45 THR O 1 1
14 32789 1 1 45 THR OG1 O -55.229 -5.890 0.020 1.00 . A A . 45 THR OG1 1 1
14 32790 1 1 46 THR C C -51.198 -9.032 -1.193 1.00 . A A . 46 THR C 1 1
14 32791 1 1 46 THR CA C -51.321 -8.106 -2.405 1.00 . A A . 46 THR CA 1 1
14 32792 1 1 46 THR CB C -49.979 -8.044 -3.138 1.00 . A A . 46 THR CB 1 1
14 32793 1 1 46 THR CG2 C -50.085 -7.081 -4.321 1.00 . A A . 46 THR CG2 1 1
14 32794 1 1 46 THR H H -51.038 -6.018 -1.963 1.00 . A A . 46 THR H 1 1
14 32795 1 1 46 THR HA H -52.079 -8.487 -3.073 1.00 . A A . 46 THR HA 1 1
14 32796 1 1 46 THR HB H -49.722 -9.027 -3.502 1.00 . A A . 46 THR HB 1 1
14 32797 1 1 46 THR HG1 H -49.396 -7.357 -1.414 1.00 . A A . 46 THR HG1 1 1
14 32798 1 1 46 THR HG21 H -50.266 -6.081 -3.956 1.00 . A A . 46 THR HG21 1 1
14 32799 1 1 46 THR HG22 H -50.902 -7.384 -4.960 1.00 . A A . 46 THR HG22 1 1
14 32800 1 1 46 THR HG23 H -49.164 -7.098 -4.882 1.00 . A A . 46 THR HG23 1 1
14 32801 1 1 46 THR N N -51.700 -6.740 -1.949 1.00 . A A . 46 THR N 1 1
14 32802 1 1 46 THR O O -52.044 -9.043 -0.320 1.00 . A A . 46 THR O 1 1
14 32803 1 1 46 THR OG1 O -48.973 -7.591 -2.244 1.00 . A A . 46 THR OG1 1 1
14 32804 1 1 47 THR C C -48.476 -11.036 0.192 1.00 . A A . 47 THR C 1 1
14 32805 1 1 47 THR CA C -49.966 -10.731 0.027 1.00 . A A . 47 THR CA 1 1
14 32806 1 1 47 THR CB C -50.727 -12.036 -0.230 1.00 . A A . 47 THR CB 1 1
14 32807 1 1 47 THR CG2 C -52.235 -11.773 -0.205 1.00 . A A . 47 THR CG2 1 1
14 32808 1 1 47 THR H H -49.476 -9.781 -1.841 1.00 . A A . 47 THR H 1 1
14 32809 1 1 47 THR HA H -50.338 -10.265 0.927 1.00 . A A . 47 THR HA 1 1
14 32810 1 1 47 THR HB H -50.480 -12.754 0.537 1.00 . A A . 47 THR HB 1 1
14 32811 1 1 47 THR HG1 H -50.394 -13.512 -1.452 1.00 . A A . 47 THR HG1 1 1
14 32812 1 1 47 THR HG21 H -52.528 -11.273 -1.116 1.00 . A A . 47 THR HG21 1 1
14 32813 1 1 47 THR HG22 H -52.480 -11.151 0.643 1.00 . A A . 47 THR HG22 1 1
14 32814 1 1 47 THR HG23 H -52.762 -12.711 -0.126 1.00 . A A . 47 THR HG23 1 1
14 32815 1 1 47 THR N N -50.149 -9.807 -1.130 1.00 . A A . 47 THR N 1 1
14 32816 1 1 47 THR O O -48.085 -12.159 0.444 1.00 . A A . 47 THR O 1 1
14 32817 1 1 47 THR OG1 O -50.357 -12.554 -1.500 1.00 . A A . 47 THR OG1 1 1
14 32818 1 1 48 ARG C C -45.525 -9.021 0.807 1.00 . A A . 48 ARG C 1 1
14 32819 1 1 48 ARG CA C -46.167 -10.263 0.188 1.00 . A A . 48 ARG CA 1 1
14 32820 1 1 48 ARG CB C -45.554 -10.523 -1.191 1.00 . A A . 48 ARG CB 1 1
14 32821 1 1 48 ARG CD C -45.464 -9.702 -3.583 1.00 . A A . 48 ARG CD 1 1
14 32822 1 1 48 ARG CG C -45.910 -9.370 -2.141 1.00 . A A . 48 ARG CG 1 1
14 32823 1 1 48 ARG CZ C -45.332 -7.318 -4.125 1.00 . A A . 48 ARG CZ 1 1
14 32824 1 1 48 ARG H H -47.978 -9.147 -0.160 1.00 . A A . 48 ARG H 1 1
14 32825 1 1 48 ARG HA H -45.985 -11.116 0.828 1.00 . A A . 48 ARG HA 1 1
14 32826 1 1 48 ARG HB2 H -44.479 -10.594 -1.099 1.00 . A A . 48 ARG HB2 1 1
14 32827 1 1 48 ARG HB3 H -45.943 -11.447 -1.590 1.00 . A A . 48 ARG HB3 1 1
14 32828 1 1 48 ARG HD2 H -44.750 -10.509 -3.574 1.00 . A A . 48 ARG HD2 1 1
14 32829 1 1 48 ARG HD3 H -46.327 -10.005 -4.171 1.00 . A A . 48 ARG HD3 1 1
14 32830 1 1 48 ARG HE H -43.932 -8.621 -4.647 1.00 . A A . 48 ARG HE 1 1
14 32831 1 1 48 ARG HG2 H -46.980 -9.213 -2.115 1.00 . A A . 48 ARG HG2 1 1
14 32832 1 1 48 ARG HG3 H -45.411 -8.471 -1.810 1.00 . A A . 48 ARG HG3 1 1
14 32833 1 1 48 ARG HH11 H -47.022 -7.938 -3.257 1.00 . A A . 48 ARG HH11 1 1
14 32834 1 1 48 ARG HH12 H -46.912 -6.238 -3.542 1.00 . A A . 48 ARG HH12 1 1
14 32835 1 1 48 ARG HH21 H -43.794 -6.413 -5.033 1.00 . A A . 48 ARG HH21 1 1
14 32836 1 1 48 ARG HH22 H -45.094 -5.375 -4.551 1.00 . A A . 48 ARG HH22 1 1
14 32837 1 1 48 ARG N N -47.639 -10.042 0.046 1.00 . A A . 48 ARG N 1 1
14 32838 1 1 48 ARG NE N -44.799 -8.509 -4.202 1.00 . A A . 48 ARG NE 1 1
14 32839 1 1 48 ARG NH1 N -46.514 -7.153 -3.600 1.00 . A A . 48 ARG NH1 1 1
14 32840 1 1 48 ARG NH2 N -44.689 -6.288 -4.607 1.00 . A A . 48 ARG NH2 1 1
14 32841 1 1 48 ARG O O -46.137 -7.976 0.903 1.00 . A A . 48 ARG O 1 1
14 32842 1 1 49 ARG C C -42.936 -7.115 0.755 1.00 . A A . 49 ARG C 1 1
14 32843 1 1 49 ARG CA C -43.607 -7.950 1.848 1.00 . A A . 49 ARG CA 1 1
14 32844 1 1 49 ARG CB C -42.545 -8.442 2.833 1.00 . A A . 49 ARG CB 1 1
14 32845 1 1 49 ARG CD C -42.176 -9.392 5.116 1.00 . A A . 49 ARG CD 1 1
14 32846 1 1 49 ARG CG C -43.228 -9.060 4.055 1.00 . A A . 49 ARG CG 1 1
14 32847 1 1 49 ARG CZ C -42.177 -10.444 7.298 1.00 . A A . 49 ARG CZ 1 1
14 32848 1 1 49 ARG H H -43.818 -9.981 1.143 1.00 . A A . 49 ARG H 1 1
14 32849 1 1 49 ARG HA H -44.329 -7.342 2.374 1.00 . A A . 49 ARG HA 1 1
14 32850 1 1 49 ARG HB2 H -41.924 -9.185 2.353 1.00 . A A . 49 ARG HB2 1 1
14 32851 1 1 49 ARG HB3 H -41.933 -7.610 3.148 1.00 . A A . 49 ARG HB3 1 1
14 32852 1 1 49 ARG HD2 H -41.539 -10.186 4.755 1.00 . A A . 49 ARG HD2 1 1
14 32853 1 1 49 ARG HD3 H -41.580 -8.515 5.319 1.00 . A A . 49 ARG HD3 1 1
14 32854 1 1 49 ARG HE H -43.812 -9.659 6.491 1.00 . A A . 49 ARG HE 1 1
14 32855 1 1 49 ARG HG2 H -43.941 -8.358 4.462 1.00 . A A . 49 ARG HG2 1 1
14 32856 1 1 49 ARG HG3 H -43.738 -9.965 3.763 1.00 . A A . 49 ARG HG3 1 1
14 32857 1 1 49 ARG HH11 H -40.447 -10.380 6.293 1.00 . A A . 49 ARG HH11 1 1
14 32858 1 1 49 ARG HH12 H -40.383 -11.144 7.845 1.00 . A A . 49 ARG HH12 1 1
14 32859 1 1 49 ARG HH21 H -43.748 -10.654 8.521 1.00 . A A . 49 ARG HH21 1 1
14 32860 1 1 49 ARG HH22 H -42.252 -11.299 9.107 1.00 . A A . 49 ARG HH22 1 1
14 32861 1 1 49 ARG N N -44.293 -9.126 1.231 1.00 . A A . 49 ARG N 1 1
14 32862 1 1 49 ARG NE N -42.855 -9.831 6.368 1.00 . A A . 49 ARG NE 1 1
14 32863 1 1 49 ARG NH1 N -40.903 -10.674 7.132 1.00 . A A . 49 ARG NH1 1 1
14 32864 1 1 49 ARG NH2 N -42.772 -10.829 8.395 1.00 . A A . 49 ARG NH2 1 1
14 32865 1 1 49 ARG O O -42.161 -7.617 -0.035 1.00 . A A . 49 ARG O 1 1
14 32866 1 1 50 SER C C -41.083 -5.015 -0.195 1.00 . A A . 50 SER C 1 1
14 32867 1 1 50 SER CA C -42.606 -4.974 -0.338 1.00 . A A . 50 SER CA 1 1
14 32868 1 1 50 SER CB C -43.095 -3.536 -0.160 1.00 . A A . 50 SER CB 1 1
14 32869 1 1 50 SER H H -43.857 -5.457 1.348 1.00 . A A . 50 SER H 1 1
14 32870 1 1 50 SER HA H -42.885 -5.331 -1.318 1.00 . A A . 50 SER HA 1 1
14 32871 1 1 50 SER HB2 H -44.167 -3.503 -0.263 1.00 . A A . 50 SER HB2 1 1
14 32872 1 1 50 SER HB3 H -42.818 -3.182 0.824 1.00 . A A . 50 SER HB3 1 1
14 32873 1 1 50 SER HG H -42.450 -3.222 -1.970 1.00 . A A . 50 SER HG 1 1
14 32874 1 1 50 SER N N -43.227 -5.842 0.703 1.00 . A A . 50 SER N 1 1
14 32875 1 1 50 SER O O -40.526 -5.951 0.344 1.00 . A A . 50 SER O 1 1
14 32876 1 1 50 SER OG O -42.505 -2.713 -1.158 1.00 . A A . 50 SER OG 1 1
14 32877 1 1 51 CYS C C -38.374 -5.339 -1.091 1.00 . A A . 51 CYS C 1 1
14 32878 1 1 51 CYS CA C -38.915 -4.001 -0.561 1.00 . A A . 51 CYS CA 1 1
14 32879 1 1 51 CYS CB C -38.527 -3.787 0.910 1.00 . A A . 51 CYS CB 1 1
14 32880 1 1 51 CYS H H -40.864 -3.262 -1.106 1.00 . A A . 51 CYS H 1 1
14 32881 1 1 51 CYS HA H -38.516 -3.194 -1.159 1.00 . A A . 51 CYS HA 1 1
14 32882 1 1 51 CYS HB2 H -39.215 -3.083 1.355 1.00 . A A . 51 CYS HB2 1 1
14 32883 1 1 51 CYS HB3 H -38.585 -4.720 1.445 1.00 . A A . 51 CYS HB3 1 1
14 32884 1 1 51 CYS N N -40.401 -4.008 -0.673 1.00 . A A . 51 CYS N 1 1
14 32885 1 1 51 CYS O O -38.565 -5.670 -2.245 1.00 . A A . 51 CYS O 1 1
14 32886 1 1 51 CYS SG S -36.845 -3.118 1.019 1.00 . A A . 51 CYS SG 1 1
14 32887 1 1 52 SER C C -38.356 -8.248 -1.314 1.00 . A A . 52 SER C 1 1
14 32888 1 1 52 SER CA C -37.193 -7.423 -0.763 1.00 . A A . 52 SER CA 1 1
14 32889 1 1 52 SER CB C -36.537 -8.175 0.395 1.00 . A A . 52 SER CB 1 1
14 32890 1 1 52 SER H H -37.567 -5.848 0.654 1.00 . A A . 52 SER H 1 1
14 32891 1 1 52 SER HA H -36.466 -7.254 -1.543 1.00 . A A . 52 SER HA 1 1
14 32892 1 1 52 SER HB2 H -35.628 -7.674 0.684 1.00 . A A . 52 SER HB2 1 1
14 32893 1 1 52 SER HB3 H -37.215 -8.197 1.239 1.00 . A A . 52 SER HB3 1 1
14 32894 1 1 52 SER HG H -35.279 -9.563 -0.129 1.00 . A A . 52 SER HG 1 1
14 32895 1 1 52 SER N N -37.715 -6.117 -0.274 1.00 . A A . 52 SER N 1 1
14 32896 1 1 52 SER O O -39.441 -7.740 -1.521 1.00 . A A . 52 SER O 1 1
14 32897 1 1 52 SER OG O -36.230 -9.499 -0.018 1.00 . A A . 52 SER OG 1 1
14 32898 1 1 53 LYS C C -39.402 -11.615 -1.190 1.00 . A A . 53 LYS C 1 1
14 32899 1 1 53 LYS CA C -39.236 -10.393 -2.091 1.00 . A A . 53 LYS CA 1 1
14 32900 1 1 53 LYS CB C -38.862 -10.853 -3.502 1.00 . A A . 53 LYS CB 1 1
14 32901 1 1 53 LYS CD C -38.565 -10.121 -5.871 1.00 . A A . 53 LYS CD 1 1
14 32902 1 1 53 LYS CE C -38.672 -8.937 -6.834 1.00 . A A . 53 LYS CE 1 1
14 32903 1 1 53 LYS CG C -38.871 -9.651 -4.449 1.00 . A A . 53 LYS CG 1 1
14 32904 1 1 53 LYS H H -37.259 -9.904 -1.374 1.00 . A A . 53 LYS H 1 1
14 32905 1 1 53 LYS HA H -40.170 -9.849 -2.129 1.00 . A A . 53 LYS HA 1 1
14 32906 1 1 53 LYS HB2 H -37.875 -11.293 -3.487 1.00 . A A . 53 LYS HB2 1 1
14 32907 1 1 53 LYS HB3 H -39.579 -11.584 -3.844 1.00 . A A . 53 LYS HB3 1 1
14 32908 1 1 53 LYS HD2 H -37.564 -10.527 -5.908 1.00 . A A . 53 LYS HD2 1 1
14 32909 1 1 53 LYS HD3 H -39.274 -10.881 -6.160 1.00 . A A . 53 LYS HD3 1 1
14 32910 1 1 53 LYS HE2 H -38.243 -9.209 -7.787 1.00 . A A . 53 LYS HE2 1 1
14 32911 1 1 53 LYS HE3 H -39.711 -8.675 -6.969 1.00 . A A . 53 LYS HE3 1 1
14 32912 1 1 53 LYS HG2 H -39.844 -9.182 -4.425 1.00 . A A . 53 LYS HG2 1 1
14 32913 1 1 53 LYS HG3 H -38.121 -8.941 -4.136 1.00 . A A . 53 LYS HG3 1 1
14 32914 1 1 53 LYS HZ1 H -38.466 -7.374 -5.472 1.00 . A A . 53 LYS HZ1 1 1
14 32915 1 1 53 LYS HZ2 H -37.823 -7.043 -7.009 1.00 . A A . 53 LYS HZ2 1 1
14 32916 1 1 53 LYS HZ3 H -36.996 -8.077 -5.945 1.00 . A A . 53 LYS HZ3 1 1
14 32917 1 1 53 LYS N N -38.142 -9.520 -1.552 1.00 . A A . 53 LYS N 1 1
14 32918 1 1 53 LYS NZ N -37.934 -7.770 -6.273 1.00 . A A . 53 LYS NZ 1 1
14 32919 1 1 53 LYS O O -38.616 -12.541 -1.235 1.00 . A A . 53 LYS O 1 1
14 32920 1 1 54 VAL C C -42.112 -13.271 0.361 1.00 . A A . 54 VAL C 1 1
14 32921 1 1 54 VAL CA C -40.673 -12.784 0.542 1.00 . A A . 54 VAL CA 1 1
14 32922 1 1 54 VAL CB C -40.470 -12.336 1.990 1.00 . A A . 54 VAL CB 1 1
14 32923 1 1 54 VAL CG1 C -40.662 -13.529 2.927 1.00 . A A . 54 VAL CG1 1 1
14 32924 1 1 54 VAL CG2 C -39.053 -11.782 2.159 1.00 . A A . 54 VAL CG2 1 1
14 32925 1 1 54 VAL H H -41.044 -10.864 -0.365 1.00 . A A . 54 VAL H 1 1
14 32926 1 1 54 VAL HA H -39.992 -13.593 0.316 1.00 . A A . 54 VAL HA 1 1
14 32927 1 1 54 VAL HB H -41.191 -11.568 2.234 1.00 . A A . 54 VAL HB 1 1
14 32928 1 1 54 VAL HG11 H -41.711 -13.782 2.979 1.00 . A A . 54 VAL HG11 1 1
14 32929 1 1 54 VAL HG12 H -40.305 -13.273 3.914 1.00 . A A . 54 VAL HG12 1 1
14 32930 1 1 54 VAL HG13 H -40.106 -14.375 2.552 1.00 . A A . 54 VAL HG13 1 1
14 32931 1 1 54 VAL HG21 H -38.954 -10.869 1.592 1.00 . A A . 54 VAL HG21 1 1
14 32932 1 1 54 VAL HG22 H -38.339 -12.508 1.800 1.00 . A A . 54 VAL HG22 1 1
14 32933 1 1 54 VAL HG23 H -38.868 -11.579 3.204 1.00 . A A . 54 VAL HG23 1 1
14 32934 1 1 54 VAL N N -40.427 -11.624 -0.373 1.00 . A A . 54 VAL N 1 1
14 32935 1 1 54 VAL O O -43.057 -12.559 0.640 1.00 . A A . 54 VAL O 1 1
14 32936 1 1 55 ILE C C -43.751 -16.413 0.371 1.00 . A A . 55 ILE C 1 1
14 32937 1 1 55 ILE CA C -43.654 -15.046 -0.311 1.00 . A A . 55 ILE CA 1 1
14 32938 1 1 55 ILE CB C -43.919 -15.204 -1.811 1.00 . A A . 55 ILE CB 1 1
14 32939 1 1 55 ILE CD1 C -45.695 -15.724 -3.494 1.00 . A A . 55 ILE CD1 1 1
14 32940 1 1 55 ILE CG1 C -45.307 -15.819 -2.017 1.00 . A A . 55 ILE CG1 1 1
14 32941 1 1 55 ILE CG2 C -42.855 -16.115 -2.437 1.00 . A A . 55 ILE CG2 1 1
14 32942 1 1 55 ILE H H -41.499 -15.030 -0.319 1.00 . A A . 55 ILE H 1 1
14 32943 1 1 55 ILE HA H -44.397 -14.386 0.115 1.00 . A A . 55 ILE HA 1 1
14 32944 1 1 55 ILE HB H -43.881 -14.234 -2.285 1.00 . A A . 55 ILE HB 1 1
14 32945 1 1 55 ILE HD11 H -46.719 -16.044 -3.618 1.00 . A A . 55 ILE HD11 1 1
14 32946 1 1 55 ILE HD12 H -45.046 -16.360 -4.079 1.00 . A A . 55 ILE HD12 1 1
14 32947 1 1 55 ILE HD13 H -45.594 -14.703 -3.829 1.00 . A A . 55 ILE HD13 1 1
14 32948 1 1 55 ILE HG12 H -45.290 -16.855 -1.715 1.00 . A A . 55 ILE HG12 1 1
14 32949 1 1 55 ILE HG13 H -46.031 -15.282 -1.423 1.00 . A A . 55 ILE HG13 1 1
14 32950 1 1 55 ILE HG21 H -42.844 -15.969 -3.507 1.00 . A A . 55 ILE HG21 1 1
14 32951 1 1 55 ILE HG22 H -43.086 -17.147 -2.218 1.00 . A A . 55 ILE HG22 1 1
14 32952 1 1 55 ILE HG23 H -41.884 -15.870 -2.032 1.00 . A A . 55 ILE HG23 1 1
14 32953 1 1 55 ILE N N -42.281 -14.483 -0.105 1.00 . A A . 55 ILE N 1 1
14 32954 1 1 55 ILE O O -42.957 -17.301 0.119 1.00 . A A . 55 ILE O 1 1
14 32955 1 1 56 THR C C -46.324 -18.383 1.783 1.00 . A A . 56 THR C 1 1
14 32956 1 1 56 THR CA C -44.885 -17.897 1.948 1.00 . A A . 56 THR CA 1 1
14 32957 1 1 56 THR CB C -44.584 -17.704 3.437 1.00 . A A . 56 THR CB 1 1
14 32958 1 1 56 THR CG2 C -43.158 -17.180 3.607 1.00 . A A . 56 THR CG2 1 1
14 32959 1 1 56 THR H H -45.343 -15.856 1.424 1.00 . A A . 56 THR H 1 1
14 32960 1 1 56 THR HA H -44.212 -18.636 1.541 1.00 . A A . 56 THR HA 1 1
14 32961 1 1 56 THR HB H -44.681 -18.648 3.949 1.00 . A A . 56 THR HB 1 1
14 32962 1 1 56 THR HG1 H -45.651 -17.003 4.904 1.00 . A A . 56 THR HG1 1 1
14 32963 1 1 56 THR HG21 H -42.902 -17.167 4.656 1.00 . A A . 56 THR HG21 1 1
14 32964 1 1 56 THR HG22 H -43.092 -16.178 3.207 1.00 . A A . 56 THR HG22 1 1
14 32965 1 1 56 THR HG23 H -42.472 -17.824 3.077 1.00 . A A . 56 THR HG23 1 1
14 32966 1 1 56 THR N N -44.719 -16.588 1.237 1.00 . A A . 56 THR N 1 1
14 32967 1 1 56 THR O O -47.248 -17.798 2.314 1.00 . A A . 56 THR O 1 1
14 32968 1 1 56 THR OG1 O -45.503 -16.769 3.985 1.00 . A A . 56 THR OG1 1 1
14 32969 1 1 57 LYS C C -47.899 -21.517 1.288 1.00 . A A . 57 LYS C 1 1
14 32970 1 1 57 LYS CA C -47.912 -20.039 0.896 1.00 . A A . 57 LYS CA 1 1
14 32971 1 1 57 LYS CB C -48.437 -19.887 -0.561 1.00 . A A . 57 LYS CB 1 1
14 32972 1 1 57 LYS CD C -50.473 -20.070 -2.001 1.00 . A A . 57 LYS CD 1 1
14 32973 1 1 57 LYS CE C -52.003 -20.070 -2.008 1.00 . A A . 57 LYS CE 1 1
14 32974 1 1 57 LYS CG C -49.968 -19.966 -0.560 1.00 . A A . 57 LYS CG 1 1
14 32975 1 1 57 LYS H H -45.725 -19.938 0.699 1.00 . A A . 57 LYS H 1 1
14 32976 1 1 57 LYS HA H -48.590 -19.524 1.568 1.00 . A A . 57 LYS HA 1 1
14 32977 1 1 57 LYS HB2 H -48.141 -18.928 -0.969 1.00 . A A . 57 LYS HB2 1 1
14 32978 1 1 57 LYS HB3 H -48.053 -20.684 -1.185 1.00 . A A . 57 LYS HB3 1 1
14 32979 1 1 57 LYS HD2 H -50.110 -19.228 -2.570 1.00 . A A . 57 LYS HD2 1 1
14 32980 1 1 57 LYS HD3 H -50.113 -20.987 -2.443 1.00 . A A . 57 LYS HD3 1 1
14 32981 1 1 57 LYS HE2 H -52.365 -19.135 -1.607 1.00 . A A . 57 LYS HE2 1 1
14 32982 1 1 57 LYS HE3 H -52.359 -20.190 -3.020 1.00 . A A . 57 LYS HE3 1 1
14 32983 1 1 57 LYS HG2 H -50.282 -20.836 -0.002 1.00 . A A . 57 LYS HG2 1 1
14 32984 1 1 57 LYS HG3 H -50.374 -19.078 -0.100 1.00 . A A . 57 LYS HG3 1 1
14 32985 1 1 57 LYS HZ1 H -52.459 -20.928 -0.166 1.00 . A A . 57 LYS HZ1 1 1
14 32986 1 1 57 LYS HZ2 H -51.911 -22.037 -1.330 1.00 . A A . 57 LYS HZ2 1 1
14 32987 1 1 57 LYS HZ3 H -53.487 -21.410 -1.426 1.00 . A A . 57 LYS HZ3 1 1
14 32988 1 1 57 LYS N N -46.514 -19.471 1.074 1.00 . A A . 57 LYS N 1 1
14 32989 1 1 57 LYS NZ N -52.502 -21.196 -1.169 1.00 . A A . 57 LYS NZ 1 1
14 32990 1 1 57 LYS O O -47.275 -22.332 0.638 1.00 . A A . 57 LYS O 1 1
14 32991 1 1 58 THR C C -50.009 -23.878 2.532 1.00 . A A . 58 THR C 1 1
14 32992 1 1 58 THR CA C -48.621 -23.294 2.802 1.00 . A A . 58 THR CA 1 1
14 32993 1 1 58 THR CB C -48.336 -23.351 4.305 1.00 . A A . 58 THR CB 1 1
14 32994 1 1 58 THR CG2 C -48.427 -24.798 4.792 1.00 . A A . 58 THR CG2 1 1
14 32995 1 1 58 THR H H -49.074 -21.187 2.855 1.00 . A A . 58 THR H 1 1
14 32996 1 1 58 THR HA H -47.875 -23.876 2.275 1.00 . A A . 58 THR HA 1 1
14 32997 1 1 58 THR HB H -49.064 -22.753 4.832 1.00 . A A . 58 THR HB 1 1
14 32998 1 1 58 THR HG1 H -46.623 -22.642 3.715 1.00 . A A . 58 THR HG1 1 1
14 32999 1 1 58 THR HG21 H -47.829 -25.431 4.154 1.00 . A A . 58 THR HG21 1 1
14 33000 1 1 58 THR HG22 H -49.456 -25.125 4.759 1.00 . A A . 58 THR HG22 1 1
14 33001 1 1 58 THR HG23 H -48.061 -24.860 5.806 1.00 . A A . 58 THR HG23 1 1
14 33002 1 1 58 THR N N -48.584 -21.867 2.349 1.00 . A A . 58 THR N 1 1
14 33003 1 1 58 THR O O -51.009 -23.351 2.977 1.00 . A A . 58 THR O 1 1
14 33004 1 1 58 THR OG1 O -47.033 -22.845 4.559 1.00 . A A . 58 THR OG1 1 1
14 33005 1 1 59 VAL C C -51.293 -27.127 1.818 1.00 . A A . 59 VAL C 1 1
14 33006 1 1 59 VAL CA C -51.398 -25.627 1.531 1.00 . A A . 59 VAL CA 1 1
14 33007 1 1 59 VAL CB C -51.821 -25.401 0.069 1.00 . A A . 59 VAL CB 1 1
14 33008 1 1 59 VAL CG1 C -52.354 -23.975 -0.093 1.00 . A A . 59 VAL CG1 1 1
14 33009 1 1 59 VAL CG2 C -50.639 -25.604 -0.889 1.00 . A A . 59 VAL CG2 1 1
14 33010 1 1 59 VAL H H -49.246 -25.391 1.496 1.00 . A A . 59 VAL H 1 1
14 33011 1 1 59 VAL HA H -52.155 -25.211 2.186 1.00 . A A . 59 VAL HA 1 1
14 33012 1 1 59 VAL HB H -52.608 -26.101 -0.177 1.00 . A A . 59 VAL HB 1 1
14 33013 1 1 59 VAL HG11 H -51.580 -23.269 0.165 1.00 . A A . 59 VAL HG11 1 1
14 33014 1 1 59 VAL HG12 H -53.204 -23.832 0.558 1.00 . A A . 59 VAL HG12 1 1
14 33015 1 1 59 VAL HG13 H -52.657 -23.819 -1.118 1.00 . A A . 59 VAL HG13 1 1
14 33016 1 1 59 VAL HG21 H -51.011 -25.687 -1.900 1.00 . A A . 59 VAL HG21 1 1
14 33017 1 1 59 VAL HG22 H -50.108 -26.505 -0.632 1.00 . A A . 59 VAL HG22 1 1
14 33018 1 1 59 VAL HG23 H -49.971 -24.757 -0.825 1.00 . A A . 59 VAL HG23 1 1
14 33019 1 1 59 VAL N N -50.074 -24.978 1.820 1.00 . A A . 59 VAL N 1 1
14 33020 1 1 59 VAL O O -50.496 -27.829 1.231 1.00 . A A . 59 VAL O 1 1
14 33021 1 1 60 THR C C -53.353 -29.743 2.586 1.00 . A A . 60 THR C 1 1
14 33022 1 1 60 THR CA C -52.077 -29.066 3.094 1.00 . A A . 60 THR CA 1 1
14 33023 1 1 60 THR CB C -52.010 -29.198 4.618 1.00 . A A . 60 THR CB 1 1
14 33024 1 1 60 THR CG2 C -51.897 -30.672 5.005 1.00 . A A . 60 THR CG2 1 1
14 33025 1 1 60 THR H H -52.726 -27.010 3.177 1.00 . A A . 60 THR H 1 1
14 33026 1 1 60 THR HA H -51.215 -29.548 2.654 1.00 . A A . 60 THR HA 1 1
14 33027 1 1 60 THR HB H -52.906 -28.784 5.054 1.00 . A A . 60 THR HB 1 1
14 33028 1 1 60 THR HG1 H -51.186 -27.816 5.712 1.00 . A A . 60 THR HG1 1 1
14 33029 1 1 60 THR HG21 H -51.814 -30.757 6.079 1.00 . A A . 60 THR HG21 1 1
14 33030 1 1 60 THR HG22 H -51.021 -31.100 4.543 1.00 . A A . 60 THR HG22 1 1
14 33031 1 1 60 THR HG23 H -52.777 -31.202 4.671 1.00 . A A . 60 THR HG23 1 1
14 33032 1 1 60 THR N N -52.098 -27.612 2.729 1.00 . A A . 60 THR N 1 1
14 33033 1 1 60 THR O O -54.440 -29.226 2.758 1.00 . A A . 60 THR O 1 1
14 33034 1 1 60 THR OG1 O -50.877 -28.490 5.102 1.00 . A A . 60 THR OG1 1 1
14 33035 1 1 61 ASN C C -54.461 -33.078 1.997 1.00 . A A . 61 ASN C 1 1
14 33036 1 1 61 ASN CA C -54.460 -31.629 1.455 1.00 . A A . 61 ASN CA 1 1
14 33037 1 1 61 ASN CB C -54.479 -31.639 -0.090 1.00 . A A . 61 ASN CB 1 1
14 33038 1 1 61 ASN CG C -55.893 -31.962 -0.578 1.00 . A A . 61 ASN CG 1 1
14 33039 1 1 61 ASN H H -52.339 -31.293 1.853 1.00 . A A . 61 ASN H 1 1
14 33040 1 1 61 ASN HA H -55.344 -31.114 1.814 1.00 . A A . 61 ASN HA 1 1
14 33041 1 1 61 ASN HB2 H -54.189 -30.666 -0.462 1.00 . A A . 61 ASN HB2 1 1
14 33042 1 1 61 ASN HB3 H -53.798 -32.386 -0.470 1.00 . A A . 61 ASN HB3 1 1
14 33043 1 1 61 ASN HD21 H -56.316 -30.078 -1.041 1.00 . A A . 61 ASN HD21 1 1
14 33044 1 1 61 ASN HD22 H -57.559 -31.196 -1.338 1.00 . A A . 61 ASN HD22 1 1
14 33045 1 1 61 ASN N N -53.234 -30.901 1.970 1.00 . A A . 61 ASN N 1 1
14 33046 1 1 61 ASN ND2 N -56.653 -30.998 -1.022 1.00 . A A . 61 ASN ND2 1 1
14 33047 1 1 61 ASN O O -53.455 -33.558 2.481 1.00 . A A . 61 ASN O 1 1
14 33048 1 1 61 ASN OD1 O -56.311 -33.104 -0.554 1.00 . A A . 61 ASN OD1 1 1
14 33049 1 1 62 ALA C C -54.899 -36.178 1.666 1.00 . A A . 62 ALA C 1 1
14 33050 1 1 62 ALA CA C -55.647 -35.154 2.535 1.00 . A A . 62 ALA CA 1 1
14 33051 1 1 62 ALA CB C -57.111 -35.580 2.654 1.00 . A A . 62 ALA CB 1 1
14 33052 1 1 62 ALA H H -56.412 -33.369 1.618 1.00 . A A . 62 ALA H 1 1
14 33053 1 1 62 ALA HA H -55.208 -35.147 3.521 1.00 . A A . 62 ALA HA 1 1
14 33054 1 1 62 ALA HB1 H -57.163 -36.581 3.058 1.00 . A A . 62 ALA HB1 1 1
14 33055 1 1 62 ALA HB2 H -57.572 -35.562 1.677 1.00 . A A . 62 ALA HB2 1 1
14 33056 1 1 62 ALA HB3 H -57.631 -34.899 3.311 1.00 . A A . 62 ALA HB3 1 1
14 33057 1 1 62 ALA N N -55.589 -33.768 1.970 1.00 . A A . 62 ALA N 1 1
14 33058 1 1 62 ALA O O -54.352 -37.135 2.177 1.00 . A A . 62 ALA O 1 1
14 33059 1 1 63 ASP C C -52.678 -36.936 -0.267 1.00 . A A . 63 ASP C 1 1
14 33060 1 1 63 ASP CA C -54.187 -37.029 -0.482 1.00 . A A . 63 ASP CA 1 1
14 33061 1 1 63 ASP CB C -54.506 -36.756 -1.953 1.00 . A A . 63 ASP CB 1 1
14 33062 1 1 63 ASP CG C -56.021 -36.656 -2.137 1.00 . A A . 63 ASP CG 1 1
14 33063 1 1 63 ASP H H -55.337 -35.269 -0.052 1.00 . A A . 63 ASP H 1 1
14 33064 1 1 63 ASP HA H -54.527 -38.019 -0.218 1.00 . A A . 63 ASP HA 1 1
14 33065 1 1 63 ASP HB2 H -54.044 -35.827 -2.255 1.00 . A A . 63 ASP HB2 1 1
14 33066 1 1 63 ASP HB3 H -54.125 -37.563 -2.560 1.00 . A A . 63 ASP HB3 1 1
14 33067 1 1 63 ASP N N -54.883 -36.021 0.372 1.00 . A A . 63 ASP N 1 1
14 33068 1 1 63 ASP O O -51.902 -37.579 -0.947 1.00 . A A . 63 ASP O 1 1
14 33069 1 1 63 ASP OD1 O -56.720 -37.509 -1.615 1.00 . A A . 63 ASP OD1 1 1
14 33070 1 1 63 ASP OD2 O -56.458 -35.726 -2.797 1.00 . A A . 63 ASP OD2 1 1
14 33071 1 1 64 GLY C C -50.196 -34.922 0.068 1.00 . A A . 64 GLY C 1 1
14 33072 1 1 64 GLY CA C -50.795 -36.021 0.952 1.00 . A A . 64 GLY CA 1 1
14 33073 1 1 64 GLY H H -52.901 -35.645 1.219 1.00 . A A . 64 GLY H 1 1
14 33074 1 1 64 GLY HA2 H -50.653 -35.758 1.991 1.00 . A A . 64 GLY HA2 1 1
14 33075 1 1 64 GLY HA3 H -50.292 -36.965 0.752 1.00 . A A . 64 GLY HA3 1 1
14 33076 1 1 64 GLY N N -52.256 -36.150 0.680 1.00 . A A . 64 GLY N 1 1
14 33077 1 1 64 GLY O O -49.001 -34.700 0.078 1.00 . A A . 64 GLY O 1 1
14 33078 1 1 65 ARG C C -50.249 -31.896 -0.644 1.00 . A A . 65 ARG C 1 1
14 33079 1 1 65 ARG CA C -50.445 -33.122 -1.530 1.00 . A A . 65 ARG CA 1 1
14 33080 1 1 65 ARG CB C -51.413 -32.792 -2.669 1.00 . A A . 65 ARG CB 1 1
14 33081 1 1 65 ARG CD C -51.642 -31.552 -4.875 1.00 . A A . 65 ARG CD 1 1
14 33082 1 1 65 ARG CG C -50.752 -31.790 -3.628 1.00 . A A . 65 ARG CG 1 1
14 33083 1 1 65 ARG CZ C -52.271 -29.274 -4.202 1.00 . A A . 65 ARG CZ 1 1
14 33084 1 1 65 ARG H H -51.974 -34.377 -0.680 1.00 . A A . 65 ARG H 1 1
14 33085 1 1 65 ARG HA H -49.491 -33.429 -1.939 1.00 . A A . 65 ARG HA 1 1
14 33086 1 1 65 ARG HB2 H -51.658 -33.698 -3.205 1.00 . A A . 65 ARG HB2 1 1
14 33087 1 1 65 ARG HB3 H -52.312 -32.361 -2.263 1.00 . A A . 65 ARG HB3 1 1
14 33088 1 1 65 ARG HD2 H -51.162 -31.967 -5.743 1.00 . A A . 65 ARG HD2 1 1
14 33089 1 1 65 ARG HD3 H -52.606 -32.045 -4.746 1.00 . A A . 65 ARG HD3 1 1
14 33090 1 1 65 ARG HE H -51.550 -29.709 -5.993 1.00 . A A . 65 ARG HE 1 1
14 33091 1 1 65 ARG HG2 H -50.588 -30.859 -3.110 1.00 . A A . 65 ARG HG2 1 1
14 33092 1 1 65 ARG HG3 H -49.795 -32.186 -3.941 1.00 . A A . 65 ARG HG3 1 1
14 33093 1 1 65 ARG HH11 H -52.644 -30.729 -2.881 1.00 . A A . 65 ARG HH11 1 1
14 33094 1 1 65 ARG HH12 H -53.030 -29.126 -2.356 1.00 . A A . 65 ARG HH12 1 1
14 33095 1 1 65 ARG HH21 H -52.052 -27.628 -5.321 1.00 . A A . 65 ARG HH21 1 1
14 33096 1 1 65 ARG HH22 H -52.697 -27.374 -3.734 1.00 . A A . 65 ARG HH22 1 1
14 33097 1 1 65 ARG N N -51.004 -34.211 -0.685 1.00 . A A . 65 ARG N 1 1
14 33098 1 1 65 ARG NE N -51.812 -30.079 -5.125 1.00 . A A . 65 ARG NE 1 1
14 33099 1 1 65 ARG NH1 N -52.680 -29.746 -3.057 1.00 . A A . 65 ARG NH1 1 1
14 33100 1 1 65 ARG NH2 N -52.345 -27.992 -4.438 1.00 . A A . 65 ARG NH2 1 1
14 33101 1 1 65 ARG O O -51.173 -31.143 -0.399 1.00 . A A . 65 ARG O 1 1
14 33102 1 1 66 THR C C -47.655 -29.695 0.139 1.00 . A A . 66 THR C 1 1
14 33103 1 1 66 THR CA C -48.772 -30.538 0.748 1.00 . A A . 66 THR CA 1 1
14 33104 1 1 66 THR CB C -48.333 -31.059 2.118 1.00 . A A . 66 THR CB 1 1
14 33105 1 1 66 THR CG2 C -49.279 -32.177 2.562 1.00 . A A . 66 THR CG2 1 1
14 33106 1 1 66 THR H H -48.333 -32.329 -0.359 1.00 . A A . 66 THR H 1 1
14 33107 1 1 66 THR HA H -49.656 -29.931 0.863 1.00 . A A . 66 THR HA 1 1
14 33108 1 1 66 THR HB H -48.366 -30.257 2.838 1.00 . A A . 66 THR HB 1 1
14 33109 1 1 66 THR HG1 H -47.050 -32.442 1.643 1.00 . A A . 66 THR HG1 1 1
14 33110 1 1 66 THR HG21 H -49.107 -33.055 1.957 1.00 . A A . 66 THR HG21 1 1
14 33111 1 1 66 THR HG22 H -50.302 -31.852 2.442 1.00 . A A . 66 THR HG22 1 1
14 33112 1 1 66 THR HG23 H -49.094 -32.413 3.600 1.00 . A A . 66 THR HG23 1 1
14 33113 1 1 66 THR N N -49.054 -31.700 -0.147 1.00 . A A . 66 THR N 1 1
14 33114 1 1 66 THR O O -46.486 -29.977 0.316 1.00 . A A . 66 THR O 1 1
14 33115 1 1 66 THR OG1 O -47.007 -31.563 2.028 1.00 . A A . 66 THR OG1 1 1
14 33116 1 1 67 GLU C C -46.648 -26.615 -0.342 1.00 . A A . 67 GLU C 1 1
14 33117 1 1 67 GLU CA C -46.955 -27.819 -1.234 1.00 . A A . 67 GLU CA 1 1
14 33118 1 1 67 GLU CB C -47.464 -27.324 -2.589 1.00 . A A . 67 GLU CB 1 1
14 33119 1 1 67 GLU CD C -48.275 -28.026 -4.845 1.00 . A A . 67 GLU CD 1 1
14 33120 1 1 67 GLU CG C -47.785 -28.522 -3.483 1.00 . A A . 67 GLU CG 1 1
14 33121 1 1 67 GLU H H -48.951 -28.467 -0.740 1.00 . A A . 67 GLU H 1 1
14 33122 1 1 67 GLU HA H -46.053 -28.398 -1.381 1.00 . A A . 67 GLU HA 1 1
14 33123 1 1 67 GLU HB2 H -48.356 -26.732 -2.444 1.00 . A A . 67 GLU HB2 1 1
14 33124 1 1 67 GLU HB3 H -46.704 -26.719 -3.061 1.00 . A A . 67 GLU HB3 1 1
14 33125 1 1 67 GLU HG2 H -46.895 -29.121 -3.617 1.00 . A A . 67 GLU HG2 1 1
14 33126 1 1 67 GLU HG3 H -48.556 -29.121 -3.022 1.00 . A A . 67 GLU HG3 1 1
14 33127 1 1 67 GLU N N -48.001 -28.671 -0.594 1.00 . A A . 67 GLU N 1 1
14 33128 1 1 67 GLU O O -47.510 -25.809 -0.053 1.00 . A A . 67 GLU O 1 1
14 33129 1 1 67 GLU OE1 O -49.425 -27.630 -4.930 1.00 . A A . 67 GLU OE1 1 1
14 33130 1 1 67 GLU OE2 O -47.491 -28.050 -5.780 1.00 . A A . 67 GLU OE2 1 1
14 33131 1 1 68 THR C C -44.296 -24.297 0.144 1.00 . A A . 68 THR C 1 1
14 33132 1 1 68 THR CA C -45.041 -25.341 0.967 1.00 . A A . 68 THR CA 1 1
14 33133 1 1 68 THR CB C -44.130 -25.860 2.076 1.00 . A A . 68 THR CB 1 1
14 33134 1 1 68 THR CG2 C -44.917 -26.796 2.995 1.00 . A A . 68 THR CG2 1 1
14 33135 1 1 68 THR H H -44.745 -27.148 -0.150 1.00 . A A . 68 THR H 1 1
14 33136 1 1 68 THR HA H -45.911 -24.882 1.405 1.00 . A A . 68 THR HA 1 1
14 33137 1 1 68 THR HB H -43.762 -25.032 2.648 1.00 . A A . 68 THR HB 1 1
14 33138 1 1 68 THR HG1 H -42.305 -25.950 1.409 1.00 . A A . 68 THR HG1 1 1
14 33139 1 1 68 THR HG21 H -44.326 -27.020 3.871 1.00 . A A . 68 THR HG21 1 1
14 33140 1 1 68 THR HG22 H -45.141 -27.712 2.469 1.00 . A A . 68 THR HG22 1 1
14 33141 1 1 68 THR HG23 H -45.837 -26.317 3.294 1.00 . A A . 68 THR HG23 1 1
14 33142 1 1 68 THR N N -45.422 -26.487 0.095 1.00 . A A . 68 THR N 1 1
14 33143 1 1 68 THR O O -43.158 -24.487 -0.236 1.00 . A A . 68 THR O 1 1
14 33144 1 1 68 THR OG1 O -43.038 -26.563 1.500 1.00 . A A . 68 THR OG1 1 1
14 33145 1 1 69 THR C C -43.484 -21.236 0.108 1.00 . A A . 69 THR C 1 1
14 33146 1 1 69 THR CA C -44.245 -22.106 -0.886 1.00 . A A . 69 THR CA 1 1
14 33147 1 1 69 THR CB C -45.286 -21.266 -1.639 1.00 . A A . 69 THR CB 1 1
14 33148 1 1 69 THR CG2 C -44.609 -20.500 -2.779 1.00 . A A . 69 THR CG2 1 1
14 33149 1 1 69 THR H H -45.835 -23.040 0.216 1.00 . A A . 69 THR H 1 1
14 33150 1 1 69 THR HA H -43.548 -22.544 -1.590 1.00 . A A . 69 THR HA 1 1
14 33151 1 1 69 THR HB H -45.742 -20.562 -0.962 1.00 . A A . 69 THR HB 1 1
14 33152 1 1 69 THR HG1 H -46.815 -22.450 -1.443 1.00 . A A . 69 THR HG1 1 1
14 33153 1 1 69 THR HG21 H -43.813 -19.889 -2.380 1.00 . A A . 69 THR HG21 1 1
14 33154 1 1 69 THR HG22 H -45.335 -19.870 -3.271 1.00 . A A . 69 THR HG22 1 1
14 33155 1 1 69 THR HG23 H -44.200 -21.203 -3.491 1.00 . A A . 69 THR HG23 1 1
14 33156 1 1 69 THR N N -44.923 -23.180 -0.113 1.00 . A A . 69 THR N 1 1
14 33157 1 1 69 THR O O -43.321 -20.049 -0.079 1.00 . A A . 69 THR O 1 1
14 33158 1 1 69 THR OG1 O -46.285 -22.123 -2.172 1.00 . A A . 69 THR OG1 1 1
14 33159 1 1 70 LYS C C -40.948 -20.579 1.600 1.00 . A A . 70 LYS C 1 1
14 33160 1 1 70 LYS CA C -42.260 -21.081 2.211 1.00 . A A . 70 LYS CA 1 1
14 33161 1 1 70 LYS CB C -41.945 -21.979 3.418 1.00 . A A . 70 LYS CB 1 1
14 33162 1 1 70 LYS CD C -41.224 -24.265 4.125 1.00 . A A . 70 LYS CD 1 1
14 33163 1 1 70 LYS CE C -40.301 -25.430 3.762 1.00 . A A . 70 LYS CE 1 1
14 33164 1 1 70 LYS CG C -41.308 -23.291 2.948 1.00 . A A . 70 LYS CG 1 1
14 33165 1 1 70 LYS H H -43.195 -22.811 1.268 1.00 . A A . 70 LYS H 1 1
14 33166 1 1 70 LYS HA H -42.847 -20.236 2.538 1.00 . A A . 70 LYS HA 1 1
14 33167 1 1 70 LYS HB2 H -41.256 -21.464 4.073 1.00 . A A . 70 LYS HB2 1 1
14 33168 1 1 70 LYS HB3 H -42.856 -22.194 3.960 1.00 . A A . 70 LYS HB3 1 1
14 33169 1 1 70 LYS HD2 H -40.831 -23.751 4.990 1.00 . A A . 70 LYS HD2 1 1
14 33170 1 1 70 LYS HD3 H -42.208 -24.646 4.351 1.00 . A A . 70 LYS HD3 1 1
14 33171 1 1 70 LYS HE2 H -39.325 -25.049 3.499 1.00 . A A . 70 LYS HE2 1 1
14 33172 1 1 70 LYS HE3 H -40.211 -26.095 4.608 1.00 . A A . 70 LYS HE3 1 1
14 33173 1 1 70 LYS HG2 H -41.908 -23.723 2.161 1.00 . A A . 70 LYS HG2 1 1
14 33174 1 1 70 LYS HG3 H -40.314 -23.098 2.575 1.00 . A A . 70 LYS HG3 1 1
14 33175 1 1 70 LYS HZ1 H -40.247 -26.970 2.361 1.00 . A A . 70 LYS HZ1 1 1
14 33176 1 1 70 LYS HZ2 H -40.952 -25.535 1.787 1.00 . A A . 70 LYS HZ2 1 1
14 33177 1 1 70 LYS HZ3 H -41.811 -26.538 2.854 1.00 . A A . 70 LYS HZ3 1 1
14 33178 1 1 70 LYS N N -43.026 -21.844 1.172 1.00 . A A . 70 LYS N 1 1
14 33179 1 1 70 LYS NZ N -40.871 -26.175 2.604 1.00 . A A . 70 LYS NZ 1 1
14 33180 1 1 70 LYS O O -39.873 -20.863 2.090 1.00 . A A . 70 LYS O 1 1
14 33181 1 1 71 GLU C C -39.455 -17.921 0.406 1.00 . A A . 71 GLU C 1 1
14 33182 1 1 71 GLU CA C -39.779 -19.318 -0.122 1.00 . A A . 71 GLU CA 1 1
14 33183 1 1 71 GLU CB C -39.994 -19.246 -1.636 1.00 . A A . 71 GLU CB 1 1
14 33184 1 1 71 GLU CD C -40.727 -20.518 -3.656 1.00 . A A . 71 GLU CD 1 1
14 33185 1 1 71 GLU CG C -40.441 -20.613 -2.157 1.00 . A A . 71 GLU CG 1 1
14 33186 1 1 71 GLU H H -41.899 -19.614 0.145 1.00 . A A . 71 GLU H 1 1
14 33187 1 1 71 GLU HA H -38.955 -19.985 0.089 1.00 . A A . 71 GLU HA 1 1
14 33188 1 1 71 GLU HB2 H -40.754 -18.509 -1.856 1.00 . A A . 71 GLU HB2 1 1
14 33189 1 1 71 GLU HB3 H -39.070 -18.964 -2.117 1.00 . A A . 71 GLU HB3 1 1
14 33190 1 1 71 GLU HG2 H -39.657 -21.337 -1.984 1.00 . A A . 71 GLU HG2 1 1
14 33191 1 1 71 GLU HG3 H -41.337 -20.920 -1.640 1.00 . A A . 71 GLU HG3 1 1
14 33192 1 1 71 GLU N N -41.023 -19.833 0.528 1.00 . A A . 71 GLU N 1 1
14 33193 1 1 71 GLU O O -40.321 -17.074 0.521 1.00 . A A . 71 GLU O 1 1
14 33194 1 1 71 GLU OE1 O -41.089 -19.442 -4.104 1.00 . A A . 71 GLU OE1 1 1
14 33195 1 1 71 GLU OE2 O -40.579 -21.523 -4.333 1.00 . A A . 71 GLU OE2 1 1
14 33196 1 1 72 VAL C C -36.619 -15.849 0.372 1.00 . A A . 72 VAL C 1 1
14 33197 1 1 72 VAL CA C -37.789 -16.331 1.221 1.00 . A A . 72 VAL CA 1 1
14 33198 1 1 72 VAL CB C -37.344 -16.455 2.680 1.00 . A A . 72 VAL CB 1 1
14 33199 1 1 72 VAL CG1 C -36.985 -15.072 3.225 1.00 . A A . 72 VAL CG1 1 1
14 33200 1 1 72 VAL CG2 C -38.483 -17.050 3.512 1.00 . A A . 72 VAL CG2 1 1
14 33201 1 1 72 VAL H H -37.527 -18.366 0.597 1.00 . A A . 72 VAL H 1 1
14 33202 1 1 72 VAL HA H -38.606 -15.625 1.147 1.00 . A A . 72 VAL HA 1 1
14 33203 1 1 72 VAL HB H -36.478 -17.099 2.738 1.00 . A A . 72 VAL HB 1 1
14 33204 1 1 72 VAL HG11 H -36.125 -14.688 2.696 1.00 . A A . 72 VAL HG11 1 1
14 33205 1 1 72 VAL HG12 H -36.756 -15.148 4.277 1.00 . A A . 72 VAL HG12 1 1
14 33206 1 1 72 VAL HG13 H -37.821 -14.402 3.086 1.00 . A A . 72 VAL HG13 1 1
14 33207 1 1 72 VAL HG21 H -39.339 -16.394 3.469 1.00 . A A . 72 VAL HG21 1 1
14 33208 1 1 72 VAL HG22 H -38.162 -17.156 4.538 1.00 . A A . 72 VAL HG22 1 1
14 33209 1 1 72 VAL HG23 H -38.750 -18.018 3.115 1.00 . A A . 72 VAL HG23 1 1
14 33210 1 1 72 VAL N N -38.206 -17.670 0.714 1.00 . A A . 72 VAL N 1 1
14 33211 1 1 72 VAL O O -35.653 -16.561 0.186 1.00 . A A . 72 VAL O 1 1
14 33212 1 1 73 VAL C C -35.152 -12.753 -0.456 1.00 . A A . 73 VAL C 1 1
14 33213 1 1 73 VAL CA C -35.566 -14.119 -0.979 1.00 . A A . 73 VAL CA 1 1
14 33214 1 1 73 VAL CB C -36.000 -13.974 -2.435 1.00 . A A . 73 VAL CB 1 1
14 33215 1 1 73 VAL CG1 C -34.771 -13.672 -3.299 1.00 . A A . 73 VAL CG1 1 1
14 33216 1 1 73 VAL CG2 C -36.663 -15.271 -2.924 1.00 . A A . 73 VAL CG2 1 1
14 33217 1 1 73 VAL H H -37.476 -14.087 0.034 1.00 . A A . 73 VAL H 1 1
14 33218 1 1 73 VAL HA H -34.713 -14.784 -0.928 1.00 . A A . 73 VAL HA 1 1
14 33219 1 1 73 VAL HB H -36.691 -13.157 -2.509 1.00 . A A . 73 VAL HB 1 1
14 33220 1 1 73 VAL HG11 H -34.362 -12.713 -3.020 1.00 . A A . 73 VAL HG11 1 1
14 33221 1 1 73 VAL HG12 H -35.059 -13.652 -4.340 1.00 . A A . 73 VAL HG12 1 1
14 33222 1 1 73 VAL HG13 H -34.027 -14.439 -3.147 1.00 . A A . 73 VAL HG13 1 1
14 33223 1 1 73 VAL HG21 H -36.664 -15.292 -4.004 1.00 . A A . 73 VAL HG21 1 1
14 33224 1 1 73 VAL HG22 H -37.681 -15.316 -2.567 1.00 . A A . 73 VAL HG22 1 1
14 33225 1 1 73 VAL HG23 H -36.112 -16.123 -2.550 1.00 . A A . 73 VAL HG23 1 1
14 33226 1 1 73 VAL N N -36.690 -14.648 -0.142 1.00 . A A . 73 VAL N 1 1
14 33227 1 1 73 VAL O O -35.906 -11.800 -0.479 1.00 . A A . 73 VAL O 1 1
14 33228 1 1 74 LYS C C -32.913 -10.515 -0.602 1.00 . A A . 74 LYS C 1 1
14 33229 1 1 74 LYS CA C -33.439 -11.373 0.550 1.00 . A A . 74 LYS CA 1 1
14 33230 1 1 74 LYS CB C -32.304 -11.651 1.538 1.00 . A A . 74 LYS CB 1 1
14 33231 1 1 74 LYS CD C -31.809 -12.586 3.805 1.00 . A A . 74 LYS CD 1 1
14 33232 1 1 74 LYS CE C -30.475 -13.178 3.341 1.00 . A A . 74 LYS CE 1 1
14 33233 1 1 74 LYS CG C -32.805 -12.585 2.642 1.00 . A A . 74 LYS CG 1 1
14 33234 1 1 74 LYS H H -33.391 -13.461 0.013 1.00 . A A . 74 LYS H 1 1
14 33235 1 1 74 LYS HA H -34.236 -10.848 1.055 1.00 . A A . 74 LYS HA 1 1
14 33236 1 1 74 LYS HB2 H -31.480 -12.118 1.016 1.00 . A A . 74 LYS HB2 1 1
14 33237 1 1 74 LYS HB3 H -31.973 -10.722 1.977 1.00 . A A . 74 LYS HB3 1 1
14 33238 1 1 74 LYS HD2 H -31.654 -11.573 4.146 1.00 . A A . 74 LYS HD2 1 1
14 33239 1 1 74 LYS HD3 H -32.203 -13.182 4.615 1.00 . A A . 74 LYS HD3 1 1
14 33240 1 1 74 LYS HE2 H -30.657 -14.058 2.744 1.00 . A A . 74 LYS HE2 1 1
14 33241 1 1 74 LYS HE3 H -29.941 -12.447 2.752 1.00 . A A . 74 LYS HE3 1 1
14 33242 1 1 74 LYS HG2 H -33.768 -12.241 2.993 1.00 . A A . 74 LYS HG2 1 1
14 33243 1 1 74 LYS HG3 H -32.900 -13.586 2.252 1.00 . A A . 74 LYS HG3 1 1
14 33244 1 1 74 LYS HZ1 H -29.591 -12.733 5.174 1.00 . A A . 74 LYS HZ1 1 1
14 33245 1 1 74 LYS HZ2 H -28.702 -13.824 4.222 1.00 . A A . 74 LYS HZ2 1 1
14 33246 1 1 74 LYS HZ3 H -30.105 -14.343 5.028 1.00 . A A . 74 LYS HZ3 1 1
14 33247 1 1 74 LYS N N -33.954 -12.665 0.011 1.00 . A A . 74 LYS N 1 1
14 33248 1 1 74 LYS NZ N -29.656 -13.547 4.531 1.00 . A A . 74 LYS NZ 1 1
14 33249 1 1 74 LYS O O -31.800 -10.028 -0.569 1.00 . A A . 74 LYS O 1 1
14 33250 1 1 75 SER C C -31.937 -10.064 -3.323 1.00 . A A . 75 SER C 1 1
14 33251 1 1 75 SER CA C -33.250 -9.500 -2.777 1.00 . A A . 75 SER CA 1 1
14 33252 1 1 75 SER CB C -33.032 -8.058 -2.318 1.00 . A A . 75 SER CB 1 1
14 33253 1 1 75 SER H H -34.597 -10.729 -1.630 1.00 . A A . 75 SER H 1 1
14 33254 1 1 75 SER HA H -34.002 -9.522 -3.552 1.00 . A A . 75 SER HA 1 1
14 33255 1 1 75 SER HB2 H -32.135 -7.999 -1.724 1.00 . A A . 75 SER HB2 1 1
14 33256 1 1 75 SER HB3 H -32.931 -7.418 -3.184 1.00 . A A . 75 SER HB3 1 1
14 33257 1 1 75 SER HG H -34.653 -7.016 -2.048 1.00 . A A . 75 SER HG 1 1
14 33258 1 1 75 SER N N -33.704 -10.327 -1.623 1.00 . A A . 75 SER N 1 1
14 33259 1 1 75 SER O O -31.651 -11.237 -3.191 1.00 . A A . 75 SER O 1 1
14 33260 1 1 75 SER OG O -34.140 -7.643 -1.532 1.00 . A A . 75 SER OG 1 1
14 33261 1 1 76 GLU C C -28.779 -9.694 -3.379 1.00 . A A . 76 GLU C 1 1
14 33262 1 1 76 GLU CA C -29.835 -9.717 -4.484 1.00 . A A . 76 GLU CA 1 1
14 33263 1 1 76 GLU CB C -29.394 -8.798 -5.626 1.00 . A A . 76 GLU CB 1 1
14 33264 1 1 76 GLU CD C -31.708 -8.249 -6.393 1.00 . A A . 76 GLU CD 1 1
14 33265 1 1 76 GLU CG C -30.385 -8.909 -6.786 1.00 . A A . 76 GLU CG 1 1
14 33266 1 1 76 GLU H H -31.383 -8.291 -4.023 1.00 . A A . 76 GLU H 1 1
14 33267 1 1 76 GLU HA H -29.949 -10.726 -4.856 1.00 . A A . 76 GLU HA 1 1
14 33268 1 1 76 GLU HB2 H -29.364 -7.777 -5.274 1.00 . A A . 76 GLU HB2 1 1
14 33269 1 1 76 GLU HB3 H -28.412 -9.091 -5.965 1.00 . A A . 76 GLU HB3 1 1
14 33270 1 1 76 GLU HG2 H -29.978 -8.414 -7.655 1.00 . A A . 76 GLU HG2 1 1
14 33271 1 1 76 GLU HG3 H -30.558 -9.950 -7.012 1.00 . A A . 76 GLU HG3 1 1
14 33272 1 1 76 GLU N N -31.134 -9.234 -3.932 1.00 . A A . 76 GLU N 1 1
14 33273 1 1 76 GLU O O -28.282 -10.721 -2.958 1.00 . A A . 76 GLU O 1 1
14 33274 1 1 76 GLU OE1 O -31.740 -7.032 -6.320 1.00 . A A . 76 GLU OE1 1 1
14 33275 1 1 76 GLU OE2 O -32.666 -8.972 -6.173 1.00 . A A . 76 GLU OE2 1 1
14 33276 1 1 77 ASP C C -27.512 -7.058 -1.161 1.00 . A A . 77 ASP C 1 1
14 33277 1 1 77 ASP CA C -27.409 -8.431 -1.830 1.00 . A A . 77 ASP CA 1 1
14 33278 1 1 77 ASP CB C -26.018 -8.606 -2.441 1.00 . A A . 77 ASP CB 1 1
14 33279 1 1 77 ASP CG C -25.764 -7.501 -3.469 1.00 . A A . 77 ASP CG 1 1
14 33280 1 1 77 ASP H H -28.844 -7.716 -3.262 1.00 . A A . 77 ASP H 1 1
14 33281 1 1 77 ASP HA H -27.582 -9.205 -1.097 1.00 . A A . 77 ASP HA 1 1
14 33282 1 1 77 ASP HB2 H -25.273 -8.551 -1.660 1.00 . A A . 77 ASP HB2 1 1
14 33283 1 1 77 ASP HB3 H -25.959 -9.566 -2.928 1.00 . A A . 77 ASP HB3 1 1
14 33284 1 1 77 ASP N N -28.431 -8.529 -2.906 1.00 . A A . 77 ASP N 1 1
14 33285 1 1 77 ASP O O -26.772 -6.147 -1.475 1.00 . A A . 77 ASP O 1 1
14 33286 1 1 77 ASP OD1 O -26.675 -7.201 -4.222 1.00 . A A . 77 ASP OD1 1 1
14 33287 1 1 77 ASP OD2 O -24.664 -6.974 -3.483 1.00 . A A . 77 ASP OD2 1 1
14 33288 1 1 78 GLY C C -28.671 -4.477 -0.609 1.00 . A A . 78 GLY C 1 1
14 33289 1 1 78 GLY CA C -28.572 -5.584 0.440 1.00 . A A . 78 GLY CA 1 1
14 33290 1 1 78 GLY H H -29.014 -7.645 -0.002 1.00 . A A . 78 GLY H 1 1
14 33291 1 1 78 GLY HA2 H -29.467 -5.591 1.046 1.00 . A A . 78 GLY HA2 1 1
14 33292 1 1 78 GLY HA3 H -27.712 -5.405 1.067 1.00 . A A . 78 GLY HA3 1 1
14 33293 1 1 78 GLY N N -28.425 -6.900 -0.242 1.00 . A A . 78 GLY N 1 1
14 33294 1 1 78 GLY O O -28.032 -3.448 -0.503 1.00 . A A . 78 GLY O 1 1
14 33295 1 1 79 SER C C -30.317 -2.411 -2.098 1.00 . A A . 79 SER C 1 1
14 33296 1 1 79 SER CA C -29.608 -3.636 -2.679 1.00 . A A . 79 SER CA 1 1
14 33297 1 1 79 SER CB C -30.430 -4.195 -3.842 1.00 . A A . 79 SER CB 1 1
14 33298 1 1 79 SER H H -29.975 -5.514 -1.690 1.00 . A A . 79 SER H 1 1
14 33299 1 1 79 SER HA H -28.629 -3.350 -3.035 1.00 . A A . 79 SER HA 1 1
14 33300 1 1 79 SER HB2 H -29.914 -5.032 -4.280 1.00 . A A . 79 SER HB2 1 1
14 33301 1 1 79 SER HB3 H -31.395 -4.521 -3.475 1.00 . A A . 79 SER HB3 1 1
14 33302 1 1 79 SER HG H -30.681 -2.339 -4.373 1.00 . A A . 79 SER HG 1 1
14 33303 1 1 79 SER N N -29.469 -4.678 -1.623 1.00 . A A . 79 SER N 1 1
14 33304 1 1 79 SER O O -31.272 -1.911 -2.656 1.00 . A A . 79 SER O 1 1
14 33305 1 1 79 SER OG O -30.600 -3.182 -4.825 1.00 . A A . 79 SER OG 1 1
14 33306 1 1 80 ASP C C -31.996 -0.993 -0.181 1.00 . A A . 80 ASP C 1 1
14 33307 1 1 80 ASP CA C -30.499 -0.733 -0.360 1.00 . A A . 80 ASP CA 1 1
14 33308 1 1 80 ASP CB C -30.298 0.484 -1.265 1.00 . A A . 80 ASP CB 1 1
14 33309 1 1 80 ASP CG C -28.818 0.613 -1.630 1.00 . A A . 80 ASP CG 1 1
14 33310 1 1 80 ASP H H -29.082 -2.345 -0.544 1.00 . A A . 80 ASP H 1 1
14 33311 1 1 80 ASP HA H -30.050 -0.542 0.604 1.00 . A A . 80 ASP HA 1 1
14 33312 1 1 80 ASP HB2 H -30.883 0.363 -2.167 1.00 . A A . 80 ASP HB2 1 1
14 33313 1 1 80 ASP HB3 H -30.617 1.376 -0.747 1.00 . A A . 80 ASP HB3 1 1
14 33314 1 1 80 ASP N N -29.855 -1.925 -0.978 1.00 . A A . 80 ASP N 1 1
14 33315 1 1 80 ASP O O -32.820 -0.149 -0.472 1.00 . A A . 80 ASP O 1 1
14 33316 1 1 80 ASP OD1 O -28.262 -0.356 -2.121 1.00 . A A . 80 ASP OD1 1 1
14 33317 1 1 80 ASP OD2 O -28.265 1.679 -1.415 1.00 . A A . 80 ASP OD2 1 1
14 33318 1 1 81 CYS C C -34.179 -2.168 1.967 1.00 . A A . 81 CYS C 1 1
14 33319 1 1 81 CYS CA C -33.804 -2.469 0.511 1.00 . A A . 81 CYS CA 1 1
14 33320 1 1 81 CYS CB C -34.052 -3.952 0.198 1.00 . A A . 81 CYS CB 1 1
14 33321 1 1 81 CYS H H -31.676 -2.818 0.540 1.00 . A A . 81 CYS H 1 1
14 33322 1 1 81 CYS HA H -34.410 -1.860 -0.147 1.00 . A A . 81 CYS HA 1 1
14 33323 1 1 81 CYS HB2 H -33.393 -4.264 -0.599 1.00 . A A . 81 CYS HB2 1 1
14 33324 1 1 81 CYS HB3 H -33.858 -4.552 1.077 1.00 . A A . 81 CYS HB3 1 1
14 33325 1 1 81 CYS N N -32.357 -2.154 0.304 1.00 . A A . 81 CYS N 1 1
14 33326 1 1 81 CYS O O -34.714 -3.004 2.667 1.00 . A A . 81 CYS O 1 1
14 33327 1 1 81 CYS SG S -35.772 -4.181 -0.323 1.00 . A A . 81 CYS SG 1 1
14 33328 1 1 82 GLY C C -33.737 -1.720 4.776 1.00 . A A . 82 GLY C 1 1
14 33329 1 1 82 GLY CA C -34.234 -0.622 3.833 1.00 . A A . 82 GLY CA 1 1
14 33330 1 1 82 GLY H H -33.464 -0.319 1.845 1.00 . A A . 82 GLY H 1 1
14 33331 1 1 82 GLY HA2 H -33.760 0.316 4.089 1.00 . A A . 82 GLY HA2 1 1
14 33332 1 1 82 GLY HA3 H -35.305 -0.523 3.934 1.00 . A A . 82 GLY HA3 1 1
14 33333 1 1 82 GLY N N -33.898 -0.978 2.426 1.00 . A A . 82 GLY N 1 1
14 33334 1 1 82 GLY O O -34.226 -1.871 5.878 1.00 . A A . 82 GLY O 1 1
14 33335 1 1 83 ASP C C -30.983 -4.172 4.609 1.00 . A A . 83 ASP C 1 1
14 33336 1 1 83 ASP CA C -32.245 -3.571 5.232 1.00 . A A . 83 ASP CA 1 1
14 33337 1 1 83 ASP CB C -33.306 -4.664 5.383 1.00 . A A . 83 ASP CB 1 1
14 33338 1 1 83 ASP CG C -32.809 -5.726 6.365 1.00 . A A . 83 ASP CG 1 1
14 33339 1 1 83 ASP H H -32.386 -2.349 3.463 1.00 . A A . 83 ASP H 1 1
14 33340 1 1 83 ASP HA H -32.007 -3.165 6.204 1.00 . A A . 83 ASP HA 1 1
14 33341 1 1 83 ASP HB2 H -34.221 -4.227 5.758 1.00 . A A . 83 ASP HB2 1 1
14 33342 1 1 83 ASP HB3 H -33.490 -5.122 4.424 1.00 . A A . 83 ASP HB3 1 1
14 33343 1 1 83 ASP N N -32.769 -2.487 4.355 1.00 . A A . 83 ASP N 1 1
14 33344 1 1 83 ASP O O -31.050 -5.034 3.756 1.00 . A A . 83 ASP O 1 1
14 33345 1 1 83 ASP OD1 O -32.089 -6.612 5.935 1.00 . A A . 83 ASP OD1 1 1
14 33346 1 1 83 ASP OD2 O -33.155 -5.635 7.532 1.00 . A A . 83 ASP OD2 1 1
14 33347 1 1 84 ALA C C -28.263 -5.624 5.114 1.00 . A A . 84 ALA C 1 1
14 33348 1 1 84 ALA CA C -28.567 -4.274 4.461 1.00 . A A . 84 ALA CA 1 1
14 33349 1 1 84 ALA CB C -27.418 -3.303 4.739 1.00 . A A . 84 ALA CB 1 1
14 33350 1 1 84 ALA H H -29.797 -3.031 5.720 1.00 . A A . 84 ALA H 1 1
14 33351 1 1 84 ALA HA H -28.679 -4.406 3.396 1.00 . A A . 84 ALA HA 1 1
14 33352 1 1 84 ALA HB1 H -27.258 -3.227 5.804 1.00 . A A . 84 ALA HB1 1 1
14 33353 1 1 84 ALA HB2 H -27.666 -2.329 4.342 1.00 . A A . 84 ALA HB2 1 1
14 33354 1 1 84 ALA HB3 H -26.518 -3.667 4.265 1.00 . A A . 84 ALA HB3 1 1
14 33355 1 1 84 ALA N N -29.831 -3.726 5.030 1.00 . A A . 84 ALA N 1 1
14 33356 1 1 84 ALA O O -29.149 -6.416 5.366 1.00 . A A . 84 ALA O 1 1
14 33357 1 1 85 ASP C C -27.173 -7.213 7.466 1.00 . A A . 85 ASP C 1 1
14 33358 1 1 85 ASP CA C -26.659 -7.193 6.024 1.00 . A A . 85 ASP CA 1 1
14 33359 1 1 85 ASP CB C -25.138 -7.360 6.021 1.00 . A A . 85 ASP CB 1 1
14 33360 1 1 85 ASP CG C -24.483 -6.083 6.553 1.00 . A A . 85 ASP CG 1 1
14 33361 1 1 85 ASP H H -26.316 -5.242 5.178 1.00 . A A . 85 ASP H 1 1
14 33362 1 1 85 ASP HA H -27.111 -8.001 5.469 1.00 . A A . 85 ASP HA 1 1
14 33363 1 1 85 ASP HB2 H -24.867 -8.194 6.652 1.00 . A A . 85 ASP HB2 1 1
14 33364 1 1 85 ASP HB3 H -24.798 -7.544 5.014 1.00 . A A . 85 ASP HB3 1 1
14 33365 1 1 85 ASP N N -27.017 -5.894 5.389 1.00 . A A . 85 ASP N 1 1
14 33366 1 1 85 ASP O O -28.359 -7.324 7.710 1.00 . A A . 85 ASP O 1 1
14 33367 1 1 85 ASP OD1 O -24.698 -5.040 5.959 1.00 . A A . 85 ASP OD1 1 1
14 33368 1 1 85 ASP OD2 O -23.777 -6.171 7.544 1.00 . A A . 85 ASP OD2 1 1
14 33369 1 1 86 PHE C C -27.657 -8.316 10.082 1.00 . A A . 86 PHE C 1 1
14 33370 1 1 86 PHE CA C -26.732 -7.121 9.846 1.00 . A A . 86 PHE CA 1 1
14 33371 1 1 86 PHE CB C -27.482 -5.824 10.158 1.00 . A A . 86 PHE CB 1 1
14 33372 1 1 86 PHE CD1 C -25.780 -4.188 11.044 1.00 . A A . 86 PHE CD1 1 1
14 33373 1 1 86 PHE CD2 C -26.465 -4.018 8.723 1.00 . A A . 86 PHE CD2 1 1
14 33374 1 1 86 PHE CE1 C -24.918 -3.098 10.869 1.00 . A A . 86 PHE CE1 1 1
14 33375 1 1 86 PHE CE2 C -25.604 -2.927 8.549 1.00 . A A . 86 PHE CE2 1 1
14 33376 1 1 86 PHE CG C -26.552 -4.648 9.971 1.00 . A A . 86 PHE CG 1 1
14 33377 1 1 86 PHE CZ C -24.831 -2.468 9.622 1.00 . A A . 86 PHE CZ 1 1
14 33378 1 1 86 PHE H H -25.340 -7.019 8.205 1.00 . A A . 86 PHE H 1 1
14 33379 1 1 86 PHE HA H -25.869 -7.201 10.490 1.00 . A A . 86 PHE HA 1 1
14 33380 1 1 86 PHE HB2 H -28.325 -5.727 9.492 1.00 . A A . 86 PHE HB2 1 1
14 33381 1 1 86 PHE HB3 H -27.830 -5.846 11.180 1.00 . A A . 86 PHE HB3 1 1
14 33382 1 1 86 PHE HD1 H -25.847 -4.674 12.005 1.00 . A A . 86 PHE HD1 1 1
14 33383 1 1 86 PHE HD2 H -27.061 -4.373 7.896 1.00 . A A . 86 PHE HD2 1 1
14 33384 1 1 86 PHE HE1 H -24.322 -2.744 11.697 1.00 . A A . 86 PHE HE1 1 1
14 33385 1 1 86 PHE HE2 H -25.536 -2.442 7.587 1.00 . A A . 86 PHE HE2 1 1
14 33386 1 1 86 PHE HZ H -24.166 -1.627 9.488 1.00 . A A . 86 PHE HZ 1 1
14 33387 1 1 86 PHE N N -26.292 -7.108 8.422 1.00 . A A . 86 PHE N 1 1
14 33388 1 1 86 PHE O O -27.681 -9.253 9.311 1.00 . A A . 86 PHE O 1 1
14 33389 1 1 87 ASP C C -28.547 -10.712 11.622 1.00 . A A . 87 ASP C 1 1
14 33390 1 1 87 ASP CA C -29.348 -9.419 11.439 1.00 . A A . 87 ASP CA 1 1
14 33391 1 1 87 ASP CB C -30.341 -9.585 10.283 1.00 . A A . 87 ASP CB 1 1
14 33392 1 1 87 ASP CG C -31.542 -10.412 10.751 1.00 . A A . 87 ASP CG 1 1
14 33393 1 1 87 ASP H H -28.381 -7.519 11.751 1.00 . A A . 87 ASP H 1 1
14 33394 1 1 87 ASP HA H -29.890 -9.204 12.349 1.00 . A A . 87 ASP HA 1 1
14 33395 1 1 87 ASP HB2 H -30.679 -8.612 9.958 1.00 . A A . 87 ASP HB2 1 1
14 33396 1 1 87 ASP HB3 H -29.860 -10.091 9.460 1.00 . A A . 87 ASP HB3 1 1
14 33397 1 1 87 ASP N N -28.419 -8.288 11.145 1.00 . A A . 87 ASP N 1 1
14 33398 1 1 87 ASP O O -28.365 -11.188 12.726 1.00 . A A . 87 ASP O 1 1
14 33399 1 1 87 ASP OD1 O -32.423 -9.841 11.373 1.00 . A A . 87 ASP OD1 1 1
14 33400 1 1 87 ASP OD2 O -31.560 -11.601 10.478 1.00 . A A . 87 ASP OD2 1 1
14 33401 1 1 88 TRP C C -28.097 -13.582 11.451 1.00 . A A . 88 TRP C 1 1
14 33402 1 1 88 TRP CA C -27.287 -12.549 10.666 1.00 . A A . 88 TRP CA 1 1
14 33403 1 1 88 TRP CB C -25.970 -12.271 11.394 1.00 . A A . 88 TRP CB 1 1
14 33404 1 1 88 TRP CD1 C -25.172 -9.887 11.145 1.00 . A A . 88 TRP CD1 1 1
14 33405 1 1 88 TRP CD2 C -24.493 -11.207 9.455 1.00 . A A . 88 TRP CD2 1 1
14 33406 1 1 88 TRP CE2 C -23.983 -9.915 9.191 1.00 . A A . 88 TRP CE2 1 1
14 33407 1 1 88 TRP CE3 C -24.209 -12.233 8.537 1.00 . A A . 88 TRP CE3 1 1
14 33408 1 1 88 TRP CG C -25.245 -11.163 10.702 1.00 . A A . 88 TRP CG 1 1
14 33409 1 1 88 TRP CH2 C -22.941 -10.682 7.154 1.00 . A A . 88 TRP CH2 1 1
14 33410 1 1 88 TRP CZ2 C -23.215 -9.650 8.056 1.00 . A A . 88 TRP CZ2 1 1
14 33411 1 1 88 TRP CZ3 C -23.437 -11.971 7.393 1.00 . A A . 88 TRP CZ3 1 1
14 33412 1 1 88 TRP H H -28.232 -10.889 9.670 1.00 . A A . 88 TRP H 1 1
14 33413 1 1 88 TRP HA H -27.079 -12.933 9.677 1.00 . A A . 88 TRP HA 1 1
14 33414 1 1 88 TRP HB2 H -26.174 -11.986 12.414 1.00 . A A . 88 TRP HB2 1 1
14 33415 1 1 88 TRP HB3 H -25.359 -13.161 11.384 1.00 . A A . 88 TRP HB3 1 1
14 33416 1 1 88 TRP HD1 H -25.624 -9.509 12.050 1.00 . A A . 88 TRP HD1 1 1
14 33417 1 1 88 TRP HE1 H -24.218 -8.191 10.337 1.00 . A A . 88 TRP HE1 1 1
14 33418 1 1 88 TRP HE3 H -24.586 -13.231 8.712 1.00 . A A . 88 TRP HE3 1 1
14 33419 1 1 88 TRP HH2 H -22.348 -10.486 6.272 1.00 . A A . 88 TRP HH2 1 1
14 33420 1 1 88 TRP HZ2 H -22.835 -8.656 7.876 1.00 . A A . 88 TRP HZ2 1 1
14 33421 1 1 88 TRP HZ3 H -23.224 -12.766 6.694 1.00 . A A . 88 TRP HZ3 1 1
14 33422 1 1 88 TRP N N -28.071 -11.286 10.551 1.00 . A A . 88 TRP N 1 1
14 33423 1 1 88 TRP NE1 N -24.423 -9.146 10.249 1.00 . A A . 88 TRP NE1 1 1
14 33424 1 1 88 TRP O O -29.252 -13.372 11.765 1.00 . A A . 88 TRP O 1 1
14 33425 1 1 89 HIS C C -27.229 -16.727 13.136 1.00 . A A . 89 HIS C 1 1
14 33426 1 1 89 HIS CA C -28.234 -15.742 12.538 1.00 . A A . 89 HIS CA 1 1
14 33427 1 1 89 HIS CB C -29.184 -16.490 11.601 1.00 . A A . 89 HIS CB 1 1
14 33428 1 1 89 HIS CD2 C -29.806 -18.864 12.540 1.00 . A A . 89 HIS CD2 1 1
14 33429 1 1 89 HIS CE1 C -31.527 -18.292 13.726 1.00 . A A . 89 HIS CE1 1 1
14 33430 1 1 89 HIS CG C -29.961 -17.509 12.388 1.00 . A A . 89 HIS CG 1 1
14 33431 1 1 89 HIS H H -26.567 -14.845 11.510 1.00 . A A . 89 HIS H 1 1
14 33432 1 1 89 HIS HA H -28.801 -15.278 13.332 1.00 . A A . 89 HIS HA 1 1
14 33433 1 1 89 HIS HB2 H -29.866 -15.788 11.145 1.00 . A A . 89 HIS HB2 1 1
14 33434 1 1 89 HIS HB3 H -28.612 -16.990 10.832 1.00 . A A . 89 HIS HB3 1 1
14 33435 1 1 89 HIS HD1 H -31.440 -16.267 13.257 1.00 . A A . 89 HIS HD1 1 1
14 33436 1 1 89 HIS HD2 H -29.032 -19.458 12.074 1.00 . A A . 89 HIS HD2 1 1
14 33437 1 1 89 HIS HE1 H -32.383 -18.331 14.382 1.00 . A A . 89 HIS HE1 1 1
14 33438 1 1 89 HIS N N -27.500 -14.696 11.773 1.00 . A A . 89 HIS N 1 1
14 33439 1 1 89 HIS ND1 N -31.065 -17.166 13.153 1.00 . A A . 89 HIS ND1 1 1
14 33440 1 1 89 HIS NE2 N -30.795 -19.358 13.386 1.00 . A A . 89 HIS NE2 1 1
14 33441 1 1 89 HIS O O -27.595 -17.714 13.743 1.00 . A A . 89 HIS O 1 1
14 33442 1 1 90 HIS C C -23.556 -16.718 13.432 1.00 . A A . 90 HIS C 1 1
14 33443 1 1 90 HIS CA C -24.931 -17.385 13.522 1.00 . A A . 90 HIS CA 1 1
14 33444 1 1 90 HIS CB C -24.920 -18.685 12.715 1.00 . A A . 90 HIS CB 1 1
14 33445 1 1 90 HIS CD2 C -22.772 -20.191 12.854 1.00 . A A . 90 HIS CD2 1 1
14 33446 1 1 90 HIS CE1 C -23.075 -20.989 14.845 1.00 . A A . 90 HIS CE1 1 1
14 33447 1 1 90 HIS CG C -23.941 -19.647 13.327 1.00 . A A . 90 HIS CG 1 1
14 33448 1 1 90 HIS H H -25.690 -15.665 12.473 1.00 . A A . 90 HIS H 1 1
14 33449 1 1 90 HIS HA H -25.159 -17.603 14.554 1.00 . A A . 90 HIS HA 1 1
14 33450 1 1 90 HIS HB2 H -25.908 -19.123 12.725 1.00 . A A . 90 HIS HB2 1 1
14 33451 1 1 90 HIS HB3 H -24.630 -18.475 11.697 1.00 . A A . 90 HIS HB3 1 1
14 33452 1 1 90 HIS HD1 H -24.858 -19.979 15.207 1.00 . A A . 90 HIS HD1 1 1
14 33453 1 1 90 HIS HD2 H -22.340 -19.991 11.884 1.00 . A A . 90 HIS HD2 1 1
14 33454 1 1 90 HIS HE1 H -22.943 -21.540 15.765 1.00 . A A . 90 HIS HE1 1 1
14 33455 1 1 90 HIS N N -25.962 -16.466 12.967 1.00 . A A . 90 HIS N 1 1
14 33456 1 1 90 HIS ND1 N -24.114 -20.170 14.599 1.00 . A A . 90 HIS ND1 1 1
14 33457 1 1 90 HIS NE2 N -22.227 -21.038 13.815 1.00 . A A . 90 HIS NE2 1 1
14 33458 1 1 90 HIS O O -22.921 -16.722 12.397 1.00 . A A . 90 HIS O 1 1
14 33459 1 1 91 THR C C -20.665 -16.521 14.698 1.00 . A A . 91 THR C 1 1
14 33460 1 1 91 THR CA C -21.762 -15.476 14.487 1.00 . A A . 91 THR CA 1 1
14 33461 1 1 91 THR CB C -21.697 -14.434 15.607 1.00 . A A . 91 THR CB 1 1
14 33462 1 1 91 THR CG2 C -22.816 -13.409 15.419 1.00 . A A . 91 THR CG2 1 1
14 33463 1 1 91 THR H H -23.624 -16.152 15.334 1.00 . A A . 91 THR H 1 1
14 33464 1 1 91 THR HA H -21.616 -14.988 13.533 1.00 . A A . 91 THR HA 1 1
14 33465 1 1 91 THR HB H -20.743 -13.930 15.576 1.00 . A A . 91 THR HB 1 1
14 33466 1 1 91 THR HG1 H -22.047 -16.007 16.697 1.00 . A A . 91 THR HG1 1 1
14 33467 1 1 91 THR HG21 H -22.722 -12.950 14.446 1.00 . A A . 91 THR HG21 1 1
14 33468 1 1 91 THR HG22 H -22.742 -12.651 16.184 1.00 . A A . 91 THR HG22 1 1
14 33469 1 1 91 THR HG23 H -23.772 -13.905 15.492 1.00 . A A . 91 THR HG23 1 1
14 33470 1 1 91 THR N N -23.094 -16.144 14.510 1.00 . A A . 91 THR N 1 1
14 33471 1 1 91 THR O O -20.867 -17.699 14.480 1.00 . A A . 91 THR O 1 1
14 33472 1 1 91 THR OG1 O -21.851 -15.081 16.863 1.00 . A A . 91 THR OG1 1 1
14 33473 1 1 92 PHE C C -18.211 -17.941 14.092 1.00 . A A . 92 PHE C 1 1
14 33474 1 1 92 PHE CA C -18.397 -17.072 15.344 1.00 . A A . 92 PHE CA 1 1
14 33475 1 1 92 PHE CB C -18.747 -17.969 16.534 1.00 . A A . 92 PHE CB 1 1
14 33476 1 1 92 PHE CD1 C -18.075 -16.501 18.468 1.00 . A A . 92 PHE CD1 1 1
14 33477 1 1 92 PHE CD2 C -20.433 -16.923 18.093 1.00 . A A . 92 PHE CD2 1 1
14 33478 1 1 92 PHE CE1 C -18.394 -15.705 19.574 1.00 . A A . 92 PHE CE1 1 1
14 33479 1 1 92 PHE CE2 C -20.752 -16.126 19.199 1.00 . A A . 92 PHE CE2 1 1
14 33480 1 1 92 PHE CG C -19.094 -17.110 17.727 1.00 . A A . 92 PHE CG 1 1
14 33481 1 1 92 PHE CZ C -19.732 -15.517 19.939 1.00 . A A . 92 PHE CZ 1 1
14 33482 1 1 92 PHE H H -19.360 -15.146 15.290 1.00 . A A . 92 PHE H 1 1
14 33483 1 1 92 PHE HA H -17.484 -16.538 15.557 1.00 . A A . 92 PHE HA 1 1
14 33484 1 1 92 PHE HB2 H -19.591 -18.592 16.278 1.00 . A A . 92 PHE HB2 1 1
14 33485 1 1 92 PHE HB3 H -17.898 -18.592 16.775 1.00 . A A . 92 PHE HB3 1 1
14 33486 1 1 92 PHE HD1 H -17.042 -16.646 18.186 1.00 . A A . 92 PHE HD1 1 1
14 33487 1 1 92 PHE HD2 H -21.220 -17.392 17.521 1.00 . A A . 92 PHE HD2 1 1
14 33488 1 1 92 PHE HE1 H -17.606 -15.235 20.145 1.00 . A A . 92 PHE HE1 1 1
14 33489 1 1 92 PHE HE2 H -21.784 -15.981 19.481 1.00 . A A . 92 PHE HE2 1 1
14 33490 1 1 92 PHE HZ H -19.977 -14.902 20.793 1.00 . A A . 92 PHE HZ 1 1
14 33491 1 1 92 PHE N N -19.504 -16.100 15.120 1.00 . A A . 92 PHE N 1 1
14 33492 1 1 92 PHE O O -18.481 -19.124 14.130 1.00 . A A . 92 PHE O 1 1
14 33493 1 1 93 PRO C C -16.496 -19.175 11.968 1.00 . A A . 93 PRO C 1 1
14 33494 1 1 93 PRO CA C -17.545 -18.074 11.753 1.00 . A A . 93 PRO CA 1 1
14 33495 1 1 93 PRO CB C -17.056 -17.008 10.743 1.00 . A A . 93 PRO CB 1 1
14 33496 1 1 93 PRO CD C -17.427 -15.896 12.955 1.00 . A A . 93 PRO CD 1 1
14 33497 1 1 93 PRO CG C -17.016 -15.640 11.488 1.00 . A A . 93 PRO CG 1 1
14 33498 1 1 93 PRO HA H -18.474 -18.508 11.414 1.00 . A A . 93 PRO HA 1 1
14 33499 1 1 93 PRO HB2 H -16.066 -17.260 10.376 1.00 . A A . 93 PRO HB2 1 1
14 33500 1 1 93 PRO HB3 H -17.742 -16.945 9.909 1.00 . A A . 93 PRO HB3 1 1
14 33501 1 1 93 PRO HD2 H -16.603 -15.671 13.620 1.00 . A A . 93 PRO HD2 1 1
14 33502 1 1 93 PRO HD3 H -18.292 -15.306 13.218 1.00 . A A . 93 PRO HD3 1 1
14 33503 1 1 93 PRO HG2 H -16.013 -15.228 11.449 1.00 . A A . 93 PRO HG2 1 1
14 33504 1 1 93 PRO HG3 H -17.709 -14.947 11.031 1.00 . A A . 93 PRO HG3 1 1
14 33505 1 1 93 PRO N N -17.758 -17.337 13.012 1.00 . A A . 93 PRO N 1 1
14 33506 1 1 93 PRO O O -16.201 -19.949 11.078 1.00 . A A . 93 PRO O 1 1
14 33507 1 1 94 SER C C -14.677 -20.398 14.925 1.00 . A A . 94 SER C 1 1
14 33508 1 1 94 SER CA C -14.908 -20.293 13.416 1.00 . A A . 94 SER CA 1 1
14 33509 1 1 94 SER CB C -13.598 -19.914 12.726 1.00 . A A . 94 SER CB 1 1
14 33510 1 1 94 SER H H -16.186 -18.614 13.846 1.00 . A A . 94 SER H 1 1
14 33511 1 1 94 SER HA H -15.253 -21.244 13.038 1.00 . A A . 94 SER HA 1 1
14 33512 1 1 94 SER HB2 H -13.721 -19.975 11.657 1.00 . A A . 94 SER HB2 1 1
14 33513 1 1 94 SER HB3 H -13.329 -18.902 12.998 1.00 . A A . 94 SER HB3 1 1
14 33514 1 1 94 SER HG H -12.033 -20.374 13.787 1.00 . A A . 94 SER HG 1 1
14 33515 1 1 94 SER N N -15.933 -19.247 13.143 1.00 . A A . 94 SER N 1 1
14 33516 1 1 94 SER O O -14.285 -19.445 15.569 1.00 . A A . 94 SER O 1 1
14 33517 1 1 94 SER OG O -12.576 -20.816 13.130 1.00 . A A . 94 SER OG 1 1
14 33518 1 1 95 ARG C C -13.208 -21.676 17.270 1.00 . A A . 95 ARG C 1 1
14 33519 1 1 95 ARG CA C -14.709 -21.704 16.963 1.00 . A A . 95 ARG CA 1 1
14 33520 1 1 95 ARG CB C -15.319 -23.033 17.435 1.00 . A A . 95 ARG CB 1 1
14 33521 1 1 95 ARG CD C -15.448 -25.487 16.972 1.00 . A A . 95 ARG CD 1 1
14 33522 1 1 95 ARG CG C -15.090 -24.121 16.382 1.00 . A A . 95 ARG CG 1 1
14 33523 1 1 95 ARG CZ C -14.688 -26.834 18.835 1.00 . A A . 95 ARG CZ 1 1
14 33524 1 1 95 ARG H H -15.232 -22.303 14.960 1.00 . A A . 95 ARG H 1 1
14 33525 1 1 95 ARG HA H -15.191 -20.887 17.478 1.00 . A A . 95 ARG HA 1 1
14 33526 1 1 95 ARG HB2 H -14.862 -23.333 18.367 1.00 . A A . 95 ARG HB2 1 1
14 33527 1 1 95 ARG HB3 H -16.381 -22.905 17.586 1.00 . A A . 95 ARG HB3 1 1
14 33528 1 1 95 ARG HD2 H -16.424 -25.436 17.430 1.00 . A A . 95 ARG HD2 1 1
14 33529 1 1 95 ARG HD3 H -15.458 -26.227 16.185 1.00 . A A . 95 ARG HD3 1 1
14 33530 1 1 95 ARG HE H -13.581 -25.388 18.044 1.00 . A A . 95 ARG HE 1 1
14 33531 1 1 95 ARG HG2 H -15.713 -23.928 15.522 1.00 . A A . 95 ARG HG2 1 1
14 33532 1 1 95 ARG HG3 H -14.054 -24.122 16.084 1.00 . A A . 95 ARG HG3 1 1
14 33533 1 1 95 ARG HH11 H -16.503 -27.217 18.083 1.00 . A A . 95 ARG HH11 1 1
14 33534 1 1 95 ARG HH12 H -16.019 -28.214 19.414 1.00 . A A . 95 ARG HH12 1 1
14 33535 1 1 95 ARG HH21 H -12.930 -26.680 19.782 1.00 . A A . 95 ARG HH21 1 1
14 33536 1 1 95 ARG HH22 H -13.996 -27.910 20.376 1.00 . A A . 95 ARG HH22 1 1
14 33537 1 1 95 ARG N N -14.916 -21.547 15.495 1.00 . A A . 95 ARG N 1 1
14 33538 1 1 95 ARG NE N -14.436 -25.866 17.998 1.00 . A A . 95 ARG NE 1 1
14 33539 1 1 95 ARG NH1 N -15.825 -27.472 18.772 1.00 . A A . 95 ARG NH1 1 1
14 33540 1 1 95 ARG NH2 N -13.802 -27.167 19.735 1.00 . A A . 95 ARG NH2 1 1
14 33541 1 1 95 ARG O O -12.767 -21.013 18.188 1.00 . A A . 95 ARG O 1 1
14 33542 1 1 96 GLY C C -10.660 -23.213 18.033 1.00 . A A . 96 GLY C 1 1
14 33543 1 1 96 GLY CA C -10.951 -22.400 16.771 1.00 . A A . 96 GLY CA 1 1
14 33544 1 1 96 GLY H H -12.790 -22.923 15.782 1.00 . A A . 96 GLY H 1 1
14 33545 1 1 96 GLY HA2 H -10.441 -22.844 15.928 1.00 . A A . 96 GLY HA2 1 1
14 33546 1 1 96 GLY HA3 H -10.603 -21.388 16.910 1.00 . A A . 96 GLY HA3 1 1
14 33547 1 1 96 GLY N N -12.418 -22.390 16.514 1.00 . A A . 96 GLY N 1 1
14 33548 1 1 96 GLY O O -10.546 -22.677 19.116 1.00 . A A . 96 GLY O 1 1
14 33549 1 1 97 ASN C C -8.986 -24.852 19.786 1.00 . A A . 97 ASN C 1 1
14 33550 1 1 97 ASN CA C -10.254 -25.353 19.094 1.00 . A A . 97 ASN CA 1 1
14 33551 1 1 97 ASN CB C -10.058 -26.806 18.655 1.00 . A A . 97 ASN CB 1 1
14 33552 1 1 97 ASN CG C -9.142 -26.852 17.431 1.00 . A A . 97 ASN CG 1 1
14 33553 1 1 97 ASN H H -10.633 -24.921 17.018 1.00 . A A . 97 ASN H 1 1
14 33554 1 1 97 ASN HA H -11.086 -25.295 19.782 1.00 . A A . 97 ASN HA 1 1
14 33555 1 1 97 ASN HB2 H -9.611 -27.369 19.462 1.00 . A A . 97 ASN HB2 1 1
14 33556 1 1 97 ASN HB3 H -11.015 -27.238 18.402 1.00 . A A . 97 ASN HB3 1 1
14 33557 1 1 97 ASN HD21 H -7.591 -27.570 18.443 1.00 . A A . 97 ASN HD21 1 1
14 33558 1 1 97 ASN HD22 H -7.322 -27.313 16.786 1.00 . A A . 97 ASN HD22 1 1
14 33559 1 1 97 ASN N N -10.538 -24.506 17.902 1.00 . A A . 97 ASN N 1 1
14 33560 1 1 97 ASN ND2 N -7.916 -27.280 17.564 1.00 . A A . 97 ASN ND2 1 1
14 33561 1 1 97 ASN O O -9.034 -24.294 20.864 1.00 . A A . 97 ASN O 1 1
14 33562 1 1 97 ASN OD1 O -9.545 -26.494 16.342 1.00 . A A . 97 ASN OD1 1 1
14 33563 1 1 98 LEU C C -6.458 -23.062 19.616 1.00 . A A . 98 LEU C 1 1
14 33564 1 1 98 LEU CA C -6.579 -24.581 19.802 1.00 . A A . 98 LEU CA 1 1
14 33565 1 1 98 LEU CB C -5.389 -25.303 19.132 1.00 . A A . 98 LEU CB 1 1
14 33566 1 1 98 LEU CD1 C -3.155 -26.370 19.489 1.00 . A A . 98 LEU CD1 1 1
14 33567 1 1 98 LEU CD2 C -3.694 -24.216 20.629 1.00 . A A . 98 LEU CD2 1 1
14 33568 1 1 98 LEU CG C -4.266 -25.553 20.150 1.00 . A A . 98 LEU CG 1 1
14 33569 1 1 98 LEU H H -7.830 -25.499 18.307 1.00 . A A . 98 LEU H 1 1
14 33570 1 1 98 LEU HA H -6.602 -24.810 20.858 1.00 . A A . 98 LEU HA 1 1
14 33571 1 1 98 LEU HB2 H -5.728 -26.251 18.741 1.00 . A A . 98 LEU HB2 1 1
14 33572 1 1 98 LEU HB3 H -5.005 -24.703 18.318 1.00 . A A . 98 LEU HB3 1 1
14 33573 1 1 98 LEU HD11 H -2.706 -25.791 18.695 1.00 . A A . 98 LEU HD11 1 1
14 33574 1 1 98 LEU HD12 H -3.571 -27.279 19.079 1.00 . A A . 98 LEU HD12 1 1
14 33575 1 1 98 LEU HD13 H -2.404 -26.617 20.223 1.00 . A A . 98 LEU HD13 1 1
14 33576 1 1 98 LEU HD21 H -3.368 -23.637 19.778 1.00 . A A . 98 LEU HD21 1 1
14 33577 1 1 98 LEU HD22 H -2.854 -24.400 21.283 1.00 . A A . 98 LEU HD22 1 1
14 33578 1 1 98 LEU HD23 H -4.455 -23.671 21.168 1.00 . A A . 98 LEU HD23 1 1
14 33579 1 1 98 LEU HG H -4.660 -26.103 20.992 1.00 . A A . 98 LEU HG 1 1
14 33580 1 1 98 LEU N N -7.849 -25.047 19.176 1.00 . A A . 98 LEU N 1 1
14 33581 1 1 98 LEU O O -5.399 -22.544 19.324 1.00 . A A . 98 LEU O 1 1
14 33582 1 1 99 ASP C C -6.799 -20.527 18.292 1.00 . A A . 99 ASP C 1 1
14 33583 1 1 99 ASP CA C -7.484 -20.868 19.617 1.00 . A A . 99 ASP CA 1 1
14 33584 1 1 99 ASP CB C -6.694 -20.254 20.773 1.00 . A A . 99 ASP CB 1 1
14 33585 1 1 99 ASP CG C -7.278 -20.733 22.103 1.00 . A A . 99 ASP CG 1 1
14 33586 1 1 99 ASP H H -8.382 -22.785 20.018 1.00 . A A . 99 ASP H 1 1
14 33587 1 1 99 ASP HA H -8.488 -20.471 19.616 1.00 . A A . 99 ASP HA 1 1
14 33588 1 1 99 ASP HB2 H -5.659 -20.557 20.703 1.00 . A A . 99 ASP HB2 1 1
14 33589 1 1 99 ASP HB3 H -6.758 -19.177 20.722 1.00 . A A . 99 ASP HB3 1 1
14 33590 1 1 99 ASP N N -7.537 -22.348 19.784 1.00 . A A . 99 ASP N 1 1
14 33591 1 1 99 ASP O O -6.665 -21.360 17.418 1.00 . A A . 99 ASP O 1 1
14 33592 1 1 99 ASP OD1 O -8.304 -20.207 22.501 1.00 . A A . 99 ASP OD1 1 1
14 33593 1 1 99 ASP OD2 O -6.692 -21.621 22.700 1.00 . A A . 99 ASP OD2 1 1
14 33594 1 1 100 ASP C C -4.817 -17.678 17.122 1.00 . A A . 100 ASP C 1 1
14 33595 1 1 100 ASP CA C -5.689 -18.909 16.868 1.00 . A A . 100 ASP CA 1 1
14 33596 1 1 100 ASP CB C -6.743 -18.578 15.810 1.00 . A A . 100 ASP CB 1 1
14 33597 1 1 100 ASP CG C -7.530 -19.842 15.458 1.00 . A A . 100 ASP CG 1 1
14 33598 1 1 100 ASP H H -6.483 -18.649 18.854 1.00 . A A . 100 ASP H 1 1
14 33599 1 1 100 ASP HA H -5.069 -19.722 16.519 1.00 . A A . 100 ASP HA 1 1
14 33600 1 1 100 ASP HB2 H -7.418 -17.829 16.197 1.00 . A A . 100 ASP HB2 1 1
14 33601 1 1 100 ASP HB3 H -6.256 -18.201 14.922 1.00 . A A . 100 ASP HB3 1 1
14 33602 1 1 100 ASP N N -6.365 -19.306 18.136 1.00 . A A . 100 ASP N 1 1
14 33603 1 1 100 ASP O O -3.935 -17.359 16.349 1.00 . A A . 100 ASP O 1 1
14 33604 1 1 100 ASP OD1 O -6.913 -20.792 15.003 1.00 . A A . 100 ASP OD1 1 1
14 33605 1 1 100 ASP OD2 O -8.734 -19.839 15.649 1.00 . A A . 100 ASP OD2 1 1
14 33606 1 1 101 PHE C C -2.778 -16.176 18.686 1.00 . A A . 101 PHE C 1 1
14 33607 1 1 101 PHE CA C -4.242 -15.771 18.501 1.00 . A A . 101 PHE CA 1 1
14 33608 1 1 101 PHE CB C -4.755 -15.116 19.785 1.00 . A A . 101 PHE CB 1 1
14 33609 1 1 101 PHE CD1 C -6.639 -13.579 19.124 1.00 . A A . 101 PHE CD1 1 1
14 33610 1 1 101 PHE CD2 C -7.180 -15.765 20.024 1.00 . A A . 101 PHE CD2 1 1
14 33611 1 1 101 PHE CE1 C -8.005 -13.296 18.989 1.00 . A A . 101 PHE CE1 1 1
14 33612 1 1 101 PHE CE2 C -8.545 -15.482 19.889 1.00 . A A . 101 PHE CE2 1 1
14 33613 1 1 101 PHE CG C -6.228 -14.812 19.640 1.00 . A A . 101 PHE CG 1 1
14 33614 1 1 101 PHE CZ C -8.957 -14.248 19.372 1.00 . A A . 101 PHE CZ 1 1
14 33615 1 1 101 PHE H H -5.773 -17.254 18.810 1.00 . A A . 101 PHE H 1 1
14 33616 1 1 101 PHE HA H -4.321 -15.070 17.683 1.00 . A A . 101 PHE HA 1 1
14 33617 1 1 101 PHE HB2 H -4.606 -15.791 20.616 1.00 . A A . 101 PHE HB2 1 1
14 33618 1 1 101 PHE HB3 H -4.215 -14.199 19.964 1.00 . A A . 101 PHE HB3 1 1
14 33619 1 1 101 PHE HD1 H -5.906 -12.844 18.829 1.00 . A A . 101 PHE HD1 1 1
14 33620 1 1 101 PHE HD2 H -6.862 -16.716 20.422 1.00 . A A . 101 PHE HD2 1 1
14 33621 1 1 101 PHE HE1 H -8.323 -12.344 18.591 1.00 . A A . 101 PHE HE1 1 1
14 33622 1 1 101 PHE HE2 H -9.279 -16.217 20.184 1.00 . A A . 101 PHE HE2 1 1
14 33623 1 1 101 PHE HZ H -10.009 -14.031 19.268 1.00 . A A . 101 PHE HZ 1 1
14 33624 1 1 101 PHE N N -5.057 -16.981 18.199 1.00 . A A . 101 PHE N 1 1
14 33625 1 1 101 PHE O O -1.890 -15.633 18.057 1.00 . A A . 101 PHE O 1 1
14 33626 1 1 102 PHE C C -0.627 -18.359 18.553 1.00 . A A . 102 PHE C 1 1
14 33627 1 1 102 PHE CA C -1.112 -17.563 19.767 1.00 . A A . 102 PHE CA 1 1
14 33628 1 1 102 PHE CB C -1.047 -18.446 21.015 1.00 . A A . 102 PHE CB 1 1
14 33629 1 1 102 PHE CD1 C -0.513 -16.899 22.932 1.00 . A A . 102 PHE CD1 1 1
14 33630 1 1 102 PHE CD2 C -2.804 -17.637 22.632 1.00 . A A . 102 PHE CD2 1 1
14 33631 1 1 102 PHE CE1 C -0.900 -16.153 24.053 1.00 . A A . 102 PHE CE1 1 1
14 33632 1 1 102 PHE CE2 C -3.191 -16.891 23.752 1.00 . A A . 102 PHE CE2 1 1
14 33633 1 1 102 PHE CG C -1.465 -17.641 22.223 1.00 . A A . 102 PHE CG 1 1
14 33634 1 1 102 PHE CZ C -2.239 -16.149 24.462 1.00 . A A . 102 PHE CZ 1 1
14 33635 1 1 102 PHE H H -3.249 -17.549 20.039 1.00 . A A . 102 PHE H 1 1
14 33636 1 1 102 PHE HA H -0.482 -16.697 19.904 1.00 . A A . 102 PHE HA 1 1
14 33637 1 1 102 PHE HB2 H -1.713 -19.288 20.895 1.00 . A A . 102 PHE HB2 1 1
14 33638 1 1 102 PHE HB3 H -0.036 -18.800 21.153 1.00 . A A . 102 PHE HB3 1 1
14 33639 1 1 102 PHE HD1 H 0.519 -16.902 22.617 1.00 . A A . 102 PHE HD1 1 1
14 33640 1 1 102 PHE HD2 H -3.538 -18.209 22.084 1.00 . A A . 102 PHE HD2 1 1
14 33641 1 1 102 PHE HE1 H -0.167 -15.581 24.601 1.00 . A A . 102 PHE HE1 1 1
14 33642 1 1 102 PHE HE2 H -4.223 -16.888 24.068 1.00 . A A . 102 PHE HE2 1 1
14 33643 1 1 102 PHE HZ H -2.538 -15.574 25.326 1.00 . A A . 102 PHE HZ 1 1
14 33644 1 1 102 PHE N N -2.519 -17.125 19.543 1.00 . A A . 102 PHE N 1 1
14 33645 1 1 102 PHE O O -0.380 -19.545 18.636 1.00 . A A . 102 PHE O 1 1
14 33646 1 1 103 HIS C C 1.420 -18.908 16.420 1.00 . A A . 103 HIS C 1 1
14 33647 1 1 103 HIS CA C -0.020 -18.437 16.209 1.00 . A A . 103 HIS CA 1 1
14 33648 1 1 103 HIS CB C -0.079 -17.496 15.005 1.00 . A A . 103 HIS CB 1 1
14 33649 1 1 103 HIS CD2 C 1.403 -18.004 12.894 1.00 . A A . 103 HIS CD2 1 1
14 33650 1 1 103 HIS CE1 C 0.367 -19.776 12.201 1.00 . A A . 103 HIS CE1 1 1
14 33651 1 1 103 HIS CG C 0.371 -18.231 13.772 1.00 . A A . 103 HIS CG 1 1
14 33652 1 1 103 HIS H H -0.694 -16.758 17.380 1.00 . A A . 103 HIS H 1 1
14 33653 1 1 103 HIS HA H -0.656 -19.292 16.031 1.00 . A A . 103 HIS HA 1 1
14 33654 1 1 103 HIS HB2 H -1.093 -17.151 14.867 1.00 . A A . 103 HIS HB2 1 1
14 33655 1 1 103 HIS HB3 H 0.570 -16.650 15.176 1.00 . A A . 103 HIS HB3 1 1
14 33656 1 1 103 HIS HD1 H -1.059 -19.792 13.717 1.00 . A A . 103 HIS HD1 1 1
14 33657 1 1 103 HIS HD2 H 2.110 -17.192 12.962 1.00 . A A . 103 HIS HD2 1 1
14 33658 1 1 103 HIS HE1 H 0.083 -20.644 11.623 1.00 . A A . 103 HIS HE1 1 1
14 33659 1 1 103 HIS N N -0.489 -17.716 17.427 1.00 . A A . 103 HIS N 1 1
14 33660 1 1 103 HIS ND1 N -0.276 -19.366 13.310 1.00 . A A . 103 HIS ND1 1 1
14 33661 1 1 103 HIS NE2 N 1.398 -18.981 11.904 1.00 . A A . 103 HIS NE2 1 1
14 33662 1 1 103 HIS O O 1.756 -20.045 16.156 1.00 . A A . 103 HIS O 1 1
14 33663 1 1 104 ARG C C 3.803 -19.211 18.434 1.00 . A A . 104 ARG C 1 1
14 33664 1 1 104 ARG CA C 3.694 -18.440 17.117 1.00 . A A . 104 ARG CA 1 1
14 33665 1 1 104 ARG CB C 4.570 -17.187 17.184 1.00 . A A . 104 ARG CB 1 1
14 33666 1 1 104 ARG CD C 5.273 -15.122 15.967 1.00 . A A . 104 ARG CD 1 1
14 33667 1 1 104 ARG CG C 4.417 -16.388 15.889 1.00 . A A . 104 ARG CG 1 1
14 33668 1 1 104 ARG CZ C 5.564 -13.131 14.620 1.00 . A A . 104 ARG CZ 1 1
14 33669 1 1 104 ARG H H 1.985 -17.128 17.097 1.00 . A A . 104 ARG H 1 1
14 33670 1 1 104 ARG HA H 4.024 -19.068 16.303 1.00 . A A . 104 ARG HA 1 1
14 33671 1 1 104 ARG HB2 H 4.264 -16.578 18.023 1.00 . A A . 104 ARG HB2 1 1
14 33672 1 1 104 ARG HB3 H 5.603 -17.477 17.306 1.00 . A A . 104 ARG HB3 1 1
14 33673 1 1 104 ARG HD2 H 4.924 -14.500 16.777 1.00 . A A . 104 ARG HD2 1 1
14 33674 1 1 104 ARG HD3 H 6.304 -15.395 16.141 1.00 . A A . 104 ARG HD3 1 1
14 33675 1 1 104 ARG HE H 4.801 -14.811 13.887 1.00 . A A . 104 ARG HE 1 1
14 33676 1 1 104 ARG HG2 H 4.740 -16.992 15.053 1.00 . A A . 104 ARG HG2 1 1
14 33677 1 1 104 ARG HG3 H 3.383 -16.112 15.756 1.00 . A A . 104 ARG HG3 1 1
14 33678 1 1 104 ARG HH11 H 6.124 -13.049 16.541 1.00 . A A . 104 ARG HH11 1 1
14 33679 1 1 104 ARG HH12 H 6.356 -11.594 15.630 1.00 . A A . 104 ARG HH12 1 1
14 33680 1 1 104 ARG HH21 H 5.098 -12.921 12.684 1.00 . A A . 104 ARG HH21 1 1
14 33681 1 1 104 ARG HH22 H 5.776 -11.522 13.447 1.00 . A A . 104 ARG HH22 1 1
14 33682 1 1 104 ARG N N 2.275 -18.042 16.891 1.00 . A A . 104 ARG N 1 1
14 33683 1 1 104 ARG NE N 5.168 -14.372 14.683 1.00 . A A . 104 ARG NE 1 1
14 33684 1 1 104 ARG NH1 N 6.053 -12.546 15.679 1.00 . A A . 104 ARG NH1 1 1
14 33685 1 1 104 ARG NH2 N 5.472 -12.473 13.496 1.00 . A A . 104 ARG NH2 1 1
14 33686 1 1 104 ARG O O 2.857 -19.824 18.885 1.00 . A A . 104 ARG O 1 1
14 33687 1 1 105 ASP C C 6.295 -19.309 21.118 1.00 . A A . 105 ASP C 1 1
14 33688 1 1 105 ASP CA C 5.123 -19.914 20.342 1.00 . A A . 105 ASP CA 1 1
14 33689 1 1 105 ASP CB C 5.407 -21.391 20.057 1.00 . A A . 105 ASP CB 1 1
14 33690 1 1 105 ASP CG C 4.181 -22.031 19.404 1.00 . A A . 105 ASP CG 1 1
14 33691 1 1 105 ASP H H 5.702 -18.682 18.672 1.00 . A A . 105 ASP H 1 1
14 33692 1 1 105 ASP HA H 4.220 -19.828 20.930 1.00 . A A . 105 ASP HA 1 1
14 33693 1 1 105 ASP HB2 H 6.255 -21.471 19.392 1.00 . A A . 105 ASP HB2 1 1
14 33694 1 1 105 ASP HB3 H 5.626 -21.901 20.983 1.00 . A A . 105 ASP HB3 1 1
14 33695 1 1 105 ASP N N 4.951 -19.183 19.054 1.00 . A A . 105 ASP N 1 1
14 33696 1 1 105 ASP O O 7.444 -19.591 20.843 1.00 . A A . 105 ASP O 1 1
14 33697 1 1 105 ASP OD1 O 3.121 -21.981 20.004 1.00 . A A . 105 ASP OD1 1 1
14 33698 1 1 105 ASP OD2 O 4.325 -22.560 18.314 1.00 . A A . 105 ASP OD2 1 1
14 33699 1 1 106 LYS C C 8.128 -17.225 21.929 1.00 . A A . 106 LYS C 1 1
14 33700 1 1 106 LYS CA C 7.112 -17.860 22.878 1.00 . A A . 106 LYS CA 1 1
14 33701 1 1 106 LYS CB C 7.804 -18.933 23.723 1.00 . A A . 106 LYS CB 1 1
14 33702 1 1 106 LYS CD C 9.444 -19.334 25.565 1.00 . A A . 106 LYS CD 1 1
14 33703 1 1 106 LYS CE C 10.472 -18.677 26.486 1.00 . A A . 106 LYS CE 1 1
14 33704 1 1 106 LYS CG C 8.810 -18.272 24.665 1.00 . A A . 106 LYS CG 1 1
14 33705 1 1 106 LYS H H 5.079 -18.268 22.293 1.00 . A A . 106 LYS H 1 1
14 33706 1 1 106 LYS HA H 6.702 -17.100 23.528 1.00 . A A . 106 LYS HA 1 1
14 33707 1 1 106 LYS HB2 H 7.064 -19.468 24.301 1.00 . A A . 106 LYS HB2 1 1
14 33708 1 1 106 LYS HB3 H 8.321 -19.623 23.073 1.00 . A A . 106 LYS HB3 1 1
14 33709 1 1 106 LYS HD2 H 8.676 -19.807 26.160 1.00 . A A . 106 LYS HD2 1 1
14 33710 1 1 106 LYS HD3 H 9.935 -20.078 24.954 1.00 . A A . 106 LYS HD3 1 1
14 33711 1 1 106 LYS HE2 H 9.983 -17.935 27.100 1.00 . A A . 106 LYS HE2 1 1
14 33712 1 1 106 LYS HE3 H 10.921 -19.428 27.120 1.00 . A A . 106 LYS HE3 1 1
14 33713 1 1 106 LYS HG2 H 9.580 -17.784 24.084 1.00 . A A . 106 LYS HG2 1 1
14 33714 1 1 106 LYS HG3 H 8.304 -17.541 25.277 1.00 . A A . 106 LYS HG3 1 1
14 33715 1 1 106 LYS HZ1 H 11.555 -17.007 25.875 1.00 . A A . 106 LYS HZ1 1 1
14 33716 1 1 106 LYS HZ2 H 11.321 -18.165 24.655 1.00 . A A . 106 LYS HZ2 1 1
14 33717 1 1 106 LYS HZ3 H 12.455 -18.445 25.890 1.00 . A A . 106 LYS HZ3 1 1
14 33718 1 1 106 LYS N N 6.013 -18.482 22.087 1.00 . A A . 106 LYS N 1 1
14 33719 1 1 106 LYS NZ N 11.531 -18.024 25.665 1.00 . A A . 106 LYS NZ 1 1
14 33720 1 1 106 LYS O O 9.108 -17.838 21.552 1.00 . A A . 106 LYS O 1 1
14 33721 1 1 107 ASP C C 10.234 -15.235 21.274 1.00 . A A . 107 ASP C 1 1
14 33722 1 1 107 ASP CA C 8.858 -15.329 20.611 1.00 . A A . 107 ASP CA 1 1
14 33723 1 1 107 ASP CB C 8.350 -13.922 20.288 1.00 . A A . 107 ASP CB 1 1
14 33724 1 1 107 ASP CG C 8.147 -13.142 21.588 1.00 . A A . 107 ASP CG 1 1
14 33725 1 1 107 ASP H H 7.108 -15.523 21.852 1.00 . A A . 107 ASP H 1 1
14 33726 1 1 107 ASP HA H 8.937 -15.901 19.699 1.00 . A A . 107 ASP HA 1 1
14 33727 1 1 107 ASP HB2 H 9.074 -13.411 19.671 1.00 . A A . 107 ASP HB2 1 1
14 33728 1 1 107 ASP HB3 H 7.410 -13.990 19.762 1.00 . A A . 107 ASP HB3 1 1
14 33729 1 1 107 ASP N N 7.904 -16.001 21.538 1.00 . A A . 107 ASP N 1 1
14 33730 1 1 107 ASP O O 10.415 -15.629 22.409 1.00 . A A . 107 ASP O 1 1
14 33731 1 1 107 ASP OD1 O 7.185 -13.427 22.284 1.00 . A A . 107 ASP OD1 1 1
14 33732 1 1 107 ASP OD2 O 8.955 -12.271 21.867 1.00 . A A . 107 ASP OD2 1 1
14 33733 1 1 108 ASP C C 13.421 -13.680 20.282 1.00 . A A . 108 ASP C 1 1
14 33734 1 1 108 ASP CA C 12.567 -14.594 21.162 1.00 . A A . 108 ASP CA 1 1
14 33735 1 1 108 ASP CB C 13.215 -15.979 21.240 1.00 . A A . 108 ASP CB 1 1
14 33736 1 1 108 ASP CG C 13.215 -16.620 19.851 1.00 . A A . 108 ASP CG 1 1
14 33737 1 1 108 ASP H H 11.036 -14.402 19.661 1.00 . A A . 108 ASP H 1 1
14 33738 1 1 108 ASP HA H 12.496 -14.174 22.156 1.00 . A A . 108 ASP HA 1 1
14 33739 1 1 108 ASP HB2 H 14.231 -15.881 21.593 1.00 . A A . 108 ASP HB2 1 1
14 33740 1 1 108 ASP HB3 H 12.654 -16.601 21.921 1.00 . A A . 108 ASP HB3 1 1
14 33741 1 1 108 ASP N N 11.204 -14.714 20.574 1.00 . A A . 108 ASP N 1 1
14 33742 1 1 108 ASP O O 13.811 -14.041 19.190 1.00 . A A . 108 ASP O 1 1
14 33743 1 1 108 ASP OD1 O 12.205 -17.199 19.488 1.00 . A A . 108 ASP OD1 1 1
14 33744 1 1 108 ASP OD2 O 14.226 -16.520 19.175 1.00 . A A . 108 ASP OD2 1 1
14 33745 1 1 109 PHE C C 15.969 -12.087 19.838 1.00 . A A . 109 PHE C 1 1
14 33746 1 1 109 PHE CA C 14.537 -11.559 19.934 1.00 . A A . 109 PHE CA 1 1
14 33747 1 1 109 PHE CB C 14.546 -10.181 20.598 1.00 . A A . 109 PHE CB 1 1
14 33748 1 1 109 PHE CD1 C 12.667 -8.931 19.472 1.00 . A A . 109 PHE CD1 1 1
14 33749 1 1 109 PHE CD2 C 12.328 -9.770 21.723 1.00 . A A . 109 PHE CD2 1 1
14 33750 1 1 109 PHE CE1 C 11.370 -8.406 19.474 1.00 . A A . 109 PHE CE1 1 1
14 33751 1 1 109 PHE CE2 C 11.031 -9.245 21.723 1.00 . A A . 109 PHE CE2 1 1
14 33752 1 1 109 PHE CG C 13.147 -9.613 20.598 1.00 . A A . 109 PHE CG 1 1
14 33753 1 1 109 PHE CZ C 10.552 -8.563 20.598 1.00 . A A . 109 PHE CZ 1 1
14 33754 1 1 109 PHE H H 13.387 -12.223 21.630 1.00 . A A . 109 PHE H 1 1
14 33755 1 1 109 PHE HA H 14.117 -11.478 18.943 1.00 . A A . 109 PHE HA 1 1
14 33756 1 1 109 PHE HB2 H 14.899 -10.273 21.615 1.00 . A A . 109 PHE HB2 1 1
14 33757 1 1 109 PHE HB3 H 15.201 -9.521 20.048 1.00 . A A . 109 PHE HB3 1 1
14 33758 1 1 109 PHE HD1 H 13.299 -8.810 18.605 1.00 . A A . 109 PHE HD1 1 1
14 33759 1 1 109 PHE HD2 H 12.698 -10.297 22.590 1.00 . A A . 109 PHE HD2 1 1
14 33760 1 1 109 PHE HE1 H 11.000 -7.881 18.606 1.00 . A A . 109 PHE HE1 1 1
14 33761 1 1 109 PHE HE2 H 10.399 -9.366 22.591 1.00 . A A . 109 PHE HE2 1 1
14 33762 1 1 109 PHE HZ H 9.550 -8.159 20.599 1.00 . A A . 109 PHE HZ 1 1
14 33763 1 1 109 PHE N N 13.712 -12.496 20.747 1.00 . A A . 109 PHE N 1 1
14 33764 1 1 109 PHE O O 16.820 -11.481 19.219 1.00 . A A . 109 PHE O 1 1
14 33765 1 1 110 PHE C C 18.615 -12.758 20.976 1.00 . A A . 110 PHE C 1 1
14 33766 1 1 110 PHE CA C 17.624 -13.774 20.406 1.00 . A A . 110 PHE CA 1 1
14 33767 1 1 110 PHE CB C 18.003 -14.106 18.959 1.00 . A A . 110 PHE CB 1 1
14 33768 1 1 110 PHE CD1 C 19.203 -16.309 19.223 1.00 . A A . 110 PHE CD1 1 1
14 33769 1 1 110 PHE CD2 C 20.499 -14.335 18.671 1.00 . A A . 110 PHE CD2 1 1
14 33770 1 1 110 PHE CE1 C 20.372 -17.078 19.216 1.00 . A A . 110 PHE CE1 1 1
14 33771 1 1 110 PHE CE2 C 21.668 -15.104 18.664 1.00 . A A . 110 PHE CE2 1 1
14 33772 1 1 110 PHE CG C 19.265 -14.937 18.950 1.00 . A A . 110 PHE CG 1 1
14 33773 1 1 110 PHE CZ C 21.605 -16.475 18.936 1.00 . A A . 110 PHE CZ 1 1
14 33774 1 1 110 PHE H H 15.548 -13.674 20.959 1.00 . A A . 110 PHE H 1 1
14 33775 1 1 110 PHE HA H 17.658 -14.676 21.000 1.00 . A A . 110 PHE HA 1 1
14 33776 1 1 110 PHE HB2 H 17.202 -14.664 18.496 1.00 . A A . 110 PHE HB2 1 1
14 33777 1 1 110 PHE HB3 H 18.172 -13.193 18.409 1.00 . A A . 110 PHE HB3 1 1
14 33778 1 1 110 PHE HD1 H 18.252 -16.773 19.438 1.00 . A A . 110 PHE HD1 1 1
14 33779 1 1 110 PHE HD2 H 20.548 -13.277 18.460 1.00 . A A . 110 PHE HD2 1 1
14 33780 1 1 110 PHE HE1 H 20.324 -18.137 19.425 1.00 . A A . 110 PHE HE1 1 1
14 33781 1 1 110 PHE HE2 H 22.619 -14.640 18.448 1.00 . A A . 110 PHE HE2 1 1
14 33782 1 1 110 PHE HZ H 22.508 -17.070 18.930 1.00 . A A . 110 PHE HZ 1 1
14 33783 1 1 110 PHE N N 16.245 -13.207 20.454 1.00 . A A . 110 PHE N 1 1
14 33784 1 1 110 PHE O O 19.448 -12.223 20.272 1.00 . A A . 110 PHE O 1 1
14 33785 1 1 111 THR C C 20.911 -11.972 22.630 1.00 . A A . 111 THR C 1 1
14 33786 1 1 111 THR CA C 19.471 -11.515 22.871 1.00 . A A . 111 THR CA 1 1
14 33787 1 1 111 THR CB C 19.206 -11.438 24.377 1.00 . A A . 111 THR CB 1 1
14 33788 1 1 111 THR CG2 C 17.736 -11.090 24.621 1.00 . A A . 111 THR CG2 1 1
14 33789 1 1 111 THR H H 17.855 -12.938 22.802 1.00 . A A . 111 THR H 1 1
14 33790 1 1 111 THR HA H 19.322 -10.541 22.428 1.00 . A A . 111 THR HA 1 1
14 33791 1 1 111 THR HB H 19.829 -10.673 24.815 1.00 . A A . 111 THR HB 1 1
14 33792 1 1 111 THR HG1 H 19.547 -12.567 25.923 1.00 . A A . 111 THR HG1 1 1
14 33793 1 1 111 THR HG21 H 17.520 -10.122 24.196 1.00 . A A . 111 THR HG21 1 1
14 33794 1 1 111 THR HG22 H 17.543 -11.068 25.684 1.00 . A A . 111 THR HG22 1 1
14 33795 1 1 111 THR HG23 H 17.108 -11.836 24.157 1.00 . A A . 111 THR HG23 1 1
14 33796 1 1 111 THR N N 18.533 -12.492 22.252 1.00 . A A . 111 THR N 1 1
14 33797 1 1 111 THR O O 21.275 -13.093 22.926 1.00 . A A . 111 THR O 1 1
14 33798 1 1 111 THR OG1 O 19.503 -12.693 24.973 1.00 . A A . 111 THR OG1 1 1
14 33799 1 1 112 ARG C C 23.915 -11.559 23.156 1.00 . A A . 112 ARG C 1 1
14 33800 1 1 112 ARG CA C 23.149 -11.500 21.833 1.00 . A A . 112 ARG CA 1 1
14 33801 1 1 112 ARG CB C 23.798 -10.465 20.912 1.00 . A A . 112 ARG CB 1 1
14 33802 1 1 112 ARG CD C 23.669 -9.361 18.675 1.00 . A A . 112 ARG CD 1 1
14 33803 1 1 112 ARG CG C 23.056 -10.435 19.574 1.00 . A A . 112 ARG CG 1 1
14 33804 1 1 112 ARG CZ C 24.240 -7.018 18.900 1.00 . A A . 112 ARG CZ 1 1
14 33805 1 1 112 ARG H H 21.420 -10.214 21.861 1.00 . A A . 112 ARG H 1 1
14 33806 1 1 112 ARG HA H 23.174 -12.469 21.358 1.00 . A A . 112 ARG HA 1 1
14 33807 1 1 112 ARG HB2 H 23.747 -9.490 21.375 1.00 . A A . 112 ARG HB2 1 1
14 33808 1 1 112 ARG HB3 H 24.831 -10.731 20.744 1.00 . A A . 112 ARG HB3 1 1
14 33809 1 1 112 ARG HD2 H 24.715 -9.580 18.513 1.00 . A A . 112 ARG HD2 1 1
14 33810 1 1 112 ARG HD3 H 23.154 -9.348 17.726 1.00 . A A . 112 ARG HD3 1 1
14 33811 1 1 112 ARG HE H 22.921 -7.914 20.084 1.00 . A A . 112 ARG HE 1 1
14 33812 1 1 112 ARG HG2 H 23.142 -11.400 19.095 1.00 . A A . 112 ARG HG2 1 1
14 33813 1 1 112 ARG HG3 H 22.015 -10.208 19.744 1.00 . A A . 112 ARG HG3 1 1
14 33814 1 1 112 ARG HH11 H 25.149 -8.066 17.456 1.00 . A A . 112 ARG HH11 1 1
14 33815 1 1 112 ARG HH12 H 25.598 -6.397 17.567 1.00 . A A . 112 ARG HH12 1 1
14 33816 1 1 112 ARG HH21 H 23.496 -5.734 20.243 1.00 . A A . 112 ARG HH21 1 1
14 33817 1 1 112 ARG HH22 H 24.663 -5.077 19.144 1.00 . A A . 112 ARG HH22 1 1
14 33818 1 1 112 ARG N N 21.733 -11.113 22.093 1.00 . A A . 112 ARG N 1 1
14 33819 1 1 112 ARG NE N 23.538 -8.029 19.330 1.00 . A A . 112 ARG NE 1 1
14 33820 1 1 112 ARG NH1 N 25.059 -7.173 17.896 1.00 . A A . 112 ARG NH1 1 1
14 33821 1 1 112 ARG NH2 N 24.124 -5.851 19.474 1.00 . A A . 112 ARG NH2 1 1
14 33822 1 1 112 ARG O O 25.063 -11.952 23.202 1.00 . A A . 112 ARG O 1 1
14 33823 1 1 113 SER C C 22.980 -10.911 26.668 1.00 . A A . 113 SER C 1 1
14 33824 1 1 113 SER CA C 23.983 -11.210 25.553 1.00 . A A . 113 SER CA 1 1
14 33825 1 1 113 SER CB C 25.094 -10.161 25.572 1.00 . A A . 113 SER CB 1 1
14 33826 1 1 113 SER H H 22.361 -10.861 24.178 1.00 . A A . 113 SER H 1 1
14 33827 1 1 113 SER HA H 24.411 -12.191 25.707 1.00 . A A . 113 SER HA 1 1
14 33828 1 1 113 SER HB2 H 25.585 -10.171 26.531 1.00 . A A . 113 SER HB2 1 1
14 33829 1 1 113 SER HB3 H 25.816 -10.387 24.798 1.00 . A A . 113 SER HB3 1 1
14 33830 1 1 113 SER HG H 23.581 -8.941 25.483 1.00 . A A . 113 SER HG 1 1
14 33831 1 1 113 SER N N 23.288 -11.175 24.234 1.00 . A A . 113 SER N 1 1
14 33832 1 1 113 SER O O 21.913 -10.380 26.431 1.00 . A A . 113 SER O 1 1
14 33833 1 1 113 SER OG O 24.528 -8.876 25.350 1.00 . A A . 113 SER OG 1 1
14 33834 1 1 114 SER C C 21.005 -11.570 28.689 1.00 . A A . 114 SER C 1 1
14 33835 1 1 114 SER CA C 22.379 -10.982 29.014 1.00 . A A . 114 SER CA 1 1
14 33836 1 1 114 SER CB C 22.251 -9.473 29.226 1.00 . A A . 114 SER CB 1 1
14 33837 1 1 114 SER H H 24.179 -11.675 28.054 1.00 . A A . 114 SER H 1 1
14 33838 1 1 114 SER HA H 22.763 -11.440 29.914 1.00 . A A . 114 SER HA 1 1
14 33839 1 1 114 SER HB2 H 23.232 -9.030 29.274 1.00 . A A . 114 SER HB2 1 1
14 33840 1 1 114 SER HB3 H 21.703 -9.039 28.399 1.00 . A A . 114 SER HB3 1 1
14 33841 1 1 114 SER HG H 22.170 -9.410 31.169 1.00 . A A . 114 SER HG 1 1
14 33842 1 1 114 SER N N 23.314 -11.247 27.884 1.00 . A A . 114 SER N 1 1
14 33843 1 1 114 SER O O 20.892 -12.591 28.040 1.00 . A A . 114 SER O 1 1
14 33844 1 1 114 SER OG O 21.565 -9.227 30.446 1.00 . A A . 114 SER OG 1 1
14 33845 1 1 115 HIS C C 17.555 -10.375 29.170 1.00 . A A . 115 HIS C 1 1
14 33846 1 1 115 HIS CA C 18.591 -11.457 28.856 1.00 . A A . 115 HIS CA 1 1
14 33847 1 1 115 HIS CB C 18.325 -12.686 29.726 1.00 . A A . 115 HIS CB 1 1
14 33848 1 1 115 HIS CD2 C 17.681 -11.981 32.175 1.00 . A A . 115 HIS CD2 1 1
14 33849 1 1 115 HIS CE1 C 19.670 -11.972 33.033 1.00 . A A . 115 HIS CE1 1 1
14 33850 1 1 115 HIS CG C 18.549 -12.335 31.171 1.00 . A A . 115 HIS CG 1 1
14 33851 1 1 115 HIS H H 20.068 -10.112 29.660 1.00 . A A . 115 HIS H 1 1
14 33852 1 1 115 HIS HA H 18.519 -11.732 27.813 1.00 . A A . 115 HIS HA 1 1
14 33853 1 1 115 HIS HB2 H 17.304 -13.011 29.589 1.00 . A A . 115 HIS HB2 1 1
14 33854 1 1 115 HIS HB3 H 18.998 -13.482 29.441 1.00 . A A . 115 HIS HB3 1 1
14 33855 1 1 115 HIS HD1 H 20.655 -12.533 31.288 1.00 . A A . 115 HIS HD1 1 1
14 33856 1 1 115 HIS HD2 H 16.610 -11.893 32.068 1.00 . A A . 115 HIS HD2 1 1
14 33857 1 1 115 HIS HE1 H 20.491 -11.881 33.729 1.00 . A A . 115 HIS HE1 1 1
14 33858 1 1 115 HIS N N 19.957 -10.934 29.138 1.00 . A A . 115 HIS N 1 1
14 33859 1 1 115 HIS ND1 N 19.812 -12.324 31.742 1.00 . A A . 115 HIS ND1 1 1
14 33860 1 1 115 HIS NE2 N 18.392 -11.752 33.349 1.00 . A A . 115 HIS NE2 1 1
14 33861 1 1 115 HIS O O 16.590 -10.199 28.452 1.00 . A A . 115 HIS O 1 1
14 33862 1 1 116 GLU C C 17.346 -7.729 31.731 1.00 . A A . 116 GLU C 1 1
14 33863 1 1 116 GLU CA C 16.774 -8.580 30.597 1.00 . A A . 116 GLU CA 1 1
14 33864 1 1 116 GLU CB C 15.460 -9.221 31.052 1.00 . A A . 116 GLU CB 1 1
14 33865 1 1 116 GLU CD C 13.971 -7.704 29.737 1.00 . A A . 116 GLU CD 1 1
14 33866 1 1 116 GLU CG C 14.374 -8.146 31.145 1.00 . A A . 116 GLU CG 1 1
14 33867 1 1 116 GLU H H 18.531 -9.808 30.803 1.00 . A A . 116 GLU H 1 1
14 33868 1 1 116 GLU HA H 16.591 -7.956 29.735 1.00 . A A . 116 GLU HA 1 1
14 33869 1 1 116 GLU HB2 H 15.161 -9.974 30.339 1.00 . A A . 116 GLU HB2 1 1
14 33870 1 1 116 GLU HB3 H 15.597 -9.675 32.022 1.00 . A A . 116 GLU HB3 1 1
14 33871 1 1 116 GLU HG2 H 13.513 -8.549 31.658 1.00 . A A . 116 GLU HG2 1 1
14 33872 1 1 116 GLU HG3 H 14.755 -7.296 31.692 1.00 . A A . 116 GLU HG3 1 1
14 33873 1 1 116 GLU N N 17.747 -9.650 30.238 1.00 . A A . 116 GLU N 1 1
14 33874 1 1 116 GLU O O 17.451 -6.523 31.622 1.00 . A A . 116 GLU O 1 1
14 33875 1 1 116 GLU OE1 O 13.706 -8.569 28.919 1.00 . A A . 116 GLU OE1 1 1
14 33876 1 1 116 GLU OE2 O 13.934 -6.507 29.502 1.00 . A A . 116 GLU OE2 1 1
14 33877 1 1 117 PHE C C 19.569 -6.870 33.513 1.00 . A A . 117 PHE C 1 1
14 33878 1 1 117 PHE CA C 18.284 -7.570 33.960 1.00 . A A . 117 PHE CA 1 1
14 33879 1 1 117 PHE CB C 18.597 -8.520 35.117 1.00 . A A . 117 PHE CB 1 1
14 33880 1 1 117 PHE CD1 C 20.333 -7.383 36.547 1.00 . A A . 117 PHE CD1 1 1
14 33881 1 1 117 PHE CD2 C 18.013 -7.308 37.250 1.00 . A A . 117 PHE CD2 1 1
14 33882 1 1 117 PHE CE1 C 20.699 -6.638 37.676 1.00 . A A . 117 PHE CE1 1 1
14 33883 1 1 117 PHE CE2 C 18.379 -6.565 38.378 1.00 . A A . 117 PHE CE2 1 1
14 33884 1 1 117 PHE CG C 18.991 -7.717 36.334 1.00 . A A . 117 PHE CG 1 1
14 33885 1 1 117 PHE CZ C 19.722 -6.229 38.591 1.00 . A A . 117 PHE CZ 1 1
14 33886 1 1 117 PHE H H 17.626 -9.318 32.888 1.00 . A A . 117 PHE H 1 1
14 33887 1 1 117 PHE HA H 17.566 -6.832 34.283 1.00 . A A . 117 PHE HA 1 1
14 33888 1 1 117 PHE HB2 H 17.722 -9.111 35.343 1.00 . A A . 117 PHE HB2 1 1
14 33889 1 1 117 PHE HB3 H 19.410 -9.172 34.838 1.00 . A A . 117 PHE HB3 1 1
14 33890 1 1 117 PHE HD1 H 21.088 -7.699 35.841 1.00 . A A . 117 PHE HD1 1 1
14 33891 1 1 117 PHE HD2 H 16.978 -7.567 37.085 1.00 . A A . 117 PHE HD2 1 1
14 33892 1 1 117 PHE HE1 H 21.734 -6.381 37.839 1.00 . A A . 117 PHE HE1 1 1
14 33893 1 1 117 PHE HE2 H 17.626 -6.249 39.084 1.00 . A A . 117 PHE HE2 1 1
14 33894 1 1 117 PHE HZ H 20.004 -5.655 39.461 1.00 . A A . 117 PHE HZ 1 1
14 33895 1 1 117 PHE N N 17.719 -8.345 32.819 1.00 . A A . 117 PHE N 1 1
14 33896 1 1 117 PHE O O 19.667 -5.659 33.535 1.00 . A A . 117 PHE O 1 1
14 33897 1 1 118 ASP C C 22.358 -6.069 33.758 1.00 . A A . 118 ASP C 1 1
14 33898 1 1 118 ASP CA C 21.833 -6.997 32.661 1.00 . A A . 118 ASP CA 1 1
14 33899 1 1 118 ASP CB C 21.587 -6.191 31.384 1.00 . A A . 118 ASP CB 1 1
14 33900 1 1 118 ASP CG C 22.928 -5.767 30.781 1.00 . A A . 118 ASP CG 1 1
14 33901 1 1 118 ASP H H 20.457 -8.596 33.098 1.00 . A A . 118 ASP H 1 1
14 33902 1 1 118 ASP HA H 22.561 -7.770 32.464 1.00 . A A . 118 ASP HA 1 1
14 33903 1 1 118 ASP HB2 H 21.047 -6.799 30.672 1.00 . A A . 118 ASP HB2 1 1
14 33904 1 1 118 ASP HB3 H 21.007 -5.311 31.619 1.00 . A A . 118 ASP HB3 1 1
14 33905 1 1 118 ASP N N 20.555 -7.621 33.108 1.00 . A A . 118 ASP N 1 1
14 33906 1 1 118 ASP O O 22.045 -4.896 33.794 1.00 . A A . 118 ASP O 1 1
14 33907 1 1 118 ASP OD1 O 23.756 -6.635 30.559 1.00 . A A . 118 ASP OD1 1 1
14 33908 1 1 118 ASP OD2 O 23.104 -4.581 30.552 1.00 . A A . 118 ASP OD2 1 1
14 33909 1 1 119 GLY C C 24.345 -6.619 36.814 1.00 . A A . 119 GLY C 1 1
14 33910 1 1 119 GLY CA C 23.698 -5.733 35.748 1.00 . A A . 119 GLY CA 1 1
14 33911 1 1 119 GLY H H 23.393 -7.535 34.607 1.00 . A A . 119 GLY H 1 1
14 33912 1 1 119 GLY HA2 H 24.437 -5.056 35.343 1.00 . A A . 119 GLY HA2 1 1
14 33913 1 1 119 GLY HA3 H 22.896 -5.166 36.196 1.00 . A A . 119 GLY HA3 1 1
14 33914 1 1 119 GLY N N 23.154 -6.586 34.654 1.00 . A A . 119 GLY N 1 1
14 33915 1 1 119 GLY O O 24.267 -6.346 37.995 1.00 . A A . 119 GLY O 1 1
14 33916 1 1 120 ARG C C 26.902 -7.921 37.938 1.00 . A A . 120 ARG C 1 1
14 33917 1 1 120 ARG CA C 25.637 -8.587 37.393 1.00 . A A . 120 ARG CA 1 1
14 33918 1 1 120 ARG CB C 26.009 -9.905 36.706 1.00 . A A . 120 ARG CB 1 1
14 33919 1 1 120 ARG CD C 25.076 -11.612 38.336 1.00 . A A . 120 ARG CD 1 1
14 33920 1 1 120 ARG CG C 26.360 -10.969 37.763 1.00 . A A . 120 ARG CG 1 1
14 33921 1 1 120 ARG CZ C 26.261 -12.213 40.394 1.00 . A A . 120 ARG CZ 1 1
14 33922 1 1 120 ARG H H 25.035 -7.885 35.448 1.00 . A A . 120 ARG H 1 1
14 33923 1 1 120 ARG HA H 24.955 -8.782 38.206 1.00 . A A . 120 ARG HA 1 1
14 33924 1 1 120 ARG HB2 H 25.174 -10.248 36.113 1.00 . A A . 120 ARG HB2 1 1
14 33925 1 1 120 ARG HB3 H 26.862 -9.744 36.064 1.00 . A A . 120 ARG HB3 1 1
14 33926 1 1 120 ARG HD2 H 24.221 -10.995 38.117 1.00 . A A . 120 ARG HD2 1 1
14 33927 1 1 120 ARG HD3 H 24.927 -12.590 37.887 1.00 . A A . 120 ARG HD3 1 1
14 33928 1 1 120 ARG HE H 24.451 -11.407 40.388 1.00 . A A . 120 ARG HE 1 1
14 33929 1 1 120 ARG HG2 H 26.972 -11.730 37.297 1.00 . A A . 120 ARG HG2 1 1
14 33930 1 1 120 ARG HG3 H 26.919 -10.507 38.562 1.00 . A A . 120 ARG HG3 1 1
14 33931 1 1 120 ARG HH11 H 27.145 -12.729 38.677 1.00 . A A . 120 ARG HH11 1 1
14 33932 1 1 120 ARG HH12 H 28.043 -13.077 40.111 1.00 . A A . 120 ARG HH12 1 1
14 33933 1 1 120 ARG HH21 H 25.608 -11.871 42.254 1.00 . A A . 120 ARG HH21 1 1
14 33934 1 1 120 ARG HH22 H 27.174 -12.600 42.133 1.00 . A A . 120 ARG HH22 1 1
14 33935 1 1 120 ARG N N 24.984 -7.682 36.405 1.00 . A A . 120 ARG N 1 1
14 33936 1 1 120 ARG NE N 25.186 -11.729 39.827 1.00 . A A . 120 ARG NE 1 1
14 33937 1 1 120 ARG NH1 N 27.225 -12.712 39.670 1.00 . A A . 120 ARG NH1 1 1
14 33938 1 1 120 ARG NH2 N 26.355 -12.229 41.695 1.00 . A A . 120 ARG NH2 1 1
14 33939 1 1 120 ARG O O 27.245 -8.069 39.094 1.00 . A A . 120 ARG O 1 1
14 33940 1 1 121 THR C C 28.499 -5.530 38.702 1.00 . A A . 121 THR C 1 1
14 33941 1 1 121 THR CA C 28.843 -6.515 37.584 1.00 . A A . 121 THR CA 1 1
14 33942 1 1 121 THR CB C 29.487 -5.760 36.418 1.00 . A A . 121 THR CB 1 1
14 33943 1 1 121 THR CG2 C 28.428 -4.914 35.710 1.00 . A A . 121 THR CG2 1 1
14 33944 1 1 121 THR H H 27.307 -7.083 36.183 1.00 . A A . 121 THR H 1 1
14 33945 1 1 121 THR HA H 29.535 -7.255 37.957 1.00 . A A . 121 THR HA 1 1
14 33946 1 1 121 THR HB H 29.905 -6.465 35.719 1.00 . A A . 121 THR HB 1 1
14 33947 1 1 121 THR HG1 H 31.351 -5.223 36.554 1.00 . A A . 121 THR HG1 1 1
14 33948 1 1 121 THR HG21 H 27.686 -5.563 35.267 1.00 . A A . 121 THR HG21 1 1
14 33949 1 1 121 THR HG22 H 28.897 -4.323 34.936 1.00 . A A . 121 THR HG22 1 1
14 33950 1 1 121 THR HG23 H 27.952 -4.258 36.424 1.00 . A A . 121 THR HG23 1 1
14 33951 1 1 121 THR N N 27.600 -7.189 37.113 1.00 . A A . 121 THR N 1 1
14 33952 1 1 121 THR O O 27.354 -5.176 38.902 1.00 . A A . 121 THR O 1 1
14 33953 1 1 121 THR OG1 O 30.516 -4.915 36.914 1.00 . A A . 121 THR OG1 1 1
14 33954 1 1 122 GLY C C 30.533 -3.736 41.211 1.00 . A A . 122 GLY C 1 1
14 33955 1 1 122 GLY CA C 29.214 -4.119 40.539 1.00 . A A . 122 GLY CA 1 1
14 33956 1 1 122 GLY H H 30.399 -5.380 39.255 1.00 . A A . 122 GLY H 1 1
14 33957 1 1 122 GLY HA2 H 28.742 -3.234 40.137 1.00 . A A . 122 GLY HA2 1 1
14 33958 1 1 122 GLY HA3 H 28.563 -4.578 41.266 1.00 . A A . 122 GLY HA3 1 1
14 33959 1 1 122 GLY N N 29.482 -5.082 39.434 1.00 . A A . 122 GLY N 1 1
14 33960 1 1 122 GLY O O 31.210 -2.818 40.792 1.00 . A A . 122 GLY O 1 1
14 33961 1 1 123 LEU C C 33.359 -4.490 42.041 1.00 . A A . 123 LEU C 1 1
14 33962 1 1 123 LEU CA C 32.184 -4.109 42.943 1.00 . A A . 123 LEU CA 1 1
14 33963 1 1 123 LEU CB C 32.265 -4.895 44.255 1.00 . A A . 123 LEU CB 1 1
14 33964 1 1 123 LEU CD1 C 31.022 -5.555 46.319 1.00 . A A . 123 LEU CD1 1 1
14 33965 1 1 123 LEU CD2 C 30.509 -3.382 45.197 1.00 . A A . 123 LEU CD2 1 1
14 33966 1 1 123 LEU CG C 30.913 -4.843 44.971 1.00 . A A . 123 LEU CG 1 1
14 33967 1 1 123 LEU H H 30.346 -5.171 42.570 1.00 . A A . 123 LEU H 1 1
14 33968 1 1 123 LEU HA H 32.220 -3.050 43.153 1.00 . A A . 123 LEU HA 1 1
14 33969 1 1 123 LEU HB2 H 32.521 -5.924 44.044 1.00 . A A . 123 LEU HB2 1 1
14 33970 1 1 123 LEU HB3 H 33.022 -4.459 44.889 1.00 . A A . 123 LEU HB3 1 1
14 33971 1 1 123 LEU HD11 H 31.800 -5.095 46.909 1.00 . A A . 123 LEU HD11 1 1
14 33972 1 1 123 LEU HD12 H 31.261 -6.596 46.158 1.00 . A A . 123 LEU HD12 1 1
14 33973 1 1 123 LEU HD13 H 30.081 -5.480 46.844 1.00 . A A . 123 LEU HD13 1 1
14 33974 1 1 123 LEU HD21 H 30.163 -2.956 44.267 1.00 . A A . 123 LEU HD21 1 1
14 33975 1 1 123 LEU HD22 H 31.361 -2.822 45.554 1.00 . A A . 123 LEU HD22 1 1
14 33976 1 1 123 LEU HD23 H 29.715 -3.336 45.928 1.00 . A A . 123 LEU HD23 1 1
14 33977 1 1 123 LEU HG H 30.167 -5.334 44.363 1.00 . A A . 123 LEU HG 1 1
14 33978 1 1 123 LEU N N 30.905 -4.433 42.249 1.00 . A A . 123 LEU N 1 1
14 33979 1 1 123 LEU O O 33.450 -5.602 41.561 1.00 . A A . 123 LEU O 1 1
14 33980 1 1 124 ALA C C 36.381 -4.829 41.692 1.00 . A A . 124 ALA C 1 1
14 33981 1 1 124 ALA CA C 35.424 -3.891 40.929 1.00 . A A . 124 ALA CA 1 1
14 33982 1 1 124 ALA CB C 36.137 -2.571 40.552 1.00 . A A . 124 ALA CB 1 1
14 33983 1 1 124 ALA H H 34.168 -2.684 42.196 1.00 . A A . 124 ALA H 1 1
14 33984 1 1 124 ALA HA H 35.065 -4.381 40.037 1.00 . A A . 124 ALA HA 1 1
14 33985 1 1 124 ALA HB1 H 35.976 -2.354 39.504 1.00 . A A . 124 ALA HB1 1 1
14 33986 1 1 124 ALA HB2 H 37.201 -2.649 40.739 1.00 . A A . 124 ALA HB2 1 1
14 33987 1 1 124 ALA HB3 H 35.731 -1.767 41.146 1.00 . A A . 124 ALA HB3 1 1
14 33988 1 1 124 ALA N N 34.259 -3.576 41.802 1.00 . A A . 124 ALA N 1 1
14 33989 1 1 124 ALA O O 36.304 -4.918 42.901 1.00 . A A . 124 ALA O 1 1
14 33990 1 1 125 PRO C C 39.056 -5.656 42.656 1.00 . A A . 125 PRO C 1 1
14 33991 1 1 125 PRO CA C 38.228 -6.418 41.611 1.00 . A A . 125 PRO CA 1 1
14 33992 1 1 125 PRO CB C 39.114 -6.932 40.449 1.00 . A A . 125 PRO CB 1 1
14 33993 1 1 125 PRO CD C 37.375 -5.403 39.503 1.00 . A A . 125 PRO CD 1 1
14 33994 1 1 125 PRO CG C 38.635 -6.224 39.148 1.00 . A A . 125 PRO CG 1 1
14 33995 1 1 125 PRO HA H 37.708 -7.242 42.076 1.00 . A A . 125 PRO HA 1 1
14 33996 1 1 125 PRO HB2 H 40.157 -6.699 40.637 1.00 . A A . 125 PRO HB2 1 1
14 33997 1 1 125 PRO HB3 H 38.998 -8.003 40.342 1.00 . A A . 125 PRO HB3 1 1
14 33998 1 1 125 PRO HD2 H 37.492 -4.372 39.197 1.00 . A A . 125 PRO HD2 1 1
14 33999 1 1 125 PRO HD3 H 36.502 -5.838 39.037 1.00 . A A . 125 PRO HD3 1 1
14 34000 1 1 125 PRO HG2 H 39.414 -5.567 38.778 1.00 . A A . 125 PRO HG2 1 1
14 34001 1 1 125 PRO HG3 H 38.392 -6.959 38.391 1.00 . A A . 125 PRO HG3 1 1
14 34002 1 1 125 PRO N N 37.263 -5.501 40.976 1.00 . A A . 125 PRO N 1 1
14 34003 1 1 125 PRO O O 38.650 -4.625 43.153 1.00 . A A . 125 PRO O 1 1
14 34004 1 1 126 GLU C C 41.741 -4.256 43.342 1.00 . A A . 126 GLU C 1 1
14 34005 1 1 126 GLU CA C 41.064 -5.462 43.996 1.00 . A A . 126 GLU CA 1 1
14 34006 1 1 126 GLU CB C 42.130 -6.427 44.517 1.00 . A A . 126 GLU CB 1 1
14 34007 1 1 126 GLU CD C 40.790 -7.227 46.468 1.00 . A A . 126 GLU CD 1 1
14 34008 1 1 126 GLU CG C 41.452 -7.642 45.153 1.00 . A A . 126 GLU CG 1 1
14 34009 1 1 126 GLU H H 40.525 -6.990 42.575 1.00 . A A . 126 GLU H 1 1
14 34010 1 1 126 GLU HA H 40.448 -5.128 44.817 1.00 . A A . 126 GLU HA 1 1
14 34011 1 1 126 GLU HB2 H 42.755 -6.750 43.696 1.00 . A A . 126 GLU HB2 1 1
14 34012 1 1 126 GLU HB3 H 42.737 -5.927 45.256 1.00 . A A . 126 GLU HB3 1 1
14 34013 1 1 126 GLU HG2 H 40.703 -8.030 44.478 1.00 . A A . 126 GLU HG2 1 1
14 34014 1 1 126 GLU HG3 H 42.191 -8.406 45.349 1.00 . A A . 126 GLU HG3 1 1
14 34015 1 1 126 GLU N N 40.214 -6.158 42.989 1.00 . A A . 126 GLU N 1 1
14 34016 1 1 126 GLU O O 42.477 -4.389 42.384 1.00 . A A . 126 GLU O 1 1
14 34017 1 1 126 GLU OE1 O 41.409 -6.484 47.212 1.00 . A A . 126 GLU OE1 1 1
14 34018 1 1 126 GLU OE2 O 39.675 -7.660 46.710 1.00 . A A . 126 GLU OE2 1 1
14 34019 1 1 127 PHE C C 43.631 -2.061 43.138 1.00 . A A . 127 PHE C 1 1
14 34020 1 1 127 PHE CA C 42.118 -1.861 43.256 1.00 . A A . 127 PHE CA 1 1
14 34021 1 1 127 PHE CB C 41.831 -0.654 44.153 1.00 . A A . 127 PHE CB 1 1
14 34022 1 1 127 PHE CD1 C 41.508 1.122 42.392 1.00 . A A . 127 PHE CD1 1 1
14 34023 1 1 127 PHE CD2 C 43.433 1.273 43.859 1.00 . A A . 127 PHE CD2 1 1
14 34024 1 1 127 PHE CE1 C 41.913 2.292 41.740 1.00 . A A . 127 PHE CE1 1 1
14 34025 1 1 127 PHE CE2 C 43.837 2.445 43.209 1.00 . A A . 127 PHE CE2 1 1
14 34026 1 1 127 PHE CG C 42.268 0.611 43.451 1.00 . A A . 127 PHE CG 1 1
14 34027 1 1 127 PHE CZ C 43.078 2.954 42.148 1.00 . A A . 127 PHE CZ 1 1
14 34028 1 1 127 PHE H H 40.891 -2.992 44.617 1.00 . A A . 127 PHE H 1 1
14 34029 1 1 127 PHE HA H 41.702 -1.686 42.274 1.00 . A A . 127 PHE HA 1 1
14 34030 1 1 127 PHE HB2 H 40.771 -0.604 44.358 1.00 . A A . 127 PHE HB2 1 1
14 34031 1 1 127 PHE HB3 H 42.373 -0.760 45.081 1.00 . A A . 127 PHE HB3 1 1
14 34032 1 1 127 PHE HD1 H 40.610 0.611 42.077 1.00 . A A . 127 PHE HD1 1 1
14 34033 1 1 127 PHE HD2 H 44.019 0.881 44.677 1.00 . A A . 127 PHE HD2 1 1
14 34034 1 1 127 PHE HE1 H 41.328 2.686 40.923 1.00 . A A . 127 PHE HE1 1 1
14 34035 1 1 127 PHE HE2 H 44.736 2.955 43.523 1.00 . A A . 127 PHE HE2 1 1
14 34036 1 1 127 PHE HZ H 43.391 3.857 41.646 1.00 . A A . 127 PHE HZ 1 1
14 34037 1 1 127 PHE N N 41.493 -3.078 43.849 1.00 . A A . 127 PHE N 1 1
14 34038 1 1 127 PHE O O 44.154 -3.115 43.443 1.00 . A A . 127 PHE O 1 1
14 34039 1 1 128 ALA C C 46.462 -1.096 43.952 1.00 . A A . 128 ALA C 1 1
14 34040 1 1 128 ALA CA C 45.816 -1.186 42.568 1.00 . A A . 128 ALA CA 1 1
14 34041 1 1 128 ALA CB C 46.350 -0.058 41.683 1.00 . A A . 128 ALA CB 1 1
14 34042 1 1 128 ALA H H 43.897 -0.212 42.469 1.00 . A A . 128 ALA H 1 1
14 34043 1 1 128 ALA HA H 46.054 -2.139 42.120 1.00 . A A . 128 ALA HA 1 1
14 34044 1 1 128 ALA HB1 H 45.911 -0.134 40.700 1.00 . A A . 128 ALA HB1 1 1
14 34045 1 1 128 ALA HB2 H 47.424 -0.139 41.605 1.00 . A A . 128 ALA HB2 1 1
14 34046 1 1 128 ALA HB3 H 46.092 0.895 42.120 1.00 . A A . 128 ALA HB3 1 1
14 34047 1 1 128 ALA N N 44.338 -1.055 42.702 1.00 . A A . 128 ALA N 1 1
14 34048 1 1 128 ALA O O 46.098 -0.269 44.765 1.00 . A A . 128 ALA O 1 1
14 34049 1 1 129 ALA C C 49.341 -2.771 45.526 1.00 . A A . 129 ALA C 1 1
14 34050 1 1 129 ALA CA C 48.082 -1.903 45.560 1.00 . A A . 129 ALA CA 1 1
14 34051 1 1 129 ALA CB C 47.122 -2.438 46.626 1.00 . A A . 129 ALA CB 1 1
14 34052 1 1 129 ALA H H 47.695 -2.602 43.560 1.00 . A A . 129 ALA H 1 1
14 34053 1 1 129 ALA HA H 48.352 -0.885 45.798 1.00 . A A . 129 ALA HA 1 1
14 34054 1 1 129 ALA HB1 H 46.255 -1.796 46.683 1.00 . A A . 129 ALA HB1 1 1
14 34055 1 1 129 ALA HB2 H 47.621 -2.455 47.583 1.00 . A A . 129 ALA HB2 1 1
14 34056 1 1 129 ALA HB3 H 46.813 -3.439 46.362 1.00 . A A . 129 ALA HB3 1 1
14 34057 1 1 129 ALA N N 47.416 -1.941 44.228 1.00 . A A . 129 ALA N 1 1
14 34058 1 1 129 ALA O O 49.613 -3.449 44.555 1.00 . A A . 129 ALA O 1 1
14 34059 1 1 130 LEU C C 51.005 -5.030 46.263 1.00 . A A . 130 LEU C 1 1
14 34060 1 1 130 LEU CA C 51.353 -3.578 46.606 1.00 . A A . 130 LEU CA 1 1
14 34061 1 1 130 LEU CB C 51.976 -3.514 48.007 1.00 . A A . 130 LEU CB 1 1
14 34062 1 1 130 LEU CD1 C 51.803 -1.015 47.949 1.00 . A A . 130 LEU CD1 1 1
14 34063 1 1 130 LEU CD2 C 53.324 -2.128 49.591 1.00 . A A . 130 LEU CD2 1 1
14 34064 1 1 130 LEU CG C 52.746 -2.200 48.175 1.00 . A A . 130 LEU CG 1 1
14 34065 1 1 130 LEU H H 49.875 -2.199 47.349 1.00 . A A . 130 LEU H 1 1
14 34066 1 1 130 LEU HA H 52.055 -3.197 45.879 1.00 . A A . 130 LEU HA 1 1
14 34067 1 1 130 LEU HB2 H 51.194 -3.569 48.749 1.00 . A A . 130 LEU HB2 1 1
14 34068 1 1 130 LEU HB3 H 52.656 -4.343 48.139 1.00 . A A . 130 LEU HB3 1 1
14 34069 1 1 130 LEU HD11 H 52.260 -0.113 48.327 1.00 . A A . 130 LEU HD11 1 1
14 34070 1 1 130 LEU HD12 H 50.872 -1.192 48.468 1.00 . A A . 130 LEU HD12 1 1
14 34071 1 1 130 LEU HD13 H 51.611 -0.904 46.891 1.00 . A A . 130 LEU HD13 1 1
14 34072 1 1 130 LEU HD21 H 52.520 -2.180 50.310 1.00 . A A . 130 LEU HD21 1 1
14 34073 1 1 130 LEU HD22 H 53.858 -1.199 49.714 1.00 . A A . 130 LEU HD22 1 1
14 34074 1 1 130 LEU HD23 H 54.000 -2.956 49.744 1.00 . A A . 130 LEU HD23 1 1
14 34075 1 1 130 LEU HG H 53.550 -2.160 47.453 1.00 . A A . 130 LEU HG 1 1
14 34076 1 1 130 LEU N N 50.112 -2.755 46.577 1.00 . A A . 130 LEU N 1 1
14 34077 1 1 130 LEU O O 50.036 -5.577 46.750 1.00 . A A . 130 LEU O 1 1
14 34078 1 1 131 GLY C C 50.149 -7.153 44.351 1.00 . A A . 131 GLY C 1 1
14 34079 1 1 131 GLY CA C 51.504 -7.071 45.057 1.00 . A A . 131 GLY CA 1 1
14 34080 1 1 131 GLY H H 52.566 -5.198 45.048 1.00 . A A . 131 GLY H 1 1
14 34081 1 1 131 GLY HA2 H 52.279 -7.432 44.396 1.00 . A A . 131 GLY HA2 1 1
14 34082 1 1 131 GLY HA3 H 51.478 -7.680 45.949 1.00 . A A . 131 GLY HA3 1 1
14 34083 1 1 131 GLY N N 51.789 -5.657 45.429 1.00 . A A . 131 GLY N 1 1
14 34084 1 1 131 GLY O O 49.381 -6.211 44.350 1.00 . A A . 131 GLY O 1 1
14 34085 1 1 132 GLU C C 47.401 -8.287 44.056 1.00 . A A . 132 GLU C 1 1
14 34086 1 1 132 GLU CA C 48.544 -8.412 43.045 1.00 . A A . 132 GLU CA 1 1
14 34087 1 1 132 GLU CB C 48.476 -9.781 42.365 1.00 . A A . 132 GLU CB 1 1
14 34088 1 1 132 GLU CD C 48.748 -12.242 42.702 1.00 . A A . 132 GLU CD 1 1
14 34089 1 1 132 GLU CG C 48.769 -10.877 43.392 1.00 . A A . 132 GLU CG 1 1
14 34090 1 1 132 GLU H H 50.482 -9.020 43.762 1.00 . A A . 132 GLU H 1 1
14 34091 1 1 132 GLU HA H 48.451 -7.635 42.300 1.00 . A A . 132 GLU HA 1 1
14 34092 1 1 132 GLU HB2 H 47.488 -9.929 41.951 1.00 . A A . 132 GLU HB2 1 1
14 34093 1 1 132 GLU HB3 H 49.209 -9.827 41.574 1.00 . A A . 132 GLU HB3 1 1
14 34094 1 1 132 GLU HG2 H 49.742 -10.708 43.830 1.00 . A A . 132 GLU HG2 1 1
14 34095 1 1 132 GLU HG3 H 48.016 -10.855 44.166 1.00 . A A . 132 GLU HG3 1 1
14 34096 1 1 132 GLU N N 49.848 -8.271 43.750 1.00 . A A . 132 GLU N 1 1
14 34097 1 1 132 GLU O O 46.306 -7.883 43.722 1.00 . A A . 132 GLU O 1 1
14 34098 1 1 132 GLU OE1 O 49.192 -12.317 41.569 1.00 . A A . 132 GLU OE1 1 1
14 34099 1 1 132 GLU OE2 O 48.289 -13.188 43.319 1.00 . A A . 132 GLU OE2 1 1
14 34100 1 1 133 SER C C 47.179 -8.780 47.706 1.00 . A A . 133 SER C 1 1
14 34101 1 1 133 SER CA C 46.579 -8.532 46.320 1.00 . A A . 133 SER CA 1 1
14 34102 1 1 133 SER CB C 45.500 -9.578 46.039 1.00 . A A . 133 SER CB 1 1
14 34103 1 1 133 SER H H 48.541 -8.955 45.539 1.00 . A A . 133 SER H 1 1
14 34104 1 1 133 SER HA H 46.141 -7.546 46.290 1.00 . A A . 133 SER HA 1 1
14 34105 1 1 133 SER HB2 H 44.971 -9.319 45.138 1.00 . A A . 133 SER HB2 1 1
14 34106 1 1 133 SER HB3 H 45.965 -10.549 45.914 1.00 . A A . 133 SER HB3 1 1
14 34107 1 1 133 SER HG H 43.815 -10.118 46.850 1.00 . A A . 133 SER HG 1 1
14 34108 1 1 133 SER N N 47.650 -8.632 45.290 1.00 . A A . 133 SER N 1 1
14 34109 1 1 133 SER O O 46.473 -8.965 48.676 1.00 . A A . 133 SER O 1 1
14 34110 1 1 133 SER OG O 44.585 -9.613 47.126 1.00 . A A . 133 SER OG 1 1
14 34111 1 1 134 GLY C C 48.735 -7.896 50.092 1.00 . A A . 134 GLY C 1 1
14 34112 1 1 134 GLY CA C 49.126 -9.018 49.129 1.00 . A A . 134 GLY CA 1 1
14 34113 1 1 134 GLY H H 49.035 -8.632 47.011 1.00 . A A . 134 GLY H 1 1
14 34114 1 1 134 GLY HA2 H 48.795 -9.968 49.526 1.00 . A A . 134 GLY HA2 1 1
14 34115 1 1 134 GLY HA3 H 50.198 -9.029 49.010 1.00 . A A . 134 GLY HA3 1 1
14 34116 1 1 134 GLY N N 48.482 -8.783 47.806 1.00 . A A . 134 GLY N 1 1
14 34117 1 1 134 GLY O O 48.009 -6.988 49.740 1.00 . A A . 134 GLY O 1 1
14 34118 1 1 135 SER C C 49.798 -6.985 53.496 1.00 . A A . 135 SER C 1 1
14 34119 1 1 135 SER CA C 48.864 -6.886 52.289 1.00 . A A . 135 SER CA 1 1
14 34120 1 1 135 SER CB C 47.417 -7.068 52.748 1.00 . A A . 135 SER CB 1 1
14 34121 1 1 135 SER H H 49.794 -8.691 51.571 1.00 . A A . 135 SER H 1 1
14 34122 1 1 135 SER HA H 48.976 -5.917 51.825 1.00 . A A . 135 SER HA 1 1
14 34123 1 1 135 SER HB2 H 47.286 -8.058 53.151 1.00 . A A . 135 SER HB2 1 1
14 34124 1 1 135 SER HB3 H 47.189 -6.337 53.514 1.00 . A A . 135 SER HB3 1 1
14 34125 1 1 135 SER HG H 46.191 -7.756 51.403 1.00 . A A . 135 SER HG 1 1
14 34126 1 1 135 SER N N 49.210 -7.950 51.306 1.00 . A A . 135 SER N 1 1
14 34127 1 1 135 SER O O 50.211 -5.989 54.057 1.00 . A A . 135 SER O 1 1
14 34128 1 1 135 SER OG O 46.547 -6.896 51.637 1.00 . A A . 135 SER OG 1 1
14 34129 1 1 136 SER C C 51.453 -9.810 55.197 1.00 . A A . 136 SER C 1 1
14 34130 1 1 136 SER CA C 51.042 -8.340 55.071 1.00 . A A . 136 SER CA 1 1
14 34131 1 1 136 SER CB C 50.317 -7.903 56.343 1.00 . A A . 136 SER CB 1 1
14 34132 1 1 136 SER H H 49.791 -8.969 53.435 1.00 . A A . 136 SER H 1 1
14 34133 1 1 136 SER HA H 51.923 -7.732 54.930 1.00 . A A . 136 SER HA 1 1
14 34134 1 1 136 SER HB2 H 50.128 -6.843 56.306 1.00 . A A . 136 SER HB2 1 1
14 34135 1 1 136 SER HB3 H 49.376 -8.432 56.420 1.00 . A A . 136 SER HB3 1 1
14 34136 1 1 136 SER HG H 50.662 -8.823 58.022 1.00 . A A . 136 SER HG 1 1
14 34137 1 1 136 SER N N 50.135 -8.179 53.900 1.00 . A A . 136 SER N 1 1
14 34138 1 1 136 SER O O 50.996 -10.518 56.071 1.00 . A A . 136 SER O 1 1
14 34139 1 1 136 SER OG O 51.132 -8.192 57.471 1.00 . A A . 136 SER OG 1 1
14 34140 1 1 137 SER C C 53.559 -11.913 55.680 1.00 . A A . 137 SER C 1 1
14 34141 1 1 137 SER CA C 52.750 -11.694 54.401 1.00 . A A . 137 SER CA 1 1
14 34142 1 1 137 SER CB C 53.617 -12.021 53.185 1.00 . A A . 137 SER CB 1 1
14 34143 1 1 137 SER H H 52.667 -9.683 53.631 1.00 . A A . 137 SER H 1 1
14 34144 1 1 137 SER HA H 51.882 -12.337 54.409 1.00 . A A . 137 SER HA 1 1
14 34145 1 1 137 SER HB2 H 53.029 -11.935 52.287 1.00 . A A . 137 SER HB2 1 1
14 34146 1 1 137 SER HB3 H 54.446 -11.328 53.138 1.00 . A A . 137 SER HB3 1 1
14 34147 1 1 137 SER HG H 53.365 -13.951 53.159 1.00 . A A . 137 SER HG 1 1
14 34148 1 1 137 SER N N 52.311 -10.272 54.330 1.00 . A A . 137 SER N 1 1
14 34149 1 1 137 SER O O 53.720 -13.026 56.141 1.00 . A A . 137 SER O 1 1
14 34150 1 1 137 SER OG O 54.103 -13.353 53.301 1.00 . A A . 137 SER OG 1 1
14 34151 1 1 138 SER C C 53.967 -11.538 58.626 1.00 . A A . 138 SER C 1 1
14 34152 1 1 138 SER CA C 54.867 -11.010 57.508 1.00 . A A . 138 SER CA 1 1
14 34153 1 1 138 SER CB C 55.441 -9.652 57.912 1.00 . A A . 138 SER CB 1 1
14 34154 1 1 138 SER H H 53.928 -9.972 55.871 1.00 . A A . 138 SER H 1 1
14 34155 1 1 138 SER HA H 55.677 -11.706 57.337 1.00 . A A . 138 SER HA 1 1
14 34156 1 1 138 SER HB2 H 54.636 -8.956 58.084 1.00 . A A . 138 SER HB2 1 1
14 34157 1 1 138 SER HB3 H 56.017 -9.762 58.822 1.00 . A A . 138 SER HB3 1 1
14 34158 1 1 138 SER HG H 55.740 -9.109 56.068 1.00 . A A . 138 SER HG 1 1
14 34159 1 1 138 SER N N 54.070 -10.860 56.258 1.00 . A A . 138 SER N 1 1
14 34160 1 1 138 SER O O 53.218 -10.800 59.233 1.00 . A A . 138 SER O 1 1
14 34161 1 1 138 SER OG O 56.270 -9.161 56.868 1.00 . A A . 138 SER OG 1 1
14 34162 1 1 139 LYS C C 53.587 -12.780 61.326 1.00 . A A . 139 LYS C 1 1
14 34163 1 1 139 LYS CA C 53.180 -13.384 59.981 1.00 . A A . 139 LYS CA 1 1
14 34164 1 1 139 LYS CB C 53.365 -14.902 60.027 1.00 . A A . 139 LYS CB 1 1
14 34165 1 1 139 LYS CD C 53.096 -17.030 58.746 1.00 . A A . 139 LYS CD 1 1
14 34166 1 1 139 LYS CE C 52.504 -17.660 57.484 1.00 . A A . 139 LYS CE 1 1
14 34167 1 1 139 LYS CG C 52.865 -15.518 58.718 1.00 . A A . 139 LYS CG 1 1
14 34168 1 1 139 LYS H H 54.643 -13.391 58.400 1.00 . A A . 139 LYS H 1 1
14 34169 1 1 139 LYS HA H 52.144 -13.154 59.782 1.00 . A A . 139 LYS HA 1 1
14 34170 1 1 139 LYS HB2 H 54.412 -15.133 60.158 1.00 . A A . 139 LYS HB2 1 1
14 34171 1 1 139 LYS HB3 H 52.800 -15.308 60.853 1.00 . A A . 139 LYS HB3 1 1
14 34172 1 1 139 LYS HD2 H 54.157 -17.231 58.787 1.00 . A A . 139 LYS HD2 1 1
14 34173 1 1 139 LYS HD3 H 52.616 -17.452 59.615 1.00 . A A . 139 LYS HD3 1 1
14 34174 1 1 139 LYS HE2 H 52.936 -17.191 56.611 1.00 . A A . 139 LYS HE2 1 1
14 34175 1 1 139 LYS HE3 H 52.727 -18.717 57.471 1.00 . A A . 139 LYS HE3 1 1
14 34176 1 1 139 LYS HG2 H 51.810 -15.316 58.606 1.00 . A A . 139 LYS HG2 1 1
14 34177 1 1 139 LYS HG3 H 53.405 -15.088 57.889 1.00 . A A . 139 LYS HG3 1 1
14 34178 1 1 139 LYS HZ1 H 50.613 -17.974 56.671 1.00 . A A . 139 LYS HZ1 1 1
14 34179 1 1 139 LYS HZ2 H 50.815 -16.449 57.391 1.00 . A A . 139 LYS HZ2 1 1
14 34180 1 1 139 LYS HZ3 H 50.624 -17.830 58.361 1.00 . A A . 139 LYS HZ3 1 1
14 34181 1 1 139 LYS N N 54.033 -12.812 58.902 1.00 . A A . 139 LYS N 1 1
14 34182 1 1 139 LYS NZ N 51.027 -17.463 57.476 1.00 . A A . 139 LYS NZ 1 1
14 34183 1 1 139 LYS O O 54.733 -12.843 61.725 1.00 . A A . 139 LYS O 1 1
14 34184 1 1 140 THR C C 54.241 -10.716 63.213 1.00 . A A . 140 THR C 1 1
14 34185 1 1 140 THR CA C 52.988 -11.584 63.349 1.00 . A A . 140 THR CA 1 1
14 34186 1 1 140 THR CB C 53.243 -12.693 64.374 1.00 . A A . 140 THR CB 1 1
14 34187 1 1 140 THR CG2 C 52.037 -13.631 64.423 1.00 . A A . 140 THR CG2 1 1
14 34188 1 1 140 THR H H 51.738 -12.152 61.689 1.00 . A A . 140 THR H 1 1
14 34189 1 1 140 THR HA H 52.162 -10.972 63.680 1.00 . A A . 140 THR HA 1 1
14 34190 1 1 140 THR HB H 53.394 -12.255 65.348 1.00 . A A . 140 THR HB 1 1
14 34191 1 1 140 THR HG1 H 54.683 -13.112 63.134 1.00 . A A . 140 THR HG1 1 1
14 34192 1 1 140 THR HG21 H 51.159 -13.074 64.714 1.00 . A A . 140 THR HG21 1 1
14 34193 1 1 140 THR HG22 H 52.221 -14.415 65.143 1.00 . A A . 140 THR HG22 1 1
14 34194 1 1 140 THR HG23 H 51.879 -14.068 63.448 1.00 . A A . 140 THR HG23 1 1
14 34195 1 1 140 THR N N 52.656 -12.193 62.029 1.00 . A A . 140 THR N 1 1
14 34196 1 1 140 THR O O 54.170 -9.556 62.859 1.00 . A A . 140 THR O 1 1
14 34197 1 1 140 THR OG1 O 54.402 -13.425 63.997 1.00 . A A . 140 THR OG1 1 1
14 34198 1 1 141 SER C C 57.851 -11.416 63.417 1.00 . A A . 141 SER C 1 1
14 34199 1 1 141 SER CA C 56.646 -10.474 63.377 1.00 . A A . 141 SER CA 1 1
14 34200 1 1 141 SER CB C 56.731 -9.486 64.540 1.00 . A A . 141 SER CB 1 1
14 34201 1 1 141 SER H H 55.428 -12.206 63.775 1.00 . A A . 141 SER H 1 1
14 34202 1 1 141 SER HA H 56.645 -9.932 62.443 1.00 . A A . 141 SER HA 1 1
14 34203 1 1 141 SER HB2 H 55.918 -8.784 64.480 1.00 . A A . 141 SER HB2 1 1
14 34204 1 1 141 SER HB3 H 56.668 -10.027 65.476 1.00 . A A . 141 SER HB3 1 1
14 34205 1 1 141 SER HG H 57.885 -8.116 63.781 1.00 . A A . 141 SER HG 1 1
14 34206 1 1 141 SER N N 55.390 -11.269 63.491 1.00 . A A . 141 SER N 1 1
14 34207 1 1 141 SER O O 58.727 -11.284 64.249 1.00 . A A . 141 SER O 1 1
14 34208 1 1 141 SER OG O 57.964 -8.782 64.468 1.00 . A A . 141 SER OG 1 1
14 34209 1 1 142 THR C C 60.349 -12.543 62.264 1.00 . A A . 142 THR C 1 1
14 34210 1 1 142 THR CA C 59.053 -13.316 62.514 1.00 . A A . 142 THR CA 1 1
14 34211 1 1 142 THR CB C 58.852 -14.348 61.402 1.00 . A A . 142 THR CB 1 1
14 34212 1 1 142 THR CG2 C 58.541 -13.630 60.087 1.00 . A A . 142 THR CG2 1 1
14 34213 1 1 142 THR H H 57.187 -12.457 61.863 1.00 . A A . 142 THR H 1 1
14 34214 1 1 142 THR HA H 59.112 -13.820 63.467 1.00 . A A . 142 THR HA 1 1
14 34215 1 1 142 THR HB H 58.028 -14.996 61.657 1.00 . A A . 142 THR HB 1 1
14 34216 1 1 142 THR HG1 H 60.563 -14.723 60.557 1.00 . A A . 142 THR HG1 1 1
14 34217 1 1 142 THR HG21 H 58.435 -14.358 59.296 1.00 . A A . 142 THR HG21 1 1
14 34218 1 1 142 THR HG22 H 59.347 -12.953 59.847 1.00 . A A . 142 THR HG22 1 1
14 34219 1 1 142 THR HG23 H 57.621 -13.073 60.189 1.00 . A A . 142 THR HG23 1 1
14 34220 1 1 142 THR N N 57.903 -12.367 62.526 1.00 . A A . 142 THR N 1 1
14 34221 1 1 142 THR O O 60.368 -11.556 61.556 1.00 . A A . 142 THR O 1 1
14 34222 1 1 142 THR OG1 O 60.035 -15.119 61.255 1.00 . A A . 142 THR OG1 1 1
14 34223 1 1 143 HIS C C 63.187 -12.456 61.191 1.00 . A A . 143 HIS C 1 1
14 34224 1 1 143 HIS CA C 62.727 -12.271 62.637 1.00 . A A . 143 HIS CA 1 1
14 34225 1 1 143 HIS CB C 63.781 -12.847 63.586 1.00 . A A . 143 HIS CB 1 1
14 34226 1 1 143 HIS CD2 C 66.376 -12.472 63.422 1.00 . A A . 143 HIS CD2 1 1
14 34227 1 1 143 HIS CE1 C 66.369 -10.319 63.184 1.00 . A A . 143 HIS CE1 1 1
14 34228 1 1 143 HIS CG C 65.063 -12.074 63.440 1.00 . A A . 143 HIS CG 1 1
14 34229 1 1 143 HIS H H 61.397 -13.780 63.411 1.00 . A A . 143 HIS H 1 1
14 34230 1 1 143 HIS HA H 62.595 -11.219 62.842 1.00 . A A . 143 HIS HA 1 1
14 34231 1 1 143 HIS HB2 H 63.428 -12.771 64.604 1.00 . A A . 143 HIS HB2 1 1
14 34232 1 1 143 HIS HB3 H 63.956 -13.883 63.343 1.00 . A A . 143 HIS HB3 1 1
14 34233 1 1 143 HIS HD1 H 64.300 -10.105 63.259 1.00 . A A . 143 HIS HD1 1 1
14 34234 1 1 143 HIS HD2 H 66.719 -13.492 63.518 1.00 . A A . 143 HIS HD2 1 1
14 34235 1 1 143 HIS HE1 H 66.691 -9.296 63.057 1.00 . A A . 143 HIS HE1 1 1
14 34236 1 1 143 HIS N N 61.433 -12.981 62.842 1.00 . A A . 143 HIS N 1 1
14 34237 1 1 143 HIS ND1 N 65.082 -10.696 63.288 1.00 . A A . 143 HIS ND1 1 1
14 34238 1 1 143 HIS NE2 N 67.200 -11.362 63.260 1.00 . A A . 143 HIS NE2 1 1
14 34239 1 1 143 HIS O O 62.973 -13.489 60.588 1.00 . A A . 143 HIS O 1 1
14 34240 1 1 144 SER C C 65.301 -12.729 59.119 1.00 . A A . 144 SER C 1 1
14 34241 1 1 144 SER CA C 64.293 -11.583 59.220 1.00 . A A . 144 SER CA 1 1
14 34242 1 1 144 SER CB C 64.962 -10.276 58.793 1.00 . A A . 144 SER CB 1 1
14 34243 1 1 144 SER H H 63.982 -10.638 61.131 1.00 . A A . 144 SER H 1 1
14 34244 1 1 144 SER HA H 63.452 -11.785 58.572 1.00 . A A . 144 SER HA 1 1
14 34245 1 1 144 SER HB2 H 64.241 -9.477 58.815 1.00 . A A . 144 SER HB2 1 1
14 34246 1 1 144 SER HB3 H 65.769 -10.047 59.477 1.00 . A A . 144 SER HB3 1 1
14 34247 1 1 144 SER HG H 66.416 -10.543 57.529 1.00 . A A . 144 SER HG 1 1
14 34248 1 1 144 SER N N 63.819 -11.462 60.628 1.00 . A A . 144 SER N 1 1
14 34249 1 1 144 SER O O 66.140 -12.908 59.979 1.00 . A A . 144 SER O 1 1
14 34250 1 1 144 SER OG O 65.467 -10.416 57.472 1.00 . A A . 144 SER OG 1 1
14 34251 1 1 145 LYS C C 67.597 -14.094 57.727 1.00 . A A . 145 LYS C 1 1
14 34252 1 1 145 LYS CA C 66.182 -14.640 57.921 1.00 . A A . 145 LYS CA 1 1
14 34253 1 1 145 LYS CB C 65.788 -15.479 56.702 1.00 . A A . 145 LYS CB 1 1
14 34254 1 1 145 LYS CD C 63.868 -16.634 55.553 1.00 . A A . 145 LYS CD 1 1
14 34255 1 1 145 LYS CE C 64.298 -18.104 55.604 1.00 . A A . 145 LYS CE 1 1
14 34256 1 1 145 LYS CG C 64.320 -15.902 56.828 1.00 . A A . 145 LYS CG 1 1
14 34257 1 1 145 LYS H H 64.543 -13.347 57.391 1.00 . A A . 145 LYS H 1 1
14 34258 1 1 145 LYS HA H 66.153 -15.258 58.806 1.00 . A A . 145 LYS HA 1 1
14 34259 1 1 145 LYS HB2 H 65.920 -14.891 55.804 1.00 . A A . 145 LYS HB2 1 1
14 34260 1 1 145 LYS HB3 H 66.413 -16.356 56.655 1.00 . A A . 145 LYS HB3 1 1
14 34261 1 1 145 LYS HD2 H 62.792 -16.581 55.475 1.00 . A A . 145 LYS HD2 1 1
14 34262 1 1 145 LYS HD3 H 64.310 -16.163 54.686 1.00 . A A . 145 LYS HD3 1 1
14 34263 1 1 145 LYS HE2 H 63.930 -18.617 54.727 1.00 . A A . 145 LYS HE2 1 1
14 34264 1 1 145 LYS HE3 H 65.375 -18.167 55.629 1.00 . A A . 145 LYS HE3 1 1
14 34265 1 1 145 LYS HG2 H 64.208 -16.555 57.681 1.00 . A A . 145 LYS HG2 1 1
14 34266 1 1 145 LYS HG3 H 63.708 -15.024 56.970 1.00 . A A . 145 LYS HG3 1 1
14 34267 1 1 145 LYS HZ1 H 63.093 -19.517 56.547 1.00 . A A . 145 LYS HZ1 1 1
14 34268 1 1 145 LYS HZ2 H 63.207 -18.039 57.376 1.00 . A A . 145 LYS HZ2 1 1
14 34269 1 1 145 LYS HZ3 H 64.506 -19.133 57.403 1.00 . A A . 145 LYS HZ3 1 1
14 34270 1 1 145 LYS N N 65.227 -13.508 58.074 1.00 . A A . 145 LYS N 1 1
14 34271 1 1 145 LYS NZ N 63.734 -18.747 56.824 1.00 . A A . 145 LYS NZ 1 1
14 34272 1 1 145 LYS O O 67.980 -13.704 56.642 1.00 . A A . 145 LYS O 1 1
14 34273 1 1 146 GLN C C 70.560 -13.899 59.907 1.00 . A A . 146 GLN C 1 1
14 34274 1 1 146 GLN CA C 69.769 -13.542 58.646 1.00 . A A . 146 GLN CA 1 1
14 34275 1 1 146 GLN CB C 69.729 -12.019 58.476 1.00 . A A . 146 GLN CB 1 1
14 34276 1 1 146 GLN CD C 71.168 -11.861 56.438 1.00 . A A . 146 GLN CD 1 1
14 34277 1 1 146 GLN CG C 71.072 -11.527 57.928 1.00 . A A . 146 GLN CG 1 1
14 34278 1 1 146 GLN H H 68.051 -14.383 59.638 1.00 . A A . 146 GLN H 1 1
14 34279 1 1 146 GLN HA H 70.243 -13.989 57.786 1.00 . A A . 146 GLN HA 1 1
14 34280 1 1 146 GLN HB2 H 68.939 -11.756 57.786 1.00 . A A . 146 GLN HB2 1 1
14 34281 1 1 146 GLN HB3 H 69.540 -11.553 59.432 1.00 . A A . 146 GLN HB3 1 1
14 34282 1 1 146 GLN HE21 H 73.132 -12.155 56.487 1.00 . A A . 146 GLN HE21 1 1
14 34283 1 1 146 GLN HE22 H 72.404 -12.369 54.968 1.00 . A A . 146 GLN HE22 1 1
14 34284 1 1 146 GLN HG2 H 71.144 -10.458 58.063 1.00 . A A . 146 GLN HG2 1 1
14 34285 1 1 146 GLN HG3 H 71.877 -12.013 58.457 1.00 . A A . 146 GLN HG3 1 1
14 34286 1 1 146 GLN N N 68.379 -14.063 58.771 1.00 . A A . 146 GLN N 1 1
14 34287 1 1 146 GLN NE2 N 72.332 -12.153 55.922 1.00 . A A . 146 GLN NE2 1 1
14 34288 1 1 146 GLN O O 70.122 -13.658 61.015 1.00 . A A . 146 GLN O 1 1
14 34289 1 1 146 GLN OE1 O 70.177 -11.858 55.736 1.00 . A A . 146 GLN OE1 1 1
14 34290 1 1 147 PHE C C 71.671 -15.647 61.916 1.00 . A A . 147 PHE C 1 1
14 34291 1 1 147 PHE CA C 72.536 -14.848 60.939 1.00 . A A . 147 PHE CA 1 1
14 34292 1 1 147 PHE CB C 73.047 -13.580 61.629 1.00 . A A . 147 PHE CB 1 1
14 34293 1 1 147 PHE CD1 C 75.284 -13.524 60.465 1.00 . A A . 147 PHE CD1 1 1
14 34294 1 1 147 PHE CD2 C 73.787 -11.634 60.197 1.00 . A A . 147 PHE CD2 1 1
14 34295 1 1 147 PHE CE1 C 76.227 -12.893 59.645 1.00 . A A . 147 PHE CE1 1 1
14 34296 1 1 147 PHE CE2 C 74.731 -11.004 59.376 1.00 . A A . 147 PHE CE2 1 1
14 34297 1 1 147 PHE CG C 74.063 -12.895 60.743 1.00 . A A . 147 PHE CG 1 1
14 34298 1 1 147 PHE CZ C 75.950 -11.634 59.101 1.00 . A A . 147 PHE CZ 1 1
14 34299 1 1 147 PHE H H 72.055 -14.661 58.848 1.00 . A A . 147 PHE H 1 1
14 34300 1 1 147 PHE HA H 73.375 -15.450 60.625 1.00 . A A . 147 PHE HA 1 1
14 34301 1 1 147 PHE HB2 H 72.217 -12.914 61.816 1.00 . A A . 147 PHE HB2 1 1
14 34302 1 1 147 PHE HB3 H 73.511 -13.846 62.568 1.00 . A A . 147 PHE HB3 1 1
14 34303 1 1 147 PHE HD1 H 75.499 -14.495 60.886 1.00 . A A . 147 PHE HD1 1 1
14 34304 1 1 147 PHE HD2 H 72.846 -11.147 60.410 1.00 . A A . 147 PHE HD2 1 1
14 34305 1 1 147 PHE HE1 H 77.168 -13.379 59.432 1.00 . A A . 147 PHE HE1 1 1
14 34306 1 1 147 PHE HE2 H 74.517 -10.032 58.957 1.00 . A A . 147 PHE HE2 1 1
14 34307 1 1 147 PHE HZ H 76.677 -11.147 58.468 1.00 . A A . 147 PHE HZ 1 1
14 34308 1 1 147 PHE N N 71.721 -14.473 59.749 1.00 . A A . 147 PHE N 1 1
14 34309 1 1 147 PHE O O 71.065 -15.099 62.815 1.00 . A A . 147 PHE O 1 1
14 34310 1 1 148 VAL C C 71.285 -17.598 64.102 1.00 . A A . 148 VAL C 1 1
14 34311 1 1 148 VAL CA C 70.783 -17.772 62.667 1.00 . A A . 148 VAL CA 1 1
14 34312 1 1 148 VAL CB C 70.895 -19.242 62.262 1.00 . A A . 148 VAL CB 1 1
14 34313 1 1 148 VAL CG1 C 70.340 -19.427 60.849 1.00 . A A . 148 VAL CG1 1 1
14 34314 1 1 148 VAL CG2 C 72.364 -19.669 62.291 1.00 . A A . 148 VAL CG2 1 1
14 34315 1 1 148 VAL H H 72.106 -17.363 61.017 1.00 . A A . 148 VAL H 1 1
14 34316 1 1 148 VAL HA H 69.752 -17.459 62.607 1.00 . A A . 148 VAL HA 1 1
14 34317 1 1 148 VAL HB H 70.328 -19.849 62.953 1.00 . A A . 148 VAL HB 1 1
14 34318 1 1 148 VAL HG11 H 70.908 -18.822 60.157 1.00 . A A . 148 VAL HG11 1 1
14 34319 1 1 148 VAL HG12 H 69.304 -19.122 60.825 1.00 . A A . 148 VAL HG12 1 1
14 34320 1 1 148 VAL HG13 H 70.416 -20.466 60.565 1.00 . A A . 148 VAL HG13 1 1
14 34321 1 1 148 VAL HG21 H 72.954 -18.969 61.717 1.00 . A A . 148 VAL HG21 1 1
14 34322 1 1 148 VAL HG22 H 72.461 -20.656 61.864 1.00 . A A . 148 VAL HG22 1 1
14 34323 1 1 148 VAL HG23 H 72.715 -19.682 63.312 1.00 . A A . 148 VAL HG23 1 1
14 34324 1 1 148 VAL N N 71.610 -16.939 61.748 1.00 . A A . 148 VAL N 1 1
14 34325 1 1 148 VAL O O 72.473 -17.552 64.353 1.00 . A A . 148 VAL O 1 1
14 34326 1 1 149 SER C C 71.259 -18.683 67.027 1.00 . A A . 149 SER C 1 1
14 34327 1 1 149 SER CA C 70.815 -17.332 66.463 1.00 . A A . 149 SER CA 1 1
14 34328 1 1 149 SER CB C 69.642 -16.797 67.287 1.00 . A A . 149 SER CB 1 1
14 34329 1 1 149 SER H H 69.435 -17.541 64.822 1.00 . A A . 149 SER H 1 1
14 34330 1 1 149 SER HA H 71.636 -16.633 66.511 1.00 . A A . 149 SER HA 1 1
14 34331 1 1 149 SER HB2 H 69.959 -16.629 68.302 1.00 . A A . 149 SER HB2 1 1
14 34332 1 1 149 SER HB3 H 69.301 -15.863 66.859 1.00 . A A . 149 SER HB3 1 1
14 34333 1 1 149 SER HG H 68.799 -18.433 67.920 1.00 . A A . 149 SER HG 1 1
14 34334 1 1 149 SER N N 70.388 -17.502 65.045 1.00 . A A . 149 SER N 1 1
14 34335 1 1 149 SER O O 70.901 -19.726 66.519 1.00 . A A . 149 SER O 1 1
14 34336 1 1 149 SER OG O 68.588 -17.751 67.277 1.00 . A A . 149 SER OG 1 1
14 34337 1 1 150 SER C C 71.326 -20.651 69.360 1.00 . A A . 150 SER C 1 1
14 34338 1 1 150 SER CA C 72.501 -19.956 68.671 1.00 . A A . 150 SER CA 1 1
14 34339 1 1 150 SER CB C 73.601 -19.675 69.695 1.00 . A A . 150 SER CB 1 1
14 34340 1 1 150 SER H H 72.314 -17.819 68.470 1.00 . A A . 150 SER H 1 1
14 34341 1 1 150 SER HA H 72.890 -20.595 67.890 1.00 . A A . 150 SER HA 1 1
14 34342 1 1 150 SER HB2 H 73.217 -19.034 70.472 1.00 . A A . 150 SER HB2 1 1
14 34343 1 1 150 SER HB3 H 73.931 -20.608 70.132 1.00 . A A . 150 SER HB3 1 1
14 34344 1 1 150 SER HG H 75.195 -19.695 68.580 1.00 . A A . 150 SER HG 1 1
14 34345 1 1 150 SER N N 72.036 -18.672 68.075 1.00 . A A . 150 SER N 1 1
14 34346 1 1 150 SER O O 70.966 -20.324 70.474 1.00 . A A . 150 SER O 1 1
14 34347 1 1 150 SER OG O 74.690 -19.028 69.050 1.00 . A A . 150 SER OG 1 1
14 34348 1 1 151 SER C C 70.045 -23.058 70.583 1.00 . A A . 151 SER C 1 1
14 34349 1 1 151 SER CA C 69.572 -22.321 69.329 1.00 . A A . 151 SER CA 1 1
14 34350 1 1 151 SER CB C 68.998 -23.327 68.331 1.00 . A A . 151 SER CB 1 1
14 34351 1 1 151 SER H H 71.029 -21.856 67.811 1.00 . A A . 151 SER H 1 1
14 34352 1 1 151 SER HA H 68.809 -21.605 69.598 1.00 . A A . 151 SER HA 1 1
14 34353 1 1 151 SER HB2 H 69.758 -24.042 68.061 1.00 . A A . 151 SER HB2 1 1
14 34354 1 1 151 SER HB3 H 68.164 -23.846 68.784 1.00 . A A . 151 SER HB3 1 1
14 34355 1 1 151 SER HG H 67.627 -22.471 67.249 1.00 . A A . 151 SER HG 1 1
14 34356 1 1 151 SER N N 70.724 -21.607 68.708 1.00 . A A . 151 SER N 1 1
14 34357 1 1 151 SER O O 69.380 -23.063 71.600 1.00 . A A . 151 SER O 1 1
14 34358 1 1 151 SER OG O 68.568 -22.638 67.165 1.00 . A A . 151 SER OG 1 1
14 34359 1 1 152 THR C C 71.791 -23.466 72.900 1.00 . A A . 152 THR C 1 1
14 34360 1 1 152 THR CA C 71.703 -24.420 71.706 1.00 . A A . 152 THR CA 1 1
14 34361 1 1 152 THR CB C 73.095 -24.977 71.397 1.00 . A A . 152 THR CB 1 1
14 34362 1 1 152 THR CG2 C 73.972 -23.869 70.815 1.00 . A A . 152 THR CG2 1 1
14 34363 1 1 152 THR H H 71.709 -23.668 69.689 1.00 . A A . 152 THR H 1 1
14 34364 1 1 152 THR HA H 71.034 -25.234 71.944 1.00 . A A . 152 THR HA 1 1
14 34365 1 1 152 THR HB H 73.011 -25.779 70.680 1.00 . A A . 152 THR HB 1 1
14 34366 1 1 152 THR HG1 H 74.361 -24.850 72.868 1.00 . A A . 152 THR HG1 1 1
14 34367 1 1 152 THR HG21 H 74.027 -23.047 71.513 1.00 . A A . 152 THR HG21 1 1
14 34368 1 1 152 THR HG22 H 73.546 -23.523 69.884 1.00 . A A . 152 THR HG22 1 1
14 34369 1 1 152 THR HG23 H 74.966 -24.253 70.633 1.00 . A A . 152 THR HG23 1 1
14 34370 1 1 152 THR N N 71.189 -23.683 70.518 1.00 . A A . 152 THR N 1 1
14 34371 1 1 152 THR O O 71.255 -22.376 72.875 1.00 . A A . 152 THR O 1 1
14 34372 1 1 152 THR OG1 O 73.683 -25.470 72.593 1.00 . A A . 152 THR OG1 1 1
14 34373 1 1 153 THR C C 73.565 -21.850 74.834 1.00 . A A . 153 THR C 1 1
14 34374 1 1 153 THR CA C 72.583 -22.984 75.137 1.00 . A A . 153 THR CA 1 1
14 34375 1 1 153 THR CB C 73.098 -23.800 76.325 1.00 . A A . 153 THR CB 1 1
14 34376 1 1 153 THR CG2 C 72.112 -24.926 76.639 1.00 . A A . 153 THR CG2 1 1
14 34377 1 1 153 THR H H 72.887 -24.751 73.943 1.00 . A A . 153 THR H 1 1
14 34378 1 1 153 THR HA H 71.616 -22.568 75.377 1.00 . A A . 153 THR HA 1 1
14 34379 1 1 153 THR HB H 73.191 -23.159 77.189 1.00 . A A . 153 THR HB 1 1
14 34380 1 1 153 THR HG1 H 74.684 -24.832 76.773 1.00 . A A . 153 THR HG1 1 1
14 34381 1 1 153 THR HG21 H 71.146 -24.505 76.877 1.00 . A A . 153 THR HG21 1 1
14 34382 1 1 153 THR HG22 H 72.473 -25.497 77.482 1.00 . A A . 153 THR HG22 1 1
14 34383 1 1 153 THR HG23 H 72.020 -25.573 75.778 1.00 . A A . 153 THR HG23 1 1
14 34384 1 1 153 THR N N 72.461 -23.868 73.944 1.00 . A A . 153 THR N 1 1
14 34385 1 1 153 THR O O 74.486 -22.005 74.056 1.00 . A A . 153 THR O 1 1
14 34386 1 1 153 THR OG1 O 74.366 -24.352 76.004 1.00 . A A . 153 THR OG1 1 1
14 34387 1 1 154 VAL C C 74.063 -18.476 76.228 1.00 . A A . 154 VAL C 1 1
14 34388 1 1 154 VAL CA C 74.300 -19.569 75.185 1.00 . A A . 154 VAL CA 1 1
14 34389 1 1 154 VAL CB C 74.038 -19.004 73.787 1.00 . A A . 154 VAL CB 1 1
14 34390 1 1 154 VAL CG1 C 72.591 -18.517 73.695 1.00 . A A . 154 VAL CG1 1 1
14 34391 1 1 154 VAL CG2 C 74.986 -17.833 73.525 1.00 . A A . 154 VAL CG2 1 1
14 34392 1 1 154 VAL H H 72.627 -20.604 76.063 1.00 . A A . 154 VAL H 1 1
14 34393 1 1 154 VAL HA H 75.322 -19.912 75.247 1.00 . A A . 154 VAL HA 1 1
14 34394 1 1 154 VAL HB H 74.204 -19.777 73.050 1.00 . A A . 154 VAL HB 1 1
14 34395 1 1 154 VAL HG11 H 72.349 -18.300 72.666 1.00 . A A . 154 VAL HG11 1 1
14 34396 1 1 154 VAL HG12 H 72.474 -17.623 74.290 1.00 . A A . 154 VAL HG12 1 1
14 34397 1 1 154 VAL HG13 H 71.928 -19.285 74.066 1.00 . A A . 154 VAL HG13 1 1
14 34398 1 1 154 VAL HG21 H 74.935 -17.554 72.483 1.00 . A A . 154 VAL HG21 1 1
14 34399 1 1 154 VAL HG22 H 75.996 -18.126 73.769 1.00 . A A . 154 VAL HG22 1 1
14 34400 1 1 154 VAL HG23 H 74.696 -16.992 74.137 1.00 . A A . 154 VAL HG23 1 1
14 34401 1 1 154 VAL N N 73.377 -20.710 75.440 1.00 . A A . 154 VAL N 1 1
14 34402 1 1 154 VAL O O 72.953 -18.255 76.668 1.00 . A A . 154 VAL O 1 1
14 34403 1 1 155 ASN C C 76.244 -15.934 77.779 1.00 . A A . 155 ASN C 1 1
14 34404 1 1 155 ASN CA C 74.934 -16.712 77.642 1.00 . A A . 155 ASN CA 1 1
14 34405 1 1 155 ASN CB C 74.566 -17.334 78.992 1.00 . A A . 155 ASN CB 1 1
14 34406 1 1 155 ASN CG C 75.628 -18.363 79.385 1.00 . A A . 155 ASN CG 1 1
14 34407 1 1 155 ASN H H 75.988 -17.985 76.260 1.00 . A A . 155 ASN H 1 1
14 34408 1 1 155 ASN HA H 74.148 -16.042 77.329 1.00 . A A . 155 ASN HA 1 1
14 34409 1 1 155 ASN HB2 H 74.518 -16.559 79.743 1.00 . A A . 155 ASN HB2 1 1
14 34410 1 1 155 ASN HB3 H 73.607 -17.822 78.914 1.00 . A A . 155 ASN HB3 1 1
14 34411 1 1 155 ASN HD21 H 76.663 -17.081 80.493 1.00 . A A . 155 ASN HD21 1 1
14 34412 1 1 155 ASN HD22 H 77.295 -18.655 80.424 1.00 . A A . 155 ASN HD22 1 1
14 34413 1 1 155 ASN N N 75.100 -17.790 76.628 1.00 . A A . 155 ASN N 1 1
14 34414 1 1 155 ASN ND2 N 76.611 -18.003 80.165 1.00 . A A . 155 ASN ND2 1 1
14 34415 1 1 155 ASN O O 77.316 -16.504 77.803 1.00 . A A . 155 ASN O 1 1
14 34416 1 1 155 ASN OD1 O 75.562 -19.506 78.980 1.00 . A A . 155 ASN OD1 1 1
14 34417 1 1 156 ARG C C 78.164 -14.247 79.262 1.00 . A A . 156 ARG C 1 1
14 34418 1 1 156 ARG CA C 77.408 -13.821 78.001 1.00 . A A . 156 ARG CA 1 1
14 34419 1 1 156 ARG CB C 77.039 -12.340 78.104 1.00 . A A . 156 ARG CB 1 1
14 34420 1 1 156 ARG CD C 75.958 -10.423 76.921 1.00 . A A . 156 ARG CD 1 1
14 34421 1 1 156 ARG CG C 76.246 -11.924 76.864 1.00 . A A . 156 ARG CG 1 1
14 34422 1 1 156 ARG CZ C 77.241 -8.391 76.618 1.00 . A A . 156 ARG CZ 1 1
14 34423 1 1 156 ARG H H 75.292 -14.193 77.845 1.00 . A A . 156 ARG H 1 1
14 34424 1 1 156 ARG HA H 78.035 -13.977 77.137 1.00 . A A . 156 ARG HA 1 1
14 34425 1 1 156 ARG HB2 H 76.439 -12.179 78.988 1.00 . A A . 156 ARG HB2 1 1
14 34426 1 1 156 ARG HB3 H 77.940 -11.749 78.168 1.00 . A A . 156 ARG HB3 1 1
14 34427 1 1 156 ARG HD2 H 75.348 -10.140 76.076 1.00 . A A . 156 ARG HD2 1 1
14 34428 1 1 156 ARG HD3 H 75.434 -10.190 77.837 1.00 . A A . 156 ARG HD3 1 1
14 34429 1 1 156 ARG HE H 78.089 -10.133 77.048 1.00 . A A . 156 ARG HE 1 1
14 34430 1 1 156 ARG HG2 H 76.820 -12.148 75.978 1.00 . A A . 156 ARG HG2 1 1
14 34431 1 1 156 ARG HG3 H 75.313 -12.466 76.835 1.00 . A A . 156 ARG HG3 1 1
14 34432 1 1 156 ARG HH11 H 75.252 -8.278 76.422 1.00 . A A . 156 ARG HH11 1 1
14 34433 1 1 156 ARG HH12 H 76.114 -6.792 76.194 1.00 . A A . 156 ARG HH12 1 1
14 34434 1 1 156 ARG HH21 H 79.230 -8.205 76.754 1.00 . A A . 156 ARG HH21 1 1
14 34435 1 1 156 ARG HH22 H 78.365 -6.751 76.382 1.00 . A A . 156 ARG HH22 1 1
14 34436 1 1 156 ARG N N 76.166 -14.634 77.867 1.00 . A A . 156 ARG N 1 1
14 34437 1 1 156 ARG NE N 77.243 -9.669 76.880 1.00 . A A . 156 ARG NE 1 1
14 34438 1 1 156 ARG NH1 N 76.115 -7.772 76.394 1.00 . A A . 156 ARG NH1 1 1
14 34439 1 1 156 ARG NH2 N 78.367 -7.731 76.583 1.00 . A A . 156 ARG NH2 1 1
14 34440 1 1 156 ARG O O 79.344 -13.999 79.404 1.00 . A A . 156 ARG O 1 1
14 34441 1 1 157 GLY C C 79.225 -16.387 81.092 1.00 . A A . 157 GLY C 1 1
14 34442 1 1 157 GLY CA C 78.173 -15.329 81.429 1.00 . A A . 157 GLY CA 1 1
14 34443 1 1 157 GLY H H 76.540 -15.080 80.046 1.00 . A A . 157 GLY H 1 1
14 34444 1 1 157 GLY HA2 H 78.650 -14.480 81.897 1.00 . A A . 157 GLY HA2 1 1
14 34445 1 1 157 GLY HA3 H 77.446 -15.752 82.106 1.00 . A A . 157 GLY HA3 1 1
14 34446 1 1 157 GLY N N 77.492 -14.888 80.179 1.00 . A A . 157 GLY N 1 1
14 34447 1 1 157 GLY O O 79.572 -16.588 79.946 1.00 . A A . 157 GLY O 1 1
14 34448 1 1 158 GLY C C 81.247 -18.702 83.143 1.00 . A A . 158 GLY C 1 1
14 34449 1 1 158 GLY CA C 80.766 -18.110 81.817 1.00 . A A . 158 GLY CA 1 1
14 34450 1 1 158 GLY H H 79.443 -16.889 83.001 1.00 . A A . 158 GLY H 1 1
14 34451 1 1 158 GLY HA2 H 80.336 -18.892 81.207 1.00 . A A . 158 GLY HA2 1 1
14 34452 1 1 158 GLY HA3 H 81.604 -17.667 81.300 1.00 . A A . 158 GLY HA3 1 1
14 34453 1 1 158 GLY N N 79.736 -17.066 82.083 1.00 . A A . 158 GLY N 1 1
14 34454 1 1 158 GLY O O 81.767 -19.800 83.191 1.00 . A A . 158 GLY O 1 1
14 34455 1 1 159 SER C C 80.716 -19.754 85.898 1.00 . A A . 159 SER C 1 1
14 34456 1 1 159 SER CA C 81.528 -18.508 85.541 1.00 . A A . 159 SER CA 1 1
14 34457 1 1 159 SER CB C 81.316 -17.437 86.611 1.00 . A A . 159 SER CB 1 1
14 34458 1 1 159 SER H H 80.659 -17.101 84.160 1.00 . A A . 159 SER H 1 1
14 34459 1 1 159 SER HA H 82.577 -18.763 85.490 1.00 . A A . 159 SER HA 1 1
14 34460 1 1 159 SER HB2 H 81.679 -17.795 87.560 1.00 . A A . 159 SER HB2 1 1
14 34461 1 1 159 SER HB3 H 81.857 -16.541 86.336 1.00 . A A . 159 SER HB3 1 1
14 34462 1 1 159 SER HG H 79.450 -17.785 86.180 1.00 . A A . 159 SER HG 1 1
14 34463 1 1 159 SER N N 81.080 -17.984 84.220 1.00 . A A . 159 SER N 1 1
14 34464 1 1 159 SER O O 79.607 -19.666 86.386 1.00 . A A . 159 SER O 1 1
14 34465 1 1 159 SER OG O 79.927 -17.151 86.721 1.00 . A A . 159 SER OG 1 1
14 34466 1 1 160 ALA C C 80.314 -22.258 87.499 1.00 . A A . 160 ALA C 1 1
14 34467 1 1 160 ALA CA C 80.518 -22.167 85.985 1.00 . A A . 160 ALA CA 1 1
14 34468 1 1 160 ALA CB C 81.323 -23.376 85.506 1.00 . A A . 160 ALA CB 1 1
14 34469 1 1 160 ALA H H 82.156 -20.966 85.266 1.00 . A A . 160 ALA H 1 1
14 34470 1 1 160 ALA HA H 79.558 -22.155 85.492 1.00 . A A . 160 ALA HA 1 1
14 34471 1 1 160 ALA HB1 H 82.283 -23.389 86.000 1.00 . A A . 160 ALA HB1 1 1
14 34472 1 1 160 ALA HB2 H 81.469 -23.311 84.437 1.00 . A A . 160 ALA HB2 1 1
14 34473 1 1 160 ALA HB3 H 80.784 -24.282 85.741 1.00 . A A . 160 ALA HB3 1 1
14 34474 1 1 160 ALA N N 81.260 -20.916 85.660 1.00 . A A . 160 ALA N 1 1
14 34475 1 1 160 ALA O O 80.703 -21.380 88.242 1.00 . A A . 160 ALA O 1 1
14 34476 1 1 161 ILE C C 80.821 -23.479 90.154 1.00 . A A . 161 ILE C 1 1
14 34477 1 1 161 ILE CA C 79.476 -23.462 89.427 1.00 . A A . 161 ILE CA 1 1
14 34478 1 1 161 ILE CB C 78.732 -24.771 89.699 1.00 . A A . 161 ILE CB 1 1
14 34479 1 1 161 ILE CD1 C 78.770 -27.244 89.338 1.00 . A A . 161 ILE CD1 1 1
14 34480 1 1 161 ILE CG1 C 79.439 -25.917 88.971 1.00 . A A . 161 ILE CG1 1 1
14 34481 1 1 161 ILE CG2 C 77.294 -24.658 89.193 1.00 . A A . 161 ILE CG2 1 1
14 34482 1 1 161 ILE H H 79.398 -24.013 87.346 1.00 . A A . 161 ILE H 1 1
14 34483 1 1 161 ILE HA H 78.884 -22.632 89.783 1.00 . A A . 161 ILE HA 1 1
14 34484 1 1 161 ILE HB H 78.726 -24.966 90.762 1.00 . A A . 161 ILE HB 1 1
14 34485 1 1 161 ILE HD11 H 77.764 -27.260 88.946 1.00 . A A . 161 ILE HD11 1 1
14 34486 1 1 161 ILE HD12 H 78.740 -27.347 90.412 1.00 . A A . 161 ILE HD12 1 1
14 34487 1 1 161 ILE HD13 H 79.334 -28.061 88.914 1.00 . A A . 161 ILE HD13 1 1
14 34488 1 1 161 ILE HG12 H 79.371 -25.762 87.904 1.00 . A A . 161 ILE HG12 1 1
14 34489 1 1 161 ILE HG13 H 80.476 -25.946 89.266 1.00 . A A . 161 ILE HG13 1 1
14 34490 1 1 161 ILE HG21 H 76.820 -23.798 89.645 1.00 . A A . 161 ILE HG21 1 1
14 34491 1 1 161 ILE HG22 H 76.747 -25.550 89.459 1.00 . A A . 161 ILE HG22 1 1
14 34492 1 1 161 ILE HG23 H 77.297 -24.543 88.119 1.00 . A A . 161 ILE HG23 1 1
14 34493 1 1 161 ILE N N 79.705 -23.316 87.962 1.00 . A A . 161 ILE N 1 1
14 34494 1 1 161 ILE O O 81.867 -23.344 89.550 1.00 . A A . 161 ILE O 1 1
14 34495 1 1 162 GLU C C 82.891 -24.903 91.814 1.00 . A A . 162 GLU C 1 1
14 34496 1 1 162 GLU CA C 82.083 -23.667 92.213 1.00 . A A . 162 GLU CA 1 1
14 34497 1 1 162 GLU CB C 81.780 -23.718 93.712 1.00 . A A . 162 GLU CB 1 1
14 34498 1 1 162 GLU CD C 80.439 -24.881 95.472 1.00 . A A . 162 GLU CD 1 1
14 34499 1 1 162 GLU CG C 80.906 -24.938 94.016 1.00 . A A . 162 GLU CG 1 1
14 34500 1 1 162 GLU H H 79.952 -23.748 91.918 1.00 . A A . 162 GLU H 1 1
14 34501 1 1 162 GLU HA H 82.653 -22.777 91.991 1.00 . A A . 162 GLU HA 1 1
14 34502 1 1 162 GLU HB2 H 82.706 -23.791 94.264 1.00 . A A . 162 GLU HB2 1 1
14 34503 1 1 162 GLU HB3 H 81.255 -22.821 94.005 1.00 . A A . 162 GLU HB3 1 1
14 34504 1 1 162 GLU HG2 H 80.048 -24.937 93.360 1.00 . A A . 162 GLU HG2 1 1
14 34505 1 1 162 GLU HG3 H 81.480 -25.838 93.859 1.00 . A A . 162 GLU HG3 1 1
14 34506 1 1 162 GLU N N 80.805 -23.642 91.449 1.00 . A A . 162 GLU N 1 1
14 34507 1 1 162 GLU O O 82.358 -25.984 91.662 1.00 . A A . 162 GLU O 1 1
14 34508 1 1 162 GLU OE1 O 80.108 -23.798 95.924 1.00 . A A . 162 GLU OE1 1 1
14 34509 1 1 162 GLU OE2 O 80.420 -25.921 96.108 1.00 . A A . 162 GLU OE2 1 1
14 34510 1 1 163 SER C C 85.271 -26.799 92.480 1.00 . A A . 163 SER C 1 1
14 34511 1 1 163 SER CA C 85.018 -25.920 91.254 1.00 . A A . 163 SER CA 1 1
14 34512 1 1 163 SER CB C 86.354 -25.423 90.699 1.00 . A A . 163 SER CB 1 1
14 34513 1 1 163 SER H H 84.589 -23.874 91.771 1.00 . A A . 163 SER H 1 1
14 34514 1 1 163 SER HA H 84.506 -26.496 90.497 1.00 . A A . 163 SER HA 1 1
14 34515 1 1 163 SER HB2 H 86.872 -24.858 91.456 1.00 . A A . 163 SER HB2 1 1
14 34516 1 1 163 SER HB3 H 86.959 -26.272 90.408 1.00 . A A . 163 SER HB3 1 1
14 34517 1 1 163 SER HG H 86.943 -24.477 89.105 1.00 . A A . 163 SER HG 1 1
14 34518 1 1 163 SER N N 84.176 -24.754 91.643 1.00 . A A . 163 SER N 1 1
14 34519 1 1 163 SER O O 85.054 -26.390 93.604 1.00 . A A . 163 SER O 1 1
14 34520 1 1 163 SER OG O 86.113 -24.588 89.574 1.00 . A A . 163 SER OG 1 1
14 34521 1 1 164 LYS C C 87.193 -28.379 94.223 1.00 . A A . 164 LYS C 1 1
14 34522 1 1 164 LYS CA C 85.996 -28.906 93.430 1.00 . A A . 164 LYS CA 1 1
14 34523 1 1 164 LYS CB C 86.303 -30.315 92.916 1.00 . A A . 164 LYS CB 1 1
14 34524 1 1 164 LYS CD C 87.700 -31.643 91.326 1.00 . A A . 164 LYS CD 1 1
14 34525 1 1 164 LYS CE C 88.847 -31.578 90.315 1.00 . A A . 164 LYS CE 1 1
14 34526 1 1 164 LYS CG C 87.460 -30.252 91.916 1.00 . A A . 164 LYS CG 1 1
14 34527 1 1 164 LYS H H 85.898 -28.314 91.361 1.00 . A A . 164 LYS H 1 1
14 34528 1 1 164 LYS HA H 85.125 -28.939 94.070 1.00 . A A . 164 LYS HA 1 1
14 34529 1 1 164 LYS HB2 H 86.579 -30.948 93.747 1.00 . A A . 164 LYS HB2 1 1
14 34530 1 1 164 LYS HB3 H 85.429 -30.719 92.428 1.00 . A A . 164 LYS HB3 1 1
14 34531 1 1 164 LYS HD2 H 87.955 -32.331 92.118 1.00 . A A . 164 LYS HD2 1 1
14 34532 1 1 164 LYS HD3 H 86.803 -31.983 90.828 1.00 . A A . 164 LYS HD3 1 1
14 34533 1 1 164 LYS HE2 H 88.576 -30.918 89.504 1.00 . A A . 164 LYS HE2 1 1
14 34534 1 1 164 LYS HE3 H 89.735 -31.204 90.803 1.00 . A A . 164 LYS HE3 1 1
14 34535 1 1 164 LYS HG2 H 87.213 -29.561 91.123 1.00 . A A . 164 LYS HG2 1 1
14 34536 1 1 164 LYS HG3 H 88.355 -29.918 92.420 1.00 . A A . 164 LYS HG3 1 1
14 34537 1 1 164 LYS HZ1 H 88.908 -32.960 88.759 1.00 . A A . 164 LYS HZ1 1 1
14 34538 1 1 164 LYS HZ2 H 88.506 -33.632 90.267 1.00 . A A . 164 LYS HZ2 1 1
14 34539 1 1 164 LYS HZ3 H 90.111 -33.188 89.933 1.00 . A A . 164 LYS HZ3 1 1
14 34540 1 1 164 LYS N N 85.729 -28.003 92.275 1.00 . A A . 164 LYS N 1 1
14 34541 1 1 164 LYS NZ N 89.113 -32.943 89.778 1.00 . A A . 164 LYS NZ 1 1
14 34542 1 1 164 LYS O O 88.118 -27.820 93.670 1.00 . A A . 164 LYS O 1 1
14 34543 1 1 165 HIS C C 89.577 -28.870 96.013 1.00 . A A . 165 HIS C 1 1
14 34544 1 1 165 HIS CA C 88.320 -28.063 96.344 1.00 . A A . 165 HIS CA 1 1
14 34545 1 1 165 HIS CB C 87.983 -28.231 97.827 1.00 . A A . 165 HIS CB 1 1
14 34546 1 1 165 HIS CD2 C 86.537 -26.421 99.068 1.00 . A A . 165 HIS CD2 1 1
14 34547 1 1 165 HIS CE1 C 84.665 -26.746 98.027 1.00 . A A . 165 HIS CE1 1 1
14 34548 1 1 165 HIS CG C 86.757 -27.424 98.157 1.00 . A A . 165 HIS CG 1 1
14 34549 1 1 165 HIS H H 86.426 -29.008 95.944 1.00 . A A . 165 HIS H 1 1
14 34550 1 1 165 HIS HA H 88.496 -27.019 96.130 1.00 . A A . 165 HIS HA 1 1
14 34551 1 1 165 HIS HB2 H 87.795 -29.273 98.037 1.00 . A A . 165 HIS HB2 1 1
14 34552 1 1 165 HIS HB3 H 88.812 -27.886 98.426 1.00 . A A . 165 HIS HB3 1 1
14 34553 1 1 165 HIS HD1 H 85.372 -28.263 96.792 1.00 . A A . 165 HIS HD1 1 1
14 34554 1 1 165 HIS HD2 H 87.277 -26.024 99.747 1.00 . A A . 165 HIS HD2 1 1
14 34555 1 1 165 HIS HE1 H 83.635 -26.665 97.711 1.00 . A A . 165 HIS HE1 1 1
14 34556 1 1 165 HIS N N 87.182 -28.554 95.517 1.00 . A A . 165 HIS N 1 1
14 34557 1 1 165 HIS ND1 N 85.550 -27.614 97.504 1.00 . A A . 165 HIS ND1 1 1
14 34558 1 1 165 HIS NE2 N 85.215 -25.994 98.984 1.00 . A A . 165 HIS NE2 1 1
14 34559 1 1 165 HIS O O 90.505 -28.371 95.408 1.00 . A A . 165 HIS O 1 1
14 34560 1 1 166 PHE C C 90.499 -32.416 96.420 1.00 . A A . 166 PHE C 1 1
14 34561 1 1 166 PHE CA C 90.812 -30.952 96.111 1.00 . A A . 166 PHE CA 1 1
14 34562 1 1 166 PHE CB C 91.983 -30.487 96.978 1.00 . A A . 166 PHE CB 1 1
14 34563 1 1 166 PHE CD1 C 94.084 -30.850 95.632 1.00 . A A . 166 PHE CD1 1 1
14 34564 1 1 166 PHE CD2 C 93.486 -32.482 97.322 1.00 . A A . 166 PHE CD2 1 1
14 34565 1 1 166 PHE CE1 C 95.224 -31.597 95.314 1.00 . A A . 166 PHE CE1 1 1
14 34566 1 1 166 PHE CE2 C 94.627 -33.229 97.004 1.00 . A A . 166 PHE CE2 1 1
14 34567 1 1 166 PHE CG C 93.214 -31.292 96.636 1.00 . A A . 166 PHE CG 1 1
14 34568 1 1 166 PHE CZ C 95.496 -32.787 96.001 1.00 . A A . 166 PHE CZ 1 1
14 34569 1 1 166 PHE H H 88.855 -30.498 96.891 1.00 . A A . 166 PHE H 1 1
14 34570 1 1 166 PHE HA H 91.075 -30.852 95.068 1.00 . A A . 166 PHE HA 1 1
14 34571 1 1 166 PHE HB2 H 92.175 -29.440 96.794 1.00 . A A . 166 PHE HB2 1 1
14 34572 1 1 166 PHE HB3 H 91.740 -30.631 98.020 1.00 . A A . 166 PHE HB3 1 1
14 34573 1 1 166 PHE HD1 H 93.875 -29.932 95.102 1.00 . A A . 166 PHE HD1 1 1
14 34574 1 1 166 PHE HD2 H 92.815 -32.824 98.097 1.00 . A A . 166 PHE HD2 1 1
14 34575 1 1 166 PHE HE1 H 95.895 -31.255 94.540 1.00 . A A . 166 PHE HE1 1 1
14 34576 1 1 166 PHE HE2 H 94.835 -34.147 97.534 1.00 . A A . 166 PHE HE2 1 1
14 34577 1 1 166 PHE HZ H 96.376 -33.363 95.755 1.00 . A A . 166 PHE HZ 1 1
14 34578 1 1 166 PHE N N 89.615 -30.114 96.404 1.00 . A A . 166 PHE N 1 1
14 34579 1 1 166 PHE O O 90.424 -32.752 97.591 1.00 . A A . 166 PHE O 1 1
14 34580 1 1 166 PHE OXT O 90.336 -33.178 95.481 1.00 . A A . 166 PHE OXT 1 1
15 34581 1 1 1 MET C C -94.582 -43.038 -56.955 1.00 . A A . 1 MET C 1 1
15 34582 1 1 1 MET CA C -94.632 -41.914 -57.993 1.00 . A A . 1 MET CA 1 1
15 34583 1 1 1 MET CB C -94.611 -42.518 -59.399 1.00 . A A . 1 MET CB 1 1
15 34584 1 1 1 MET CE C -96.244 -42.438 -62.364 1.00 . A A . 1 MET CE 1 1
15 34585 1 1 1 MET CG C -94.641 -41.395 -60.436 1.00 . A A . 1 MET CG 1 1
15 34586 1 1 1 MET H1 H -92.858 -41.381 -57.042 1.00 . A A . 1 MET H1 1 1
15 34587 1 1 1 MET H2 H -93.776 -40.060 -57.590 1.00 . A A . 1 MET H2 1 1
15 34588 1 1 1 MET H3 H -92.896 -41.004 -58.695 1.00 . A A . 1 MET H3 1 1
15 34589 1 1 1 MET HA H -95.538 -41.343 -57.860 1.00 . A A . 1 MET HA 1 1
15 34590 1 1 1 MET HB2 H -93.712 -43.103 -59.525 1.00 . A A . 1 MET HB2 1 1
15 34591 1 1 1 MET HB3 H -95.475 -43.151 -59.532 1.00 . A A . 1 MET HB3 1 1
15 34592 1 1 1 MET HE1 H -96.592 -43.144 -61.622 1.00 . A A . 1 MET HE1 1 1
15 34593 1 1 1 MET HE2 H -96.387 -42.853 -63.348 1.00 . A A . 1 MET HE2 1 1
15 34594 1 1 1 MET HE3 H -96.803 -41.515 -62.279 1.00 . A A . 1 MET HE3 1 1
15 34595 1 1 1 MET HG2 H -95.575 -40.858 -60.359 1.00 . A A . 1 MET HG2 1 1
15 34596 1 1 1 MET HG3 H -93.820 -40.717 -60.257 1.00 . A A . 1 MET HG3 1 1
15 34597 1 1 1 MET N N -93.452 -41.023 -57.816 1.00 . A A . 1 MET N 1 1
15 34598 1 1 1 MET O O -94.957 -44.161 -57.223 1.00 . A A . 1 MET O 1 1
15 34599 1 1 1 MET SD S -94.486 -42.102 -62.096 1.00 . A A . 1 MET SD 1 1
15 34600 1 1 2 GLY C C -93.507 -43.184 -53.422 1.00 . A A . 2 GLY C 1 1
15 34601 1 1 2 GLY CA C -94.047 -43.794 -54.716 1.00 . A A . 2 GLY CA 1 1
15 34602 1 1 2 GLY H H -93.823 -41.831 -55.573 1.00 . A A . 2 GLY H 1 1
15 34603 1 1 2 GLY HA2 H -95.034 -44.199 -54.542 1.00 . A A . 2 GLY HA2 1 1
15 34604 1 1 2 GLY HA3 H -93.386 -44.583 -55.041 1.00 . A A . 2 GLY HA3 1 1
15 34605 1 1 2 GLY N N -94.121 -42.744 -55.770 1.00 . A A . 2 GLY N 1 1
15 34606 1 1 2 GLY O O -92.448 -42.591 -53.397 1.00 . A A . 2 GLY O 1 1
15 34607 1 1 3 THR C C -92.512 -43.510 -50.583 1.00 . A A . 3 THR C 1 1
15 34608 1 1 3 THR CA C -93.757 -42.752 -51.052 1.00 . A A . 3 THR CA 1 1
15 34609 1 1 3 THR CB C -94.861 -42.884 -50.000 1.00 . A A . 3 THR CB 1 1
15 34610 1 1 3 THR CG2 C -96.123 -42.172 -50.491 1.00 . A A . 3 THR CG2 1 1
15 34611 1 1 3 THR H H -95.081 -43.807 -52.383 1.00 . A A . 3 THR H 1 1
15 34612 1 1 3 THR HA H -93.512 -41.709 -51.188 1.00 . A A . 3 THR HA 1 1
15 34613 1 1 3 THR HB H -94.536 -42.434 -49.076 1.00 . A A . 3 THR HB 1 1
15 34614 1 1 3 THR HG1 H -94.987 -44.453 -48.858 1.00 . A A . 3 THR HG1 1 1
15 34615 1 1 3 THR HG21 H -95.903 -41.128 -50.660 1.00 . A A . 3 THR HG21 1 1
15 34616 1 1 3 THR HG22 H -96.899 -42.260 -49.746 1.00 . A A . 3 THR HG22 1 1
15 34617 1 1 3 THR HG23 H -96.455 -42.624 -51.413 1.00 . A A . 3 THR HG23 1 1
15 34618 1 1 3 THR N N -94.229 -43.325 -52.344 1.00 . A A . 3 THR N 1 1
15 34619 1 1 3 THR O O -92.283 -44.641 -50.964 1.00 . A A . 3 THR O 1 1
15 34620 1 1 3 THR OG1 O -95.145 -44.260 -49.784 1.00 . A A . 3 THR OG1 1 1
15 34621 1 1 4 PHE C C -90.877 -44.769 -48.386 1.00 . A A . 4 PHE C 1 1
15 34622 1 1 4 PHE CA C -90.480 -43.583 -49.267 1.00 . A A . 4 PHE CA 1 1
15 34623 1 1 4 PHE CB C -89.639 -42.601 -48.449 1.00 . A A . 4 PHE CB 1 1
15 34624 1 1 4 PHE CD1 C -89.936 -40.343 -49.529 1.00 . A A . 4 PHE CD1 1 1
15 34625 1 1 4 PHE CD2 C -87.915 -41.599 -49.992 1.00 . A A . 4 PHE CD2 1 1
15 34626 1 1 4 PHE CE1 C -89.486 -39.310 -50.360 1.00 . A A . 4 PHE CE1 1 1
15 34627 1 1 4 PHE CE2 C -87.464 -40.567 -50.823 1.00 . A A . 4 PHE CE2 1 1
15 34628 1 1 4 PHE CG C -89.151 -41.488 -49.345 1.00 . A A . 4 PHE CG 1 1
15 34629 1 1 4 PHE CZ C -88.248 -39.422 -51.006 1.00 . A A . 4 PHE CZ 1 1
15 34630 1 1 4 PHE H H -91.911 -41.985 -49.463 1.00 . A A . 4 PHE H 1 1
15 34631 1 1 4 PHE HA H -89.904 -43.937 -50.109 1.00 . A A . 4 PHE HA 1 1
15 34632 1 1 4 PHE HB2 H -90.241 -42.186 -47.654 1.00 . A A . 4 PHE HB2 1 1
15 34633 1 1 4 PHE HB3 H -88.790 -43.118 -48.027 1.00 . A A . 4 PHE HB3 1 1
15 34634 1 1 4 PHE HD1 H -90.890 -40.256 -49.029 1.00 . A A . 4 PHE HD1 1 1
15 34635 1 1 4 PHE HD2 H -87.310 -42.482 -49.850 1.00 . A A . 4 PHE HD2 1 1
15 34636 1 1 4 PHE HE1 H -90.091 -38.427 -50.501 1.00 . A A . 4 PHE HE1 1 1
15 34637 1 1 4 PHE HE2 H -86.509 -40.653 -51.321 1.00 . A A . 4 PHE HE2 1 1
15 34638 1 1 4 PHE HZ H -87.901 -38.626 -51.647 1.00 . A A . 4 PHE HZ 1 1
15 34639 1 1 4 PHE N N -91.707 -42.896 -49.759 1.00 . A A . 4 PHE N 1 1
15 34640 1 1 4 PHE O O -91.823 -44.701 -47.627 1.00 . A A . 4 PHE O 1 1
15 34641 1 1 5 ARG C C -90.168 -46.747 -46.181 1.00 . A A . 5 ARG C 1 1
15 34642 1 1 5 ARG CA C -90.497 -47.044 -47.645 1.00 . A A . 5 ARG CA 1 1
15 34643 1 1 5 ARG CB C -89.680 -48.247 -48.119 1.00 . A A . 5 ARG CB 1 1
15 34644 1 1 5 ARG CD C -89.127 -49.688 -50.083 1.00 . A A . 5 ARG CD 1 1
15 34645 1 1 5 ARG CG C -89.997 -48.530 -49.589 1.00 . A A . 5 ARG CG 1 1
15 34646 1 1 5 ARG CZ C -89.025 -52.076 -49.702 1.00 . A A . 5 ARG CZ 1 1
15 34647 1 1 5 ARG H H -89.401 -45.890 -49.097 1.00 . A A . 5 ARG H 1 1
15 34648 1 1 5 ARG HA H -91.551 -47.263 -47.739 1.00 . A A . 5 ARG HA 1 1
15 34649 1 1 5 ARG HB2 H -88.627 -48.031 -48.011 1.00 . A A . 5 ARG HB2 1 1
15 34650 1 1 5 ARG HB3 H -89.934 -49.111 -47.525 1.00 . A A . 5 ARG HB3 1 1
15 34651 1 1 5 ARG HD2 H -89.344 -49.883 -51.123 1.00 . A A . 5 ARG HD2 1 1
15 34652 1 1 5 ARG HD3 H -88.084 -49.426 -49.977 1.00 . A A . 5 ARG HD3 1 1
15 34653 1 1 5 ARG HE H -89.902 -50.829 -48.430 1.00 . A A . 5 ARG HE 1 1
15 34654 1 1 5 ARG HG2 H -91.039 -48.794 -49.688 1.00 . A A . 5 ARG HG2 1 1
15 34655 1 1 5 ARG HG3 H -89.789 -47.650 -50.179 1.00 . A A . 5 ARG HG3 1 1
15 34656 1 1 5 ARG HH11 H -88.185 -51.359 -51.371 1.00 . A A . 5 ARG HH11 1 1
15 34657 1 1 5 ARG HH12 H -88.079 -53.075 -51.157 1.00 . A A . 5 ARG HH12 1 1
15 34658 1 1 5 ARG HH21 H -89.774 -53.067 -48.131 1.00 . A A . 5 ARG HH21 1 1
15 34659 1 1 5 ARG HH22 H -88.979 -54.042 -49.322 1.00 . A A . 5 ARG HH22 1 1
15 34660 1 1 5 ARG N N -90.161 -45.856 -48.479 1.00 . A A . 5 ARG N 1 1
15 34661 1 1 5 ARG NE N -89.417 -50.906 -49.278 1.00 . A A . 5 ARG NE 1 1
15 34662 1 1 5 ARG NH1 N -88.379 -52.179 -50.831 1.00 . A A . 5 ARG NH1 1 1
15 34663 1 1 5 ARG NH2 N -89.279 -53.145 -48.997 1.00 . A A . 5 ARG NH2 1 1
15 34664 1 1 5 ARG O O -89.141 -46.176 -45.870 1.00 . A A . 5 ARG O 1 1
15 34665 1 1 6 GLU C C -91.399 -47.994 -42.997 1.00 . A A . 6 GLU C 1 1
15 34666 1 1 6 GLU CA C -90.772 -46.874 -43.828 1.00 . A A . 6 GLU CA 1 1
15 34667 1 1 6 GLU CB C -91.396 -45.534 -43.429 1.00 . A A . 6 GLU CB 1 1
15 34668 1 1 6 GLU CD C -91.240 -43.061 -43.743 1.00 . A A . 6 GLU CD 1 1
15 34669 1 1 6 GLU CG C -90.831 -44.421 -44.312 1.00 . A A . 6 GLU CG 1 1
15 34670 1 1 6 GLU H H -91.852 -47.590 -45.551 1.00 . A A . 6 GLU H 1 1
15 34671 1 1 6 GLU HA H -89.707 -46.844 -43.646 1.00 . A A . 6 GLU HA 1 1
15 34672 1 1 6 GLU HB2 H -92.467 -45.586 -43.554 1.00 . A A . 6 GLU HB2 1 1
15 34673 1 1 6 GLU HB3 H -91.163 -45.323 -42.396 1.00 . A A . 6 GLU HB3 1 1
15 34674 1 1 6 GLU HG2 H -89.754 -44.492 -44.338 1.00 . A A . 6 GLU HG2 1 1
15 34675 1 1 6 GLU HG3 H -91.223 -44.522 -45.313 1.00 . A A . 6 GLU HG3 1 1
15 34676 1 1 6 GLU N N -91.030 -47.131 -45.278 1.00 . A A . 6 GLU N 1 1
15 34677 1 1 6 GLU O O -91.426 -49.140 -43.400 1.00 . A A . 6 GLU O 1 1
15 34678 1 1 6 GLU OE1 O -92.431 -42.803 -43.676 1.00 . A A . 6 GLU OE1 1 1
15 34679 1 1 6 GLU OE2 O -90.355 -42.303 -43.381 1.00 . A A . 6 GLU OE2 1 1
15 34680 1 1 7 GLU C C -93.327 -48.053 -39.859 1.00 . A A . 7 GLU C 1 1
15 34681 1 1 7 GLU CA C -92.530 -48.721 -40.981 1.00 . A A . 7 GLU CA 1 1
15 34682 1 1 7 GLU CB C -91.438 -49.607 -40.374 1.00 . A A . 7 GLU CB 1 1
15 34683 1 1 7 GLU CD C -89.462 -48.148 -40.856 1.00 . A A . 7 GLU CD 1 1
15 34684 1 1 7 GLU CG C -90.347 -48.730 -39.752 1.00 . A A . 7 GLU CG 1 1
15 34685 1 1 7 GLU H H -91.873 -46.744 -41.528 1.00 . A A . 7 GLU H 1 1
15 34686 1 1 7 GLU HA H -93.193 -49.327 -41.581 1.00 . A A . 7 GLU HA 1 1
15 34687 1 1 7 GLU HB2 H -91.871 -50.238 -39.611 1.00 . A A . 7 GLU HB2 1 1
15 34688 1 1 7 GLU HB3 H -91.004 -50.224 -41.147 1.00 . A A . 7 GLU HB3 1 1
15 34689 1 1 7 GLU HG2 H -90.806 -47.925 -39.194 1.00 . A A . 7 GLU HG2 1 1
15 34690 1 1 7 GLU HG3 H -89.742 -49.328 -39.087 1.00 . A A . 7 GLU HG3 1 1
15 34691 1 1 7 GLU N N -91.905 -47.674 -41.837 1.00 . A A . 7 GLU N 1 1
15 34692 1 1 7 GLU O O -93.039 -46.943 -39.455 1.00 . A A . 7 GLU O 1 1
15 34693 1 1 7 GLU OE1 O -88.734 -48.910 -41.467 1.00 . A A . 7 GLU OE1 1 1
15 34694 1 1 7 GLU OE2 O -89.530 -46.949 -41.072 1.00 . A A . 7 GLU OE2 1 1
15 34695 1 1 8 GLY C C -94.248 -47.845 -37.046 1.00 . A A . 8 GLY C 1 1
15 34696 1 1 8 GLY CA C -95.142 -48.121 -38.256 1.00 . A A . 8 GLY CA 1 1
15 34697 1 1 8 GLY H H -94.543 -49.614 -39.691 1.00 . A A . 8 GLY H 1 1
15 34698 1 1 8 GLY HA2 H -95.582 -47.196 -38.599 1.00 . A A . 8 GLY HA2 1 1
15 34699 1 1 8 GLY HA3 H -95.923 -48.809 -37.972 1.00 . A A . 8 GLY HA3 1 1
15 34700 1 1 8 GLY N N -94.327 -48.720 -39.351 1.00 . A A . 8 GLY N 1 1
15 34701 1 1 8 GLY O O -93.452 -48.672 -36.649 1.00 . A A . 8 GLY O 1 1
15 34702 1 1 9 SER C C -93.944 -47.234 -34.091 1.00 . A A . 9 SER C 1 1
15 34703 1 1 9 SER CA C -93.528 -46.359 -35.274 1.00 . A A . 9 SER CA 1 1
15 34704 1 1 9 SER CB C -93.716 -44.886 -34.909 1.00 . A A . 9 SER CB 1 1
15 34705 1 1 9 SER H H -95.020 -46.032 -36.795 1.00 . A A . 9 SER H 1 1
15 34706 1 1 9 SER HA H -92.490 -46.542 -35.511 1.00 . A A . 9 SER HA 1 1
15 34707 1 1 9 SER HB2 H -93.130 -44.653 -34.036 1.00 . A A . 9 SER HB2 1 1
15 34708 1 1 9 SER HB3 H -93.389 -44.267 -35.734 1.00 . A A . 9 SER HB3 1 1
15 34709 1 1 9 SER HG H -95.607 -45.011 -35.350 1.00 . A A . 9 SER HG 1 1
15 34710 1 1 9 SER N N -94.372 -46.687 -36.458 1.00 . A A . 9 SER N 1 1
15 34711 1 1 9 SER O O -93.422 -48.313 -33.894 1.00 . A A . 9 SER O 1 1
15 34712 1 1 9 SER OG O -95.088 -44.642 -34.631 1.00 . A A . 9 SER OG 1 1
15 34713 1 1 10 VAL C C -94.149 -47.847 -31.201 1.00 . A A . 10 VAL C 1 1
15 34714 1 1 10 VAL CA C -95.335 -47.575 -32.129 1.00 . A A . 10 VAL CA 1 1
15 34715 1 1 10 VAL CB C -95.929 -48.904 -32.608 1.00 . A A . 10 VAL CB 1 1
15 34716 1 1 10 VAL CG1 C -96.737 -49.541 -31.476 1.00 . A A . 10 VAL CG1 1 1
15 34717 1 1 10 VAL CG2 C -96.846 -48.649 -33.806 1.00 . A A . 10 VAL CG2 1 1
15 34718 1 1 10 VAL H H -95.285 -45.902 -33.485 1.00 . A A . 10 VAL H 1 1
15 34719 1 1 10 VAL HA H -96.090 -47.019 -31.591 1.00 . A A . 10 VAL HA 1 1
15 34720 1 1 10 VAL HB H -95.131 -49.572 -32.898 1.00 . A A . 10 VAL HB 1 1
15 34721 1 1 10 VAL HG11 H -96.083 -49.750 -30.641 1.00 . A A . 10 VAL HG11 1 1
15 34722 1 1 10 VAL HG12 H -97.181 -50.461 -31.824 1.00 . A A . 10 VAL HG12 1 1
15 34723 1 1 10 VAL HG13 H -97.515 -48.861 -31.162 1.00 . A A . 10 VAL HG13 1 1
15 34724 1 1 10 VAL HG21 H -97.573 -47.892 -33.548 1.00 . A A . 10 VAL HG21 1 1
15 34725 1 1 10 VAL HG22 H -97.358 -49.564 -34.068 1.00 . A A . 10 VAL HG22 1 1
15 34726 1 1 10 VAL HG23 H -96.257 -48.313 -34.646 1.00 . A A . 10 VAL HG23 1 1
15 34727 1 1 10 VAL N N -94.880 -46.776 -33.303 1.00 . A A . 10 VAL N 1 1
15 34728 1 1 10 VAL O O -93.008 -47.854 -31.619 1.00 . A A . 10 VAL O 1 1
15 34729 1 1 11 SER C C -92.200 -47.288 -29.163 1.00 . A A . 11 SER C 1 1
15 34730 1 1 11 SER CA C -93.296 -48.340 -28.986 1.00 . A A . 11 SER CA 1 1
15 34731 1 1 11 SER CB C -92.718 -49.730 -29.258 1.00 . A A . 11 SER CB 1 1
15 34732 1 1 11 SER H H -95.335 -48.058 -29.623 1.00 . A A . 11 SER H 1 1
15 34733 1 1 11 SER HA H -93.673 -48.300 -27.974 1.00 . A A . 11 SER HA 1 1
15 34734 1 1 11 SER HB2 H -93.516 -50.453 -29.297 1.00 . A A . 11 SER HB2 1 1
15 34735 1 1 11 SER HB3 H -92.197 -49.721 -30.206 1.00 . A A . 11 SER HB3 1 1
15 34736 1 1 11 SER HG H -92.181 -49.741 -27.388 1.00 . A A . 11 SER HG 1 1
15 34737 1 1 11 SER N N -94.409 -48.069 -29.941 1.00 . A A . 11 SER N 1 1
15 34738 1 1 11 SER O O -91.042 -47.530 -28.882 1.00 . A A . 11 SER O 1 1
15 34739 1 1 11 SER OG O -91.821 -50.077 -28.212 1.00 . A A . 11 SER OG 1 1
15 34740 1 1 12 SER C C -91.030 -44.574 -28.459 1.00 . A A . 12 SER C 1 1
15 34741 1 1 12 SER CA C -91.531 -45.055 -29.822 1.00 . A A . 12 SER CA 1 1
15 34742 1 1 12 SER CB C -92.156 -43.883 -30.579 1.00 . A A . 12 SER CB 1 1
15 34743 1 1 12 SER H H -93.492 -45.946 -29.848 1.00 . A A . 12 SER H 1 1
15 34744 1 1 12 SER HA H -90.703 -45.451 -30.392 1.00 . A A . 12 SER HA 1 1
15 34745 1 1 12 SER HB2 H -92.614 -44.241 -31.487 1.00 . A A . 12 SER HB2 1 1
15 34746 1 1 12 SER HB3 H -92.910 -43.416 -29.959 1.00 . A A . 12 SER HB3 1 1
15 34747 1 1 12 SER HG H -90.546 -43.352 -31.534 1.00 . A A . 12 SER HG 1 1
15 34748 1 1 12 SER N N -92.554 -46.121 -29.627 1.00 . A A . 12 SER N 1 1
15 34749 1 1 12 SER O O -90.733 -45.361 -27.582 1.00 . A A . 12 SER O 1 1
15 34750 1 1 12 SER OG O -91.143 -42.940 -30.905 1.00 . A A . 12 SER OG 1 1
15 34751 1 1 13 GLY C C -90.694 -41.247 -26.906 1.00 . A A . 13 GLY C 1 1
15 34752 1 1 13 GLY CA C -90.450 -42.755 -26.967 1.00 . A A . 13 GLY CA 1 1
15 34753 1 1 13 GLY H H -91.175 -42.668 -28.994 1.00 . A A . 13 GLY H 1 1
15 34754 1 1 13 GLY HA2 H -90.983 -43.241 -26.163 1.00 . A A . 13 GLY HA2 1 1
15 34755 1 1 13 GLY HA3 H -89.393 -42.950 -26.868 1.00 . A A . 13 GLY HA3 1 1
15 34756 1 1 13 GLY N N -90.932 -43.286 -28.274 1.00 . A A . 13 GLY N 1 1
15 34757 1 1 13 GLY O O -89.905 -40.501 -26.360 1.00 . A A . 13 GLY O 1 1
15 34758 1 1 14 THR C C -92.706 -38.964 -26.089 1.00 . A A . 14 THR C 1 1
15 34759 1 1 14 THR CA C -92.081 -39.331 -27.436 1.00 . A A . 14 THR CA 1 1
15 34760 1 1 14 THR CB C -93.061 -38.990 -28.562 1.00 . A A . 14 THR CB 1 1
15 34761 1 1 14 THR CG2 C -92.461 -39.405 -29.906 1.00 . A A . 14 THR CG2 1 1
15 34762 1 1 14 THR H H -92.407 -41.410 -27.896 1.00 . A A . 14 THR H 1 1
15 34763 1 1 14 THR HA H -91.166 -38.773 -27.572 1.00 . A A . 14 THR HA 1 1
15 34764 1 1 14 THR HB H -93.246 -37.927 -28.569 1.00 . A A . 14 THR HB 1 1
15 34765 1 1 14 THR HG1 H -94.529 -40.107 -29.175 1.00 . A A . 14 THR HG1 1 1
15 34766 1 1 14 THR HG21 H -93.155 -39.167 -30.699 1.00 . A A . 14 THR HG21 1 1
15 34767 1 1 14 THR HG22 H -92.270 -40.469 -29.901 1.00 . A A . 14 THR HG22 1 1
15 34768 1 1 14 THR HG23 H -91.534 -38.874 -30.067 1.00 . A A . 14 THR HG23 1 1
15 34769 1 1 14 THR N N -91.784 -40.791 -27.463 1.00 . A A . 14 THR N 1 1
15 34770 1 1 14 THR O O -92.650 -37.830 -25.656 1.00 . A A . 14 THR O 1 1
15 34771 1 1 14 THR OG1 O -94.282 -39.683 -28.351 1.00 . A A . 14 THR OG1 1 1
15 34772 1 1 15 LYS C C -92.840 -39.478 -23.041 1.00 . A A . 15 LYS C 1 1
15 34773 1 1 15 LYS CA C -93.930 -39.619 -24.105 1.00 . A A . 15 LYS CA 1 1
15 34774 1 1 15 LYS CB C -94.871 -40.764 -23.721 1.00 . A A . 15 LYS CB 1 1
15 34775 1 1 15 LYS CD C -96.896 -42.059 -24.406 1.00 . A A . 15 LYS CD 1 1
15 34776 1 1 15 LYS CE C -97.974 -42.216 -25.479 1.00 . A A . 15 LYS CE 1 1
15 34777 1 1 15 LYS CG C -95.959 -40.911 -24.786 1.00 . A A . 15 LYS CG 1 1
15 34778 1 1 15 LYS H H -93.337 -40.821 -25.791 1.00 . A A . 15 LYS H 1 1
15 34779 1 1 15 LYS HA H -94.491 -38.700 -24.171 1.00 . A A . 15 LYS HA 1 1
15 34780 1 1 15 LYS HB2 H -94.308 -41.684 -23.651 1.00 . A A . 15 LYS HB2 1 1
15 34781 1 1 15 LYS HB3 H -95.330 -40.550 -22.768 1.00 . A A . 15 LYS HB3 1 1
15 34782 1 1 15 LYS HD2 H -96.328 -42.975 -24.327 1.00 . A A . 15 LYS HD2 1 1
15 34783 1 1 15 LYS HD3 H -97.363 -41.842 -23.456 1.00 . A A . 15 LYS HD3 1 1
15 34784 1 1 15 LYS HE2 H -98.554 -41.307 -25.541 1.00 . A A . 15 LYS HE2 1 1
15 34785 1 1 15 LYS HE3 H -97.507 -42.411 -26.433 1.00 . A A . 15 LYS HE3 1 1
15 34786 1 1 15 LYS HG2 H -96.523 -39.992 -24.852 1.00 . A A . 15 LYS HG2 1 1
15 34787 1 1 15 LYS HG3 H -95.502 -41.123 -25.741 1.00 . A A . 15 LYS HG3 1 1
15 34788 1 1 15 LYS HZ1 H -98.851 -44.060 -25.884 1.00 . A A . 15 LYS HZ1 1 1
15 34789 1 1 15 LYS HZ2 H -99.840 -43.001 -24.996 1.00 . A A . 15 LYS HZ2 1 1
15 34790 1 1 15 LYS HZ3 H -98.540 -43.789 -24.238 1.00 . A A . 15 LYS HZ3 1 1
15 34791 1 1 15 LYS N N -93.303 -39.915 -25.423 1.00 . A A . 15 LYS N 1 1
15 34792 1 1 15 LYS NZ N -98.869 -43.352 -25.122 1.00 . A A . 15 LYS NZ 1 1
15 34793 1 1 15 LYS O O -93.033 -39.819 -21.891 1.00 . A A . 15 LYS O 1 1
15 34794 1 1 16 GLN C C -89.447 -38.027 -23.059 1.00 . A A . 16 GLN C 1 1
15 34795 1 1 16 GLN CA C -90.592 -38.818 -22.425 1.00 . A A . 16 GLN CA 1 1
15 34796 1 1 16 GLN CB C -90.086 -40.198 -21.987 1.00 . A A . 16 GLN CB 1 1
15 34797 1 1 16 GLN CD C -88.258 -40.561 -23.668 1.00 . A A . 16 GLN CD 1 1
15 34798 1 1 16 GLN CG C -89.649 -41.014 -23.212 1.00 . A A . 16 GLN CG 1 1
15 34799 1 1 16 GLN H H -91.558 -38.712 -24.349 1.00 . A A . 16 GLN H 1 1
15 34800 1 1 16 GLN HA H -90.963 -38.282 -21.563 1.00 . A A . 16 GLN HA 1 1
15 34801 1 1 16 GLN HB2 H -89.248 -40.076 -21.316 1.00 . A A . 16 GLN HB2 1 1
15 34802 1 1 16 GLN HB3 H -90.879 -40.723 -21.476 1.00 . A A . 16 GLN HB3 1 1
15 34803 1 1 16 GLN HE21 H -88.951 -39.488 -25.188 1.00 . A A . 16 GLN HE21 1 1
15 34804 1 1 16 GLN HE22 H -87.263 -39.484 -25.006 1.00 . A A . 16 GLN HE22 1 1
15 34805 1 1 16 GLN HG2 H -89.616 -42.061 -22.950 1.00 . A A . 16 GLN HG2 1 1
15 34806 1 1 16 GLN HG3 H -90.352 -40.868 -24.016 1.00 . A A . 16 GLN HG3 1 1
15 34807 1 1 16 GLN N N -91.694 -38.980 -23.416 1.00 . A A . 16 GLN N 1 1
15 34808 1 1 16 GLN NE2 N -88.147 -39.780 -24.707 1.00 . A A . 16 GLN NE2 1 1
15 34809 1 1 16 GLN O O -88.405 -37.839 -22.463 1.00 . A A . 16 GLN O 1 1
15 34810 1 1 16 GLN OE1 O -87.263 -40.924 -23.071 1.00 . A A . 16 GLN OE1 1 1
15 34811 1 1 17 GLU C C -88.406 -35.421 -24.249 1.00 . A A . 17 GLU C 1 1
15 34812 1 1 17 GLU CA C -88.552 -36.780 -24.933 1.00 . A A . 17 GLU CA 1 1
15 34813 1 1 17 GLU CB C -88.910 -36.574 -26.406 1.00 . A A . 17 GLU CB 1 1
15 34814 1 1 17 GLU CD C -88.057 -35.795 -28.621 1.00 . A A . 17 GLU CD 1 1
15 34815 1 1 17 GLU CG C -87.729 -35.930 -27.134 1.00 . A A . 17 GLU CG 1 1
15 34816 1 1 17 GLU H H -90.479 -37.721 -24.727 1.00 . A A . 17 GLU H 1 1
15 34817 1 1 17 GLU HA H -87.620 -37.321 -24.861 1.00 . A A . 17 GLU HA 1 1
15 34818 1 1 17 GLU HB2 H -89.136 -37.530 -26.858 1.00 . A A . 17 GLU HB2 1 1
15 34819 1 1 17 GLU HB3 H -89.771 -35.928 -26.480 1.00 . A A . 17 GLU HB3 1 1
15 34820 1 1 17 GLU HG2 H -87.539 -34.951 -26.716 1.00 . A A . 17 GLU HG2 1 1
15 34821 1 1 17 GLU HG3 H -86.852 -36.548 -27.014 1.00 . A A . 17 GLU HG3 1 1
15 34822 1 1 17 GLU N N -89.631 -37.560 -24.264 1.00 . A A . 17 GLU N 1 1
15 34823 1 1 17 GLU O O -87.342 -34.834 -24.233 1.00 . A A . 17 GLU O 1 1
15 34824 1 1 17 GLU OE1 O -89.151 -35.352 -28.929 1.00 . A A . 17 GLU OE1 1 1
15 34825 1 1 17 GLU OE2 O -87.209 -36.138 -29.428 1.00 . A A . 17 GLU OE2 1 1
15 34826 1 1 18 PHE C C -90.600 -33.419 -22.081 1.00 . A A . 18 PHE C 1 1
15 34827 1 1 18 PHE CA C -89.387 -33.593 -22.998 1.00 . A A . 18 PHE CA 1 1
15 34828 1 1 18 PHE CB C -89.375 -32.477 -24.044 1.00 . A A . 18 PHE CB 1 1
15 34829 1 1 18 PHE CD1 C -91.824 -32.160 -24.551 1.00 . A A . 18 PHE CD1 1 1
15 34830 1 1 18 PHE CD2 C -90.421 -33.238 -26.209 1.00 . A A . 18 PHE CD2 1 1
15 34831 1 1 18 PHE CE1 C -92.931 -32.302 -25.397 1.00 . A A . 18 PHE CE1 1 1
15 34832 1 1 18 PHE CE2 C -91.528 -33.379 -27.055 1.00 . A A . 18 PHE CE2 1 1
15 34833 1 1 18 PHE CG C -90.569 -32.629 -24.957 1.00 . A A . 18 PHE CG 1 1
15 34834 1 1 18 PHE CZ C -92.783 -32.911 -26.649 1.00 . A A . 18 PHE CZ 1 1
15 34835 1 1 18 PHE H H -90.315 -35.403 -23.704 1.00 . A A . 18 PHE H 1 1
15 34836 1 1 18 PHE HA H -88.482 -33.545 -22.410 1.00 . A A . 18 PHE HA 1 1
15 34837 1 1 18 PHE HB2 H -89.421 -31.518 -23.548 1.00 . A A . 18 PHE HB2 1 1
15 34838 1 1 18 PHE HB3 H -88.468 -32.538 -24.626 1.00 . A A . 18 PHE HB3 1 1
15 34839 1 1 18 PHE HD1 H -91.939 -31.690 -23.585 1.00 . A A . 18 PHE HD1 1 1
15 34840 1 1 18 PHE HD2 H -89.453 -33.600 -26.522 1.00 . A A . 18 PHE HD2 1 1
15 34841 1 1 18 PHE HE1 H -93.900 -31.940 -25.083 1.00 . A A . 18 PHE HE1 1 1
15 34842 1 1 18 PHE HE2 H -91.414 -33.849 -28.020 1.00 . A A . 18 PHE HE2 1 1
15 34843 1 1 18 PHE HZ H -93.637 -33.018 -27.301 1.00 . A A . 18 PHE HZ 1 1
15 34844 1 1 18 PHE N N -89.467 -34.914 -23.681 1.00 . A A . 18 PHE N 1 1
15 34845 1 1 18 PHE O O -91.379 -34.332 -21.888 1.00 . A A . 18 PHE O 1 1
15 34846 1 1 19 HIS C C -92.105 -30.526 -20.378 1.00 . A A . 19 HIS C 1 1
15 34847 1 1 19 HIS CA C -91.928 -32.028 -20.611 1.00 . A A . 19 HIS CA 1 1
15 34848 1 1 19 HIS CB C -91.680 -32.725 -19.272 1.00 . A A . 19 HIS CB 1 1
15 34849 1 1 19 HIS CD2 C -93.945 -33.444 -18.152 1.00 . A A . 19 HIS CD2 1 1
15 34850 1 1 19 HIS CE1 C -94.313 -31.647 -16.999 1.00 . A A . 19 HIS CE1 1 1
15 34851 1 1 19 HIS CG C -92.900 -32.591 -18.403 1.00 . A A . 19 HIS CG 1 1
15 34852 1 1 19 HIS H H -90.126 -31.534 -21.682 1.00 . A A . 19 HIS H 1 1
15 34853 1 1 19 HIS HA H -92.822 -32.430 -21.064 1.00 . A A . 19 HIS HA 1 1
15 34854 1 1 19 HIS HB2 H -91.472 -33.771 -19.443 1.00 . A A . 19 HIS HB2 1 1
15 34855 1 1 19 HIS HB3 H -90.835 -32.266 -18.778 1.00 . A A . 19 HIS HB3 1 1
15 34856 1 1 19 HIS HD1 H -92.594 -30.648 -17.617 1.00 . A A . 19 HIS HD1 1 1
15 34857 1 1 19 HIS HD2 H -94.060 -34.430 -18.578 1.00 . A A . 19 HIS HD2 1 1
15 34858 1 1 19 HIS HE1 H -94.763 -30.923 -16.337 1.00 . A A . 19 HIS HE1 1 1
15 34859 1 1 19 HIS N N -90.766 -32.257 -21.514 1.00 . A A . 19 HIS N 1 1
15 34860 1 1 19 HIS ND1 N -93.156 -31.451 -17.657 1.00 . A A . 19 HIS ND1 1 1
15 34861 1 1 19 HIS NE2 N -94.836 -32.846 -17.265 1.00 . A A . 19 HIS NE2 1 1
15 34862 1 1 19 HIS O O -93.100 -30.085 -19.837 1.00 . A A . 19 HIS O 1 1
15 34863 1 1 20 THR C C -91.556 -27.974 -19.107 1.00 . A A . 20 THR C 1 1
15 34864 1 1 20 THR CA C -91.262 -28.266 -20.580 1.00 . A A . 20 THR CA 1 1
15 34865 1 1 20 THR CB C -92.399 -27.718 -21.445 1.00 . A A . 20 THR CB 1 1
15 34866 1 1 20 THR CG2 C -92.368 -26.189 -21.426 1.00 . A A . 20 THR CG2 1 1
15 34867 1 1 20 THR H H -90.353 -30.112 -21.213 1.00 . A A . 20 THR H 1 1
15 34868 1 1 20 THR HA H -90.334 -27.790 -20.862 1.00 . A A . 20 THR HA 1 1
15 34869 1 1 20 THR HB H -93.345 -28.059 -21.055 1.00 . A A . 20 THR HB 1 1
15 34870 1 1 20 THR HG1 H -92.635 -27.530 -23.367 1.00 . A A . 20 THR HG1 1 1
15 34871 1 1 20 THR HG21 H -92.571 -25.838 -20.424 1.00 . A A . 20 THR HG21 1 1
15 34872 1 1 20 THR HG22 H -93.117 -25.805 -22.102 1.00 . A A . 20 THR HG22 1 1
15 34873 1 1 20 THR HG23 H -91.392 -25.845 -21.736 1.00 . A A . 20 THR HG23 1 1
15 34874 1 1 20 THR N N -91.147 -29.737 -20.780 1.00 . A A . 20 THR N 1 1
15 34875 1 1 20 THR O O -92.685 -28.046 -18.664 1.00 . A A . 20 THR O 1 1
15 34876 1 1 20 THR OG1 O -92.241 -28.180 -22.779 1.00 . A A . 20 THR OG1 1 1
15 34877 1 1 21 GLY C C -89.510 -26.721 -16.311 1.00 . A A . 21 GLY C 1 1
15 34878 1 1 21 GLY CA C -90.772 -27.352 -16.902 1.00 . A A . 21 GLY CA 1 1
15 34879 1 1 21 GLY H H -89.646 -27.596 -18.722 1.00 . A A . 21 GLY H 1 1
15 34880 1 1 21 GLY HA2 H -91.602 -26.667 -16.799 1.00 . A A . 21 GLY HA2 1 1
15 34881 1 1 21 GLY HA3 H -90.992 -28.268 -16.376 1.00 . A A . 21 GLY HA3 1 1
15 34882 1 1 21 GLY N N -90.550 -27.647 -18.345 1.00 . A A . 21 GLY N 1 1
15 34883 1 1 21 GLY O O -89.209 -25.570 -16.551 1.00 . A A . 21 GLY O 1 1
15 34884 1 1 22 LYS C C -86.497 -26.647 -16.037 1.00 . A A . 22 LYS C 1 1
15 34885 1 1 22 LYS CA C -87.525 -26.913 -14.936 1.00 . A A . 22 LYS CA 1 1
15 34886 1 1 22 LYS CB C -86.953 -27.917 -13.933 1.00 . A A . 22 LYS CB 1 1
15 34887 1 1 22 LYS CD C -87.450 -29.259 -11.882 1.00 . A A . 22 LYS CD 1 1
15 34888 1 1 22 LYS CE C -88.471 -29.507 -10.769 1.00 . A A . 22 LYS CE 1 1
15 34889 1 1 22 LYS CG C -87.994 -28.205 -12.848 1.00 . A A . 22 LYS CG 1 1
15 34890 1 1 22 LYS H H -89.027 -28.397 -15.360 1.00 . A A . 22 LYS H 1 1
15 34891 1 1 22 LYS HA H -87.755 -25.988 -14.427 1.00 . A A . 22 LYS HA 1 1
15 34892 1 1 22 LYS HB2 H -86.704 -28.836 -14.446 1.00 . A A . 22 LYS HB2 1 1
15 34893 1 1 22 LYS HB3 H -86.065 -27.507 -13.477 1.00 . A A . 22 LYS HB3 1 1
15 34894 1 1 22 LYS HD2 H -87.269 -30.180 -12.418 1.00 . A A . 22 LYS HD2 1 1
15 34895 1 1 22 LYS HD3 H -86.526 -28.908 -11.448 1.00 . A A . 22 LYS HD3 1 1
15 34896 1 1 22 LYS HE2 H -88.104 -30.280 -10.110 1.00 . A A . 22 LYS HE2 1 1
15 34897 1 1 22 LYS HE3 H -88.621 -28.597 -10.208 1.00 . A A . 22 LYS HE3 1 1
15 34898 1 1 22 LYS HG2 H -88.209 -27.295 -12.307 1.00 . A A . 22 LYS HG2 1 1
15 34899 1 1 22 LYS HG3 H -88.900 -28.573 -13.307 1.00 . A A . 22 LYS HG3 1 1
15 34900 1 1 22 LYS HZ1 H -90.122 -30.772 -10.860 1.00 . A A . 22 LYS HZ1 1 1
15 34901 1 1 22 LYS HZ2 H -89.618 -30.181 -12.371 1.00 . A A . 22 LYS HZ2 1 1
15 34902 1 1 22 LYS HZ3 H -90.456 -29.167 -11.297 1.00 . A A . 22 LYS HZ3 1 1
15 34903 1 1 22 LYS N N -88.768 -27.469 -15.541 1.00 . A A . 22 LYS N 1 1
15 34904 1 1 22 LYS NZ N -89.764 -29.939 -11.369 1.00 . A A . 22 LYS NZ 1 1
15 34905 1 1 22 LYS O O -85.845 -27.551 -16.522 1.00 . A A . 22 LYS O 1 1
15 34906 1 1 23 LEU C C -83.944 -25.191 -16.937 1.00 . A A . 23 LEU C 1 1
15 34907 1 1 23 LEU CA C -85.360 -25.091 -17.507 1.00 . A A . 23 LEU CA 1 1
15 34908 1 1 23 LEU CB C -85.606 -23.665 -18.017 1.00 . A A . 23 LEU CB 1 1
15 34909 1 1 23 LEU CD1 C -85.479 -23.944 -20.527 1.00 . A A . 23 LEU CD1 1 1
15 34910 1 1 23 LEU CD2 C -84.552 -21.891 -19.453 1.00 . A A . 23 LEU CD2 1 1
15 34911 1 1 23 LEU CG C -84.763 -23.400 -19.283 1.00 . A A . 23 LEU CG 1 1
15 34912 1 1 23 LEU H H -86.882 -24.699 -16.034 1.00 . A A . 23 LEU H 1 1
15 34913 1 1 23 LEU HA H -85.470 -25.792 -18.320 1.00 . A A . 23 LEU HA 1 1
15 34914 1 1 23 LEU HB2 H -86.655 -23.543 -18.243 1.00 . A A . 23 LEU HB2 1 1
15 34915 1 1 23 LEU HB3 H -85.325 -22.964 -17.245 1.00 . A A . 23 LEU HB3 1 1
15 34916 1 1 23 LEU HD11 H -86.496 -23.584 -20.549 1.00 . A A . 23 LEU HD11 1 1
15 34917 1 1 23 LEU HD12 H -85.479 -25.023 -20.504 1.00 . A A . 23 LEU HD12 1 1
15 34918 1 1 23 LEU HD13 H -84.962 -23.606 -21.413 1.00 . A A . 23 LEU HD13 1 1
15 34919 1 1 23 LEU HD21 H -84.058 -21.700 -20.395 1.00 . A A . 23 LEU HD21 1 1
15 34920 1 1 23 LEU HD22 H -83.939 -21.521 -18.644 1.00 . A A . 23 LEU HD22 1 1
15 34921 1 1 23 LEU HD23 H -85.508 -21.390 -19.439 1.00 . A A . 23 LEU HD23 1 1
15 34922 1 1 23 LEU HG H -83.802 -23.885 -19.186 1.00 . A A . 23 LEU HG 1 1
15 34923 1 1 23 LEU N N -86.347 -25.413 -16.438 1.00 . A A . 23 LEU N 1 1
15 34924 1 1 23 LEU O O -83.298 -24.196 -16.674 1.00 . A A . 23 LEU O 1 1
15 34925 1 1 24 VAL C C -81.052 -26.248 -17.279 1.00 . A A . 24 VAL C 1 1
15 34926 1 1 24 VAL CA C -82.083 -26.548 -16.188 1.00 . A A . 24 VAL CA 1 1
15 34927 1 1 24 VAL CB C -81.902 -27.985 -15.698 1.00 . A A . 24 VAL CB 1 1
15 34928 1 1 24 VAL CG1 C -82.913 -28.276 -14.587 1.00 . A A . 24 VAL CG1 1 1
15 34929 1 1 24 VAL CG2 C -82.135 -28.951 -16.861 1.00 . A A . 24 VAL CG2 1 1
15 34930 1 1 24 VAL H H -83.993 -27.176 -16.960 1.00 . A A . 24 VAL H 1 1
15 34931 1 1 24 VAL HA H -81.944 -25.865 -15.363 1.00 . A A . 24 VAL HA 1 1
15 34932 1 1 24 VAL HB H -80.900 -28.111 -15.316 1.00 . A A . 24 VAL HB 1 1
15 34933 1 1 24 VAL HG11 H -82.749 -27.596 -13.764 1.00 . A A . 24 VAL HG11 1 1
15 34934 1 1 24 VAL HG12 H -82.789 -29.292 -14.245 1.00 . A A . 24 VAL HG12 1 1
15 34935 1 1 24 VAL HG13 H -83.915 -28.144 -14.969 1.00 . A A . 24 VAL HG13 1 1
15 34936 1 1 24 VAL HG21 H -83.072 -28.715 -17.344 1.00 . A A . 24 VAL HG21 1 1
15 34937 1 1 24 VAL HG22 H -82.168 -29.964 -16.488 1.00 . A A . 24 VAL HG22 1 1
15 34938 1 1 24 VAL HG23 H -81.329 -28.856 -17.575 1.00 . A A . 24 VAL HG23 1 1
15 34939 1 1 24 VAL N N -83.456 -26.385 -16.742 1.00 . A A . 24 VAL N 1 1
15 34940 1 1 24 VAL O O -79.860 -26.348 -17.064 1.00 . A A . 24 VAL O 1 1
15 34941 1 1 25 THR C C -79.695 -24.361 -19.170 1.00 . A A . 25 THR C 1 1
15 34942 1 1 25 THR CA C -80.544 -25.577 -19.551 1.00 . A A . 25 THR CA 1 1
15 34943 1 1 25 THR CB C -81.321 -25.275 -20.834 1.00 . A A . 25 THR CB 1 1
15 34944 1 1 25 THR CG2 C -82.347 -26.381 -21.083 1.00 . A A . 25 THR CG2 1 1
15 34945 1 1 25 THR H H -82.464 -25.807 -18.603 1.00 . A A . 25 THR H 1 1
15 34946 1 1 25 THR HA H -79.899 -26.428 -19.713 1.00 . A A . 25 THR HA 1 1
15 34947 1 1 25 THR HB H -80.638 -25.229 -21.667 1.00 . A A . 25 THR HB 1 1
15 34948 1 1 25 THR HG1 H -81.692 -23.619 -19.883 1.00 . A A . 25 THR HG1 1 1
15 34949 1 1 25 THR HG21 H -83.076 -26.383 -20.286 1.00 . A A . 25 THR HG21 1 1
15 34950 1 1 25 THR HG22 H -81.845 -27.337 -21.114 1.00 . A A . 25 THR HG22 1 1
15 34951 1 1 25 THR HG23 H -82.844 -26.205 -22.025 1.00 . A A . 25 THR HG23 1 1
15 34952 1 1 25 THR N N -81.500 -25.881 -18.449 1.00 . A A . 25 THR N 1 1
15 34953 1 1 25 THR O O -78.553 -24.241 -19.564 1.00 . A A . 25 THR O 1 1
15 34954 1 1 25 THR OG1 O -81.988 -24.028 -20.699 1.00 . A A . 25 THR OG1 1 1
15 34955 1 1 26 THR C C -80.203 -21.537 -16.863 1.00 . A A . 26 THR C 1 1
15 34956 1 1 26 THR CA C -79.473 -22.249 -18.003 1.00 . A A . 26 THR CA 1 1
15 34957 1 1 26 THR CB C -79.346 -21.301 -19.199 1.00 . A A . 26 THR CB 1 1
15 34958 1 1 26 THR CG2 C -78.464 -20.111 -18.817 1.00 . A A . 26 THR CG2 1 1
15 34959 1 1 26 THR H H -81.171 -23.571 -18.102 1.00 . A A . 26 THR H 1 1
15 34960 1 1 26 THR HA H -78.490 -22.546 -17.672 1.00 . A A . 26 THR HA 1 1
15 34961 1 1 26 THR HB H -80.324 -20.942 -19.481 1.00 . A A . 26 THR HB 1 1
15 34962 1 1 26 THR HG1 H -78.496 -21.347 -20.949 1.00 . A A . 26 THR HG1 1 1
15 34963 1 1 26 THR HG21 H -77.517 -20.471 -18.440 1.00 . A A . 26 THR HG21 1 1
15 34964 1 1 26 THR HG22 H -78.957 -19.528 -18.055 1.00 . A A . 26 THR HG22 1 1
15 34965 1 1 26 THR HG23 H -78.292 -19.496 -19.689 1.00 . A A . 26 THR HG23 1 1
15 34966 1 1 26 THR N N -80.247 -23.457 -18.408 1.00 . A A . 26 THR N 1 1
15 34967 1 1 26 THR O O -81.416 -21.519 -16.806 1.00 . A A . 26 THR O 1 1
15 34968 1 1 26 THR OG1 O -78.761 -21.996 -20.292 1.00 . A A . 26 THR OG1 1 1
15 34969 1 1 27 LYS C C -79.082 -19.421 -14.059 1.00 . A A . 27 LYS C 1 1
15 34970 1 1 27 LYS CA C -80.129 -20.239 -14.821 1.00 . A A . 27 LYS CA 1 1
15 34971 1 1 27 LYS CB C -80.773 -21.266 -13.882 1.00 . A A . 27 LYS CB 1 1
15 34972 1 1 27 LYS CD C -80.433 -23.440 -12.699 1.00 . A A . 27 LYS CD 1 1
15 34973 1 1 27 LYS CE C -79.506 -24.648 -12.544 1.00 . A A . 27 LYS CE 1 1
15 34974 1 1 27 LYS CG C -79.853 -22.480 -13.738 1.00 . A A . 27 LYS CG 1 1
15 34975 1 1 27 LYS H H -78.496 -20.974 -16.019 1.00 . A A . 27 LYS H 1 1
15 34976 1 1 27 LYS HA H -80.891 -19.577 -15.205 1.00 . A A . 27 LYS HA 1 1
15 34977 1 1 27 LYS HB2 H -80.937 -20.820 -12.911 1.00 . A A . 27 LYS HB2 1 1
15 34978 1 1 27 LYS HB3 H -81.720 -21.584 -14.294 1.00 . A A . 27 LYS HB3 1 1
15 34979 1 1 27 LYS HD2 H -80.525 -22.931 -11.750 1.00 . A A . 27 LYS HD2 1 1
15 34980 1 1 27 LYS HD3 H -81.406 -23.776 -13.023 1.00 . A A . 27 LYS HD3 1 1
15 34981 1 1 27 LYS HE2 H -79.908 -25.316 -11.797 1.00 . A A . 27 LYS HE2 1 1
15 34982 1 1 27 LYS HE3 H -79.431 -25.167 -13.489 1.00 . A A . 27 LYS HE3 1 1
15 34983 1 1 27 LYS HG2 H -79.771 -22.984 -14.690 1.00 . A A . 27 LYS HG2 1 1
15 34984 1 1 27 LYS HG3 H -78.874 -22.155 -13.419 1.00 . A A . 27 LYS HG3 1 1
15 34985 1 1 27 LYS HZ1 H -77.702 -23.673 -12.906 1.00 . A A . 27 LYS HZ1 1 1
15 34986 1 1 27 LYS HZ2 H -77.572 -25.009 -11.863 1.00 . A A . 27 LYS HZ2 1 1
15 34987 1 1 27 LYS HZ3 H -78.243 -23.551 -11.304 1.00 . A A . 27 LYS HZ3 1 1
15 34988 1 1 27 LYS N N -79.474 -20.949 -15.955 1.00 . A A . 27 LYS N 1 1
15 34989 1 1 27 LYS NZ N -78.153 -24.185 -12.122 1.00 . A A . 27 LYS NZ 1 1
15 34990 1 1 27 LYS O O -78.094 -19.944 -13.585 1.00 . A A . 27 LYS O 1 1
15 34991 1 1 28 GLY C C -76.921 -17.465 -13.824 1.00 . A A . 28 GLY C 1 1
15 34992 1 1 28 GLY CA C -78.311 -17.287 -13.209 1.00 . A A . 28 GLY CA 1 1
15 34993 1 1 28 GLY H H -80.096 -17.735 -14.330 1.00 . A A . 28 GLY H 1 1
15 34994 1 1 28 GLY HA2 H -78.610 -16.251 -13.284 1.00 . A A . 28 GLY HA2 1 1
15 34995 1 1 28 GLY HA3 H -78.282 -17.580 -12.171 1.00 . A A . 28 GLY HA3 1 1
15 34996 1 1 28 GLY N N -79.292 -18.138 -13.939 1.00 . A A . 28 GLY N 1 1
15 34997 1 1 28 GLY O O -76.724 -18.273 -14.710 1.00 . A A . 28 GLY O 1 1
15 34998 1 1 29 ASP C C -73.563 -16.391 -12.866 1.00 . A A . 29 ASP C 1 1
15 34999 1 1 29 ASP CA C -74.579 -16.839 -13.919 1.00 . A A . 29 ASP CA 1 1
15 35000 1 1 29 ASP CB C -74.450 -15.954 -15.160 1.00 . A A . 29 ASP CB 1 1
15 35001 1 1 29 ASP CG C -75.461 -16.405 -16.217 1.00 . A A . 29 ASP CG 1 1
15 35002 1 1 29 ASP H H -76.140 -16.069 -12.648 1.00 . A A . 29 ASP H 1 1
15 35003 1 1 29 ASP HA H -74.386 -17.867 -14.188 1.00 . A A . 29 ASP HA 1 1
15 35004 1 1 29 ASP HB2 H -74.644 -14.925 -14.891 1.00 . A A . 29 ASP HB2 1 1
15 35005 1 1 29 ASP HB3 H -73.451 -16.039 -15.562 1.00 . A A . 29 ASP HB3 1 1
15 35006 1 1 29 ASP N N -75.957 -16.715 -13.361 1.00 . A A . 29 ASP N 1 1
15 35007 1 1 29 ASP O O -73.690 -15.337 -12.275 1.00 . A A . 29 ASP O 1 1
15 35008 1 1 29 ASP OD1 O -75.329 -17.518 -16.696 1.00 . A A . 29 ASP OD1 1 1
15 35009 1 1 29 ASP OD2 O -76.349 -15.628 -16.528 1.00 . A A . 29 ASP OD2 1 1
15 35010 1 1 30 LYS C C -70.769 -15.567 -12.094 1.00 . A A . 30 LYS C 1 1
15 35011 1 1 30 LYS CA C -71.532 -16.806 -11.612 1.00 . A A . 30 LYS CA 1 1
15 35012 1 1 30 LYS CB C -70.564 -17.976 -11.397 1.00 . A A . 30 LYS CB 1 1
15 35013 1 1 30 LYS CD C -69.280 -19.769 -12.584 1.00 . A A . 30 LYS CD 1 1
15 35014 1 1 30 LYS CE C -68.129 -19.682 -11.576 1.00 . A A . 30 LYS CE 1 1
15 35015 1 1 30 LYS CG C -69.946 -18.397 -12.735 1.00 . A A . 30 LYS CG 1 1
15 35016 1 1 30 LYS H H -72.471 -18.030 -13.113 1.00 . A A . 30 LYS H 1 1
15 35017 1 1 30 LYS HA H -72.026 -16.576 -10.678 1.00 . A A . 30 LYS HA 1 1
15 35018 1 1 30 LYS HB2 H -69.782 -17.676 -10.717 1.00 . A A . 30 LYS HB2 1 1
15 35019 1 1 30 LYS HB3 H -71.102 -18.812 -10.975 1.00 . A A . 30 LYS HB3 1 1
15 35020 1 1 30 LYS HD2 H -70.010 -20.485 -12.236 1.00 . A A . 30 LYS HD2 1 1
15 35021 1 1 30 LYS HD3 H -68.893 -20.087 -13.540 1.00 . A A . 30 LYS HD3 1 1
15 35022 1 1 30 LYS HE2 H -67.453 -20.510 -11.732 1.00 . A A . 30 LYS HE2 1 1
15 35023 1 1 30 LYS HE3 H -67.594 -18.753 -11.711 1.00 . A A . 30 LYS HE3 1 1
15 35024 1 1 30 LYS HG2 H -70.718 -18.454 -13.487 1.00 . A A . 30 LYS HG2 1 1
15 35025 1 1 30 LYS HG3 H -69.206 -17.674 -13.034 1.00 . A A . 30 LYS HG3 1 1
15 35026 1 1 30 LYS HZ1 H -68.373 -20.632 -9.739 1.00 . A A . 30 LYS HZ1 1 1
15 35027 1 1 30 LYS HZ2 H -69.715 -19.711 -10.227 1.00 . A A . 30 LYS HZ2 1 1
15 35028 1 1 30 LYS HZ3 H -68.320 -18.940 -9.639 1.00 . A A . 30 LYS HZ3 1 1
15 35029 1 1 30 LYS N N -72.555 -17.185 -12.626 1.00 . A A . 30 LYS N 1 1
15 35030 1 1 30 LYS NZ N -68.675 -19.746 -10.191 1.00 . A A . 30 LYS NZ 1 1
15 35031 1 1 30 LYS O O -71.355 -14.624 -12.589 1.00 . A A . 30 LYS O 1 1
15 35032 1 1 31 GLU C C -69.291 -13.101 -11.781 1.00 . A A . 31 GLU C 1 1
15 35033 1 1 31 GLU CA C -68.686 -14.365 -12.401 1.00 . A A . 31 GLU CA 1 1
15 35034 1 1 31 GLU CB C -68.732 -14.265 -13.934 1.00 . A A . 31 GLU CB 1 1
15 35035 1 1 31 GLU CD C -66.295 -14.617 -14.380 1.00 . A A . 31 GLU CD 1 1
15 35036 1 1 31 GLU CG C -67.695 -15.211 -14.550 1.00 . A A . 31 GLU CG 1 1
15 35037 1 1 31 GLU H H -69.010 -16.316 -11.549 1.00 . A A . 31 GLU H 1 1
15 35038 1 1 31 GLU HA H -67.661 -14.467 -12.074 1.00 . A A . 31 GLU HA 1 1
15 35039 1 1 31 GLU HB2 H -69.717 -14.538 -14.281 1.00 . A A . 31 GLU HB2 1 1
15 35040 1 1 31 GLU HB3 H -68.513 -13.251 -14.239 1.00 . A A . 31 GLU HB3 1 1
15 35041 1 1 31 GLU HG2 H -67.743 -16.168 -14.054 1.00 . A A . 31 GLU HG2 1 1
15 35042 1 1 31 GLU HG3 H -67.904 -15.339 -15.601 1.00 . A A . 31 GLU HG3 1 1
15 35043 1 1 31 GLU N N -69.469 -15.551 -11.953 1.00 . A A . 31 GLU N 1 1
15 35044 1 1 31 GLU O O -70.249 -12.549 -12.283 1.00 . A A . 31 GLU O 1 1
15 35045 1 1 31 GLU OE1 O -65.936 -13.762 -15.172 1.00 . A A . 31 GLU OE1 1 1
15 35046 1 1 31 GLU OE2 O -65.607 -15.029 -13.461 1.00 . A A . 31 GLU OE2 1 1
15 35047 1 1 32 LEU C C -69.100 -10.220 -10.988 1.00 . A A . 32 LEU C 1 1
15 35048 1 1 32 LEU CA C -69.279 -11.412 -10.045 1.00 . A A . 32 LEU CA 1 1
15 35049 1 1 32 LEU CB C -68.524 -11.151 -8.735 1.00 . A A . 32 LEU CB 1 1
15 35050 1 1 32 LEU CD1 C -68.956 -13.539 -8.116 1.00 . A A . 32 LEU CD1 1 1
15 35051 1 1 32 LEU CD2 C -68.200 -11.909 -6.377 1.00 . A A . 32 LEU CD2 1 1
15 35052 1 1 32 LEU CG C -69.046 -12.087 -7.640 1.00 . A A . 32 LEU CG 1 1
15 35053 1 1 32 LEU H H -67.963 -13.098 -10.305 1.00 . A A . 32 LEU H 1 1
15 35054 1 1 32 LEU HA H -70.330 -11.550 -9.836 1.00 . A A . 32 LEU HA 1 1
15 35055 1 1 32 LEU HB2 H -67.470 -11.329 -8.887 1.00 . A A . 32 LEU HB2 1 1
15 35056 1 1 32 LEU HB3 H -68.674 -10.126 -8.429 1.00 . A A . 32 LEU HB3 1 1
15 35057 1 1 32 LEU HD11 H -69.048 -14.203 -7.268 1.00 . A A . 32 LEU HD11 1 1
15 35058 1 1 32 LEU HD12 H -68.004 -13.703 -8.598 1.00 . A A . 32 LEU HD12 1 1
15 35059 1 1 32 LEU HD13 H -69.754 -13.739 -8.816 1.00 . A A . 32 LEU HD13 1 1
15 35060 1 1 32 LEU HD21 H -68.280 -10.888 -6.030 1.00 . A A . 32 LEU HD21 1 1
15 35061 1 1 32 LEU HD22 H -67.166 -12.132 -6.601 1.00 . A A . 32 LEU HD22 1 1
15 35062 1 1 32 LEU HD23 H -68.555 -12.579 -5.608 1.00 . A A . 32 LEU HD23 1 1
15 35063 1 1 32 LEU HG H -70.076 -11.843 -7.422 1.00 . A A . 32 LEU HG 1 1
15 35064 1 1 32 LEU N N -68.736 -12.638 -10.694 1.00 . A A . 32 LEU N 1 1
15 35065 1 1 32 LEU O O -69.972 -9.384 -11.121 1.00 . A A . 32 LEU O 1 1
15 35066 1 1 33 LEU C C -68.468 -9.267 -13.898 1.00 . A A . 33 LEU C 1 1
15 35067 1 1 33 LEU CA C -67.741 -8.998 -12.579 1.00 . A A . 33 LEU CA 1 1
15 35068 1 1 33 LEU CB C -66.238 -8.853 -12.841 1.00 . A A . 33 LEU CB 1 1
15 35069 1 1 33 LEU CD1 C -63.980 -8.773 -11.776 1.00 . A A . 33 LEU CD1 1 1
15 35070 1 1 33 LEU CD2 C -65.981 -7.963 -10.517 1.00 . A A . 33 LEU CD2 1 1
15 35071 1 1 33 LEU CG C -65.471 -8.998 -11.524 1.00 . A A . 33 LEU CG 1 1
15 35072 1 1 33 LEU H H -67.285 -10.820 -11.525 1.00 . A A . 33 LEU H 1 1
15 35073 1 1 33 LEU HA H -68.121 -8.088 -12.139 1.00 . A A . 33 LEU HA 1 1
15 35074 1 1 33 LEU HB2 H -65.916 -9.619 -13.531 1.00 . A A . 33 LEU HB2 1 1
15 35075 1 1 33 LEU HB3 H -66.040 -7.880 -13.264 1.00 . A A . 33 LEU HB3 1 1
15 35076 1 1 33 LEU HD11 H -63.595 -9.568 -12.399 1.00 . A A . 33 LEU HD11 1 1
15 35077 1 1 33 LEU HD12 H -63.451 -8.768 -10.833 1.00 . A A . 33 LEU HD12 1 1
15 35078 1 1 33 LEU HD13 H -63.837 -7.826 -12.273 1.00 . A A . 33 LEU HD13 1 1
15 35079 1 1 33 LEU HD21 H -66.090 -7.006 -11.006 1.00 . A A . 33 LEU HD21 1 1
15 35080 1 1 33 LEU HD22 H -65.276 -7.873 -9.703 1.00 . A A . 33 LEU HD22 1 1
15 35081 1 1 33 LEU HD23 H -66.938 -8.279 -10.129 1.00 . A A . 33 LEU HD23 1 1
15 35082 1 1 33 LEU HG H -65.622 -9.993 -11.129 1.00 . A A . 33 LEU HG 1 1
15 35083 1 1 33 LEU N N -67.974 -10.136 -11.645 1.00 . A A . 33 LEU N 1 1
15 35084 1 1 33 LEU O O -67.922 -9.854 -14.812 1.00 . A A . 33 LEU O 1 1
15 35085 1 1 34 ILE C C -69.876 -8.202 -16.381 1.00 . A A . 34 ILE C 1 1
15 35086 1 1 34 ILE CA C -70.457 -9.075 -15.267 1.00 . A A . 34 ILE CA 1 1
15 35087 1 1 34 ILE CB C -71.927 -8.712 -15.050 1.00 . A A . 34 ILE CB 1 1
15 35088 1 1 34 ILE CD1 C -73.484 -6.880 -14.367 1.00 . A A . 34 ILE CD1 1 1
15 35089 1 1 34 ILE CG1 C -72.021 -7.321 -14.419 1.00 . A A . 34 ILE CG1 1 1
15 35090 1 1 34 ILE CG2 C -72.573 -9.737 -14.116 1.00 . A A . 34 ILE CG2 1 1
15 35091 1 1 34 ILE H H -70.121 -8.372 -13.259 1.00 . A A . 34 ILE H 1 1
15 35092 1 1 34 ILE HA H -70.381 -10.115 -15.548 1.00 . A A . 34 ILE HA 1 1
15 35093 1 1 34 ILE HB H -72.444 -8.715 -15.999 1.00 . A A . 34 ILE HB 1 1
15 35094 1 1 34 ILE HD11 H -74.028 -7.514 -13.682 1.00 . A A . 34 ILE HD11 1 1
15 35095 1 1 34 ILE HD12 H -73.920 -6.959 -15.352 1.00 . A A . 34 ILE HD12 1 1
15 35096 1 1 34 ILE HD13 H -73.541 -5.856 -14.030 1.00 . A A . 34 ILE HD13 1 1
15 35097 1 1 34 ILE HG12 H -71.617 -7.352 -13.417 1.00 . A A . 34 ILE HG12 1 1
15 35098 1 1 34 ILE HG13 H -71.456 -6.618 -15.012 1.00 . A A . 34 ILE HG13 1 1
15 35099 1 1 34 ILE HG21 H -73.628 -9.526 -14.023 1.00 . A A . 34 ILE HG21 1 1
15 35100 1 1 34 ILE HG22 H -72.107 -9.682 -13.143 1.00 . A A . 34 ILE HG22 1 1
15 35101 1 1 34 ILE HG23 H -72.439 -10.730 -14.523 1.00 . A A . 34 ILE HG23 1 1
15 35102 1 1 34 ILE N N -69.697 -8.843 -14.007 1.00 . A A . 34 ILE N 1 1
15 35103 1 1 34 ILE O O -69.211 -7.217 -16.129 1.00 . A A . 34 ILE O 1 1
15 35104 1 1 35 ASP C C -68.074 -7.572 -18.572 1.00 . A A . 35 ASP C 1 1
15 35105 1 1 35 ASP CA C -69.586 -7.743 -18.742 1.00 . A A . 35 ASP CA 1 1
15 35106 1 1 35 ASP CB C -70.257 -6.368 -18.747 1.00 . A A . 35 ASP CB 1 1
15 35107 1 1 35 ASP CG C -71.776 -6.542 -18.706 1.00 . A A . 35 ASP CG 1 1
15 35108 1 1 35 ASP H H -70.663 -9.351 -17.797 1.00 . A A . 35 ASP H 1 1
15 35109 1 1 35 ASP HA H -69.788 -8.246 -19.676 1.00 . A A . 35 ASP HA 1 1
15 35110 1 1 35 ASP HB2 H -69.934 -5.807 -17.883 1.00 . A A . 35 ASP HB2 1 1
15 35111 1 1 35 ASP HB3 H -69.982 -5.836 -19.646 1.00 . A A . 35 ASP HB3 1 1
15 35112 1 1 35 ASP N N -70.124 -8.554 -17.614 1.00 . A A . 35 ASP N 1 1
15 35113 1 1 35 ASP O O -67.606 -6.570 -18.070 1.00 . A A . 35 ASP O 1 1
15 35114 1 1 35 ASP OD1 O -72.306 -6.686 -17.616 1.00 . A A . 35 ASP OD1 1 1
15 35115 1 1 35 ASP OD2 O -72.384 -6.528 -19.763 1.00 . A A . 35 ASP OD2 1 1
15 35116 1 1 36 ASN C C -65.297 -7.403 -19.849 1.00 . A A . 36 ASN C 1 1
15 35117 1 1 36 ASN CA C -65.828 -8.434 -18.850 1.00 . A A . 36 ASN CA 1 1
15 35118 1 1 36 ASN CB C -65.188 -9.795 -19.134 1.00 . A A . 36 ASN CB 1 1
15 35119 1 1 36 ASN CG C -63.675 -9.701 -18.925 1.00 . A A . 36 ASN CG 1 1
15 35120 1 1 36 ASN H H -67.704 -9.342 -19.392 1.00 . A A . 36 ASN H 1 1
15 35121 1 1 36 ASN HA H -65.582 -8.121 -17.846 1.00 . A A . 36 ASN HA 1 1
15 35122 1 1 36 ASN HB2 H -65.600 -10.533 -18.460 1.00 . A A . 36 ASN HB2 1 1
15 35123 1 1 36 ASN HB3 H -65.392 -10.084 -20.153 1.00 . A A . 36 ASN HB3 1 1
15 35124 1 1 36 ASN HD21 H -63.254 -10.973 -20.391 1.00 . A A . 36 ASN HD21 1 1
15 35125 1 1 36 ASN HD22 H -61.910 -10.344 -19.566 1.00 . A A . 36 ASN HD22 1 1
15 35126 1 1 36 ASN N N -67.308 -8.542 -18.989 1.00 . A A . 36 ASN N 1 1
15 35127 1 1 36 ASN ND2 N -62.880 -10.397 -19.691 1.00 . A A . 36 ASN ND2 1 1
15 35128 1 1 36 ASN O O -65.199 -7.665 -21.031 1.00 . A A . 36 ASN O 1 1
15 35129 1 1 36 ASN OD1 O -63.212 -8.988 -18.058 1.00 . A A . 36 ASN OD1 1 1
15 35130 1 1 37 GLU C C -63.036 -5.587 -20.791 1.00 . A A . 37 GLU C 1 1
15 35131 1 1 37 GLU CA C -64.433 -5.188 -20.308 1.00 . A A . 37 GLU CA 1 1
15 35132 1 1 37 GLU CB C -64.355 -3.849 -19.572 1.00 . A A . 37 GLU CB 1 1
15 35133 1 1 37 GLU CD C -65.363 -2.495 -21.415 1.00 . A A . 37 GLU CD 1 1
15 35134 1 1 37 GLU CG C -64.102 -2.726 -20.579 1.00 . A A . 37 GLU CG 1 1
15 35135 1 1 37 GLU H H -65.043 -6.041 -18.427 1.00 . A A . 37 GLU H 1 1
15 35136 1 1 37 GLU HA H -65.094 -5.094 -21.157 1.00 . A A . 37 GLU HA 1 1
15 35137 1 1 37 GLU HB2 H -65.286 -3.668 -19.056 1.00 . A A . 37 GLU HB2 1 1
15 35138 1 1 37 GLU HB3 H -63.546 -3.878 -18.858 1.00 . A A . 37 GLU HB3 1 1
15 35139 1 1 37 GLU HG2 H -63.848 -1.819 -20.050 1.00 . A A . 37 GLU HG2 1 1
15 35140 1 1 37 GLU HG3 H -63.287 -3.003 -21.231 1.00 . A A . 37 GLU HG3 1 1
15 35141 1 1 37 GLU N N -64.955 -6.233 -19.384 1.00 . A A . 37 GLU N 1 1
15 35142 1 1 37 GLU O O -62.086 -5.596 -20.034 1.00 . A A . 37 GLU O 1 1
15 35143 1 1 37 GLU OE1 O -66.248 -1.805 -20.935 1.00 . A A . 37 GLU OE1 1 1
15 35144 1 1 37 GLU OE2 O -65.421 -3.010 -22.518 1.00 . A A . 37 GLU OE2 1 1
15 35145 1 1 38 LYS C C -60.963 -7.390 -21.675 1.00 . A A . 38 LYS C 1 1
15 35146 1 1 38 LYS CA C -61.570 -6.314 -22.578 1.00 . A A . 38 LYS CA 1 1
15 35147 1 1 38 LYS CB C -60.649 -5.092 -22.607 1.00 . A A . 38 LYS CB 1 1
15 35148 1 1 38 LYS CD C -60.309 -2.815 -23.580 1.00 . A A . 38 LYS CD 1 1
15 35149 1 1 38 LYS CE C -60.891 -1.760 -24.522 1.00 . A A . 38 LYS CE 1 1
15 35150 1 1 38 LYS CG C -61.217 -4.047 -23.570 1.00 . A A . 38 LYS CG 1 1
15 35151 1 1 38 LYS H H -63.685 -5.903 -22.642 1.00 . A A . 38 LYS H 1 1
15 35152 1 1 38 LYS HA H -61.683 -6.704 -23.578 1.00 . A A . 38 LYS HA 1 1
15 35153 1 1 38 LYS HB2 H -60.580 -4.669 -21.614 1.00 . A A . 38 LYS HB2 1 1
15 35154 1 1 38 LYS HB3 H -59.667 -5.390 -22.941 1.00 . A A . 38 LYS HB3 1 1
15 35155 1 1 38 LYS HD2 H -60.242 -2.409 -22.581 1.00 . A A . 38 LYS HD2 1 1
15 35156 1 1 38 LYS HD3 H -59.325 -3.096 -23.922 1.00 . A A . 38 LYS HD3 1 1
15 35157 1 1 38 LYS HE2 H -61.882 -1.488 -24.190 1.00 . A A . 38 LYS HE2 1 1
15 35158 1 1 38 LYS HE3 H -60.257 -0.885 -24.519 1.00 . A A . 38 LYS HE3 1 1
15 35159 1 1 38 LYS HG2 H -61.269 -4.466 -24.564 1.00 . A A . 38 LYS HG2 1 1
15 35160 1 1 38 LYS HG3 H -62.206 -3.759 -23.247 1.00 . A A . 38 LYS HG3 1 1
15 35161 1 1 38 LYS HZ1 H -61.570 -3.160 -25.907 1.00 . A A . 38 LYS HZ1 1 1
15 35162 1 1 38 LYS HZ2 H -60.009 -2.570 -26.226 1.00 . A A . 38 LYS HZ2 1 1
15 35163 1 1 38 LYS HZ3 H -61.367 -1.600 -26.543 1.00 . A A . 38 LYS HZ3 1 1
15 35164 1 1 38 LYS N N -62.905 -5.917 -22.047 1.00 . A A . 38 LYS N 1 1
15 35165 1 1 38 LYS NZ N -60.965 -2.314 -25.903 1.00 . A A . 38 LYS NZ 1 1
15 35166 1 1 38 LYS O O -61.317 -8.549 -21.752 1.00 . A A . 38 LYS O 1 1
15 35167 1 1 39 VAL C C -58.594 -7.294 -18.852 1.00 . A A . 39 VAL C 1 1
15 35168 1 1 39 VAL CA C -59.421 -8.017 -19.916 1.00 . A A . 39 VAL CA 1 1
15 35169 1 1 39 VAL CB C -58.512 -8.940 -20.730 1.00 . A A . 39 VAL CB 1 1
15 35170 1 1 39 VAL CG1 C -57.420 -8.111 -21.410 1.00 . A A . 39 VAL CG1 1 1
15 35171 1 1 39 VAL CG2 C -57.864 -9.966 -19.799 1.00 . A A . 39 VAL CG2 1 1
15 35172 1 1 39 VAL H H -59.779 -6.074 -20.775 1.00 . A A . 39 VAL H 1 1
15 35173 1 1 39 VAL HA H -60.192 -8.603 -19.436 1.00 . A A . 39 VAL HA 1 1
15 35174 1 1 39 VAL HB H -59.097 -9.450 -21.481 1.00 . A A . 39 VAL HB 1 1
15 35175 1 1 39 VAL HG11 H -56.724 -7.754 -20.667 1.00 . A A . 39 VAL HG11 1 1
15 35176 1 1 39 VAL HG12 H -57.871 -7.270 -21.917 1.00 . A A . 39 VAL HG12 1 1
15 35177 1 1 39 VAL HG13 H -56.898 -8.726 -22.128 1.00 . A A . 39 VAL HG13 1 1
15 35178 1 1 39 VAL HG21 H -58.624 -10.424 -19.183 1.00 . A A . 39 VAL HG21 1 1
15 35179 1 1 39 VAL HG22 H -57.138 -9.473 -19.169 1.00 . A A . 39 VAL HG22 1 1
15 35180 1 1 39 VAL HG23 H -57.373 -10.726 -20.388 1.00 . A A . 39 VAL HG23 1 1
15 35181 1 1 39 VAL N N -60.050 -7.014 -20.822 1.00 . A A . 39 VAL N 1 1
15 35182 1 1 39 VAL O O -58.480 -7.744 -17.729 1.00 . A A . 39 VAL O 1 1
15 35183 1 1 40 THR C C -58.086 -4.976 -17.042 1.00 . A A . 40 THR C 1 1
15 35184 1 1 40 THR CA C -57.195 -5.426 -18.202 1.00 . A A . 40 THR CA 1 1
15 35185 1 1 40 THR CB C -56.574 -4.199 -18.874 1.00 . A A . 40 THR CB 1 1
15 35186 1 1 40 THR CG2 C -55.704 -4.645 -20.050 1.00 . A A . 40 THR CG2 1 1
15 35187 1 1 40 THR H H -58.119 -5.830 -20.106 1.00 . A A . 40 THR H 1 1
15 35188 1 1 40 THR HA H -56.411 -6.066 -17.825 1.00 . A A . 40 THR HA 1 1
15 35189 1 1 40 THR HB H -55.964 -3.667 -18.161 1.00 . A A . 40 THR HB 1 1
15 35190 1 1 40 THR HG1 H -57.198 -2.581 -19.755 1.00 . A A . 40 THR HG1 1 1
15 35191 1 1 40 THR HG21 H -55.259 -3.779 -20.517 1.00 . A A . 40 THR HG21 1 1
15 35192 1 1 40 THR HG22 H -56.312 -5.169 -20.771 1.00 . A A . 40 THR HG22 1 1
15 35193 1 1 40 THR HG23 H -54.924 -5.301 -19.692 1.00 . A A . 40 THR HG23 1 1
15 35194 1 1 40 THR N N -58.014 -6.176 -19.195 1.00 . A A . 40 THR N 1 1
15 35195 1 1 40 THR O O -58.521 -3.843 -16.985 1.00 . A A . 40 THR O 1 1
15 35196 1 1 40 THR OG1 O -57.608 -3.345 -19.345 1.00 . A A . 40 THR OG1 1 1
15 35197 1 1 41 SER C C -58.436 -4.571 -14.013 1.00 . A A . 41 SER C 1 1
15 35198 1 1 41 SER CA C -59.224 -5.476 -14.963 1.00 . A A . 41 SER CA 1 1
15 35199 1 1 41 SER CB C -59.663 -6.737 -14.219 1.00 . A A . 41 SER CB 1 1
15 35200 1 1 41 SER H H -58.001 -6.764 -16.182 1.00 . A A . 41 SER H 1 1
15 35201 1 1 41 SER HA H -60.095 -4.947 -15.323 1.00 . A A . 41 SER HA 1 1
15 35202 1 1 41 SER HB2 H -60.246 -7.360 -14.876 1.00 . A A . 41 SER HB2 1 1
15 35203 1 1 41 SER HB3 H -58.788 -7.282 -13.891 1.00 . A A . 41 SER HB3 1 1
15 35204 1 1 41 SER HG H -59.864 -6.160 -12.372 1.00 . A A . 41 SER HG 1 1
15 35205 1 1 41 SER N N -58.362 -5.855 -16.117 1.00 . A A . 41 SER N 1 1
15 35206 1 1 41 SER O O -58.891 -4.238 -12.937 1.00 . A A . 41 SER O 1 1
15 35207 1 1 41 SER OG O -60.456 -6.368 -13.098 1.00 . A A . 41 SER OG 1 1
15 35208 1 1 42 GLY C C -55.986 -4.077 -12.291 1.00 . A A . 42 GLY C 1 1
15 35209 1 1 42 GLY CA C -56.439 -3.291 -13.520 1.00 . A A . 42 GLY CA 1 1
15 35210 1 1 42 GLY H H -56.907 -4.452 -15.274 1.00 . A A . 42 GLY H 1 1
15 35211 1 1 42 GLY HA2 H -55.575 -2.940 -14.065 1.00 . A A . 42 GLY HA2 1 1
15 35212 1 1 42 GLY HA3 H -57.034 -2.448 -13.204 1.00 . A A . 42 GLY HA3 1 1
15 35213 1 1 42 GLY N N -57.256 -4.172 -14.402 1.00 . A A . 42 GLY N 1 1
15 35214 1 1 42 GLY O O -56.346 -3.764 -11.174 1.00 . A A . 42 GLY O 1 1
15 35215 1 1 43 HIS C C -53.736 -5.075 -10.501 1.00 . A A . 43 HIS C 1 1
15 35216 1 1 43 HIS CA C -54.720 -5.905 -11.327 1.00 . A A . 43 HIS CA 1 1
15 35217 1 1 43 HIS CB C -54.026 -7.170 -11.840 1.00 . A A . 43 HIS CB 1 1
15 35218 1 1 43 HIS CD2 C -53.431 -6.503 -14.311 1.00 . A A . 43 HIS CD2 1 1
15 35219 1 1 43 HIS CE1 C -51.275 -6.437 -14.110 1.00 . A A . 43 HIS CE1 1 1
15 35220 1 1 43 HIS CG C -53.144 -6.822 -13.007 1.00 . A A . 43 HIS CG 1 1
15 35221 1 1 43 HIS H H -54.918 -5.336 -13.395 1.00 . A A . 43 HIS H 1 1
15 35222 1 1 43 HIS HA H -55.563 -6.182 -10.711 1.00 . A A . 43 HIS HA 1 1
15 35223 1 1 43 HIS HB2 H -53.425 -7.599 -11.050 1.00 . A A . 43 HIS HB2 1 1
15 35224 1 1 43 HIS HB3 H -54.770 -7.887 -12.153 1.00 . A A . 43 HIS HB3 1 1
15 35225 1 1 43 HIS HD1 H -51.237 -6.952 -12.095 1.00 . A A . 43 HIS HD1 1 1
15 35226 1 1 43 HIS HD2 H -54.424 -6.450 -14.734 1.00 . A A . 43 HIS HD2 1 1
15 35227 1 1 43 HIS HE1 H -50.224 -6.323 -14.330 1.00 . A A . 43 HIS HE1 1 1
15 35228 1 1 43 HIS N N -55.197 -5.099 -12.487 1.00 . A A . 43 HIS N 1 1
15 35229 1 1 43 HIS ND1 N -51.762 -6.774 -12.903 1.00 . A A . 43 HIS ND1 1 1
15 35230 1 1 43 HIS NE2 N -52.250 -6.260 -15.006 1.00 . A A . 43 HIS NE2 1 1
15 35231 1 1 43 HIS O O -54.122 -4.189 -9.763 1.00 . A A . 43 HIS O 1 1
15 35232 1 1 44 THR C C -51.779 -4.691 -8.343 1.00 . A A . 44 THR C 1 1
15 35233 1 1 44 THR CA C -51.459 -4.580 -9.837 1.00 . A A . 44 THR CA 1 1
15 35234 1 1 44 THR CB C -51.502 -3.109 -10.266 1.00 . A A . 44 THR CB 1 1
15 35235 1 1 44 THR CG2 C -50.226 -2.398 -9.807 1.00 . A A . 44 THR CG2 1 1
15 35236 1 1 44 THR H H -52.176 -6.072 -11.216 1.00 . A A . 44 THR H 1 1
15 35237 1 1 44 THR HA H -50.475 -4.982 -10.024 1.00 . A A . 44 THR HA 1 1
15 35238 1 1 44 THR HB H -52.358 -2.625 -9.819 1.00 . A A . 44 THR HB 1 1
15 35239 1 1 44 THR HG1 H -51.972 -3.864 -11.996 1.00 . A A . 44 THR HG1 1 1
15 35240 1 1 44 THR HG21 H -50.373 -1.330 -9.852 1.00 . A A . 44 THR HG21 1 1
15 35241 1 1 44 THR HG22 H -49.408 -2.676 -10.455 1.00 . A A . 44 THR HG22 1 1
15 35242 1 1 44 THR HG23 H -49.995 -2.688 -8.793 1.00 . A A . 44 THR HG23 1 1
15 35243 1 1 44 THR N N -52.467 -5.354 -10.616 1.00 . A A . 44 THR N 1 1
15 35244 1 1 44 THR O O -51.763 -3.714 -7.621 1.00 . A A . 44 THR O 1 1
15 35245 1 1 44 THR OG1 O -51.604 -3.035 -11.681 1.00 . A A . 44 THR OG1 1 1
15 35246 1 1 45 THR C C -51.098 -6.326 -5.653 1.00 . A A . 45 THR C 1 1
15 35247 1 1 45 THR CA C -52.389 -6.055 -6.428 1.00 . A A . 45 THR CA 1 1
15 35248 1 1 45 THR CB C -53.339 -7.244 -6.263 1.00 . A A . 45 THR CB 1 1
15 35249 1 1 45 THR CG2 C -53.762 -7.365 -4.798 1.00 . A A . 45 THR CG2 1 1
15 35250 1 1 45 THR H H -52.076 -6.650 -8.475 1.00 . A A . 45 THR H 1 1
15 35251 1 1 45 THR HA H -52.860 -5.162 -6.043 1.00 . A A . 45 THR HA 1 1
15 35252 1 1 45 THR HB H -52.839 -8.151 -6.565 1.00 . A A . 45 THR HB 1 1
15 35253 1 1 45 THR HG1 H -54.204 -7.022 -7.991 1.00 . A A . 45 THR HG1 1 1
15 35254 1 1 45 THR HG21 H -54.527 -8.121 -4.705 1.00 . A A . 45 THR HG21 1 1
15 35255 1 1 45 THR HG22 H -54.148 -6.417 -4.456 1.00 . A A . 45 THR HG22 1 1
15 35256 1 1 45 THR HG23 H -52.907 -7.642 -4.199 1.00 . A A . 45 THR HG23 1 1
15 35257 1 1 45 THR N N -52.069 -5.875 -7.875 1.00 . A A . 45 THR N 1 1
15 35258 1 1 45 THR O O -50.482 -7.363 -5.797 1.00 . A A . 45 THR O 1 1
15 35259 1 1 45 THR OG1 O -54.488 -7.045 -7.075 1.00 . A A . 45 THR OG1 1 1
15 35260 1 1 46 THR C C -49.582 -6.842 -3.161 1.00 . A A . 46 THR C 1 1
15 35261 1 1 46 THR CA C -49.431 -5.607 -4.049 1.00 . A A . 46 THR CA 1 1
15 35262 1 1 46 THR CB C -49.167 -4.379 -3.174 1.00 . A A . 46 THR CB 1 1
15 35263 1 1 46 THR CG2 C -50.422 -4.047 -2.366 1.00 . A A . 46 THR CG2 1 1
15 35264 1 1 46 THR H H -51.193 -4.571 -4.730 1.00 . A A . 46 THR H 1 1
15 35265 1 1 46 THR HA H -48.602 -5.749 -4.727 1.00 . A A . 46 THR HA 1 1
15 35266 1 1 46 THR HB H -48.915 -3.537 -3.800 1.00 . A A . 46 THR HB 1 1
15 35267 1 1 46 THR HG1 H -47.342 -4.111 -2.556 1.00 . A A . 46 THR HG1 1 1
15 35268 1 1 46 THR HG21 H -51.232 -3.810 -3.039 1.00 . A A . 46 THR HG21 1 1
15 35269 1 1 46 THR HG22 H -50.226 -3.197 -1.728 1.00 . A A . 46 THR HG22 1 1
15 35270 1 1 46 THR HG23 H -50.696 -4.897 -1.759 1.00 . A A . 46 THR HG23 1 1
15 35271 1 1 46 THR N N -50.682 -5.400 -4.832 1.00 . A A . 46 THR N 1 1
15 35272 1 1 46 THR O O -50.648 -7.128 -2.653 1.00 . A A . 46 THR O 1 1
15 35273 1 1 46 THR OG1 O -48.090 -4.652 -2.290 1.00 . A A . 46 THR OG1 1 1
15 35274 1 1 47 THR C C -47.199 -9.307 -1.806 1.00 . A A . 47 THR C 1 1
15 35275 1 1 47 THR CA C -48.608 -8.798 -2.115 1.00 . A A . 47 THR CA 1 1
15 35276 1 1 47 THR CB C -49.393 -9.886 -2.854 1.00 . A A . 47 THR CB 1 1
15 35277 1 1 47 THR CG2 C -48.922 -9.962 -4.308 1.00 . A A . 47 THR CG2 1 1
15 35278 1 1 47 THR H H -47.672 -7.335 -3.388 1.00 . A A . 47 THR H 1 1
15 35279 1 1 47 THR HA H -49.114 -8.555 -1.192 1.00 . A A . 47 THR HA 1 1
15 35280 1 1 47 THR HB H -50.445 -9.649 -2.834 1.00 . A A . 47 THR HB 1 1
15 35281 1 1 47 THR HG1 H -48.245 -11.199 -1.994 1.00 . A A . 47 THR HG1 1 1
15 35282 1 1 47 THR HG21 H -49.134 -9.026 -4.805 1.00 . A A . 47 THR HG21 1 1
15 35283 1 1 47 THR HG22 H -49.441 -10.763 -4.813 1.00 . A A . 47 THR HG22 1 1
15 35284 1 1 47 THR HG23 H -47.859 -10.149 -4.333 1.00 . A A . 47 THR HG23 1 1
15 35285 1 1 47 THR N N -48.523 -7.580 -2.970 1.00 . A A . 47 THR N 1 1
15 35286 1 1 47 THR O O -46.805 -10.372 -2.238 1.00 . A A . 47 THR O 1 1
15 35287 1 1 47 THR OG1 O -49.176 -11.138 -2.219 1.00 . A A . 47 THR OG1 1 1
15 35288 1 1 48 ARG C C -44.698 -8.518 0.695 1.00 . A A . 48 ARG C 1 1
15 35289 1 1 48 ARG CA C -45.046 -8.992 -0.718 1.00 . A A . 48 ARG CA 1 1
15 35290 1 1 48 ARG CB C -44.061 -8.385 -1.720 1.00 . A A . 48 ARG CB 1 1
15 35291 1 1 48 ARG CD C -43.136 -8.577 -4.068 1.00 . A A . 48 ARG CD 1 1
15 35292 1 1 48 ARG CG C -44.163 -9.134 -3.055 1.00 . A A . 48 ARG CG 1 1
15 35293 1 1 48 ARG CZ C -44.531 -9.331 -5.934 1.00 . A A . 48 ARG CZ 1 1
15 35294 1 1 48 ARG H H -46.773 -7.699 -0.721 1.00 . A A . 48 ARG H 1 1
15 35295 1 1 48 ARG HA H -44.982 -10.071 -0.759 1.00 . A A . 48 ARG HA 1 1
15 35296 1 1 48 ARG HB2 H -44.299 -7.342 -1.871 1.00 . A A . 48 ARG HB2 1 1
15 35297 1 1 48 ARG HB3 H -43.056 -8.474 -1.335 1.00 . A A . 48 ARG HB3 1 1
15 35298 1 1 48 ARG HD2 H -42.779 -7.613 -3.741 1.00 . A A . 48 ARG HD2 1 1
15 35299 1 1 48 ARG HD3 H -42.293 -9.257 -4.143 1.00 . A A . 48 ARG HD3 1 1
15 35300 1 1 48 ARG HE H -43.674 -7.545 -5.882 1.00 . A A . 48 ARG HE 1 1
15 35301 1 1 48 ARG HG2 H -43.973 -10.184 -2.880 1.00 . A A . 48 ARG HG2 1 1
15 35302 1 1 48 ARG HG3 H -45.159 -9.013 -3.451 1.00 . A A . 48 ARG HG3 1 1
15 35303 1 1 48 ARG HH11 H -44.149 -10.681 -4.510 1.00 . A A . 48 ARG HH11 1 1
15 35304 1 1 48 ARG HH12 H -45.215 -11.204 -5.766 1.00 . A A . 48 ARG HH12 1 1
15 35305 1 1 48 ARG HH21 H -45.045 -8.227 -7.523 1.00 . A A . 48 ARG HH21 1 1
15 35306 1 1 48 ARG HH22 H -45.717 -9.823 -7.470 1.00 . A A . 48 ARG HH22 1 1
15 35307 1 1 48 ARG N N -46.434 -8.554 -1.059 1.00 . A A . 48 ARG N 1 1
15 35308 1 1 48 ARG NE N -43.786 -8.394 -5.407 1.00 . A A . 48 ARG NE 1 1
15 35309 1 1 48 ARG NH1 N -44.640 -10.495 -5.357 1.00 . A A . 48 ARG NH1 1 1
15 35310 1 1 48 ARG NH2 N -45.146 -9.109 -7.065 1.00 . A A . 48 ARG NH2 1 1
15 35311 1 1 48 ARG O O -45.082 -7.444 1.114 1.00 . A A . 48 ARG O 1 1
15 35312 1 1 49 ARG C C -42.293 -8.138 2.818 1.00 . A A . 49 ARG C 1 1
15 35313 1 1 49 ARG CA C -43.606 -8.927 2.827 1.00 . A A . 49 ARG CA 1 1
15 35314 1 1 49 ARG CB C -43.430 -10.192 3.668 1.00 . A A . 49 ARG CB 1 1
15 35315 1 1 49 ARG CD C -44.624 -12.056 4.829 1.00 . A A . 49 ARG CD 1 1
15 35316 1 1 49 ARG CG C -44.801 -10.789 3.990 1.00 . A A . 49 ARG CG 1 1
15 35317 1 1 49 ARG CZ C -43.896 -12.563 7.082 1.00 . A A . 49 ARG CZ 1 1
15 35318 1 1 49 ARG H H -43.687 -10.183 1.077 1.00 . A A . 49 ARG H 1 1
15 35319 1 1 49 ARG HA H -44.389 -8.318 3.256 1.00 . A A . 49 ARG HA 1 1
15 35320 1 1 49 ARG HB2 H -42.844 -10.912 3.114 1.00 . A A . 49 ARG HB2 1 1
15 35321 1 1 49 ARG HB3 H -42.921 -9.947 4.589 1.00 . A A . 49 ARG HB3 1 1
15 35322 1 1 49 ARG HD2 H -45.593 -12.467 5.070 1.00 . A A . 49 ARG HD2 1 1
15 35323 1 1 49 ARG HD3 H -44.054 -12.782 4.269 1.00 . A A . 49 ARG HD3 1 1
15 35324 1 1 49 ARG HE H -43.427 -10.865 6.167 1.00 . A A . 49 ARG HE 1 1
15 35325 1 1 49 ARG HG2 H -45.387 -10.069 4.542 1.00 . A A . 49 ARG HG2 1 1
15 35326 1 1 49 ARG HG3 H -45.309 -11.038 3.070 1.00 . A A . 49 ARG HG3 1 1
15 35327 1 1 49 ARG HH11 H -45.012 -13.927 6.132 1.00 . A A . 49 ARG HH11 1 1
15 35328 1 1 49 ARG HH12 H -44.524 -14.347 7.740 1.00 . A A . 49 ARG HH12 1 1
15 35329 1 1 49 ARG HH21 H -42.780 -11.397 8.267 1.00 . A A . 49 ARG HH21 1 1
15 35330 1 1 49 ARG HH22 H -43.260 -12.915 8.948 1.00 . A A . 49 ARG HH22 1 1
15 35331 1 1 49 ARG N N -43.978 -9.318 1.435 1.00 . A A . 49 ARG N 1 1
15 35332 1 1 49 ARG NE N -43.900 -11.720 6.087 1.00 . A A . 49 ARG NE 1 1
15 35333 1 1 49 ARG NH1 N -44.526 -13.701 6.976 1.00 . A A . 49 ARG NH1 1 1
15 35334 1 1 49 ARG NH2 N -43.263 -12.268 8.185 1.00 . A A . 49 ARG NH2 1 1
15 35335 1 1 49 ARG O O -41.352 -8.483 2.130 1.00 . A A . 49 ARG O 1 1
15 35336 1 1 50 SER C C -40.622 -5.750 2.245 1.00 . A A . 50 SER C 1 1
15 35337 1 1 50 SER CA C -40.974 -6.269 3.642 1.00 . A A . 50 SER CA 1 1
15 35338 1 1 50 SER CB C -39.825 -7.133 4.168 1.00 . A A . 50 SER CB 1 1
15 35339 1 1 50 SER H H -42.993 -6.831 4.137 1.00 . A A . 50 SER H 1 1
15 35340 1 1 50 SER HA H -41.123 -5.432 4.306 1.00 . A A . 50 SER HA 1 1
15 35341 1 1 50 SER HB2 H -39.487 -7.800 3.392 1.00 . A A . 50 SER HB2 1 1
15 35342 1 1 50 SER HB3 H -39.006 -6.494 4.471 1.00 . A A . 50 SER HB3 1 1
15 35343 1 1 50 SER HG H -41.000 -8.457 4.974 1.00 . A A . 50 SER HG 1 1
15 35344 1 1 50 SER N N -42.223 -7.084 3.588 1.00 . A A . 50 SER N 1 1
15 35345 1 1 50 SER O O -41.205 -6.151 1.257 1.00 . A A . 50 SER O 1 1
15 35346 1 1 50 SER OG O -40.281 -7.897 5.276 1.00 . A A . 50 SER OG 1 1
15 35347 1 1 51 CYS C C -38.634 -5.414 -0.006 1.00 . A A . 51 CYS C 1 1
15 35348 1 1 51 CYS CA C -39.275 -4.307 0.833 1.00 . A A . 51 CYS CA 1 1
15 35349 1 1 51 CYS CB C -38.269 -3.172 1.033 1.00 . A A . 51 CYS CB 1 1
15 35350 1 1 51 CYS H H -39.216 -4.551 2.972 1.00 . A A . 51 CYS H 1 1
15 35351 1 1 51 CYS HA H -40.149 -3.929 0.323 1.00 . A A . 51 CYS HA 1 1
15 35352 1 1 51 CYS HB2 H -38.053 -2.711 0.081 1.00 . A A . 51 CYS HB2 1 1
15 35353 1 1 51 CYS HB3 H -38.686 -2.436 1.704 1.00 . A A . 51 CYS HB3 1 1
15 35354 1 1 51 CYS N N -39.671 -4.858 2.160 1.00 . A A . 51 CYS N 1 1
15 35355 1 1 51 CYS O O -38.837 -5.497 -1.201 1.00 . A A . 51 CYS O 1 1
15 35356 1 1 51 CYS SG S -36.742 -3.838 1.742 1.00 . A A . 51 CYS SG 1 1
15 35357 1 1 52 SER C C -38.293 -8.214 -0.826 1.00 . A A . 52 SER C 1 1
15 35358 1 1 52 SER CA C -37.211 -7.371 -0.144 1.00 . A A . 52 SER CA 1 1
15 35359 1 1 52 SER CB C -36.407 -8.238 0.829 1.00 . A A . 52 SER CB 1 1
15 35360 1 1 52 SER H H -37.715 -6.180 1.578 1.00 . A A . 52 SER H 1 1
15 35361 1 1 52 SER HA H -36.551 -6.957 -0.892 1.00 . A A . 52 SER HA 1 1
15 35362 1 1 52 SER HB2 H -35.528 -7.701 1.148 1.00 . A A . 52 SER HB2 1 1
15 35363 1 1 52 SER HB3 H -37.018 -8.467 1.693 1.00 . A A . 52 SER HB3 1 1
15 35364 1 1 52 SER HG H -35.854 -10.102 0.851 1.00 . A A . 52 SER HG 1 1
15 35365 1 1 52 SER N N -37.863 -6.266 0.613 1.00 . A A . 52 SER N 1 1
15 35366 1 1 52 SER O O -39.416 -7.776 -0.982 1.00 . A A . 52 SER O 1 1
15 35367 1 1 52 SER OG O -36.010 -9.436 0.178 1.00 . A A . 52 SER OG 1 1
15 35368 1 1 53 LYS C C -39.134 -11.597 -1.080 1.00 . A A . 53 LYS C 1 1
15 35369 1 1 53 LYS CA C -38.987 -10.305 -1.884 1.00 . A A . 53 LYS CA 1 1
15 35370 1 1 53 LYS CB C -38.521 -10.645 -3.302 1.00 . A A . 53 LYS CB 1 1
15 35371 1 1 53 LYS CD C -39.315 -11.520 -5.507 1.00 . A A . 53 LYS CD 1 1
15 35372 1 1 53 LYS CE C -37.995 -12.248 -5.774 1.00 . A A . 53 LYS CE 1 1
15 35373 1 1 53 LYS CG C -39.590 -11.487 -4.001 1.00 . A A . 53 LYS CG 1 1
15 35374 1 1 53 LYS H H -37.063 -9.758 -1.072 1.00 . A A . 53 LYS H 1 1
15 35375 1 1 53 LYS HA H -39.946 -9.808 -1.934 1.00 . A A . 53 LYS HA 1 1
15 35376 1 1 53 LYS HB2 H -38.360 -9.731 -3.856 1.00 . A A . 53 LYS HB2 1 1
15 35377 1 1 53 LYS HB3 H -37.599 -11.204 -3.254 1.00 . A A . 53 LYS HB3 1 1
15 35378 1 1 53 LYS HD2 H -40.120 -12.039 -6.008 1.00 . A A . 53 LYS HD2 1 1
15 35379 1 1 53 LYS HD3 H -39.249 -10.511 -5.884 1.00 . A A . 53 LYS HD3 1 1
15 35380 1 1 53 LYS HE2 H -37.169 -11.597 -5.529 1.00 . A A . 53 LYS HE2 1 1
15 35381 1 1 53 LYS HE3 H -37.943 -13.138 -5.165 1.00 . A A . 53 LYS HE3 1 1
15 35382 1 1 53 LYS HG2 H -39.570 -12.493 -3.608 1.00 . A A . 53 LYS HG2 1 1
15 35383 1 1 53 LYS HG3 H -40.563 -11.053 -3.827 1.00 . A A . 53 LYS HG3 1 1
15 35384 1 1 53 LYS HZ1 H -37.919 -13.661 -7.301 1.00 . A A . 53 LYS HZ1 1 1
15 35385 1 1 53 LYS HZ2 H -37.045 -12.241 -7.626 1.00 . A A . 53 LYS HZ2 1 1
15 35386 1 1 53 LYS HZ3 H -38.741 -12.238 -7.717 1.00 . A A . 53 LYS HZ3 1 1
15 35387 1 1 53 LYS N N -37.972 -9.425 -1.223 1.00 . A A . 53 LYS N 1 1
15 35388 1 1 53 LYS NZ N -37.919 -12.626 -7.213 1.00 . A A . 53 LYS NZ 1 1
15 35389 1 1 53 LYS O O -38.318 -12.493 -1.170 1.00 . A A . 53 LYS O 1 1
15 35390 1 1 54 VAL C C -41.854 -13.407 0.277 1.00 . A A . 54 VAL C 1 1
15 35391 1 1 54 VAL CA C -40.422 -12.927 0.516 1.00 . A A . 54 VAL CA 1 1
15 35392 1 1 54 VAL CB C -40.232 -12.597 1.999 1.00 . A A . 54 VAL CB 1 1
15 35393 1 1 54 VAL CG1 C -40.645 -13.801 2.850 1.00 . A A . 54 VAL CG1 1 1
15 35394 1 1 54 VAL CG2 C -38.760 -12.270 2.261 1.00 . A A . 54 VAL CG2 1 1
15 35395 1 1 54 VAL H H -40.823 -10.958 -0.262 1.00 . A A . 54 VAL H 1 1
15 35396 1 1 54 VAL HA H -39.732 -13.709 0.229 1.00 . A A . 54 VAL HA 1 1
15 35397 1 1 54 VAL HB H -40.843 -11.747 2.259 1.00 . A A . 54 VAL HB 1 1
15 35398 1 1 54 VAL HG11 H -40.236 -14.703 2.421 1.00 . A A . 54 VAL HG11 1 1
15 35399 1 1 54 VAL HG12 H -41.723 -13.872 2.875 1.00 . A A . 54 VAL HG12 1 1
15 35400 1 1 54 VAL HG13 H -40.269 -13.678 3.856 1.00 . A A . 54 VAL HG13 1 1
15 35401 1 1 54 VAL HG21 H -38.466 -11.426 1.655 1.00 . A A . 54 VAL HG21 1 1
15 35402 1 1 54 VAL HG22 H -38.150 -13.125 2.009 1.00 . A A . 54 VAL HG22 1 1
15 35403 1 1 54 VAL HG23 H -38.625 -12.028 3.305 1.00 . A A . 54 VAL HG23 1 1
15 35404 1 1 54 VAL N N -40.182 -11.697 -0.301 1.00 . A A . 54 VAL N 1 1
15 35405 1 1 54 VAL O O -42.807 -12.712 0.573 1.00 . A A . 54 VAL O 1 1
15 35406 1 1 55 ILE C C -43.500 -16.533 0.114 1.00 . A A . 55 ILE C 1 1
15 35407 1 1 55 ILE CA C -43.382 -15.142 -0.526 1.00 . A A . 55 ILE CA 1 1
15 35408 1 1 55 ILE CB C -43.631 -15.228 -2.058 1.00 . A A . 55 ILE CB 1 1
15 35409 1 1 55 ILE CD1 C -41.609 -16.681 -2.467 1.00 . A A . 55 ILE CD1 1 1
15 35410 1 1 55 ILE CG1 C -42.303 -15.362 -2.824 1.00 . A A . 55 ILE CG1 1 1
15 35411 1 1 55 ILE CG2 C -44.342 -13.958 -2.542 1.00 . A A . 55 ILE CG2 1 1
15 35412 1 1 55 ILE H H -41.225 -15.127 -0.484 1.00 . A A . 55 ILE H 1 1
15 35413 1 1 55 ILE HA H -44.128 -14.500 -0.075 1.00 . A A . 55 ILE HA 1 1
15 35414 1 1 55 ILE HB H -44.259 -16.083 -2.277 1.00 . A A . 55 ILE HB 1 1
15 35415 1 1 55 ILE HD11 H -40.925 -16.950 -3.257 1.00 . A A . 55 ILE HD11 1 1
15 35416 1 1 55 ILE HD12 H -42.347 -17.461 -2.353 1.00 . A A . 55 ILE HD12 1 1
15 35417 1 1 55 ILE HD13 H -41.061 -16.562 -1.545 1.00 . A A . 55 ILE HD13 1 1
15 35418 1 1 55 ILE HG12 H -42.507 -15.348 -3.885 1.00 . A A . 55 ILE HG12 1 1
15 35419 1 1 55 ILE HG13 H -41.654 -14.536 -2.579 1.00 . A A . 55 ILE HG13 1 1
15 35420 1 1 55 ILE HG21 H -44.445 -13.990 -3.617 1.00 . A A . 55 ILE HG21 1 1
15 35421 1 1 55 ILE HG22 H -43.762 -13.091 -2.262 1.00 . A A . 55 ILE HG22 1 1
15 35422 1 1 55 ILE HG23 H -45.321 -13.897 -2.089 1.00 . A A . 55 ILE HG23 1 1
15 35423 1 1 55 ILE N N -42.013 -14.594 -0.258 1.00 . A A . 55 ILE N 1 1
15 35424 1 1 55 ILE O O -42.638 -17.379 -0.034 1.00 . A A . 55 ILE O 1 1
15 35425 1 1 56 THR C C -46.165 -18.612 1.156 1.00 . A A . 56 THR C 1 1
15 35426 1 1 56 THR CA C -44.775 -18.090 1.499 1.00 . A A . 56 THR CA 1 1
15 35427 1 1 56 THR CB C -44.651 -17.926 3.016 1.00 . A A . 56 THR CB 1 1
15 35428 1 1 56 THR CG2 C -43.298 -17.301 3.357 1.00 . A A . 56 THR CG2 1 1
15 35429 1 1 56 THR H H -45.245 -16.068 0.943 1.00 . A A . 56 THR H 1 1
15 35430 1 1 56 THR HA H -44.040 -18.797 1.151 1.00 . A A . 56 THR HA 1 1
15 35431 1 1 56 THR HB H -44.726 -18.893 3.489 1.00 . A A . 56 THR HB 1 1
15 35432 1 1 56 THR HG1 H -45.887 -17.331 4.395 1.00 . A A . 56 THR HG1 1 1
15 35433 1 1 56 THR HG21 H -43.311 -16.252 3.098 1.00 . A A . 56 THR HG21 1 1
15 35434 1 1 56 THR HG22 H -42.521 -17.800 2.797 1.00 . A A . 56 THR HG22 1 1
15 35435 1 1 56 THR HG23 H -43.108 -17.409 4.414 1.00 . A A . 56 THR HG23 1 1
15 35436 1 1 56 THR N N -44.570 -16.767 0.836 1.00 . A A . 56 THR N 1 1
15 35437 1 1 56 THR O O -47.165 -18.049 1.554 1.00 . A A . 56 THR O 1 1
15 35438 1 1 56 THR OG1 O -45.696 -17.086 3.487 1.00 . A A . 56 THR OG1 1 1
15 35439 1 1 57 LYS C C -47.593 -21.783 0.486 1.00 . A A . 57 LYS C 1 1
15 35440 1 1 57 LYS CA C -47.575 -20.311 0.078 1.00 . A A . 57 LYS CA 1 1
15 35441 1 1 57 LYS CB C -47.897 -20.184 -1.438 1.00 . A A . 57 LYS CB 1 1
15 35442 1 1 57 LYS CD C -49.695 -20.627 -3.127 1.00 . A A . 57 LYS CD 1 1
15 35443 1 1 57 LYS CE C -49.117 -19.489 -3.972 1.00 . A A . 57 LYS CE 1 1
15 35444 1 1 57 LYS CG C -49.406 -20.366 -1.646 1.00 . A A . 57 LYS CG 1 1
15 35445 1 1 57 LYS H H -45.383 -20.148 0.176 1.00 . A A . 57 LYS H 1 1
15 35446 1 1 57 LYS HA H -48.351 -19.804 0.640 1.00 . A A . 57 LYS HA 1 1
15 35447 1 1 57 LYS HB2 H -47.611 -19.206 -1.800 1.00 . A A . 57 LYS HB2 1 1
15 35448 1 1 57 LYS HB3 H -47.376 -20.950 -2.000 1.00 . A A . 57 LYS HB3 1 1
15 35449 1 1 57 LYS HD2 H -49.240 -21.561 -3.423 1.00 . A A . 57 LYS HD2 1 1
15 35450 1 1 57 LYS HD3 H -50.762 -20.680 -3.282 1.00 . A A . 57 LYS HD3 1 1
15 35451 1 1 57 LYS HE2 H -48.050 -19.617 -4.066 1.00 . A A . 57 LYS HE2 1 1
15 35452 1 1 57 LYS HE3 H -49.571 -19.503 -4.952 1.00 . A A . 57 LYS HE3 1 1
15 35453 1 1 57 LYS HG2 H -49.752 -21.203 -1.058 1.00 . A A . 57 LYS HG2 1 1
15 35454 1 1 57 LYS HG3 H -49.921 -19.469 -1.335 1.00 . A A . 57 LYS HG3 1 1
15 35455 1 1 57 LYS HZ1 H -50.327 -18.234 -2.832 1.00 . A A . 57 LYS HZ1 1 1
15 35456 1 1 57 LYS HZ2 H -49.425 -17.430 -4.027 1.00 . A A . 57 LYS HZ2 1 1
15 35457 1 1 57 LYS HZ3 H -48.665 -17.979 -2.611 1.00 . A A . 57 LYS HZ3 1 1
15 35458 1 1 57 LYS N N -46.228 -19.706 0.439 1.00 . A A . 57 LYS N 1 1
15 35459 1 1 57 LYS NZ N -49.405 -18.185 -3.310 1.00 . A A . 57 LYS NZ 1 1
15 35460 1 1 57 LYS O O -46.867 -22.595 -0.053 1.00 . A A . 57 LYS O 1 1
15 35461 1 1 58 THR C C -49.930 -24.074 1.689 1.00 . A A . 58 THR C 1 1
15 35462 1 1 58 THR CA C -48.509 -23.553 1.909 1.00 . A A . 58 THR CA 1 1
15 35463 1 1 58 THR CB C -48.178 -23.610 3.401 1.00 . A A . 58 THR CB 1 1
15 35464 1 1 58 THR CG2 C -46.857 -22.886 3.661 1.00 . A A . 58 THR CG2 1 1
15 35465 1 1 58 THR H H -48.992 -21.453 1.857 1.00 . A A . 58 THR H 1 1
15 35466 1 1 58 THR HA H -47.811 -24.174 1.363 1.00 . A A . 58 THR HA 1 1
15 35467 1 1 58 THR HB H -48.086 -24.640 3.711 1.00 . A A . 58 THR HB 1 1
15 35468 1 1 58 THR HG1 H -49.493 -23.585 4.835 1.00 . A A . 58 THR HG1 1 1
15 35469 1 1 58 THR HG21 H -46.115 -23.230 2.956 1.00 . A A . 58 THR HG21 1 1
15 35470 1 1 58 THR HG22 H -46.524 -23.093 4.667 1.00 . A A . 58 THR HG22 1 1
15 35471 1 1 58 THR HG23 H -47.002 -21.822 3.541 1.00 . A A . 58 THR HG23 1 1
15 35472 1 1 58 THR N N -48.421 -22.132 1.441 1.00 . A A . 58 THR N 1 1
15 35473 1 1 58 THR O O -50.895 -23.431 2.053 1.00 . A A . 58 THR O 1 1
15 35474 1 1 58 THR OG1 O -49.219 -22.983 4.139 1.00 . A A . 58 THR OG1 1 1
15 35475 1 1 59 VAL C C -51.449 -27.287 1.341 1.00 . A A . 59 VAL C 1 1
15 35476 1 1 59 VAL CA C -51.432 -25.828 0.880 1.00 . A A . 59 VAL CA 1 1
15 35477 1 1 59 VAL CB C -51.824 -25.734 -0.606 1.00 . A A . 59 VAL CB 1 1
15 35478 1 1 59 VAL CG1 C -51.453 -24.350 -1.151 1.00 . A A . 59 VAL CG1 1 1
15 35479 1 1 59 VAL CG2 C -51.113 -26.820 -1.434 1.00 . A A . 59 VAL CG2 1 1
15 35480 1 1 59 VAL H H -49.267 -25.746 0.846 1.00 . A A . 59 VAL H 1 1
15 35481 1 1 59 VAL HA H -52.162 -25.282 1.466 1.00 . A A . 59 VAL HA 1 1
15 35482 1 1 59 VAL HB H -52.893 -25.869 -0.687 1.00 . A A . 59 VAL HB 1 1
15 35483 1 1 59 VAL HG11 H -51.711 -23.594 -0.424 1.00 . A A . 59 VAL HG11 1 1
15 35484 1 1 59 VAL HG12 H -51.997 -24.168 -2.067 1.00 . A A . 59 VAL HG12 1 1
15 35485 1 1 59 VAL HG13 H -50.393 -24.312 -1.351 1.00 . A A . 59 VAL HG13 1 1
15 35486 1 1 59 VAL HG21 H -51.610 -27.767 -1.285 1.00 . A A . 59 VAL HG21 1 1
15 35487 1 1 59 VAL HG22 H -50.084 -26.902 -1.124 1.00 . A A . 59 VAL HG22 1 1
15 35488 1 1 59 VAL HG23 H -51.153 -26.558 -2.482 1.00 . A A . 59 VAL HG23 1 1
15 35489 1 1 59 VAL N N -50.067 -25.244 1.111 1.00 . A A . 59 VAL N 1 1
15 35490 1 1 59 VAL O O -50.704 -28.113 0.854 1.00 . A A . 59 VAL O 1 1
15 35491 1 1 60 THR C C -53.724 -29.624 2.352 1.00 . A A . 60 THR C 1 1
15 35492 1 1 60 THR CA C -52.403 -29.000 2.808 1.00 . A A . 60 THR CA 1 1
15 35493 1 1 60 THR CB C -52.366 -28.968 4.338 1.00 . A A . 60 THR CB 1 1
15 35494 1 1 60 THR CG2 C -51.157 -28.157 4.806 1.00 . A A . 60 THR CG2 1 1
15 35495 1 1 60 THR H H -52.890 -26.904 2.644 1.00 . A A . 60 THR H 1 1
15 35496 1 1 60 THR HA H -51.579 -29.597 2.443 1.00 . A A . 60 THR HA 1 1
15 35497 1 1 60 THR HB H -52.288 -29.974 4.719 1.00 . A A . 60 THR HB 1 1
15 35498 1 1 60 THR HG1 H -54.078 -29.048 5.260 1.00 . A A . 60 THR HG1 1 1
15 35499 1 1 60 THR HG21 H -51.207 -27.162 4.388 1.00 . A A . 60 THR HG21 1 1
15 35500 1 1 60 THR HG22 H -50.250 -28.640 4.476 1.00 . A A . 60 THR HG22 1 1
15 35501 1 1 60 THR HG23 H -51.161 -28.094 5.884 1.00 . A A . 60 THR HG23 1 1
15 35502 1 1 60 THR N N -52.303 -27.599 2.283 1.00 . A A . 60 THR N 1 1
15 35503 1 1 60 THR O O -54.770 -29.016 2.463 1.00 . A A . 60 THR O 1 1
15 35504 1 1 60 THR OG1 O -53.558 -28.367 4.826 1.00 . A A . 60 THR OG1 1 1
15 35505 1 1 61 ASN C C -54.980 -32.976 1.860 1.00 . A A . 61 ASN C 1 1
15 35506 1 1 61 ASN CA C -54.962 -31.505 1.383 1.00 . A A . 61 ASN CA 1 1
15 35507 1 1 61 ASN CB C -55.076 -31.435 -0.152 1.00 . A A . 61 ASN CB 1 1
15 35508 1 1 61 ASN CG C -56.521 -31.718 -0.567 1.00 . A A . 61 ASN CG 1 1
15 35509 1 1 61 ASN H H -52.830 -31.306 1.763 1.00 . A A . 61 ASN H 1 1
15 35510 1 1 61 ASN HA H -55.807 -30.983 1.823 1.00 . A A . 61 ASN HA 1 1
15 35511 1 1 61 ASN HB2 H -54.795 -30.448 -0.487 1.00 . A A . 61 ASN HB2 1 1
15 35512 1 1 61 ASN HB3 H -54.427 -32.167 -0.612 1.00 . A A . 61 ASN HB3 1 1
15 35513 1 1 61 ASN HD21 H -56.207 -33.657 -0.853 1.00 . A A . 61 ASN HD21 1 1
15 35514 1 1 61 ASN HD22 H -57.793 -33.127 -1.150 1.00 . A A . 61 ASN HD22 1 1
15 35515 1 1 61 ASN N N -53.690 -30.837 1.844 1.00 . A A . 61 ASN N 1 1
15 35516 1 1 61 ASN ND2 N -56.869 -32.935 -0.883 1.00 . A A . 61 ASN ND2 1 1
15 35517 1 1 61 ASN O O -54.006 -33.468 2.393 1.00 . A A . 61 ASN O 1 1
15 35518 1 1 61 ASN OD1 O -57.342 -30.822 -0.603 1.00 . A A . 61 ASN OD1 1 1
15 35519 1 1 62 ALA C C -55.228 -36.025 1.498 1.00 . A A . 62 ALA C 1 1
15 35520 1 1 62 ALA CA C -56.191 -35.073 2.221 1.00 . A A . 62 ALA CA 1 1
15 35521 1 1 62 ALA CB C -57.623 -35.574 2.023 1.00 . A A . 62 ALA CB 1 1
15 35522 1 1 62 ALA H H -56.894 -33.246 1.335 1.00 . A A . 62 ALA H 1 1
15 35523 1 1 62 ALA HA H -55.964 -35.085 3.276 1.00 . A A . 62 ALA HA 1 1
15 35524 1 1 62 ALA HB1 H -57.716 -36.570 2.431 1.00 . A A . 62 ALA HB1 1 1
15 35525 1 1 62 ALA HB2 H -57.855 -35.592 0.970 1.00 . A A . 62 ALA HB2 1 1
15 35526 1 1 62 ALA HB3 H -58.309 -34.912 2.533 1.00 . A A . 62 ALA HB3 1 1
15 35527 1 1 62 ALA N N -56.097 -33.665 1.722 1.00 . A A . 62 ALA N 1 1
15 35528 1 1 62 ALA O O -54.646 -36.897 2.113 1.00 . A A . 62 ALA O 1 1
15 35529 1 1 63 ASP C C -52.713 -36.599 -0.102 1.00 . A A . 63 ASP C 1 1
15 35530 1 1 63 ASP CA C -54.163 -36.854 -0.507 1.00 . A A . 63 ASP CA 1 1
15 35531 1 1 63 ASP CB C -54.311 -36.652 -2.016 1.00 . A A . 63 ASP CB 1 1
15 35532 1 1 63 ASP CG C -54.010 -35.193 -2.369 1.00 . A A . 63 ASP CG 1 1
15 35533 1 1 63 ASP H H -55.553 -35.235 -0.302 1.00 . A A . 63 ASP H 1 1
15 35534 1 1 63 ASP HA H -54.433 -37.868 -0.254 1.00 . A A . 63 ASP HA 1 1
15 35535 1 1 63 ASP HB2 H -53.619 -37.299 -2.537 1.00 . A A . 63 ASP HB2 1 1
15 35536 1 1 63 ASP HB3 H -55.321 -36.891 -2.315 1.00 . A A . 63 ASP HB3 1 1
15 35537 1 1 63 ASP N N -55.068 -35.908 0.208 1.00 . A A . 63 ASP N 1 1
15 35538 1 1 63 ASP O O -51.797 -37.204 -0.624 1.00 . A A . 63 ASP O 1 1
15 35539 1 1 63 ASP OD1 O -54.495 -34.323 -1.666 1.00 . A A . 63 ASP OD1 1 1
15 35540 1 1 63 ASP OD2 O -53.299 -34.973 -3.335 1.00 . A A . 63 ASP OD2 1 1
15 35541 1 1 64 GLY C C -50.500 -34.302 0.461 1.00 . A A . 64 GLY C 1 1
15 35542 1 1 64 GLY CA C -51.102 -35.442 1.289 1.00 . A A . 64 GLY CA 1 1
15 35543 1 1 64 GLY H H -53.250 -35.251 1.251 1.00 . A A . 64 GLY H 1 1
15 35544 1 1 64 GLY HA2 H -51.122 -35.152 2.329 1.00 . A A . 64 GLY HA2 1 1
15 35545 1 1 64 GLY HA3 H -50.488 -36.333 1.179 1.00 . A A . 64 GLY HA3 1 1
15 35546 1 1 64 GLY N N -52.495 -35.721 0.835 1.00 . A A . 64 GLY N 1 1
15 35547 1 1 64 GLY O O -49.324 -34.015 0.566 1.00 . A A . 64 GLY O 1 1
15 35548 1 1 65 ARG C C -50.278 -31.422 -0.170 1.00 . A A . 65 ARG C 1 1
15 35549 1 1 65 ARG CA C -50.709 -32.515 -1.145 1.00 . A A . 65 ARG CA 1 1
15 35550 1 1 65 ARG CB C -51.759 -31.965 -2.118 1.00 . A A . 65 ARG CB 1 1
15 35551 1 1 65 ARG CD C -52.097 -30.668 -4.230 1.00 . A A . 65 ARG CD 1 1
15 35552 1 1 65 ARG CG C -51.067 -31.124 -3.196 1.00 . A A . 65 ARG CG 1 1
15 35553 1 1 65 ARG CZ C -53.934 -29.091 -4.280 1.00 . A A . 65 ARG CZ 1 1
15 35554 1 1 65 ARG H H -52.238 -33.854 -0.430 1.00 . A A . 65 ARG H 1 1
15 35555 1 1 65 ARG HA H -49.848 -32.868 -1.696 1.00 . A A . 65 ARG HA 1 1
15 35556 1 1 65 ARG HB2 H -52.283 -32.787 -2.583 1.00 . A A . 65 ARG HB2 1 1
15 35557 1 1 65 ARG HB3 H -52.462 -31.348 -1.581 1.00 . A A . 65 ARG HB3 1 1
15 35558 1 1 65 ARG HD2 H -51.605 -30.086 -4.995 1.00 . A A . 65 ARG HD2 1 1
15 35559 1 1 65 ARG HD3 H -52.563 -31.532 -4.680 1.00 . A A . 65 ARG HD3 1 1
15 35560 1 1 65 ARG HE H -53.224 -29.847 -2.587 1.00 . A A . 65 ARG HE 1 1
15 35561 1 1 65 ARG HG2 H -50.608 -30.260 -2.738 1.00 . A A . 65 ARG HG2 1 1
15 35562 1 1 65 ARG HG3 H -50.310 -31.718 -3.684 1.00 . A A . 65 ARG HG3 1 1
15 35563 1 1 65 ARG HH11 H -53.116 -29.628 -6.026 1.00 . A A . 65 ARG HH11 1 1
15 35564 1 1 65 ARG HH12 H -54.428 -28.502 -6.128 1.00 . A A . 65 ARG HH12 1 1
15 35565 1 1 65 ARG HH21 H -54.938 -28.377 -2.702 1.00 . A A . 65 ARG HH21 1 1
15 35566 1 1 65 ARG HH22 H -55.459 -27.793 -4.247 1.00 . A A . 65 ARG HH22 1 1
15 35567 1 1 65 ARG N N -51.282 -33.634 -0.353 1.00 . A A . 65 ARG N 1 1
15 35568 1 1 65 ARG NE N -53.137 -29.835 -3.563 1.00 . A A . 65 ARG NE 1 1
15 35569 1 1 65 ARG NH1 N -53.817 -29.072 -5.580 1.00 . A A . 65 ARG NH1 1 1
15 35570 1 1 65 ARG NH2 N -54.848 -28.364 -3.698 1.00 . A A . 65 ARG NH2 1 1
15 35571 1 1 65 ARG O O -50.962 -30.436 0.020 1.00 . A A . 65 ARG O 1 1
15 35572 1 1 66 THR C C -47.421 -29.908 0.849 1.00 . A A . 66 THR C 1 1
15 35573 1 1 66 THR CA C -48.640 -30.602 1.443 1.00 . A A . 66 THR CA 1 1
15 35574 1 1 66 THR CB C -48.247 -31.323 2.735 1.00 . A A . 66 THR CB 1 1
15 35575 1 1 66 THR CG2 C -49.444 -32.122 3.261 1.00 . A A . 66 THR CG2 1 1
15 35576 1 1 66 THR H H -48.618 -32.410 0.283 1.00 . A A . 66 THR H 1 1
15 35577 1 1 66 THR HA H -49.401 -29.869 1.659 1.00 . A A . 66 THR HA 1 1
15 35578 1 1 66 THR HB H -47.951 -30.598 3.476 1.00 . A A . 66 THR HB 1 1
15 35579 1 1 66 THR HG1 H -47.245 -32.512 1.567 1.00 . A A . 66 THR HG1 1 1
15 35580 1 1 66 THR HG21 H -49.124 -32.757 4.073 1.00 . A A . 66 THR HG21 1 1
15 35581 1 1 66 THR HG22 H -49.851 -32.732 2.466 1.00 . A A . 66 THR HG22 1 1
15 35582 1 1 66 THR HG23 H -50.203 -31.440 3.614 1.00 . A A . 66 THR HG23 1 1
15 35583 1 1 66 THR N N -49.144 -31.603 0.459 1.00 . A A . 66 THR N 1 1
15 35584 1 1 66 THR O O -46.295 -30.211 1.187 1.00 . A A . 66 THR O 1 1
15 35585 1 1 66 THR OG1 O -47.164 -32.205 2.473 1.00 . A A . 66 THR OG1 1 1
15 35586 1 1 67 GLU C C -46.188 -27.001 0.106 1.00 . A A . 67 GLU C 1 1
15 35587 1 1 67 GLU CA C -46.489 -28.277 -0.681 1.00 . A A . 67 GLU CA 1 1
15 35588 1 1 67 GLU CB C -46.852 -27.915 -2.127 1.00 . A A . 67 GLU CB 1 1
15 35589 1 1 67 GLU CD C -45.045 -26.203 -2.399 1.00 . A A . 67 GLU CD 1 1
15 35590 1 1 67 GLU CG C -45.588 -27.541 -2.908 1.00 . A A . 67 GLU CG 1 1
15 35591 1 1 67 GLU H H -48.554 -28.764 -0.317 1.00 . A A . 67 GLU H 1 1
15 35592 1 1 67 GLU HA H -45.620 -28.922 -0.677 1.00 . A A . 67 GLU HA 1 1
15 35593 1 1 67 GLU HB2 H -47.327 -28.762 -2.598 1.00 . A A . 67 GLU HB2 1 1
15 35594 1 1 67 GLU HB3 H -47.533 -27.076 -2.127 1.00 . A A . 67 GLU HB3 1 1
15 35595 1 1 67 GLU HG2 H -44.839 -28.308 -2.777 1.00 . A A . 67 GLU HG2 1 1
15 35596 1 1 67 GLU HG3 H -45.828 -27.451 -3.957 1.00 . A A . 67 GLU HG3 1 1
15 35597 1 1 67 GLU N N -47.637 -28.984 -0.048 1.00 . A A . 67 GLU N 1 1
15 35598 1 1 67 GLU O O -47.024 -26.128 0.239 1.00 . A A . 67 GLU O 1 1
15 35599 1 1 67 GLU OE1 O -45.848 -25.360 -2.036 1.00 . A A . 67 GLU OE1 1 1
15 35600 1 1 67 GLU OE2 O -43.835 -26.046 -2.382 1.00 . A A . 67 GLU OE2 1 1
15 35601 1 1 68 THR C C -43.823 -24.728 0.558 1.00 . A A . 68 THR C 1 1
15 35602 1 1 68 THR CA C -44.631 -25.684 1.428 1.00 . A A . 68 THR CA 1 1
15 35603 1 1 68 THR CB C -43.783 -26.131 2.617 1.00 . A A . 68 THR CB 1 1
15 35604 1 1 68 THR CG2 C -44.679 -26.793 3.664 1.00 . A A . 68 THR CG2 1 1
15 35605 1 1 68 THR H H -44.347 -27.612 0.523 1.00 . A A . 68 THR H 1 1
15 35606 1 1 68 THR HA H -45.513 -25.175 1.787 1.00 . A A . 68 THR HA 1 1
15 35607 1 1 68 THR HB H -43.294 -25.279 3.052 1.00 . A A . 68 THR HB 1 1
15 35608 1 1 68 THR HG1 H -42.168 -27.184 2.880 1.00 . A A . 68 THR HG1 1 1
15 35609 1 1 68 THR HG21 H -44.087 -27.058 4.529 1.00 . A A . 68 THR HG21 1 1
15 35610 1 1 68 THR HG22 H -45.122 -27.685 3.246 1.00 . A A . 68 THR HG22 1 1
15 35611 1 1 68 THR HG23 H -45.458 -26.107 3.958 1.00 . A A . 68 THR HG23 1 1
15 35612 1 1 68 THR N N -45.001 -26.891 0.637 1.00 . A A . 68 THR N 1 1
15 35613 1 1 68 THR O O -42.680 -24.982 0.234 1.00 . A A . 68 THR O 1 1
15 35614 1 1 68 THR OG1 O -42.805 -27.061 2.172 1.00 . A A . 68 THR OG1 1 1
15 35615 1 1 69 THR C C -43.104 -21.566 0.335 1.00 . A A . 69 THR C 1 1
15 35616 1 1 69 THR CA C -43.667 -22.612 -0.623 1.00 . A A . 69 THR CA 1 1
15 35617 1 1 69 THR CB C -44.625 -21.965 -1.632 1.00 . A A . 69 THR CB 1 1
15 35618 1 1 69 THR CG2 C -43.825 -21.291 -2.750 1.00 . A A . 69 THR CG2 1 1
15 35619 1 1 69 THR H H -45.318 -23.416 0.491 1.00 . A A . 69 THR H 1 1
15 35620 1 1 69 THR HA H -42.853 -23.094 -1.150 1.00 . A A . 69 THR HA 1 1
15 35621 1 1 69 THR HB H -45.229 -21.228 -1.136 1.00 . A A . 69 THR HB 1 1
15 35622 1 1 69 THR HG1 H -44.914 -23.568 -2.694 1.00 . A A . 69 THR HG1 1 1
15 35623 1 1 69 THR HG21 H -43.241 -20.480 -2.340 1.00 . A A . 69 THR HG21 1 1
15 35624 1 1 69 THR HG22 H -44.505 -20.904 -3.495 1.00 . A A . 69 THR HG22 1 1
15 35625 1 1 69 THR HG23 H -43.166 -22.014 -3.208 1.00 . A A . 69 THR HG23 1 1
15 35626 1 1 69 THR N N -44.403 -23.611 0.200 1.00 . A A . 69 THR N 1 1
15 35627 1 1 69 THR O O -42.857 -20.434 -0.025 1.00 . A A . 69 THR O 1 1
15 35628 1 1 69 THR OG1 O -45.465 -22.965 -2.190 1.00 . A A . 69 THR OG1 1 1
15 35629 1 1 70 LYS C C -40.904 -20.675 2.162 1.00 . A A . 70 LYS C 1 1
15 35630 1 1 70 LYS CA C -42.330 -21.022 2.579 1.00 . A A . 70 LYS CA 1 1
15 35631 1 1 70 LYS CB C -42.303 -21.665 3.972 1.00 . A A . 70 LYS CB 1 1
15 35632 1 1 70 LYS CD C -43.733 -22.753 5.757 1.00 . A A . 70 LYS CD 1 1
15 35633 1 1 70 LYS CE C -43.308 -24.224 5.847 1.00 . A A . 70 LYS CE 1 1
15 35634 1 1 70 LYS CG C -43.680 -22.264 4.291 1.00 . A A . 70 LYS CG 1 1
15 35635 1 1 70 LYS H H -43.116 -22.894 1.800 1.00 . A A . 70 LYS H 1 1
15 35636 1 1 70 LYS HA H -42.923 -20.123 2.611 1.00 . A A . 70 LYS HA 1 1
15 35637 1 1 70 LYS HB2 H -41.548 -22.438 4.002 1.00 . A A . 70 LYS HB2 1 1
15 35638 1 1 70 LYS HB3 H -42.066 -20.907 4.703 1.00 . A A . 70 LYS HB3 1 1
15 35639 1 1 70 LYS HD2 H -43.074 -22.155 6.370 1.00 . A A . 70 LYS HD2 1 1
15 35640 1 1 70 LYS HD3 H -44.743 -22.657 6.130 1.00 . A A . 70 LYS HD3 1 1
15 35641 1 1 70 LYS HE2 H -43.353 -24.549 6.877 1.00 . A A . 70 LYS HE2 1 1
15 35642 1 1 70 LYS HE3 H -43.976 -24.828 5.252 1.00 . A A . 70 LYS HE3 1 1
15 35643 1 1 70 LYS HG2 H -44.436 -21.505 4.139 1.00 . A A . 70 LYS HG2 1 1
15 35644 1 1 70 LYS HG3 H -43.872 -23.091 3.624 1.00 . A A . 70 LYS HG3 1 1
15 35645 1 1 70 LYS HZ1 H -41.526 -25.286 5.667 1.00 . A A . 70 LYS HZ1 1 1
15 35646 1 1 70 LYS HZ2 H -41.327 -23.599 5.702 1.00 . A A . 70 LYS HZ2 1 1
15 35647 1 1 70 LYS HZ3 H -41.919 -24.359 4.303 1.00 . A A . 70 LYS HZ3 1 1
15 35648 1 1 70 LYS N N -42.898 -21.965 1.565 1.00 . A A . 70 LYS N 1 1
15 35649 1 1 70 LYS NZ N -41.915 -24.379 5.342 1.00 . A A . 70 LYS NZ 1 1
15 35650 1 1 70 LYS O O -39.950 -21.101 2.783 1.00 . A A . 70 LYS O 1 1
15 35651 1 1 71 GLU C C -39.121 -18.067 0.855 1.00 . A A . 71 GLU C 1 1
15 35652 1 1 71 GLU CA C -39.381 -19.555 0.616 1.00 . A A . 71 GLU CA 1 1
15 35653 1 1 71 GLU CB C -39.284 -19.845 -0.883 1.00 . A A . 71 GLU CB 1 1
15 35654 1 1 71 GLU CD C -39.365 -21.636 -2.622 1.00 . A A . 71 GLU CD 1 1
15 35655 1 1 71 GLU CG C -39.512 -21.338 -1.130 1.00 . A A . 71 GLU CG 1 1
15 35656 1 1 71 GLU H H -41.539 -19.599 0.610 1.00 . A A . 71 GLU H 1 1
15 35657 1 1 71 GLU HA H -38.636 -20.138 1.139 1.00 . A A . 71 GLU HA 1 1
15 35658 1 1 71 GLU HB2 H -40.035 -19.274 -1.409 1.00 . A A . 71 GLU HB2 1 1
15 35659 1 1 71 GLU HB3 H -38.304 -19.569 -1.241 1.00 . A A . 71 GLU HB3 1 1
15 35660 1 1 71 GLU HG2 H -38.783 -21.909 -0.574 1.00 . A A . 71 GLU HG2 1 1
15 35661 1 1 71 GLU HG3 H -40.505 -21.609 -0.806 1.00 . A A . 71 GLU HG3 1 1
15 35662 1 1 71 GLU N N -40.750 -19.921 1.100 1.00 . A A . 71 GLU N 1 1
15 35663 1 1 71 GLU O O -40.036 -17.270 0.922 1.00 . A A . 71 GLU O 1 1
15 35664 1 1 71 GLU OE1 O -39.737 -20.787 -3.415 1.00 . A A . 71 GLU OE1 1 1
15 35665 1 1 71 GLU OE2 O -38.883 -22.708 -2.948 1.00 . A A . 71 GLU OE2 1 1
15 35666 1 1 72 VAL C C -36.485 -15.858 0.133 1.00 . A A . 72 VAL C 1 1
15 35667 1 1 72 VAL CA C -37.515 -16.254 1.187 1.00 . A A . 72 VAL CA 1 1
15 35668 1 1 72 VAL CB C -36.906 -16.084 2.582 1.00 . A A . 72 VAL CB 1 1
15 35669 1 1 72 VAL CG1 C -37.890 -16.591 3.638 1.00 . A A . 72 VAL CG1 1 1
15 35670 1 1 72 VAL CG2 C -35.606 -16.888 2.672 1.00 . A A . 72 VAL CG2 1 1
15 35671 1 1 72 VAL H H -37.154 -18.350 0.898 1.00 . A A . 72 VAL H 1 1
15 35672 1 1 72 VAL HA H -38.391 -15.626 1.090 1.00 . A A . 72 VAL HA 1 1
15 35673 1 1 72 VAL HB H -36.698 -15.038 2.758 1.00 . A A . 72 VAL HB 1 1
15 35674 1 1 72 VAL HG11 H -37.381 -16.691 4.586 1.00 . A A . 72 VAL HG11 1 1
15 35675 1 1 72 VAL HG12 H -38.282 -17.551 3.337 1.00 . A A . 72 VAL HG12 1 1
15 35676 1 1 72 VAL HG13 H -38.703 -15.886 3.741 1.00 . A A . 72 VAL HG13 1 1
15 35677 1 1 72 VAL HG21 H -35.311 -16.981 3.707 1.00 . A A . 72 VAL HG21 1 1
15 35678 1 1 72 VAL HG22 H -34.829 -16.379 2.121 1.00 . A A . 72 VAL HG22 1 1
15 35679 1 1 72 VAL HG23 H -35.760 -17.871 2.251 1.00 . A A . 72 VAL HG23 1 1
15 35680 1 1 72 VAL N N -37.871 -17.687 0.969 1.00 . A A . 72 VAL N 1 1
15 35681 1 1 72 VAL O O -35.543 -16.584 -0.115 1.00 . A A . 72 VAL O 1 1
15 35682 1 1 73 VAL C C -35.201 -12.861 -1.227 1.00 . A A . 73 VAL C 1 1
15 35683 1 1 73 VAL CA C -35.660 -14.278 -1.532 1.00 . A A . 73 VAL CA 1 1
15 35684 1 1 73 VAL CB C -36.301 -14.296 -2.917 1.00 . A A . 73 VAL CB 1 1
15 35685 1 1 73 VAL CG1 C -35.213 -14.089 -3.975 1.00 . A A . 73 VAL CG1 1 1
15 35686 1 1 73 VAL CG2 C -37.005 -15.639 -3.162 1.00 . A A . 73 VAL CG2 1 1
15 35687 1 1 73 VAL H H -37.412 -14.144 -0.267 1.00 . A A . 73 VAL H 1 1
15 35688 1 1 73 VAL HA H -34.798 -14.933 -1.531 1.00 . A A . 73 VAL HA 1 1
15 35689 1 1 73 VAL HB H -37.008 -13.492 -2.978 1.00 . A A . 73 VAL HB 1 1
15 35690 1 1 73 VAL HG11 H -34.452 -14.848 -3.864 1.00 . A A . 73 VAL HG11 1 1
15 35691 1 1 73 VAL HG12 H -34.769 -13.113 -3.850 1.00 . A A . 73 VAL HG12 1 1
15 35692 1 1 73 VAL HG13 H -35.652 -14.161 -4.961 1.00 . A A . 73 VAL HG13 1 1
15 35693 1 1 73 VAL HG21 H -36.392 -16.444 -2.783 1.00 . A A . 73 VAL HG21 1 1
15 35694 1 1 73 VAL HG22 H -37.162 -15.777 -4.222 1.00 . A A . 73 VAL HG22 1 1
15 35695 1 1 73 VAL HG23 H -37.960 -15.646 -2.658 1.00 . A A . 73 VAL HG23 1 1
15 35696 1 1 73 VAL N N -36.647 -14.717 -0.490 1.00 . A A . 73 VAL N 1 1
15 35697 1 1 73 VAL O O -35.967 -11.918 -1.246 1.00 . A A . 73 VAL O 1 1
15 35698 1 1 74 LYS C C -33.768 -10.395 -1.756 1.00 . A A . 74 LYS C 1 1
15 35699 1 1 74 LYS CA C -33.393 -11.370 -0.639 1.00 . A A . 74 LYS CA 1 1
15 35700 1 1 74 LYS CB C -31.867 -11.460 -0.537 1.00 . A A . 74 LYS CB 1 1
15 35701 1 1 74 LYS CD C -29.784 -12.309 -1.674 1.00 . A A . 74 LYS CD 1 1
15 35702 1 1 74 LYS CE C -29.151 -11.038 -2.256 1.00 . A A . 74 LYS CE 1 1
15 35703 1 1 74 LYS CG C -31.319 -12.224 -1.749 1.00 . A A . 74 LYS CG 1 1
15 35704 1 1 74 LYS H H -33.376 -13.504 -0.940 1.00 . A A . 74 LYS H 1 1
15 35705 1 1 74 LYS HA H -33.797 -11.019 0.299 1.00 . A A . 74 LYS HA 1 1
15 35706 1 1 74 LYS HB2 H -31.451 -10.464 -0.516 1.00 . A A . 74 LYS HB2 1 1
15 35707 1 1 74 LYS HB3 H -31.596 -11.983 0.367 1.00 . A A . 74 LYS HB3 1 1
15 35708 1 1 74 LYS HD2 H -29.476 -12.423 -0.644 1.00 . A A . 74 LYS HD2 1 1
15 35709 1 1 74 LYS HD3 H -29.447 -13.164 -2.243 1.00 . A A . 74 LYS HD3 1 1
15 35710 1 1 74 LYS HE2 H -29.451 -10.183 -1.670 1.00 . A A . 74 LYS HE2 1 1
15 35711 1 1 74 LYS HE3 H -28.075 -11.130 -2.231 1.00 . A A . 74 LYS HE3 1 1
15 35712 1 1 74 LYS HG2 H -31.734 -13.222 -1.755 1.00 . A A . 74 LYS HG2 1 1
15 35713 1 1 74 LYS HG3 H -31.610 -11.712 -2.655 1.00 . A A . 74 LYS HG3 1 1
15 35714 1 1 74 LYS HZ1 H -29.029 -10.117 -4.120 1.00 . A A . 74 LYS HZ1 1 1
15 35715 1 1 74 LYS HZ2 H -30.603 -10.580 -3.676 1.00 . A A . 74 LYS HZ2 1 1
15 35716 1 1 74 LYS HZ3 H -29.480 -11.751 -4.184 1.00 . A A . 74 LYS HZ3 1 1
15 35717 1 1 74 LYS N N -33.950 -12.716 -0.950 1.00 . A A . 74 LYS N 1 1
15 35718 1 1 74 LYS NZ N -29.600 -10.858 -3.665 1.00 . A A . 74 LYS NZ 1 1
15 35719 1 1 74 LYS O O -34.396 -10.763 -2.729 1.00 . A A . 74 LYS O 1 1
15 35720 1 1 75 SER C C -32.977 -8.528 -3.977 1.00 . A A . 75 SER C 1 1
15 35721 1 1 75 SER CA C -33.715 -8.161 -2.686 1.00 . A A . 75 SER CA 1 1
15 35722 1 1 75 SER CB C -33.284 -6.766 -2.227 1.00 . A A . 75 SER CB 1 1
15 35723 1 1 75 SER H H -32.873 -8.879 -0.838 1.00 . A A . 75 SER H 1 1
15 35724 1 1 75 SER HA H -34.780 -8.168 -2.866 1.00 . A A . 75 SER HA 1 1
15 35725 1 1 75 SER HB2 H -33.535 -6.042 -2.985 1.00 . A A . 75 SER HB2 1 1
15 35726 1 1 75 SER HB3 H -33.797 -6.516 -1.309 1.00 . A A . 75 SER HB3 1 1
15 35727 1 1 75 SER HG H -31.700 -6.239 -1.229 1.00 . A A . 75 SER HG 1 1
15 35728 1 1 75 SER N N -33.382 -9.155 -1.629 1.00 . A A . 75 SER N 1 1
15 35729 1 1 75 SER O O -33.252 -9.539 -4.593 1.00 . A A . 75 SER O 1 1
15 35730 1 1 75 SER OG O -31.878 -6.754 -2.018 1.00 . A A . 75 SER OG 1 1
15 35731 1 1 76 GLU C C -30.073 -7.095 -5.731 1.00 . A A . 76 GLU C 1 1
15 35732 1 1 76 GLU CA C -31.286 -8.025 -5.637 1.00 . A A . 76 GLU CA 1 1
15 35733 1 1 76 GLU CB C -32.201 -7.812 -6.851 1.00 . A A . 76 GLU CB 1 1
15 35734 1 1 76 GLU CD C -30.296 -7.947 -8.468 1.00 . A A . 76 GLU CD 1 1
15 35735 1 1 76 GLU CG C -31.640 -8.559 -8.066 1.00 . A A . 76 GLU CG 1 1
15 35736 1 1 76 GLU H H -31.833 -6.909 -3.879 1.00 . A A . 76 GLU H 1 1
15 35737 1 1 76 GLU HA H -30.951 -9.052 -5.610 1.00 . A A . 76 GLU HA 1 1
15 35738 1 1 76 GLU HB2 H -33.188 -8.190 -6.624 1.00 . A A . 76 GLU HB2 1 1
15 35739 1 1 76 GLU HB3 H -32.265 -6.759 -7.078 1.00 . A A . 76 GLU HB3 1 1
15 35740 1 1 76 GLU HG2 H -31.501 -9.602 -7.816 1.00 . A A . 76 GLU HG2 1 1
15 35741 1 1 76 GLU HG3 H -32.332 -8.476 -8.890 1.00 . A A . 76 GLU HG3 1 1
15 35742 1 1 76 GLU N N -32.041 -7.719 -4.390 1.00 . A A . 76 GLU N 1 1
15 35743 1 1 76 GLU O O -28.948 -7.539 -5.837 1.00 . A A . 76 GLU O 1 1
15 35744 1 1 76 GLU OE1 O -30.307 -6.998 -9.235 1.00 . A A . 76 GLU OE1 1 1
15 35745 1 1 76 GLU OE2 O -29.282 -8.437 -8.003 1.00 . A A . 76 GLU OE2 1 1
15 35746 1 1 77 ASP C C -29.234 -3.878 -4.567 1.00 . A A . 77 ASP C 1 1
15 35747 1 1 77 ASP CA C -29.175 -4.819 -5.773 1.00 . A A . 77 ASP CA 1 1
15 35748 1 1 77 ASP CB C -29.312 -4.001 -7.060 1.00 . A A . 77 ASP CB 1 1
15 35749 1 1 77 ASP CG C -29.056 -4.902 -8.268 1.00 . A A . 77 ASP CG 1 1
15 35750 1 1 77 ASP H H -31.222 -5.480 -5.605 1.00 . A A . 77 ASP H 1 1
15 35751 1 1 77 ASP HA H -28.224 -5.334 -5.776 1.00 . A A . 77 ASP HA 1 1
15 35752 1 1 77 ASP HB2 H -30.311 -3.591 -7.121 1.00 . A A . 77 ASP HB2 1 1
15 35753 1 1 77 ASP HB3 H -28.593 -3.196 -7.053 1.00 . A A . 77 ASP HB3 1 1
15 35754 1 1 77 ASP N N -30.301 -5.805 -5.691 1.00 . A A . 77 ASP N 1 1
15 35755 1 1 77 ASP O O -28.357 -3.064 -4.360 1.00 . A A . 77 ASP O 1 1
15 35756 1 1 77 ASP OD1 O -28.223 -5.787 -8.156 1.00 . A A . 77 ASP OD1 1 1
15 35757 1 1 77 ASP OD2 O -29.695 -4.691 -9.286 1.00 . A A . 77 ASP OD2 1 1
15 35758 1 1 78 GLY C C -30.961 -1.742 -3.013 1.00 . A A . 78 GLY C 1 1
15 35759 1 1 78 GLY CA C -30.381 -3.088 -2.580 1.00 . A A . 78 GLY CA 1 1
15 35760 1 1 78 GLY H H -30.963 -4.640 -3.958 1.00 . A A . 78 GLY H 1 1
15 35761 1 1 78 GLY HA2 H -31.033 -3.547 -1.849 1.00 . A A . 78 GLY HA2 1 1
15 35762 1 1 78 GLY HA3 H -29.405 -2.934 -2.145 1.00 . A A . 78 GLY HA3 1 1
15 35763 1 1 78 GLY N N -30.264 -3.980 -3.770 1.00 . A A . 78 GLY N 1 1
15 35764 1 1 78 GLY O O -30.502 -0.695 -2.602 1.00 . A A . 78 GLY O 1 1
15 35765 1 1 79 SER C C -33.290 0.201 -3.146 1.00 . A A . 79 SER C 1 1
15 35766 1 1 79 SER CA C -32.577 -0.486 -4.312 1.00 . A A . 79 SER CA 1 1
15 35767 1 1 79 SER CB C -33.586 -0.783 -5.420 1.00 . A A . 79 SER CB 1 1
15 35768 1 1 79 SER H H -32.318 -2.619 -4.165 1.00 . A A . 79 SER H 1 1
15 35769 1 1 79 SER HA H -31.804 0.165 -4.694 1.00 . A A . 79 SER HA 1 1
15 35770 1 1 79 SER HB2 H -34.001 0.139 -5.791 1.00 . A A . 79 SER HB2 1 1
15 35771 1 1 79 SER HB3 H -33.088 -1.302 -6.230 1.00 . A A . 79 SER HB3 1 1
15 35772 1 1 79 SER HG H -34.417 -1.802 -3.986 1.00 . A A . 79 SER HG 1 1
15 35773 1 1 79 SER N N -31.965 -1.762 -3.845 1.00 . A A . 79 SER N 1 1
15 35774 1 1 79 SER O O -33.538 1.391 -3.173 1.00 . A A . 79 SER O 1 1
15 35775 1 1 79 SER OG O -34.633 -1.591 -4.897 1.00 . A A . 79 SER OG 1 1
15 35776 1 1 80 ASP C C -34.274 -0.866 0.237 1.00 . A A . 80 ASP C 1 1
15 35777 1 1 80 ASP CA C -34.326 0.084 -0.961 1.00 . A A . 80 ASP CA 1 1
15 35778 1 1 80 ASP CB C -35.785 0.355 -1.334 1.00 . A A . 80 ASP CB 1 1
15 35779 1 1 80 ASP CG C -36.471 1.119 -0.199 1.00 . A A . 80 ASP CG 1 1
15 35780 1 1 80 ASP H H -33.421 -1.493 -2.118 1.00 . A A . 80 ASP H 1 1
15 35781 1 1 80 ASP HA H -33.842 1.014 -0.704 1.00 . A A . 80 ASP HA 1 1
15 35782 1 1 80 ASP HB2 H -35.822 0.944 -2.240 1.00 . A A . 80 ASP HB2 1 1
15 35783 1 1 80 ASP HB3 H -36.296 -0.582 -1.494 1.00 . A A . 80 ASP HB3 1 1
15 35784 1 1 80 ASP N N -33.627 -0.535 -2.122 1.00 . A A . 80 ASP N 1 1
15 35785 1 1 80 ASP O O -35.134 -0.847 1.095 1.00 . A A . 80 ASP O 1 1
15 35786 1 1 80 ASP OD1 O -35.814 1.943 0.414 1.00 . A A . 80 ASP OD1 1 1
15 35787 1 1 80 ASP OD2 O -37.641 0.867 0.035 1.00 . A A . 80 ASP OD2 1 1
15 35788 1 1 81 CYS C C -31.685 -2.883 1.787 1.00 . A A . 81 CYS C 1 1
15 35789 1 1 81 CYS CA C -33.160 -2.659 1.445 1.00 . A A . 81 CYS CA 1 1
15 35790 1 1 81 CYS CB C -33.799 -3.993 1.053 1.00 . A A . 81 CYS CB 1 1
15 35791 1 1 81 CYS H H -32.591 -1.701 -0.404 1.00 . A A . 81 CYS H 1 1
15 35792 1 1 81 CYS HA H -33.669 -2.258 2.311 1.00 . A A . 81 CYS HA 1 1
15 35793 1 1 81 CYS HB2 H -33.148 -4.519 0.371 1.00 . A A . 81 CYS HB2 1 1
15 35794 1 1 81 CYS HB3 H -33.954 -4.593 1.938 1.00 . A A . 81 CYS HB3 1 1
15 35795 1 1 81 CYS N N -33.270 -1.702 0.302 1.00 . A A . 81 CYS N 1 1
15 35796 1 1 81 CYS O O -31.184 -2.376 2.772 1.00 . A A . 81 CYS O 1 1
15 35797 1 1 81 CYS SG S -35.392 -3.685 0.248 1.00 . A A . 81 CYS SG 1 1
15 35798 1 1 82 GLY C C -28.751 -2.601 1.084 1.00 . A A . 82 GLY C 1 1
15 35799 1 1 82 GLY CA C -29.547 -3.893 1.269 1.00 . A A . 82 GLY CA 1 1
15 35800 1 1 82 GLY H H -31.410 -4.040 0.197 1.00 . A A . 82 GLY H 1 1
15 35801 1 1 82 GLY HA2 H -29.438 -4.243 2.287 1.00 . A A . 82 GLY HA2 1 1
15 35802 1 1 82 GLY HA3 H -29.173 -4.644 0.589 1.00 . A A . 82 GLY HA3 1 1
15 35803 1 1 82 GLY N N -30.987 -3.638 0.985 1.00 . A A . 82 GLY N 1 1
15 35804 1 1 82 GLY O O -27.536 -2.598 1.126 1.00 . A A . 82 GLY O 1 1
15 35805 1 1 83 ASP C C -27.604 -0.393 -0.361 1.00 . A A . 83 ASP C 1 1
15 35806 1 1 83 ASP CA C -28.701 -0.212 0.690 1.00 . A A . 83 ASP CA 1 1
15 35807 1 1 83 ASP CB C -28.072 0.219 2.017 1.00 . A A . 83 ASP CB 1 1
15 35808 1 1 83 ASP CG C -29.146 0.253 3.104 1.00 . A A . 83 ASP CG 1 1
15 35809 1 1 83 ASP H H -30.403 -1.525 0.847 1.00 . A A . 83 ASP H 1 1
15 35810 1 1 83 ASP HA H -29.397 0.545 0.359 1.00 . A A . 83 ASP HA 1 1
15 35811 1 1 83 ASP HB2 H -27.299 -0.484 2.293 1.00 . A A . 83 ASP HB2 1 1
15 35812 1 1 83 ASP HB3 H -27.641 1.203 1.908 1.00 . A A . 83 ASP HB3 1 1
15 35813 1 1 83 ASP N N -29.423 -1.502 0.878 1.00 . A A . 83 ASP N 1 1
15 35814 1 1 83 ASP O O -27.592 -1.358 -1.099 1.00 . A A . 83 ASP O 1 1
15 35815 1 1 83 ASP OD1 O -30.218 0.770 2.835 1.00 . A A . 83 ASP OD1 1 1
15 35816 1 1 83 ASP OD2 O -28.880 -0.239 4.188 1.00 . A A . 83 ASP OD2 1 1
15 35817 1 1 84 ALA C C -24.534 1.482 -1.181 1.00 . A A . 84 ALA C 1 1
15 35818 1 1 84 ALA CA C -25.589 0.405 -1.441 1.00 . A A . 84 ALA CA 1 1
15 35819 1 1 84 ALA CB C -26.164 0.583 -2.847 1.00 . A A . 84 ALA CB 1 1
15 35820 1 1 84 ALA H H -26.710 1.300 0.167 1.00 . A A . 84 ALA H 1 1
15 35821 1 1 84 ALA HA H -25.134 -0.571 -1.359 1.00 . A A . 84 ALA HA 1 1
15 35822 1 1 84 ALA HB1 H -25.367 0.521 -3.573 1.00 . A A . 84 ALA HB1 1 1
15 35823 1 1 84 ALA HB2 H -26.645 1.547 -2.920 1.00 . A A . 84 ALA HB2 1 1
15 35824 1 1 84 ALA HB3 H -26.888 -0.196 -3.041 1.00 . A A . 84 ALA HB3 1 1
15 35825 1 1 84 ALA N N -26.683 0.528 -0.437 1.00 . A A . 84 ALA N 1 1
15 35826 1 1 84 ALA O O -23.964 2.040 -2.098 1.00 . A A . 84 ALA O 1 1
15 35827 1 1 85 ASP C C -21.871 2.336 -0.067 1.00 . A A . 85 ASP C 1 1
15 35828 1 1 85 ASP CA C -23.252 2.821 0.378 1.00 . A A . 85 ASP CA 1 1
15 35829 1 1 85 ASP CB C -23.239 3.079 1.886 1.00 . A A . 85 ASP CB 1 1
15 35830 1 1 85 ASP CG C -22.240 4.194 2.205 1.00 . A A . 85 ASP CG 1 1
15 35831 1 1 85 ASP H H -24.740 1.318 0.786 1.00 . A A . 85 ASP H 1 1
15 35832 1 1 85 ASP HA H -23.498 3.734 -0.142 1.00 . A A . 85 ASP HA 1 1
15 35833 1 1 85 ASP HB2 H -24.227 3.377 2.208 1.00 . A A . 85 ASP HB2 1 1
15 35834 1 1 85 ASP HB3 H -22.948 2.178 2.404 1.00 . A A . 85 ASP HB3 1 1
15 35835 1 1 85 ASP N N -24.270 1.780 0.061 1.00 . A A . 85 ASP N 1 1
15 35836 1 1 85 ASP O O -20.942 3.108 -0.196 1.00 . A A . 85 ASP O 1 1
15 35837 1 1 85 ASP OD1 O -22.151 5.124 1.421 1.00 . A A . 85 ASP OD1 1 1
15 35838 1 1 85 ASP OD2 O -21.583 4.098 3.229 1.00 . A A . 85 ASP OD2 1 1
15 35839 1 1 86 PHE C C -20.117 0.991 -2.171 1.00 . A A . 86 PHE C 1 1
15 35840 1 1 86 PHE CA C -20.408 0.527 -0.742 1.00 . A A . 86 PHE CA 1 1
15 35841 1 1 86 PHE CB C -20.436 -1.002 -0.698 1.00 . A A . 86 PHE CB 1 1
15 35842 1 1 86 PHE CD1 C -19.846 -1.650 1.665 1.00 . A A . 86 PHE CD1 1 1
15 35843 1 1 86 PHE CD2 C -22.174 -1.695 0.990 1.00 . A A . 86 PHE CD2 1 1
15 35844 1 1 86 PHE CE1 C -20.210 -2.075 2.948 1.00 . A A . 86 PHE CE1 1 1
15 35845 1 1 86 PHE CE2 C -22.538 -2.120 2.273 1.00 . A A . 86 PHE CE2 1 1
15 35846 1 1 86 PHE CG C -20.828 -1.460 0.685 1.00 . A A . 86 PHE CG 1 1
15 35847 1 1 86 PHE CZ C -21.556 -2.310 3.252 1.00 . A A . 86 PHE CZ 1 1
15 35848 1 1 86 PHE H H -22.490 0.453 -0.195 1.00 . A A . 86 PHE H 1 1
15 35849 1 1 86 PHE HA H -19.635 0.891 -0.081 1.00 . A A . 86 PHE HA 1 1
15 35850 1 1 86 PHE HB2 H -21.154 -1.369 -1.416 1.00 . A A . 86 PHE HB2 1 1
15 35851 1 1 86 PHE HB3 H -19.456 -1.387 -0.939 1.00 . A A . 86 PHE HB3 1 1
15 35852 1 1 86 PHE HD1 H -18.807 -1.469 1.430 1.00 . A A . 86 PHE HD1 1 1
15 35853 1 1 86 PHE HD2 H -22.932 -1.549 0.234 1.00 . A A . 86 PHE HD2 1 1
15 35854 1 1 86 PHE HE1 H -19.452 -2.222 3.704 1.00 . A A . 86 PHE HE1 1 1
15 35855 1 1 86 PHE HE2 H -23.577 -2.302 2.508 1.00 . A A . 86 PHE HE2 1 1
15 35856 1 1 86 PHE HZ H -21.837 -2.637 4.243 1.00 . A A . 86 PHE HZ 1 1
15 35857 1 1 86 PHE N N -21.728 1.061 -0.305 1.00 . A A . 86 PHE N 1 1
15 35858 1 1 86 PHE O O -20.858 1.764 -2.745 1.00 . A A . 86 PHE O 1 1
15 35859 1 1 87 ASP C C -18.689 2.465 -4.230 1.00 . A A . 87 ASP C 1 1
15 35860 1 1 87 ASP CA C -18.709 0.938 -4.141 1.00 . A A . 87 ASP CA 1 1
15 35861 1 1 87 ASP CB C -19.761 0.384 -5.105 1.00 . A A . 87 ASP CB 1 1
15 35862 1 1 87 ASP CG C -19.314 0.634 -6.546 1.00 . A A . 87 ASP CG 1 1
15 35863 1 1 87 ASP H H -18.462 -0.100 -2.270 1.00 . A A . 87 ASP H 1 1
15 35864 1 1 87 ASP HA H -17.738 0.549 -4.407 1.00 . A A . 87 ASP HA 1 1
15 35865 1 1 87 ASP HB2 H -19.876 -0.678 -4.942 1.00 . A A . 87 ASP HB2 1 1
15 35866 1 1 87 ASP HB3 H -20.705 0.880 -4.933 1.00 . A A . 87 ASP HB3 1 1
15 35867 1 1 87 ASP N N -19.046 0.523 -2.751 1.00 . A A . 87 ASP N 1 1
15 35868 1 1 87 ASP O O -19.184 3.048 -5.174 1.00 . A A . 87 ASP O 1 1
15 35869 1 1 87 ASP OD1 O -18.435 -0.077 -7.005 1.00 . A A . 87 ASP OD1 1 1
15 35870 1 1 87 ASP OD2 O -19.859 1.532 -7.168 1.00 . A A . 87 ASP OD2 1 1
15 35871 1 1 88 TRP C C -17.181 5.063 -4.441 1.00 . A A . 88 TRP C 1 1
15 35872 1 1 88 TRP CA C -18.070 4.607 -3.283 1.00 . A A . 88 TRP CA 1 1
15 35873 1 1 88 TRP CB C -17.494 5.124 -1.963 1.00 . A A . 88 TRP CB 1 1
15 35874 1 1 88 TRP CD1 C -18.654 7.370 -2.010 1.00 . A A . 88 TRP CD1 1 1
15 35875 1 1 88 TRP CD2 C -16.415 7.555 -1.893 1.00 . A A . 88 TRP CD2 1 1
15 35876 1 1 88 TRP CE2 C -16.932 8.872 -1.910 1.00 . A A . 88 TRP CE2 1 1
15 35877 1 1 88 TRP CE3 C -15.020 7.391 -1.821 1.00 . A A . 88 TRP CE3 1 1
15 35878 1 1 88 TRP CG C -17.530 6.619 -1.956 1.00 . A A . 88 TRP CG 1 1
15 35879 1 1 88 TRP CH2 C -14.711 9.806 -1.789 1.00 . A A . 88 TRP CH2 1 1
15 35880 1 1 88 TRP CZ2 C -16.094 9.987 -1.861 1.00 . A A . 88 TRP CZ2 1 1
15 35881 1 1 88 TRP CZ3 C -14.174 8.511 -1.770 1.00 . A A . 88 TRP CZ3 1 1
15 35882 1 1 88 TRP H H -17.728 2.629 -2.501 1.00 . A A . 88 TRP H 1 1
15 35883 1 1 88 TRP HA H -19.068 4.999 -3.419 1.00 . A A . 88 TRP HA 1 1
15 35884 1 1 88 TRP HB2 H -18.083 4.745 -1.141 1.00 . A A . 88 TRP HB2 1 1
15 35885 1 1 88 TRP HB3 H -16.473 4.789 -1.860 1.00 . A A . 88 TRP HB3 1 1
15 35886 1 1 88 TRP HD1 H -19.663 6.987 -2.064 1.00 . A A . 88 TRP HD1 1 1
15 35887 1 1 88 TRP HE1 H -18.930 9.458 -2.011 1.00 . A A . 88 TRP HE1 1 1
15 35888 1 1 88 TRP HE3 H -14.597 6.397 -1.804 1.00 . A A . 88 TRP HE3 1 1
15 35889 1 1 88 TRP HH2 H -14.055 10.663 -1.751 1.00 . A A . 88 TRP HH2 1 1
15 35890 1 1 88 TRP HZ2 H -16.513 10.984 -1.877 1.00 . A A . 88 TRP HZ2 1 1
15 35891 1 1 88 TRP HZ3 H -13.104 8.375 -1.715 1.00 . A A . 88 TRP HZ3 1 1
15 35892 1 1 88 TRP N N -18.122 3.117 -3.254 1.00 . A A . 88 TRP N 1 1
15 35893 1 1 88 TRP NE1 N -18.301 8.706 -1.983 1.00 . A A . 88 TRP NE1 1 1
15 35894 1 1 88 TRP O O -17.660 5.507 -5.466 1.00 . A A . 88 TRP O 1 1
15 35895 1 1 89 HIS C C -15.071 4.396 -6.543 1.00 . A A . 89 HIS C 1 1
15 35896 1 1 89 HIS CA C -14.971 5.384 -5.379 1.00 . A A . 89 HIS CA 1 1
15 35897 1 1 89 HIS CB C -13.533 5.413 -4.853 1.00 . A A . 89 HIS CB 1 1
15 35898 1 1 89 HIS CD2 C -11.370 5.895 -6.266 1.00 . A A . 89 HIS CD2 1 1
15 35899 1 1 89 HIS CE1 C -12.064 7.663 -7.310 1.00 . A A . 89 HIS CE1 1 1
15 35900 1 1 89 HIS CG C -12.653 6.134 -5.837 1.00 . A A . 89 HIS CG 1 1
15 35901 1 1 89 HIS H H -15.524 4.596 -3.452 1.00 . A A . 89 HIS H 1 1
15 35902 1 1 89 HIS HA H -15.251 6.371 -5.719 1.00 . A A . 89 HIS HA 1 1
15 35903 1 1 89 HIS HB2 H -13.509 5.926 -3.904 1.00 . A A . 89 HIS HB2 1 1
15 35904 1 1 89 HIS HB3 H -13.177 4.402 -4.726 1.00 . A A . 89 HIS HB3 1 1
15 35905 1 1 89 HIS HD1 H -13.950 7.698 -6.432 1.00 . A A . 89 HIS HD1 1 1
15 35906 1 1 89 HIS HD2 H -10.744 5.081 -5.933 1.00 . A A . 89 HIS HD2 1 1
15 35907 1 1 89 HIS HE1 H -12.107 8.524 -7.960 1.00 . A A . 89 HIS HE1 1 1
15 35908 1 1 89 HIS N N -15.890 4.957 -4.287 1.00 . A A . 89 HIS N 1 1
15 35909 1 1 89 HIS ND1 N -13.075 7.266 -6.516 1.00 . A A . 89 HIS ND1 1 1
15 35910 1 1 89 HIS NE2 N -11.001 6.863 -7.197 1.00 . A A . 89 HIS NE2 1 1
15 35911 1 1 89 HIS O O -15.921 3.527 -6.561 1.00 . A A . 89 HIS O 1 1
15 35912 1 1 90 HIS C C -12.886 3.564 -9.365 1.00 . A A . 90 HIS C 1 1
15 35913 1 1 90 HIS CA C -14.253 3.587 -8.678 1.00 . A A . 90 HIS CA 1 1
15 35914 1 1 90 HIS CB C -15.315 4.061 -9.672 1.00 . A A . 90 HIS CB 1 1
15 35915 1 1 90 HIS CD2 C -15.311 6.679 -9.449 1.00 . A A . 90 HIS CD2 1 1
15 35916 1 1 90 HIS CE1 C -14.293 7.152 -11.301 1.00 . A A . 90 HIS CE1 1 1
15 35917 1 1 90 HIS CG C -15.035 5.485 -10.066 1.00 . A A . 90 HIS CG 1 1
15 35918 1 1 90 HIS H H -13.531 5.227 -7.483 1.00 . A A . 90 HIS H 1 1
15 35919 1 1 90 HIS HA H -14.499 2.592 -8.334 1.00 . A A . 90 HIS HA 1 1
15 35920 1 1 90 HIS HB2 H -15.291 3.432 -10.550 1.00 . A A . 90 HIS HB2 1 1
15 35921 1 1 90 HIS HB3 H -16.291 4.000 -9.212 1.00 . A A . 90 HIS HB3 1 1
15 35922 1 1 90 HIS HD1 H -14.054 5.179 -11.919 1.00 . A A . 90 HIS HD1 1 1
15 35923 1 1 90 HIS HD2 H -15.816 6.787 -8.500 1.00 . A A . 90 HIS HD2 1 1
15 35924 1 1 90 HIS HE1 H -13.831 7.695 -12.113 1.00 . A A . 90 HIS HE1 1 1
15 35925 1 1 90 HIS N N -14.208 4.519 -7.516 1.00 . A A . 90 HIS N 1 1
15 35926 1 1 90 HIS ND1 N -14.386 5.810 -11.247 1.00 . A A . 90 HIS ND1 1 1
15 35927 1 1 90 HIS NE2 N -14.841 7.730 -10.230 1.00 . A A . 90 HIS NE2 1 1
15 35928 1 1 90 HIS O O -12.773 3.788 -10.554 1.00 . A A . 90 HIS O 1 1
15 35929 1 1 91 THR C C -9.517 2.568 -8.267 1.00 . A A . 91 THR C 1 1
15 35930 1 1 91 THR CA C -10.487 3.253 -9.233 1.00 . A A . 91 THR CA 1 1
15 35931 1 1 91 THR CB C -10.009 4.680 -9.510 1.00 . A A . 91 THR CB 1 1
15 35932 1 1 91 THR CG2 C -8.750 4.640 -10.377 1.00 . A A . 91 THR CG2 1 1
15 35933 1 1 91 THR H H -11.959 3.113 -7.668 1.00 . A A . 91 THR H 1 1
15 35934 1 1 91 THR HA H -10.523 2.698 -10.160 1.00 . A A . 91 THR HA 1 1
15 35935 1 1 91 THR HB H -9.782 5.172 -8.576 1.00 . A A . 91 THR HB 1 1
15 35936 1 1 91 THR HG1 H -11.328 4.861 -10.929 1.00 . A A . 91 THR HG1 1 1
15 35937 1 1 91 THR HG21 H -8.465 5.646 -10.645 1.00 . A A . 91 THR HG21 1 1
15 35938 1 1 91 THR HG22 H -8.948 4.071 -11.273 1.00 . A A . 91 THR HG22 1 1
15 35939 1 1 91 THR HG23 H -7.948 4.173 -9.825 1.00 . A A . 91 THR HG23 1 1
15 35940 1 1 91 THR N N -11.846 3.292 -8.624 1.00 . A A . 91 THR N 1 1
15 35941 1 1 91 THR O O -8.611 3.184 -7.743 1.00 . A A . 91 THR O 1 1
15 35942 1 1 91 THR OG1 O -11.032 5.397 -10.188 1.00 . A A . 91 THR OG1 1 1
15 35943 1 1 92 PHE C C -8.914 1.196 -5.692 1.00 . A A . 92 PHE C 1 1
15 35944 1 1 92 PHE CA C -8.797 0.567 -7.098 1.00 . A A . 92 PHE CA 1 1
15 35945 1 1 92 PHE CB C -7.352 0.685 -7.610 1.00 . A A . 92 PHE CB 1 1
15 35946 1 1 92 PHE CD1 C -7.956 -0.447 -9.779 1.00 . A A . 92 PHE CD1 1 1
15 35947 1 1 92 PHE CD2 C -6.752 1.656 -9.865 1.00 . A A . 92 PHE CD2 1 1
15 35948 1 1 92 PHE CE1 C -7.960 -0.503 -11.177 1.00 . A A . 92 PHE CE1 1 1
15 35949 1 1 92 PHE CE2 C -6.756 1.600 -11.265 1.00 . A A . 92 PHE CE2 1 1
15 35950 1 1 92 PHE CG C -7.352 0.631 -9.121 1.00 . A A . 92 PHE CG 1 1
15 35951 1 1 92 PHE CZ C -7.360 0.520 -11.920 1.00 . A A . 92 PHE CZ 1 1
15 35952 1 1 92 PHE H H -10.442 0.823 -8.465 1.00 . A A . 92 PHE H 1 1
15 35953 1 1 92 PHE HA H -9.089 -0.467 -7.077 1.00 . A A . 92 PHE HA 1 1
15 35954 1 1 92 PHE HB2 H -6.923 1.622 -7.279 1.00 . A A . 92 PHE HB2 1 1
15 35955 1 1 92 PHE HB3 H -6.763 -0.132 -7.225 1.00 . A A . 92 PHE HB3 1 1
15 35956 1 1 92 PHE HD1 H -8.419 -1.237 -9.206 1.00 . A A . 92 PHE HD1 1 1
15 35957 1 1 92 PHE HD2 H -6.285 2.489 -9.360 1.00 . A A . 92 PHE HD2 1 1
15 35958 1 1 92 PHE HE1 H -8.426 -1.336 -11.683 1.00 . A A . 92 PHE HE1 1 1
15 35959 1 1 92 PHE HE2 H -6.293 2.389 -11.838 1.00 . A A . 92 PHE HE2 1 1
15 35960 1 1 92 PHE HZ H -7.363 0.477 -12.999 1.00 . A A . 92 PHE HZ 1 1
15 35961 1 1 92 PHE N N -9.703 1.297 -8.029 1.00 . A A . 92 PHE N 1 1
15 35962 1 1 92 PHE O O -9.166 2.381 -5.589 1.00 . A A . 92 PHE O 1 1
15 35963 1 1 93 PRO C C -7.827 2.120 -3.109 1.00 . A A . 93 PRO C 1 1
15 35964 1 1 93 PRO CA C -8.815 0.955 -3.270 1.00 . A A . 93 PRO CA 1 1
15 35965 1 1 93 PRO CB C -8.450 -0.232 -2.345 1.00 . A A . 93 PRO CB 1 1
15 35966 1 1 93 PRO CD C -8.415 -1.031 -4.717 1.00 . A A . 93 PRO CD 1 1
15 35967 1 1 93 PRO CG C -8.131 -1.453 -3.258 1.00 . A A . 93 PRO CG 1 1
15 35968 1 1 93 PRO HA H -9.821 1.289 -3.068 1.00 . A A . 93 PRO HA 1 1
15 35969 1 1 93 PRO HB2 H -7.586 0.014 -1.737 1.00 . A A . 93 PRO HB2 1 1
15 35970 1 1 93 PRO HB3 H -9.287 -0.470 -1.702 1.00 . A A . 93 PRO HB3 1 1
15 35971 1 1 93 PRO HD2 H -7.547 -1.202 -5.336 1.00 . A A . 93 PRO HD2 1 1
15 35972 1 1 93 PRO HD3 H -9.267 -1.572 -5.101 1.00 . A A . 93 PRO HD3 1 1
15 35973 1 1 93 PRO HG2 H -7.089 -1.732 -3.147 1.00 . A A . 93 PRO HG2 1 1
15 35974 1 1 93 PRO HG3 H -8.760 -2.292 -2.990 1.00 . A A . 93 PRO HG3 1 1
15 35975 1 1 93 PRO N N -8.726 0.415 -4.641 1.00 . A A . 93 PRO N 1 1
15 35976 1 1 93 PRO O O -6.825 2.195 -3.790 1.00 . A A . 93 PRO O 1 1
15 35977 1 1 94 SER C C -5.928 3.695 -1.271 1.00 . A A . 94 SER C 1 1
15 35978 1 1 94 SER CA C -7.180 4.176 -2.007 1.00 . A A . 94 SER CA 1 1
15 35979 1 1 94 SER CB C -7.881 5.251 -1.175 1.00 . A A . 94 SER CB 1 1
15 35980 1 1 94 SER H H -8.917 2.946 -1.670 1.00 . A A . 94 SER H 1 1
15 35981 1 1 94 SER HA H -6.900 4.587 -2.966 1.00 . A A . 94 SER HA 1 1
15 35982 1 1 94 SER HB2 H -8.697 5.670 -1.739 1.00 . A A . 94 SER HB2 1 1
15 35983 1 1 94 SER HB3 H -8.263 4.808 -0.265 1.00 . A A . 94 SER HB3 1 1
15 35984 1 1 94 SER HG H -6.397 6.424 -1.632 1.00 . A A . 94 SER HG 1 1
15 35985 1 1 94 SER N N -8.104 3.025 -2.210 1.00 . A A . 94 SER N 1 1
15 35986 1 1 94 SER O O -6.008 3.102 -0.214 1.00 . A A . 94 SER O 1 1
15 35987 1 1 94 SER OG O -6.952 6.280 -0.862 1.00 . A A . 94 SER OG 1 1
15 35988 1 1 95 ARG C C -3.359 4.253 0.175 1.00 . A A . 95 ARG C 1 1
15 35989 1 1 95 ARG CA C -3.517 3.497 -1.149 1.00 . A A . 95 ARG CA 1 1
15 35990 1 1 95 ARG CB C -2.315 3.788 -2.060 1.00 . A A . 95 ARG CB 1 1
15 35991 1 1 95 ARG CD C -3.506 2.573 -3.907 1.00 . A A . 95 ARG CD 1 1
15 35992 1 1 95 ARG CG C -2.192 2.695 -3.129 1.00 . A A . 95 ARG CG 1 1
15 35993 1 1 95 ARG CZ C -4.888 4.044 -5.246 1.00 . A A . 95 ARG CZ 1 1
15 35994 1 1 95 ARG H H -4.726 4.423 -2.675 1.00 . A A . 95 ARG H 1 1
15 35995 1 1 95 ARG HA H -3.575 2.436 -0.950 1.00 . A A . 95 ARG HA 1 1
15 35996 1 1 95 ARG HB2 H -2.449 4.746 -2.537 1.00 . A A . 95 ARG HB2 1 1
15 35997 1 1 95 ARG HB3 H -1.410 3.806 -1.469 1.00 . A A . 95 ARG HB3 1 1
15 35998 1 1 95 ARG HD2 H -3.347 1.962 -4.784 1.00 . A A . 95 ARG HD2 1 1
15 35999 1 1 95 ARG HD3 H -4.255 2.111 -3.280 1.00 . A A . 95 ARG HD3 1 1
15 36000 1 1 95 ARG HE H -3.588 4.726 -3.912 1.00 . A A . 95 ARG HE 1 1
15 36001 1 1 95 ARG HG2 H -1.394 2.949 -3.811 1.00 . A A . 95 ARG HG2 1 1
15 36002 1 1 95 ARG HG3 H -1.970 1.752 -2.655 1.00 . A A . 95 ARG HG3 1 1
15 36003 1 1 95 ARG HH11 H -5.089 2.070 -5.517 1.00 . A A . 95 ARG HH11 1 1
15 36004 1 1 95 ARG HH12 H -6.103 3.069 -6.504 1.00 . A A . 95 ARG HH12 1 1
15 36005 1 1 95 ARG HH21 H -4.901 6.045 -5.192 1.00 . A A . 95 ARG HH21 1 1
15 36006 1 1 95 ARG HH22 H -5.997 5.320 -6.320 1.00 . A A . 95 ARG HH22 1 1
15 36007 1 1 95 ARG N N -4.770 3.944 -1.821 1.00 . A A . 95 ARG N 1 1
15 36008 1 1 95 ARG NE N -3.971 3.926 -4.326 1.00 . A A . 95 ARG NE 1 1
15 36009 1 1 95 ARG NH1 N -5.400 2.978 -5.799 1.00 . A A . 95 ARG NH1 1 1
15 36010 1 1 95 ARG NH2 N -5.293 5.229 -5.615 1.00 . A A . 95 ARG NH2 1 1
15 36011 1 1 95 ARG O O -4.280 4.886 0.651 1.00 . A A . 95 ARG O 1 1
15 36012 1 1 96 GLY C C -0.487 5.176 2.247 1.00 . A A . 96 GLY C 1 1
15 36013 1 1 96 GLY CA C -1.981 4.905 2.061 1.00 . A A . 96 GLY CA 1 1
15 36014 1 1 96 GLY H H -1.470 3.675 0.368 1.00 . A A . 96 GLY H 1 1
15 36015 1 1 96 GLY HA2 H -2.519 5.843 2.052 1.00 . A A . 96 GLY HA2 1 1
15 36016 1 1 96 GLY HA3 H -2.336 4.294 2.876 1.00 . A A . 96 GLY HA3 1 1
15 36017 1 1 96 GLY N N -2.199 4.191 0.770 1.00 . A A . 96 GLY N 1 1
15 36018 1 1 96 GLY O O -0.065 6.303 2.408 1.00 . A A . 96 GLY O 1 1
15 36019 1 1 97 ASN C C 2.348 5.065 1.170 1.00 . A A . 97 ASN C 1 1
15 36020 1 1 97 ASN CA C 1.783 4.348 2.398 1.00 . A A . 97 ASN CA 1 1
15 36021 1 1 97 ASN CB C 2.468 2.989 2.555 1.00 . A A . 97 ASN CB 1 1
15 36022 1 1 97 ASN CG C 1.976 2.315 3.837 1.00 . A A . 97 ASN CG 1 1
15 36023 1 1 97 ASN H H -0.043 3.246 2.092 1.00 . A A . 97 ASN H 1 1
15 36024 1 1 97 ASN HA H 1.963 4.947 3.278 1.00 . A A . 97 ASN HA 1 1
15 36025 1 1 97 ASN HB2 H 2.232 2.366 1.705 1.00 . A A . 97 ASN HB2 1 1
15 36026 1 1 97 ASN HB3 H 3.538 3.130 2.613 1.00 . A A . 97 ASN HB3 1 1
15 36027 1 1 97 ASN HD21 H 2.072 0.483 3.078 1.00 . A A . 97 ASN HD21 1 1
15 36028 1 1 97 ASN HD22 H 1.537 0.575 4.686 1.00 . A A . 97 ASN HD22 1 1
15 36029 1 1 97 ASN N N 0.317 4.149 2.224 1.00 . A A . 97 ASN N 1 1
15 36030 1 1 97 ASN ND2 N 1.851 1.016 3.870 1.00 . A A . 97 ASN ND2 1 1
15 36031 1 1 97 ASN O O 2.723 4.444 0.195 1.00 . A A . 97 ASN O 1 1
15 36032 1 1 97 ASN OD1 O 1.702 2.977 4.819 1.00 . A A . 97 ASN OD1 1 1
15 36033 1 1 98 LEU C C 4.449 6.852 -0.091 1.00 . A A . 98 LEU C 1 1
15 36034 1 1 98 LEU CA C 2.949 7.121 0.041 1.00 . A A . 98 LEU CA 1 1
15 36035 1 1 98 LEU CB C 2.714 8.620 0.251 1.00 . A A . 98 LEU CB 1 1
15 36036 1 1 98 LEU CD1 C 1.028 10.353 0.879 1.00 . A A . 98 LEU CD1 1 1
15 36037 1 1 98 LEU CD2 C 0.282 8.211 -0.174 1.00 . A A . 98 LEU CD2 1 1
15 36038 1 1 98 LEU CG C 1.297 8.851 0.780 1.00 . A A . 98 LEU CG 1 1
15 36039 1 1 98 LEU H H 2.101 6.849 2.003 1.00 . A A . 98 LEU H 1 1
15 36040 1 1 98 LEU HA H 2.446 6.800 -0.858 1.00 . A A . 98 LEU HA 1 1
15 36041 1 1 98 LEU HB2 H 3.431 9.002 0.964 1.00 . A A . 98 LEU HB2 1 1
15 36042 1 1 98 LEU HB3 H 2.833 9.138 -0.690 1.00 . A A . 98 LEU HB3 1 1
15 36043 1 1 98 LEU HD11 H 1.188 10.812 -0.086 1.00 . A A . 98 LEU HD11 1 1
15 36044 1 1 98 LEU HD12 H 1.699 10.792 1.602 1.00 . A A . 98 LEU HD12 1 1
15 36045 1 1 98 LEU HD13 H 0.006 10.516 1.190 1.00 . A A . 98 LEU HD13 1 1
15 36046 1 1 98 LEU HD21 H 0.281 7.140 -0.034 1.00 . A A . 98 LEU HD21 1 1
15 36047 1 1 98 LEU HD22 H 0.551 8.440 -1.195 1.00 . A A . 98 LEU HD22 1 1
15 36048 1 1 98 LEU HD23 H -0.704 8.601 0.034 1.00 . A A . 98 LEU HD23 1 1
15 36049 1 1 98 LEU HG H 1.203 8.404 1.759 1.00 . A A . 98 LEU HG 1 1
15 36050 1 1 98 LEU N N 2.409 6.368 1.207 1.00 . A A . 98 LEU N 1 1
15 36051 1 1 98 LEU O O 4.929 5.780 0.222 1.00 . A A . 98 LEU O 1 1
15 36052 1 1 99 ASP C C 7.266 7.197 0.636 1.00 . A A . 99 ASP C 1 1
15 36053 1 1 99 ASP CA C 6.664 7.618 -0.707 1.00 . A A . 99 ASP CA 1 1
15 36054 1 1 99 ASP CB C 7.311 8.926 -1.167 1.00 . A A . 99 ASP CB 1 1
15 36055 1 1 99 ASP CG C 6.679 9.371 -2.489 1.00 . A A . 99 ASP CG 1 1
15 36056 1 1 99 ASP H H 4.789 8.675 -0.799 1.00 . A A . 99 ASP H 1 1
15 36057 1 1 99 ASP HA H 6.847 6.848 -1.441 1.00 . A A . 99 ASP HA 1 1
15 36058 1 1 99 ASP HB2 H 7.153 9.688 -0.418 1.00 . A A . 99 ASP HB2 1 1
15 36059 1 1 99 ASP HB3 H 8.370 8.773 -1.310 1.00 . A A . 99 ASP HB3 1 1
15 36060 1 1 99 ASP N N 5.195 7.818 -0.553 1.00 . A A . 99 ASP N 1 1
15 36061 1 1 99 ASP O O 8.419 6.823 0.719 1.00 . A A . 99 ASP O 1 1
15 36062 1 1 99 ASP OD1 O 5.462 9.418 -2.554 1.00 . A A . 99 ASP OD1 1 1
15 36063 1 1 99 ASP OD2 O 7.425 9.656 -3.411 1.00 . A A . 99 ASP OD2 1 1
15 36064 1 1 100 ASP C C 7.287 5.348 3.035 1.00 . A A . 100 ASP C 1 1
15 36065 1 1 100 ASP CA C 7.025 6.855 3.021 1.00 . A A . 100 ASP CA 1 1
15 36066 1 1 100 ASP CB C 6.001 7.203 4.103 1.00 . A A . 100 ASP CB 1 1
15 36067 1 1 100 ASP CG C 6.607 6.940 5.483 1.00 . A A . 100 ASP CG 1 1
15 36068 1 1 100 ASP H H 5.567 7.557 1.599 1.00 . A A . 100 ASP H 1 1
15 36069 1 1 100 ASP HA H 7.948 7.383 3.214 1.00 . A A . 100 ASP HA 1 1
15 36070 1 1 100 ASP HB2 H 5.731 8.247 4.021 1.00 . A A . 100 ASP HB2 1 1
15 36071 1 1 100 ASP HB3 H 5.121 6.592 3.977 1.00 . A A . 100 ASP HB3 1 1
15 36072 1 1 100 ASP N N 6.495 7.253 1.687 1.00 . A A . 100 ASP N 1 1
15 36073 1 1 100 ASP O O 6.931 4.655 3.969 1.00 . A A . 100 ASP O 1 1
15 36074 1 1 100 ASP OD1 O 7.669 6.341 5.538 1.00 . A A . 100 ASP OD1 1 1
15 36075 1 1 100 ASP OD2 O 5.999 7.341 6.462 1.00 . A A . 100 ASP OD2 1 1
15 36076 1 1 101 PHE C C 9.387 3.057 2.864 1.00 . A A . 101 PHE C 1 1
15 36077 1 1 101 PHE CA C 8.191 3.372 1.963 1.00 . A A . 101 PHE CA 1 1
15 36078 1 1 101 PHE CB C 8.514 2.960 0.526 1.00 . A A . 101 PHE CB 1 1
15 36079 1 1 101 PHE CD1 C 9.980 0.920 0.738 1.00 . A A . 101 PHE CD1 1 1
15 36080 1 1 101 PHE CD2 C 7.649 0.625 0.138 1.00 . A A . 101 PHE CD2 1 1
15 36081 1 1 101 PHE CE1 C 10.170 -0.466 0.684 1.00 . A A . 101 PHE CE1 1 1
15 36082 1 1 101 PHE CE2 C 7.839 -0.761 0.083 1.00 . A A . 101 PHE CE2 1 1
15 36083 1 1 101 PHE CG C 8.719 1.465 0.466 1.00 . A A . 101 PHE CG 1 1
15 36084 1 1 101 PHE CZ C 9.099 -1.306 0.355 1.00 . A A . 101 PHE CZ 1 1
15 36085 1 1 101 PHE H H 8.185 5.411 1.266 1.00 . A A . 101 PHE H 1 1
15 36086 1 1 101 PHE HA H 7.326 2.827 2.309 1.00 . A A . 101 PHE HA 1 1
15 36087 1 1 101 PHE HB2 H 7.693 3.237 -0.120 1.00 . A A . 101 PHE HB2 1 1
15 36088 1 1 101 PHE HB3 H 9.413 3.460 0.200 1.00 . A A . 101 PHE HB3 1 1
15 36089 1 1 101 PHE HD1 H 10.805 1.569 0.991 1.00 . A A . 101 PHE HD1 1 1
15 36090 1 1 101 PHE HD2 H 6.677 1.045 -0.073 1.00 . A A . 101 PHE HD2 1 1
15 36091 1 1 101 PHE HE1 H 11.142 -0.886 0.894 1.00 . A A . 101 PHE HE1 1 1
15 36092 1 1 101 PHE HE2 H 7.013 -1.410 -0.171 1.00 . A A . 101 PHE HE2 1 1
15 36093 1 1 101 PHE HZ H 9.247 -2.375 0.313 1.00 . A A . 101 PHE HZ 1 1
15 36094 1 1 101 PHE N N 7.907 4.835 2.008 1.00 . A A . 101 PHE N 1 1
15 36095 1 1 101 PHE O O 9.562 1.941 3.312 1.00 . A A . 101 PHE O 1 1
15 36096 1 1 102 PHE C C 10.998 3.986 5.475 1.00 . A A . 102 PHE C 1 1
15 36097 1 1 102 PHE CA C 11.398 3.794 4.011 1.00 . A A . 102 PHE CA 1 1
15 36098 1 1 102 PHE CB C 12.504 4.788 3.651 1.00 . A A . 102 PHE CB 1 1
15 36099 1 1 102 PHE CD1 C 12.502 4.918 1.134 1.00 . A A . 102 PHE CD1 1 1
15 36100 1 1 102 PHE CD2 C 14.217 3.602 2.232 1.00 . A A . 102 PHE CD2 1 1
15 36101 1 1 102 PHE CE1 C 13.044 4.583 -0.113 1.00 . A A . 102 PHE CE1 1 1
15 36102 1 1 102 PHE CE2 C 14.758 3.267 0.985 1.00 . A A . 102 PHE CE2 1 1
15 36103 1 1 102 PHE CG C 13.088 4.427 2.306 1.00 . A A . 102 PHE CG 1 1
15 36104 1 1 102 PHE CZ C 14.172 3.758 -0.187 1.00 . A A . 102 PHE CZ 1 1
15 36105 1 1 102 PHE H H 10.051 4.927 2.766 1.00 . A A . 102 PHE H 1 1
15 36106 1 1 102 PHE HA H 11.761 2.786 3.865 1.00 . A A . 102 PHE HA 1 1
15 36107 1 1 102 PHE HB2 H 12.092 5.786 3.609 1.00 . A A . 102 PHE HB2 1 1
15 36108 1 1 102 PHE HB3 H 13.280 4.751 4.402 1.00 . A A . 102 PHE HB3 1 1
15 36109 1 1 102 PHE HD1 H 11.631 5.555 1.191 1.00 . A A . 102 PHE HD1 1 1
15 36110 1 1 102 PHE HD2 H 14.670 3.223 3.137 1.00 . A A . 102 PHE HD2 1 1
15 36111 1 1 102 PHE HE1 H 12.591 4.962 -1.017 1.00 . A A . 102 PHE HE1 1 1
15 36112 1 1 102 PHE HE2 H 15.629 2.631 0.928 1.00 . A A . 102 PHE HE2 1 1
15 36113 1 1 102 PHE HZ H 14.589 3.500 -1.149 1.00 . A A . 102 PHE HZ 1 1
15 36114 1 1 102 PHE N N 10.212 4.034 3.136 1.00 . A A . 102 PHE N 1 1
15 36115 1 1 102 PHE O O 10.212 4.852 5.805 1.00 . A A . 102 PHE O 1 1
15 36116 1 1 103 HIS C C 11.859 4.575 8.366 1.00 . A A . 103 HIS C 1 1
15 36117 1 1 103 HIS CA C 11.184 3.327 7.797 1.00 . A A . 103 HIS CA 1 1
15 36118 1 1 103 HIS CB C 11.667 2.092 8.562 1.00 . A A . 103 HIS CB 1 1
15 36119 1 1 103 HIS CD2 C 10.180 -0.067 8.390 1.00 . A A . 103 HIS CD2 1 1
15 36120 1 1 103 HIS CE1 C 10.754 -0.687 6.396 1.00 . A A . 103 HIS CE1 1 1
15 36121 1 1 103 HIS CG C 11.088 0.855 7.934 1.00 . A A . 103 HIS CG 1 1
15 36122 1 1 103 HIS H H 12.166 2.495 6.070 1.00 . A A . 103 HIS H 1 1
15 36123 1 1 103 HIS HA H 10.112 3.417 7.901 1.00 . A A . 103 HIS HA 1 1
15 36124 1 1 103 HIS HB2 H 12.746 2.045 8.523 1.00 . A A . 103 HIS HB2 1 1
15 36125 1 1 103 HIS HB3 H 11.345 2.157 9.591 1.00 . A A . 103 HIS HB3 1 1
15 36126 1 1 103 HIS HD1 H 12.074 0.884 6.059 1.00 . A A . 103 HIS HD1 1 1
15 36127 1 1 103 HIS HD2 H 9.700 -0.041 9.358 1.00 . A A . 103 HIS HD2 1 1
15 36128 1 1 103 HIS HE1 H 10.827 -1.239 5.471 1.00 . A A . 103 HIS HE1 1 1
15 36129 1 1 103 HIS N N 11.533 3.187 6.356 1.00 . A A . 103 HIS N 1 1
15 36130 1 1 103 HIS ND1 N 11.441 0.439 6.659 1.00 . A A . 103 HIS ND1 1 1
15 36131 1 1 103 HIS NE2 N 9.969 -1.040 7.418 1.00 . A A . 103 HIS NE2 1 1
15 36132 1 1 103 HIS O O 11.429 5.129 9.359 1.00 . A A . 103 HIS O 1 1
15 36133 1 1 104 ARG C C 13.909 6.076 9.742 1.00 . A A . 104 ARG C 1 1
15 36134 1 1 104 ARG CA C 13.618 6.239 8.249 1.00 . A A . 104 ARG CA 1 1
15 36135 1 1 104 ARG CB C 12.732 7.468 8.033 1.00 . A A . 104 ARG CB 1 1
15 36136 1 1 104 ARG CD C 11.856 9.093 6.302 1.00 . A A . 104 ARG CD 1 1
15 36137 1 1 104 ARG CG C 12.693 7.814 6.538 1.00 . A A . 104 ARG CG 1 1
15 36138 1 1 104 ARG CZ C 11.370 8.382 4.010 1.00 . A A . 104 ARG CZ 1 1
15 36139 1 1 104 ARG H H 13.245 4.565 6.945 1.00 . A A . 104 ARG H 1 1
15 36140 1 1 104 ARG HA H 14.546 6.365 7.713 1.00 . A A . 104 ARG HA 1 1
15 36141 1 1 104 ARG HB2 H 11.731 7.257 8.382 1.00 . A A . 104 ARG HB2 1 1
15 36142 1 1 104 ARG HB3 H 13.136 8.305 8.583 1.00 . A A . 104 ARG HB3 1 1
15 36143 1 1 104 ARG HD2 H 11.247 9.303 7.166 1.00 . A A . 104 ARG HD2 1 1
15 36144 1 1 104 ARG HD3 H 12.520 9.935 6.128 1.00 . A A . 104 ARG HD3 1 1
15 36145 1 1 104 ARG HE H 9.991 9.129 5.223 1.00 . A A . 104 ARG HE 1 1
15 36146 1 1 104 ARG HG2 H 13.705 7.968 6.191 1.00 . A A . 104 ARG HG2 1 1
15 36147 1 1 104 ARG HG3 H 12.251 6.991 5.999 1.00 . A A . 104 ARG HG3 1 1
15 36148 1 1 104 ARG HH11 H 13.289 8.329 4.568 1.00 . A A . 104 ARG HH11 1 1
15 36149 1 1 104 ARG HH12 H 12.959 7.732 2.980 1.00 . A A . 104 ARG HH12 1 1
15 36150 1 1 104 ARG HH21 H 9.561 8.367 3.155 1.00 . A A . 104 ARG HH21 1 1
15 36151 1 1 104 ARG HH22 H 10.854 7.758 2.178 1.00 . A A . 104 ARG HH22 1 1
15 36152 1 1 104 ARG N N 12.915 5.025 7.745 1.00 . A A . 104 ARG N 1 1
15 36153 1 1 104 ARG NE N 10.939 8.896 5.133 1.00 . A A . 104 ARG NE 1 1
15 36154 1 1 104 ARG NH1 N 12.638 8.129 3.841 1.00 . A A . 104 ARG NH1 1 1
15 36155 1 1 104 ARG NH2 N 10.530 8.150 3.038 1.00 . A A . 104 ARG NH2 1 1
15 36156 1 1 104 ARG O O 14.847 5.409 10.132 1.00 . A A . 104 ARG O 1 1
15 36157 1 1 105 ASP C C 14.789 6.956 12.367 1.00 . A A . 105 ASP C 1 1
15 36158 1 1 105 ASP CA C 13.346 6.561 12.048 1.00 . A A . 105 ASP CA 1 1
15 36159 1 1 105 ASP CB C 13.104 5.115 12.486 1.00 . A A . 105 ASP CB 1 1
15 36160 1 1 105 ASP CG C 13.107 5.037 14.013 1.00 . A A . 105 ASP CG 1 1
15 36161 1 1 105 ASP H H 12.362 7.214 10.247 1.00 . A A . 105 ASP H 1 1
15 36162 1 1 105 ASP HA H 12.668 7.216 12.575 1.00 . A A . 105 ASP HA 1 1
15 36163 1 1 105 ASP HB2 H 12.148 4.781 12.110 1.00 . A A . 105 ASP HB2 1 1
15 36164 1 1 105 ASP HB3 H 13.887 4.485 12.094 1.00 . A A . 105 ASP HB3 1 1
15 36165 1 1 105 ASP N N 13.113 6.681 10.582 1.00 . A A . 105 ASP N 1 1
15 36166 1 1 105 ASP O O 15.539 7.358 11.501 1.00 . A A . 105 ASP O 1 1
15 36167 1 1 105 ASP OD1 O 12.209 5.599 14.618 1.00 . A A . 105 ASP OD1 1 1
15 36168 1 1 105 ASP OD2 O 14.010 4.419 14.553 1.00 . A A . 105 ASP OD2 1 1
15 36169 1 1 106 LYS C C 17.553 6.205 13.370 1.00 . A A . 106 LYS C 1 1
15 36170 1 1 106 LYS CA C 16.578 7.215 13.980 1.00 . A A . 106 LYS CA 1 1
15 36171 1 1 106 LYS CB C 16.718 7.204 15.507 1.00 . A A . 106 LYS CB 1 1
15 36172 1 1 106 LYS CD C 17.914 9.366 16.023 1.00 . A A . 106 LYS CD 1 1
15 36173 1 1 106 LYS CE C 19.212 9.964 16.569 1.00 . A A . 106 LYS CE 1 1
15 36174 1 1 106 LYS CG C 18.058 7.841 15.924 1.00 . A A . 106 LYS CG 1 1
15 36175 1 1 106 LYS H H 14.563 6.519 14.292 1.00 . A A . 106 LYS H 1 1
15 36176 1 1 106 LYS HA H 16.801 8.201 13.603 1.00 . A A . 106 LYS HA 1 1
15 36177 1 1 106 LYS HB2 H 15.898 7.754 15.946 1.00 . A A . 106 LYS HB2 1 1
15 36178 1 1 106 LYS HB3 H 16.687 6.182 15.857 1.00 . A A . 106 LYS HB3 1 1
15 36179 1 1 106 LYS HD2 H 17.715 9.776 15.044 1.00 . A A . 106 LYS HD2 1 1
15 36180 1 1 106 LYS HD3 H 17.101 9.611 16.689 1.00 . A A . 106 LYS HD3 1 1
15 36181 1 1 106 LYS HE2 H 19.441 9.517 17.526 1.00 . A A . 106 LYS HE2 1 1
15 36182 1 1 106 LYS HE3 H 20.019 9.766 15.879 1.00 . A A . 106 LYS HE3 1 1
15 36183 1 1 106 LYS HG2 H 18.353 7.450 16.887 1.00 . A A . 106 LYS HG2 1 1
15 36184 1 1 106 LYS HG3 H 18.818 7.601 15.195 1.00 . A A . 106 LYS HG3 1 1
15 36185 1 1 106 LYS HZ1 H 19.985 11.890 16.738 1.00 . A A . 106 LYS HZ1 1 1
15 36186 1 1 106 LYS HZ2 H 18.565 11.632 17.636 1.00 . A A . 106 LYS HZ2 1 1
15 36187 1 1 106 LYS HZ3 H 18.485 11.814 15.948 1.00 . A A . 106 LYS HZ3 1 1
15 36188 1 1 106 LYS N N 15.184 6.845 13.607 1.00 . A A . 106 LYS N 1 1
15 36189 1 1 106 LYS NZ N 19.050 11.436 16.735 1.00 . A A . 106 LYS NZ 1 1
15 36190 1 1 106 LYS O O 18.178 5.432 14.070 1.00 . A A . 106 LYS O 1 1
15 36191 1 1 107 ASP C C 20.059 5.704 11.632 1.00 . A A . 107 ASP C 1 1
15 36192 1 1 107 ASP CA C 18.616 5.241 11.420 1.00 . A A . 107 ASP CA 1 1
15 36193 1 1 107 ASP CB C 18.318 5.178 9.921 1.00 . A A . 107 ASP CB 1 1
15 36194 1 1 107 ASP CG C 18.360 6.589 9.331 1.00 . A A . 107 ASP CG 1 1
15 36195 1 1 107 ASP H H 17.169 6.833 11.526 1.00 . A A . 107 ASP H 1 1
15 36196 1 1 107 ASP HA H 18.486 4.260 11.855 1.00 . A A . 107 ASP HA 1 1
15 36197 1 1 107 ASP HB2 H 19.056 4.560 9.432 1.00 . A A . 107 ASP HB2 1 1
15 36198 1 1 107 ASP HB3 H 17.336 4.756 9.766 1.00 . A A . 107 ASP HB3 1 1
15 36199 1 1 107 ASP N N 17.685 6.202 12.072 1.00 . A A . 107 ASP N 1 1
15 36200 1 1 107 ASP O O 20.999 5.017 11.284 1.00 . A A . 107 ASP O 1 1
15 36201 1 1 107 ASP OD1 O 18.932 7.459 9.969 1.00 . A A . 107 ASP OD1 1 1
15 36202 1 1 107 ASP OD2 O 17.822 6.777 8.253 1.00 . A A . 107 ASP OD2 1 1
15 36203 1 1 108 ASP C C 22.358 6.426 13.389 1.00 . A A . 108 ASP C 1 1
15 36204 1 1 108 ASP CA C 21.624 7.370 12.435 1.00 . A A . 108 ASP CA 1 1
15 36205 1 1 108 ASP CB C 21.557 8.768 13.052 1.00 . A A . 108 ASP CB 1 1
15 36206 1 1 108 ASP CG C 20.832 9.715 12.094 1.00 . A A . 108 ASP CG 1 1
15 36207 1 1 108 ASP H H 19.470 7.403 12.475 1.00 . A A . 108 ASP H 1 1
15 36208 1 1 108 ASP HA H 22.153 7.416 11.495 1.00 . A A . 108 ASP HA 1 1
15 36209 1 1 108 ASP HB2 H 21.020 8.723 13.989 1.00 . A A . 108 ASP HB2 1 1
15 36210 1 1 108 ASP HB3 H 22.557 9.134 13.227 1.00 . A A . 108 ASP HB3 1 1
15 36211 1 1 108 ASP N N 20.242 6.864 12.201 1.00 . A A . 108 ASP N 1 1
15 36212 1 1 108 ASP O O 23.506 6.639 13.727 1.00 . A A . 108 ASP O 1 1
15 36213 1 1 108 ASP OD1 O 21.158 9.701 10.918 1.00 . A A . 108 ASP OD1 1 1
15 36214 1 1 108 ASP OD2 O 19.963 10.439 12.551 1.00 . A A . 108 ASP OD2 1 1
15 36215 1 1 109 PHE C C 23.481 3.680 14.016 1.00 . A A . 109 PHE C 1 1
15 36216 1 1 109 PHE CA C 22.369 4.426 14.757 1.00 . A A . 109 PHE CA 1 1
15 36217 1 1 109 PHE CB C 21.337 3.422 15.276 1.00 . A A . 109 PHE CB 1 1
15 36218 1 1 109 PHE CD1 C 22.190 2.853 17.579 1.00 . A A . 109 PHE CD1 1 1
15 36219 1 1 109 PHE CD2 C 22.423 1.211 15.809 1.00 . A A . 109 PHE CD2 1 1
15 36220 1 1 109 PHE CE1 C 22.803 1.972 18.478 1.00 . A A . 109 PHE CE1 1 1
15 36221 1 1 109 PHE CE2 C 23.038 0.331 16.708 1.00 . A A . 109 PHE CE2 1 1
15 36222 1 1 109 PHE CG C 21.999 2.472 16.245 1.00 . A A . 109 PHE CG 1 1
15 36223 1 1 109 PHE CZ C 23.227 0.711 18.042 1.00 . A A . 109 PHE CZ 1 1
15 36224 1 1 109 PHE H H 20.782 5.229 13.541 1.00 . A A . 109 PHE H 1 1
15 36225 1 1 109 PHE HA H 22.792 4.969 15.589 1.00 . A A . 109 PHE HA 1 1
15 36226 1 1 109 PHE HB2 H 20.540 3.953 15.777 1.00 . A A . 109 PHE HB2 1 1
15 36227 1 1 109 PHE HB3 H 20.931 2.864 14.446 1.00 . A A . 109 PHE HB3 1 1
15 36228 1 1 109 PHE HD1 H 21.862 3.826 17.915 1.00 . A A . 109 PHE HD1 1 1
15 36229 1 1 109 PHE HD2 H 22.278 0.918 14.781 1.00 . A A . 109 PHE HD2 1 1
15 36230 1 1 109 PHE HE1 H 22.949 2.266 19.507 1.00 . A A . 109 PHE HE1 1 1
15 36231 1 1 109 PHE HE2 H 23.365 -0.642 16.372 1.00 . A A . 109 PHE HE2 1 1
15 36232 1 1 109 PHE HZ H 23.701 0.031 18.735 1.00 . A A . 109 PHE HZ 1 1
15 36233 1 1 109 PHE N N 21.706 5.383 13.826 1.00 . A A . 109 PHE N 1 1
15 36234 1 1 109 PHE O O 24.301 3.015 14.616 1.00 . A A . 109 PHE O 1 1
15 36235 1 1 110 PHE C C 25.922 3.762 12.184 1.00 . A A . 110 PHE C 1 1
15 36236 1 1 110 PHE CA C 24.573 3.082 11.939 1.00 . A A . 110 PHE CA 1 1
15 36237 1 1 110 PHE CB C 24.235 3.140 10.447 1.00 . A A . 110 PHE CB 1 1
15 36238 1 1 110 PHE CD1 C 25.157 1.023 9.434 1.00 . A A . 110 PHE CD1 1 1
15 36239 1 1 110 PHE CD2 C 26.406 3.085 9.166 1.00 . A A . 110 PHE CD2 1 1
15 36240 1 1 110 PHE CE1 C 26.137 0.337 8.707 1.00 . A A . 110 PHE CE1 1 1
15 36241 1 1 110 PHE CE2 C 27.386 2.398 8.440 1.00 . A A . 110 PHE CE2 1 1
15 36242 1 1 110 PHE CG C 25.291 2.399 9.663 1.00 . A A . 110 PHE CG 1 1
15 36243 1 1 110 PHE CZ C 27.251 1.024 8.210 1.00 . A A . 110 PHE CZ 1 1
15 36244 1 1 110 PHE H H 22.843 4.328 12.250 1.00 . A A . 110 PHE H 1 1
15 36245 1 1 110 PHE HA H 24.627 2.051 12.256 1.00 . A A . 110 PHE HA 1 1
15 36246 1 1 110 PHE HB2 H 23.272 2.681 10.278 1.00 . A A . 110 PHE HB2 1 1
15 36247 1 1 110 PHE HB3 H 24.205 4.169 10.124 1.00 . A A . 110 PHE HB3 1 1
15 36248 1 1 110 PHE HD1 H 24.298 0.494 9.818 1.00 . A A . 110 PHE HD1 1 1
15 36249 1 1 110 PHE HD2 H 26.509 4.146 9.344 1.00 . A A . 110 PHE HD2 1 1
15 36250 1 1 110 PHE HE1 H 26.033 -0.724 8.530 1.00 . A A . 110 PHE HE1 1 1
15 36251 1 1 110 PHE HE2 H 28.244 2.929 8.056 1.00 . A A . 110 PHE HE2 1 1
15 36252 1 1 110 PHE HZ H 28.006 0.494 7.649 1.00 . A A . 110 PHE HZ 1 1
15 36253 1 1 110 PHE N N 23.514 3.786 12.716 1.00 . A A . 110 PHE N 1 1
15 36254 1 1 110 PHE O O 26.968 3.177 11.985 1.00 . A A . 110 PHE O 1 1
15 36255 1 1 111 THR C C 27.950 5.000 13.997 1.00 . A A . 111 THR C 1 1
15 36256 1 1 111 THR CA C 27.188 5.708 12.875 1.00 . A A . 111 THR CA 1 1
15 36257 1 1 111 THR CB C 26.895 7.152 13.291 1.00 . A A . 111 THR CB 1 1
15 36258 1 1 111 THR CG2 C 26.153 7.871 12.163 1.00 . A A . 111 THR CG2 1 1
15 36259 1 1 111 THR H H 25.052 5.448 12.772 1.00 . A A . 111 THR H 1 1
15 36260 1 1 111 THR HA H 27.788 5.707 11.977 1.00 . A A . 111 THR HA 1 1
15 36261 1 1 111 THR HB H 27.822 7.666 13.491 1.00 . A A . 111 THR HB 1 1
15 36262 1 1 111 THR HG1 H 25.236 6.779 14.236 1.00 . A A . 111 THR HG1 1 1
15 36263 1 1 111 THR HG21 H 25.953 8.891 12.458 1.00 . A A . 111 THR HG21 1 1
15 36264 1 1 111 THR HG22 H 25.221 7.363 11.964 1.00 . A A . 111 THR HG22 1 1
15 36265 1 1 111 THR HG23 H 26.762 7.866 11.272 1.00 . A A . 111 THR HG23 1 1
15 36266 1 1 111 THR N N 25.906 4.994 12.617 1.00 . A A . 111 THR N 1 1
15 36267 1 1 111 THR O O 28.911 4.295 13.760 1.00 . A A . 111 THR O 1 1
15 36268 1 1 111 THR OG1 O 26.091 7.150 14.463 1.00 . A A . 111 THR OG1 1 1
15 36269 1 1 112 ARG C C 29.722 4.842 16.292 1.00 . A A . 112 ARG C 1 1
15 36270 1 1 112 ARG CA C 28.228 4.519 16.355 1.00 . A A . 112 ARG CA 1 1
15 36271 1 1 112 ARG CB C 28.028 3.005 16.266 1.00 . A A . 112 ARG CB 1 1
15 36272 1 1 112 ARG CD C 28.429 0.802 17.444 1.00 . A A . 112 ARG CD 1 1
15 36273 1 1 112 ARG CG C 28.588 2.338 17.530 1.00 . A A . 112 ARG CG 1 1
15 36274 1 1 112 ARG CZ C 28.432 0.634 19.887 1.00 . A A . 112 ARG CZ 1 1
15 36275 1 1 112 ARG H H 26.751 5.754 15.389 1.00 . A A . 112 ARG H 1 1
15 36276 1 1 112 ARG HA H 27.821 4.881 17.288 1.00 . A A . 112 ARG HA 1 1
15 36277 1 1 112 ARG HB2 H 26.973 2.786 16.178 1.00 . A A . 112 ARG HB2 1 1
15 36278 1 1 112 ARG HB3 H 28.548 2.623 15.400 1.00 . A A . 112 ARG HB3 1 1
15 36279 1 1 112 ARG HD2 H 27.717 0.545 16.677 1.00 . A A . 112 ARG HD2 1 1
15 36280 1 1 112 ARG HD3 H 29.387 0.351 17.200 1.00 . A A . 112 ARG HD3 1 1
15 36281 1 1 112 ARG HE H 27.149 -0.349 18.742 1.00 . A A . 112 ARG HE 1 1
15 36282 1 1 112 ARG HG2 H 29.634 2.594 17.625 1.00 . A A . 112 ARG HG2 1 1
15 36283 1 1 112 ARG HG3 H 28.051 2.706 18.390 1.00 . A A . 112 ARG HG3 1 1
15 36284 1 1 112 ARG HH11 H 29.909 1.704 19.069 1.00 . A A . 112 ARG HH11 1 1
15 36285 1 1 112 ARG HH12 H 29.878 1.677 20.796 1.00 . A A . 112 ARG HH12 1 1
15 36286 1 1 112 ARG HH21 H 27.113 -0.396 20.985 1.00 . A A . 112 ARG HH21 1 1
15 36287 1 1 112 ARG HH22 H 28.304 0.487 21.880 1.00 . A A . 112 ARG HH22 1 1
15 36288 1 1 112 ARG N N 27.528 5.181 15.219 1.00 . A A . 112 ARG N 1 1
15 36289 1 1 112 ARG NE N 27.912 0.267 18.746 1.00 . A A . 112 ARG NE 1 1
15 36290 1 1 112 ARG NH1 N 29.489 1.399 19.919 1.00 . A A . 112 ARG NH1 1 1
15 36291 1 1 112 ARG NH2 N 27.909 0.209 21.005 1.00 . A A . 112 ARG NH2 1 1
15 36292 1 1 112 ARG O O 30.527 4.026 15.891 1.00 . A A . 112 ARG O 1 1
15 36293 1 1 113 SER C C 31.741 7.734 17.373 1.00 . A A . 113 SER C 1 1
15 36294 1 1 113 SER CA C 31.540 6.404 16.646 1.00 . A A . 113 SER CA 1 1
15 36295 1 1 113 SER CB C 31.991 6.544 15.191 1.00 . A A . 113 SER CB 1 1
15 36296 1 1 113 SER H H 29.433 6.674 17.004 1.00 . A A . 113 SER H 1 1
15 36297 1 1 113 SER HA H 32.124 5.636 17.132 1.00 . A A . 113 SER HA 1 1
15 36298 1 1 113 SER HB2 H 31.875 5.601 14.684 1.00 . A A . 113 SER HB2 1 1
15 36299 1 1 113 SER HB3 H 31.385 7.293 14.699 1.00 . A A . 113 SER HB3 1 1
15 36300 1 1 113 SER HG H 33.801 6.514 15.905 1.00 . A A . 113 SER HG 1 1
15 36301 1 1 113 SER N N 30.099 6.029 16.685 1.00 . A A . 113 SER N 1 1
15 36302 1 1 113 SER O O 31.092 8.017 18.360 1.00 . A A . 113 SER O 1 1
15 36303 1 1 113 SER OG O 33.360 6.926 15.159 1.00 . A A . 113 SER OG 1 1
15 36304 1 1 114 SER C C 31.638 10.748 17.411 1.00 . A A . 114 SER C 1 1
15 36305 1 1 114 SER CA C 32.879 9.865 17.558 1.00 . A A . 114 SER CA 1 1
15 36306 1 1 114 SER CB C 34.076 10.555 16.902 1.00 . A A . 114 SER CB 1 1
15 36307 1 1 114 SER H H 33.150 8.306 16.096 1.00 . A A . 114 SER H 1 1
15 36308 1 1 114 SER HA H 33.086 9.705 18.606 1.00 . A A . 114 SER HA 1 1
15 36309 1 1 114 SER HB2 H 34.962 9.959 17.047 1.00 . A A . 114 SER HB2 1 1
15 36310 1 1 114 SER HB3 H 33.890 10.666 15.842 1.00 . A A . 114 SER HB3 1 1
15 36311 1 1 114 SER HG H 35.171 12.107 17.325 1.00 . A A . 114 SER HG 1 1
15 36312 1 1 114 SER N N 32.636 8.553 16.893 1.00 . A A . 114 SER N 1 1
15 36313 1 1 114 SER O O 31.672 11.782 16.774 1.00 . A A . 114 SER O 1 1
15 36314 1 1 114 SER OG O 34.267 11.831 17.499 1.00 . A A . 114 SER OG 1 1
15 36315 1 1 115 HIS C C 28.282 10.680 18.923 1.00 . A A . 115 HIS C 1 1
15 36316 1 1 115 HIS CA C 29.302 11.167 17.892 1.00 . A A . 115 HIS CA 1 1
15 36317 1 1 115 HIS CB C 28.715 11.023 16.486 1.00 . A A . 115 HIS CB 1 1
15 36318 1 1 115 HIS CD2 C 27.446 13.302 16.158 1.00 . A A . 115 HIS CD2 1 1
15 36319 1 1 115 HIS CE1 C 25.418 12.543 16.208 1.00 . A A . 115 HIS CE1 1 1
15 36320 1 1 115 HIS CG C 27.534 11.944 16.337 1.00 . A A . 115 HIS CG 1 1
15 36321 1 1 115 HIS H H 30.536 9.513 18.508 1.00 . A A . 115 HIS H 1 1
15 36322 1 1 115 HIS HA H 29.536 12.205 18.080 1.00 . A A . 115 HIS HA 1 1
15 36323 1 1 115 HIS HB2 H 29.466 11.281 15.754 1.00 . A A . 115 HIS HB2 1 1
15 36324 1 1 115 HIS HB3 H 28.396 10.003 16.332 1.00 . A A . 115 HIS HB3 1 1
15 36325 1 1 115 HIS HD1 H 25.946 10.549 16.481 1.00 . A A . 115 HIS HD1 1 1
15 36326 1 1 115 HIS HD2 H 28.287 13.975 16.090 1.00 . A A . 115 HIS HD2 1 1
15 36327 1 1 115 HIS HE1 H 24.340 12.485 16.190 1.00 . A A . 115 HIS HE1 1 1
15 36328 1 1 115 HIS N N 30.542 10.350 17.997 1.00 . A A . 115 HIS N 1 1
15 36329 1 1 115 HIS ND1 N 26.228 11.481 16.366 1.00 . A A . 115 HIS ND1 1 1
15 36330 1 1 115 HIS NE2 N 26.109 13.678 16.076 1.00 . A A . 115 HIS NE2 1 1
15 36331 1 1 115 HIS O O 27.218 10.203 18.582 1.00 . A A . 115 HIS O 1 1
15 36332 1 1 116 GLU C C 27.872 11.169 22.512 1.00 . A A . 116 GLU C 1 1
15 36333 1 1 116 GLU CA C 27.652 10.340 21.245 1.00 . A A . 116 GLU CA 1 1
15 36334 1 1 116 GLU CB C 27.906 8.863 21.555 1.00 . A A . 116 GLU CB 1 1
15 36335 1 1 116 GLU CD C 27.535 6.542 20.710 1.00 . A A . 116 GLU CD 1 1
15 36336 1 1 116 GLU CG C 27.605 8.018 20.316 1.00 . A A . 116 GLU CG 1 1
15 36337 1 1 116 GLU H H 29.463 11.184 20.438 1.00 . A A . 116 GLU H 1 1
15 36338 1 1 116 GLU HA H 26.634 10.468 20.905 1.00 . A A . 116 GLU HA 1 1
15 36339 1 1 116 GLU HB2 H 28.938 8.728 21.842 1.00 . A A . 116 GLU HB2 1 1
15 36340 1 1 116 GLU HB3 H 27.263 8.551 22.366 1.00 . A A . 116 GLU HB3 1 1
15 36341 1 1 116 GLU HG2 H 26.659 8.324 19.892 1.00 . A A . 116 GLU HG2 1 1
15 36342 1 1 116 GLU HG3 H 28.389 8.157 19.586 1.00 . A A . 116 GLU HG3 1 1
15 36343 1 1 116 GLU N N 28.599 10.796 20.185 1.00 . A A . 116 GLU N 1 1
15 36344 1 1 116 GLU O O 26.963 11.791 23.024 1.00 . A A . 116 GLU O 1 1
15 36345 1 1 116 GLU OE1 O 27.043 6.261 21.790 1.00 . A A . 116 GLU OE1 1 1
15 36346 1 1 116 GLU OE2 O 27.975 5.718 19.925 1.00 . A A . 116 GLU OE2 1 1
15 36347 1 1 117 PHE C C 29.177 13.462 23.955 1.00 . A A . 117 PHE C 1 1
15 36348 1 1 117 PHE CA C 29.350 11.971 24.254 1.00 . A A . 117 PHE CA 1 1
15 36349 1 1 117 PHE CB C 30.785 11.706 24.718 1.00 . A A . 117 PHE CB 1 1
15 36350 1 1 117 PHE CD1 C 30.735 11.916 27.230 1.00 . A A . 117 PHE CD1 1 1
15 36351 1 1 117 PHE CD2 C 31.619 13.757 25.923 1.00 . A A . 117 PHE CD2 1 1
15 36352 1 1 117 PHE CE1 C 30.983 12.631 28.406 1.00 . A A . 117 PHE CE1 1 1
15 36353 1 1 117 PHE CE2 C 31.868 14.473 27.100 1.00 . A A . 117 PHE CE2 1 1
15 36354 1 1 117 PHE CG C 31.053 12.478 25.987 1.00 . A A . 117 PHE CG 1 1
15 36355 1 1 117 PHE CZ C 31.549 13.910 28.342 1.00 . A A . 117 PHE CZ 1 1
15 36356 1 1 117 PHE H H 29.793 10.673 22.592 1.00 . A A . 117 PHE H 1 1
15 36357 1 1 117 PHE HA H 28.661 11.678 25.032 1.00 . A A . 117 PHE HA 1 1
15 36358 1 1 117 PHE HB2 H 30.913 10.650 24.904 1.00 . A A . 117 PHE HB2 1 1
15 36359 1 1 117 PHE HB3 H 31.476 12.024 23.952 1.00 . A A . 117 PHE HB3 1 1
15 36360 1 1 117 PHE HD1 H 30.298 10.929 27.279 1.00 . A A . 117 PHE HD1 1 1
15 36361 1 1 117 PHE HD2 H 31.865 14.191 24.965 1.00 . A A . 117 PHE HD2 1 1
15 36362 1 1 117 PHE HE1 H 30.737 12.197 29.365 1.00 . A A . 117 PHE HE1 1 1
15 36363 1 1 117 PHE HE2 H 32.304 15.460 27.051 1.00 . A A . 117 PHE HE2 1 1
15 36364 1 1 117 PHE HZ H 31.740 14.462 29.251 1.00 . A A . 117 PHE HZ 1 1
15 36365 1 1 117 PHE N N 29.074 11.183 23.022 1.00 . A A . 117 PHE N 1 1
15 36366 1 1 117 PHE O O 29.152 14.286 24.847 1.00 . A A . 117 PHE O 1 1
15 36367 1 1 118 ASP C C 29.973 16.082 23.030 1.00 . A A . 118 ASP C 1 1
15 36368 1 1 118 ASP CA C 28.885 15.251 22.348 1.00 . A A . 118 ASP CA 1 1
15 36369 1 1 118 ASP CB C 27.509 15.730 22.815 1.00 . A A . 118 ASP CB 1 1
15 36370 1 1 118 ASP CG C 27.359 17.222 22.516 1.00 . A A . 118 ASP CG 1 1
15 36371 1 1 118 ASP H H 29.079 13.134 21.999 1.00 . A A . 118 ASP H 1 1
15 36372 1 1 118 ASP HA H 28.961 15.368 21.277 1.00 . A A . 118 ASP HA 1 1
15 36373 1 1 118 ASP HB2 H 26.740 15.178 22.294 1.00 . A A . 118 ASP HB2 1 1
15 36374 1 1 118 ASP HB3 H 27.412 15.566 23.877 1.00 . A A . 118 ASP HB3 1 1
15 36375 1 1 118 ASP N N 29.057 13.815 22.704 1.00 . A A . 118 ASP N 1 1
15 36376 1 1 118 ASP O O 31.042 16.285 22.491 1.00 . A A . 118 ASP O 1 1
15 36377 1 1 118 ASP OD1 O 27.661 17.616 21.402 1.00 . A A . 118 ASP OD1 1 1
15 36378 1 1 118 ASP OD2 O 26.946 17.946 23.406 1.00 . A A . 118 ASP OD2 1 1
15 36379 1 1 119 GLY C C 30.380 17.448 26.416 1.00 . A A . 119 GLY C 1 1
15 36380 1 1 119 GLY CA C 30.730 17.382 24.928 1.00 . A A . 119 GLY CA 1 1
15 36381 1 1 119 GLY H H 28.841 16.390 24.632 1.00 . A A . 119 GLY H 1 1
15 36382 1 1 119 GLY HA2 H 31.703 16.930 24.806 1.00 . A A . 119 GLY HA2 1 1
15 36383 1 1 119 GLY HA3 H 30.742 18.381 24.520 1.00 . A A . 119 GLY HA3 1 1
15 36384 1 1 119 GLY N N 29.709 16.565 24.214 1.00 . A A . 119 GLY N 1 1
15 36385 1 1 119 GLY O O 29.400 16.885 26.859 1.00 . A A . 119 GLY O 1 1
15 36386 1 1 120 ARG C C 29.490 18.824 28.854 1.00 . A A . 120 ARG C 1 1
15 36387 1 1 120 ARG CA C 30.887 18.236 28.648 1.00 . A A . 120 ARG CA 1 1
15 36388 1 1 120 ARG CB C 31.927 19.143 29.310 1.00 . A A . 120 ARG CB 1 1
15 36389 1 1 120 ARG CD C 34.374 19.522 29.645 1.00 . A A . 120 ARG CD 1 1
15 36390 1 1 120 ARG CG C 33.324 18.560 29.087 1.00 . A A . 120 ARG CG 1 1
15 36391 1 1 120 ARG CZ C 34.961 20.383 31.831 1.00 . A A . 120 ARG CZ 1 1
15 36392 1 1 120 ARG H H 31.961 18.582 26.814 1.00 . A A . 120 ARG H 1 1
15 36393 1 1 120 ARG HA H 30.933 17.253 29.093 1.00 . A A . 120 ARG HA 1 1
15 36394 1 1 120 ARG HB2 H 31.874 20.130 28.873 1.00 . A A . 120 ARG HB2 1 1
15 36395 1 1 120 ARG HB3 H 31.730 19.205 30.369 1.00 . A A . 120 ARG HB3 1 1
15 36396 1 1 120 ARG HD2 H 35.350 19.064 29.584 1.00 . A A . 120 ARG HD2 1 1
15 36397 1 1 120 ARG HD3 H 34.368 20.435 29.069 1.00 . A A . 120 ARG HD3 1 1
15 36398 1 1 120 ARG HE H 33.174 19.615 31.432 1.00 . A A . 120 ARG HE 1 1
15 36399 1 1 120 ARG HG2 H 33.401 17.609 29.593 1.00 . A A . 120 ARG HG2 1 1
15 36400 1 1 120 ARG HG3 H 33.492 18.421 28.030 1.00 . A A . 120 ARG HG3 1 1
15 36401 1 1 120 ARG HH11 H 36.348 20.467 30.390 1.00 . A A . 120 ARG HH11 1 1
15 36402 1 1 120 ARG HH12 H 36.829 21.096 31.931 1.00 . A A . 120 ARG HH12 1 1
15 36403 1 1 120 ARG HH21 H 33.784 20.430 33.450 1.00 . A A . 120 ARG HH21 1 1
15 36404 1 1 120 ARG HH22 H 35.377 21.075 33.663 1.00 . A A . 120 ARG HH22 1 1
15 36405 1 1 120 ARG N N 31.174 18.134 27.190 1.00 . A A . 120 ARG N 1 1
15 36406 1 1 120 ARG NE N 34.059 19.830 31.068 1.00 . A A . 120 ARG NE 1 1
15 36407 1 1 120 ARG NH1 N 36.137 20.671 31.347 1.00 . A A . 120 ARG NH1 1 1
15 36408 1 1 120 ARG NH2 N 34.686 20.650 33.079 1.00 . A A . 120 ARG NH2 1 1
15 36409 1 1 120 ARG O O 28.929 19.441 27.970 1.00 . A A . 120 ARG O 1 1
15 36410 1 1 121 THR C C 27.642 20.702 30.419 1.00 . A A . 121 THR C 1 1
15 36411 1 1 121 THR CA C 27.561 19.182 30.275 1.00 . A A . 121 THR CA 1 1
15 36412 1 1 121 THR CB C 27.011 18.572 31.566 1.00 . A A . 121 THR CB 1 1
15 36413 1 1 121 THR CG2 C 26.970 17.049 31.434 1.00 . A A . 121 THR CG2 1 1
15 36414 1 1 121 THR H H 29.392 18.134 30.712 1.00 . A A . 121 THR H 1 1
15 36415 1 1 121 THR HA H 26.909 18.932 29.452 1.00 . A A . 121 THR HA 1 1
15 36416 1 1 121 THR HB H 26.013 18.941 31.743 1.00 . A A . 121 THR HB 1 1
15 36417 1 1 121 THR HG1 H 27.325 19.432 33.283 1.00 . A A . 121 THR HG1 1 1
15 36418 1 1 121 THR HG21 H 26.577 16.618 32.342 1.00 . A A . 121 THR HG21 1 1
15 36419 1 1 121 THR HG22 H 27.969 16.675 31.260 1.00 . A A . 121 THR HG22 1 1
15 36420 1 1 121 THR HG23 H 26.336 16.777 30.603 1.00 . A A . 121 THR HG23 1 1
15 36421 1 1 121 THR N N 28.923 18.635 30.013 1.00 . A A . 121 THR N 1 1
15 36422 1 1 121 THR O O 26.716 21.343 30.875 1.00 . A A . 121 THR O 1 1
15 36423 1 1 121 THR OG1 O 27.851 18.932 32.654 1.00 . A A . 121 THR OG1 1 1
15 36424 1 1 122 GLY C C 30.080 23.227 29.310 1.00 . A A . 122 GLY C 1 1
15 36425 1 1 122 GLY CA C 28.884 22.764 30.143 1.00 . A A . 122 GLY CA 1 1
15 36426 1 1 122 GLY H H 29.478 20.750 29.665 1.00 . A A . 122 GLY H 1 1
15 36427 1 1 122 GLY HA2 H 27.984 23.240 29.779 1.00 . A A . 122 GLY HA2 1 1
15 36428 1 1 122 GLY HA3 H 29.042 23.035 31.176 1.00 . A A . 122 GLY HA3 1 1
15 36429 1 1 122 GLY N N 28.743 21.285 30.031 1.00 . A A . 122 GLY N 1 1
15 36430 1 1 122 GLY O O 31.220 23.035 29.684 1.00 . A A . 122 GLY O 1 1
15 36431 1 1 123 LEU C C 31.690 25.447 28.047 1.00 . A A . 123 LEU C 1 1
15 36432 1 1 123 LEU CA C 30.957 24.310 27.330 1.00 . A A . 123 LEU CA 1 1
15 36433 1 1 123 LEU CB C 30.409 24.817 25.994 1.00 . A A . 123 LEU CB 1 1
15 36434 1 1 123 LEU CD1 C 28.898 24.288 24.075 1.00 . A A . 123 LEU CD1 1 1
15 36435 1 1 123 LEU CD2 C 29.964 22.434 25.372 1.00 . A A . 123 LEU CD2 1 1
15 36436 1 1 123 LEU CG C 29.358 23.838 25.464 1.00 . A A . 123 LEU CG 1 1
15 36437 1 1 123 LEU H H 28.905 23.983 27.899 1.00 . A A . 123 LEU H 1 1
15 36438 1 1 123 LEU HA H 31.643 23.496 27.154 1.00 . A A . 123 LEU HA 1 1
15 36439 1 1 123 LEU HB2 H 29.957 25.789 26.133 1.00 . A A . 123 LEU HB2 1 1
15 36440 1 1 123 LEU HB3 H 31.216 24.895 25.280 1.00 . A A . 123 LEU HB3 1 1
15 36441 1 1 123 LEU HD11 H 29.752 24.357 23.418 1.00 . A A . 123 LEU HD11 1 1
15 36442 1 1 123 LEU HD12 H 28.422 25.255 24.150 1.00 . A A . 123 LEU HD12 1 1
15 36443 1 1 123 LEU HD13 H 28.195 23.570 23.679 1.00 . A A . 123 LEU HD13 1 1
15 36444 1 1 123 LEU HD21 H 29.341 21.812 24.745 1.00 . A A . 123 LEU HD21 1 1
15 36445 1 1 123 LEU HD22 H 30.022 22.002 26.360 1.00 . A A . 123 LEU HD22 1 1
15 36446 1 1 123 LEU HD23 H 30.955 22.496 24.945 1.00 . A A . 123 LEU HD23 1 1
15 36447 1 1 123 LEU HG H 28.511 23.824 26.135 1.00 . A A . 123 LEU HG 1 1
15 36448 1 1 123 LEU N N 29.831 23.837 28.184 1.00 . A A . 123 LEU N 1 1
15 36449 1 1 123 LEU O O 31.089 26.413 28.474 1.00 . A A . 123 LEU O 1 1
15 36450 1 1 124 ALA C C 33.829 27.642 27.943 1.00 . A A . 124 ALA C 1 1
15 36451 1 1 124 ALA CA C 33.746 26.416 28.874 1.00 . A A . 124 ALA CA 1 1
15 36452 1 1 124 ALA CB C 35.160 25.890 29.215 1.00 . A A . 124 ALA CB 1 1
15 36453 1 1 124 ALA H H 33.450 24.552 27.833 1.00 . A A . 124 ALA H 1 1
15 36454 1 1 124 ALA HA H 33.224 26.681 29.780 1.00 . A A . 124 ALA HA 1 1
15 36455 1 1 124 ALA HB1 H 35.261 25.781 30.286 1.00 . A A . 124 ALA HB1 1 1
15 36456 1 1 124 ALA HB2 H 35.915 26.576 28.854 1.00 . A A . 124 ALA HB2 1 1
15 36457 1 1 124 ALA HB3 H 35.303 24.928 28.745 1.00 . A A . 124 ALA HB3 1 1
15 36458 1 1 124 ALA N N 32.983 25.340 28.184 1.00 . A A . 124 ALA N 1 1
15 36459 1 1 124 ALA O O 33.618 27.514 26.753 1.00 . A A . 124 ALA O 1 1
15 36460 1 1 125 PRO C C 35.272 29.820 26.567 1.00 . A A . 125 PRO C 1 1
15 36461 1 1 125 PRO CA C 34.254 30.030 27.698 1.00 . A A . 125 PRO CA 1 1
15 36462 1 1 125 PRO CB C 34.729 31.113 28.698 1.00 . A A . 125 PRO CB 1 1
15 36463 1 1 125 PRO CD C 34.404 28.969 29.944 1.00 . A A . 125 PRO CD 1 1
15 36464 1 1 125 PRO CG C 34.898 30.426 30.085 1.00 . A A . 125 PRO CG 1 1
15 36465 1 1 125 PRO HA H 33.292 30.297 27.287 1.00 . A A . 125 PRO HA 1 1
15 36466 1 1 125 PRO HB2 H 35.674 31.538 28.375 1.00 . A A . 125 PRO HB2 1 1
15 36467 1 1 125 PRO HB3 H 33.988 31.898 28.771 1.00 . A A . 125 PRO HB3 1 1
15 36468 1 1 125 PRO HD2 H 35.164 28.274 30.278 1.00 . A A . 125 PRO HD2 1 1
15 36469 1 1 125 PRO HD3 H 33.491 28.828 30.506 1.00 . A A . 125 PRO HD3 1 1
15 36470 1 1 125 PRO HG2 H 35.942 30.438 30.377 1.00 . A A . 125 PRO HG2 1 1
15 36471 1 1 125 PRO HG3 H 34.308 30.942 30.831 1.00 . A A . 125 PRO HG3 1 1
15 36472 1 1 125 PRO N N 34.140 28.796 28.500 1.00 . A A . 125 PRO N 1 1
15 36473 1 1 125 PRO O O 35.882 28.776 26.453 1.00 . A A . 125 PRO O 1 1
15 36474 1 1 126 GLU C C 37.854 30.854 25.157 1.00 . A A . 126 GLU C 1 1
15 36475 1 1 126 GLU CA C 36.435 30.664 24.619 1.00 . A A . 126 GLU CA 1 1
15 36476 1 1 126 GLU CB C 36.149 31.720 23.549 1.00 . A A . 126 GLU CB 1 1
15 36477 1 1 126 GLU CD C 35.821 34.163 23.142 1.00 . A A . 126 GLU CD 1 1
15 36478 1 1 126 GLU CG C 36.271 33.116 24.163 1.00 . A A . 126 GLU CG 1 1
15 36479 1 1 126 GLU H H 34.958 31.642 25.843 1.00 . A A . 126 GLU H 1 1
15 36480 1 1 126 GLU HA H 36.344 29.678 24.186 1.00 . A A . 126 GLU HA 1 1
15 36481 1 1 126 GLU HB2 H 36.862 31.616 22.743 1.00 . A A . 126 GLU HB2 1 1
15 36482 1 1 126 GLU HB3 H 35.150 31.584 23.166 1.00 . A A . 126 GLU HB3 1 1
15 36483 1 1 126 GLU HG2 H 35.647 33.179 25.042 1.00 . A A . 126 GLU HG2 1 1
15 36484 1 1 126 GLU HG3 H 37.299 33.302 24.436 1.00 . A A . 126 GLU HG3 1 1
15 36485 1 1 126 GLU N N 35.459 30.807 25.734 1.00 . A A . 126 GLU N 1 1
15 36486 1 1 126 GLU O O 38.740 31.297 24.453 1.00 . A A . 126 GLU O 1 1
15 36487 1 1 126 GLU OE1 O 36.583 34.437 22.229 1.00 . A A . 126 GLU OE1 1 1
15 36488 1 1 126 GLU OE2 O 34.724 34.673 23.290 1.00 . A A . 126 GLU OE2 1 1
15 36489 1 1 127 PHE C C 40.350 29.565 26.467 1.00 . A A . 127 PHE C 1 1
15 36490 1 1 127 PHE CA C 39.442 30.685 26.980 1.00 . A A . 127 PHE CA 1 1
15 36491 1 1 127 PHE CB C 39.351 30.613 28.507 1.00 . A A . 127 PHE CB 1 1
15 36492 1 1 127 PHE CD1 C 41.248 32.189 29.038 1.00 . A A . 127 PHE CD1 1 1
15 36493 1 1 127 PHE CD2 C 41.423 29.876 29.749 1.00 . A A . 127 PHE CD2 1 1
15 36494 1 1 127 PHE CE1 C 42.502 32.455 29.599 1.00 . A A . 127 PHE CE1 1 1
15 36495 1 1 127 PHE CE2 C 42.677 30.144 30.311 1.00 . A A . 127 PHE CE2 1 1
15 36496 1 1 127 PHE CG C 40.708 30.899 29.111 1.00 . A A . 127 PHE CG 1 1
15 36497 1 1 127 PHE CZ C 43.216 31.434 30.236 1.00 . A A . 127 PHE CZ 1 1
15 36498 1 1 127 PHE H H 37.356 30.165 26.956 1.00 . A A . 127 PHE H 1 1
15 36499 1 1 127 PHE HA H 39.848 31.642 26.687 1.00 . A A . 127 PHE HA 1 1
15 36500 1 1 127 PHE HB2 H 38.640 31.348 28.858 1.00 . A A . 127 PHE HB2 1 1
15 36501 1 1 127 PHE HB3 H 39.023 29.627 28.801 1.00 . A A . 127 PHE HB3 1 1
15 36502 1 1 127 PHE HD1 H 40.697 32.977 28.547 1.00 . A A . 127 PHE HD1 1 1
15 36503 1 1 127 PHE HD2 H 41.007 28.882 29.808 1.00 . A A . 127 PHE HD2 1 1
15 36504 1 1 127 PHE HE1 H 42.918 33.450 29.542 1.00 . A A . 127 PHE HE1 1 1
15 36505 1 1 127 PHE HE2 H 43.228 29.356 30.803 1.00 . A A . 127 PHE HE2 1 1
15 36506 1 1 127 PHE HZ H 44.184 31.640 30.670 1.00 . A A . 127 PHE HZ 1 1
15 36507 1 1 127 PHE N N 38.079 30.522 26.399 1.00 . A A . 127 PHE N 1 1
15 36508 1 1 127 PHE O O 39.916 28.680 25.757 1.00 . A A . 127 PHE O 1 1
15 36509 1 1 128 ALA C C 43.779 28.512 27.243 1.00 . A A . 128 ALA C 1 1
15 36510 1 1 128 ALA CA C 42.536 28.532 26.352 1.00 . A A . 128 ALA CA 1 1
15 36511 1 1 128 ALA CB C 42.949 28.818 24.906 1.00 . A A . 128 ALA CB 1 1
15 36512 1 1 128 ALA H H 41.935 30.320 27.394 1.00 . A A . 128 ALA H 1 1
15 36513 1 1 128 ALA HA H 42.041 27.574 26.402 1.00 . A A . 128 ALA HA 1 1
15 36514 1 1 128 ALA HB1 H 42.066 28.908 24.291 1.00 . A A . 128 ALA HB1 1 1
15 36515 1 1 128 ALA HB2 H 43.561 28.009 24.539 1.00 . A A . 128 ALA HB2 1 1
15 36516 1 1 128 ALA HB3 H 43.510 29.740 24.868 1.00 . A A . 128 ALA HB3 1 1
15 36517 1 1 128 ALA N N 41.604 29.596 26.821 1.00 . A A . 128 ALA N 1 1
15 36518 1 1 128 ALA O O 43.690 28.596 28.451 1.00 . A A . 128 ALA O 1 1
15 36519 1 1 129 ALA C C 47.400 28.507 26.553 1.00 . A A . 129 ALA C 1 1
15 36520 1 1 129 ALA CA C 46.186 28.373 27.473 1.00 . A A . 129 ALA CA 1 1
15 36521 1 1 129 ALA CB C 46.268 27.050 28.238 1.00 . A A . 129 ALA CB 1 1
15 36522 1 1 129 ALA H H 44.991 28.331 25.680 1.00 . A A . 129 ALA H 1 1
15 36523 1 1 129 ALA HA H 46.174 29.194 28.175 1.00 . A A . 129 ALA HA 1 1
15 36524 1 1 129 ALA HB1 H 46.213 26.227 27.541 1.00 . A A . 129 ALA HB1 1 1
15 36525 1 1 129 ALA HB2 H 45.445 26.986 28.935 1.00 . A A . 129 ALA HB2 1 1
15 36526 1 1 129 ALA HB3 H 47.202 27.003 28.777 1.00 . A A . 129 ALA HB3 1 1
15 36527 1 1 129 ALA N N 44.940 28.399 26.657 1.00 . A A . 129 ALA N 1 1
15 36528 1 1 129 ALA O O 48.079 29.514 26.547 1.00 . A A . 129 ALA O 1 1
15 36529 1 1 130 LEU C C 48.631 28.717 23.855 1.00 . A A . 130 LEU C 1 1
15 36530 1 1 130 LEU CA C 48.850 27.572 24.853 1.00 . A A . 130 LEU CA 1 1
15 36531 1 1 130 LEU CB C 48.990 26.235 24.106 1.00 . A A . 130 LEU CB 1 1
15 36532 1 1 130 LEU CD1 C 50.543 24.726 22.856 1.00 . A A . 130 LEU CD1 1 1
15 36533 1 1 130 LEU CD2 C 50.868 27.205 22.755 1.00 . A A . 130 LEU CD2 1 1
15 36534 1 1 130 LEU CG C 50.438 26.033 23.645 1.00 . A A . 130 LEU CG 1 1
15 36535 1 1 130 LEU H H 47.120 26.694 25.791 1.00 . A A . 130 LEU H 1 1
15 36536 1 1 130 LEU HA H 49.744 27.763 25.428 1.00 . A A . 130 LEU HA 1 1
15 36537 1 1 130 LEU HB2 H 48.713 25.428 24.770 1.00 . A A . 130 LEU HB2 1 1
15 36538 1 1 130 LEU HB3 H 48.337 26.226 23.244 1.00 . A A . 130 LEU HB3 1 1
15 36539 1 1 130 LEU HD11 H 49.952 24.802 21.955 1.00 . A A . 130 LEU HD11 1 1
15 36540 1 1 130 LEU HD12 H 50.174 23.910 23.461 1.00 . A A . 130 LEU HD12 1 1
15 36541 1 1 130 LEU HD13 H 51.575 24.543 22.595 1.00 . A A . 130 LEU HD13 1 1
15 36542 1 1 130 LEU HD21 H 51.747 26.928 22.189 1.00 . A A . 130 LEU HD21 1 1
15 36543 1 1 130 LEU HD22 H 51.098 28.061 23.372 1.00 . A A . 130 LEU HD22 1 1
15 36544 1 1 130 LEU HD23 H 50.067 27.456 22.074 1.00 . A A . 130 LEU HD23 1 1
15 36545 1 1 130 LEU HG H 51.084 25.981 24.511 1.00 . A A . 130 LEU HG 1 1
15 36546 1 1 130 LEU N N 47.680 27.499 25.773 1.00 . A A . 130 LEU N 1 1
15 36547 1 1 130 LEU O O 49.249 29.759 23.947 1.00 . A A . 130 LEU O 1 1
15 36548 1 1 131 GLY C C 48.783 29.913 21.135 1.00 . A A . 131 GLY C 1 1
15 36549 1 1 131 GLY CA C 47.498 29.609 21.907 1.00 . A A . 131 GLY CA 1 1
15 36550 1 1 131 GLY H H 47.266 27.685 22.848 1.00 . A A . 131 GLY H 1 1
15 36551 1 1 131 GLY HA2 H 46.730 29.284 21.219 1.00 . A A . 131 GLY HA2 1 1
15 36552 1 1 131 GLY HA3 H 47.170 30.502 22.418 1.00 . A A . 131 GLY HA3 1 1
15 36553 1 1 131 GLY N N 47.755 28.532 22.905 1.00 . A A . 131 GLY N 1 1
15 36554 1 1 131 GLY O O 49.873 29.828 21.665 1.00 . A A . 131 GLY O 1 1
15 36555 1 1 132 GLU C C 50.707 31.646 19.797 1.00 . A A . 132 GLU C 1 1
15 36556 1 1 132 GLU CA C 49.881 30.575 19.080 1.00 . A A . 132 GLU CA 1 1
15 36557 1 1 132 GLU CB C 49.472 31.085 17.692 1.00 . A A . 132 GLU CB 1 1
15 36558 1 1 132 GLU CD C 47.044 31.617 18.053 1.00 . A A . 132 GLU CD 1 1
15 36559 1 1 132 GLU CG C 48.436 32.211 17.824 1.00 . A A . 132 GLU CG 1 1
15 36560 1 1 132 GLU H H 47.777 30.328 19.475 1.00 . A A . 132 GLU H 1 1
15 36561 1 1 132 GLU HA H 50.474 29.678 18.972 1.00 . A A . 132 GLU HA 1 1
15 36562 1 1 132 GLU HB2 H 50.346 31.462 17.181 1.00 . A A . 132 GLU HB2 1 1
15 36563 1 1 132 GLU HB3 H 49.049 30.271 17.122 1.00 . A A . 132 GLU HB3 1 1
15 36564 1 1 132 GLU HG2 H 48.696 32.848 18.657 1.00 . A A . 132 GLU HG2 1 1
15 36565 1 1 132 GLU HG3 H 48.428 32.797 16.918 1.00 . A A . 132 GLU HG3 1 1
15 36566 1 1 132 GLU N N 48.664 30.267 19.885 1.00 . A A . 132 GLU N 1 1
15 36567 1 1 132 GLU O O 51.907 31.732 19.630 1.00 . A A . 132 GLU O 1 1
15 36568 1 1 132 GLU OE1 O 46.566 30.922 17.172 1.00 . A A . 132 GLU OE1 1 1
15 36569 1 1 132 GLU OE2 O 46.481 31.866 19.106 1.00 . A A . 132 GLU OE2 1 1
15 36570 1 1 133 SER C C 51.431 32.947 22.594 1.00 . A A . 133 SER C 1 1
15 36571 1 1 133 SER CA C 50.817 33.531 21.320 1.00 . A A . 133 SER CA 1 1
15 36572 1 1 133 SER CB C 49.854 34.659 21.689 1.00 . A A . 133 SER CB 1 1
15 36573 1 1 133 SER H H 49.104 32.376 20.711 1.00 . A A . 133 SER H 1 1
15 36574 1 1 133 SER HA H 51.602 33.920 20.687 1.00 . A A . 133 SER HA 1 1
15 36575 1 1 133 SER HB2 H 49.048 34.265 22.285 1.00 . A A . 133 SER HB2 1 1
15 36576 1 1 133 SER HB3 H 50.385 35.412 22.257 1.00 . A A . 133 SER HB3 1 1
15 36577 1 1 133 SER HG H 49.209 34.526 19.858 1.00 . A A . 133 SER HG 1 1
15 36578 1 1 133 SER N N 50.072 32.464 20.593 1.00 . A A . 133 SER N 1 1
15 36579 1 1 133 SER O O 50.786 32.851 23.618 1.00 . A A . 133 SER O 1 1
15 36580 1 1 133 SER OG O 49.322 35.229 20.501 1.00 . A A . 133 SER OG 1 1
15 36581 1 1 134 GLY C C 53.483 33.067 24.814 1.00 . A A . 134 GLY C 1 1
15 36582 1 1 134 GLY CA C 53.329 31.980 23.749 1.00 . A A . 134 GLY CA 1 1
15 36583 1 1 134 GLY H H 53.181 32.642 21.704 1.00 . A A . 134 GLY H 1 1
15 36584 1 1 134 GLY HA2 H 52.721 31.176 24.137 1.00 . A A . 134 GLY HA2 1 1
15 36585 1 1 134 GLY HA3 H 54.304 31.599 23.485 1.00 . A A . 134 GLY HA3 1 1
15 36586 1 1 134 GLY N N 52.676 32.556 22.539 1.00 . A A . 134 GLY N 1 1
15 36587 1 1 134 GLY O O 53.753 32.787 25.965 1.00 . A A . 134 GLY O 1 1
15 36588 1 1 135 SER C C 53.025 36.730 24.786 1.00 . A A . 135 SER C 1 1
15 36589 1 1 135 SER CA C 53.451 35.409 25.431 1.00 . A A . 135 SER CA 1 1
15 36590 1 1 135 SER CB C 54.908 35.505 25.885 1.00 . A A . 135 SER CB 1 1
15 36591 1 1 135 SER H H 53.097 34.509 23.505 1.00 . A A . 135 SER H 1 1
15 36592 1 1 135 SER HA H 52.820 35.205 26.284 1.00 . A A . 135 SER HA 1 1
15 36593 1 1 135 SER HB2 H 55.177 34.616 26.429 1.00 . A A . 135 SER HB2 1 1
15 36594 1 1 135 SER HB3 H 55.548 35.603 25.018 1.00 . A A . 135 SER HB3 1 1
15 36595 1 1 135 SER HG H 55.906 36.558 27.182 1.00 . A A . 135 SER HG 1 1
15 36596 1 1 135 SER N N 53.314 34.306 24.439 1.00 . A A . 135 SER N 1 1
15 36597 1 1 135 SER O O 51.976 36.827 24.181 1.00 . A A . 135 SER O 1 1
15 36598 1 1 135 SER OG O 55.061 36.637 26.732 1.00 . A A . 135 SER OG 1 1
15 36599 1 1 136 SER C C 52.092 39.496 24.806 1.00 . A A . 136 SER C 1 1
15 36600 1 1 136 SER CA C 53.472 39.062 24.303 1.00 . A A . 136 SER CA 1 1
15 36601 1 1 136 SER CB C 53.440 38.929 22.780 1.00 . A A . 136 SER CB 1 1
15 36602 1 1 136 SER H H 54.673 37.652 25.401 1.00 . A A . 136 SER H 1 1
15 36603 1 1 136 SER HA H 54.206 39.803 24.585 1.00 . A A . 136 SER HA 1 1
15 36604 1 1 136 SER HB2 H 53.542 39.903 22.330 1.00 . A A . 136 SER HB2 1 1
15 36605 1 1 136 SER HB3 H 54.258 38.298 22.458 1.00 . A A . 136 SER HB3 1 1
15 36606 1 1 136 SER HG H 51.901 37.778 23.089 1.00 . A A . 136 SER HG 1 1
15 36607 1 1 136 SER N N 53.832 37.749 24.910 1.00 . A A . 136 SER N 1 1
15 36608 1 1 136 SER O O 51.483 40.400 24.272 1.00 . A A . 136 SER O 1 1
15 36609 1 1 136 SER OG O 52.200 38.358 22.385 1.00 . A A . 136 SER OG 1 1
15 36610 1 1 137 SER C C 50.357 40.569 27.101 1.00 . A A . 137 SER C 1 1
15 36611 1 1 137 SER CA C 50.257 39.231 26.365 1.00 . A A . 137 SER CA 1 1
15 36612 1 1 137 SER CB C 49.774 38.151 27.333 1.00 . A A . 137 SER CB 1 1
15 36613 1 1 137 SER H H 52.104 38.130 26.248 1.00 . A A . 137 SER H 1 1
15 36614 1 1 137 SER HA H 49.556 39.323 25.549 1.00 . A A . 137 SER HA 1 1
15 36615 1 1 137 SER HB2 H 49.661 37.219 26.807 1.00 . A A . 137 SER HB2 1 1
15 36616 1 1 137 SER HB3 H 50.500 38.030 28.127 1.00 . A A . 137 SER HB3 1 1
15 36617 1 1 137 SER HG H 48.131 37.767 28.302 1.00 . A A . 137 SER HG 1 1
15 36618 1 1 137 SER N N 51.597 38.856 25.830 1.00 . A A . 137 SER N 1 1
15 36619 1 1 137 SER O O 51.390 40.918 27.636 1.00 . A A . 137 SER O 1 1
15 36620 1 1 137 SER OG O 48.518 38.536 27.877 1.00 . A A . 137 SER OG 1 1
15 36621 1 1 138 SER C C 50.491 43.471 27.290 1.00 . A A . 138 SER C 1 1
15 36622 1 1 138 SER CA C 49.326 42.636 27.831 1.00 . A A . 138 SER CA 1 1
15 36623 1 1 138 SER CB C 49.509 42.410 29.333 1.00 . A A . 138 SER CB 1 1
15 36624 1 1 138 SER H H 48.468 41.023 26.692 1.00 . A A . 138 SER H 1 1
15 36625 1 1 138 SER HA H 48.398 43.161 27.657 1.00 . A A . 138 SER HA 1 1
15 36626 1 1 138 SER HB2 H 50.509 42.060 29.528 1.00 . A A . 138 SER HB2 1 1
15 36627 1 1 138 SER HB3 H 49.346 43.341 29.859 1.00 . A A . 138 SER HB3 1 1
15 36628 1 1 138 SER HG H 48.648 41.366 30.731 1.00 . A A . 138 SER HG 1 1
15 36629 1 1 138 SER N N 49.291 41.322 27.131 1.00 . A A . 138 SER N 1 1
15 36630 1 1 138 SER O O 50.570 43.748 26.111 1.00 . A A . 138 SER O 1 1
15 36631 1 1 138 SER OG O 48.578 41.431 29.776 1.00 . A A . 138 SER OG 1 1
15 36632 1 1 139 LYS C C 53.368 43.874 26.663 1.00 . A A . 139 LYS C 1 1
15 36633 1 1 139 LYS CA C 52.550 44.686 27.669 1.00 . A A . 139 LYS CA 1 1
15 36634 1 1 139 LYS CB C 53.433 45.063 28.861 1.00 . A A . 139 LYS CB 1 1
15 36635 1 1 139 LYS CD C 53.462 46.119 31.126 1.00 . A A . 139 LYS CD 1 1
15 36636 1 1 139 LYS CE C 52.642 46.924 32.135 1.00 . A A . 139 LYS CE 1 1
15 36637 1 1 139 LYS CG C 52.581 45.744 29.933 1.00 . A A . 139 LYS CG 1 1
15 36638 1 1 139 LYS H H 51.315 43.639 29.089 1.00 . A A . 139 LYS H 1 1
15 36639 1 1 139 LYS HA H 52.186 45.586 27.194 1.00 . A A . 139 LYS HA 1 1
15 36640 1 1 139 LYS HB2 H 53.882 44.170 29.271 1.00 . A A . 139 LYS HB2 1 1
15 36641 1 1 139 LYS HB3 H 54.208 45.739 28.535 1.00 . A A . 139 LYS HB3 1 1
15 36642 1 1 139 LYS HD2 H 53.831 45.218 31.596 1.00 . A A . 139 LYS HD2 1 1
15 36643 1 1 139 LYS HD3 H 54.296 46.715 30.785 1.00 . A A . 139 LYS HD3 1 1
15 36644 1 1 139 LYS HE2 H 53.259 47.172 32.985 1.00 . A A . 139 LYS HE2 1 1
15 36645 1 1 139 LYS HE3 H 52.289 47.832 31.669 1.00 . A A . 139 LYS HE3 1 1
15 36646 1 1 139 LYS HG2 H 52.133 46.638 29.521 1.00 . A A . 139 LYS HG2 1 1
15 36647 1 1 139 LYS HG3 H 51.804 45.069 30.260 1.00 . A A . 139 LYS HG3 1 1
15 36648 1 1 139 LYS HZ1 H 51.220 46.384 33.558 1.00 . A A . 139 LYS HZ1 1 1
15 36649 1 1 139 LYS HZ2 H 51.727 45.103 32.564 1.00 . A A . 139 LYS HZ2 1 1
15 36650 1 1 139 LYS HZ3 H 50.668 46.284 31.957 1.00 . A A . 139 LYS HZ3 1 1
15 36651 1 1 139 LYS N N 51.396 43.872 28.141 1.00 . A A . 139 LYS N 1 1
15 36652 1 1 139 LYS NZ N 51.477 46.113 32.587 1.00 . A A . 139 LYS NZ 1 1
15 36653 1 1 139 LYS O O 52.855 43.001 25.993 1.00 . A A . 139 LYS O 1 1
15 36654 1 1 140 THR C C 56.961 43.653 25.902 1.00 . A A . 140 THR C 1 1
15 36655 1 1 140 THR CA C 55.485 43.403 25.585 1.00 . A A . 140 THR CA 1 1
15 36656 1 1 140 THR CB C 55.184 43.880 24.162 1.00 . A A . 140 THR CB 1 1
15 36657 1 1 140 THR CG2 C 55.164 45.408 24.131 1.00 . A A . 140 THR CG2 1 1
15 36658 1 1 140 THR H H 55.032 44.867 27.098 1.00 . A A . 140 THR H 1 1
15 36659 1 1 140 THR HA H 55.272 42.347 25.664 1.00 . A A . 140 THR HA 1 1
15 36660 1 1 140 THR HB H 54.222 43.505 23.851 1.00 . A A . 140 THR HB 1 1
15 36661 1 1 140 THR HG1 H 56.951 43.146 23.808 1.00 . A A . 140 THR HG1 1 1
15 36662 1 1 140 THR HG21 H 55.045 45.746 23.112 1.00 . A A . 140 THR HG21 1 1
15 36663 1 1 140 THR HG22 H 56.093 45.789 24.529 1.00 . A A . 140 THR HG22 1 1
15 36664 1 1 140 THR HG23 H 54.340 45.770 24.729 1.00 . A A . 140 THR HG23 1 1
15 36665 1 1 140 THR N N 54.637 44.158 26.549 1.00 . A A . 140 THR N 1 1
15 36666 1 1 140 THR O O 57.823 42.873 25.549 1.00 . A A . 140 THR O 1 1
15 36667 1 1 140 THR OG1 O 56.190 43.399 23.281 1.00 . A A . 140 THR OG1 1 1
15 36668 1 1 141 SER C C 59.487 45.189 25.620 1.00 . A A . 141 SER C 1 1
15 36669 1 1 141 SER CA C 58.675 45.039 26.907 1.00 . A A . 141 SER CA 1 1
15 36670 1 1 141 SER CB C 59.255 43.900 27.748 1.00 . A A . 141 SER CB 1 1
15 36671 1 1 141 SER H H 56.545 45.351 26.840 1.00 . A A . 141 SER H 1 1
15 36672 1 1 141 SER HA H 58.718 45.961 27.469 1.00 . A A . 141 SER HA 1 1
15 36673 1 1 141 SER HB2 H 60.050 44.275 28.372 1.00 . A A . 141 SER HB2 1 1
15 36674 1 1 141 SER HB3 H 58.476 43.482 28.373 1.00 . A A . 141 SER HB3 1 1
15 36675 1 1 141 SER HG H 59.138 42.182 26.842 1.00 . A A . 141 SER HG 1 1
15 36676 1 1 141 SER N N 57.256 44.736 26.566 1.00 . A A . 141 SER N 1 1
15 36677 1 1 141 SER O O 59.197 44.571 24.615 1.00 . A A . 141 SER O 1 1
15 36678 1 1 141 SER OG O 59.776 42.898 26.884 1.00 . A A . 141 SER OG 1 1
15 36679 1 1 142 THR C C 62.304 45.027 24.275 1.00 . A A . 142 THR C 1 1
15 36680 1 1 142 THR CA C 61.334 46.200 24.422 1.00 . A A . 142 THR CA 1 1
15 36681 1 1 142 THR CB C 62.124 47.505 24.548 1.00 . A A . 142 THR CB 1 1
15 36682 1 1 142 THR CG2 C 61.158 48.669 24.773 1.00 . A A . 142 THR CG2 1 1
15 36683 1 1 142 THR H H 60.718 46.497 26.464 1.00 . A A . 142 THR H 1 1
15 36684 1 1 142 THR HA H 60.693 46.250 23.554 1.00 . A A . 142 THR HA 1 1
15 36685 1 1 142 THR HB H 62.684 47.678 23.642 1.00 . A A . 142 THR HB 1 1
15 36686 1 1 142 THR HG1 H 63.484 46.574 25.580 1.00 . A A . 142 THR HG1 1 1
15 36687 1 1 142 THR HG21 H 61.716 49.589 24.862 1.00 . A A . 142 THR HG21 1 1
15 36688 1 1 142 THR HG22 H 60.596 48.499 25.680 1.00 . A A . 142 THR HG22 1 1
15 36689 1 1 142 THR HG23 H 60.477 48.739 23.937 1.00 . A A . 142 THR HG23 1 1
15 36690 1 1 142 THR N N 60.502 46.008 25.643 1.00 . A A . 142 THR N 1 1
15 36691 1 1 142 THR O O 63.497 45.209 24.133 1.00 . A A . 142 THR O 1 1
15 36692 1 1 142 THR OG1 O 63.019 47.409 25.648 1.00 . A A . 142 THR OG1 1 1
15 36693 1 1 143 HIS C C 63.844 42.747 25.173 1.00 . A A . 143 HIS C 1 1
15 36694 1 1 143 HIS CA C 62.696 42.638 24.169 1.00 . A A . 143 HIS CA 1 1
15 36695 1 1 143 HIS CB C 63.264 42.588 22.749 1.00 . A A . 143 HIS CB 1 1
15 36696 1 1 143 HIS CD2 C 61.093 43.417 21.520 1.00 . A A . 143 HIS CD2 1 1
15 36697 1 1 143 HIS CE1 C 60.886 41.784 20.111 1.00 . A A . 143 HIS CE1 1 1
15 36698 1 1 143 HIS CG C 62.133 42.552 21.757 1.00 . A A . 143 HIS CG 1 1
15 36699 1 1 143 HIS H H 60.837 43.697 24.423 1.00 . A A . 143 HIS H 1 1
15 36700 1 1 143 HIS HA H 62.133 41.738 24.364 1.00 . A A . 143 HIS HA 1 1
15 36701 1 1 143 HIS HB2 H 63.870 43.464 22.573 1.00 . A A . 143 HIS HB2 1 1
15 36702 1 1 143 HIS HB3 H 63.870 41.701 22.635 1.00 . A A . 143 HIS HB3 1 1
15 36703 1 1 143 HIS HD1 H 62.564 40.736 20.755 1.00 . A A . 143 HIS HD1 1 1
15 36704 1 1 143 HIS HD2 H 60.913 44.336 22.058 1.00 . A A . 143 HIS HD2 1 1
15 36705 1 1 143 HIS HE1 H 60.520 41.148 19.318 1.00 . A A . 143 HIS HE1 1 1
15 36706 1 1 143 HIS N N 61.802 43.822 24.307 1.00 . A A . 143 HIS N 1 1
15 36707 1 1 143 HIS ND1 N 61.981 41.519 20.846 1.00 . A A . 143 HIS ND1 1 1
15 36708 1 1 143 HIS NE2 N 60.307 42.929 20.480 1.00 . A A . 143 HIS NE2 1 1
15 36709 1 1 143 HIS O O 63.751 43.446 26.163 1.00 . A A . 143 HIS O 1 1
15 36710 1 1 144 SER C C 67.319 41.526 25.203 1.00 . A A . 144 SER C 1 1
15 36711 1 1 144 SER CA C 66.081 42.130 25.869 1.00 . A A . 144 SER CA 1 1
15 36712 1 1 144 SER CB C 65.748 41.344 27.138 1.00 . A A . 144 SER CB 1 1
15 36713 1 1 144 SER H H 64.984 41.506 24.123 1.00 . A A . 144 SER H 1 1
15 36714 1 1 144 SER HA H 66.277 43.160 26.125 1.00 . A A . 144 SER HA 1 1
15 36715 1 1 144 SER HB2 H 65.461 40.339 26.876 1.00 . A A . 144 SER HB2 1 1
15 36716 1 1 144 SER HB3 H 66.621 41.310 27.777 1.00 . A A . 144 SER HB3 1 1
15 36717 1 1 144 SER HG H 64.573 41.559 28.673 1.00 . A A . 144 SER HG 1 1
15 36718 1 1 144 SER N N 64.929 42.063 24.928 1.00 . A A . 144 SER N 1 1
15 36719 1 1 144 SER O O 68.005 40.703 25.778 1.00 . A A . 144 SER O 1 1
15 36720 1 1 144 SER OG O 64.672 41.978 27.814 1.00 . A A . 144 SER OG 1 1
15 36721 1 1 145 LYS C C 70.076 41.892 23.968 1.00 . A A . 145 LYS C 1 1
15 36722 1 1 145 LYS CA C 68.803 41.373 23.295 1.00 . A A . 145 LYS CA 1 1
15 36723 1 1 145 LYS CB C 68.785 41.814 21.831 1.00 . A A . 145 LYS CB 1 1
15 36724 1 1 145 LYS CD C 67.507 41.710 19.685 1.00 . A A . 145 LYS CD 1 1
15 36725 1 1 145 LYS CE C 66.323 41.057 18.968 1.00 . A A . 145 LYS CE 1 1
15 36726 1 1 145 LYS CG C 67.554 41.227 21.137 1.00 . A A . 145 LYS CG 1 1
15 36727 1 1 145 LYS H H 67.044 42.589 23.550 1.00 . A A . 145 LYS H 1 1
15 36728 1 1 145 LYS HA H 68.783 40.294 23.347 1.00 . A A . 145 LYS HA 1 1
15 36729 1 1 145 LYS HB2 H 68.748 42.893 21.780 1.00 . A A . 145 LYS HB2 1 1
15 36730 1 1 145 LYS HB3 H 69.677 41.460 21.336 1.00 . A A . 145 LYS HB3 1 1
15 36731 1 1 145 LYS HD2 H 67.392 42.784 19.668 1.00 . A A . 145 LYS HD2 1 1
15 36732 1 1 145 LYS HD3 H 68.423 41.436 19.185 1.00 . A A . 145 LYS HD3 1 1
15 36733 1 1 145 LYS HE2 H 65.409 41.293 19.494 1.00 . A A . 145 LYS HE2 1 1
15 36734 1 1 145 LYS HE3 H 66.264 41.431 17.957 1.00 . A A . 145 LYS HE3 1 1
15 36735 1 1 145 LYS HG2 H 67.610 40.148 21.156 1.00 . A A . 145 LYS HG2 1 1
15 36736 1 1 145 LYS HG3 H 66.662 41.551 21.651 1.00 . A A . 145 LYS HG3 1 1
15 36737 1 1 145 LYS HZ1 H 67.431 39.340 19.366 1.00 . A A . 145 LYS HZ1 1 1
15 36738 1 1 145 LYS HZ2 H 66.487 39.245 17.956 1.00 . A A . 145 LYS HZ2 1 1
15 36739 1 1 145 LYS HZ3 H 65.753 39.122 19.483 1.00 . A A . 145 LYS HZ3 1 1
15 36740 1 1 145 LYS N N 67.610 41.926 23.996 1.00 . A A . 145 LYS N 1 1
15 36741 1 1 145 LYS NZ N 66.513 39.579 18.942 1.00 . A A . 145 LYS NZ 1 1
15 36742 1 1 145 LYS O O 70.846 42.624 23.380 1.00 . A A . 145 LYS O 1 1
15 36743 1 1 146 GLN C C 72.751 41.269 25.348 1.00 . A A . 146 GLN C 1 1
15 36744 1 1 146 GLN CA C 71.524 41.992 25.907 1.00 . A A . 146 GLN CA 1 1
15 36745 1 1 146 GLN CB C 71.395 41.694 27.403 1.00 . A A . 146 GLN CB 1 1
15 36746 1 1 146 GLN CD C 72.387 42.116 29.657 1.00 . A A . 146 GLN CD 1 1
15 36747 1 1 146 GLN CG C 72.569 42.327 28.153 1.00 . A A . 146 GLN CG 1 1
15 36748 1 1 146 GLN H H 69.668 40.929 25.657 1.00 . A A . 146 GLN H 1 1
15 36749 1 1 146 GLN HA H 71.637 43.057 25.762 1.00 . A A . 146 GLN HA 1 1
15 36750 1 1 146 GLN HB2 H 70.466 42.106 27.772 1.00 . A A . 146 GLN HB2 1 1
15 36751 1 1 146 GLN HB3 H 71.403 40.626 27.560 1.00 . A A . 146 GLN HB3 1 1
15 36752 1 1 146 GLN HE21 H 71.725 40.254 29.459 1.00 . A A . 146 GLN HE21 1 1
15 36753 1 1 146 GLN HE22 H 71.821 40.824 31.055 1.00 . A A . 146 GLN HE22 1 1
15 36754 1 1 146 GLN HG2 H 73.491 41.864 27.833 1.00 . A A . 146 GLN HG2 1 1
15 36755 1 1 146 GLN HG3 H 72.604 43.384 27.942 1.00 . A A . 146 GLN HG3 1 1
15 36756 1 1 146 GLN N N 70.302 41.520 25.199 1.00 . A A . 146 GLN N 1 1
15 36757 1 1 146 GLN NE2 N 71.941 40.970 30.094 1.00 . A A . 146 GLN NE2 1 1
15 36758 1 1 146 GLN O O 73.287 40.369 25.964 1.00 . A A . 146 GLN O 1 1
15 36759 1 1 146 GLN OE1 O 72.654 43.003 30.444 1.00 . A A . 146 GLN OE1 1 1
15 36760 1 1 147 PHE C C 75.643 41.387 24.367 1.00 . A A . 147 PHE C 1 1
15 36761 1 1 147 PHE CA C 74.389 40.987 23.586 1.00 . A A . 147 PHE CA 1 1
15 36762 1 1 147 PHE CB C 74.537 41.419 22.126 1.00 . A A . 147 PHE CB 1 1
15 36763 1 1 147 PHE CD1 C 75.344 39.356 20.923 1.00 . A A . 147 PHE CD1 1 1
15 36764 1 1 147 PHE CD2 C 76.935 41.121 21.409 1.00 . A A . 147 PHE CD2 1 1
15 36765 1 1 147 PHE CE1 C 76.360 38.608 20.314 1.00 . A A . 147 PHE CE1 1 1
15 36766 1 1 147 PHE CE2 C 77.951 40.373 20.801 1.00 . A A . 147 PHE CE2 1 1
15 36767 1 1 147 PHE CG C 75.632 40.613 21.470 1.00 . A A . 147 PHE CG 1 1
15 36768 1 1 147 PHE CZ C 77.663 39.117 20.253 1.00 . A A . 147 PHE CZ 1 1
15 36769 1 1 147 PHE H H 72.752 42.381 23.704 1.00 . A A . 147 PHE H 1 1
15 36770 1 1 147 PHE HA H 74.263 39.915 23.633 1.00 . A A . 147 PHE HA 1 1
15 36771 1 1 147 PHE HB2 H 73.605 41.252 21.606 1.00 . A A . 147 PHE HB2 1 1
15 36772 1 1 147 PHE HB3 H 74.790 42.468 22.084 1.00 . A A . 147 PHE HB3 1 1
15 36773 1 1 147 PHE HD1 H 74.339 38.964 20.969 1.00 . A A . 147 PHE HD1 1 1
15 36774 1 1 147 PHE HD2 H 77.157 42.090 21.831 1.00 . A A . 147 PHE HD2 1 1
15 36775 1 1 147 PHE HE1 H 76.137 37.639 19.893 1.00 . A A . 147 PHE HE1 1 1
15 36776 1 1 147 PHE HE2 H 78.955 40.765 20.753 1.00 . A A . 147 PHE HE2 1 1
15 36777 1 1 147 PHE HZ H 78.446 38.540 19.785 1.00 . A A . 147 PHE HZ 1 1
15 36778 1 1 147 PHE N N 73.198 41.653 24.184 1.00 . A A . 147 PHE N 1 1
15 36779 1 1 147 PHE O O 75.695 42.434 24.981 1.00 . A A . 147 PHE O 1 1
15 36780 1 1 148 VAL C C 79.002 39.902 24.707 1.00 . A A . 148 VAL C 1 1
15 36781 1 1 148 VAL CA C 77.903 40.895 25.088 1.00 . A A . 148 VAL CA 1 1
15 36782 1 1 148 VAL CB C 77.639 40.813 26.592 1.00 . A A . 148 VAL CB 1 1
15 36783 1 1 148 VAL CG1 C 77.185 39.399 26.956 1.00 . A A . 148 VAL CG1 1 1
15 36784 1 1 148 VAL CG2 C 78.925 41.148 27.355 1.00 . A A . 148 VAL CG2 1 1
15 36785 1 1 148 VAL H H 76.591 39.722 23.845 1.00 . A A . 148 VAL H 1 1
15 36786 1 1 148 VAL HA H 78.217 41.897 24.832 1.00 . A A . 148 VAL HA 1 1
15 36787 1 1 148 VAL HB H 76.866 41.519 26.860 1.00 . A A . 148 VAL HB 1 1
15 36788 1 1 148 VAL HG11 H 76.386 39.096 26.296 1.00 . A A . 148 VAL HG11 1 1
15 36789 1 1 148 VAL HG12 H 76.833 39.385 27.977 1.00 . A A . 148 VAL HG12 1 1
15 36790 1 1 148 VAL HG13 H 78.015 38.716 26.852 1.00 . A A . 148 VAL HG13 1 1
15 36791 1 1 148 VAL HG21 H 79.382 42.025 26.921 1.00 . A A . 148 VAL HG21 1 1
15 36792 1 1 148 VAL HG22 H 79.609 40.314 27.290 1.00 . A A . 148 VAL HG22 1 1
15 36793 1 1 148 VAL HG23 H 78.688 41.339 28.391 1.00 . A A . 148 VAL HG23 1 1
15 36794 1 1 148 VAL N N 76.654 40.562 24.347 1.00 . A A . 148 VAL N 1 1
15 36795 1 1 148 VAL O O 78.736 38.836 24.188 1.00 . A A . 148 VAL O 1 1
15 36796 1 1 149 SER C C 82.579 39.657 25.462 1.00 . A A . 149 SER C 1 1
15 36797 1 1 149 SER CA C 81.353 39.318 24.613 1.00 . A A . 149 SER CA 1 1
15 36798 1 1 149 SER CB C 81.700 39.471 23.132 1.00 . A A . 149 SER CB 1 1
15 36799 1 1 149 SER H H 80.430 41.107 25.379 1.00 . A A . 149 SER H 1 1
15 36800 1 1 149 SER HA H 81.052 38.298 24.809 1.00 . A A . 149 SER HA 1 1
15 36801 1 1 149 SER HB2 H 81.917 40.504 22.916 1.00 . A A . 149 SER HB2 1 1
15 36802 1 1 149 SER HB3 H 82.570 38.868 22.904 1.00 . A A . 149 SER HB3 1 1
15 36803 1 1 149 SER HG H 80.467 39.693 21.644 1.00 . A A . 149 SER HG 1 1
15 36804 1 1 149 SER N N 80.237 40.242 24.961 1.00 . A A . 149 SER N 1 1
15 36805 1 1 149 SER O O 82.711 39.210 26.585 1.00 . A A . 149 SER O 1 1
15 36806 1 1 149 SER OG O 80.595 39.050 22.344 1.00 . A A . 149 SER OG 1 1
15 36807 1 1 150 SER C C 85.482 41.880 24.960 1.00 . A A . 150 SER C 1 1
15 36808 1 1 150 SER CA C 84.693 40.810 25.717 1.00 . A A . 150 SER CA 1 1
15 36809 1 1 150 SER CB C 85.568 39.571 25.909 1.00 . A A . 150 SER CB 1 1
15 36810 1 1 150 SER H H 83.352 40.795 24.031 1.00 . A A . 150 SER H 1 1
15 36811 1 1 150 SER HA H 84.399 41.197 26.683 1.00 . A A . 150 SER HA 1 1
15 36812 1 1 150 SER HB2 H 85.092 38.896 26.600 1.00 . A A . 150 SER HB2 1 1
15 36813 1 1 150 SER HB3 H 85.699 39.074 24.956 1.00 . A A . 150 SER HB3 1 1
15 36814 1 1 150 SER HG H 86.754 40.868 26.745 1.00 . A A . 150 SER HG 1 1
15 36815 1 1 150 SER N N 83.477 40.444 24.937 1.00 . A A . 150 SER N 1 1
15 36816 1 1 150 SER O O 86.491 42.370 25.428 1.00 . A A . 150 SER O 1 1
15 36817 1 1 150 SER OG O 86.830 39.964 26.431 1.00 . A A . 150 SER OG 1 1
15 36818 1 1 151 SER C C 85.757 44.604 23.781 1.00 . A A . 151 SER C 1 1
15 36819 1 1 151 SER CA C 85.758 43.286 23.007 1.00 . A A . 151 SER CA 1 1
15 36820 1 1 151 SER CB C 85.062 43.484 21.659 1.00 . A A . 151 SER CB 1 1
15 36821 1 1 151 SER H H 84.216 41.840 23.431 1.00 . A A . 151 SER H 1 1
15 36822 1 1 151 SER HA H 86.776 42.965 22.842 1.00 . A A . 151 SER HA 1 1
15 36823 1 1 151 SER HB2 H 85.053 42.555 21.115 1.00 . A A . 151 SER HB2 1 1
15 36824 1 1 151 SER HB3 H 84.044 43.812 21.826 1.00 . A A . 151 SER HB3 1 1
15 36825 1 1 151 SER HG H 85.154 45.161 20.675 1.00 . A A . 151 SER HG 1 1
15 36826 1 1 151 SER N N 85.032 42.247 23.792 1.00 . A A . 151 SER N 1 1
15 36827 1 1 151 SER O O 84.732 45.236 23.948 1.00 . A A . 151 SER O 1 1
15 36828 1 1 151 SER OG O 85.769 44.460 20.906 1.00 . A A . 151 SER OG 1 1
15 36829 1 1 152 THR C C 85.936 46.270 26.155 1.00 . A A . 152 THR C 1 1
15 36830 1 1 152 THR CA C 86.960 46.303 25.019 1.00 . A A . 152 THR CA 1 1
15 36831 1 1 152 THR CB C 86.645 47.473 24.082 1.00 . A A . 152 THR CB 1 1
15 36832 1 1 152 THR CG2 C 86.921 48.794 24.802 1.00 . A A . 152 THR CG2 1 1
15 36833 1 1 152 THR H H 87.712 44.500 24.110 1.00 . A A . 152 THR H 1 1
15 36834 1 1 152 THR HA H 87.951 46.428 25.431 1.00 . A A . 152 THR HA 1 1
15 36835 1 1 152 THR HB H 85.605 47.435 23.795 1.00 . A A . 152 THR HB 1 1
15 36836 1 1 152 THR HG1 H 87.932 48.214 22.827 1.00 . A A . 152 THR HG1 1 1
15 36837 1 1 152 THR HG21 H 86.782 49.615 24.113 1.00 . A A . 152 THR HG21 1 1
15 36838 1 1 152 THR HG22 H 87.937 48.799 25.169 1.00 . A A . 152 THR HG22 1 1
15 36839 1 1 152 THR HG23 H 86.238 48.901 25.632 1.00 . A A . 152 THR HG23 1 1
15 36840 1 1 152 THR N N 86.897 45.025 24.256 1.00 . A A . 152 THR N 1 1
15 36841 1 1 152 THR O O 84.779 46.592 25.970 1.00 . A A . 152 THR O 1 1
15 36842 1 1 152 THR OG1 O 87.462 47.382 22.924 1.00 . A A . 152 THR OG1 1 1
15 36843 1 1 153 THR C C 84.975 47.249 28.851 1.00 . A A . 153 THR C 1 1
15 36844 1 1 153 THR CA C 85.401 45.829 28.475 1.00 . A A . 153 THR CA 1 1
15 36845 1 1 153 THR CB C 86.085 45.167 29.675 1.00 . A A . 153 THR CB 1 1
15 36846 1 1 153 THR CG2 C 87.530 45.656 29.776 1.00 . A A . 153 THR CG2 1 1
15 36847 1 1 153 THR H H 87.289 45.626 27.457 1.00 . A A . 153 THR H 1 1
15 36848 1 1 153 THR HA H 84.531 45.254 28.195 1.00 . A A . 153 THR HA 1 1
15 36849 1 1 153 THR HB H 86.080 44.096 29.546 1.00 . A A . 153 THR HB 1 1
15 36850 1 1 153 THR HG1 H 86.021 45.561 31.578 1.00 . A A . 153 THR HG1 1 1
15 36851 1 1 153 THR HG21 H 87.929 45.403 30.746 1.00 . A A . 153 THR HG21 1 1
15 36852 1 1 153 THR HG22 H 87.558 46.728 29.642 1.00 . A A . 153 THR HG22 1 1
15 36853 1 1 153 THR HG23 H 88.125 45.184 29.008 1.00 . A A . 153 THR HG23 1 1
15 36854 1 1 153 THR N N 86.352 45.882 27.329 1.00 . A A . 153 THR N 1 1
15 36855 1 1 153 THR O O 85.476 47.830 29.794 1.00 . A A . 153 THR O 1 1
15 36856 1 1 153 THR OG1 O 85.383 45.506 30.863 1.00 . A A . 153 THR OG1 1 1
15 36857 1 1 154 VAL C C 82.982 49.223 29.839 1.00 . A A . 154 VAL C 1 1
15 36858 1 1 154 VAL CA C 83.594 49.196 28.438 1.00 . A A . 154 VAL CA 1 1
15 36859 1 1 154 VAL CB C 82.545 49.632 27.414 1.00 . A A . 154 VAL CB 1 1
15 36860 1 1 154 VAL CG1 C 83.184 49.704 26.026 1.00 . A A . 154 VAL CG1 1 1
15 36861 1 1 154 VAL CG2 C 81.400 48.616 27.395 1.00 . A A . 154 VAL CG2 1 1
15 36862 1 1 154 VAL H H 83.659 47.328 27.366 1.00 . A A . 154 VAL H 1 1
15 36863 1 1 154 VAL HA H 84.436 49.872 28.399 1.00 . A A . 154 VAL HA 1 1
15 36864 1 1 154 VAL HB H 82.161 50.605 27.684 1.00 . A A . 154 VAL HB 1 1
15 36865 1 1 154 VAL HG11 H 83.570 48.732 25.757 1.00 . A A . 154 VAL HG11 1 1
15 36866 1 1 154 VAL HG12 H 83.991 50.422 26.038 1.00 . A A . 154 VAL HG12 1 1
15 36867 1 1 154 VAL HG13 H 82.442 50.010 25.303 1.00 . A A . 154 VAL HG13 1 1
15 36868 1 1 154 VAL HG21 H 81.799 47.628 27.217 1.00 . A A . 154 VAL HG21 1 1
15 36869 1 1 154 VAL HG22 H 80.706 48.871 26.608 1.00 . A A . 154 VAL HG22 1 1
15 36870 1 1 154 VAL HG23 H 80.889 48.632 28.346 1.00 . A A . 154 VAL HG23 1 1
15 36871 1 1 154 VAL N N 84.052 47.813 28.122 1.00 . A A . 154 VAL N 1 1
15 36872 1 1 154 VAL O O 82.830 50.267 30.442 1.00 . A A . 154 VAL O 1 1
15 36873 1 1 155 ASN C C 83.028 48.594 32.743 1.00 . A A . 155 ASN C 1 1
15 36874 1 1 155 ASN CA C 82.025 48.042 31.726 1.00 . A A . 155 ASN CA 1 1
15 36875 1 1 155 ASN CB C 81.674 46.598 32.087 1.00 . A A . 155 ASN CB 1 1
15 36876 1 1 155 ASN CG C 80.934 46.571 33.425 1.00 . A A . 155 ASN CG 1 1
15 36877 1 1 155 ASN H H 82.758 47.251 29.862 1.00 . A A . 155 ASN H 1 1
15 36878 1 1 155 ASN HA H 81.129 48.645 31.740 1.00 . A A . 155 ASN HA 1 1
15 36879 1 1 155 ASN HB2 H 81.042 46.178 31.317 1.00 . A A . 155 ASN HB2 1 1
15 36880 1 1 155 ASN HB3 H 82.579 46.016 32.168 1.00 . A A . 155 ASN HB3 1 1
15 36881 1 1 155 ASN HD21 H 82.543 46.059 34.468 1.00 . A A . 155 ASN HD21 1 1
15 36882 1 1 155 ASN HD22 H 81.121 46.247 35.375 1.00 . A A . 155 ASN HD22 1 1
15 36883 1 1 155 ASN N N 82.628 48.081 30.364 1.00 . A A . 155 ASN N 1 1
15 36884 1 1 155 ASN ND2 N 81.586 46.268 34.513 1.00 . A A . 155 ASN ND2 1 1
15 36885 1 1 155 ASN O O 84.135 48.958 32.402 1.00 . A A . 155 ASN O 1 1
15 36886 1 1 155 ASN OD1 O 79.747 46.831 33.482 1.00 . A A . 155 ASN OD1 1 1
15 36887 1 1 156 ARG C C 83.013 48.891 36.417 1.00 . A A . 156 ARG C 1 1
15 36888 1 1 156 ARG CA C 83.579 49.183 35.027 1.00 . A A . 156 ARG CA 1 1
15 36889 1 1 156 ARG CB C 83.740 50.694 34.848 1.00 . A A . 156 ARG CB 1 1
15 36890 1 1 156 ARG CD C 82.514 52.864 34.678 1.00 . A A . 156 ARG CD 1 1
15 36891 1 1 156 ARG CG C 82.358 51.344 34.741 1.00 . A A . 156 ARG CG 1 1
15 36892 1 1 156 ARG CZ C 81.029 54.775 34.800 1.00 . A A . 156 ARG CZ 1 1
15 36893 1 1 156 ARG H H 81.750 48.356 34.244 1.00 . A A . 156 ARG H 1 1
15 36894 1 1 156 ARG HA H 84.541 48.704 34.922 1.00 . A A . 156 ARG HA 1 1
15 36895 1 1 156 ARG HB2 H 84.267 51.102 35.698 1.00 . A A . 156 ARG HB2 1 1
15 36896 1 1 156 ARG HB3 H 84.300 50.892 33.946 1.00 . A A . 156 ARG HB3 1 1
15 36897 1 1 156 ARG HD2 H 83.007 53.215 35.573 1.00 . A A . 156 ARG HD2 1 1
15 36898 1 1 156 ARG HD3 H 83.106 53.131 33.814 1.00 . A A . 156 ARG HD3 1 1
15 36899 1 1 156 ARG HE H 80.390 52.955 34.330 1.00 . A A . 156 ARG HE 1 1
15 36900 1 1 156 ARG HG2 H 81.864 50.993 33.847 1.00 . A A . 156 ARG HG2 1 1
15 36901 1 1 156 ARG HG3 H 81.769 51.081 35.607 1.00 . A A . 156 ARG HG3 1 1
15 36902 1 1 156 ARG HH11 H 82.969 55.073 35.193 1.00 . A A . 156 ARG HH11 1 1
15 36903 1 1 156 ARG HH12 H 81.959 56.476 35.298 1.00 . A A . 156 ARG HH12 1 1
15 36904 1 1 156 ARG HH21 H 79.056 54.775 34.461 1.00 . A A . 156 ARG HH21 1 1
15 36905 1 1 156 ARG HH22 H 79.745 56.308 34.884 1.00 . A A . 156 ARG HH22 1 1
15 36906 1 1 156 ARG N N 82.648 48.656 33.990 1.00 . A A . 156 ARG N 1 1
15 36907 1 1 156 ARG NE N 81.170 53.497 34.571 1.00 . A A . 156 ARG NE 1 1
15 36908 1 1 156 ARG NH1 N 82.067 55.498 35.122 1.00 . A A . 156 ARG NH1 1 1
15 36909 1 1 156 ARG NH2 N 79.851 55.329 34.708 1.00 . A A . 156 ARG NH2 1 1
15 36910 1 1 156 ARG O O 82.883 49.772 37.243 1.00 . A A . 156 ARG O 1 1
15 36911 1 1 157 GLY C C 83.223 47.397 39.073 1.00 . A A . 157 GLY C 1 1
15 36912 1 1 157 GLY CA C 82.116 47.312 38.021 1.00 . A A . 157 GLY CA 1 1
15 36913 1 1 157 GLY H H 82.787 46.962 36.003 1.00 . A A . 157 GLY H 1 1
15 36914 1 1 157 GLY HA2 H 81.325 48.005 38.271 1.00 . A A . 157 GLY HA2 1 1
15 36915 1 1 157 GLY HA3 H 81.722 46.308 37.998 1.00 . A A . 157 GLY HA3 1 1
15 36916 1 1 157 GLY N N 82.673 47.658 36.684 1.00 . A A . 157 GLY N 1 1
15 36917 1 1 157 GLY O O 83.190 48.230 39.956 1.00 . A A . 157 GLY O 1 1
15 36918 1 1 158 GLY C C 86.197 45.338 39.802 1.00 . A A . 158 GLY C 1 1
15 36919 1 1 158 GLY CA C 85.313 46.573 39.981 1.00 . A A . 158 GLY CA 1 1
15 36920 1 1 158 GLY H H 84.212 45.876 38.266 1.00 . A A . 158 GLY H 1 1
15 36921 1 1 158 GLY HA2 H 85.902 47.466 39.833 1.00 . A A . 158 GLY HA2 1 1
15 36922 1 1 158 GLY HA3 H 84.901 46.575 40.979 1.00 . A A . 158 GLY HA3 1 1
15 36923 1 1 158 GLY N N 84.203 46.541 38.986 1.00 . A A . 158 GLY N 1 1
15 36924 1 1 158 GLY O O 85.742 44.294 39.380 1.00 . A A . 158 GLY O 1 1
15 36925 1 1 159 SER C C 89.666 44.543 40.733 1.00 . A A . 159 SER C 1 1
15 36926 1 1 159 SER CA C 88.369 44.281 39.965 1.00 . A A . 159 SER CA 1 1
15 36927 1 1 159 SER CB C 88.688 44.075 38.484 1.00 . A A . 159 SER CB 1 1
15 36928 1 1 159 SER H H 87.804 46.301 40.457 1.00 . A A . 159 SER H 1 1
15 36929 1 1 159 SER HA H 87.890 43.396 40.358 1.00 . A A . 159 SER HA 1 1
15 36930 1 1 159 SER HB2 H 89.228 44.927 38.108 1.00 . A A . 159 SER HB2 1 1
15 36931 1 1 159 SER HB3 H 89.294 43.186 38.368 1.00 . A A . 159 SER HB3 1 1
15 36932 1 1 159 SER HG H 86.804 43.600 38.361 1.00 . A A . 159 SER HG 1 1
15 36933 1 1 159 SER N N 87.457 45.448 40.118 1.00 . A A . 159 SER N 1 1
15 36934 1 1 159 SER O O 90.048 45.674 40.958 1.00 . A A . 159 SER O 1 1
15 36935 1 1 159 SER OG O 87.473 43.933 37.759 1.00 . A A . 159 SER OG 1 1
15 36936 1 1 160 ALA C C 92.764 43.941 40.909 1.00 . A A . 160 ALA C 1 1
15 36937 1 1 160 ALA CA C 91.619 43.694 41.893 1.00 . A A . 160 ALA CA 1 1
15 36938 1 1 160 ALA CB C 91.915 42.437 42.713 1.00 . A A . 160 ALA CB 1 1
15 36939 1 1 160 ALA H H 90.021 42.601 40.946 1.00 . A A . 160 ALA H 1 1
15 36940 1 1 160 ALA HA H 91.524 44.542 42.556 1.00 . A A . 160 ALA HA 1 1
15 36941 1 1 160 ALA HB1 H 92.826 42.581 43.276 1.00 . A A . 160 ALA HB1 1 1
15 36942 1 1 160 ALA HB2 H 92.031 41.592 42.050 1.00 . A A . 160 ALA HB2 1 1
15 36943 1 1 160 ALA HB3 H 91.098 42.251 43.394 1.00 . A A . 160 ALA HB3 1 1
15 36944 1 1 160 ALA N N 90.347 43.505 41.139 1.00 . A A . 160 ALA N 1 1
15 36945 1 1 160 ALA O O 93.889 43.545 41.138 1.00 . A A . 160 ALA O 1 1
15 36946 1 1 161 ILE C C 94.578 45.841 39.417 1.00 . A A . 161 ILE C 1 1
15 36947 1 1 161 ILE CA C 93.562 44.867 38.818 1.00 . A A . 161 ILE CA 1 1
15 36948 1 1 161 ILE CB C 92.949 45.484 37.559 1.00 . A A . 161 ILE CB 1 1
15 36949 1 1 161 ILE CD1 C 91.176 45.170 35.826 1.00 . A A . 161 ILE CD1 1 1
15 36950 1 1 161 ILE CG1 C 92.011 44.471 36.899 1.00 . A A . 161 ILE CG1 1 1
15 36951 1 1 161 ILE CG2 C 94.063 45.856 36.579 1.00 . A A . 161 ILE CG2 1 1
15 36952 1 1 161 ILE H H 91.574 44.908 39.646 1.00 . A A . 161 ILE H 1 1
15 36953 1 1 161 ILE HA H 94.058 43.943 38.561 1.00 . A A . 161 ILE HA 1 1
15 36954 1 1 161 ILE HB H 92.394 46.372 37.826 1.00 . A A . 161 ILE HB 1 1
15 36955 1 1 161 ILE HD11 H 91.828 45.546 35.052 1.00 . A A . 161 ILE HD11 1 1
15 36956 1 1 161 ILE HD12 H 90.635 45.992 36.271 1.00 . A A . 161 ILE HD12 1 1
15 36957 1 1 161 ILE HD13 H 90.477 44.467 35.398 1.00 . A A . 161 ILE HD13 1 1
15 36958 1 1 161 ILE HG12 H 92.595 43.682 36.446 1.00 . A A . 161 ILE HG12 1 1
15 36959 1 1 161 ILE HG13 H 91.355 44.050 37.646 1.00 . A A . 161 ILE HG13 1 1
15 36960 1 1 161 ILE HG21 H 94.744 45.025 36.476 1.00 . A A . 161 ILE HG21 1 1
15 36961 1 1 161 ILE HG22 H 94.598 46.717 36.951 1.00 . A A . 161 ILE HG22 1 1
15 36962 1 1 161 ILE HG23 H 93.632 46.090 35.616 1.00 . A A . 161 ILE HG23 1 1
15 36963 1 1 161 ILE N N 92.487 44.596 39.813 1.00 . A A . 161 ILE N 1 1
15 36964 1 1 161 ILE O O 95.691 45.473 39.737 1.00 . A A . 161 ILE O 1 1
15 36965 1 1 162 GLU C C 95.191 47.912 41.674 1.00 . A A . 162 GLU C 1 1
15 36966 1 1 162 GLU CA C 95.147 48.077 40.154 1.00 . A A . 162 GLU CA 1 1
15 36967 1 1 162 GLU CB C 94.676 49.490 39.808 1.00 . A A . 162 GLU CB 1 1
15 36968 1 1 162 GLU CD C 95.292 51.912 39.866 1.00 . A A . 162 GLU CD 1 1
15 36969 1 1 162 GLU CG C 95.707 50.507 40.305 1.00 . A A . 162 GLU CG 1 1
15 36970 1 1 162 GLU H H 93.300 47.358 39.311 1.00 . A A . 162 GLU H 1 1
15 36971 1 1 162 GLU HA H 96.135 47.917 39.746 1.00 . A A . 162 GLU HA 1 1
15 36972 1 1 162 GLU HB2 H 94.566 49.581 38.737 1.00 . A A . 162 GLU HB2 1 1
15 36973 1 1 162 GLU HB3 H 93.726 49.681 40.286 1.00 . A A . 162 GLU HB3 1 1
15 36974 1 1 162 GLU HG2 H 95.759 50.466 41.383 1.00 . A A . 162 GLU HG2 1 1
15 36975 1 1 162 GLU HG3 H 96.673 50.272 39.887 1.00 . A A . 162 GLU HG3 1 1
15 36976 1 1 162 GLU N N 94.203 47.081 39.574 1.00 . A A . 162 GLU N 1 1
15 36977 1 1 162 GLU O O 94.245 48.227 42.370 1.00 . A A . 162 GLU O 1 1
15 36978 1 1 162 GLU OE1 O 94.327 52.422 40.411 1.00 . A A . 162 GLU OE1 1 1
15 36979 1 1 162 GLU OE2 O 95.946 52.455 38.992 1.00 . A A . 162 GLU OE2 1 1
15 36980 1 1 163 SER C C 97.849 47.041 44.059 1.00 . A A . 163 SER C 1 1
15 36981 1 1 163 SER CA C 96.383 47.238 43.670 1.00 . A A . 163 SER CA 1 1
15 36982 1 1 163 SER CB C 95.574 46.010 44.089 1.00 . A A . 163 SER CB 1 1
15 36983 1 1 163 SER H H 97.033 47.175 41.618 1.00 . A A . 163 SER H 1 1
15 36984 1 1 163 SER HA H 95.993 48.113 44.170 1.00 . A A . 163 SER HA 1 1
15 36985 1 1 163 SER HB2 H 95.617 45.897 45.159 1.00 . A A . 163 SER HB2 1 1
15 36986 1 1 163 SER HB3 H 94.545 46.138 43.783 1.00 . A A . 163 SER HB3 1 1
15 36987 1 1 163 SER HG H 96.786 45.142 42.837 1.00 . A A . 163 SER HG 1 1
15 36988 1 1 163 SER N N 96.281 47.422 42.196 1.00 . A A . 163 SER N 1 1
15 36989 1 1 163 SER O O 98.531 46.182 43.535 1.00 . A A . 163 SER O 1 1
15 36990 1 1 163 SER OG O 96.126 44.853 43.473 1.00 . A A . 163 SER OG 1 1
15 36991 1 1 164 LYS C C 100.669 47.827 44.170 1.00 . A A . 164 LYS C 1 1
15 36992 1 1 164 LYS CA C 99.760 47.685 45.400 1.00 . A A . 164 LYS CA 1 1
15 36993 1 1 164 LYS CB C 99.953 46.302 46.059 1.00 . A A . 164 LYS CB 1 1
15 36994 1 1 164 LYS CD C 102.326 46.808 46.689 1.00 . A A . 164 LYS CD 1 1
15 36995 1 1 164 LYS CE C 103.337 46.808 47.836 1.00 . A A . 164 LYS CE 1 1
15 36996 1 1 164 LYS CG C 100.954 46.392 47.220 1.00 . A A . 164 LYS CG 1 1
15 36997 1 1 164 LYS H H 97.772 48.513 45.387 1.00 . A A . 164 LYS H 1 1
15 36998 1 1 164 LYS HA H 99.997 48.467 46.109 1.00 . A A . 164 LYS HA 1 1
15 36999 1 1 164 LYS HB2 H 99.002 45.958 46.440 1.00 . A A . 164 LYS HB2 1 1
15 37000 1 1 164 LYS HB3 H 100.317 45.591 45.329 1.00 . A A . 164 LYS HB3 1 1
15 37001 1 1 164 LYS HD2 H 102.645 46.110 45.927 1.00 . A A . 164 LYS HD2 1 1
15 37002 1 1 164 LYS HD3 H 102.265 47.800 46.267 1.00 . A A . 164 LYS HD3 1 1
15 37003 1 1 164 LYS HE2 H 104.319 47.045 47.452 1.00 . A A . 164 LYS HE2 1 1
15 37004 1 1 164 LYS HE3 H 103.050 47.547 48.570 1.00 . A A . 164 LYS HE3 1 1
15 37005 1 1 164 LYS HG2 H 100.608 47.124 47.935 1.00 . A A . 164 LYS HG2 1 1
15 37006 1 1 164 LYS HG3 H 101.034 45.429 47.701 1.00 . A A . 164 LYS HG3 1 1
15 37007 1 1 164 LYS HZ1 H 102.740 44.817 47.949 1.00 . A A . 164 LYS HZ1 1 1
15 37008 1 1 164 LYS HZ2 H 103.038 45.537 49.459 1.00 . A A . 164 LYS HZ2 1 1
15 37009 1 1 164 LYS HZ3 H 104.335 45.089 48.457 1.00 . A A . 164 LYS HZ3 1 1
15 37010 1 1 164 LYS N N 98.339 47.828 44.976 1.00 . A A . 164 LYS N 1 1
15 37011 1 1 164 LYS NZ N 103.365 45.461 48.474 1.00 . A A . 164 LYS NZ 1 1
15 37012 1 1 164 LYS O O 101.697 47.188 44.067 1.00 . A A . 164 LYS O 1 1
15 37013 1 1 165 HIS C C 101.518 47.475 41.447 1.00 . A A . 165 HIS C 1 1
15 37014 1 1 165 HIS CA C 101.131 48.842 42.018 1.00 . A A . 165 HIS CA 1 1
15 37015 1 1 165 HIS CB C 102.398 49.618 42.383 1.00 . A A . 165 HIS CB 1 1
15 37016 1 1 165 HIS CD2 C 102.343 51.422 44.294 1.00 . A A . 165 HIS CD2 1 1
15 37017 1 1 165 HIS CE1 C 101.050 52.866 43.325 1.00 . A A . 165 HIS CE1 1 1
15 37018 1 1 165 HIS CG C 102.019 50.904 43.064 1.00 . A A . 165 HIS CG 1 1
15 37019 1 1 165 HIS H H 99.460 49.164 43.339 1.00 . A A . 165 HIS H 1 1
15 37020 1 1 165 HIS HA H 100.572 49.396 41.278 1.00 . A A . 165 HIS HA 1 1
15 37021 1 1 165 HIS HB2 H 103.005 49.023 43.049 1.00 . A A . 165 HIS HB2 1 1
15 37022 1 1 165 HIS HB3 H 102.957 49.838 41.486 1.00 . A A . 165 HIS HB3 1 1
15 37023 1 1 165 HIS HD1 H 100.787 51.772 41.575 1.00 . A A . 165 HIS HD1 1 1
15 37024 1 1 165 HIS HD2 H 102.978 50.940 45.023 1.00 . A A . 165 HIS HD2 1 1
15 37025 1 1 165 HIS HE1 H 100.456 53.746 43.127 1.00 . A A . 165 HIS HE1 1 1
15 37026 1 1 165 HIS N N 100.294 48.659 43.237 1.00 . A A . 165 HIS N 1 1
15 37027 1 1 165 HIS ND1 N 101.193 51.842 42.464 1.00 . A A . 165 HIS ND1 1 1
15 37028 1 1 165 HIS NE2 N 101.730 52.660 44.457 1.00 . A A . 165 HIS NE2 1 1
15 37029 1 1 165 HIS O O 100.990 46.455 41.844 1.00 . A A . 165 HIS O 1 1
15 37030 1 1 166 PHE C C 103.505 45.277 41.001 1.00 . A A . 166 PHE C 1 1
15 37031 1 1 166 PHE CA C 102.853 46.147 39.923 1.00 . A A . 166 PHE CA 1 1
15 37032 1 1 166 PHE CB C 103.859 46.402 38.798 1.00 . A A . 166 PHE CB 1 1
15 37033 1 1 166 PHE CD1 C 105.337 44.364 38.658 1.00 . A A . 166 PHE CD1 1 1
15 37034 1 1 166 PHE CD2 C 103.519 44.598 37.070 1.00 . A A . 166 PHE CD2 1 1
15 37035 1 1 166 PHE CE1 C 105.697 43.148 38.066 1.00 . A A . 166 PHE CE1 1 1
15 37036 1 1 166 PHE CE2 C 103.879 43.380 36.479 1.00 . A A . 166 PHE CE2 1 1
15 37037 1 1 166 PHE CG C 104.248 45.089 38.160 1.00 . A A . 166 PHE CG 1 1
15 37038 1 1 166 PHE CZ C 104.969 42.656 36.977 1.00 . A A . 166 PHE CZ 1 1
15 37039 1 1 166 PHE H H 102.847 48.282 40.214 1.00 . A A . 166 PHE H 1 1
15 37040 1 1 166 PHE HA H 101.988 45.637 39.525 1.00 . A A . 166 PHE HA 1 1
15 37041 1 1 166 PHE HB2 H 103.410 47.045 38.054 1.00 . A A . 166 PHE HB2 1 1
15 37042 1 1 166 PHE HB3 H 104.739 46.879 39.203 1.00 . A A . 166 PHE HB3 1 1
15 37043 1 1 166 PHE HD1 H 105.899 44.744 39.499 1.00 . A A . 166 PHE HD1 1 1
15 37044 1 1 166 PHE HD2 H 102.679 45.156 36.686 1.00 . A A . 166 PHE HD2 1 1
15 37045 1 1 166 PHE HE1 H 106.538 42.588 38.451 1.00 . A A . 166 PHE HE1 1 1
15 37046 1 1 166 PHE HE2 H 103.318 43.002 35.639 1.00 . A A . 166 PHE HE2 1 1
15 37047 1 1 166 PHE HZ H 105.247 41.718 36.521 1.00 . A A . 166 PHE HZ 1 1
15 37048 1 1 166 PHE N N 102.435 47.447 40.519 1.00 . A A . 166 PHE N 1 1
15 37049 1 1 166 PHE O O 104.512 45.700 41.546 1.00 . A A . 166 PHE O 1 1
15 37050 1 1 166 PHE OXT O 102.986 44.206 41.263 1.00 . A A . 166 PHE OXT 1 1
16 37051 1 1 1 MET C C -107.823 -45.395 8.499 1.00 . A A . 1 MET C 1 1
16 37052 1 1 1 MET CA C -107.881 -44.643 7.168 1.00 . A A . 1 MET CA 1 1
16 37053 1 1 1 MET CB C -107.473 -45.585 6.033 1.00 . A A . 1 MET CB 1 1
16 37054 1 1 1 MET CE C -109.078 -44.270 2.522 1.00 . A A . 1 MET CE 1 1
16 37055 1 1 1 MET CG C -107.557 -44.843 4.698 1.00 . A A . 1 MET CG 1 1
16 37056 1 1 1 MET H1 H -106.276 -43.548 6.419 1.00 . A A . 1 MET H1 1 1
16 37057 1 1 1 MET H2 H -106.422 -43.495 8.110 1.00 . A A . 1 MET H2 1 1
16 37058 1 1 1 MET H3 H -107.486 -42.599 7.134 1.00 . A A . 1 MET H3 1 1
16 37059 1 1 1 MET HA H -108.886 -44.289 6.998 1.00 . A A . 1 MET HA 1 1
16 37060 1 1 1 MET HB2 H -106.459 -45.925 6.193 1.00 . A A . 1 MET HB2 1 1
16 37061 1 1 1 MET HB3 H -108.139 -46.434 6.013 1.00 . A A . 1 MET HB3 1 1
16 37062 1 1 1 MET HE1 H -108.661 -45.168 2.088 1.00 . A A . 1 MET HE1 1 1
16 37063 1 1 1 MET HE2 H -108.408 -43.443 2.345 1.00 . A A . 1 MET HE2 1 1
16 37064 1 1 1 MET HE3 H -110.037 -44.057 2.071 1.00 . A A . 1 MET HE3 1 1
16 37065 1 1 1 MET HG2 H -107.017 -43.911 4.769 1.00 . A A . 1 MET HG2 1 1
16 37066 1 1 1 MET HG3 H -107.124 -45.453 3.919 1.00 . A A . 1 MET HG3 1 1
16 37067 1 1 1 MET N N -106.945 -43.484 7.211 1.00 . A A . 1 MET N 1 1
16 37068 1 1 1 MET O O -108.719 -45.302 9.314 1.00 . A A . 1 MET O 1 1
16 37069 1 1 1 MET SD S -109.292 -44.506 4.304 1.00 . A A . 1 MET SD 1 1
16 37070 1 1 2 GLY C C -106.632 -45.914 11.179 1.00 . A A . 2 GLY C 1 1
16 37071 1 1 2 GLY CA C -106.661 -46.895 10.005 1.00 . A A . 2 GLY CA 1 1
16 37072 1 1 2 GLY H H -106.063 -46.200 8.055 1.00 . A A . 2 GLY H 1 1
16 37073 1 1 2 GLY HA2 H -107.509 -47.557 10.108 1.00 . A A . 2 GLY HA2 1 1
16 37074 1 1 2 GLY HA3 H -105.750 -47.473 10.002 1.00 . A A . 2 GLY HA3 1 1
16 37075 1 1 2 GLY N N -106.775 -46.139 8.726 1.00 . A A . 2 GLY N 1 1
16 37076 1 1 2 GLY O O -107.484 -45.940 12.044 1.00 . A A . 2 GLY O 1 1
16 37077 1 1 3 THR C C -105.633 -44.810 13.670 1.00 . A A . 3 THR C 1 1
16 37078 1 1 3 THR CA C -105.574 -44.067 12.334 1.00 . A A . 3 THR CA 1 1
16 37079 1 1 3 THR CB C -106.748 -43.089 12.242 1.00 . A A . 3 THR CB 1 1
16 37080 1 1 3 THR CG2 C -106.548 -41.953 13.246 1.00 . A A . 3 THR CG2 1 1
16 37081 1 1 3 THR H H -104.977 -45.044 10.509 1.00 . A A . 3 THR H 1 1
16 37082 1 1 3 THR HA H -104.644 -43.520 12.266 1.00 . A A . 3 THR HA 1 1
16 37083 1 1 3 THR HB H -107.667 -43.607 12.469 1.00 . A A . 3 THR HB 1 1
16 37084 1 1 3 THR HG1 H -107.425 -41.814 10.938 1.00 . A A . 3 THR HG1 1 1
16 37085 1 1 3 THR HG21 H -106.594 -42.348 14.250 1.00 . A A . 3 THR HG21 1 1
16 37086 1 1 3 THR HG22 H -107.326 -41.215 13.115 1.00 . A A . 3 THR HG22 1 1
16 37087 1 1 3 THR HG23 H -105.585 -41.493 13.083 1.00 . A A . 3 THR HG23 1 1
16 37088 1 1 3 THR N N -105.656 -45.049 11.216 1.00 . A A . 3 THR N 1 1
16 37089 1 1 3 THR O O -106.693 -45.139 14.163 1.00 . A A . 3 THR O 1 1
16 37090 1 1 3 THR OG1 O -106.815 -42.556 10.926 1.00 . A A . 3 THR OG1 1 1
16 37091 1 1 4 PHE C C -103.086 -45.749 16.166 1.00 . A A . 4 PHE C 1 1
16 37092 1 1 4 PHE CA C -104.491 -45.799 15.564 1.00 . A A . 4 PHE CA 1 1
16 37093 1 1 4 PHE CB C -104.900 -47.258 15.343 1.00 . A A . 4 PHE CB 1 1
16 37094 1 1 4 PHE CD1 C -106.159 -47.677 17.486 1.00 . A A . 4 PHE CD1 1 1
16 37095 1 1 4 PHE CD2 C -104.073 -48.857 17.112 1.00 . A A . 4 PHE CD2 1 1
16 37096 1 1 4 PHE CE1 C -106.297 -48.315 18.725 1.00 . A A . 4 PHE CE1 1 1
16 37097 1 1 4 PHE CE2 C -104.211 -49.495 18.350 1.00 . A A . 4 PHE CE2 1 1
16 37098 1 1 4 PHE CG C -105.046 -47.948 16.680 1.00 . A A . 4 PHE CG 1 1
16 37099 1 1 4 PHE CZ C -105.323 -49.225 19.157 1.00 . A A . 4 PHE CZ 1 1
16 37100 1 1 4 PHE H H -103.655 -44.804 13.847 1.00 . A A . 4 PHE H 1 1
16 37101 1 1 4 PHE HA H -105.189 -45.329 16.241 1.00 . A A . 4 PHE HA 1 1
16 37102 1 1 4 PHE HB2 H -105.842 -47.290 14.815 1.00 . A A . 4 PHE HB2 1 1
16 37103 1 1 4 PHE HB3 H -104.143 -47.759 14.758 1.00 . A A . 4 PHE HB3 1 1
16 37104 1 1 4 PHE HD1 H -106.909 -46.976 17.154 1.00 . A A . 4 PHE HD1 1 1
16 37105 1 1 4 PHE HD2 H -103.215 -49.067 16.489 1.00 . A A . 4 PHE HD2 1 1
16 37106 1 1 4 PHE HE1 H -107.154 -48.107 19.347 1.00 . A A . 4 PHE HE1 1 1
16 37107 1 1 4 PHE HE2 H -103.460 -50.197 18.683 1.00 . A A . 4 PHE HE2 1 1
16 37108 1 1 4 PHE HZ H -105.430 -49.716 20.112 1.00 . A A . 4 PHE HZ 1 1
16 37109 1 1 4 PHE N N -104.499 -45.077 14.261 1.00 . A A . 4 PHE N 1 1
16 37110 1 1 4 PHE O O -102.629 -46.692 16.781 1.00 . A A . 4 PHE O 1 1
16 37111 1 1 5 ARG C C -100.182 -45.741 16.092 1.00 . A A . 5 ARG C 1 1
16 37112 1 1 5 ARG CA C -101.019 -44.547 16.555 1.00 . A A . 5 ARG CA 1 1
16 37113 1 1 5 ARG CB C -101.093 -44.538 18.084 1.00 . A A . 5 ARG CB 1 1
16 37114 1 1 5 ARG CD C -99.802 -44.143 20.187 1.00 . A A . 5 ARG CD 1 1
16 37115 1 1 5 ARG CG C -99.724 -44.168 18.659 1.00 . A A . 5 ARG CG 1 1
16 37116 1 1 5 ARG CZ C -99.886 -45.796 21.956 1.00 . A A . 5 ARG CZ 1 1
16 37117 1 1 5 ARG H H -102.781 -43.906 15.494 1.00 . A A . 5 ARG H 1 1
16 37118 1 1 5 ARG HA H -100.562 -43.631 16.212 1.00 . A A . 5 ARG HA 1 1
16 37119 1 1 5 ARG HB2 H -101.827 -43.814 18.405 1.00 . A A . 5 ARG HB2 1 1
16 37120 1 1 5 ARG HB3 H -101.376 -45.519 18.437 1.00 . A A . 5 ARG HB3 1 1
16 37121 1 1 5 ARG HD2 H -98.865 -43.788 20.589 1.00 . A A . 5 ARG HD2 1 1
16 37122 1 1 5 ARG HD3 H -100.599 -43.483 20.496 1.00 . A A . 5 ARG HD3 1 1
16 37123 1 1 5 ARG HE H -100.387 -46.212 20.080 1.00 . A A . 5 ARG HE 1 1
16 37124 1 1 5 ARG HG2 H -98.993 -44.899 18.348 1.00 . A A . 5 ARG HG2 1 1
16 37125 1 1 5 ARG HG3 H -99.435 -43.192 18.299 1.00 . A A . 5 ARG HG3 1 1
16 37126 1 1 5 ARG HH11 H -99.285 -43.947 22.432 1.00 . A A . 5 ARG HH11 1 1
16 37127 1 1 5 ARG HH12 H -99.325 -45.082 23.740 1.00 . A A . 5 ARG HH12 1 1
16 37128 1 1 5 ARG HH21 H -100.444 -47.709 21.772 1.00 . A A . 5 ARG HH21 1 1
16 37129 1 1 5 ARG HH22 H -99.980 -47.213 23.365 1.00 . A A . 5 ARG HH22 1 1
16 37130 1 1 5 ARG N N -102.395 -44.656 15.994 1.00 . A A . 5 ARG N 1 1
16 37131 1 1 5 ARG NE N -100.071 -45.517 20.694 1.00 . A A . 5 ARG NE 1 1
16 37132 1 1 5 ARG NH1 N -99.466 -44.869 22.773 1.00 . A A . 5 ARG NH1 1 1
16 37133 1 1 5 ARG NH2 N -100.121 -47.000 22.399 1.00 . A A . 5 ARG NH2 1 1
16 37134 1 1 5 ARG O O -99.846 -46.613 16.867 1.00 . A A . 5 ARG O 1 1
16 37135 1 1 6 GLU C C -98.572 -46.621 12.893 1.00 . A A . 6 GLU C 1 1
16 37136 1 1 6 GLU CA C -99.029 -46.924 14.320 1.00 . A A . 6 GLU CA 1 1
16 37137 1 1 6 GLU CB C -99.874 -48.199 14.326 1.00 . A A . 6 GLU CB 1 1
16 37138 1 1 6 GLU CD C -99.802 -50.687 14.096 1.00 . A A . 6 GLU CD 1 1
16 37139 1 1 6 GLU CG C -98.996 -49.395 13.950 1.00 . A A . 6 GLU CG 1 1
16 37140 1 1 6 GLU H H -100.126 -45.072 14.224 1.00 . A A . 6 GLU H 1 1
16 37141 1 1 6 GLU HA H -98.166 -47.061 14.954 1.00 . A A . 6 GLU HA 1 1
16 37142 1 1 6 GLU HB2 H -100.290 -48.351 15.311 1.00 . A A . 6 GLU HB2 1 1
16 37143 1 1 6 GLU HB3 H -100.675 -48.104 13.607 1.00 . A A . 6 GLU HB3 1 1
16 37144 1 1 6 GLU HG2 H -98.665 -49.290 12.927 1.00 . A A . 6 GLU HG2 1 1
16 37145 1 1 6 GLU HG3 H -98.139 -49.431 14.605 1.00 . A A . 6 GLU HG3 1 1
16 37146 1 1 6 GLU N N -99.844 -45.786 14.832 1.00 . A A . 6 GLU N 1 1
16 37147 1 1 6 GLU O O -99.338 -46.165 12.067 1.00 . A A . 6 GLU O 1 1
16 37148 1 1 6 GLU OE1 O -100.963 -50.684 13.722 1.00 . A A . 6 GLU OE1 1 1
16 37149 1 1 6 GLU OE2 O -99.244 -51.658 14.581 1.00 . A A . 6 GLU OE2 1 1
16 37150 1 1 7 GLU C C -95.424 -47.201 11.060 1.00 . A A . 7 GLU C 1 1
16 37151 1 1 7 GLU CA C -96.821 -46.597 11.219 1.00 . A A . 7 GLU CA 1 1
16 37152 1 1 7 GLU CB C -96.753 -45.086 10.992 1.00 . A A . 7 GLU CB 1 1
16 37153 1 1 7 GLU CD C -95.937 -42.920 11.934 1.00 . A A . 7 GLU CD 1 1
16 37154 1 1 7 GLU CG C -95.899 -44.442 12.085 1.00 . A A . 7 GLU CG 1 1
16 37155 1 1 7 GLU H H -96.723 -47.239 13.273 1.00 . A A . 7 GLU H 1 1
16 37156 1 1 7 GLU HA H -97.489 -47.041 10.495 1.00 . A A . 7 GLU HA 1 1
16 37157 1 1 7 GLU HB2 H -96.312 -44.887 10.025 1.00 . A A . 7 GLU HB2 1 1
16 37158 1 1 7 GLU HB3 H -97.749 -44.671 11.025 1.00 . A A . 7 GLU HB3 1 1
16 37159 1 1 7 GLU HG2 H -96.289 -44.718 13.055 1.00 . A A . 7 GLU HG2 1 1
16 37160 1 1 7 GLU HG3 H -94.879 -44.785 11.995 1.00 . A A . 7 GLU HG3 1 1
16 37161 1 1 7 GLU N N -97.327 -46.871 12.593 1.00 . A A . 7 GLU N 1 1
16 37162 1 1 7 GLU O O -95.008 -48.039 11.835 1.00 . A A . 7 GLU O 1 1
16 37163 1 1 7 GLU OE1 O -95.919 -42.456 10.805 1.00 . A A . 7 GLU OE1 1 1
16 37164 1 1 7 GLU OE2 O -95.983 -42.244 12.948 1.00 . A A . 7 GLU OE2 1 1
16 37165 1 1 8 GLY C C -92.568 -46.453 8.857 1.00 . A A . 8 GLY C 1 1
16 37166 1 1 8 GLY CA C -93.326 -47.331 9.855 1.00 . A A . 8 GLY CA 1 1
16 37167 1 1 8 GLY H H -95.050 -46.103 9.449 1.00 . A A . 8 GLY H 1 1
16 37168 1 1 8 GLY HA2 H -92.799 -47.345 10.799 1.00 . A A . 8 GLY HA2 1 1
16 37169 1 1 8 GLY HA3 H -93.396 -48.334 9.466 1.00 . A A . 8 GLY HA3 1 1
16 37170 1 1 8 GLY N N -94.695 -46.780 10.062 1.00 . A A . 8 GLY N 1 1
16 37171 1 1 8 GLY O O -92.603 -46.680 7.665 1.00 . A A . 8 GLY O 1 1
16 37172 1 1 9 SER C C -90.227 -43.628 9.236 1.00 . A A . 9 SER C 1 1
16 37173 1 1 9 SER CA C -91.122 -44.560 8.417 1.00 . A A . 9 SER CA 1 1
16 37174 1 1 9 SER CB C -92.103 -43.727 7.590 1.00 . A A . 9 SER CB 1 1
16 37175 1 1 9 SER H H -91.868 -45.285 10.303 1.00 . A A . 9 SER H 1 1
16 37176 1 1 9 SER HA H -90.513 -45.159 7.757 1.00 . A A . 9 SER HA 1 1
16 37177 1 1 9 SER HB2 H -91.557 -43.091 6.914 1.00 . A A . 9 SER HB2 1 1
16 37178 1 1 9 SER HB3 H -92.744 -44.388 7.021 1.00 . A A . 9 SER HB3 1 1
16 37179 1 1 9 SER HG H -92.292 -42.333 8.935 1.00 . A A . 9 SER HG 1 1
16 37180 1 1 9 SER N N -91.882 -45.451 9.338 1.00 . A A . 9 SER N 1 1
16 37181 1 1 9 SER O O -90.694 -42.868 10.059 1.00 . A A . 9 SER O 1 1
16 37182 1 1 9 SER OG O -92.886 -42.921 8.461 1.00 . A A . 9 SER OG 1 1
16 37183 1 1 10 VAL C C -88.309 -41.337 9.444 1.00 . A A . 10 VAL C 1 1
16 37184 1 1 10 VAL CA C -88.018 -42.801 9.785 1.00 . A A . 10 VAL CA 1 1
16 37185 1 1 10 VAL CB C -86.570 -43.131 9.417 1.00 . A A . 10 VAL CB 1 1
16 37186 1 1 10 VAL CG1 C -86.243 -44.557 9.866 1.00 . A A . 10 VAL CG1 1 1
16 37187 1 1 10 VAL CG2 C -86.393 -43.021 7.901 1.00 . A A . 10 VAL CG2 1 1
16 37188 1 1 10 VAL H H -88.583 -44.304 8.350 1.00 . A A . 10 VAL H 1 1
16 37189 1 1 10 VAL HA H -88.165 -42.959 10.843 1.00 . A A . 10 VAL HA 1 1
16 37190 1 1 10 VAL HB H -85.906 -42.437 9.912 1.00 . A A . 10 VAL HB 1 1
16 37191 1 1 10 VAL HG11 H -86.362 -44.633 10.937 1.00 . A A . 10 VAL HG11 1 1
16 37192 1 1 10 VAL HG12 H -85.222 -44.792 9.599 1.00 . A A . 10 VAL HG12 1 1
16 37193 1 1 10 VAL HG13 H -86.911 -45.251 9.379 1.00 . A A . 10 VAL HG13 1 1
16 37194 1 1 10 VAL HG21 H -86.549 -41.998 7.594 1.00 . A A . 10 VAL HG21 1 1
16 37195 1 1 10 VAL HG22 H -87.110 -43.660 7.408 1.00 . A A . 10 VAL HG22 1 1
16 37196 1 1 10 VAL HG23 H -85.392 -43.329 7.633 1.00 . A A . 10 VAL HG23 1 1
16 37197 1 1 10 VAL N N -88.941 -43.683 9.017 1.00 . A A . 10 VAL N 1 1
16 37198 1 1 10 VAL O O -88.992 -41.038 8.486 1.00 . A A . 10 VAL O 1 1
16 37199 1 1 11 SER C C -87.084 -38.130 10.776 1.00 . A A . 11 SER C 1 1
16 37200 1 1 11 SER CA C -88.042 -38.982 9.942 1.00 . A A . 11 SER CA 1 1
16 37201 1 1 11 SER CB C -89.485 -38.633 10.309 1.00 . A A . 11 SER CB 1 1
16 37202 1 1 11 SER H H -87.246 -40.688 10.990 1.00 . A A . 11 SER H 1 1
16 37203 1 1 11 SER HA H -87.879 -38.786 8.893 1.00 . A A . 11 SER HA 1 1
16 37204 1 1 11 SER HB2 H -89.667 -38.882 11.341 1.00 . A A . 11 SER HB2 1 1
16 37205 1 1 11 SER HB3 H -89.645 -37.573 10.163 1.00 . A A . 11 SER HB3 1 1
16 37206 1 1 11 SER HG H -89.978 -39.447 8.612 1.00 . A A . 11 SER HG 1 1
16 37207 1 1 11 SER N N -87.794 -40.424 10.222 1.00 . A A . 11 SER N 1 1
16 37208 1 1 11 SER O O -87.406 -37.706 11.869 1.00 . A A . 11 SER O 1 1
16 37209 1 1 11 SER OG O -90.373 -39.376 9.484 1.00 . A A . 11 SER OG 1 1
16 37210 1 1 12 SER C C -85.387 -35.587 11.028 1.00 . A A . 12 SER C 1 1
16 37211 1 1 12 SER CA C -84.933 -37.048 11.036 1.00 . A A . 12 SER CA 1 1
16 37212 1 1 12 SER CB C -83.553 -37.156 10.386 1.00 . A A . 12 SER CB 1 1
16 37213 1 1 12 SER H H -85.667 -38.223 9.388 1.00 . A A . 12 SER H 1 1
16 37214 1 1 12 SER HA H -84.880 -37.403 12.055 1.00 . A A . 12 SER HA 1 1
16 37215 1 1 12 SER HB2 H -83.588 -36.747 9.391 1.00 . A A . 12 SER HB2 1 1
16 37216 1 1 12 SER HB3 H -82.834 -36.602 10.976 1.00 . A A . 12 SER HB3 1 1
16 37217 1 1 12 SER HG H -83.015 -38.742 9.394 1.00 . A A . 12 SER HG 1 1
16 37218 1 1 12 SER N N -85.908 -37.873 10.270 1.00 . A A . 12 SER N 1 1
16 37219 1 1 12 SER O O -86.544 -35.285 11.245 1.00 . A A . 12 SER O 1 1
16 37220 1 1 12 SER OG O -83.174 -38.525 10.316 1.00 . A A . 12 SER OG 1 1
16 37221 1 1 13 GLY C C -86.059 -33.038 9.818 1.00 . A A . 13 GLY C 1 1
16 37222 1 1 13 GLY CA C -84.869 -33.236 10.759 1.00 . A A . 13 GLY CA 1 1
16 37223 1 1 13 GLY H H -83.558 -34.939 10.607 1.00 . A A . 13 GLY H 1 1
16 37224 1 1 13 GLY HA2 H -85.140 -32.921 11.756 1.00 . A A . 13 GLY HA2 1 1
16 37225 1 1 13 GLY HA3 H -84.036 -32.646 10.409 1.00 . A A . 13 GLY HA3 1 1
16 37226 1 1 13 GLY N N -84.486 -34.676 10.780 1.00 . A A . 13 GLY N 1 1
16 37227 1 1 13 GLY O O -85.976 -33.294 8.633 1.00 . A A . 13 GLY O 1 1
16 37228 1 1 14 THR C C -88.057 -31.283 8.439 1.00 . A A . 14 THR C 1 1
16 37229 1 1 14 THR CA C -88.362 -32.371 9.472 1.00 . A A . 14 THR CA 1 1
16 37230 1 1 14 THR CB C -89.548 -31.935 10.336 1.00 . A A . 14 THR CB 1 1
16 37231 1 1 14 THR CG2 C -89.834 -33.006 11.389 1.00 . A A . 14 THR CG2 1 1
16 37232 1 1 14 THR H H -87.215 -32.384 11.295 1.00 . A A . 14 THR H 1 1
16 37233 1 1 14 THR HA H -88.607 -33.291 8.963 1.00 . A A . 14 THR HA 1 1
16 37234 1 1 14 THR HB H -90.419 -31.805 9.715 1.00 . A A . 14 THR HB 1 1
16 37235 1 1 14 THR HG1 H -89.982 -30.114 10.865 1.00 . A A . 14 THR HG1 1 1
16 37236 1 1 14 THR HG21 H -90.663 -32.691 12.007 1.00 . A A . 14 THR HG21 1 1
16 37237 1 1 14 THR HG22 H -88.960 -33.148 12.006 1.00 . A A . 14 THR HG22 1 1
16 37238 1 1 14 THR HG23 H -90.084 -33.936 10.899 1.00 . A A . 14 THR HG23 1 1
16 37239 1 1 14 THR N N -87.167 -32.584 10.337 1.00 . A A . 14 THR N 1 1
16 37240 1 1 14 THR O O -88.035 -30.109 8.750 1.00 . A A . 14 THR O 1 1
16 37241 1 1 14 THR OG1 O -89.235 -30.707 10.980 1.00 . A A . 14 THR OG1 1 1
16 37242 1 1 15 LYS C C -86.378 -29.750 6.637 1.00 . A A . 15 LYS C 1 1
16 37243 1 1 15 LYS CA C -87.520 -30.652 6.163 1.00 . A A . 15 LYS CA 1 1
16 37244 1 1 15 LYS CB C -88.766 -29.804 5.901 1.00 . A A . 15 LYS CB 1 1
16 37245 1 1 15 LYS CD C -91.193 -29.870 5.311 1.00 . A A . 15 LYS CD 1 1
16 37246 1 1 15 LYS CE C -92.357 -30.784 4.925 1.00 . A A . 15 LYS CE 1 1
16 37247 1 1 15 LYS CG C -89.961 -30.719 5.627 1.00 . A A . 15 LYS CG 1 1
16 37248 1 1 15 LYS H H -87.846 -32.617 6.984 1.00 . A A . 15 LYS H 1 1
16 37249 1 1 15 LYS HA H -87.228 -31.153 5.253 1.00 . A A . 15 LYS HA 1 1
16 37250 1 1 15 LYS HB2 H -88.972 -29.189 6.766 1.00 . A A . 15 LYS HB2 1 1
16 37251 1 1 15 LYS HB3 H -88.597 -29.170 5.043 1.00 . A A . 15 LYS HB3 1 1
16 37252 1 1 15 LYS HD2 H -91.462 -29.290 6.181 1.00 . A A . 15 LYS HD2 1 1
16 37253 1 1 15 LYS HD3 H -90.972 -29.206 4.489 1.00 . A A . 15 LYS HD3 1 1
16 37254 1 1 15 LYS HE2 H -92.552 -31.478 5.730 1.00 . A A . 15 LYS HE2 1 1
16 37255 1 1 15 LYS HE3 H -93.239 -30.186 4.743 1.00 . A A . 15 LYS HE3 1 1
16 37256 1 1 15 LYS HG2 H -89.737 -31.358 4.785 1.00 . A A . 15 LYS HG2 1 1
16 37257 1 1 15 LYS HG3 H -90.157 -31.324 6.498 1.00 . A A . 15 LYS HG3 1 1
16 37258 1 1 15 LYS HZ1 H -92.813 -32.130 3.404 1.00 . A A . 15 LYS HZ1 1 1
16 37259 1 1 15 LYS HZ2 H -91.181 -32.146 3.878 1.00 . A A . 15 LYS HZ2 1 1
16 37260 1 1 15 LYS HZ3 H -91.781 -30.873 2.926 1.00 . A A . 15 LYS HZ3 1 1
16 37261 1 1 15 LYS N N -87.823 -31.665 7.214 1.00 . A A . 15 LYS N 1 1
16 37262 1 1 15 LYS NZ N -92.007 -31.540 3.690 1.00 . A A . 15 LYS NZ 1 1
16 37263 1 1 15 LYS O O -85.369 -30.215 7.126 1.00 . A A . 15 LYS O 1 1
16 37264 1 1 16 GLN C C -84.121 -27.952 6.315 1.00 . A A . 16 GLN C 1 1
16 37265 1 1 16 GLN CA C -85.455 -27.527 6.934 1.00 . A A . 16 GLN CA 1 1
16 37266 1 1 16 GLN CB C -85.346 -27.558 8.461 1.00 . A A . 16 GLN CB 1 1
16 37267 1 1 16 GLN CD C -84.256 -26.484 10.437 1.00 . A A . 16 GLN CD 1 1
16 37268 1 1 16 GLN CG C -84.229 -26.616 8.913 1.00 . A A . 16 GLN CG 1 1
16 37269 1 1 16 GLN H H -87.352 -28.107 6.095 1.00 . A A . 16 GLN H 1 1
16 37270 1 1 16 GLN HA H -85.697 -26.525 6.612 1.00 . A A . 16 GLN HA 1 1
16 37271 1 1 16 GLN HB2 H -86.283 -27.240 8.894 1.00 . A A . 16 GLN HB2 1 1
16 37272 1 1 16 GLN HB3 H -85.122 -28.563 8.786 1.00 . A A . 16 GLN HB3 1 1
16 37273 1 1 16 GLN HE21 H -86.239 -26.493 10.544 1.00 . A A . 16 GLN HE21 1 1
16 37274 1 1 16 GLN HE22 H -85.433 -26.358 12.031 1.00 . A A . 16 GLN HE22 1 1
16 37275 1 1 16 GLN HG2 H -83.274 -27.017 8.602 1.00 . A A . 16 GLN HG2 1 1
16 37276 1 1 16 GLN HG3 H -84.375 -25.644 8.468 1.00 . A A . 16 GLN HG3 1 1
16 37277 1 1 16 GLN N N -86.530 -28.461 6.493 1.00 . A A . 16 GLN N 1 1
16 37278 1 1 16 GLN NE2 N -85.405 -26.441 11.056 1.00 . A A . 16 GLN NE2 1 1
16 37279 1 1 16 GLN O O -83.748 -27.499 5.251 1.00 . A A . 16 GLN O 1 1
16 37280 1 1 16 GLN OE1 O -83.223 -26.421 11.072 1.00 . A A . 16 GLN OE1 1 1
16 37281 1 1 17 GLU C C -82.319 -30.032 5.115 1.00 . A A . 17 GLU C 1 1
16 37282 1 1 17 GLU CA C -82.088 -29.266 6.420 1.00 . A A . 17 GLU CA 1 1
16 37283 1 1 17 GLU CB C -81.396 -30.180 7.432 1.00 . A A . 17 GLU CB 1 1
16 37284 1 1 17 GLU CD C -79.268 -31.370 7.981 1.00 . A A . 17 GLU CD 1 1
16 37285 1 1 17 GLU CG C -80.000 -30.544 6.922 1.00 . A A . 17 GLU CG 1 1
16 37286 1 1 17 GLU H H -83.714 -29.170 7.830 1.00 . A A . 17 GLU H 1 1
16 37287 1 1 17 GLU HA H -81.464 -28.405 6.227 1.00 . A A . 17 GLU HA 1 1
16 37288 1 1 17 GLU HB2 H -81.311 -29.668 8.381 1.00 . A A . 17 GLU HB2 1 1
16 37289 1 1 17 GLU HB3 H -81.976 -31.081 7.560 1.00 . A A . 17 GLU HB3 1 1
16 37290 1 1 17 GLU HG2 H -80.090 -31.121 6.012 1.00 . A A . 17 GLU HG2 1 1
16 37291 1 1 17 GLU HG3 H -79.443 -29.641 6.723 1.00 . A A . 17 GLU HG3 1 1
16 37292 1 1 17 GLU N N -83.398 -28.817 6.973 1.00 . A A . 17 GLU N 1 1
16 37293 1 1 17 GLU O O -81.678 -29.779 4.115 1.00 . A A . 17 GLU O 1 1
16 37294 1 1 17 GLU OE1 O -79.612 -32.529 8.143 1.00 . A A . 17 GLU OE1 1 1
16 37295 1 1 17 GLU OE2 O -78.375 -30.829 8.612 1.00 . A A . 17 GLU OE2 1 1
16 37296 1 1 18 PHE C C -84.449 -30.961 2.972 1.00 . A A . 18 PHE C 1 1
16 37297 1 1 18 PHE CA C -83.500 -31.749 3.876 1.00 . A A . 18 PHE CA 1 1
16 37298 1 1 18 PHE CB C -84.148 -33.085 4.248 1.00 . A A . 18 PHE CB 1 1
16 37299 1 1 18 PHE CD1 C -83.180 -33.774 6.471 1.00 . A A . 18 PHE CD1 1 1
16 37300 1 1 18 PHE CD2 C -82.294 -34.782 4.451 1.00 . A A . 18 PHE CD2 1 1
16 37301 1 1 18 PHE CE1 C -82.286 -34.529 7.240 1.00 . A A . 18 PHE CE1 1 1
16 37302 1 1 18 PHE CE2 C -81.400 -35.537 5.220 1.00 . A A . 18 PHE CE2 1 1
16 37303 1 1 18 PHE CG C -83.184 -33.900 5.077 1.00 . A A . 18 PHE CG 1 1
16 37304 1 1 18 PHE CZ C -81.397 -35.411 6.614 1.00 . A A . 18 PHE CZ 1 1
16 37305 1 1 18 PHE H H -83.735 -31.156 5.935 1.00 . A A . 18 PHE H 1 1
16 37306 1 1 18 PHE HA H -82.573 -31.932 3.354 1.00 . A A . 18 PHE HA 1 1
16 37307 1 1 18 PHE HB2 H -85.047 -32.903 4.817 1.00 . A A . 18 PHE HB2 1 1
16 37308 1 1 18 PHE HB3 H -84.395 -33.628 3.347 1.00 . A A . 18 PHE HB3 1 1
16 37309 1 1 18 PHE HD1 H -83.866 -33.094 6.954 1.00 . A A . 18 PHE HD1 1 1
16 37310 1 1 18 PHE HD2 H -82.297 -34.879 3.375 1.00 . A A . 18 PHE HD2 1 1
16 37311 1 1 18 PHE HE1 H -82.284 -34.433 8.316 1.00 . A A . 18 PHE HE1 1 1
16 37312 1 1 18 PHE HE2 H -80.715 -36.217 4.738 1.00 . A A . 18 PHE HE2 1 1
16 37313 1 1 18 PHE HZ H -80.708 -35.995 7.207 1.00 . A A . 18 PHE HZ 1 1
16 37314 1 1 18 PHE N N -83.229 -30.967 5.118 1.00 . A A . 18 PHE N 1 1
16 37315 1 1 18 PHE O O -85.451 -31.472 2.514 1.00 . A A . 18 PHE O 1 1
16 37316 1 1 19 HIS C C -84.351 -27.570 1.512 1.00 . A A . 19 HIS C 1 1
16 37317 1 1 19 HIS CA C -85.030 -28.903 1.834 1.00 . A A . 19 HIS CA 1 1
16 37318 1 1 19 HIS CB C -86.352 -28.636 2.558 1.00 . A A . 19 HIS CB 1 1
16 37319 1 1 19 HIS CD2 C -88.205 -28.218 0.741 1.00 . A A . 19 HIS CD2 1 1
16 37320 1 1 19 HIS CE1 C -88.178 -26.052 0.757 1.00 . A A . 19 HIS CE1 1 1
16 37321 1 1 19 HIS CG C -87.261 -27.839 1.664 1.00 . A A . 19 HIS CG 1 1
16 37322 1 1 19 HIS H H -83.329 -29.323 3.089 1.00 . A A . 19 HIS H 1 1
16 37323 1 1 19 HIS HA H -85.224 -29.440 0.919 1.00 . A A . 19 HIS HA 1 1
16 37324 1 1 19 HIS HB2 H -86.824 -29.577 2.805 1.00 . A A . 19 HIS HB2 1 1
16 37325 1 1 19 HIS HB3 H -86.161 -28.080 3.464 1.00 . A A . 19 HIS HB3 1 1
16 37326 1 1 19 HIS HD1 H -86.696 -25.870 2.205 1.00 . A A . 19 HIS HD1 1 1
16 37327 1 1 19 HIS HD2 H -88.460 -29.239 0.497 1.00 . A A . 19 HIS HD2 1 1
16 37328 1 1 19 HIS HE1 H -88.398 -25.018 0.536 1.00 . A A . 19 HIS HE1 1 1
16 37329 1 1 19 HIS N N -84.142 -29.719 2.710 1.00 . A A . 19 HIS N 1 1
16 37330 1 1 19 HIS ND1 N -87.261 -26.453 1.656 1.00 . A A . 19 HIS ND1 1 1
16 37331 1 1 19 HIS NE2 N -88.782 -27.089 0.170 1.00 . A A . 19 HIS NE2 1 1
16 37332 1 1 19 HIS O O -83.957 -27.320 0.391 1.00 . A A . 19 HIS O 1 1
16 37333 1 1 20 THR C C -82.111 -25.609 1.810 1.00 . A A . 20 THR C 1 1
16 37334 1 1 20 THR CA C -83.566 -25.395 2.234 1.00 . A A . 20 THR CA 1 1
16 37335 1 1 20 THR CB C -83.604 -24.556 3.513 1.00 . A A . 20 THR CB 1 1
16 37336 1 1 20 THR CG2 C -85.057 -24.343 3.943 1.00 . A A . 20 THR CG2 1 1
16 37337 1 1 20 THR H H -84.543 -26.934 3.382 1.00 . A A . 20 THR H 1 1
16 37338 1 1 20 THR HA H -84.097 -24.878 1.449 1.00 . A A . 20 THR HA 1 1
16 37339 1 1 20 THR HB H -83.144 -23.597 3.329 1.00 . A A . 20 THR HB 1 1
16 37340 1 1 20 THR HG1 H -81.978 -24.957 4.501 1.00 . A A . 20 THR HG1 1 1
16 37341 1 1 20 THR HG21 H -85.517 -25.300 4.140 1.00 . A A . 20 THR HG21 1 1
16 37342 1 1 20 THR HG22 H -85.596 -23.840 3.155 1.00 . A A . 20 THR HG22 1 1
16 37343 1 1 20 THR HG23 H -85.082 -23.740 4.839 1.00 . A A . 20 THR HG23 1 1
16 37344 1 1 20 THR N N -84.215 -26.713 2.486 1.00 . A A . 20 THR N 1 1
16 37345 1 1 20 THR O O -81.615 -26.717 1.785 1.00 . A A . 20 THR O 1 1
16 37346 1 1 20 THR OG1 O -82.897 -25.232 4.542 1.00 . A A . 20 THR OG1 1 1
16 37347 1 1 21 GLY C C -79.297 -23.333 1.253 1.00 . A A . 21 GLY C 1 1
16 37348 1 1 21 GLY CA C -80.000 -24.676 1.055 1.00 . A A . 21 GLY CA 1 1
16 37349 1 1 21 GLY H H -81.848 -23.665 1.507 1.00 . A A . 21 GLY H 1 1
16 37350 1 1 21 GLY HA2 H -79.512 -25.433 1.654 1.00 . A A . 21 GLY HA2 1 1
16 37351 1 1 21 GLY HA3 H -79.955 -24.954 0.013 1.00 . A A . 21 GLY HA3 1 1
16 37352 1 1 21 GLY N N -81.425 -24.549 1.477 1.00 . A A . 21 GLY N 1 1
16 37353 1 1 21 GLY O O -79.635 -22.572 2.137 1.00 . A A . 21 GLY O 1 1
16 37354 1 1 22 LYS C C -76.984 -21.645 1.986 1.00 . A A . 22 LYS C 1 1
16 37355 1 1 22 LYS CA C -77.593 -21.737 0.586 1.00 . A A . 22 LYS CA 1 1
16 37356 1 1 22 LYS CB C -78.565 -20.574 0.369 1.00 . A A . 22 LYS CB 1 1
16 37357 1 1 22 LYS CD C -80.335 -19.649 -1.134 1.00 . A A . 22 LYS CD 1 1
16 37358 1 1 22 LYS CE C -81.134 -19.892 -2.415 1.00 . A A . 22 LYS CE 1 1
16 37359 1 1 22 LYS CG C -79.446 -20.861 -0.849 1.00 . A A . 22 LYS CG 1 1
16 37360 1 1 22 LYS H H -78.049 -23.659 -0.265 1.00 . A A . 22 LYS H 1 1
16 37361 1 1 22 LYS HA H -76.804 -21.686 -0.150 1.00 . A A . 22 LYS HA 1 1
16 37362 1 1 22 LYS HB2 H -79.185 -20.453 1.244 1.00 . A A . 22 LYS HB2 1 1
16 37363 1 1 22 LYS HB3 H -78.005 -19.666 0.198 1.00 . A A . 22 LYS HB3 1 1
16 37364 1 1 22 LYS HD2 H -81.015 -19.501 -0.307 1.00 . A A . 22 LYS HD2 1 1
16 37365 1 1 22 LYS HD3 H -79.720 -18.771 -1.256 1.00 . A A . 22 LYS HD3 1 1
16 37366 1 1 22 LYS HE2 H -80.460 -19.932 -3.258 1.00 . A A . 22 LYS HE2 1 1
16 37367 1 1 22 LYS HE3 H -81.667 -20.827 -2.336 1.00 . A A . 22 LYS HE3 1 1
16 37368 1 1 22 LYS HG2 H -78.819 -21.059 -1.707 1.00 . A A . 22 LYS HG2 1 1
16 37369 1 1 22 LYS HG3 H -80.067 -21.721 -0.650 1.00 . A A . 22 LYS HG3 1 1
16 37370 1 1 22 LYS HZ1 H -81.852 -17.982 -1.997 1.00 . A A . 22 LYS HZ1 1 1
16 37371 1 1 22 LYS HZ2 H -83.064 -19.112 -2.372 1.00 . A A . 22 LYS HZ2 1 1
16 37372 1 1 22 LYS HZ3 H -82.086 -18.471 -3.604 1.00 . A A . 22 LYS HZ3 1 1
16 37373 1 1 22 LYS N N -78.317 -23.033 0.440 1.00 . A A . 22 LYS N 1 1
16 37374 1 1 22 LYS NZ N -82.108 -18.780 -2.612 1.00 . A A . 22 LYS NZ 1 1
16 37375 1 1 22 LYS O O -76.672 -22.643 2.604 1.00 . A A . 22 LYS O 1 1
16 37376 1 1 23 LEU C C -74.740 -20.723 3.802 1.00 . A A . 23 LEU C 1 1
16 37377 1 1 23 LEU CA C -76.215 -20.298 3.848 1.00 . A A . 23 LEU CA 1 1
16 37378 1 1 23 LEU CB C -76.996 -21.178 4.850 1.00 . A A . 23 LEU CB 1 1
16 37379 1 1 23 LEU CD1 C -78.103 -19.494 6.371 1.00 . A A . 23 LEU CD1 1 1
16 37380 1 1 23 LEU CD2 C -77.206 -21.620 7.318 1.00 . A A . 23 LEU CD2 1 1
16 37381 1 1 23 LEU CG C -76.985 -20.537 6.256 1.00 . A A . 23 LEU CG 1 1
16 37382 1 1 23 LEU H H -77.063 -19.661 1.973 1.00 . A A . 23 LEU H 1 1
16 37383 1 1 23 LEU HA H -76.276 -19.262 4.144 1.00 . A A . 23 LEU HA 1 1
16 37384 1 1 23 LEU HB2 H -78.017 -21.279 4.508 1.00 . A A . 23 LEU HB2 1 1
16 37385 1 1 23 LEU HB3 H -76.543 -22.160 4.898 1.00 . A A . 23 LEU HB3 1 1
16 37386 1 1 23 LEU HD11 H -77.913 -18.681 5.685 1.00 . A A . 23 LEU HD11 1 1
16 37387 1 1 23 LEU HD12 H -78.135 -19.111 7.380 1.00 . A A . 23 LEU HD12 1 1
16 37388 1 1 23 LEU HD13 H -79.051 -19.952 6.130 1.00 . A A . 23 LEU HD13 1 1
16 37389 1 1 23 LEU HD21 H -76.372 -22.306 7.313 1.00 . A A . 23 LEU HD21 1 1
16 37390 1 1 23 LEU HD22 H -78.116 -22.160 7.098 1.00 . A A . 23 LEU HD22 1 1
16 37391 1 1 23 LEU HD23 H -77.288 -21.159 8.291 1.00 . A A . 23 LEU HD23 1 1
16 37392 1 1 23 LEU HG H -76.032 -20.058 6.427 1.00 . A A . 23 LEU HG 1 1
16 37393 1 1 23 LEU N N -76.807 -20.454 2.490 1.00 . A A . 23 LEU N 1 1
16 37394 1 1 23 LEU O O -74.264 -21.237 2.809 1.00 . A A . 23 LEU O 1 1
16 37395 1 1 24 VAL C C -72.458 -22.424 4.882 1.00 . A A . 24 VAL C 1 1
16 37396 1 1 24 VAL CA C -72.574 -20.897 4.876 1.00 . A A . 24 VAL CA 1 1
16 37397 1 1 24 VAL CB C -71.903 -20.327 6.129 1.00 . A A . 24 VAL CB 1 1
16 37398 1 1 24 VAL CG1 C -72.504 -20.984 7.374 1.00 . A A . 24 VAL CG1 1 1
16 37399 1 1 24 VAL CG2 C -70.397 -20.608 6.080 1.00 . A A . 24 VAL CG2 1 1
16 37400 1 1 24 VAL H H -74.412 -20.089 5.656 1.00 . A A . 24 VAL H 1 1
16 37401 1 1 24 VAL HA H -72.089 -20.503 3.996 1.00 . A A . 24 VAL HA 1 1
16 37402 1 1 24 VAL HB H -72.071 -19.261 6.170 1.00 . A A . 24 VAL HB 1 1
16 37403 1 1 24 VAL HG11 H -73.581 -20.973 7.303 1.00 . A A . 24 VAL HG11 1 1
16 37404 1 1 24 VAL HG12 H -72.195 -20.438 8.253 1.00 . A A . 24 VAL HG12 1 1
16 37405 1 1 24 VAL HG13 H -72.158 -22.005 7.445 1.00 . A A . 24 VAL HG13 1 1
16 37406 1 1 24 VAL HG21 H -70.022 -20.402 5.088 1.00 . A A . 24 VAL HG21 1 1
16 37407 1 1 24 VAL HG22 H -70.214 -21.644 6.326 1.00 . A A . 24 VAL HG22 1 1
16 37408 1 1 24 VAL HG23 H -69.890 -19.975 6.794 1.00 . A A . 24 VAL HG23 1 1
16 37409 1 1 24 VAL N N -74.013 -20.508 4.865 1.00 . A A . 24 VAL N 1 1
16 37410 1 1 24 VAL O O -71.380 -22.974 4.780 1.00 . A A . 24 VAL O 1 1
16 37411 1 1 25 THR C C -72.447 -25.076 5.995 1.00 . A A . 25 THR C 1 1
16 37412 1 1 25 THR CA C -73.517 -24.602 5.011 1.00 . A A . 25 THR CA 1 1
16 37413 1 1 25 THR CB C -73.186 -25.121 3.608 1.00 . A A . 25 THR CB 1 1
16 37414 1 1 25 THR CG2 C -74.201 -24.575 2.603 1.00 . A A . 25 THR CG2 1 1
16 37415 1 1 25 THR H H -74.421 -22.647 5.078 1.00 . A A . 25 THR H 1 1
16 37416 1 1 25 THR HA H -74.480 -24.986 5.316 1.00 . A A . 25 THR HA 1 1
16 37417 1 1 25 THR HB H -73.228 -26.200 3.605 1.00 . A A . 25 THR HB 1 1
16 37418 1 1 25 THR HG1 H -71.308 -25.469 3.243 1.00 . A A . 25 THR HG1 1 1
16 37419 1 1 25 THR HG21 H -74.143 -25.146 1.688 1.00 . A A . 25 THR HG21 1 1
16 37420 1 1 25 THR HG22 H -73.981 -23.539 2.396 1.00 . A A . 25 THR HG22 1 1
16 37421 1 1 25 THR HG23 H -75.196 -24.657 3.015 1.00 . A A . 25 THR HG23 1 1
16 37422 1 1 25 THR N N -73.561 -23.112 4.997 1.00 . A A . 25 THR N 1 1
16 37423 1 1 25 THR O O -72.705 -25.251 7.169 1.00 . A A . 25 THR O 1 1
16 37424 1 1 25 THR OG1 O -71.880 -24.698 3.243 1.00 . A A . 25 THR OG1 1 1
16 37425 1 1 26 THR C C -68.803 -25.504 5.782 1.00 . A A . 26 THR C 1 1
16 37426 1 1 26 THR CA C -70.164 -25.752 6.439 1.00 . A A . 26 THR CA 1 1
16 37427 1 1 26 THR CB C -70.340 -27.250 6.712 1.00 . A A . 26 THR CB 1 1
16 37428 1 1 26 THR CG2 C -69.344 -27.712 7.780 1.00 . A A . 26 THR CG2 1 1
16 37429 1 1 26 THR H H -71.058 -25.142 4.577 1.00 . A A . 26 THR H 1 1
16 37430 1 1 26 THR HA H -70.219 -25.206 7.369 1.00 . A A . 26 THR HA 1 1
16 37431 1 1 26 THR HB H -70.166 -27.803 5.802 1.00 . A A . 26 THR HB 1 1
16 37432 1 1 26 THR HG1 H -72.088 -26.644 7.313 1.00 . A A . 26 THR HG1 1 1
16 37433 1 1 26 THR HG21 H -69.290 -26.976 8.569 1.00 . A A . 26 THR HG21 1 1
16 37434 1 1 26 THR HG22 H -68.369 -27.835 7.334 1.00 . A A . 26 THR HG22 1 1
16 37435 1 1 26 THR HG23 H -69.672 -28.655 8.193 1.00 . A A . 26 THR HG23 1 1
16 37436 1 1 26 THR N N -71.247 -25.287 5.528 1.00 . A A . 26 THR N 1 1
16 37437 1 1 26 THR O O -67.767 -25.791 6.347 1.00 . A A . 26 THR O 1 1
16 37438 1 1 26 THR OG1 O -71.665 -27.493 7.164 1.00 . A A . 26 THR OG1 1 1
16 37439 1 1 27 LYS C C -66.904 -23.396 4.426 1.00 . A A . 27 LYS C 1 1
16 37440 1 1 27 LYS CA C -67.503 -24.702 3.900 1.00 . A A . 27 LYS CA 1 1
16 37441 1 1 27 LYS CB C -67.744 -24.581 2.394 1.00 . A A . 27 LYS CB 1 1
16 37442 1 1 27 LYS CD C -68.230 -25.854 0.299 1.00 . A A . 27 LYS CD 1 1
16 37443 1 1 27 LYS CE C -68.564 -27.230 -0.278 1.00 . A A . 27 LYS CE 1 1
16 37444 1 1 27 LYS CG C -68.091 -25.955 1.818 1.00 . A A . 27 LYS CG 1 1
16 37445 1 1 27 LYS H H -69.643 -24.741 4.152 1.00 . A A . 27 LYS H 1 1
16 37446 1 1 27 LYS HA H -66.816 -25.515 4.090 1.00 . A A . 27 LYS HA 1 1
16 37447 1 1 27 LYS HB2 H -68.560 -23.897 2.214 1.00 . A A . 27 LYS HB2 1 1
16 37448 1 1 27 LYS HB3 H -66.850 -24.208 1.915 1.00 . A A . 27 LYS HB3 1 1
16 37449 1 1 27 LYS HD2 H -69.022 -25.160 0.056 1.00 . A A . 27 LYS HD2 1 1
16 37450 1 1 27 LYS HD3 H -67.301 -25.503 -0.125 1.00 . A A . 27 LYS HD3 1 1
16 37451 1 1 27 LYS HE2 H -69.457 -27.611 0.193 1.00 . A A . 27 LYS HE2 1 1
16 37452 1 1 27 LYS HE3 H -68.725 -27.145 -1.342 1.00 . A A . 27 LYS HE3 1 1
16 37453 1 1 27 LYS HG2 H -67.307 -26.657 2.064 1.00 . A A . 27 LYS HG2 1 1
16 37454 1 1 27 LYS HG3 H -69.025 -26.297 2.241 1.00 . A A . 27 LYS HG3 1 1
16 37455 1 1 27 LYS HZ1 H -66.944 -28.374 -0.915 1.00 . A A . 27 LYS HZ1 1 1
16 37456 1 1 27 LYS HZ2 H -67.797 -29.047 0.392 1.00 . A A . 27 LYS HZ2 1 1
16 37457 1 1 27 LYS HZ3 H -66.761 -27.723 0.641 1.00 . A A . 27 LYS HZ3 1 1
16 37458 1 1 27 LYS N N -68.796 -24.970 4.591 1.00 . A A . 27 LYS N 1 1
16 37459 1 1 27 LYS NZ N -67.430 -28.164 -0.021 1.00 . A A . 27 LYS NZ 1 1
16 37460 1 1 27 LYS O O -66.473 -22.550 3.668 1.00 . A A . 27 LYS O 1 1
16 37461 1 1 28 GLY C C -65.945 -22.207 7.760 1.00 . A A . 28 GLY C 1 1
16 37462 1 1 28 GLY CA C -66.308 -21.975 6.294 1.00 . A A . 28 GLY CA 1 1
16 37463 1 1 28 GLY H H -67.232 -23.922 6.309 1.00 . A A . 28 GLY H 1 1
16 37464 1 1 28 GLY HA2 H -65.422 -21.694 5.741 1.00 . A A . 28 GLY HA2 1 1
16 37465 1 1 28 GLY HA3 H -67.039 -21.184 6.229 1.00 . A A . 28 GLY HA3 1 1
16 37466 1 1 28 GLY N N -66.876 -23.226 5.718 1.00 . A A . 28 GLY N 1 1
16 37467 1 1 28 GLY O O -65.649 -23.313 8.169 1.00 . A A . 28 GLY O 1 1
16 37468 1 1 29 ASP C C -66.090 -20.106 10.772 1.00 . A A . 29 ASP C 1 1
16 37469 1 1 29 ASP CA C -65.620 -21.337 9.995 1.00 . A A . 29 ASP CA 1 1
16 37470 1 1 29 ASP CB C -64.105 -21.489 10.144 1.00 . A A . 29 ASP CB 1 1
16 37471 1 1 29 ASP CG C -63.752 -21.679 11.620 1.00 . A A . 29 ASP CG 1 1
16 37472 1 1 29 ASP H H -66.206 -20.291 8.206 1.00 . A A . 29 ASP H 1 1
16 37473 1 1 29 ASP HA H -66.111 -22.216 10.386 1.00 . A A . 29 ASP HA 1 1
16 37474 1 1 29 ASP HB2 H -63.774 -22.348 9.580 1.00 . A A . 29 ASP HB2 1 1
16 37475 1 1 29 ASP HB3 H -63.616 -20.602 9.771 1.00 . A A . 29 ASP HB3 1 1
16 37476 1 1 29 ASP N N -65.964 -21.174 8.556 1.00 . A A . 29 ASP N 1 1
16 37477 1 1 29 ASP O O -65.918 -20.014 11.972 1.00 . A A . 29 ASP O 1 1
16 37478 1 1 29 ASP OD1 O -63.816 -22.806 12.084 1.00 . A A . 29 ASP OD1 1 1
16 37479 1 1 29 ASP OD2 O -63.424 -20.694 12.263 1.00 . A A . 29 ASP OD2 1 1
16 37480 1 1 30 LYS C C -68.201 -18.326 11.851 1.00 . A A . 30 LYS C 1 1
16 37481 1 1 30 LYS CA C -67.162 -17.934 10.799 1.00 . A A . 30 LYS CA 1 1
16 37482 1 1 30 LYS CB C -67.799 -16.982 9.784 1.00 . A A . 30 LYS CB 1 1
16 37483 1 1 30 LYS CD C -68.565 -14.614 9.407 1.00 . A A . 30 LYS CD 1 1
16 37484 1 1 30 LYS CE C -70.075 -14.789 9.205 1.00 . A A . 30 LYS CE 1 1
16 37485 1 1 30 LYS CG C -68.048 -15.623 10.446 1.00 . A A . 30 LYS CG 1 1
16 37486 1 1 30 LYS H H -66.811 -19.252 9.131 1.00 . A A . 30 LYS H 1 1
16 37487 1 1 30 LYS HA H -66.329 -17.444 11.280 1.00 . A A . 30 LYS HA 1 1
16 37488 1 1 30 LYS HB2 H -67.134 -16.860 8.942 1.00 . A A . 30 LYS HB2 1 1
16 37489 1 1 30 LYS HB3 H -68.737 -17.395 9.446 1.00 . A A . 30 LYS HB3 1 1
16 37490 1 1 30 LYS HD2 H -68.368 -13.610 9.756 1.00 . A A . 30 LYS HD2 1 1
16 37491 1 1 30 LYS HD3 H -68.059 -14.767 8.465 1.00 . A A . 30 LYS HD3 1 1
16 37492 1 1 30 LYS HE2 H -70.432 -14.044 8.509 1.00 . A A . 30 LYS HE2 1 1
16 37493 1 1 30 LYS HE3 H -70.277 -15.772 8.812 1.00 . A A . 30 LYS HE3 1 1
16 37494 1 1 30 LYS HG2 H -68.776 -15.737 11.237 1.00 . A A . 30 LYS HG2 1 1
16 37495 1 1 30 LYS HG3 H -67.122 -15.257 10.865 1.00 . A A . 30 LYS HG3 1 1
16 37496 1 1 30 LYS HZ1 H -70.073 -14.467 11.262 1.00 . A A . 30 LYS HZ1 1 1
16 37497 1 1 30 LYS HZ2 H -71.327 -15.477 10.720 1.00 . A A . 30 LYS HZ2 1 1
16 37498 1 1 30 LYS HZ3 H -71.411 -13.799 10.460 1.00 . A A . 30 LYS HZ3 1 1
16 37499 1 1 30 LYS N N -66.681 -19.157 10.098 1.00 . A A . 30 LYS N 1 1
16 37500 1 1 30 LYS NZ N -70.775 -14.620 10.510 1.00 . A A . 30 LYS NZ 1 1
16 37501 1 1 30 LYS O O -69.359 -18.536 11.547 1.00 . A A . 30 LYS O 1 1
16 37502 1 1 31 GLU C C -69.768 -17.665 14.359 1.00 . A A . 31 GLU C 1 1
16 37503 1 1 31 GLU CA C -68.765 -18.803 14.157 1.00 . A A . 31 GLU CA 1 1
16 37504 1 1 31 GLU CB C -68.010 -19.055 15.463 1.00 . A A . 31 GLU CB 1 1
16 37505 1 1 31 GLU CD C -69.145 -21.216 15.998 1.00 . A A . 31 GLU CD 1 1
16 37506 1 1 31 GLU CG C -68.928 -19.772 16.454 1.00 . A A . 31 GLU CG 1 1
16 37507 1 1 31 GLU H H -66.861 -18.252 13.314 1.00 . A A . 31 GLU H 1 1
16 37508 1 1 31 GLU HA H -69.291 -19.699 13.866 1.00 . A A . 31 GLU HA 1 1
16 37509 1 1 31 GLU HB2 H -67.143 -19.669 15.265 1.00 . A A . 31 GLU HB2 1 1
16 37510 1 1 31 GLU HB3 H -67.694 -18.113 15.885 1.00 . A A . 31 GLU HB3 1 1
16 37511 1 1 31 GLU HG2 H -68.474 -19.767 17.435 1.00 . A A . 31 GLU HG2 1 1
16 37512 1 1 31 GLU HG3 H -69.880 -19.264 16.496 1.00 . A A . 31 GLU HG3 1 1
16 37513 1 1 31 GLU N N -67.798 -18.424 13.088 1.00 . A A . 31 GLU N 1 1
16 37514 1 1 31 GLU O O -69.427 -16.502 14.273 1.00 . A A . 31 GLU O 1 1
16 37515 1 1 31 GLU OE1 O -68.184 -21.970 16.010 1.00 . A A . 31 GLU OE1 1 1
16 37516 1 1 31 GLU OE2 O -70.264 -21.544 15.646 1.00 . A A . 31 GLU OE2 1 1
16 37517 1 1 32 LEU C C -71.702 -16.148 16.110 1.00 . A A . 32 LEU C 1 1
16 37518 1 1 32 LEU CA C -72.026 -16.924 14.831 1.00 . A A . 32 LEU CA 1 1
16 37519 1 1 32 LEU CB C -73.414 -17.568 14.961 1.00 . A A . 32 LEU CB 1 1
16 37520 1 1 32 LEU CD1 C -74.823 -16.212 13.357 1.00 . A A . 32 LEU CD1 1 1
16 37521 1 1 32 LEU CD2 C -75.794 -16.984 15.521 1.00 . A A . 32 LEU CD2 1 1
16 37522 1 1 32 LEU CG C -74.515 -16.493 14.834 1.00 . A A . 32 LEU CG 1 1
16 37523 1 1 32 LEU H H -71.259 -18.933 14.690 1.00 . A A . 32 LEU H 1 1
16 37524 1 1 32 LEU HA H -72.014 -16.251 13.989 1.00 . A A . 32 LEU HA 1 1
16 37525 1 1 32 LEU HB2 H -73.536 -18.310 14.184 1.00 . A A . 32 LEU HB2 1 1
16 37526 1 1 32 LEU HB3 H -73.489 -18.048 15.925 1.00 . A A . 32 LEU HB3 1 1
16 37527 1 1 32 LEU HD11 H -75.688 -15.569 13.290 1.00 . A A . 32 LEU HD11 1 1
16 37528 1 1 32 LEU HD12 H -75.027 -17.140 12.845 1.00 . A A . 32 LEU HD12 1 1
16 37529 1 1 32 LEU HD13 H -73.978 -15.724 12.895 1.00 . A A . 32 LEU HD13 1 1
16 37530 1 1 32 LEU HD21 H -76.082 -17.938 15.106 1.00 . A A . 32 LEU HD21 1 1
16 37531 1 1 32 LEU HD22 H -76.586 -16.267 15.360 1.00 . A A . 32 LEU HD22 1 1
16 37532 1 1 32 LEU HD23 H -75.615 -17.091 16.580 1.00 . A A . 32 LEU HD23 1 1
16 37533 1 1 32 LEU HG H -74.184 -15.579 15.309 1.00 . A A . 32 LEU HG 1 1
16 37534 1 1 32 LEU N N -71.004 -17.990 14.625 1.00 . A A . 32 LEU N 1 1
16 37535 1 1 32 LEU O O -72.120 -15.021 16.284 1.00 . A A . 32 LEU O 1 1
16 37536 1 1 33 LEU C C -69.489 -15.027 17.993 1.00 . A A . 33 LEU C 1 1
16 37537 1 1 33 LEU CA C -70.610 -16.034 18.268 1.00 . A A . 33 LEU CA 1 1
16 37538 1 1 33 LEU CB C -70.140 -17.055 19.311 1.00 . A A . 33 LEU CB 1 1
16 37539 1 1 33 LEU CD1 C -72.200 -18.389 18.811 1.00 . A A . 33 LEU CD1 1 1
16 37540 1 1 33 LEU CD2 C -70.865 -18.865 20.872 1.00 . A A . 33 LEU CD2 1 1
16 37541 1 1 33 LEU CG C -71.351 -17.766 19.923 1.00 . A A . 33 LEU CG 1 1
16 37542 1 1 33 LEU H H -70.630 -17.650 16.843 1.00 . A A . 33 LEU H 1 1
16 37543 1 1 33 LEU HA H -71.478 -15.511 18.639 1.00 . A A . 33 LEU HA 1 1
16 37544 1 1 33 LEU HB2 H -69.497 -17.783 18.837 1.00 . A A . 33 LEU HB2 1 1
16 37545 1 1 33 LEU HB3 H -69.593 -16.548 20.093 1.00 . A A . 33 LEU HB3 1 1
16 37546 1 1 33 LEU HD11 H -71.555 -18.872 18.091 1.00 . A A . 33 LEU HD11 1 1
16 37547 1 1 33 LEU HD12 H -72.772 -17.615 18.320 1.00 . A A . 33 LEU HD12 1 1
16 37548 1 1 33 LEU HD13 H -72.874 -19.117 19.237 1.00 . A A . 33 LEU HD13 1 1
16 37549 1 1 33 LEU HD21 H -71.716 -19.338 21.340 1.00 . A A . 33 LEU HD21 1 1
16 37550 1 1 33 LEU HD22 H -70.233 -18.431 21.632 1.00 . A A . 33 LEU HD22 1 1
16 37551 1 1 33 LEU HD23 H -70.305 -19.601 20.315 1.00 . A A . 33 LEU HD23 1 1
16 37552 1 1 33 LEU HG H -71.947 -17.051 20.472 1.00 . A A . 33 LEU HG 1 1
16 37553 1 1 33 LEU N N -70.958 -16.741 17.003 1.00 . A A . 33 LEU N 1 1
16 37554 1 1 33 LEU O O -68.413 -15.384 17.558 1.00 . A A . 33 LEU O 1 1
16 37555 1 1 34 ILE C C -68.165 -12.869 16.569 1.00 . A A . 34 ILE C 1 1
16 37556 1 1 34 ILE CA C -68.686 -12.740 18.001 1.00 . A A . 34 ILE CA 1 1
16 37557 1 1 34 ILE CB C -67.532 -12.945 18.984 1.00 . A A . 34 ILE CB 1 1
16 37558 1 1 34 ILE CD1 C -66.958 -13.317 21.388 1.00 . A A . 34 ILE CD1 1 1
16 37559 1 1 34 ILE CG1 C -68.073 -12.928 20.415 1.00 . A A . 34 ILE CG1 1 1
16 37560 1 1 34 ILE CG2 C -66.511 -11.819 18.813 1.00 . A A . 34 ILE CG2 1 1
16 37561 1 1 34 ILE H H -70.610 -13.503 18.597 1.00 . A A . 34 ILE H 1 1
16 37562 1 1 34 ILE HA H -69.109 -11.756 18.143 1.00 . A A . 34 ILE HA 1 1
16 37563 1 1 34 ILE HB H -67.056 -13.894 18.788 1.00 . A A . 34 ILE HB 1 1
16 37564 1 1 34 ILE HD11 H -67.369 -13.432 22.380 1.00 . A A . 34 ILE HD11 1 1
16 37565 1 1 34 ILE HD12 H -66.203 -12.546 21.398 1.00 . A A . 34 ILE HD12 1 1
16 37566 1 1 34 ILE HD13 H -66.515 -14.251 21.073 1.00 . A A . 34 ILE HD13 1 1
16 37567 1 1 34 ILE HG12 H -68.430 -11.937 20.654 1.00 . A A . 34 ILE HG12 1 1
16 37568 1 1 34 ILE HG13 H -68.886 -13.634 20.502 1.00 . A A . 34 ILE HG13 1 1
16 37569 1 1 34 ILE HG21 H -66.997 -10.866 18.965 1.00 . A A . 34 ILE HG21 1 1
16 37570 1 1 34 ILE HG22 H -66.097 -11.856 17.816 1.00 . A A . 34 ILE HG22 1 1
16 37571 1 1 34 ILE HG23 H -65.719 -11.938 19.538 1.00 . A A . 34 ILE HG23 1 1
16 37572 1 1 34 ILE N N -69.735 -13.770 18.246 1.00 . A A . 34 ILE N 1 1
16 37573 1 1 34 ILE O O -67.340 -13.709 16.271 1.00 . A A . 34 ILE O 1 1
16 37574 1 1 35 ASP C C -66.763 -11.520 14.167 1.00 . A A . 35 ASP C 1 1
16 37575 1 1 35 ASP CA C -68.170 -12.114 14.267 1.00 . A A . 35 ASP CA 1 1
16 37576 1 1 35 ASP CB C -69.122 -11.321 13.370 1.00 . A A . 35 ASP CB 1 1
16 37577 1 1 35 ASP CG C -69.243 -9.888 13.891 1.00 . A A . 35 ASP CG 1 1
16 37578 1 1 35 ASP H H -69.303 -11.368 15.940 1.00 . A A . 35 ASP H 1 1
16 37579 1 1 35 ASP HA H -68.149 -13.145 13.948 1.00 . A A . 35 ASP HA 1 1
16 37580 1 1 35 ASP HB2 H -68.737 -11.306 12.361 1.00 . A A . 35 ASP HB2 1 1
16 37581 1 1 35 ASP HB3 H -70.096 -11.788 13.377 1.00 . A A . 35 ASP HB3 1 1
16 37582 1 1 35 ASP N N -68.639 -12.040 15.679 1.00 . A A . 35 ASP N 1 1
16 37583 1 1 35 ASP O O -66.532 -10.382 14.524 1.00 . A A . 35 ASP O 1 1
16 37584 1 1 35 ASP OD1 O -69.455 -9.728 15.082 1.00 . A A . 35 ASP OD1 1 1
16 37585 1 1 35 ASP OD2 O -69.123 -8.975 13.091 1.00 . A A . 35 ASP OD2 1 1
16 37586 1 1 36 ASN C C -64.386 -10.665 12.495 1.00 . A A . 36 ASN C 1 1
16 37587 1 1 36 ASN CA C -64.429 -11.762 13.562 1.00 . A A . 36 ASN CA 1 1
16 37588 1 1 36 ASN CB C -63.491 -12.902 13.158 1.00 . A A . 36 ASN CB 1 1
16 37589 1 1 36 ASN CG C -63.425 -13.933 14.286 1.00 . A A . 36 ASN CG 1 1
16 37590 1 1 36 ASN H H -66.027 -13.199 13.403 1.00 . A A . 36 ASN H 1 1
16 37591 1 1 36 ASN HA H -64.112 -11.355 14.511 1.00 . A A . 36 ASN HA 1 1
16 37592 1 1 36 ASN HB2 H -63.864 -13.373 12.260 1.00 . A A . 36 ASN HB2 1 1
16 37593 1 1 36 ASN HB3 H -62.503 -12.508 12.975 1.00 . A A . 36 ASN HB3 1 1
16 37594 1 1 36 ASN HD21 H -64.388 -15.332 13.257 1.00 . A A . 36 ASN HD21 1 1
16 37595 1 1 36 ASN HD22 H -63.916 -15.780 14.824 1.00 . A A . 36 ASN HD22 1 1
16 37596 1 1 36 ASN N N -65.819 -12.283 13.684 1.00 . A A . 36 ASN N 1 1
16 37597 1 1 36 ASN ND2 N -63.954 -15.113 14.107 1.00 . A A . 36 ASN ND2 1 1
16 37598 1 1 36 ASN O O -64.248 -10.934 11.319 1.00 . A A . 36 ASN O 1 1
16 37599 1 1 36 ASN OD1 O -62.887 -13.663 15.342 1.00 . A A . 36 ASN OD1 1 1
16 37600 1 1 37 GLU C C -65.448 -8.612 10.772 1.00 . A A . 37 GLU C 1 1
16 37601 1 1 37 GLU CA C -64.468 -8.316 11.908 1.00 . A A . 37 GLU CA 1 1
16 37602 1 1 37 GLU CB C -63.054 -8.184 11.341 1.00 . A A . 37 GLU CB 1 1
16 37603 1 1 37 GLU CD C -60.641 -7.883 11.919 1.00 . A A . 37 GLU CD 1 1
16 37604 1 1 37 GLU CG C -62.051 -8.058 12.489 1.00 . A A . 37 GLU CG 1 1
16 37605 1 1 37 GLU H H -64.613 -9.233 13.852 1.00 . A A . 37 GLU H 1 1
16 37606 1 1 37 GLU HA H -64.749 -7.393 12.395 1.00 . A A . 37 GLU HA 1 1
16 37607 1 1 37 GLU HB2 H -62.819 -9.058 10.750 1.00 . A A . 37 GLU HB2 1 1
16 37608 1 1 37 GLU HB3 H -62.996 -7.303 10.717 1.00 . A A . 37 GLU HB3 1 1
16 37609 1 1 37 GLU HG2 H -62.304 -7.200 13.095 1.00 . A A . 37 GLU HG2 1 1
16 37610 1 1 37 GLU HG3 H -62.084 -8.950 13.095 1.00 . A A . 37 GLU HG3 1 1
16 37611 1 1 37 GLU N N -64.502 -9.429 12.898 1.00 . A A . 37 GLU N 1 1
16 37612 1 1 37 GLU O O -66.467 -9.245 10.965 1.00 . A A . 37 GLU O 1 1
16 37613 1 1 37 GLU OE1 O -60.254 -8.692 11.092 1.00 . A A . 37 GLU OE1 1 1
16 37614 1 1 37 GLU OE2 O -59.974 -6.944 12.321 1.00 . A A . 37 GLU OE2 1 1
16 37615 1 1 38 LYS C C -65.321 -8.146 7.125 1.00 . A A . 38 LYS C 1 1
16 37616 1 1 38 LYS CA C -66.063 -8.413 8.438 1.00 . A A . 38 LYS CA 1 1
16 37617 1 1 38 LYS CB C -67.275 -7.484 8.535 1.00 . A A . 38 LYS CB 1 1
16 37618 1 1 38 LYS CD C -68.005 -5.109 8.807 1.00 . A A . 38 LYS CD 1 1
16 37619 1 1 38 LYS CE C -67.530 -3.679 9.069 1.00 . A A . 38 LYS CE 1 1
16 37620 1 1 38 LYS CG C -66.803 -6.056 8.816 1.00 . A A . 38 LYS CG 1 1
16 37621 1 1 38 LYS H H -64.321 -7.649 9.449 1.00 . A A . 38 LYS H 1 1
16 37622 1 1 38 LYS HA H -66.394 -9.440 8.462 1.00 . A A . 38 LYS HA 1 1
16 37623 1 1 38 LYS HB2 H -67.821 -7.507 7.603 1.00 . A A . 38 LYS HB2 1 1
16 37624 1 1 38 LYS HB3 H -67.918 -7.813 9.337 1.00 . A A . 38 LYS HB3 1 1
16 37625 1 1 38 LYS HD2 H -68.494 -5.158 7.845 1.00 . A A . 38 LYS HD2 1 1
16 37626 1 1 38 LYS HD3 H -68.700 -5.403 9.580 1.00 . A A . 38 LYS HD3 1 1
16 37627 1 1 38 LYS HE2 H -68.386 -3.028 9.171 1.00 . A A . 38 LYS HE2 1 1
16 37628 1 1 38 LYS HE3 H -66.948 -3.653 9.978 1.00 . A A . 38 LYS HE3 1 1
16 37629 1 1 38 LYS HG2 H -66.321 -6.020 9.782 1.00 . A A . 38 LYS HG2 1 1
16 37630 1 1 38 LYS HG3 H -66.103 -5.752 8.053 1.00 . A A . 38 LYS HG3 1 1
16 37631 1 1 38 LYS HZ1 H -65.825 -3.792 7.879 1.00 . A A . 38 LYS HZ1 1 1
16 37632 1 1 38 LYS HZ2 H -66.436 -2.218 8.067 1.00 . A A . 38 LYS HZ2 1 1
16 37633 1 1 38 LYS HZ3 H -67.221 -3.322 7.041 1.00 . A A . 38 LYS HZ3 1 1
16 37634 1 1 38 LYS N N -65.148 -8.158 9.585 1.00 . A A . 38 LYS N 1 1
16 37635 1 1 38 LYS NZ N -66.689 -3.218 7.928 1.00 . A A . 38 LYS NZ 1 1
16 37636 1 1 38 LYS O O -65.739 -7.340 6.317 1.00 . A A . 38 LYS O 1 1
16 37637 1 1 39 VAL C C -63.164 -7.109 5.477 1.00 . A A . 39 VAL C 1 1
16 37638 1 1 39 VAL CA C -63.458 -8.601 5.646 1.00 . A A . 39 VAL CA 1 1
16 37639 1 1 39 VAL CB C -64.283 -9.096 4.457 1.00 . A A . 39 VAL CB 1 1
16 37640 1 1 39 VAL CG1 C -63.423 -9.075 3.193 1.00 . A A . 39 VAL CG1 1 1
16 37641 1 1 39 VAL CG2 C -64.756 -10.527 4.727 1.00 . A A . 39 VAL CG2 1 1
16 37642 1 1 39 VAL H H -63.904 -9.463 7.570 1.00 . A A . 39 VAL H 1 1
16 37643 1 1 39 VAL HA H -62.529 -9.148 5.692 1.00 . A A . 39 VAL HA 1 1
16 37644 1 1 39 VAL HB H -65.140 -8.452 4.321 1.00 . A A . 39 VAL HB 1 1
16 37645 1 1 39 VAL HG11 H -63.145 -8.057 2.963 1.00 . A A . 39 VAL HG11 1 1
16 37646 1 1 39 VAL HG12 H -63.984 -9.491 2.369 1.00 . A A . 39 VAL HG12 1 1
16 37647 1 1 39 VAL HG13 H -62.531 -9.664 3.354 1.00 . A A . 39 VAL HG13 1 1
16 37648 1 1 39 VAL HG21 H -65.424 -10.531 5.576 1.00 . A A . 39 VAL HG21 1 1
16 37649 1 1 39 VAL HG22 H -63.903 -11.154 4.937 1.00 . A A . 39 VAL HG22 1 1
16 37650 1 1 39 VAL HG23 H -65.276 -10.904 3.859 1.00 . A A . 39 VAL HG23 1 1
16 37651 1 1 39 VAL N N -64.223 -8.817 6.906 1.00 . A A . 39 VAL N 1 1
16 37652 1 1 39 VAL O O -63.745 -6.442 4.645 1.00 . A A . 39 VAL O 1 1
16 37653 1 1 40 THR C C -61.015 -4.913 4.941 1.00 . A A . 40 THR C 1 1
16 37654 1 1 40 THR CA C -61.934 -5.132 6.146 1.00 . A A . 40 THR CA 1 1
16 37655 1 1 40 THR CB C -61.225 -4.668 7.421 1.00 . A A . 40 THR CB 1 1
16 37656 1 1 40 THR CG2 C -60.966 -3.163 7.344 1.00 . A A . 40 THR CG2 1 1
16 37657 1 1 40 THR H H -61.807 -7.136 6.926 1.00 . A A . 40 THR H 1 1
16 37658 1 1 40 THR HA H -62.843 -4.565 6.012 1.00 . A A . 40 THR HA 1 1
16 37659 1 1 40 THR HB H -60.284 -5.187 7.519 1.00 . A A . 40 THR HB 1 1
16 37660 1 1 40 THR HG1 H -62.962 -4.869 8.273 1.00 . A A . 40 THR HG1 1 1
16 37661 1 1 40 THR HG21 H -60.233 -2.961 6.576 1.00 . A A . 40 THR HG21 1 1
16 37662 1 1 40 THR HG22 H -60.594 -2.813 8.296 1.00 . A A . 40 THR HG22 1 1
16 37663 1 1 40 THR HG23 H -61.885 -2.650 7.106 1.00 . A A . 40 THR HG23 1 1
16 37664 1 1 40 THR N N -62.264 -6.580 6.261 1.00 . A A . 40 THR N 1 1
16 37665 1 1 40 THR O O -60.321 -5.810 4.508 1.00 . A A . 40 THR O 1 1
16 37666 1 1 40 THR OG1 O -62.045 -4.952 8.545 1.00 . A A . 40 THR OG1 1 1
16 37667 1 1 41 SER C C -58.673 -3.668 3.604 1.00 . A A . 41 SER C 1 1
16 37668 1 1 41 SER CA C -60.138 -3.452 3.218 1.00 . A A . 41 SER CA 1 1
16 37669 1 1 41 SER CB C -60.338 -2.006 2.763 1.00 . A A . 41 SER CB 1 1
16 37670 1 1 41 SER H H -61.579 -3.017 4.759 1.00 . A A . 41 SER H 1 1
16 37671 1 1 41 SER HA H -60.401 -4.122 2.413 1.00 . A A . 41 SER HA 1 1
16 37672 1 1 41 SER HB2 H -59.775 -1.829 1.861 1.00 . A A . 41 SER HB2 1 1
16 37673 1 1 41 SER HB3 H -61.389 -1.833 2.569 1.00 . A A . 41 SER HB3 1 1
16 37674 1 1 41 SER HG H -59.017 -0.796 3.520 1.00 . A A . 41 SER HG 1 1
16 37675 1 1 41 SER N N -61.009 -3.727 4.395 1.00 . A A . 41 SER N 1 1
16 37676 1 1 41 SER O O -58.075 -2.858 4.285 1.00 . A A . 41 SER O 1 1
16 37677 1 1 41 SER OG O -59.880 -1.125 3.780 1.00 . A A . 41 SER OG 1 1
16 37678 1 1 42 GLY C C -56.275 -6.417 3.029 1.00 . A A . 42 GLY C 1 1
16 37679 1 1 42 GLY CA C -56.664 -5.019 3.513 1.00 . A A . 42 GLY CA 1 1
16 37680 1 1 42 GLY H H -58.590 -5.391 2.624 1.00 . A A . 42 GLY H 1 1
16 37681 1 1 42 GLY HA2 H -56.036 -4.281 3.033 1.00 . A A . 42 GLY HA2 1 1
16 37682 1 1 42 GLY HA3 H -56.532 -4.963 4.583 1.00 . A A . 42 GLY HA3 1 1
16 37683 1 1 42 GLY N N -58.090 -4.752 3.173 1.00 . A A . 42 GLY N 1 1
16 37684 1 1 42 GLY O O -57.068 -7.336 3.057 1.00 . A A . 42 GLY O 1 1
16 37685 1 1 43 HIS C C -53.109 -7.911 1.869 1.00 . A A . 43 HIS C 1 1
16 37686 1 1 43 HIS CA C -54.621 -7.922 2.097 1.00 . A A . 43 HIS CA 1 1
16 37687 1 1 43 HIS CB C -55.334 -8.245 0.782 1.00 . A A . 43 HIS CB 1 1
16 37688 1 1 43 HIS CD2 C -55.976 -6.371 -0.943 1.00 . A A . 43 HIS CD2 1 1
16 37689 1 1 43 HIS CE1 C -53.978 -5.675 -1.411 1.00 . A A . 43 HIS CE1 1 1
16 37690 1 1 43 HIS CG C -55.107 -7.128 -0.199 1.00 . A A . 43 HIS CG 1 1
16 37691 1 1 43 HIS H H -54.435 -5.828 2.569 1.00 . A A . 43 HIS H 1 1
16 37692 1 1 43 HIS HA H -54.869 -8.671 2.835 1.00 . A A . 43 HIS HA 1 1
16 37693 1 1 43 HIS HB2 H -54.941 -9.166 0.378 1.00 . A A . 43 HIS HB2 1 1
16 37694 1 1 43 HIS HB3 H -56.392 -8.355 0.964 1.00 . A A . 43 HIS HB3 1 1
16 37695 1 1 43 HIS HD1 H -52.992 -7.003 -0.148 1.00 . A A . 43 HIS HD1 1 1
16 37696 1 1 43 HIS HD2 H -57.052 -6.470 -0.937 1.00 . A A . 43 HIS HD2 1 1
16 37697 1 1 43 HIS HE1 H -53.153 -5.126 -1.840 1.00 . A A . 43 HIS HE1 1 1
16 37698 1 1 43 HIS N N -55.059 -6.583 2.584 1.00 . A A . 43 HIS N 1 1
16 37699 1 1 43 HIS ND1 N -53.838 -6.668 -0.513 1.00 . A A . 43 HIS ND1 1 1
16 37700 1 1 43 HIS NE2 N -55.262 -5.454 -1.708 1.00 . A A . 43 HIS NE2 1 1
16 37701 1 1 43 HIS O O -52.480 -8.945 1.762 1.00 . A A . 43 HIS O 1 1
16 37702 1 1 44 THR C C -50.322 -7.320 2.754 1.00 . A A . 44 THR C 1 1
16 37703 1 1 44 THR CA C -51.049 -6.672 1.574 1.00 . A A . 44 THR CA 1 1
16 37704 1 1 44 THR CB C -50.627 -5.205 1.459 1.00 . A A . 44 THR CB 1 1
16 37705 1 1 44 THR CG2 C -49.146 -5.125 1.086 1.00 . A A . 44 THR CG2 1 1
16 37706 1 1 44 THR H H -53.045 -5.926 1.885 1.00 . A A . 44 THR H 1 1
16 37707 1 1 44 THR HA H -50.793 -7.192 0.663 1.00 . A A . 44 THR HA 1 1
16 37708 1 1 44 THR HB H -50.783 -4.710 2.405 1.00 . A A . 44 THR HB 1 1
16 37709 1 1 44 THR HG1 H -50.922 -3.797 0.150 1.00 . A A . 44 THR HG1 1 1
16 37710 1 1 44 THR HG21 H -48.965 -5.714 0.200 1.00 . A A . 44 THR HG21 1 1
16 37711 1 1 44 THR HG22 H -48.548 -5.508 1.901 1.00 . A A . 44 THR HG22 1 1
16 37712 1 1 44 THR HG23 H -48.877 -4.096 0.897 1.00 . A A . 44 THR HG23 1 1
16 37713 1 1 44 THR N N -52.520 -6.749 1.794 1.00 . A A . 44 THR N 1 1
16 37714 1 1 44 THR O O -49.777 -8.400 2.642 1.00 . A A . 44 THR O 1 1
16 37715 1 1 44 THR OG1 O -51.405 -4.568 0.455 1.00 . A A . 44 THR OG1 1 1
16 37716 1 1 45 THR C C -50.389 -8.478 5.558 1.00 . A A . 45 THR C 1 1
16 37717 1 1 45 THR CA C -49.619 -7.249 5.071 1.00 . A A . 45 THR CA 1 1
16 37718 1 1 45 THR CB C -49.563 -6.204 6.188 1.00 . A A . 45 THR CB 1 1
16 37719 1 1 45 THR CG2 C -48.812 -4.967 5.696 1.00 . A A . 45 THR CG2 1 1
16 37720 1 1 45 THR H H -50.757 -5.800 3.954 1.00 . A A . 45 THR H 1 1
16 37721 1 1 45 THR HA H -48.616 -7.538 4.796 1.00 . A A . 45 THR HA 1 1
16 37722 1 1 45 THR HB H -49.047 -6.618 7.042 1.00 . A A . 45 THR HB 1 1
16 37723 1 1 45 THR HG1 H -51.495 -6.380 6.051 1.00 . A A . 45 THR HG1 1 1
16 37724 1 1 45 THR HG21 H -48.767 -4.234 6.488 1.00 . A A . 45 THR HG21 1 1
16 37725 1 1 45 THR HG22 H -49.328 -4.547 4.845 1.00 . A A . 45 THR HG22 1 1
16 37726 1 1 45 THR HG23 H -47.809 -5.246 5.406 1.00 . A A . 45 THR HG23 1 1
16 37727 1 1 45 THR N N -50.310 -6.669 3.885 1.00 . A A . 45 THR N 1 1
16 37728 1 1 45 THR O O -51.399 -8.365 6.224 1.00 . A A . 45 THR O 1 1
16 37729 1 1 45 THR OG1 O -50.885 -5.842 6.562 1.00 . A A . 45 THR OG1 1 1
16 37730 1 1 46 THR C C -49.619 -12.040 5.776 1.00 . A A . 46 THR C 1 1
16 37731 1 1 46 THR CA C -50.626 -10.892 5.672 1.00 . A A . 46 THR CA 1 1
16 37732 1 1 46 THR CB C -51.708 -11.257 4.651 1.00 . A A . 46 THR CB 1 1
16 37733 1 1 46 THR CG2 C -52.797 -10.183 4.648 1.00 . A A . 46 THR CG2 1 1
16 37734 1 1 46 THR H H -49.107 -9.720 4.690 1.00 . A A . 46 THR H 1 1
16 37735 1 1 46 THR HA H -51.082 -10.727 6.638 1.00 . A A . 46 THR HA 1 1
16 37736 1 1 46 THR HB H -52.147 -12.207 4.916 1.00 . A A . 46 THR HB 1 1
16 37737 1 1 46 THR HG1 H -50.365 -10.760 3.335 1.00 . A A . 46 THR HG1 1 1
16 37738 1 1 46 THR HG21 H -53.667 -10.554 4.127 1.00 . A A . 46 THR HG21 1 1
16 37739 1 1 46 THR HG22 H -52.429 -9.299 4.149 1.00 . A A . 46 THR HG22 1 1
16 37740 1 1 46 THR HG23 H -53.064 -9.937 5.665 1.00 . A A . 46 THR HG23 1 1
16 37741 1 1 46 THR N N -49.922 -9.652 5.229 1.00 . A A . 46 THR N 1 1
16 37742 1 1 46 THR O O -49.677 -12.848 6.680 1.00 . A A . 46 THR O 1 1
16 37743 1 1 46 THR OG1 O -51.125 -11.347 3.359 1.00 . A A . 46 THR OG1 1 1
16 37744 1 1 47 THR C C -46.534 -12.887 3.952 1.00 . A A . 47 THR C 1 1
16 37745 1 1 47 THR CA C -47.688 -13.214 4.905 1.00 . A A . 47 THR CA 1 1
16 37746 1 1 47 THR CB C -48.352 -14.534 4.488 1.00 . A A . 47 THR CB 1 1
16 37747 1 1 47 THR CG2 C -47.526 -15.720 4.995 1.00 . A A . 47 THR CG2 1 1
16 37748 1 1 47 THR H H -48.666 -11.456 4.134 1.00 . A A . 47 THR H 1 1
16 37749 1 1 47 THR HA H -47.307 -13.303 5.913 1.00 . A A . 47 THR HA 1 1
16 37750 1 1 47 THR HB H -48.419 -14.582 3.412 1.00 . A A . 47 THR HB 1 1
16 37751 1 1 47 THR HG1 H -50.256 -14.915 4.364 1.00 . A A . 47 THR HG1 1 1
16 37752 1 1 47 THR HG21 H -46.558 -15.716 4.518 1.00 . A A . 47 THR HG21 1 1
16 37753 1 1 47 THR HG22 H -48.038 -16.641 4.762 1.00 . A A . 47 THR HG22 1 1
16 37754 1 1 47 THR HG23 H -47.400 -15.639 6.065 1.00 . A A . 47 THR HG23 1 1
16 37755 1 1 47 THR N N -48.696 -12.117 4.856 1.00 . A A . 47 THR N 1 1
16 37756 1 1 47 THR O O -45.913 -13.764 3.386 1.00 . A A . 47 THR O 1 1
16 37757 1 1 47 THR OG1 O -49.658 -14.596 5.045 1.00 . A A . 47 THR OG1 1 1
16 37758 1 1 48 ARG C C -44.450 -9.973 3.397 1.00 . A A . 48 ARG C 1 1
16 37759 1 1 48 ARG CA C -45.128 -11.232 2.853 1.00 . A A . 48 ARG CA 1 1
16 37760 1 1 48 ARG CB C -45.693 -10.942 1.461 1.00 . A A . 48 ARG CB 1 1
16 37761 1 1 48 ARG CD C -47.449 -9.690 0.197 1.00 . A A . 48 ARG CD 1 1
16 37762 1 1 48 ARG CG C -46.808 -9.901 1.570 1.00 . A A . 48 ARG CG 1 1
16 37763 1 1 48 ARG CZ C -49.056 -10.874 -1.177 1.00 . A A . 48 ARG CZ 1 1
16 37764 1 1 48 ARG H H -46.756 -10.934 4.235 1.00 . A A . 48 ARG H 1 1
16 37765 1 1 48 ARG HA H -44.403 -12.031 2.789 1.00 . A A . 48 ARG HA 1 1
16 37766 1 1 48 ARG HB2 H -44.906 -10.563 0.825 1.00 . A A . 48 ARG HB2 1 1
16 37767 1 1 48 ARG HB3 H -46.092 -11.851 1.037 1.00 . A A . 48 ARG HB3 1 1
16 37768 1 1 48 ARG HD2 H -48.133 -8.857 0.243 1.00 . A A . 48 ARG HD2 1 1
16 37769 1 1 48 ARG HD3 H -46.679 -9.484 -0.532 1.00 . A A . 48 ARG HD3 1 1
16 37770 1 1 48 ARG HE H -48.029 -11.764 0.272 1.00 . A A . 48 ARG HE 1 1
16 37771 1 1 48 ARG HG2 H -47.557 -10.248 2.267 1.00 . A A . 48 ARG HG2 1 1
16 37772 1 1 48 ARG HG3 H -46.397 -8.967 1.919 1.00 . A A . 48 ARG HG3 1 1
16 37773 1 1 48 ARG HH11 H -48.776 -8.924 -1.536 1.00 . A A . 48 ARG HH11 1 1
16 37774 1 1 48 ARG HH12 H -49.936 -9.715 -2.551 1.00 . A A . 48 ARG HH12 1 1
16 37775 1 1 48 ARG HH21 H -49.538 -12.812 -1.045 1.00 . A A . 48 ARG HH21 1 1
16 37776 1 1 48 ARG HH22 H -50.367 -11.916 -2.273 1.00 . A A . 48 ARG HH22 1 1
16 37777 1 1 48 ARG N N -46.242 -11.625 3.768 1.00 . A A . 48 ARG N 1 1
16 37778 1 1 48 ARG NE N -48.192 -10.920 -0.200 1.00 . A A . 48 ARG NE 1 1
16 37779 1 1 48 ARG NH1 N -49.273 -9.749 -1.803 1.00 . A A . 48 ARG NH1 1 1
16 37780 1 1 48 ARG NH2 N -49.704 -11.952 -1.525 1.00 . A A . 48 ARG NH2 1 1
16 37781 1 1 48 ARG O O -45.094 -9.097 3.939 1.00 . A A . 48 ARG O 1 1
16 37782 1 1 49 ARG C C -42.420 -7.584 2.685 1.00 . A A . 49 ARG C 1 1
16 37783 1 1 49 ARG CA C -42.438 -8.665 3.771 1.00 . A A . 49 ARG CA 1 1
16 37784 1 1 49 ARG CB C -40.998 -9.045 4.138 1.00 . A A . 49 ARG CB 1 1
16 37785 1 1 49 ARG CD C -41.892 -10.973 5.464 1.00 . A A . 49 ARG CD 1 1
16 37786 1 1 49 ARG CG C -40.976 -9.747 5.500 1.00 . A A . 49 ARG CG 1 1
16 37787 1 1 49 ARG CZ C -42.412 -12.801 6.967 1.00 . A A . 49 ARG CZ 1 1
16 37788 1 1 49 ARG H H -42.646 -10.586 2.819 1.00 . A A . 49 ARG H 1 1
16 37789 1 1 49 ARG HA H -42.945 -8.283 4.647 1.00 . A A . 49 ARG HA 1 1
16 37790 1 1 49 ARG HB2 H -40.600 -9.711 3.385 1.00 . A A . 49 ARG HB2 1 1
16 37791 1 1 49 ARG HB3 H -40.388 -8.154 4.188 1.00 . A A . 49 ARG HB3 1 1
16 37792 1 1 49 ARG HD2 H -42.923 -10.655 5.526 1.00 . A A . 49 ARG HD2 1 1
16 37793 1 1 49 ARG HD3 H -41.736 -11.513 4.542 1.00 . A A . 49 ARG HD3 1 1
16 37794 1 1 49 ARG HE H -40.741 -11.738 7.116 1.00 . A A . 49 ARG HE 1 1
16 37795 1 1 49 ARG HG2 H -39.967 -10.058 5.728 1.00 . A A . 49 ARG HG2 1 1
16 37796 1 1 49 ARG HG3 H -41.323 -9.065 6.261 1.00 . A A . 49 ARG HG3 1 1
16 37797 1 1 49 ARG HH11 H -43.735 -12.369 5.529 1.00 . A A . 49 ARG HH11 1 1
16 37798 1 1 49 ARG HH12 H -44.164 -13.684 6.572 1.00 . A A . 49 ARG HH12 1 1
16 37799 1 1 49 ARG HH21 H -41.283 -13.451 8.488 1.00 . A A . 49 ARG HH21 1 1
16 37800 1 1 49 ARG HH22 H -42.775 -14.296 8.247 1.00 . A A . 49 ARG HH22 1 1
16 37801 1 1 49 ARG N N -43.154 -9.871 3.260 1.00 . A A . 49 ARG N 1 1
16 37802 1 1 49 ARG NE N -41.576 -11.861 6.618 1.00 . A A . 49 ARG NE 1 1
16 37803 1 1 49 ARG NH1 N -43.524 -12.964 6.304 1.00 . A A . 49 ARG NH1 1 1
16 37804 1 1 49 ARG NH2 N -42.135 -13.576 7.979 1.00 . A A . 49 ARG NH2 1 1
16 37805 1 1 49 ARG O O -42.021 -7.825 1.563 1.00 . A A . 49 ARG O 1 1
16 37806 1 1 50 SER C C -41.443 -5.079 1.468 1.00 . A A . 50 SER C 1 1
16 37807 1 1 50 SER CA C -42.862 -5.303 1.999 1.00 . A A . 50 SER CA 1 1
16 37808 1 1 50 SER CB C -43.371 -4.015 2.649 1.00 . A A . 50 SER CB 1 1
16 37809 1 1 50 SER H H -43.172 -6.225 3.921 1.00 . A A . 50 SER H 1 1
16 37810 1 1 50 SER HA H -43.513 -5.575 1.182 1.00 . A A . 50 SER HA 1 1
16 37811 1 1 50 SER HB2 H -43.445 -3.239 1.905 1.00 . A A . 50 SER HB2 1 1
16 37812 1 1 50 SER HB3 H -44.348 -4.192 3.079 1.00 . A A . 50 SER HB3 1 1
16 37813 1 1 50 SER HG H -42.646 -4.121 4.451 1.00 . A A . 50 SER HG 1 1
16 37814 1 1 50 SER N N -42.852 -6.397 3.010 1.00 . A A . 50 SER N 1 1
16 37815 1 1 50 SER O O -41.175 -5.252 0.296 1.00 . A A . 50 SER O 1 1
16 37816 1 1 50 SER OG O -42.460 -3.608 3.661 1.00 . A A . 50 SER OG 1 1
16 37817 1 1 51 CYS C C -38.638 -5.666 1.070 1.00 . A A . 51 CYS C 1 1
16 37818 1 1 51 CYS CA C -39.135 -4.454 1.862 1.00 . A A . 51 CYS CA 1 1
16 37819 1 1 51 CYS CB C -38.230 -4.234 3.075 1.00 . A A . 51 CYS CB 1 1
16 37820 1 1 51 CYS H H -40.770 -4.556 3.261 1.00 . A A . 51 CYS H 1 1
16 37821 1 1 51 CYS HA H -39.108 -3.578 1.231 1.00 . A A . 51 CYS HA 1 1
16 37822 1 1 51 CYS HB2 H -38.516 -3.322 3.577 1.00 . A A . 51 CYS HB2 1 1
16 37823 1 1 51 CYS HB3 H -38.332 -5.066 3.756 1.00 . A A . 51 CYS HB3 1 1
16 37824 1 1 51 CYS N N -40.533 -4.692 2.320 1.00 . A A . 51 CYS N 1 1
16 37825 1 1 51 CYS O O -38.902 -5.800 -0.109 1.00 . A A . 51 CYS O 1 1
16 37826 1 1 51 CYS SG S -36.508 -4.109 2.530 1.00 . A A . 51 CYS SG 1 1
16 37827 1 1 52 SER C C -38.547 -8.443 0.254 1.00 . A A . 52 SER C 1 1
16 37828 1 1 52 SER CA C -37.401 -7.749 0.992 1.00 . A A . 52 SER CA 1 1
16 37829 1 1 52 SER CB C -36.783 -8.717 2.000 1.00 . A A . 52 SER CB 1 1
16 37830 1 1 52 SER H H -37.714 -6.419 2.658 1.00 . A A . 52 SER H 1 1
16 37831 1 1 52 SER HA H -36.648 -7.444 0.279 1.00 . A A . 52 SER HA 1 1
16 37832 1 1 52 SER HB2 H -35.913 -8.267 2.448 1.00 . A A . 52 SER HB2 1 1
16 37833 1 1 52 SER HB3 H -37.507 -8.942 2.772 1.00 . A A . 52 SER HB3 1 1
16 37834 1 1 52 SER HG H -36.378 -10.621 1.975 1.00 . A A . 52 SER HG 1 1
16 37835 1 1 52 SER N N -37.918 -6.548 1.708 1.00 . A A . 52 SER N 1 1
16 37836 1 1 52 SER O O -39.688 -8.394 0.670 1.00 . A A . 52 SER O 1 1
16 37837 1 1 52 SER OG O -36.399 -9.911 1.330 1.00 . A A . 52 SER OG 1 1
16 37838 1 1 53 LYS C C -39.532 -11.185 -1.020 1.00 . A A . 53 LYS C 1 1
16 37839 1 1 53 LYS CA C -39.322 -9.789 -1.611 1.00 . A A . 53 LYS CA 1 1
16 37840 1 1 53 LYS CB C -38.900 -9.906 -3.079 1.00 . A A . 53 LYS CB 1 1
16 37841 1 1 53 LYS CD C -38.621 -8.666 -5.230 1.00 . A A . 53 LYS CD 1 1
16 37842 1 1 53 LYS CE C -38.654 -7.283 -5.882 1.00 . A A . 53 LYS CE 1 1
16 37843 1 1 53 LYS CG C -39.091 -8.558 -3.778 1.00 . A A . 53 LYS CG 1 1
16 37844 1 1 53 LYS H H -37.323 -9.114 -1.157 1.00 . A A . 53 LYS H 1 1
16 37845 1 1 53 LYS HA H -40.244 -9.228 -1.543 1.00 . A A . 53 LYS HA 1 1
16 37846 1 1 53 LYS HB2 H -37.861 -10.192 -3.132 1.00 . A A . 53 LYS HB2 1 1
16 37847 1 1 53 LYS HB3 H -39.505 -10.652 -3.571 1.00 . A A . 53 LYS HB3 1 1
16 37848 1 1 53 LYS HD2 H -37.612 -9.053 -5.254 1.00 . A A . 53 LYS HD2 1 1
16 37849 1 1 53 LYS HD3 H -39.275 -9.333 -5.771 1.00 . A A . 53 LYS HD3 1 1
16 37850 1 1 53 LYS HE2 H -39.666 -6.905 -5.874 1.00 . A A . 53 LYS HE2 1 1
16 37851 1 1 53 LYS HE3 H -38.013 -6.610 -5.331 1.00 . A A . 53 LYS HE3 1 1
16 37852 1 1 53 LYS HG2 H -40.136 -8.286 -3.756 1.00 . A A . 53 LYS HG2 1 1
16 37853 1 1 53 LYS HG3 H -38.511 -7.803 -3.270 1.00 . A A . 53 LYS HG3 1 1
16 37854 1 1 53 LYS HZ1 H -38.788 -8.036 -7.819 1.00 . A A . 53 LYS HZ1 1 1
16 37855 1 1 53 LYS HZ2 H -37.198 -7.745 -7.297 1.00 . A A . 53 LYS HZ2 1 1
16 37856 1 1 53 LYS HZ3 H -38.202 -6.447 -7.736 1.00 . A A . 53 LYS HZ3 1 1
16 37857 1 1 53 LYS N N -38.252 -9.089 -0.842 1.00 . A A . 53 LYS N 1 1
16 37858 1 1 53 LYS NZ N -38.174 -7.386 -7.290 1.00 . A A . 53 LYS NZ 1 1
16 37859 1 1 53 LYS O O -38.729 -12.076 -1.214 1.00 . A A . 53 LYS O 1 1
16 37860 1 1 54 VAL C C -42.288 -13.185 -0.045 1.00 . A A . 54 VAL C 1 1
16 37861 1 1 54 VAL CA C -40.884 -12.708 0.338 1.00 . A A . 54 VAL CA 1 1
16 37862 1 1 54 VAL CB C -40.798 -12.577 1.859 1.00 . A A . 54 VAL CB 1 1
16 37863 1 1 54 VAL CG1 C -41.166 -13.913 2.510 1.00 . A A . 54 VAL CG1 1 1
16 37864 1 1 54 VAL CG2 C -39.371 -12.192 2.258 1.00 . A A . 54 VAL CG2 1 1
16 37865 1 1 54 VAL H H -41.228 -10.633 -0.145 1.00 . A A . 54 VAL H 1 1
16 37866 1 1 54 VAL HA H -40.160 -13.439 0.003 1.00 . A A . 54 VAL HA 1 1
16 37867 1 1 54 VAL HB H -41.485 -11.814 2.193 1.00 . A A . 54 VAL HB 1 1
16 37868 1 1 54 VAL HG11 H -42.234 -14.059 2.452 1.00 . A A . 54 VAL HG11 1 1
16 37869 1 1 54 VAL HG12 H -40.860 -13.905 3.546 1.00 . A A . 54 VAL HG12 1 1
16 37870 1 1 54 VAL HG13 H -40.664 -14.717 1.992 1.00 . A A . 54 VAL HG13 1 1
16 37871 1 1 54 VAL HG21 H -38.687 -12.961 1.932 1.00 . A A . 54 VAL HG21 1 1
16 37872 1 1 54 VAL HG22 H -39.313 -12.091 3.332 1.00 . A A . 54 VAL HG22 1 1
16 37873 1 1 54 VAL HG23 H -39.108 -11.254 1.793 1.00 . A A . 54 VAL HG23 1 1
16 37874 1 1 54 VAL N N -40.606 -11.376 -0.289 1.00 . A A . 54 VAL N 1 1
16 37875 1 1 54 VAL O O -43.276 -12.546 0.260 1.00 . A A . 54 VAL O 1 1
16 37876 1 1 55 ILE C C -43.785 -16.324 -0.604 1.00 . A A . 55 ILE C 1 1
16 37877 1 1 55 ILE CA C -43.701 -14.879 -1.107 1.00 . A A . 55 ILE CA 1 1
16 37878 1 1 55 ILE CB C -43.822 -14.846 -2.635 1.00 . A A . 55 ILE CB 1 1
16 37879 1 1 55 ILE CD1 C -45.439 -14.987 -4.544 1.00 . A A . 55 ILE CD1 1 1
16 37880 1 1 55 ILE CG1 C -45.257 -15.199 -3.038 1.00 . A A . 55 ILE CG1 1 1
16 37881 1 1 55 ILE CG2 C -42.850 -15.853 -3.258 1.00 . A A . 55 ILE CG2 1 1
16 37882 1 1 55 ILE H H -41.556 -14.806 -0.917 1.00 . A A . 55 ILE H 1 1
16 37883 1 1 55 ILE HA H -44.504 -14.301 -0.668 1.00 . A A . 55 ILE HA 1 1
16 37884 1 1 55 ILE HB H -43.582 -13.853 -2.988 1.00 . A A . 55 ILE HB 1 1
16 37885 1 1 55 ILE HD11 H -46.493 -14.961 -4.777 1.00 . A A . 55 ILE HD11 1 1
16 37886 1 1 55 ILE HD12 H -44.971 -15.798 -5.081 1.00 . A A . 55 ILE HD12 1 1
16 37887 1 1 55 ILE HD13 H -44.984 -14.052 -4.836 1.00 . A A . 55 ILE HD13 1 1
16 37888 1 1 55 ILE HG12 H -45.453 -16.233 -2.794 1.00 . A A . 55 ILE HG12 1 1
16 37889 1 1 55 ILE HG13 H -45.947 -14.567 -2.502 1.00 . A A . 55 ILE HG13 1 1
16 37890 1 1 55 ILE HG21 H -43.240 -16.852 -3.138 1.00 . A A . 55 ILE HG21 1 1
16 37891 1 1 55 ILE HG22 H -41.891 -15.779 -2.767 1.00 . A A . 55 ILE HG22 1 1
16 37892 1 1 55 ILE HG23 H -42.734 -15.637 -4.310 1.00 . A A . 55 ILE HG23 1 1
16 37893 1 1 55 ILE N N -42.374 -14.314 -0.700 1.00 . A A . 55 ILE N 1 1
16 37894 1 1 55 ILE O O -42.887 -17.114 -0.822 1.00 . A A . 55 ILE O 1 1
16 37895 1 1 56 THR C C -46.352 -18.634 0.270 1.00 . A A . 56 THR C 1 1
16 37896 1 1 56 THR CA C -44.984 -18.059 0.628 1.00 . A A . 56 THR CA 1 1
16 37897 1 1 56 THR CB C -44.849 -18.011 2.153 1.00 . A A . 56 THR CB 1 1
16 37898 1 1 56 THR CG2 C -43.544 -17.308 2.543 1.00 . A A . 56 THR CG2 1 1
16 37899 1 1 56 THR H H -45.550 -16.019 0.260 1.00 . A A . 56 THR H 1 1
16 37900 1 1 56 THR HA H -44.216 -18.700 0.219 1.00 . A A . 56 THR HA 1 1
16 37901 1 1 56 THR HB H -44.848 -19.014 2.549 1.00 . A A . 56 THR HB 1 1
16 37902 1 1 56 THR HG1 H -46.216 -17.730 3.508 1.00 . A A . 56 THR HG1 1 1
16 37903 1 1 56 THR HG21 H -43.274 -17.587 3.551 1.00 . A A . 56 THR HG21 1 1
16 37904 1 1 56 THR HG22 H -43.684 -16.238 2.492 1.00 . A A . 56 THR HG22 1 1
16 37905 1 1 56 THR HG23 H -42.755 -17.599 1.866 1.00 . A A . 56 THR HG23 1 1
16 37906 1 1 56 THR N N -44.845 -16.672 0.087 1.00 . A A . 56 THR N 1 1
16 37907 1 1 56 THR O O -47.376 -18.108 0.661 1.00 . A A . 56 THR O 1 1
16 37908 1 1 56 THR OG1 O -45.950 -17.295 2.695 1.00 . A A . 56 THR OG1 1 1
16 37909 1 1 57 LYS C C -47.660 -21.821 -0.233 1.00 . A A . 57 LYS C 1 1
16 37910 1 1 57 LYS CA C -47.677 -20.398 -0.800 1.00 . A A . 57 LYS CA 1 1
16 37911 1 1 57 LYS CB C -47.881 -20.431 -2.340 1.00 . A A . 57 LYS CB 1 1
16 37912 1 1 57 LYS CD C -47.291 -19.340 -4.507 1.00 . A A . 57 LYS CD 1 1
16 37913 1 1 57 LYS CE C -46.450 -18.248 -5.171 1.00 . A A . 57 LYS CE 1 1
16 37914 1 1 57 LYS CG C -47.047 -19.327 -2.997 1.00 . A A . 57 LYS CG 1 1
16 37915 1 1 57 LYS H H -45.516 -20.145 -0.706 1.00 . A A . 57 LYS H 1 1
16 37916 1 1 57 LYS HA H -48.499 -19.858 -0.343 1.00 . A A . 57 LYS HA 1 1
16 37917 1 1 57 LYS HB2 H -47.588 -21.396 -2.745 1.00 . A A . 57 LYS HB2 1 1
16 37918 1 1 57 LYS HB3 H -48.926 -20.262 -2.567 1.00 . A A . 57 LYS HB3 1 1
16 37919 1 1 57 LYS HD2 H -47.012 -20.304 -4.908 1.00 . A A . 57 LYS HD2 1 1
16 37920 1 1 57 LYS HD3 H -48.336 -19.156 -4.705 1.00 . A A . 57 LYS HD3 1 1
16 37921 1 1 57 LYS HE2 H -46.522 -18.341 -6.245 1.00 . A A . 57 LYS HE2 1 1
16 37922 1 1 57 LYS HE3 H -46.816 -17.280 -4.868 1.00 . A A . 57 LYS HE3 1 1
16 37923 1 1 57 LYS HG2 H -47.338 -18.368 -2.593 1.00 . A A . 57 LYS HG2 1 1
16 37924 1 1 57 LYS HG3 H -46.000 -19.497 -2.803 1.00 . A A . 57 LYS HG3 1 1
16 37925 1 1 57 LYS HZ1 H -44.948 -18.247 -3.729 1.00 . A A . 57 LYS HZ1 1 1
16 37926 1 1 57 LYS HZ2 H -44.446 -17.690 -5.253 1.00 . A A . 57 LYS HZ2 1 1
16 37927 1 1 57 LYS HZ3 H -44.692 -19.351 -4.990 1.00 . A A . 57 LYS HZ3 1 1
16 37928 1 1 57 LYS N N -46.370 -19.735 -0.440 1.00 . A A . 57 LYS N 1 1
16 37929 1 1 57 LYS NZ N -45.027 -18.395 -4.754 1.00 . A A . 57 LYS NZ 1 1
16 37930 1 1 57 LYS O O -46.911 -22.667 -0.678 1.00 . A A . 57 LYS O 1 1
16 37931 1 1 58 THR C C -49.910 -24.046 1.209 1.00 . A A . 58 THR C 1 1
16 37932 1 1 58 THR CA C -48.516 -23.448 1.377 1.00 . A A . 58 THR CA 1 1
16 37933 1 1 58 THR CB C -48.199 -23.327 2.870 1.00 . A A . 58 THR CB 1 1
16 37934 1 1 58 THR CG2 C -46.869 -22.596 3.057 1.00 . A A . 58 THR CG2 1 1
16 37935 1 1 58 THR H H -49.065 -21.380 1.097 1.00 . A A . 58 THR H 1 1
16 37936 1 1 58 THR HA H -47.789 -24.099 0.910 1.00 . A A . 58 THR HA 1 1
16 37937 1 1 58 THR HB H -48.128 -24.312 3.305 1.00 . A A . 58 THR HB 1 1
16 37938 1 1 58 THR HG1 H -49.833 -23.230 3.922 1.00 . A A . 58 THR HG1 1 1
16 37939 1 1 58 THR HG21 H -46.092 -23.121 2.520 1.00 . A A . 58 THR HG21 1 1
16 37940 1 1 58 THR HG22 H -46.621 -22.562 4.106 1.00 . A A . 58 THR HG22 1 1
16 37941 1 1 58 THR HG23 H -46.954 -21.590 2.674 1.00 . A A . 58 THR HG23 1 1
16 37942 1 1 58 THR N N -48.478 -22.086 0.755 1.00 . A A . 58 THR N 1 1
16 37943 1 1 58 THR O O -50.908 -23.369 1.368 1.00 . A A . 58 THR O 1 1
16 37944 1 1 58 THR OG1 O -49.236 -22.599 3.515 1.00 . A A . 58 THR OG1 1 1
16 37945 1 1 59 VAL C C -51.318 -27.302 1.532 1.00 . A A . 59 VAL C 1 1
16 37946 1 1 59 VAL CA C -51.319 -25.989 0.748 1.00 . A A . 59 VAL CA 1 1
16 37947 1 1 59 VAL CB C -51.629 -26.261 -0.736 1.00 . A A . 59 VAL CB 1 1
16 37948 1 1 59 VAL CG1 C -52.056 -24.958 -1.416 1.00 . A A . 59 VAL CG1 1 1
16 37949 1 1 59 VAL CG2 C -50.401 -26.823 -1.465 1.00 . A A . 59 VAL CG2 1 1
16 37950 1 1 59 VAL H H -49.160 -25.839 0.809 1.00 . A A . 59 VAL H 1 1
16 37951 1 1 59 VAL HA H -52.096 -25.353 1.156 1.00 . A A . 59 VAL HA 1 1
16 37952 1 1 59 VAL HB H -52.440 -26.974 -0.798 1.00 . A A . 59 VAL HB 1 1
16 37953 1 1 59 VAL HG11 H -52.948 -24.580 -0.939 1.00 . A A . 59 VAL HG11 1 1
16 37954 1 1 59 VAL HG12 H -52.259 -25.147 -2.460 1.00 . A A . 59 VAL HG12 1 1
16 37955 1 1 59 VAL HG13 H -51.263 -24.230 -1.330 1.00 . A A . 59 VAL HG13 1 1
16 37956 1 1 59 VAL HG21 H -49.951 -27.606 -0.877 1.00 . A A . 59 VAL HG21 1 1
16 37957 1 1 59 VAL HG22 H -49.682 -26.033 -1.629 1.00 . A A . 59 VAL HG22 1 1
16 37958 1 1 59 VAL HG23 H -50.707 -27.226 -2.419 1.00 . A A . 59 VAL HG23 1 1
16 37959 1 1 59 VAL N N -49.986 -25.318 0.908 1.00 . A A . 59 VAL N 1 1
16 37960 1 1 59 VAL O O -50.516 -28.182 1.294 1.00 . A A . 59 VAL O 1 1
16 37961 1 1 60 THR C C -53.586 -29.433 2.886 1.00 . A A . 60 THR C 1 1
16 37962 1 1 60 THR CA C -52.319 -28.680 3.288 1.00 . A A . 60 THR CA 1 1
16 37963 1 1 60 THR CB C -52.401 -28.303 4.769 1.00 . A A . 60 THR CB 1 1
16 37964 1 1 60 THR CG2 C -53.296 -27.074 4.934 1.00 . A A . 60 THR CG2 1 1
16 37965 1 1 60 THR H H -52.863 -26.708 2.620 1.00 . A A . 60 THR H 1 1
16 37966 1 1 60 THR HA H -51.455 -29.309 3.121 1.00 . A A . 60 THR HA 1 1
16 37967 1 1 60 THR HB H -51.414 -28.077 5.139 1.00 . A A . 60 THR HB 1 1
16 37968 1 1 60 THR HG1 H -53.889 -29.236 5.606 1.00 . A A . 60 THR HG1 1 1
16 37969 1 1 60 THR HG21 H -53.474 -26.897 5.985 1.00 . A A . 60 THR HG21 1 1
16 37970 1 1 60 THR HG22 H -54.238 -27.244 4.434 1.00 . A A . 60 THR HG22 1 1
16 37971 1 1 60 THR HG23 H -52.809 -26.213 4.501 1.00 . A A . 60 THR HG23 1 1
16 37972 1 1 60 THR N N -52.223 -27.433 2.465 1.00 . A A . 60 THR N 1 1
16 37973 1 1 60 THR O O -54.636 -28.843 2.728 1.00 . A A . 60 THR O 1 1
16 37974 1 1 60 THR OG1 O -52.947 -29.391 5.503 1.00 . A A . 60 THR OG1 1 1
16 37975 1 1 61 ASN C C -54.642 -32.957 2.806 1.00 . A A . 61 ASN C 1 1
16 37976 1 1 61 ASN CA C -54.749 -31.483 2.311 1.00 . A A . 61 ASN CA 1 1
16 37977 1 1 61 ASN CB C -54.908 -31.401 0.778 1.00 . A A . 61 ASN CB 1 1
16 37978 1 1 61 ASN CG C -56.265 -31.974 0.359 1.00 . A A . 61 ASN CG 1 1
16 37979 1 1 61 ASN H H -52.665 -31.206 2.837 1.00 . A A . 61 ASN H 1 1
16 37980 1 1 61 ASN HA H -55.601 -31.003 2.779 1.00 . A A . 61 ASN HA 1 1
16 37981 1 1 61 ASN HB2 H -54.858 -30.364 0.478 1.00 . A A . 61 ASN HB2 1 1
16 37982 1 1 61 ASN HB3 H -54.115 -31.945 0.283 1.00 . A A . 61 ASN HB3 1 1
16 37983 1 1 61 ASN HD21 H -55.963 -33.725 1.230 1.00 . A A . 61 ASN HD21 1 1
16 37984 1 1 61 ASN HD22 H -57.453 -33.560 0.440 1.00 . A A . 61 ASN HD22 1 1
16 37985 1 1 61 ASN N N -53.515 -30.729 2.710 1.00 . A A . 61 ASN N 1 1
16 37986 1 1 61 ASN ND2 N -56.586 -33.187 0.706 1.00 . A A . 61 ASN ND2 1 1
16 37987 1 1 61 ASN O O -53.555 -33.466 2.995 1.00 . A A . 61 ASN O 1 1
16 37988 1 1 61 ASN OD1 O -57.042 -31.305 -0.293 1.00 . A A . 61 ASN OD1 1 1
16 37989 1 1 62 ALA C C -55.308 -36.050 2.461 1.00 . A A . 62 ALA C 1 1
16 37990 1 1 62 ALA CA C -55.713 -35.053 3.557 1.00 . A A . 62 ALA CA 1 1
16 37991 1 1 62 ALA CB C -57.095 -35.431 4.092 1.00 . A A . 62 ALA CB 1 1
16 37992 1 1 62 ALA H H -56.632 -33.225 2.903 1.00 . A A . 62 ALA H 1 1
16 37993 1 1 62 ALA HA H -54.999 -35.111 4.365 1.00 . A A . 62 ALA HA 1 1
16 37994 1 1 62 ALA HB1 H -57.404 -34.710 4.835 1.00 . A A . 62 ALA HB1 1 1
16 37995 1 1 62 ALA HB2 H -57.051 -36.412 4.541 1.00 . A A . 62 ALA HB2 1 1
16 37996 1 1 62 ALA HB3 H -57.807 -35.438 3.280 1.00 . A A . 62 ALA HB3 1 1
16 37997 1 1 62 ALA N N -55.756 -33.638 3.047 1.00 . A A . 62 ALA N 1 1
16 37998 1 1 62 ALA O O -55.012 -37.195 2.734 1.00 . A A . 62 ALA O 1 1
16 37999 1 1 63 ASP C C -53.389 -36.780 0.155 1.00 . A A . 63 ASP C 1 1
16 38000 1 1 63 ASP CA C -54.903 -36.551 0.131 1.00 . A A . 63 ASP CA 1 1
16 38001 1 1 63 ASP CB C -55.302 -35.938 -1.212 1.00 . A A . 63 ASP CB 1 1
16 38002 1 1 63 ASP CG C -54.776 -34.504 -1.295 1.00 . A A . 63 ASP CG 1 1
16 38003 1 1 63 ASP H H -55.498 -34.702 1.048 1.00 . A A . 63 ASP H 1 1
16 38004 1 1 63 ASP HA H -55.411 -37.496 0.259 1.00 . A A . 63 ASP HA 1 1
16 38005 1 1 63 ASP HB2 H -54.878 -36.525 -2.015 1.00 . A A . 63 ASP HB2 1 1
16 38006 1 1 63 ASP HB3 H -56.378 -35.930 -1.300 1.00 . A A . 63 ASP HB3 1 1
16 38007 1 1 63 ASP N N -55.290 -35.629 1.235 1.00 . A A . 63 ASP N 1 1
16 38008 1 1 63 ASP O O -52.846 -37.469 -0.686 1.00 . A A . 63 ASP O 1 1
16 38009 1 1 63 ASP OD1 O -53.699 -34.258 -0.777 1.00 . A A . 63 ASP OD1 1 1
16 38010 1 1 63 ASP OD2 O -55.458 -33.676 -1.876 1.00 . A A . 63 ASP OD2 1 1
16 38011 1 1 64 GLY C C -50.529 -35.285 0.375 1.00 . A A . 64 GLY C 1 1
16 38012 1 1 64 GLY CA C -51.217 -36.398 1.171 1.00 . A A . 64 GLY CA 1 1
16 38013 1 1 64 GLY H H -53.147 -35.651 1.778 1.00 . A A . 64 GLY H 1 1
16 38014 1 1 64 GLY HA2 H -50.898 -36.350 2.204 1.00 . A A . 64 GLY HA2 1 1
16 38015 1 1 64 GLY HA3 H -50.945 -37.365 0.755 1.00 . A A . 64 GLY HA3 1 1
16 38016 1 1 64 GLY N N -52.697 -36.209 1.107 1.00 . A A . 64 GLY N 1 1
16 38017 1 1 64 GLY O O -49.343 -35.340 0.119 1.00 . A A . 64 GLY O 1 1
16 38018 1 1 65 ARG C C -50.274 -32.018 0.166 1.00 . A A . 65 ARG C 1 1
16 38019 1 1 65 ARG CA C -50.641 -33.150 -0.794 1.00 . A A . 65 ARG CA 1 1
16 38020 1 1 65 ARG CB C -51.646 -32.637 -1.828 1.00 . A A . 65 ARG CB 1 1
16 38021 1 1 65 ARG CD C -51.933 -31.266 -3.896 1.00 . A A . 65 ARG CD 1 1
16 38022 1 1 65 ARG CG C -50.926 -31.759 -2.855 1.00 . A A . 65 ARG CG 1 1
16 38023 1 1 65 ARG CZ C -53.589 -32.288 -5.338 1.00 . A A . 65 ARG CZ 1 1
16 38024 1 1 65 ARG H H -52.217 -34.222 0.203 1.00 . A A . 65 ARG H 1 1
16 38025 1 1 65 ARG HA H -49.751 -33.500 -1.299 1.00 . A A . 65 ARG HA 1 1
16 38026 1 1 65 ARG HB2 H -52.104 -33.477 -2.330 1.00 . A A . 65 ARG HB2 1 1
16 38027 1 1 65 ARG HB3 H -52.409 -32.055 -1.332 1.00 . A A . 65 ARG HB3 1 1
16 38028 1 1 65 ARG HD2 H -52.726 -30.724 -3.402 1.00 . A A . 65 ARG HD2 1 1
16 38029 1 1 65 ARG HD3 H -51.433 -30.615 -4.598 1.00 . A A . 65 ARG HD3 1 1
16 38030 1 1 65 ARG HE H -52.072 -33.310 -4.566 1.00 . A A . 65 ARG HE 1 1
16 38031 1 1 65 ARG HG2 H -50.481 -30.912 -2.353 1.00 . A A . 65 ARG HG2 1 1
16 38032 1 1 65 ARG HG3 H -50.157 -32.335 -3.344 1.00 . A A . 65 ARG HG3 1 1
16 38033 1 1 65 ARG HH11 H -53.784 -30.339 -4.924 1.00 . A A . 65 ARG HH11 1 1
16 38034 1 1 65 ARG HH12 H -54.999 -31.010 -5.961 1.00 . A A . 65 ARG HH12 1 1
16 38035 1 1 65 ARG HH21 H -53.647 -34.204 -5.919 1.00 . A A . 65 ARG HH21 1 1
16 38036 1 1 65 ARG HH22 H -54.922 -33.198 -6.525 1.00 . A A . 65 ARG HH22 1 1
16 38037 1 1 65 ARG N N -51.261 -34.266 -0.020 1.00 . A A . 65 ARG N 1 1
16 38038 1 1 65 ARG NE N -52.507 -32.433 -4.623 1.00 . A A . 65 ARG NE 1 1
16 38039 1 1 65 ARG NH1 N -54.170 -31.121 -5.414 1.00 . A A . 65 ARG NH1 1 1
16 38040 1 1 65 ARG NH2 N -54.092 -33.310 -5.977 1.00 . A A . 65 ARG NH2 1 1
16 38041 1 1 65 ARG O O -51.109 -31.223 0.548 1.00 . A A . 65 ARG O 1 1
16 38042 1 1 66 THR C C -47.393 -30.128 0.866 1.00 . A A . 66 THR C 1 1
16 38043 1 1 66 THR CA C -48.576 -30.866 1.499 1.00 . A A . 66 THR CA 1 1
16 38044 1 1 66 THR CB C -48.141 -31.506 2.820 1.00 . A A . 66 THR CB 1 1
16 38045 1 1 66 THR CG2 C -49.288 -32.354 3.378 1.00 . A A . 66 THR CG2 1 1
16 38046 1 1 66 THR H H -48.372 -32.594 0.235 1.00 . A A . 66 THR H 1 1
16 38047 1 1 66 THR HA H -49.377 -30.167 1.684 1.00 . A A . 66 THR HA 1 1
16 38048 1 1 66 THR HB H -47.891 -30.734 3.530 1.00 . A A . 66 THR HB 1 1
16 38049 1 1 66 THR HG1 H -47.315 -33.171 2.250 1.00 . A A . 66 THR HG1 1 1
16 38050 1 1 66 THR HG21 H -49.638 -33.037 2.618 1.00 . A A . 66 THR HG21 1 1
16 38051 1 1 66 THR HG22 H -50.100 -31.707 3.679 1.00 . A A . 66 THR HG22 1 1
16 38052 1 1 66 THR HG23 H -48.939 -32.914 4.232 1.00 . A A . 66 THR HG23 1 1
16 38053 1 1 66 THR N N -49.026 -31.941 0.560 1.00 . A A . 66 THR N 1 1
16 38054 1 1 66 THR O O -46.247 -30.435 1.125 1.00 . A A . 66 THR O 1 1
16 38055 1 1 66 THR OG1 O -47.006 -32.330 2.594 1.00 . A A . 66 THR OG1 1 1
16 38056 1 1 67 GLU C C -46.219 -27.140 0.068 1.00 . A A . 67 GLU C 1 1
16 38057 1 1 67 GLU CA C -46.560 -28.436 -0.676 1.00 . A A . 67 GLU CA 1 1
16 38058 1 1 67 GLU CB C -46.999 -28.094 -2.102 1.00 . A A . 67 GLU CB 1 1
16 38059 1 1 67 GLU CD C -47.412 -29.044 -4.378 1.00 . A A . 67 GLU CD 1 1
16 38060 1 1 67 GLU CG C -47.171 -29.386 -2.906 1.00 . A A . 67 GLU CG 1 1
16 38061 1 1 67 GLU H H -48.602 -28.969 -0.201 1.00 . A A . 67 GLU H 1 1
16 38062 1 1 67 GLU HA H -45.680 -29.060 -0.721 1.00 . A A . 67 GLU HA 1 1
16 38063 1 1 67 GLU HB2 H -47.937 -27.560 -2.074 1.00 . A A . 67 GLU HB2 1 1
16 38064 1 1 67 GLU HB3 H -46.249 -27.478 -2.573 1.00 . A A . 67 GLU HB3 1 1
16 38065 1 1 67 GLU HG2 H -46.277 -29.986 -2.816 1.00 . A A . 67 GLU HG2 1 1
16 38066 1 1 67 GLU HG3 H -48.016 -29.938 -2.524 1.00 . A A . 67 GLU HG3 1 1
16 38067 1 1 67 GLU N N -47.666 -29.176 0.011 1.00 . A A . 67 GLU N 1 1
16 38068 1 1 67 GLU O O -47.076 -26.335 0.373 1.00 . A A . 67 GLU O 1 1
16 38069 1 1 67 GLU OE1 O -46.460 -28.667 -5.041 1.00 . A A . 67 GLU OE1 1 1
16 38070 1 1 67 GLU OE2 O -48.544 -29.166 -4.816 1.00 . A A . 67 GLU OE2 1 1
16 38071 1 1 68 THR C C -43.762 -24.825 0.038 1.00 . A A . 68 THR C 1 1
16 38072 1 1 68 THR CA C -44.500 -25.700 1.042 1.00 . A A . 68 THR CA 1 1
16 38073 1 1 68 THR CB C -43.551 -26.099 2.176 1.00 . A A . 68 THR CB 1 1
16 38074 1 1 68 THR CG2 C -44.363 -26.572 3.384 1.00 . A A . 68 THR CG2 1 1
16 38075 1 1 68 THR H H -44.290 -27.600 0.070 1.00 . A A . 68 THR H 1 1
16 38076 1 1 68 THR HA H -45.336 -25.145 1.441 1.00 . A A . 68 THR HA 1 1
16 38077 1 1 68 THR HB H -42.951 -25.253 2.460 1.00 . A A . 68 THR HB 1 1
16 38078 1 1 68 THR HG1 H -42.292 -27.544 2.503 1.00 . A A . 68 THR HG1 1 1
16 38079 1 1 68 THR HG21 H -44.915 -27.462 3.121 1.00 . A A . 68 THR HG21 1 1
16 38080 1 1 68 THR HG22 H -45.053 -25.795 3.681 1.00 . A A . 68 THR HG22 1 1
16 38081 1 1 68 THR HG23 H -43.695 -26.792 4.204 1.00 . A A . 68 THR HG23 1 1
16 38082 1 1 68 THR N N -44.956 -26.935 0.341 1.00 . A A . 68 THR N 1 1
16 38083 1 1 68 THR O O -42.687 -25.161 -0.417 1.00 . A A . 68 THR O 1 1
16 38084 1 1 68 THR OG1 O -42.707 -27.152 1.732 1.00 . A A . 68 THR OG1 1 1
16 38085 1 1 69 THR C C -43.124 -21.593 -0.454 1.00 . A A . 69 THR C 1 1
16 38086 1 1 69 THR CA C -43.660 -22.770 -1.255 1.00 . A A . 69 THR CA 1 1
16 38087 1 1 69 THR CB C -44.677 -22.281 -2.295 1.00 . A A . 69 THR CB 1 1
16 38088 1 1 69 THR CG2 C -43.945 -21.732 -3.523 1.00 . A A . 69 THR CG2 1 1
16 38089 1 1 69 THR H H -45.182 -23.429 0.103 1.00 . A A . 69 THR H 1 1
16 38090 1 1 69 THR HA H -42.838 -23.270 -1.754 1.00 . A A . 69 THR HA 1 1
16 38091 1 1 69 THR HB H -45.285 -21.500 -1.868 1.00 . A A . 69 THR HB 1 1
16 38092 1 1 69 THR HG1 H -45.633 -23.315 -3.635 1.00 . A A . 69 THR HG1 1 1
16 38093 1 1 69 THR HG21 H -43.363 -20.867 -3.239 1.00 . A A . 69 THR HG21 1 1
16 38094 1 1 69 THR HG22 H -44.667 -21.448 -4.275 1.00 . A A . 69 THR HG22 1 1
16 38095 1 1 69 THR HG23 H -43.289 -22.492 -3.922 1.00 . A A . 69 THR HG23 1 1
16 38096 1 1 69 THR N N -44.325 -23.691 -0.296 1.00 . A A . 69 THR N 1 1
16 38097 1 1 69 THR O O -43.045 -20.481 -0.938 1.00 . A A . 69 THR O 1 1
16 38098 1 1 69 THR OG1 O -45.508 -23.364 -2.685 1.00 . A A . 69 THR OG1 1 1
16 38099 1 1 70 LYS C C -40.902 -20.216 1.008 1.00 . A A . 70 LYS C 1 1
16 38100 1 1 70 LYS CA C -42.211 -20.721 1.617 1.00 . A A . 70 LYS CA 1 1
16 38101 1 1 70 LYS CB C -41.949 -21.214 3.047 1.00 . A A . 70 LYS CB 1 1
16 38102 1 1 70 LYS CD C -42.873 -22.534 4.960 1.00 . A A . 70 LYS CD 1 1
16 38103 1 1 70 LYS CE C -44.173 -23.083 5.552 1.00 . A A . 70 LYS CE 1 1
16 38104 1 1 70 LYS CG C -43.113 -22.092 3.514 1.00 . A A . 70 LYS CG 1 1
16 38105 1 1 70 LYS H H -42.815 -22.735 1.163 1.00 . A A . 70 LYS H 1 1
16 38106 1 1 70 LYS HA H -42.920 -19.916 1.645 1.00 . A A . 70 LYS HA 1 1
16 38107 1 1 70 LYS HB2 H -41.029 -21.785 3.076 1.00 . A A . 70 LYS HB2 1 1
16 38108 1 1 70 LYS HB3 H -41.860 -20.363 3.707 1.00 . A A . 70 LYS HB3 1 1
16 38109 1 1 70 LYS HD2 H -42.114 -23.303 4.979 1.00 . A A . 70 LYS HD2 1 1
16 38110 1 1 70 LYS HD3 H -42.542 -21.688 5.544 1.00 . A A . 70 LYS HD3 1 1
16 38111 1 1 70 LYS HE2 H -44.648 -23.738 4.836 1.00 . A A . 70 LYS HE2 1 1
16 38112 1 1 70 LYS HE3 H -43.952 -23.636 6.454 1.00 . A A . 70 LYS HE3 1 1
16 38113 1 1 70 LYS HG2 H -44.034 -21.530 3.456 1.00 . A A . 70 LYS HG2 1 1
16 38114 1 1 70 LYS HG3 H -43.184 -22.964 2.883 1.00 . A A . 70 LYS HG3 1 1
16 38115 1 1 70 LYS HZ1 H -44.936 -21.179 5.198 1.00 . A A . 70 LYS HZ1 1 1
16 38116 1 1 70 LYS HZ2 H -44.894 -21.615 6.840 1.00 . A A . 70 LYS HZ2 1 1
16 38117 1 1 70 LYS HZ3 H -46.075 -22.276 5.812 1.00 . A A . 70 LYS HZ3 1 1
16 38118 1 1 70 LYS N N -42.753 -21.831 0.777 1.00 . A A . 70 LYS N 1 1
16 38119 1 1 70 LYS NZ N -45.089 -21.953 5.876 1.00 . A A . 70 LYS NZ 1 1
16 38120 1 1 70 LYS O O -39.833 -20.431 1.548 1.00 . A A . 70 LYS O 1 1
16 38121 1 1 71 GLU C C -39.434 -17.626 -0.218 1.00 . A A . 71 GLU C 1 1
16 38122 1 1 71 GLU CA C -39.731 -19.028 -0.753 1.00 . A A . 71 GLU CA 1 1
16 38123 1 1 71 GLU CB C -39.930 -18.962 -2.268 1.00 . A A . 71 GLU CB 1 1
16 38124 1 1 71 GLU CD C -40.526 -20.286 -4.302 1.00 . A A . 71 GLU CD 1 1
16 38125 1 1 71 GLU CG C -40.202 -20.367 -2.810 1.00 . A A . 71 GLU CG 1 1
16 38126 1 1 71 GLU H H -41.844 -19.383 -0.528 1.00 . A A . 71 GLU H 1 1
16 38127 1 1 71 GLU HA H -38.902 -19.685 -0.528 1.00 . A A . 71 GLU HA 1 1
16 38128 1 1 71 GLU HB2 H -40.770 -18.319 -2.492 1.00 . A A . 71 GLU HB2 1 1
16 38129 1 1 71 GLU HB3 H -39.040 -18.566 -2.732 1.00 . A A . 71 GLU HB3 1 1
16 38130 1 1 71 GLU HG2 H -39.328 -20.984 -2.663 1.00 . A A . 71 GLU HG2 1 1
16 38131 1 1 71 GLU HG3 H -41.041 -20.799 -2.284 1.00 . A A . 71 GLU HG3 1 1
16 38132 1 1 71 GLU N N -40.973 -19.547 -0.111 1.00 . A A . 71 GLU N 1 1
16 38133 1 1 71 GLU O O -40.329 -16.826 -0.030 1.00 . A A . 71 GLU O 1 1
16 38134 1 1 71 GLU OE1 O -41.508 -19.646 -4.642 1.00 . A A . 71 GLU OE1 1 1
16 38135 1 1 71 GLU OE2 O -39.787 -20.865 -5.081 1.00 . A A . 71 GLU OE2 1 1
16 38136 1 1 72 VAL C C -36.720 -15.396 -0.356 1.00 . A A . 72 VAL C 1 1
16 38137 1 1 72 VAL CA C -37.805 -15.975 0.547 1.00 . A A . 72 VAL CA 1 1
16 38138 1 1 72 VAL CB C -37.257 -16.117 1.969 1.00 . A A . 72 VAL CB 1 1
16 38139 1 1 72 VAL CG1 C -38.305 -16.788 2.859 1.00 . A A . 72 VAL CG1 1 1
16 38140 1 1 72 VAL CG2 C -35.990 -16.976 1.942 1.00 . A A . 72 VAL CG2 1 1
16 38141 1 1 72 VAL H H -37.480 -17.986 -0.139 1.00 . A A . 72 VAL H 1 1
16 38142 1 1 72 VAL HA H -38.661 -15.315 0.551 1.00 . A A . 72 VAL HA 1 1
16 38143 1 1 72 VAL HB H -37.022 -15.139 2.363 1.00 . A A . 72 VAL HB 1 1
16 38144 1 1 72 VAL HG11 H -39.100 -16.088 3.070 1.00 . A A . 72 VAL HG11 1 1
16 38145 1 1 72 VAL HG12 H -37.845 -17.097 3.787 1.00 . A A . 72 VAL HG12 1 1
16 38146 1 1 72 VAL HG13 H -38.710 -17.651 2.353 1.00 . A A . 72 VAL HG13 1 1
16 38147 1 1 72 VAL HG21 H -36.163 -17.852 1.333 1.00 . A A . 72 VAL HG21 1 1
16 38148 1 1 72 VAL HG22 H -35.739 -17.280 2.946 1.00 . A A . 72 VAL HG22 1 1
16 38149 1 1 72 VAL HG23 H -35.176 -16.403 1.525 1.00 . A A . 72 VAL HG23 1 1
16 38150 1 1 72 VAL N N -38.182 -17.324 0.026 1.00 . A A . 72 VAL N 1 1
16 38151 1 1 72 VAL O O -35.789 -16.083 -0.729 1.00 . A A . 72 VAL O 1 1
16 38152 1 1 73 VAL C C -35.292 -12.224 -0.928 1.00 . A A . 73 VAL C 1 1
16 38153 1 1 73 VAL CA C -35.785 -13.508 -1.582 1.00 . A A . 73 VAL CA 1 1
16 38154 1 1 73 VAL CB C -36.363 -13.171 -2.952 1.00 . A A . 73 VAL CB 1 1
16 38155 1 1 73 VAL CG1 C -35.225 -12.759 -3.890 1.00 . A A . 73 VAL CG1 1 1
16 38156 1 1 73 VAL CG2 C -37.091 -14.391 -3.537 1.00 . A A . 73 VAL CG2 1 1
16 38157 1 1 73 VAL H H -37.581 -13.604 -0.381 1.00 . A A . 73 VAL H 1 1
16 38158 1 1 73 VAL HA H -34.945 -14.177 -1.707 1.00 . A A . 73 VAL HA 1 1
16 38159 1 1 73 VAL HB H -37.047 -12.353 -2.846 1.00 . A A . 73 VAL HB 1 1
16 38160 1 1 73 VAL HG11 H -35.617 -12.595 -4.882 1.00 . A A . 73 VAL HG11 1 1
16 38161 1 1 73 VAL HG12 H -34.482 -13.544 -3.920 1.00 . A A . 73 VAL HG12 1 1
16 38162 1 1 73 VAL HG13 H -34.770 -11.850 -3.525 1.00 . A A . 73 VAL HG13 1 1
16 38163 1 1 73 VAL HG21 H -38.062 -14.491 -3.078 1.00 . A A . 73 VAL HG21 1 1
16 38164 1 1 73 VAL HG22 H -36.510 -15.283 -3.349 1.00 . A A . 73 VAL HG22 1 1
16 38165 1 1 73 VAL HG23 H -37.211 -14.263 -4.604 1.00 . A A . 73 VAL HG23 1 1
16 38166 1 1 73 VAL N N -36.824 -14.138 -0.705 1.00 . A A . 73 VAL N 1 1
16 38167 1 1 73 VAL O O -36.029 -11.278 -0.720 1.00 . A A . 73 VAL O 1 1
16 38168 1 1 74 LYS C C -32.804 -10.109 -1.029 1.00 . A A . 74 LYS C 1 1
16 38169 1 1 74 LYS CA C -33.427 -11.008 0.040 1.00 . A A . 74 LYS CA 1 1
16 38170 1 1 74 LYS CB C -32.341 -11.464 1.014 1.00 . A A . 74 LYS CB 1 1
16 38171 1 1 74 LYS CD C -31.850 -12.921 2.983 1.00 . A A . 74 LYS CD 1 1
16 38172 1 1 74 LYS CE C -32.418 -14.003 3.903 1.00 . A A . 74 LYS CE 1 1
16 38173 1 1 74 LYS CG C -32.938 -12.454 2.015 1.00 . A A . 74 LYS CG 1 1
16 38174 1 1 74 LYS H H -33.503 -12.995 -0.803 1.00 . A A . 74 LYS H 1 1
16 38175 1 1 74 LYS HA H -34.184 -10.454 0.580 1.00 . A A . 74 LYS HA 1 1
16 38176 1 1 74 LYS HB2 H -31.543 -11.943 0.465 1.00 . A A . 74 LYS HB2 1 1
16 38177 1 1 74 LYS HB3 H -31.951 -10.609 1.546 1.00 . A A . 74 LYS HB3 1 1
16 38178 1 1 74 LYS HD2 H -31.018 -13.323 2.423 1.00 . A A . 74 LYS HD2 1 1
16 38179 1 1 74 LYS HD3 H -31.515 -12.086 3.579 1.00 . A A . 74 LYS HD3 1 1
16 38180 1 1 74 LYS HE2 H -33.206 -13.583 4.509 1.00 . A A . 74 LYS HE2 1 1
16 38181 1 1 74 LYS HE3 H -32.814 -14.812 3.306 1.00 . A A . 74 LYS HE3 1 1
16 38182 1 1 74 LYS HG2 H -33.731 -11.973 2.568 1.00 . A A . 74 LYS HG2 1 1
16 38183 1 1 74 LYS HG3 H -33.334 -13.308 1.484 1.00 . A A . 74 LYS HG3 1 1
16 38184 1 1 74 LYS HZ1 H -30.490 -13.924 4.689 1.00 . A A . 74 LYS HZ1 1 1
16 38185 1 1 74 LYS HZ2 H -31.104 -15.499 4.512 1.00 . A A . 74 LYS HZ2 1 1
16 38186 1 1 74 LYS HZ3 H -31.657 -14.506 5.775 1.00 . A A . 74 LYS HZ3 1 1
16 38187 1 1 74 LYS N N -34.041 -12.205 -0.609 1.00 . A A . 74 LYS N 1 1
16 38188 1 1 74 LYS NZ N -31.336 -14.522 4.786 1.00 . A A . 74 LYS NZ 1 1
16 38189 1 1 74 LYS O O -32.288 -9.048 -0.738 1.00 . A A . 74 LYS O 1 1
16 38190 1 1 75 SER C C -30.818 -9.313 -2.960 1.00 . A A . 75 SER C 1 1
16 38191 1 1 75 SER CA C -32.248 -9.694 -3.347 1.00 . A A . 75 SER CA 1 1
16 38192 1 1 75 SER CB C -33.083 -8.426 -3.534 1.00 . A A . 75 SER CB 1 1
16 38193 1 1 75 SER H H -33.262 -11.385 -2.480 1.00 . A A . 75 SER H 1 1
16 38194 1 1 75 SER HA H -32.236 -10.256 -4.269 1.00 . A A . 75 SER HA 1 1
16 38195 1 1 75 SER HB2 H -32.930 -7.765 -2.697 1.00 . A A . 75 SER HB2 1 1
16 38196 1 1 75 SER HB3 H -32.777 -7.926 -4.444 1.00 . A A . 75 SER HB3 1 1
16 38197 1 1 75 SER HG H -34.975 -7.975 -3.493 1.00 . A A . 75 SER HG 1 1
16 38198 1 1 75 SER N N -32.844 -10.526 -2.265 1.00 . A A . 75 SER N 1 1
16 38199 1 1 75 SER O O -30.324 -9.699 -1.919 1.00 . A A . 75 SER O 1 1
16 38200 1 1 75 SER OG O -34.458 -8.777 -3.609 1.00 . A A . 75 SER OG 1 1
16 38201 1 1 76 GLU C C -28.379 -6.898 -4.247 1.00 . A A . 76 GLU C 1 1
16 38202 1 1 76 GLU CA C -28.747 -8.161 -3.465 1.00 . A A . 76 GLU CA 1 1
16 38203 1 1 76 GLU CB C -27.792 -9.294 -3.851 1.00 . A A . 76 GLU CB 1 1
16 38204 1 1 76 GLU CD C -29.357 -10.644 -5.264 1.00 . A A . 76 GLU CD 1 1
16 38205 1 1 76 GLU CG C -28.102 -9.768 -5.275 1.00 . A A . 76 GLU CG 1 1
16 38206 1 1 76 GLU H H -30.561 -8.261 -4.625 1.00 . A A . 76 GLU H 1 1
16 38207 1 1 76 GLU HA H -28.662 -7.965 -2.406 1.00 . A A . 76 GLU HA 1 1
16 38208 1 1 76 GLU HB2 H -26.773 -8.936 -3.805 1.00 . A A . 76 GLU HB2 1 1
16 38209 1 1 76 GLU HB3 H -27.914 -10.118 -3.164 1.00 . A A . 76 GLU HB3 1 1
16 38210 1 1 76 GLU HG2 H -28.266 -8.911 -5.913 1.00 . A A . 76 GLU HG2 1 1
16 38211 1 1 76 GLU HG3 H -27.270 -10.342 -5.652 1.00 . A A . 76 GLU HG3 1 1
16 38212 1 1 76 GLU N N -30.147 -8.560 -3.789 1.00 . A A . 76 GLU N 1 1
16 38213 1 1 76 GLU O O -27.311 -6.801 -4.817 1.00 . A A . 76 GLU O 1 1
16 38214 1 1 76 GLU OE1 O -29.333 -11.672 -4.607 1.00 . A A . 76 GLU OE1 1 1
16 38215 1 1 76 GLU OE2 O -30.322 -10.272 -5.913 1.00 . A A . 76 GLU OE2 1 1
16 38216 1 1 77 ASP C C -29.737 -3.509 -4.420 1.00 . A A . 77 ASP C 1 1
16 38217 1 1 77 ASP CA C -28.953 -4.674 -5.028 1.00 . A A . 77 ASP CA 1 1
16 38218 1 1 77 ASP CB C -29.353 -4.850 -6.493 1.00 . A A . 77 ASP CB 1 1
16 38219 1 1 77 ASP CG C -28.513 -5.964 -7.121 1.00 . A A . 77 ASP CG 1 1
16 38220 1 1 77 ASP H H -30.113 -6.029 -3.814 1.00 . A A . 77 ASP H 1 1
16 38221 1 1 77 ASP HA H -27.894 -4.462 -4.969 1.00 . A A . 77 ASP HA 1 1
16 38222 1 1 77 ASP HB2 H -30.401 -5.111 -6.551 1.00 . A A . 77 ASP HB2 1 1
16 38223 1 1 77 ASP HB3 H -29.182 -3.928 -7.027 1.00 . A A . 77 ASP HB3 1 1
16 38224 1 1 77 ASP N N -29.255 -5.930 -4.279 1.00 . A A . 77 ASP N 1 1
16 38225 1 1 77 ASP O O -29.906 -2.475 -5.037 1.00 . A A . 77 ASP O 1 1
16 38226 1 1 77 ASP OD1 O -27.333 -5.742 -7.329 1.00 . A A . 77 ASP OD1 1 1
16 38227 1 1 77 ASP OD2 O -29.066 -7.019 -7.384 1.00 . A A . 77 ASP OD2 1 1
16 38228 1 1 78 GLY C C -32.342 -2.410 -3.272 1.00 . A A . 78 GLY C 1 1
16 38229 1 1 78 GLY CA C -30.988 -2.561 -2.576 1.00 . A A . 78 GLY CA 1 1
16 38230 1 1 78 GLY H H -30.073 -4.503 -2.734 1.00 . A A . 78 GLY H 1 1
16 38231 1 1 78 GLY HA2 H -31.142 -2.789 -1.531 1.00 . A A . 78 GLY HA2 1 1
16 38232 1 1 78 GLY HA3 H -30.437 -1.637 -2.665 1.00 . A A . 78 GLY HA3 1 1
16 38233 1 1 78 GLY N N -30.217 -3.663 -3.216 1.00 . A A . 78 GLY N 1 1
16 38234 1 1 78 GLY O O -32.632 -1.395 -3.873 1.00 . A A . 78 GLY O 1 1
16 38235 1 1 79 SER C C -35.215 -2.046 -3.389 1.00 . A A . 79 SER C 1 1
16 38236 1 1 79 SER CA C -34.510 -3.322 -3.851 1.00 . A A . 79 SER CA 1 1
16 38237 1 1 79 SER CB C -35.350 -4.539 -3.465 1.00 . A A . 79 SER CB 1 1
16 38238 1 1 79 SER H H -32.923 -4.222 -2.704 1.00 . A A . 79 SER H 1 1
16 38239 1 1 79 SER HA H -34.383 -3.296 -4.923 1.00 . A A . 79 SER HA 1 1
16 38240 1 1 79 SER HB2 H -35.486 -4.562 -2.397 1.00 . A A . 79 SER HB2 1 1
16 38241 1 1 79 SER HB3 H -36.318 -4.475 -3.948 1.00 . A A . 79 SER HB3 1 1
16 38242 1 1 79 SER HG H -33.740 -5.527 -3.932 1.00 . A A . 79 SER HG 1 1
16 38243 1 1 79 SER N N -33.175 -3.412 -3.195 1.00 . A A . 79 SER N 1 1
16 38244 1 1 79 SER O O -35.640 -1.235 -4.188 1.00 . A A . 79 SER O 1 1
16 38245 1 1 79 SER OG O -34.679 -5.723 -3.876 1.00 . A A . 79 SER OG 1 1
16 38246 1 1 80 ASP C C -35.507 -0.345 -0.172 1.00 . A A . 80 ASP C 1 1
16 38247 1 1 80 ASP CA C -36.009 -0.631 -1.583 1.00 . A A . 80 ASP CA 1 1
16 38248 1 1 80 ASP CB C -37.524 -0.842 -1.558 1.00 . A A . 80 ASP CB 1 1
16 38249 1 1 80 ASP CG C -38.031 -1.084 -2.981 1.00 . A A . 80 ASP CG 1 1
16 38250 1 1 80 ASP H H -34.984 -2.523 -1.475 1.00 . A A . 80 ASP H 1 1
16 38251 1 1 80 ASP HA H -35.767 0.203 -2.218 1.00 . A A . 80 ASP HA 1 1
16 38252 1 1 80 ASP HB2 H -37.758 -1.698 -0.941 1.00 . A A . 80 ASP HB2 1 1
16 38253 1 1 80 ASP HB3 H -38.004 0.036 -1.153 1.00 . A A . 80 ASP HB3 1 1
16 38254 1 1 80 ASP N N -35.338 -1.858 -2.102 1.00 . A A . 80 ASP N 1 1
16 38255 1 1 80 ASP O O -36.030 0.497 0.531 1.00 . A A . 80 ASP O 1 1
16 38256 1 1 80 ASP OD1 O -38.211 -0.114 -3.699 1.00 . A A . 80 ASP OD1 1 1
16 38257 1 1 80 ASP OD2 O -38.230 -2.237 -3.330 1.00 . A A . 80 ASP OD2 1 1
16 38258 1 1 81 CYS C C -32.400 -0.730 1.513 1.00 . A A . 81 CYS C 1 1
16 38259 1 1 81 CYS CA C -33.922 -0.856 1.612 1.00 . A A . 81 CYS CA 1 1
16 38260 1 1 81 CYS CB C -34.276 -2.064 2.484 1.00 . A A . 81 CYS CB 1 1
16 38261 1 1 81 CYS H H -34.111 -1.725 -0.358 1.00 . A A . 81 CYS H 1 1
16 38262 1 1 81 CYS HA H -34.324 0.041 2.060 1.00 . A A . 81 CYS HA 1 1
16 38263 1 1 81 CYS HB2 H -33.931 -2.968 2.006 1.00 . A A . 81 CYS HB2 1 1
16 38264 1 1 81 CYS HB3 H -33.800 -1.963 3.448 1.00 . A A . 81 CYS HB3 1 1
16 38265 1 1 81 CYS N N -34.493 -1.052 0.241 1.00 . A A . 81 CYS N 1 1
16 38266 1 1 81 CYS O O -31.867 0.352 1.369 1.00 . A A . 81 CYS O 1 1
16 38267 1 1 81 CYS SG S -36.071 -2.144 2.702 1.00 . A A . 81 CYS SG 1 1
16 38268 1 1 82 GLY C C -29.629 -3.172 1.602 1.00 . A A . 82 GLY C 1 1
16 38269 1 1 82 GLY CA C -30.210 -1.761 1.500 1.00 . A A . 82 GLY CA 1 1
16 38270 1 1 82 GLY H H -32.143 -2.689 1.705 1.00 . A A . 82 GLY H 1 1
16 38271 1 1 82 GLY HA2 H -29.925 -1.321 0.554 1.00 . A A . 82 GLY HA2 1 1
16 38272 1 1 82 GLY HA3 H -29.825 -1.158 2.308 1.00 . A A . 82 GLY HA3 1 1
16 38273 1 1 82 GLY N N -31.695 -1.825 1.589 1.00 . A A . 82 GLY N 1 1
16 38274 1 1 82 GLY O O -28.539 -3.371 2.100 1.00 . A A . 82 GLY O 1 1
16 38275 1 1 83 ASP C C -28.576 -5.677 0.347 1.00 . A A . 83 ASP C 1 1
16 38276 1 1 83 ASP CA C -29.836 -5.552 1.205 1.00 . A A . 83 ASP CA 1 1
16 38277 1 1 83 ASP CB C -30.906 -6.514 0.683 1.00 . A A . 83 ASP CB 1 1
16 38278 1 1 83 ASP CG C -32.168 -6.386 1.538 1.00 . A A . 83 ASP CG 1 1
16 38279 1 1 83 ASP H H -31.226 -3.974 0.736 1.00 . A A . 83 ASP H 1 1
16 38280 1 1 83 ASP HA H -29.600 -5.798 2.230 1.00 . A A . 83 ASP HA 1 1
16 38281 1 1 83 ASP HB2 H -31.138 -6.270 -0.343 1.00 . A A . 83 ASP HB2 1 1
16 38282 1 1 83 ASP HB3 H -30.537 -7.527 0.738 1.00 . A A . 83 ASP HB3 1 1
16 38283 1 1 83 ASP N N -30.348 -4.154 1.134 1.00 . A A . 83 ASP N 1 1
16 38284 1 1 83 ASP O O -27.992 -6.737 0.234 1.00 . A A . 83 ASP O 1 1
16 38285 1 1 83 ASP OD1 O -32.032 -6.231 2.741 1.00 . A A . 83 ASP OD1 1 1
16 38286 1 1 83 ASP OD2 O -33.249 -6.446 0.976 1.00 . A A . 83 ASP OD2 1 1
16 38287 1 1 84 ALA C C -25.713 -4.978 -0.231 1.00 . A A . 84 ALA C 1 1
16 38288 1 1 84 ALA CA C -26.927 -4.659 -1.107 1.00 . A A . 84 ALA CA 1 1
16 38289 1 1 84 ALA CB C -26.718 -3.308 -1.793 1.00 . A A . 84 ALA CB 1 1
16 38290 1 1 84 ALA H H -28.634 -3.756 -0.153 1.00 . A A . 84 ALA H 1 1
16 38291 1 1 84 ALA HA H -27.043 -5.429 -1.854 1.00 . A A . 84 ALA HA 1 1
16 38292 1 1 84 ALA HB1 H -26.489 -2.558 -1.052 1.00 . A A . 84 ALA HB1 1 1
16 38293 1 1 84 ALA HB2 H -27.619 -3.030 -2.321 1.00 . A A . 84 ALA HB2 1 1
16 38294 1 1 84 ALA HB3 H -25.900 -3.383 -2.495 1.00 . A A . 84 ALA HB3 1 1
16 38295 1 1 84 ALA N N -28.150 -4.601 -0.257 1.00 . A A . 84 ALA N 1 1
16 38296 1 1 84 ALA O O -25.802 -5.730 0.720 1.00 . A A . 84 ALA O 1 1
16 38297 1 1 85 ASP C C -22.254 -3.705 -0.123 1.00 . A A . 85 ASP C 1 1
16 38298 1 1 85 ASP CA C -23.363 -4.686 0.272 1.00 . A A . 85 ASP CA 1 1
16 38299 1 1 85 ASP CB C -22.892 -6.120 0.021 1.00 . A A . 85 ASP CB 1 1
16 38300 1 1 85 ASP CG C -22.694 -6.338 -1.480 1.00 . A A . 85 ASP CG 1 1
16 38301 1 1 85 ASP H H -24.528 -3.810 -1.315 1.00 . A A . 85 ASP H 1 1
16 38302 1 1 85 ASP HA H -23.597 -4.561 1.318 1.00 . A A . 85 ASP HA 1 1
16 38303 1 1 85 ASP HB2 H -21.958 -6.288 0.538 1.00 . A A . 85 ASP HB2 1 1
16 38304 1 1 85 ASP HB3 H -23.636 -6.812 0.389 1.00 . A A . 85 ASP HB3 1 1
16 38305 1 1 85 ASP N N -24.580 -4.413 -0.544 1.00 . A A . 85 ASP N 1 1
16 38306 1 1 85 ASP O O -22.377 -2.510 0.063 1.00 . A A . 85 ASP O 1 1
16 38307 1 1 85 ASP OD1 O -23.683 -6.539 -2.165 1.00 . A A . 85 ASP OD1 1 1
16 38308 1 1 85 ASP OD2 O -21.556 -6.301 -1.918 1.00 . A A . 85 ASP OD2 1 1
16 38309 1 1 86 PHE C C -19.190 -3.994 -2.115 1.00 . A A . 86 PHE C 1 1
16 38310 1 1 86 PHE CA C -20.061 -3.294 -1.071 1.00 . A A . 86 PHE CA 1 1
16 38311 1 1 86 PHE CB C -19.210 -2.951 0.155 1.00 . A A . 86 PHE CB 1 1
16 38312 1 1 86 PHE CD1 C -19.996 -0.679 0.912 1.00 . A A . 86 PHE CD1 1 1
16 38313 1 1 86 PHE CD2 C -20.748 -2.639 2.127 1.00 . A A . 86 PHE CD2 1 1
16 38314 1 1 86 PHE CE1 C -20.733 0.139 1.776 1.00 . A A . 86 PHE CE1 1 1
16 38315 1 1 86 PHE CE2 C -21.485 -1.821 2.991 1.00 . A A . 86 PHE CE2 1 1
16 38316 1 1 86 PHE CG C -20.004 -2.069 1.088 1.00 . A A . 86 PHE CG 1 1
16 38317 1 1 86 PHE CZ C -21.478 -0.431 2.816 1.00 . A A . 86 PHE CZ 1 1
16 38318 1 1 86 PHE H H -21.096 -5.165 -0.807 1.00 . A A . 86 PHE H 1 1
16 38319 1 1 86 PHE HA H -20.468 -2.386 -1.492 1.00 . A A . 86 PHE HA 1 1
16 38320 1 1 86 PHE HB2 H -18.935 -3.861 0.667 1.00 . A A . 86 PHE HB2 1 1
16 38321 1 1 86 PHE HB3 H -18.318 -2.431 -0.160 1.00 . A A . 86 PHE HB3 1 1
16 38322 1 1 86 PHE HD1 H -19.422 -0.240 0.110 1.00 . A A . 86 PHE HD1 1 1
16 38323 1 1 86 PHE HD2 H -20.753 -3.711 2.263 1.00 . A A . 86 PHE HD2 1 1
16 38324 1 1 86 PHE HE1 H -20.728 1.211 1.640 1.00 . A A . 86 PHE HE1 1 1
16 38325 1 1 86 PHE HE2 H -22.059 -2.260 3.793 1.00 . A A . 86 PHE HE2 1 1
16 38326 1 1 86 PHE HZ H -22.046 0.200 3.482 1.00 . A A . 86 PHE HZ 1 1
16 38327 1 1 86 PHE N N -21.175 -4.199 -0.666 1.00 . A A . 86 PHE N 1 1
16 38328 1 1 86 PHE O O -18.123 -4.494 -1.813 1.00 . A A . 86 PHE O 1 1
16 38329 1 1 87 ASP C C -19.248 -4.160 -5.772 1.00 . A A . 87 ASP C 1 1
16 38330 1 1 87 ASP CA C -18.832 -4.704 -4.405 1.00 . A A . 87 ASP CA 1 1
16 38331 1 1 87 ASP CB C -19.079 -6.213 -4.360 1.00 . A A . 87 ASP CB 1 1
16 38332 1 1 87 ASP CG C -18.559 -6.776 -3.035 1.00 . A A . 87 ASP CG 1 1
16 38333 1 1 87 ASP H H -20.496 -3.626 -3.563 1.00 . A A . 87 ASP H 1 1
16 38334 1 1 87 ASP HA H -17.782 -4.505 -4.244 1.00 . A A . 87 ASP HA 1 1
16 38335 1 1 87 ASP HB2 H -20.139 -6.407 -4.443 1.00 . A A . 87 ASP HB2 1 1
16 38336 1 1 87 ASP HB3 H -18.561 -6.689 -5.179 1.00 . A A . 87 ASP HB3 1 1
16 38337 1 1 87 ASP N N -19.635 -4.035 -3.342 1.00 . A A . 87 ASP N 1 1
16 38338 1 1 87 ASP O O -19.468 -4.905 -6.707 1.00 . A A . 87 ASP O 1 1
16 38339 1 1 87 ASP OD1 O -17.386 -6.593 -2.757 1.00 . A A . 87 ASP OD1 1 1
16 38340 1 1 87 ASP OD2 O -19.344 -7.380 -2.322 1.00 . A A . 87 ASP OD2 1 1
16 38341 1 1 88 TRP C C -18.784 -2.717 -8.290 1.00 . A A . 88 TRP C 1 1
16 38342 1 1 88 TRP CA C -19.766 -2.274 -7.203 1.00 . A A . 88 TRP CA 1 1
16 38343 1 1 88 TRP CB C -19.755 -0.748 -7.097 1.00 . A A . 88 TRP CB 1 1
16 38344 1 1 88 TRP CD1 C -19.855 0.023 -9.502 1.00 . A A . 88 TRP CD1 1 1
16 38345 1 1 88 TRP CD2 C -21.801 0.325 -8.415 1.00 . A A . 88 TRP CD2 1 1
16 38346 1 1 88 TRP CE2 C -21.998 0.794 -9.735 1.00 . A A . 88 TRP CE2 1 1
16 38347 1 1 88 TRP CE3 C -22.881 0.402 -7.516 1.00 . A A . 88 TRP CE3 1 1
16 38348 1 1 88 TRP CG C -20.433 -0.160 -8.293 1.00 . A A . 88 TRP CG 1 1
16 38349 1 1 88 TRP CH2 C -24.283 1.391 -9.244 1.00 . A A . 88 TRP CH2 1 1
16 38350 1 1 88 TRP CZ2 C -23.220 1.321 -10.149 1.00 . A A . 88 TRP CZ2 1 1
16 38351 1 1 88 TRP CZ3 C -24.114 0.932 -7.930 1.00 . A A . 88 TRP CZ3 1 1
16 38352 1 1 88 TRP H H -19.181 -2.283 -5.131 1.00 . A A . 88 TRP H 1 1
16 38353 1 1 88 TRP HA H -20.759 -2.611 -7.458 1.00 . A A . 88 TRP HA 1 1
16 38354 1 1 88 TRP HB2 H -20.277 -0.446 -6.202 1.00 . A A . 88 TRP HB2 1 1
16 38355 1 1 88 TRP HB3 H -18.734 -0.397 -7.054 1.00 . A A . 88 TRP HB3 1 1
16 38356 1 1 88 TRP HD1 H -18.838 -0.231 -9.758 1.00 . A A . 88 TRP HD1 1 1
16 38357 1 1 88 TRP HE1 H -20.617 0.822 -11.296 1.00 . A A . 88 TRP HE1 1 1
16 38358 1 1 88 TRP HE3 H -22.762 0.051 -6.502 1.00 . A A . 88 TRP HE3 1 1
16 38359 1 1 88 TRP HH2 H -25.234 1.797 -9.557 1.00 . A A . 88 TRP HH2 1 1
16 38360 1 1 88 TRP HZ2 H -23.345 1.674 -11.163 1.00 . A A . 88 TRP HZ2 1 1
16 38361 1 1 88 TRP HZ3 H -24.937 0.986 -7.232 1.00 . A A . 88 TRP HZ3 1 1
16 38362 1 1 88 TRP N N -19.361 -2.865 -5.897 1.00 . A A . 88 TRP N 1 1
16 38363 1 1 88 TRP NE1 N -20.783 0.589 -10.359 1.00 . A A . 88 TRP NE1 1 1
16 38364 1 1 88 TRP O O -17.621 -2.955 -8.030 1.00 . A A . 88 TRP O 1 1
16 38365 1 1 89 HIS C C -19.003 -2.977 -11.957 1.00 . A A . 89 HIS C 1 1
16 38366 1 1 89 HIS CA C -18.334 -3.254 -10.609 1.00 . A A . 89 HIS CA 1 1
16 38367 1 1 89 HIS CB C -18.043 -4.751 -10.481 1.00 . A A . 89 HIS CB 1 1
16 38368 1 1 89 HIS CD2 C -15.747 -4.783 -11.759 1.00 . A A . 89 HIS CD2 1 1
16 38369 1 1 89 HIS CE1 C -16.261 -6.220 -13.296 1.00 . A A . 89 HIS CE1 1 1
16 38370 1 1 89 HIS CG C -17.047 -5.159 -11.532 1.00 . A A . 89 HIS CG 1 1
16 38371 1 1 89 HIS H H -20.183 -2.631 -9.696 1.00 . A A . 89 HIS H 1 1
16 38372 1 1 89 HIS HA H -17.409 -2.701 -10.547 1.00 . A A . 89 HIS HA 1 1
16 38373 1 1 89 HIS HB2 H -17.637 -4.955 -9.501 1.00 . A A . 89 HIS HB2 1 1
16 38374 1 1 89 HIS HB3 H -18.958 -5.309 -10.616 1.00 . A A . 89 HIS HB3 1 1
16 38375 1 1 89 HIS HD1 H -18.211 -6.537 -12.643 1.00 . A A . 89 HIS HD1 1 1
16 38376 1 1 89 HIS HD2 H -15.191 -4.074 -11.163 1.00 . A A . 89 HIS HD2 1 1
16 38377 1 1 89 HIS HE1 H -16.206 -6.874 -14.154 1.00 . A A . 89 HIS HE1 1 1
16 38378 1 1 89 HIS N N -19.242 -2.828 -9.507 1.00 . A A . 89 HIS N 1 1
16 38379 1 1 89 HIS ND1 N -17.354 -6.076 -12.525 1.00 . A A . 89 HIS ND1 1 1
16 38380 1 1 89 HIS NE2 N -15.252 -5.453 -12.874 1.00 . A A . 89 HIS NE2 1 1
16 38381 1 1 89 HIS O O -19.750 -3.787 -12.470 1.00 . A A . 89 HIS O 1 1
16 38382 1 1 90 HIS C C -18.500 -0.457 -14.565 1.00 . A A . 90 HIS C 1 1
16 38383 1 1 90 HIS CA C -19.356 -1.507 -13.854 1.00 . A A . 90 HIS CA 1 1
16 38384 1 1 90 HIS CB C -20.765 -0.952 -13.632 1.00 . A A . 90 HIS CB 1 1
16 38385 1 1 90 HIS CD2 C -22.235 -3.103 -13.294 1.00 . A A . 90 HIS CD2 1 1
16 38386 1 1 90 HIS CE1 C -22.600 -2.905 -11.169 1.00 . A A . 90 HIS CE1 1 1
16 38387 1 1 90 HIS CG C -21.590 -1.962 -12.884 1.00 . A A . 90 HIS CG 1 1
16 38388 1 1 90 HIS H H -18.132 -1.199 -12.106 1.00 . A A . 90 HIS H 1 1
16 38389 1 1 90 HIS HA H -19.412 -2.398 -14.461 1.00 . A A . 90 HIS HA 1 1
16 38390 1 1 90 HIS HB2 H -20.705 -0.038 -13.057 1.00 . A A . 90 HIS HB2 1 1
16 38391 1 1 90 HIS HB3 H -21.224 -0.746 -14.587 1.00 . A A . 90 HIS HB3 1 1
16 38392 1 1 90 HIS HD1 H -21.513 -1.147 -10.932 1.00 . A A . 90 HIS HD1 1 1
16 38393 1 1 90 HIS HD2 H -22.246 -3.482 -14.306 1.00 . A A . 90 HIS HD2 1 1
16 38394 1 1 90 HIS HE1 H -22.950 -3.085 -10.163 1.00 . A A . 90 HIS HE1 1 1
16 38395 1 1 90 HIS N N -18.738 -1.838 -12.537 1.00 . A A . 90 HIS N 1 1
16 38396 1 1 90 HIS ND1 N -21.837 -1.856 -11.525 1.00 . A A . 90 HIS ND1 1 1
16 38397 1 1 90 HIS NE2 N -22.872 -3.697 -12.210 1.00 . A A . 90 HIS NE2 1 1
16 38398 1 1 90 HIS O O -17.520 0.024 -14.031 1.00 . A A . 90 HIS O 1 1
16 38399 1 1 91 THR C C -18.237 2.286 -15.837 1.00 . A A . 91 THR C 1 1
16 38400 1 1 91 THR CA C -18.063 0.919 -16.509 1.00 . A A . 91 THR CA 1 1
16 38401 1 1 91 THR CB C -18.548 0.981 -17.969 1.00 . A A . 91 THR CB 1 1
16 38402 1 1 91 THR CG2 C -17.428 1.501 -18.880 1.00 . A A . 91 THR CG2 1 1
16 38403 1 1 91 THR H H -19.653 -0.497 -16.182 1.00 . A A . 91 THR H 1 1
16 38404 1 1 91 THR HA H -17.019 0.639 -16.485 1.00 . A A . 91 THR HA 1 1
16 38405 1 1 91 THR HB H -19.401 1.640 -18.042 1.00 . A A . 91 THR HB 1 1
16 38406 1 1 91 THR HG1 H -18.926 -0.895 -17.618 1.00 . A A . 91 THR HG1 1 1
16 38407 1 1 91 THR HG21 H -16.757 0.689 -19.122 1.00 . A A . 91 THR HG21 1 1
16 38408 1 1 91 THR HG22 H -16.880 2.282 -18.374 1.00 . A A . 91 THR HG22 1 1
16 38409 1 1 91 THR HG23 H -17.858 1.894 -19.790 1.00 . A A . 91 THR HG23 1 1
16 38410 1 1 91 THR N N -18.860 -0.098 -15.767 1.00 . A A . 91 THR N 1 1
16 38411 1 1 91 THR O O -18.360 2.382 -14.632 1.00 . A A . 91 THR O 1 1
16 38412 1 1 91 THR OG1 O -18.927 -0.322 -18.389 1.00 . A A . 91 THR OG1 1 1
16 38413 1 1 92 PHE C C -17.513 4.851 -14.782 1.00 . A A . 92 PHE C 1 1
16 38414 1 1 92 PHE CA C -18.421 4.701 -16.012 1.00 . A A . 92 PHE CA 1 1
16 38415 1 1 92 PHE CB C -19.880 4.887 -15.588 1.00 . A A . 92 PHE CB 1 1
16 38416 1 1 92 PHE CD1 C -20.298 7.280 -16.262 1.00 . A A . 92 PHE CD1 1 1
16 38417 1 1 92 PHE CD2 C -20.181 6.739 -13.901 1.00 . A A . 92 PHE CD2 1 1
16 38418 1 1 92 PHE CE1 C -20.526 8.624 -15.943 1.00 . A A . 92 PHE CE1 1 1
16 38419 1 1 92 PHE CE2 C -20.409 8.083 -13.582 1.00 . A A . 92 PHE CE2 1 1
16 38420 1 1 92 PHE CG C -20.125 6.337 -15.242 1.00 . A A . 92 PHE CG 1 1
16 38421 1 1 92 PHE CZ C -20.581 9.025 -14.603 1.00 . A A . 92 PHE CZ 1 1
16 38422 1 1 92 PHE H H -18.156 3.244 -17.575 1.00 . A A . 92 PHE H 1 1
16 38423 1 1 92 PHE HA H -18.167 5.451 -16.745 1.00 . A A . 92 PHE HA 1 1
16 38424 1 1 92 PHE HB2 H -20.529 4.595 -16.401 1.00 . A A . 92 PHE HB2 1 1
16 38425 1 1 92 PHE HB3 H -20.084 4.271 -14.724 1.00 . A A . 92 PHE HB3 1 1
16 38426 1 1 92 PHE HD1 H -20.255 6.971 -17.297 1.00 . A A . 92 PHE HD1 1 1
16 38427 1 1 92 PHE HD2 H -20.048 6.012 -13.113 1.00 . A A . 92 PHE HD2 1 1
16 38428 1 1 92 PHE HE1 H -20.659 9.352 -16.730 1.00 . A A . 92 PHE HE1 1 1
16 38429 1 1 92 PHE HE2 H -20.451 8.393 -12.549 1.00 . A A . 92 PHE HE2 1 1
16 38430 1 1 92 PHE HZ H -20.758 10.063 -14.356 1.00 . A A . 92 PHE HZ 1 1
16 38431 1 1 92 PHE N N -18.252 3.343 -16.606 1.00 . A A . 92 PHE N 1 1
16 38432 1 1 92 PHE O O -18.003 4.950 -13.674 1.00 . A A . 92 PHE O 1 1
16 38433 1 1 93 PRO C C -15.456 6.344 -13.185 1.00 . A A . 93 PRO C 1 1
16 38434 1 1 93 PRO CA C -15.250 4.996 -13.891 1.00 . A A . 93 PRO CA 1 1
16 38435 1 1 93 PRO CB C -13.856 4.909 -14.560 1.00 . A A . 93 PRO CB 1 1
16 38436 1 1 93 PRO CD C -15.606 4.743 -16.344 1.00 . A A . 93 PRO CD 1 1
16 38437 1 1 93 PRO CG C -14.082 4.730 -16.091 1.00 . A A . 93 PRO CG 1 1
16 38438 1 1 93 PRO HA H -15.377 4.185 -13.189 1.00 . A A . 93 PRO HA 1 1
16 38439 1 1 93 PRO HB2 H -13.290 5.815 -14.371 1.00 . A A . 93 PRO HB2 1 1
16 38440 1 1 93 PRO HB3 H -13.313 4.057 -14.172 1.00 . A A . 93 PRO HB3 1 1
16 38441 1 1 93 PRO HD2 H -15.877 5.592 -16.958 1.00 . A A . 93 PRO HD2 1 1
16 38442 1 1 93 PRO HD3 H -15.923 3.823 -16.813 1.00 . A A . 93 PRO HD3 1 1
16 38443 1 1 93 PRO HG2 H -13.607 5.542 -16.630 1.00 . A A . 93 PRO HG2 1 1
16 38444 1 1 93 PRO HG3 H -13.665 3.786 -16.420 1.00 . A A . 93 PRO HG3 1 1
16 38445 1 1 93 PRO N N -16.214 4.861 -15.000 1.00 . A A . 93 PRO N 1 1
16 38446 1 1 93 PRO O O -16.470 6.993 -13.348 1.00 . A A . 93 PRO O 1 1
16 38447 1 1 94 SER C C -13.266 8.524 -11.200 1.00 . A A . 94 SER C 1 1
16 38448 1 1 94 SER CA C -14.640 8.065 -11.691 1.00 . A A . 94 SER CA 1 1
16 38449 1 1 94 SER CB C -15.578 7.894 -10.496 1.00 . A A . 94 SER CB 1 1
16 38450 1 1 94 SER H H -13.690 6.227 -12.287 1.00 . A A . 94 SER H 1 1
16 38451 1 1 94 SER HA H -15.047 8.804 -12.366 1.00 . A A . 94 SER HA 1 1
16 38452 1 1 94 SER HB2 H -15.187 7.139 -9.834 1.00 . A A . 94 SER HB2 1 1
16 38453 1 1 94 SER HB3 H -15.655 8.832 -9.963 1.00 . A A . 94 SER HB3 1 1
16 38454 1 1 94 SER HG H -17.505 7.726 -10.290 1.00 . A A . 94 SER HG 1 1
16 38455 1 1 94 SER N N -14.501 6.765 -12.405 1.00 . A A . 94 SER N 1 1
16 38456 1 1 94 SER O O -12.699 7.954 -10.289 1.00 . A A . 94 SER O 1 1
16 38457 1 1 94 SER OG O -16.860 7.491 -10.960 1.00 . A A . 94 SER OG 1 1
16 38458 1 1 95 ARG C C -11.478 10.576 -9.934 1.00 . A A . 95 ARG C 1 1
16 38459 1 1 95 ARG CA C -11.388 10.044 -11.365 1.00 . A A . 95 ARG CA 1 1
16 38460 1 1 95 ARG CB C -10.931 11.165 -12.299 1.00 . A A . 95 ARG CB 1 1
16 38461 1 1 95 ARG CD C -8.967 12.531 -13.019 1.00 . A A . 95 ARG CD 1 1
16 38462 1 1 95 ARG CG C -9.487 11.549 -11.968 1.00 . A A . 95 ARG CG 1 1
16 38463 1 1 95 ARG CZ C -9.556 14.760 -13.763 1.00 . A A . 95 ARG CZ 1 1
16 38464 1 1 95 ARG H H -13.198 9.996 -12.531 1.00 . A A . 95 ARG H 1 1
16 38465 1 1 95 ARG HA H -10.676 9.233 -11.402 1.00 . A A . 95 ARG HA 1 1
16 38466 1 1 95 ARG HB2 H -10.989 10.826 -13.323 1.00 . A A . 95 ARG HB2 1 1
16 38467 1 1 95 ARG HB3 H -11.569 12.027 -12.167 1.00 . A A . 95 ARG HB3 1 1
16 38468 1 1 95 ARG HD2 H -8.003 12.909 -12.713 1.00 . A A . 95 ARG HD2 1 1
16 38469 1 1 95 ARG HD3 H -8.871 12.026 -13.968 1.00 . A A . 95 ARG HD3 1 1
16 38470 1 1 95 ARG HE H -10.829 13.590 -12.788 1.00 . A A . 95 ARG HE 1 1
16 38471 1 1 95 ARG HG2 H -9.453 12.012 -10.993 1.00 . A A . 95 ARG HG2 1 1
16 38472 1 1 95 ARG HG3 H -8.870 10.663 -11.970 1.00 . A A . 95 ARG HG3 1 1
16 38473 1 1 95 ARG HH11 H -7.709 14.099 -14.162 1.00 . A A . 95 ARG HH11 1 1
16 38474 1 1 95 ARG HH12 H -8.068 15.700 -14.718 1.00 . A A . 95 ARG HH12 1 1
16 38475 1 1 95 ARG HH21 H -11.316 15.678 -13.505 1.00 . A A . 95 ARG HH21 1 1
16 38476 1 1 95 ARG HH22 H -10.111 16.593 -14.346 1.00 . A A . 95 ARG HH22 1 1
16 38477 1 1 95 ARG N N -12.725 9.551 -11.797 1.00 . A A . 95 ARG N 1 1
16 38478 1 1 95 ARG NE N -9.924 13.666 -13.155 1.00 . A A . 95 ARG NE 1 1
16 38479 1 1 95 ARG NH1 N -8.350 14.861 -14.252 1.00 . A A . 95 ARG NH1 1 1
16 38480 1 1 95 ARG NH2 N -10.392 15.754 -13.881 1.00 . A A . 95 ARG NH2 1 1
16 38481 1 1 95 ARG O O -12.384 11.311 -9.590 1.00 . A A . 95 ARG O 1 1
16 38482 1 1 96 GLY C C -10.171 12.174 -7.647 1.00 . A A . 96 GLY C 1 1
16 38483 1 1 96 GLY CA C -10.578 10.700 -7.688 1.00 . A A . 96 GLY CA 1 1
16 38484 1 1 96 GLY H H -9.823 9.622 -9.393 1.00 . A A . 96 GLY H 1 1
16 38485 1 1 96 GLY HA2 H -11.578 10.590 -7.293 1.00 . A A . 96 GLY HA2 1 1
16 38486 1 1 96 GLY HA3 H -9.889 10.123 -7.091 1.00 . A A . 96 GLY HA3 1 1
16 38487 1 1 96 GLY N N -10.546 10.214 -9.096 1.00 . A A . 96 GLY N 1 1
16 38488 1 1 96 GLY O O -9.019 12.515 -7.831 1.00 . A A . 96 GLY O 1 1
16 38489 1 1 97 ASN C C -10.129 14.828 -6.005 1.00 . A A . 97 ASN C 1 1
16 38490 1 1 97 ASN CA C -10.768 14.502 -7.355 1.00 . A A . 97 ASN CA 1 1
16 38491 1 1 97 ASN CB C -12.042 15.332 -7.533 1.00 . A A . 97 ASN CB 1 1
16 38492 1 1 97 ASN CG C -13.074 14.916 -6.484 1.00 . A A . 97 ASN CG 1 1
16 38493 1 1 97 ASN H H -12.029 12.758 -7.262 1.00 . A A . 97 ASN H 1 1
16 38494 1 1 97 ASN HA H -10.073 14.738 -8.148 1.00 . A A . 97 ASN HA 1 1
16 38495 1 1 97 ASN HB2 H -11.807 16.380 -7.415 1.00 . A A . 97 ASN HB2 1 1
16 38496 1 1 97 ASN HB3 H -12.447 15.162 -8.519 1.00 . A A . 97 ASN HB3 1 1
16 38497 1 1 97 ASN HD21 H -13.853 13.480 -7.611 1.00 . A A . 97 ASN HD21 1 1
16 38498 1 1 97 ASN HD22 H -14.564 13.667 -6.081 1.00 . A A . 97 ASN HD22 1 1
16 38499 1 1 97 ASN N N -11.106 13.052 -7.407 1.00 . A A . 97 ASN N 1 1
16 38500 1 1 97 ASN ND2 N -13.899 13.940 -6.747 1.00 . A A . 97 ASN ND2 1 1
16 38501 1 1 97 ASN O O -10.501 15.778 -5.344 1.00 . A A . 97 ASN O 1 1
16 38502 1 1 97 ASN OD1 O -13.132 15.487 -5.412 1.00 . A A . 97 ASN OD1 1 1
16 38503 1 1 98 LEU C C -7.674 15.598 -4.387 1.00 . A A . 98 LEU C 1 1
16 38504 1 1 98 LEU CA C -8.505 14.318 -4.282 1.00 . A A . 98 LEU CA 1 1
16 38505 1 1 98 LEU CB C -7.592 13.143 -3.919 1.00 . A A . 98 LEU CB 1 1
16 38506 1 1 98 LEU CD1 C -7.429 10.656 -3.759 1.00 . A A . 98 LEU CD1 1 1
16 38507 1 1 98 LEU CD2 C -9.632 11.786 -3.411 1.00 . A A . 98 LEU CD2 1 1
16 38508 1 1 98 LEU CG C -8.316 11.823 -4.195 1.00 . A A . 98 LEU CG 1 1
16 38509 1 1 98 LEU H H -8.880 13.289 -6.137 1.00 . A A . 98 LEU H 1 1
16 38510 1 1 98 LEU HA H -9.256 14.441 -3.514 1.00 . A A . 98 LEU HA 1 1
16 38511 1 1 98 LEU HB2 H -6.691 13.190 -4.513 1.00 . A A . 98 LEU HB2 1 1
16 38512 1 1 98 LEU HB3 H -7.335 13.197 -2.872 1.00 . A A . 98 LEU HB3 1 1
16 38513 1 1 98 LEU HD11 H -7.973 9.730 -3.866 1.00 . A A . 98 LEU HD11 1 1
16 38514 1 1 98 LEU HD12 H -7.141 10.788 -2.727 1.00 . A A . 98 LEU HD12 1 1
16 38515 1 1 98 LEU HD13 H -6.544 10.627 -4.378 1.00 . A A . 98 LEU HD13 1 1
16 38516 1 1 98 LEU HD21 H -10.001 10.771 -3.375 1.00 . A A . 98 LEU HD21 1 1
16 38517 1 1 98 LEU HD22 H -10.361 12.415 -3.899 1.00 . A A . 98 LEU HD22 1 1
16 38518 1 1 98 LEU HD23 H -9.463 12.143 -2.405 1.00 . A A . 98 LEU HD23 1 1
16 38519 1 1 98 LEU HG H -8.523 11.742 -5.253 1.00 . A A . 98 LEU HG 1 1
16 38520 1 1 98 LEU N N -9.167 14.050 -5.588 1.00 . A A . 98 LEU N 1 1
16 38521 1 1 98 LEU O O -7.518 16.162 -5.452 1.00 . A A . 98 LEU O 1 1
16 38522 1 1 99 ASP C C -5.579 17.471 -2.002 1.00 . A A . 99 ASP C 1 1
16 38523 1 1 99 ASP CA C -6.316 17.304 -3.332 1.00 . A A . 99 ASP CA 1 1
16 38524 1 1 99 ASP CB C -7.227 18.511 -3.567 1.00 . A A . 99 ASP CB 1 1
16 38525 1 1 99 ASP CG C -6.377 19.775 -3.704 1.00 . A A . 99 ASP CG 1 1
16 38526 1 1 99 ASP H H -7.274 15.592 -2.442 1.00 . A A . 99 ASP H 1 1
16 38527 1 1 99 ASP HA H -5.597 17.234 -4.136 1.00 . A A . 99 ASP HA 1 1
16 38528 1 1 99 ASP HB2 H -7.798 18.359 -4.472 1.00 . A A . 99 ASP HB2 1 1
16 38529 1 1 99 ASP HB3 H -7.901 18.621 -2.731 1.00 . A A . 99 ASP HB3 1 1
16 38530 1 1 99 ASP N N -7.137 16.061 -3.292 1.00 . A A . 99 ASP N 1 1
16 38531 1 1 99 ASP O O -4.389 17.244 -1.908 1.00 . A A . 99 ASP O 1 1
16 38532 1 1 99 ASP OD1 O -5.485 19.777 -4.536 1.00 . A A . 99 ASP OD1 1 1
16 38533 1 1 99 ASP OD2 O -6.632 20.719 -2.974 1.00 . A A . 99 ASP OD2 1 1
16 38534 1 1 100 ASP C C -5.132 16.693 0.868 1.00 . A A . 100 ASP C 1 1
16 38535 1 1 100 ASP CA C -5.616 18.048 0.350 1.00 . A A . 100 ASP CA 1 1
16 38536 1 1 100 ASP CB C -6.614 18.649 1.341 1.00 . A A . 100 ASP CB 1 1
16 38537 1 1 100 ASP CG C -7.856 17.759 1.418 1.00 . A A . 100 ASP CG 1 1
16 38538 1 1 100 ASP H H -7.236 18.045 -1.070 1.00 . A A . 100 ASP H 1 1
16 38539 1 1 100 ASP HA H -4.772 18.714 0.242 1.00 . A A . 100 ASP HA 1 1
16 38540 1 1 100 ASP HB2 H -6.157 18.714 2.318 1.00 . A A . 100 ASP HB2 1 1
16 38541 1 1 100 ASP HB3 H -6.901 19.636 1.012 1.00 . A A . 100 ASP HB3 1 1
16 38542 1 1 100 ASP N N -6.277 17.868 -0.973 1.00 . A A . 100 ASP N 1 1
16 38543 1 1 100 ASP O O -5.647 16.167 1.835 1.00 . A A . 100 ASP O 1 1
16 38544 1 1 100 ASP OD1 O -8.709 17.891 0.555 1.00 . A A . 100 ASP OD1 1 1
16 38545 1 1 100 ASP OD2 O -7.935 16.962 2.338 1.00 . A A . 100 ASP OD2 1 1
16 38546 1 1 101 PHE C C -2.736 15.002 1.915 1.00 . A A . 101 PHE C 1 1
16 38547 1 1 101 PHE CA C -3.628 14.802 0.690 1.00 . A A . 101 PHE CA 1 1
16 38548 1 1 101 PHE CB C -2.814 14.155 -0.433 1.00 . A A . 101 PHE CB 1 1
16 38549 1 1 101 PHE CD1 C -3.127 11.681 -0.069 1.00 . A A . 101 PHE CD1 1 1
16 38550 1 1 101 PHE CD2 C -1.009 12.691 0.543 1.00 . A A . 101 PHE CD2 1 1
16 38551 1 1 101 PHE CE1 C -2.654 10.433 0.355 1.00 . A A . 101 PHE CE1 1 1
16 38552 1 1 101 PHE CE2 C -0.536 11.443 0.967 1.00 . A A . 101 PHE CE2 1 1
16 38553 1 1 101 PHE CG C -2.304 12.809 0.025 1.00 . A A . 101 PHE CG 1 1
16 38554 1 1 101 PHE CZ C -1.359 10.314 0.873 1.00 . A A . 101 PHE CZ 1 1
16 38555 1 1 101 PHE H H -3.743 16.563 -0.544 1.00 . A A . 101 PHE H 1 1
16 38556 1 1 101 PHE HA H -4.458 14.161 0.949 1.00 . A A . 101 PHE HA 1 1
16 38557 1 1 101 PHE HB2 H -3.441 14.026 -1.303 1.00 . A A . 101 PHE HB2 1 1
16 38558 1 1 101 PHE HB3 H -1.977 14.790 -0.682 1.00 . A A . 101 PHE HB3 1 1
16 38559 1 1 101 PHE HD1 H -4.126 11.772 -0.468 1.00 . A A . 101 PHE HD1 1 1
16 38560 1 1 101 PHE HD2 H -0.374 13.561 0.616 1.00 . A A . 101 PHE HD2 1 1
16 38561 1 1 101 PHE HE1 H -3.288 9.562 0.283 1.00 . A A . 101 PHE HE1 1 1
16 38562 1 1 101 PHE HE2 H 0.463 11.352 1.367 1.00 . A A . 101 PHE HE2 1 1
16 38563 1 1 101 PHE HZ H -0.994 9.352 1.201 1.00 . A A . 101 PHE HZ 1 1
16 38564 1 1 101 PHE N N -4.145 16.122 0.233 1.00 . A A . 101 PHE N 1 1
16 38565 1 1 101 PHE O O -2.608 14.131 2.753 1.00 . A A . 101 PHE O 1 1
16 38566 1 1 102 PHE C C -0.837 17.878 3.228 1.00 . A A . 102 PHE C 1 1
16 38567 1 1 102 PHE CA C -1.230 16.400 3.197 1.00 . A A . 102 PHE CA 1 1
16 38568 1 1 102 PHE CB C 0.029 15.539 3.080 1.00 . A A . 102 PHE CB 1 1
16 38569 1 1 102 PHE CD1 C 0.590 15.055 5.489 1.00 . A A . 102 PHE CD1 1 1
16 38570 1 1 102 PHE CD2 C 1.988 16.604 4.256 1.00 . A A . 102 PHE CD2 1 1
16 38571 1 1 102 PHE CE1 C 1.387 15.239 6.625 1.00 . A A . 102 PHE CE1 1 1
16 38572 1 1 102 PHE CE2 C 2.787 16.788 5.391 1.00 . A A . 102 PHE CE2 1 1
16 38573 1 1 102 PHE CG C 0.890 15.738 4.304 1.00 . A A . 102 PHE CG 1 1
16 38574 1 1 102 PHE CZ C 2.486 16.105 6.576 1.00 . A A . 102 PHE CZ 1 1
16 38575 1 1 102 PHE H H -2.231 16.835 1.340 1.00 . A A . 102 PHE H 1 1
16 38576 1 1 102 PHE HA H -1.755 16.149 4.107 1.00 . A A . 102 PHE HA 1 1
16 38577 1 1 102 PHE HB2 H -0.252 14.499 3.003 1.00 . A A . 102 PHE HB2 1 1
16 38578 1 1 102 PHE HB3 H 0.583 15.830 2.200 1.00 . A A . 102 PHE HB3 1 1
16 38579 1 1 102 PHE HD1 H -0.258 14.387 5.527 1.00 . A A . 102 PHE HD1 1 1
16 38580 1 1 102 PHE HD2 H 2.220 17.132 3.342 1.00 . A A . 102 PHE HD2 1 1
16 38581 1 1 102 PHE HE1 H 1.156 14.712 7.539 1.00 . A A . 102 PHE HE1 1 1
16 38582 1 1 102 PHE HE2 H 3.634 17.457 5.353 1.00 . A A . 102 PHE HE2 1 1
16 38583 1 1 102 PHE HZ H 3.102 16.246 7.452 1.00 . A A . 102 PHE HZ 1 1
16 38584 1 1 102 PHE N N -2.115 16.144 2.027 1.00 . A A . 102 PHE N 1 1
16 38585 1 1 102 PHE O O -0.008 18.293 4.012 1.00 . A A . 102 PHE O 1 1
16 38586 1 1 103 HIS C C -1.478 20.762 3.694 1.00 . A A . 103 HIS C 1 1
16 38587 1 1 103 HIS CA C -1.081 20.126 2.360 1.00 . A A . 103 HIS CA 1 1
16 38588 1 1 103 HIS CB C -1.837 20.814 1.221 1.00 . A A . 103 HIS CB 1 1
16 38589 1 1 103 HIS CD2 C -1.735 19.264 -0.898 1.00 . A A . 103 HIS CD2 1 1
16 38590 1 1 103 HIS CE1 C -0.056 20.203 -1.896 1.00 . A A . 103 HIS CE1 1 1
16 38591 1 1 103 HIS CG C -1.329 20.304 -0.099 1.00 . A A . 103 HIS CG 1 1
16 38592 1 1 103 HIS H H -2.089 18.323 1.752 1.00 . A A . 103 HIS H 1 1
16 38593 1 1 103 HIS HA H -0.018 20.244 2.208 1.00 . A A . 103 HIS HA 1 1
16 38594 1 1 103 HIS HB2 H -2.891 20.600 1.309 1.00 . A A . 103 HIS HB2 1 1
16 38595 1 1 103 HIS HB3 H -1.681 21.882 1.278 1.00 . A A . 103 HIS HB3 1 1
16 38596 1 1 103 HIS HD1 H 0.259 21.663 -0.446 1.00 . A A . 103 HIS HD1 1 1
16 38597 1 1 103 HIS HD2 H -2.555 18.596 -0.680 1.00 . A A . 103 HIS HD2 1 1
16 38598 1 1 103 HIS HE1 H 0.717 20.435 -2.614 1.00 . A A . 103 HIS HE1 1 1
16 38599 1 1 103 HIS N N -1.423 18.677 2.378 1.00 . A A . 103 HIS N 1 1
16 38600 1 1 103 HIS ND1 N -0.257 20.890 -0.755 1.00 . A A . 103 HIS ND1 1 1
16 38601 1 1 103 HIS NE2 N -0.930 19.203 -2.031 1.00 . A A . 103 HIS NE2 1 1
16 38602 1 1 103 HIS O O -0.749 21.554 4.256 1.00 . A A . 103 HIS O 1 1
16 38603 1 1 104 ARG C C -2.147 20.529 6.619 1.00 . A A . 104 ARG C 1 1
16 38604 1 1 104 ARG CA C -3.074 21.006 5.500 1.00 . A A . 104 ARG CA 1 1
16 38605 1 1 104 ARG CB C -4.506 20.559 5.799 1.00 . A A . 104 ARG CB 1 1
16 38606 1 1 104 ARG CD C -6.900 20.805 5.128 1.00 . A A . 104 ARG CD 1 1
16 38607 1 1 104 ARG CG C -5.460 21.178 4.775 1.00 . A A . 104 ARG CG 1 1
16 38608 1 1 104 ARG CZ C -9.082 21.143 4.131 1.00 . A A . 104 ARG CZ 1 1
16 38609 1 1 104 ARG H H -3.205 19.782 3.733 1.00 . A A . 104 ARG H 1 1
16 38610 1 1 104 ARG HA H -3.039 22.084 5.439 1.00 . A A . 104 ARG HA 1 1
16 38611 1 1 104 ARG HB2 H -4.565 19.481 5.741 1.00 . A A . 104 ARG HB2 1 1
16 38612 1 1 104 ARG HB3 H -4.786 20.882 6.790 1.00 . A A . 104 ARG HB3 1 1
16 38613 1 1 104 ARG HD2 H -7.035 19.739 5.014 1.00 . A A . 104 ARG HD2 1 1
16 38614 1 1 104 ARG HD3 H -7.105 21.085 6.151 1.00 . A A . 104 ARG HD3 1 1
16 38615 1 1 104 ARG HE H -7.517 22.282 3.687 1.00 . A A . 104 ARG HE 1 1
16 38616 1 1 104 ARG HG2 H -5.352 22.253 4.788 1.00 . A A . 104 ARG HG2 1 1
16 38617 1 1 104 ARG HG3 H -5.224 20.804 3.790 1.00 . A A . 104 ARG HG3 1 1
16 38618 1 1 104 ARG HH11 H -8.879 19.651 5.450 1.00 . A A . 104 ARG HH11 1 1
16 38619 1 1 104 ARG HH12 H -10.461 19.842 4.773 1.00 . A A . 104 ARG HH12 1 1
16 38620 1 1 104 ARG HH21 H -9.575 22.546 2.792 1.00 . A A . 104 ARG HH21 1 1
16 38621 1 1 104 ARG HH22 H -10.856 21.481 3.267 1.00 . A A . 104 ARG HH22 1 1
16 38622 1 1 104 ARG N N -2.631 20.421 4.203 1.00 . A A . 104 ARG N 1 1
16 38623 1 1 104 ARG NE N -7.837 21.523 4.218 1.00 . A A . 104 ARG NE 1 1
16 38624 1 1 104 ARG NH1 N -9.507 20.133 4.840 1.00 . A A . 104 ARG NH1 1 1
16 38625 1 1 104 ARG NH2 N -9.902 21.772 3.335 1.00 . A A . 104 ARG NH2 1 1
16 38626 1 1 104 ARG O O -1.341 19.638 6.433 1.00 . A A . 104 ARG O 1 1
16 38627 1 1 105 ASP C C 0.085 20.724 8.463 1.00 . A A . 105 ASP C 1 1
16 38628 1 1 105 ASP CA C -1.378 20.692 8.910 1.00 . A A . 105 ASP CA 1 1
16 38629 1 1 105 ASP CB C -1.748 19.270 9.339 1.00 . A A . 105 ASP CB 1 1
16 38630 1 1 105 ASP CG C -3.248 19.199 9.628 1.00 . A A . 105 ASP CG 1 1
16 38631 1 1 105 ASP H H -2.909 21.830 7.910 1.00 . A A . 105 ASP H 1 1
16 38632 1 1 105 ASP HA H -1.514 21.366 9.742 1.00 . A A . 105 ASP HA 1 1
16 38633 1 1 105 ASP HB2 H -1.500 18.579 8.547 1.00 . A A . 105 ASP HB2 1 1
16 38634 1 1 105 ASP HB3 H -1.199 19.009 10.231 1.00 . A A . 105 ASP HB3 1 1
16 38635 1 1 105 ASP N N -2.253 21.113 7.780 1.00 . A A . 105 ASP N 1 1
16 38636 1 1 105 ASP O O 0.693 19.701 8.219 1.00 . A A . 105 ASP O 1 1
16 38637 1 1 105 ASP OD1 O -4.004 19.004 8.690 1.00 . A A . 105 ASP OD1 1 1
16 38638 1 1 105 ASP OD2 O -3.617 19.341 10.783 1.00 . A A . 105 ASP OD2 1 1
16 38639 1 1 106 LYS C C 2.973 21.318 8.965 1.00 . A A . 106 LYS C 1 1
16 38640 1 1 106 LYS CA C 2.078 21.988 7.920 1.00 . A A . 106 LYS CA 1 1
16 38641 1 1 106 LYS CB C 2.472 23.461 7.783 1.00 . A A . 106 LYS CB 1 1
16 38642 1 1 106 LYS CD C 4.180 24.989 6.785 1.00 . A A . 106 LYS CD 1 1
16 38643 1 1 106 LYS CE C 3.896 25.968 7.926 1.00 . A A . 106 LYS CE 1 1
16 38644 1 1 106 LYS CG C 3.904 23.560 7.256 1.00 . A A . 106 LYS CG 1 1
16 38645 1 1 106 LYS H H 0.148 22.707 8.553 1.00 . A A . 106 LYS H 1 1
16 38646 1 1 106 LYS HA H 2.200 21.492 6.969 1.00 . A A . 106 LYS HA 1 1
16 38647 1 1 106 LYS HB2 H 1.799 23.950 7.092 1.00 . A A . 106 LYS HB2 1 1
16 38648 1 1 106 LYS HB3 H 2.410 23.941 8.747 1.00 . A A . 106 LYS HB3 1 1
16 38649 1 1 106 LYS HD2 H 5.215 25.075 6.485 1.00 . A A . 106 LYS HD2 1 1
16 38650 1 1 106 LYS HD3 H 3.541 25.221 5.947 1.00 . A A . 106 LYS HD3 1 1
16 38651 1 1 106 LYS HE2 H 4.387 26.908 7.723 1.00 . A A . 106 LYS HE2 1 1
16 38652 1 1 106 LYS HE3 H 2.830 26.129 8.007 1.00 . A A . 106 LYS HE3 1 1
16 38653 1 1 106 LYS HG2 H 4.596 23.298 8.044 1.00 . A A . 106 LYS HG2 1 1
16 38654 1 1 106 LYS HG3 H 4.031 22.879 6.427 1.00 . A A . 106 LYS HG3 1 1
16 38655 1 1 106 LYS HZ1 H 4.724 26.178 9.825 1.00 . A A . 106 LYS HZ1 1 1
16 38656 1 1 106 LYS HZ2 H 5.216 24.774 9.007 1.00 . A A . 106 LYS HZ2 1 1
16 38657 1 1 106 LYS HZ3 H 3.658 24.868 9.678 1.00 . A A . 106 LYS HZ3 1 1
16 38658 1 1 106 LYS N N 0.655 21.893 8.351 1.00 . A A . 106 LYS N 1 1
16 38659 1 1 106 LYS NZ N 4.412 25.405 9.205 1.00 . A A . 106 LYS NZ 1 1
16 38660 1 1 106 LYS O O 2.946 21.659 10.131 1.00 . A A . 106 LYS O 1 1
16 38661 1 1 107 ASP C C 5.695 18.844 8.765 1.00 . A A . 107 ASP C 1 1
16 38662 1 1 107 ASP CA C 4.660 19.674 9.527 1.00 . A A . 107 ASP CA 1 1
16 38663 1 1 107 ASP CB C 3.828 18.754 10.423 1.00 . A A . 107 ASP CB 1 1
16 38664 1 1 107 ASP CG C 4.731 18.117 11.481 1.00 . A A . 107 ASP CG 1 1
16 38665 1 1 107 ASP H H 3.772 20.105 7.612 1.00 . A A . 107 ASP H 1 1
16 38666 1 1 107 ASP HA H 5.166 20.408 10.137 1.00 . A A . 107 ASP HA 1 1
16 38667 1 1 107 ASP HB2 H 3.053 19.328 10.907 1.00 . A A . 107 ASP HB2 1 1
16 38668 1 1 107 ASP HB3 H 3.379 17.977 9.822 1.00 . A A . 107 ASP HB3 1 1
16 38669 1 1 107 ASP N N 3.765 20.365 8.557 1.00 . A A . 107 ASP N 1 1
16 38670 1 1 107 ASP O O 5.404 17.773 8.270 1.00 . A A . 107 ASP O 1 1
16 38671 1 1 107 ASP OD1 O 4.939 18.744 12.508 1.00 . A A . 107 ASP OD1 1 1
16 38672 1 1 107 ASP OD2 O 5.199 17.015 11.248 1.00 . A A . 107 ASP OD2 1 1
16 38673 1 1 108 ASP C C 9.316 19.222 8.175 1.00 . A A . 108 ASP C 1 1
16 38674 1 1 108 ASP CA C 7.955 18.568 7.935 1.00 . A A . 108 ASP CA 1 1
16 38675 1 1 108 ASP CB C 7.643 18.576 6.437 1.00 . A A . 108 ASP CB 1 1
16 38676 1 1 108 ASP CG C 7.502 20.019 5.951 1.00 . A A . 108 ASP CG 1 1
16 38677 1 1 108 ASP H H 7.117 20.195 9.072 1.00 . A A . 108 ASP H 1 1
16 38678 1 1 108 ASP HA H 7.976 17.549 8.294 1.00 . A A . 108 ASP HA 1 1
16 38679 1 1 108 ASP HB2 H 8.445 18.090 5.900 1.00 . A A . 108 ASP HB2 1 1
16 38680 1 1 108 ASP HB3 H 6.718 18.046 6.259 1.00 . A A . 108 ASP HB3 1 1
16 38681 1 1 108 ASP N N 6.902 19.329 8.666 1.00 . A A . 108 ASP N 1 1
16 38682 1 1 108 ASP O O 10.338 18.730 7.737 1.00 . A A . 108 ASP O 1 1
16 38683 1 1 108 ASP OD1 O 6.723 20.749 6.543 1.00 . A A . 108 ASP OD1 1 1
16 38684 1 1 108 ASP OD2 O 8.176 20.371 4.997 1.00 . A A . 108 ASP OD2 1 1
16 38685 1 1 109 PHE C C 11.507 20.126 10.029 1.00 . A A . 109 PHE C 1 1
16 38686 1 1 109 PHE CA C 10.637 21.012 9.135 1.00 . A A . 109 PHE CA 1 1
16 38687 1 1 109 PHE CB C 10.376 22.345 9.839 1.00 . A A . 109 PHE CB 1 1
16 38688 1 1 109 PHE CD1 C 12.227 23.834 8.998 1.00 . A A . 109 PHE CD1 1 1
16 38689 1 1 109 PHE CD2 C 12.349 22.990 11.269 1.00 . A A . 109 PHE CD2 1 1
16 38690 1 1 109 PHE CE1 C 13.440 24.509 9.185 1.00 . A A . 109 PHE CE1 1 1
16 38691 1 1 109 PHE CE2 C 13.561 23.666 11.455 1.00 . A A . 109 PHE CE2 1 1
16 38692 1 1 109 PHE CG C 11.682 23.074 10.040 1.00 . A A . 109 PHE CG 1 1
16 38693 1 1 109 PHE CZ C 14.106 24.426 10.413 1.00 . A A . 109 PHE CZ 1 1
16 38694 1 1 109 PHE H H 8.506 20.708 9.212 1.00 . A A . 109 PHE H 1 1
16 38695 1 1 109 PHE HA H 11.148 21.192 8.201 1.00 . A A . 109 PHE HA 1 1
16 38696 1 1 109 PHE HB2 H 9.716 22.949 9.233 1.00 . A A . 109 PHE HB2 1 1
16 38697 1 1 109 PHE HB3 H 9.916 22.162 10.798 1.00 . A A . 109 PHE HB3 1 1
16 38698 1 1 109 PHE HD1 H 11.714 23.898 8.050 1.00 . A A . 109 PHE HD1 1 1
16 38699 1 1 109 PHE HD2 H 11.928 22.404 12.072 1.00 . A A . 109 PHE HD2 1 1
16 38700 1 1 109 PHE HE1 H 13.860 25.095 8.381 1.00 . A A . 109 PHE HE1 1 1
16 38701 1 1 109 PHE HE2 H 14.074 23.601 12.403 1.00 . A A . 109 PHE HE2 1 1
16 38702 1 1 109 PHE HZ H 15.040 24.947 10.557 1.00 . A A . 109 PHE HZ 1 1
16 38703 1 1 109 PHE N N 9.341 20.328 8.868 1.00 . A A . 109 PHE N 1 1
16 38704 1 1 109 PHE O O 12.592 20.503 10.426 1.00 . A A . 109 PHE O 1 1
16 38705 1 1 110 PHE C C 11.309 16.613 11.086 1.00 . A A . 110 PHE C 1 1
16 38706 1 1 110 PHE CA C 11.841 18.042 11.218 1.00 . A A . 110 PHE CA 1 1
16 38707 1 1 110 PHE CB C 11.727 18.497 12.674 1.00 . A A . 110 PHE CB 1 1
16 38708 1 1 110 PHE CD1 C 9.386 19.429 12.773 1.00 . A A . 110 PHE CD1 1 1
16 38709 1 1 110 PHE CD2 C 9.847 17.317 13.873 1.00 . A A . 110 PHE CD2 1 1
16 38710 1 1 110 PHE CE1 C 8.050 19.351 13.182 1.00 . A A . 110 PHE CE1 1 1
16 38711 1 1 110 PHE CE2 C 8.512 17.239 14.283 1.00 . A A . 110 PHE CE2 1 1
16 38712 1 1 110 PHE CG C 10.285 18.412 13.117 1.00 . A A . 110 PHE CG 1 1
16 38713 1 1 110 PHE CZ C 7.613 18.255 13.938 1.00 . A A . 110 PHE CZ 1 1
16 38714 1 1 110 PHE H H 10.164 18.665 10.019 1.00 . A A . 110 PHE H 1 1
16 38715 1 1 110 PHE HA H 12.876 18.071 10.912 1.00 . A A . 110 PHE HA 1 1
16 38716 1 1 110 PHE HB2 H 12.335 17.859 13.299 1.00 . A A . 110 PHE HB2 1 1
16 38717 1 1 110 PHE HB3 H 12.069 19.518 12.761 1.00 . A A . 110 PHE HB3 1 1
16 38718 1 1 110 PHE HD1 H 9.724 20.274 12.191 1.00 . A A . 110 PHE HD1 1 1
16 38719 1 1 110 PHE HD2 H 10.540 16.533 14.138 1.00 . A A . 110 PHE HD2 1 1
16 38720 1 1 110 PHE HE1 H 7.356 20.134 12.917 1.00 . A A . 110 PHE HE1 1 1
16 38721 1 1 110 PHE HE2 H 8.173 16.394 14.865 1.00 . A A . 110 PHE HE2 1 1
16 38722 1 1 110 PHE HZ H 6.581 18.195 14.254 1.00 . A A . 110 PHE HZ 1 1
16 38723 1 1 110 PHE N N 11.040 18.951 10.350 1.00 . A A . 110 PHE N 1 1
16 38724 1 1 110 PHE O O 10.197 16.317 11.473 1.00 . A A . 110 PHE O 1 1
16 38725 1 1 111 THR C C 11.481 13.674 11.764 1.00 . A A . 111 THR C 1 1
16 38726 1 1 111 THR CA C 11.632 14.318 10.384 1.00 . A A . 111 THR CA 1 1
16 38727 1 1 111 THR CB C 12.657 13.532 9.564 1.00 . A A . 111 THR CB 1 1
16 38728 1 1 111 THR CG2 C 12.811 14.175 8.185 1.00 . A A . 111 THR CG2 1 1
16 38729 1 1 111 THR H H 12.988 15.985 10.233 1.00 . A A . 111 THR H 1 1
16 38730 1 1 111 THR HA H 10.680 14.308 9.875 1.00 . A A . 111 THR HA 1 1
16 38731 1 1 111 THR HB H 12.320 12.514 9.446 1.00 . A A . 111 THR HB 1 1
16 38732 1 1 111 THR HG1 H 14.531 13.032 9.714 1.00 . A A . 111 THR HG1 1 1
16 38733 1 1 111 THR HG21 H 13.160 15.190 8.298 1.00 . A A . 111 THR HG21 1 1
16 38734 1 1 111 THR HG22 H 11.858 14.175 7.679 1.00 . A A . 111 THR HG22 1 1
16 38735 1 1 111 THR HG23 H 13.527 13.611 7.603 1.00 . A A . 111 THR HG23 1 1
16 38736 1 1 111 THR N N 12.095 15.726 10.540 1.00 . A A . 111 THR N 1 1
16 38737 1 1 111 THR O O 11.565 14.333 12.781 1.00 . A A . 111 THR O 1 1
16 38738 1 1 111 THR OG1 O 13.909 13.543 10.237 1.00 . A A . 111 THR OG1 1 1
16 38739 1 1 112 ARG C C 12.452 11.635 13.825 1.00 . A A . 112 ARG C 1 1
16 38740 1 1 112 ARG CA C 11.097 11.702 13.117 1.00 . A A . 112 ARG CA 1 1
16 38741 1 1 112 ARG CB C 10.569 10.283 12.889 1.00 . A A . 112 ARG CB 1 1
16 38742 1 1 112 ARG CD C 8.176 11.089 12.703 1.00 . A A . 112 ARG CD 1 1
16 38743 1 1 112 ARG CG C 9.321 10.334 11.994 1.00 . A A . 112 ARG CG 1 1
16 38744 1 1 112 ARG CZ C 6.531 9.974 11.274 1.00 . A A . 112 ARG CZ 1 1
16 38745 1 1 112 ARG H H 11.190 11.876 10.973 1.00 . A A . 112 ARG H 1 1
16 38746 1 1 112 ARG HA H 10.398 12.253 13.731 1.00 . A A . 112 ARG HA 1 1
16 38747 1 1 112 ARG HB2 H 11.333 9.689 12.409 1.00 . A A . 112 ARG HB2 1 1
16 38748 1 1 112 ARG HB3 H 10.311 9.838 13.838 1.00 . A A . 112 ARG HB3 1 1
16 38749 1 1 112 ARG HD2 H 8.350 11.116 13.766 1.00 . A A . 112 ARG HD2 1 1
16 38750 1 1 112 ARG HD3 H 8.124 12.107 12.328 1.00 . A A . 112 ARG HD3 1 1
16 38751 1 1 112 ARG HE H 6.301 10.167 13.234 1.00 . A A . 112 ARG HE 1 1
16 38752 1 1 112 ARG HG2 H 9.575 10.836 11.071 1.00 . A A . 112 ARG HG2 1 1
16 38753 1 1 112 ARG HG3 H 9.002 9.326 11.774 1.00 . A A . 112 ARG HG3 1 1
16 38754 1 1 112 ARG HH11 H 8.043 10.884 10.336 1.00 . A A . 112 ARG HH11 1 1
16 38755 1 1 112 ARG HH12 H 6.961 9.999 9.321 1.00 . A A . 112 ARG HH12 1 1
16 38756 1 1 112 ARG HH21 H 4.884 9.031 11.914 1.00 . A A . 112 ARG HH21 1 1
16 38757 1 1 112 ARG HH22 H 5.174 8.958 10.208 1.00 . A A . 112 ARG HH22 1 1
16 38758 1 1 112 ARG N N 11.255 12.390 11.805 1.00 . A A . 112 ARG N 1 1
16 38759 1 1 112 ARG NE N 6.880 10.373 12.470 1.00 . A A . 112 ARG NE 1 1
16 38760 1 1 112 ARG NH1 N 7.234 10.313 10.230 1.00 . A A . 112 ARG NH1 1 1
16 38761 1 1 112 ARG NH2 N 5.445 9.265 11.120 1.00 . A A . 112 ARG NH2 1 1
16 38762 1 1 112 ARG O O 12.540 11.752 15.030 1.00 . A A . 112 ARG O 1 1
16 38763 1 1 113 SER C C 15.929 11.327 12.621 1.00 . A A . 113 SER C 1 1
16 38764 1 1 113 SER CA C 14.858 11.375 13.713 1.00 . A A . 113 SER CA 1 1
16 38765 1 1 113 SER CB C 14.950 10.114 14.574 1.00 . A A . 113 SER CB 1 1
16 38766 1 1 113 SER H H 13.417 11.356 12.112 1.00 . A A . 113 SER H 1 1
16 38767 1 1 113 SER HA H 15.014 12.245 14.332 1.00 . A A . 113 SER HA 1 1
16 38768 1 1 113 SER HB2 H 14.323 10.222 15.442 1.00 . A A . 113 SER HB2 1 1
16 38769 1 1 113 SER HB3 H 14.620 9.260 13.997 1.00 . A A . 113 SER HB3 1 1
16 38770 1 1 113 SER HG H 16.857 10.480 14.438 1.00 . A A . 113 SER HG 1 1
16 38771 1 1 113 SER N N 13.510 11.449 13.082 1.00 . A A . 113 SER N 1 1
16 38772 1 1 113 SER O O 17.095 11.563 12.870 1.00 . A A . 113 SER O 1 1
16 38773 1 1 113 SER OG O 16.297 9.929 14.990 1.00 . A A . 113 SER OG 1 1
16 38774 1 1 114 SER C C 17.152 12.346 10.095 1.00 . A A . 114 SER C 1 1
16 38775 1 1 114 SER CA C 16.541 10.960 10.306 1.00 . A A . 114 SER CA 1 1
16 38776 1 1 114 SER CB C 15.849 10.505 9.020 1.00 . A A . 114 SER CB 1 1
16 38777 1 1 114 SER H H 14.599 10.835 11.231 1.00 . A A . 114 SER H 1 1
16 38778 1 1 114 SER HA H 17.320 10.258 10.564 1.00 . A A . 114 SER HA 1 1
16 38779 1 1 114 SER HB2 H 16.576 10.413 8.232 1.00 . A A . 114 SER HB2 1 1
16 38780 1 1 114 SER HB3 H 15.378 9.545 9.187 1.00 . A A . 114 SER HB3 1 1
16 38781 1 1 114 SER HG H 14.312 11.077 7.974 1.00 . A A . 114 SER HG 1 1
16 38782 1 1 114 SER N N 15.544 11.022 11.412 1.00 . A A . 114 SER N 1 1
16 38783 1 1 114 SER O O 16.611 13.172 9.386 1.00 . A A . 114 SER O 1 1
16 38784 1 1 114 SER OG O 14.873 11.468 8.648 1.00 . A A . 114 SER OG 1 1
16 38785 1 1 115 HIS C C 19.522 14.047 9.133 1.00 . A A . 115 HIS C 1 1
16 38786 1 1 115 HIS CA C 18.920 13.943 10.536 1.00 . A A . 115 HIS CA 1 1
16 38787 1 1 115 HIS CB C 20.025 14.108 11.583 1.00 . A A . 115 HIS CB 1 1
16 38788 1 1 115 HIS CD2 C 21.555 16.144 12.229 1.00 . A A . 115 HIS CD2 1 1
16 38789 1 1 115 HIS CE1 C 20.890 17.534 10.707 1.00 . A A . 115 HIS CE1 1 1
16 38790 1 1 115 HIS CG C 20.601 15.494 11.488 1.00 . A A . 115 HIS CG 1 1
16 38791 1 1 115 HIS H H 18.697 11.929 11.271 1.00 . A A . 115 HIS H 1 1
16 38792 1 1 115 HIS HA H 18.180 14.718 10.669 1.00 . A A . 115 HIS HA 1 1
16 38793 1 1 115 HIS HB2 H 19.613 13.956 12.570 1.00 . A A . 115 HIS HB2 1 1
16 38794 1 1 115 HIS HB3 H 20.804 13.382 11.403 1.00 . A A . 115 HIS HB3 1 1
16 38795 1 1 115 HIS HD1 H 19.513 16.243 9.831 1.00 . A A . 115 HIS HD1 1 1
16 38796 1 1 115 HIS HD2 H 22.086 15.720 13.070 1.00 . A A . 115 HIS HD2 1 1
16 38797 1 1 115 HIS HE1 H 20.779 18.420 10.099 1.00 . A A . 115 HIS HE1 1 1
16 38798 1 1 115 HIS N N 18.276 12.609 10.703 1.00 . A A . 115 HIS N 1 1
16 38799 1 1 115 HIS ND1 N 20.190 16.400 10.523 1.00 . A A . 115 HIS ND1 1 1
16 38800 1 1 115 HIS NE2 N 21.737 17.432 11.735 1.00 . A A . 115 HIS NE2 1 1
16 38801 1 1 115 HIS O O 18.820 14.011 8.142 1.00 . A A . 115 HIS O 1 1
16 38802 1 1 116 GLU C C 22.901 13.753 7.788 1.00 . A A . 116 GLU C 1 1
16 38803 1 1 116 GLU CA C 21.469 14.285 7.699 1.00 . A A . 116 GLU CA 1 1
16 38804 1 1 116 GLU CB C 21.498 15.752 7.261 1.00 . A A . 116 GLU CB 1 1
16 38805 1 1 116 GLU CD C 20.104 17.576 6.274 1.00 . A A . 116 GLU CD 1 1
16 38806 1 1 116 GLU CG C 20.068 16.247 7.031 1.00 . A A . 116 GLU CG 1 1
16 38807 1 1 116 GLU H H 21.367 14.204 9.850 1.00 . A A . 116 GLU H 1 1
16 38808 1 1 116 GLU HA H 20.914 13.703 6.976 1.00 . A A . 116 GLU HA 1 1
16 38809 1 1 116 GLU HB2 H 21.966 16.348 8.032 1.00 . A A . 116 GLU HB2 1 1
16 38810 1 1 116 GLU HB3 H 22.060 15.843 6.344 1.00 . A A . 116 GLU HB3 1 1
16 38811 1 1 116 GLU HG2 H 19.522 15.517 6.452 1.00 . A A . 116 GLU HG2 1 1
16 38812 1 1 116 GLU HG3 H 19.579 16.392 7.983 1.00 . A A . 116 GLU HG3 1 1
16 38813 1 1 116 GLU N N 20.819 14.177 9.038 1.00 . A A . 116 GLU N 1 1
16 38814 1 1 116 GLU O O 23.677 14.170 8.625 1.00 . A A . 116 GLU O 1 1
16 38815 1 1 116 GLU OE1 O 20.896 17.688 5.352 1.00 . A A . 116 GLU OE1 1 1
16 38816 1 1 116 GLU OE2 O 19.339 18.458 6.627 1.00 . A A . 116 GLU OE2 1 1
16 38817 1 1 117 PHE C C 25.620 13.304 6.403 1.00 . A A . 117 PHE C 1 1
16 38818 1 1 117 PHE CA C 24.637 12.277 6.969 1.00 . A A . 117 PHE CA 1 1
16 38819 1 1 117 PHE CB C 24.693 11.000 6.127 1.00 . A A . 117 PHE CB 1 1
16 38820 1 1 117 PHE CD1 C 22.444 9.882 6.343 1.00 . A A . 117 PHE CD1 1 1
16 38821 1 1 117 PHE CD2 C 24.288 9.064 7.690 1.00 . A A . 117 PHE CD2 1 1
16 38822 1 1 117 PHE CE1 C 21.604 8.913 6.906 1.00 . A A . 117 PHE CE1 1 1
16 38823 1 1 117 PHE CE2 C 23.447 8.097 8.253 1.00 . A A . 117 PHE CE2 1 1
16 38824 1 1 117 PHE CG C 23.786 9.957 6.735 1.00 . A A . 117 PHE CG 1 1
16 38825 1 1 117 PHE CZ C 22.105 8.021 7.861 1.00 . A A . 117 PHE CZ 1 1
16 38826 1 1 117 PHE H H 22.615 12.512 6.264 1.00 . A A . 117 PHE H 1 1
16 38827 1 1 117 PHE HA H 24.904 12.046 7.989 1.00 . A A . 117 PHE HA 1 1
16 38828 1 1 117 PHE HB2 H 24.368 11.219 5.120 1.00 . A A . 117 PHE HB2 1 1
16 38829 1 1 117 PHE HB3 H 25.706 10.627 6.106 1.00 . A A . 117 PHE HB3 1 1
16 38830 1 1 117 PHE HD1 H 22.057 10.570 5.606 1.00 . A A . 117 PHE HD1 1 1
16 38831 1 1 117 PHE HD2 H 25.324 9.122 7.992 1.00 . A A . 117 PHE HD2 1 1
16 38832 1 1 117 PHE HE1 H 20.568 8.855 6.603 1.00 . A A . 117 PHE HE1 1 1
16 38833 1 1 117 PHE HE2 H 23.834 7.409 8.990 1.00 . A A . 117 PHE HE2 1 1
16 38834 1 1 117 PHE HZ H 21.457 7.274 8.296 1.00 . A A . 117 PHE HZ 1 1
16 38835 1 1 117 PHE N N 23.256 12.835 6.932 1.00 . A A . 117 PHE N 1 1
16 38836 1 1 117 PHE O O 25.962 14.272 7.053 1.00 . A A . 117 PHE O 1 1
16 38837 1 1 118 ASP C C 26.316 15.378 4.277 1.00 . A A . 118 ASP C 1 1
16 38838 1 1 118 ASP CA C 27.038 14.065 4.593 1.00 . A A . 118 ASP CA 1 1
16 38839 1 1 118 ASP CB C 27.611 13.470 3.304 1.00 . A A . 118 ASP CB 1 1
16 38840 1 1 118 ASP CG C 26.466 12.982 2.415 1.00 . A A . 118 ASP CG 1 1
16 38841 1 1 118 ASP H H 25.790 12.313 4.692 1.00 . A A . 118 ASP H 1 1
16 38842 1 1 118 ASP HA H 27.842 14.256 5.289 1.00 . A A . 118 ASP HA 1 1
16 38843 1 1 118 ASP HB2 H 28.178 14.226 2.781 1.00 . A A . 118 ASP HB2 1 1
16 38844 1 1 118 ASP HB3 H 28.256 12.638 3.547 1.00 . A A . 118 ASP HB3 1 1
16 38845 1 1 118 ASP N N 26.077 13.101 5.199 1.00 . A A . 118 ASP N 1 1
16 38846 1 1 118 ASP O O 25.833 16.059 5.160 1.00 . A A . 118 ASP O 1 1
16 38847 1 1 118 ASP OD1 O 25.350 13.430 2.621 1.00 . A A . 118 ASP OD1 1 1
16 38848 1 1 118 ASP OD2 O 26.725 12.170 1.543 1.00 . A A . 118 ASP OD2 1 1
16 38849 1 1 119 GLY C C 26.410 18.200 3.084 1.00 . A A . 119 GLY C 1 1
16 38850 1 1 119 GLY CA C 25.549 17.009 2.657 1.00 . A A . 119 GLY CA 1 1
16 38851 1 1 119 GLY H H 26.636 15.178 2.327 1.00 . A A . 119 GLY H 1 1
16 38852 1 1 119 GLY HA2 H 25.395 17.038 1.587 1.00 . A A . 119 GLY HA2 1 1
16 38853 1 1 119 GLY HA3 H 24.595 17.060 3.160 1.00 . A A . 119 GLY HA3 1 1
16 38854 1 1 119 GLY N N 26.239 15.740 3.024 1.00 . A A . 119 GLY N 1 1
16 38855 1 1 119 GLY O O 27.603 18.077 3.275 1.00 . A A . 119 GLY O 1 1
16 38856 1 1 120 ARG C C 27.316 20.246 4.972 1.00 . A A . 120 ARG C 1 1
16 38857 1 1 120 ARG CA C 26.601 20.546 3.654 1.00 . A A . 120 ARG CA 1 1
16 38858 1 1 120 ARG CB C 25.658 21.736 3.844 1.00 . A A . 120 ARG CB 1 1
16 38859 1 1 120 ARG CD C 23.538 22.490 4.928 1.00 . A A . 120 ARG CD 1 1
16 38860 1 1 120 ARG CG C 24.587 21.380 4.877 1.00 . A A . 120 ARG CG 1 1
16 38861 1 1 120 ARG CZ C 21.642 23.033 6.335 1.00 . A A . 120 ARG CZ 1 1
16 38862 1 1 120 ARG H H 24.851 19.428 3.079 1.00 . A A . 120 ARG H 1 1
16 38863 1 1 120 ARG HA H 27.330 20.782 2.893 1.00 . A A . 120 ARG HA 1 1
16 38864 1 1 120 ARG HB2 H 26.223 22.590 4.189 1.00 . A A . 120 ARG HB2 1 1
16 38865 1 1 120 ARG HB3 H 25.184 21.975 2.904 1.00 . A A . 120 ARG HB3 1 1
16 38866 1 1 120 ARG HD2 H 24.005 23.415 5.234 1.00 . A A . 120 ARG HD2 1 1
16 38867 1 1 120 ARG HD3 H 23.099 22.616 3.949 1.00 . A A . 120 ARG HD3 1 1
16 38868 1 1 120 ARG HE H 22.399 21.201 6.225 1.00 . A A . 120 ARG HE 1 1
16 38869 1 1 120 ARG HG2 H 24.116 20.449 4.599 1.00 . A A . 120 ARG HG2 1 1
16 38870 1 1 120 ARG HG3 H 25.046 21.276 5.850 1.00 . A A . 120 ARG HG3 1 1
16 38871 1 1 120 ARG HH11 H 22.456 24.509 5.254 1.00 . A A . 120 ARG HH11 1 1
16 38872 1 1 120 ARG HH12 H 21.104 24.960 6.238 1.00 . A A . 120 ARG HH12 1 1
16 38873 1 1 120 ARG HH21 H 20.633 21.771 7.517 1.00 . A A . 120 ARG HH21 1 1
16 38874 1 1 120 ARG HH22 H 20.072 23.409 7.520 1.00 . A A . 120 ARG HH22 1 1
16 38875 1 1 120 ARG N N 25.815 19.351 3.237 1.00 . A A . 120 ARG N 1 1
16 38876 1 1 120 ARG NE N 22.474 22.124 5.905 1.00 . A A . 120 ARG NE 1 1
16 38877 1 1 120 ARG NH1 N 21.741 24.263 5.909 1.00 . A A . 120 ARG NH1 1 1
16 38878 1 1 120 ARG NH2 N 20.709 22.713 7.190 1.00 . A A . 120 ARG NH2 1 1
16 38879 1 1 120 ARG O O 27.405 19.111 5.397 1.00 . A A . 120 ARG O 1 1
16 38880 1 1 121 THR C C 28.356 22.250 7.822 1.00 . A A . 121 THR C 1 1
16 38881 1 1 121 THR CA C 28.542 21.029 6.919 1.00 . A A . 121 THR CA 1 1
16 38882 1 1 121 THR CB C 30.033 20.819 6.647 1.00 . A A . 121 THR CB 1 1
16 38883 1 1 121 THR CG2 C 30.227 19.568 5.787 1.00 . A A . 121 THR CG2 1 1
16 38884 1 1 121 THR H H 27.751 22.164 5.267 1.00 . A A . 121 THR H 1 1
16 38885 1 1 121 THR HA H 28.140 20.155 7.412 1.00 . A A . 121 THR HA 1 1
16 38886 1 1 121 THR HB H 30.557 20.692 7.581 1.00 . A A . 121 THR HB 1 1
16 38887 1 1 121 THR HG1 H 31.255 22.325 6.497 1.00 . A A . 121 THR HG1 1 1
16 38888 1 1 121 THR HG21 H 31.273 19.302 5.770 1.00 . A A . 121 THR HG21 1 1
16 38889 1 1 121 THR HG22 H 29.889 19.768 4.781 1.00 . A A . 121 THR HG22 1 1
16 38890 1 1 121 THR HG23 H 29.654 18.754 6.203 1.00 . A A . 121 THR HG23 1 1
16 38891 1 1 121 THR N N 27.830 21.255 5.626 1.00 . A A . 121 THR N 1 1
16 38892 1 1 121 THR O O 27.584 22.229 8.759 1.00 . A A . 121 THR O 1 1
16 38893 1 1 121 THR OG1 O 30.551 21.951 5.962 1.00 . A A . 121 THR OG1 1 1
16 38894 1 1 122 GLY C C 29.674 25.697 7.742 1.00 . A A . 122 GLY C 1 1
16 38895 1 1 122 GLY CA C 28.918 24.537 8.390 1.00 . A A . 122 GLY CA 1 1
16 38896 1 1 122 GLY H H 29.675 23.314 6.785 1.00 . A A . 122 GLY H 1 1
16 38897 1 1 122 GLY HA2 H 27.872 24.793 8.481 1.00 . A A . 122 GLY HA2 1 1
16 38898 1 1 122 GLY HA3 H 29.329 24.347 9.370 1.00 . A A . 122 GLY HA3 1 1
16 38899 1 1 122 GLY N N 29.058 23.317 7.547 1.00 . A A . 122 GLY N 1 1
16 38900 1 1 122 GLY O O 29.794 25.777 6.535 1.00 . A A . 122 GLY O 1 1
16 38901 1 1 123 LEU C C 32.206 27.242 7.276 1.00 . A A . 123 LEU C 1 1
16 38902 1 1 123 LEU CA C 30.937 27.753 7.963 1.00 . A A . 123 LEU CA 1 1
16 38903 1 1 123 LEU CB C 31.318 28.719 9.092 1.00 . A A . 123 LEU CB 1 1
16 38904 1 1 123 LEU CD1 C 30.729 30.977 8.122 1.00 . A A . 123 LEU CD1 1 1
16 38905 1 1 123 LEU CD2 C 32.761 30.725 9.548 1.00 . A A . 123 LEU CD2 1 1
16 38906 1 1 123 LEU CG C 31.876 30.033 8.505 1.00 . A A . 123 LEU CG 1 1
16 38907 1 1 123 LEU H H 30.080 26.516 9.504 1.00 . A A . 123 LEU H 1 1
16 38908 1 1 123 LEU HA H 30.318 28.262 7.242 1.00 . A A . 123 LEU HA 1 1
16 38909 1 1 123 LEU HB2 H 30.446 28.928 9.693 1.00 . A A . 123 LEU HB2 1 1
16 38910 1 1 123 LEU HB3 H 32.073 28.253 9.711 1.00 . A A . 123 LEU HB3 1 1
16 38911 1 1 123 LEU HD11 H 31.134 31.944 7.864 1.00 . A A . 123 LEU HD11 1 1
16 38912 1 1 123 LEU HD12 H 30.052 31.086 8.958 1.00 . A A . 123 LEU HD12 1 1
16 38913 1 1 123 LEU HD13 H 30.193 30.575 7.276 1.00 . A A . 123 LEU HD13 1 1
16 38914 1 1 123 LEU HD21 H 32.213 30.831 10.473 1.00 . A A . 123 LEU HD21 1 1
16 38915 1 1 123 LEU HD22 H 33.046 31.702 9.186 1.00 . A A . 123 LEU HD22 1 1
16 38916 1 1 123 LEU HD23 H 33.647 30.133 9.718 1.00 . A A . 123 LEU HD23 1 1
16 38917 1 1 123 LEU HG H 32.466 29.815 7.626 1.00 . A A . 123 LEU HG 1 1
16 38918 1 1 123 LEU N N 30.187 26.598 8.534 1.00 . A A . 123 LEU N 1 1
16 38919 1 1 123 LEU O O 32.907 26.398 7.796 1.00 . A A . 123 LEU O 1 1
16 38920 1 1 124 ALA C C 34.970 27.850 6.113 1.00 . A A . 124 ALA C 1 1
16 38921 1 1 124 ALA CA C 33.728 27.286 5.392 1.00 . A A . 124 ALA CA 1 1
16 38922 1 1 124 ALA CB C 33.669 27.787 3.930 1.00 . A A . 124 ALA CB 1 1
16 38923 1 1 124 ALA H H 31.926 28.426 5.705 1.00 . A A . 124 ALA H 1 1
16 38924 1 1 124 ALA HA H 33.753 26.207 5.411 1.00 . A A . 124 ALA HA 1 1
16 38925 1 1 124 ALA HB1 H 34.584 28.302 3.670 1.00 . A A . 124 ALA HB1 1 1
16 38926 1 1 124 ALA HB2 H 32.838 28.466 3.822 1.00 . A A . 124 ALA HB2 1 1
16 38927 1 1 124 ALA HB3 H 33.529 26.947 3.262 1.00 . A A . 124 ALA HB3 1 1
16 38928 1 1 124 ALA N N 32.505 27.746 6.110 1.00 . A A . 124 ALA N 1 1
16 38929 1 1 124 ALA O O 34.853 28.787 6.877 1.00 . A A . 124 ALA O 1 1
16 38930 1 1 125 PRO C C 37.578 29.237 6.185 1.00 . A A . 125 PRO C 1 1
16 38931 1 1 125 PRO CA C 37.378 27.742 6.478 1.00 . A A . 125 PRO CA 1 1
16 38932 1 1 125 PRO CB C 38.494 26.883 5.834 1.00 . A A . 125 PRO CB 1 1
16 38933 1 1 125 PRO CD C 36.289 26.136 4.919 1.00 . A A . 125 PRO CD 1 1
16 38934 1 1 125 PRO CG C 37.816 25.933 4.803 1.00 . A A . 125 PRO CG 1 1
16 38935 1 1 125 PRO HA H 37.345 27.572 7.543 1.00 . A A . 125 PRO HA 1 1
16 38936 1 1 125 PRO HB2 H 39.219 27.517 5.334 1.00 . A A . 125 PRO HB2 1 1
16 38937 1 1 125 PRO HB3 H 38.993 26.295 6.593 1.00 . A A . 125 PRO HB3 1 1
16 38938 1 1 125 PRO HD2 H 35.861 26.370 3.953 1.00 . A A . 125 PRO HD2 1 1
16 38939 1 1 125 PRO HD3 H 35.825 25.252 5.333 1.00 . A A . 125 PRO HD3 1 1
16 38940 1 1 125 PRO HG2 H 38.148 26.179 3.801 1.00 . A A . 125 PRO HG2 1 1
16 38941 1 1 125 PRO HG3 H 38.067 24.903 5.024 1.00 . A A . 125 PRO HG3 1 1
16 38942 1 1 125 PRO N N 36.128 27.274 5.849 1.00 . A A . 125 PRO N 1 1
16 38943 1 1 125 PRO O O 37.256 29.717 5.116 1.00 . A A . 125 PRO O 1 1
16 38944 1 1 126 GLU C C 39.483 31.617 5.910 1.00 . A A . 126 GLU C 1 1
16 38945 1 1 126 GLU CA C 38.327 31.427 6.894 1.00 . A A . 126 GLU CA 1 1
16 38946 1 1 126 GLU CB C 38.670 32.108 8.220 1.00 . A A . 126 GLU CB 1 1
16 38947 1 1 126 GLU CD C 37.771 32.810 10.444 1.00 . A A . 126 GLU CD 1 1
16 38948 1 1 126 GLU CG C 37.456 32.056 9.150 1.00 . A A . 126 GLU CG 1 1
16 38949 1 1 126 GLU H H 38.363 29.567 7.979 1.00 . A A . 126 GLU H 1 1
16 38950 1 1 126 GLU HA H 37.430 31.866 6.484 1.00 . A A . 126 GLU HA 1 1
16 38951 1 1 126 GLU HB2 H 39.501 31.597 8.683 1.00 . A A . 126 GLU HB2 1 1
16 38952 1 1 126 GLU HB3 H 38.935 33.139 8.038 1.00 . A A . 126 GLU HB3 1 1
16 38953 1 1 126 GLU HG2 H 36.609 32.515 8.662 1.00 . A A . 126 GLU HG2 1 1
16 38954 1 1 126 GLU HG3 H 37.224 31.027 9.383 1.00 . A A . 126 GLU HG3 1 1
16 38955 1 1 126 GLU N N 38.108 29.971 7.123 1.00 . A A . 126 GLU N 1 1
16 38956 1 1 126 GLU O O 39.607 32.644 5.273 1.00 . A A . 126 GLU O 1 1
16 38957 1 1 126 GLU OE1 O 38.363 33.873 10.357 1.00 . A A . 126 GLU OE1 1 1
16 38958 1 1 126 GLU OE2 O 37.415 32.312 11.498 1.00 . A A . 126 GLU OE2 1 1
16 38959 1 1 127 PHE C C 41.703 29.398 4.140 1.00 . A A . 127 PHE C 1 1
16 38960 1 1 127 PHE CA C 41.491 30.741 4.840 1.00 . A A . 127 PHE CA 1 1
16 38961 1 1 127 PHE CB C 42.753 31.105 5.627 1.00 . A A . 127 PHE CB 1 1
16 38962 1 1 127 PHE CD1 C 42.832 33.620 5.763 1.00 . A A . 127 PHE CD1 1 1
16 38963 1 1 127 PHE CD2 C 42.016 32.374 7.676 1.00 . A A . 127 PHE CD2 1 1
16 38964 1 1 127 PHE CE1 C 42.623 34.819 6.455 1.00 . A A . 127 PHE CE1 1 1
16 38965 1 1 127 PHE CE2 C 41.808 33.572 8.369 1.00 . A A . 127 PHE CE2 1 1
16 38966 1 1 127 PHE CG C 42.528 32.397 6.373 1.00 . A A . 127 PHE CG 1 1
16 38967 1 1 127 PHE CZ C 42.111 34.794 7.758 1.00 . A A . 127 PHE CZ 1 1
16 38968 1 1 127 PHE H H 40.213 29.813 6.309 1.00 . A A . 127 PHE H 1 1
16 38969 1 1 127 PHE HA H 41.295 31.504 4.100 1.00 . A A . 127 PHE HA 1 1
16 38970 1 1 127 PHE HB2 H 42.978 30.317 6.330 1.00 . A A . 127 PHE HB2 1 1
16 38971 1 1 127 PHE HB3 H 43.581 31.224 4.943 1.00 . A A . 127 PHE HB3 1 1
16 38972 1 1 127 PHE HD1 H 43.226 33.638 4.758 1.00 . A A . 127 PHE HD1 1 1
16 38973 1 1 127 PHE HD2 H 41.782 31.429 8.147 1.00 . A A . 127 PHE HD2 1 1
16 38974 1 1 127 PHE HE1 H 42.858 35.762 5.984 1.00 . A A . 127 PHE HE1 1 1
16 38975 1 1 127 PHE HE2 H 41.414 33.553 9.374 1.00 . A A . 127 PHE HE2 1 1
16 38976 1 1 127 PHE HZ H 41.950 35.719 8.292 1.00 . A A . 127 PHE HZ 1 1
16 38977 1 1 127 PHE N N 40.334 30.630 5.783 1.00 . A A . 127 PHE N 1 1
16 38978 1 1 127 PHE O O 42.020 28.404 4.762 1.00 . A A . 127 PHE O 1 1
16 38979 1 1 128 ALA C C 43.209 27.751 2.034 1.00 . A A . 128 ALA C 1 1
16 38980 1 1 128 ALA CA C 41.717 28.082 2.107 1.00 . A A . 128 ALA CA 1 1
16 38981 1 1 128 ALA CB C 41.157 28.225 0.690 1.00 . A A . 128 ALA CB 1 1
16 38982 1 1 128 ALA H H 41.269 30.173 2.364 1.00 . A A . 128 ALA H 1 1
16 38983 1 1 128 ALA HA H 41.198 27.287 2.621 1.00 . A A . 128 ALA HA 1 1
16 38984 1 1 128 ALA HB1 H 41.293 27.296 0.154 1.00 . A A . 128 ALA HB1 1 1
16 38985 1 1 128 ALA HB2 H 41.679 29.017 0.174 1.00 . A A . 128 ALA HB2 1 1
16 38986 1 1 128 ALA HB3 H 40.104 28.459 0.741 1.00 . A A . 128 ALA HB3 1 1
16 38987 1 1 128 ALA N N 41.527 29.360 2.847 1.00 . A A . 128 ALA N 1 1
16 38988 1 1 128 ALA O O 43.662 26.759 2.568 1.00 . A A . 128 ALA O 1 1
16 38989 1 1 129 ALA C C 46.148 29.543 0.710 1.00 . A A . 129 ALA C 1 1
16 38990 1 1 129 ALA CA C 45.440 28.309 1.272 1.00 . A A . 129 ALA CA 1 1
16 38991 1 1 129 ALA CB C 45.674 27.119 0.340 1.00 . A A . 129 ALA CB 1 1
16 38992 1 1 129 ALA H H 43.594 29.372 0.953 1.00 . A A . 129 ALA H 1 1
16 38993 1 1 129 ALA HA H 45.835 28.082 2.251 1.00 . A A . 129 ALA HA 1 1
16 38994 1 1 129 ALA HB1 H 45.185 26.244 0.743 1.00 . A A . 129 ALA HB1 1 1
16 38995 1 1 129 ALA HB2 H 46.734 26.931 0.256 1.00 . A A . 129 ALA HB2 1 1
16 38996 1 1 129 ALA HB3 H 45.270 27.341 -0.636 1.00 . A A . 129 ALA HB3 1 1
16 38997 1 1 129 ALA N N 43.978 28.577 1.377 1.00 . A A . 129 ALA N 1 1
16 38998 1 1 129 ALA O O 45.630 30.230 -0.148 1.00 . A A . 129 ALA O 1 1
16 38999 1 1 130 LEU C C 48.555 30.745 -0.745 1.00 . A A . 130 LEU C 1 1
16 39000 1 1 130 LEU CA C 48.067 31.020 0.681 1.00 . A A . 130 LEU CA 1 1
16 39001 1 1 130 LEU CB C 49.268 31.299 1.590 1.00 . A A . 130 LEU CB 1 1
16 39002 1 1 130 LEU CD1 C 50.021 31.527 3.962 1.00 . A A . 130 LEU CD1 1 1
16 39003 1 1 130 LEU CD2 C 47.664 32.084 3.342 1.00 . A A . 130 LEU CD2 1 1
16 39004 1 1 130 LEU CG C 48.847 31.154 3.055 1.00 . A A . 130 LEU CG 1 1
16 39005 1 1 130 LEU H H 47.727 29.262 1.880 1.00 . A A . 130 LEU H 1 1
16 39006 1 1 130 LEU HA H 47.411 31.877 0.676 1.00 . A A . 130 LEU HA 1 1
16 39007 1 1 130 LEU HB2 H 50.059 30.595 1.373 1.00 . A A . 130 LEU HB2 1 1
16 39008 1 1 130 LEU HB3 H 49.623 32.304 1.418 1.00 . A A . 130 LEU HB3 1 1
16 39009 1 1 130 LEU HD11 H 50.357 32.525 3.724 1.00 . A A . 130 LEU HD11 1 1
16 39010 1 1 130 LEU HD12 H 50.829 30.828 3.809 1.00 . A A . 130 LEU HD12 1 1
16 39011 1 1 130 LEU HD13 H 49.705 31.491 4.994 1.00 . A A . 130 LEU HD13 1 1
16 39012 1 1 130 LEU HD21 H 47.851 33.053 2.902 1.00 . A A . 130 LEU HD21 1 1
16 39013 1 1 130 LEU HD22 H 47.541 32.192 4.410 1.00 . A A . 130 LEU HD22 1 1
16 39014 1 1 130 LEU HD23 H 46.764 31.665 2.919 1.00 . A A . 130 LEU HD23 1 1
16 39015 1 1 130 LEU HG H 48.557 30.131 3.244 1.00 . A A . 130 LEU HG 1 1
16 39016 1 1 130 LEU N N 47.328 29.830 1.188 1.00 . A A . 130 LEU N 1 1
16 39017 1 1 130 LEU O O 49.717 30.914 -1.057 1.00 . A A . 130 LEU O 1 1
16 39018 1 1 131 GLY C C 48.312 31.356 -3.760 1.00 . A A . 131 GLY C 1 1
16 39019 1 1 131 GLY CA C 48.088 30.039 -3.015 1.00 . A A . 131 GLY CA 1 1
16 39020 1 1 131 GLY H H 46.743 30.195 -1.339 1.00 . A A . 131 GLY H 1 1
16 39021 1 1 131 GLY HA2 H 49.005 29.465 -3.010 1.00 . A A . 131 GLY HA2 1 1
16 39022 1 1 131 GLY HA3 H 47.313 29.476 -3.512 1.00 . A A . 131 GLY HA3 1 1
16 39023 1 1 131 GLY N N 47.675 30.323 -1.611 1.00 . A A . 131 GLY N 1 1
16 39024 1 1 131 GLY O O 48.023 31.473 -4.934 1.00 . A A . 131 GLY O 1 1
16 39025 1 1 132 GLU C C 50.249 33.529 -4.717 1.00 . A A . 132 GLU C 1 1
16 39026 1 1 132 GLU CA C 49.066 33.658 -3.756 1.00 . A A . 132 GLU CA 1 1
16 39027 1 1 132 GLU CB C 49.380 34.719 -2.699 1.00 . A A . 132 GLU CB 1 1
16 39028 1 1 132 GLU CD C 46.988 35.391 -2.429 1.00 . A A . 132 GLU CD 1 1
16 39029 1 1 132 GLU CG C 48.214 34.819 -1.714 1.00 . A A . 132 GLU CG 1 1
16 39030 1 1 132 GLU H H 49.051 32.234 -2.139 1.00 . A A . 132 GLU H 1 1
16 39031 1 1 132 GLU HA H 48.184 33.948 -4.307 1.00 . A A . 132 GLU HA 1 1
16 39032 1 1 132 GLU HB2 H 50.279 34.444 -2.168 1.00 . A A . 132 GLU HB2 1 1
16 39033 1 1 132 GLU HB3 H 49.524 35.675 -3.181 1.00 . A A . 132 GLU HB3 1 1
16 39034 1 1 132 GLU HG2 H 47.982 33.836 -1.331 1.00 . A A . 132 GLU HG2 1 1
16 39035 1 1 132 GLU HG3 H 48.487 35.469 -0.896 1.00 . A A . 132 GLU HG3 1 1
16 39036 1 1 132 GLU N N 48.824 32.349 -3.086 1.00 . A A . 132 GLU N 1 1
16 39037 1 1 132 GLU O O 51.346 33.186 -4.325 1.00 . A A . 132 GLU O 1 1
16 39038 1 1 132 GLU OE1 O 47.037 36.549 -2.811 1.00 . A A . 132 GLU OE1 1 1
16 39039 1 1 132 GLU OE2 O 46.022 34.663 -2.583 1.00 . A A . 132 GLU OE2 1 1
16 39040 1 1 133 SER C C 52.144 34.829 -6.733 1.00 . A A . 133 SER C 1 1
16 39041 1 1 133 SER CA C 51.145 33.693 -6.963 1.00 . A A . 133 SER CA 1 1
16 39042 1 1 133 SER CB C 50.578 33.791 -8.380 1.00 . A A . 133 SER CB 1 1
16 39043 1 1 133 SER H H 49.141 34.074 -6.272 1.00 . A A . 133 SER H 1 1
16 39044 1 1 133 SER HA H 51.646 32.744 -6.840 1.00 . A A . 133 SER HA 1 1
16 39045 1 1 133 SER HB2 H 49.883 32.986 -8.548 1.00 . A A . 133 SER HB2 1 1
16 39046 1 1 133 SER HB3 H 50.066 34.737 -8.496 1.00 . A A . 133 SER HB3 1 1
16 39047 1 1 133 SER HG H 52.459 33.570 -8.830 1.00 . A A . 133 SER HG 1 1
16 39048 1 1 133 SER N N 50.034 33.800 -5.975 1.00 . A A . 133 SER N 1 1
16 39049 1 1 133 SER O O 52.294 35.324 -5.634 1.00 . A A . 133 SER O 1 1
16 39050 1 1 133 SER OG O 51.641 33.693 -9.318 1.00 . A A . 133 SER OG 1 1
16 39051 1 1 134 GLY C C 53.097 37.618 -7.139 1.00 . A A . 134 GLY C 1 1
16 39052 1 1 134 GLY CA C 53.817 36.351 -7.604 1.00 . A A . 134 GLY CA 1 1
16 39053 1 1 134 GLY H H 52.692 34.835 -8.642 1.00 . A A . 134 GLY H 1 1
16 39054 1 1 134 GLY HA2 H 54.557 36.066 -6.869 1.00 . A A . 134 GLY HA2 1 1
16 39055 1 1 134 GLY HA3 H 54.300 36.541 -8.549 1.00 . A A . 134 GLY HA3 1 1
16 39056 1 1 134 GLY N N 52.828 35.247 -7.763 1.00 . A A . 134 GLY N 1 1
16 39057 1 1 134 GLY O O 52.126 37.560 -6.412 1.00 . A A . 134 GLY O 1 1
16 39058 1 1 135 SER C C 53.003 40.195 -5.621 1.00 . A A . 135 SER C 1 1
16 39059 1 1 135 SER CA C 52.916 40.040 -7.144 1.00 . A A . 135 SER CA 1 1
16 39060 1 1 135 SER CB C 51.448 40.035 -7.584 1.00 . A A . 135 SER CB 1 1
16 39061 1 1 135 SER H H 54.352 38.784 -8.143 1.00 . A A . 135 SER H 1 1
16 39062 1 1 135 SER HA H 53.426 40.868 -7.615 1.00 . A A . 135 SER HA 1 1
16 39063 1 1 135 SER HB2 H 51.363 39.575 -8.554 1.00 . A A . 135 SER HB2 1 1
16 39064 1 1 135 SER HB3 H 50.855 39.475 -6.871 1.00 . A A . 135 SER HB3 1 1
16 39065 1 1 135 SER HG H 50.059 41.383 -7.379 1.00 . A A . 135 SER HG 1 1
16 39066 1 1 135 SER N N 53.568 38.764 -7.556 1.00 . A A . 135 SER N 1 1
16 39067 1 1 135 SER O O 53.759 40.998 -5.113 1.00 . A A . 135 SER O 1 1
16 39068 1 1 135 SER OG O 50.977 41.374 -7.660 1.00 . A A . 135 SER OG 1 1
16 39069 1 1 136 SER C C 53.729 39.507 -2.928 1.00 . A A . 136 SER C 1 1
16 39070 1 1 136 SER CA C 52.274 39.538 -3.405 1.00 . A A . 136 SER CA 1 1
16 39071 1 1 136 SER CB C 51.513 38.363 -2.791 1.00 . A A . 136 SER CB 1 1
16 39072 1 1 136 SER H H 51.631 38.792 -5.321 1.00 . A A . 136 SER H 1 1
16 39073 1 1 136 SER HA H 51.815 40.466 -3.097 1.00 . A A . 136 SER HA 1 1
16 39074 1 1 136 SER HB2 H 50.466 38.443 -3.035 1.00 . A A . 136 SER HB2 1 1
16 39075 1 1 136 SER HB3 H 51.903 37.435 -3.189 1.00 . A A . 136 SER HB3 1 1
16 39076 1 1 136 SER HG H 52.372 37.781 -1.146 1.00 . A A . 136 SER HG 1 1
16 39077 1 1 136 SER N N 52.235 39.433 -4.892 1.00 . A A . 136 SER N 1 1
16 39078 1 1 136 SER O O 54.347 40.532 -2.725 1.00 . A A . 136 SER O 1 1
16 39079 1 1 136 SER OG O 51.668 38.390 -1.379 1.00 . A A . 136 SER OG 1 1
16 39080 1 1 137 SER C C 56.206 36.818 -2.499 1.00 . A A . 137 SER C 1 1
16 39081 1 1 137 SER CA C 55.693 38.243 -2.283 1.00 . A A . 137 SER CA 1 1
16 39082 1 1 137 SER CB C 55.765 38.592 -0.796 1.00 . A A . 137 SER CB 1 1
16 39083 1 1 137 SER H H 53.764 37.521 -2.916 1.00 . A A . 137 SER H 1 1
16 39084 1 1 137 SER HA H 56.303 38.935 -2.845 1.00 . A A . 137 SER HA 1 1
16 39085 1 1 137 SER HB2 H 55.122 37.931 -0.237 1.00 . A A . 137 SER HB2 1 1
16 39086 1 1 137 SER HB3 H 56.784 38.475 -0.450 1.00 . A A . 137 SER HB3 1 1
16 39087 1 1 137 SER HG H 56.117 40.490 -0.558 1.00 . A A . 137 SER HG 1 1
16 39088 1 1 137 SER N N 54.279 38.338 -2.747 1.00 . A A . 137 SER N 1 1
16 39089 1 1 137 SER O O 56.380 36.062 -1.563 1.00 . A A . 137 SER O 1 1
16 39090 1 1 137 SER OG O 55.336 39.933 -0.606 1.00 . A A . 137 SER OG 1 1
16 39091 1 1 138 SER C C 57.379 34.963 -5.464 1.00 . A A . 138 SER C 1 1
16 39092 1 1 138 SER CA C 56.953 35.069 -3.999 1.00 . A A . 138 SER CA 1 1
16 39093 1 1 138 SER CB C 55.844 34.055 -3.715 1.00 . A A . 138 SER CB 1 1
16 39094 1 1 138 SER H H 56.305 37.069 -4.466 1.00 . A A . 138 SER H 1 1
16 39095 1 1 138 SER HA H 57.801 34.862 -3.362 1.00 . A A . 138 SER HA 1 1
16 39096 1 1 138 SER HB2 H 56.194 33.063 -3.943 1.00 . A A . 138 SER HB2 1 1
16 39097 1 1 138 SER HB3 H 55.569 34.108 -2.671 1.00 . A A . 138 SER HB3 1 1
16 39098 1 1 138 SER HG H 55.009 34.930 -5.240 1.00 . A A . 138 SER HG 1 1
16 39099 1 1 138 SER N N 56.451 36.445 -3.725 1.00 . A A . 138 SER N 1 1
16 39100 1 1 138 SER O O 57.177 33.953 -6.108 1.00 . A A . 138 SER O 1 1
16 39101 1 1 138 SER OG O 54.718 34.352 -4.531 1.00 . A A . 138 SER OG 1 1
16 39102 1 1 139 LYS C C 59.598 35.006 -7.558 1.00 . A A . 139 LYS C 1 1
16 39103 1 1 139 LYS CA C 58.407 35.956 -7.420 1.00 . A A . 139 LYS CA 1 1
16 39104 1 1 139 LYS CB C 58.819 37.360 -7.870 1.00 . A A . 139 LYS CB 1 1
16 39105 1 1 139 LYS CD C 59.345 38.789 -9.851 1.00 . A A . 139 LYS CD 1 1
16 39106 1 1 139 LYS CE C 59.495 38.803 -11.373 1.00 . A A . 139 LYS CE 1 1
16 39107 1 1 139 LYS CG C 59.073 37.359 -9.379 1.00 . A A . 139 LYS CG 1 1
16 39108 1 1 139 LYS H H 58.123 36.804 -5.461 1.00 . A A . 139 LYS H 1 1
16 39109 1 1 139 LYS HA H 57.593 35.605 -8.038 1.00 . A A . 139 LYS HA 1 1
16 39110 1 1 139 LYS HB2 H 58.027 38.058 -7.638 1.00 . A A . 139 LYS HB2 1 1
16 39111 1 1 139 LYS HB3 H 59.721 37.652 -7.355 1.00 . A A . 139 LYS HB3 1 1
16 39112 1 1 139 LYS HD2 H 58.519 39.425 -9.563 1.00 . A A . 139 LYS HD2 1 1
16 39113 1 1 139 LYS HD3 H 60.254 39.152 -9.398 1.00 . A A . 139 LYS HD3 1 1
16 39114 1 1 139 LYS HE2 H 60.312 38.158 -11.660 1.00 . A A . 139 LYS HE2 1 1
16 39115 1 1 139 LYS HE3 H 58.581 38.452 -11.828 1.00 . A A . 139 LYS HE3 1 1
16 39116 1 1 139 LYS HG2 H 59.930 36.738 -9.598 1.00 . A A . 139 LYS HG2 1 1
16 39117 1 1 139 LYS HG3 H 58.207 36.971 -9.891 1.00 . A A . 139 LYS HG3 1 1
16 39118 1 1 139 LYS HZ1 H 59.000 40.820 -11.534 1.00 . A A . 139 LYS HZ1 1 1
16 39119 1 1 139 LYS HZ2 H 59.856 40.207 -12.868 1.00 . A A . 139 LYS HZ2 1 1
16 39120 1 1 139 LYS HZ3 H 60.666 40.525 -11.408 1.00 . A A . 139 LYS HZ3 1 1
16 39121 1 1 139 LYS N N 57.969 35.998 -5.997 1.00 . A A . 139 LYS N 1 1
16 39122 1 1 139 LYS NZ N 59.775 40.194 -11.831 1.00 . A A . 139 LYS NZ 1 1
16 39123 1 1 139 LYS O O 59.816 34.413 -8.596 1.00 . A A . 139 LYS O 1 1
16 39124 1 1 140 THR C C 62.357 34.246 -7.852 1.00 . A A . 140 THR C 1 1
16 39125 1 1 140 THR CA C 61.549 33.944 -6.588 1.00 . A A . 140 THR CA 1 1
16 39126 1 1 140 THR CB C 61.067 32.492 -6.624 1.00 . A A . 140 THR CB 1 1
16 39127 1 1 140 THR CG2 C 60.082 32.250 -5.480 1.00 . A A . 140 THR CG2 1 1
16 39128 1 1 140 THR H H 60.178 35.342 -5.690 1.00 . A A . 140 THR H 1 1
16 39129 1 1 140 THR HA H 62.172 34.094 -5.719 1.00 . A A . 140 THR HA 1 1
16 39130 1 1 140 THR HB H 61.911 31.829 -6.514 1.00 . A A . 140 THR HB 1 1
16 39131 1 1 140 THR HG1 H 59.508 32.512 -7.787 1.00 . A A . 140 THR HG1 1 1
16 39132 1 1 140 THR HG21 H 59.745 31.225 -5.506 1.00 . A A . 140 THR HG21 1 1
16 39133 1 1 140 THR HG22 H 59.235 32.911 -5.588 1.00 . A A . 140 THR HG22 1 1
16 39134 1 1 140 THR HG23 H 60.572 32.443 -4.536 1.00 . A A . 140 THR HG23 1 1
16 39135 1 1 140 THR N N 60.372 34.856 -6.518 1.00 . A A . 140 THR N 1 1
16 39136 1 1 140 THR O O 62.584 33.383 -8.676 1.00 . A A . 140 THR O 1 1
16 39137 1 1 140 THR OG1 O 60.425 32.239 -7.866 1.00 . A A . 140 THR OG1 1 1
16 39138 1 1 141 SER C C 64.953 35.130 -9.154 1.00 . A A . 141 SER C 1 1
16 39139 1 1 141 SER CA C 63.588 35.820 -9.221 1.00 . A A . 141 SER CA 1 1
16 39140 1 1 141 SER CB C 63.781 37.337 -9.276 1.00 . A A . 141 SER CB 1 1
16 39141 1 1 141 SER H H 62.602 36.147 -7.334 1.00 . A A . 141 SER H 1 1
16 39142 1 1 141 SER HA H 63.061 35.491 -10.105 1.00 . A A . 141 SER HA 1 1
16 39143 1 1 141 SER HB2 H 62.820 37.823 -9.299 1.00 . A A . 141 SER HB2 1 1
16 39144 1 1 141 SER HB3 H 64.325 37.660 -8.399 1.00 . A A . 141 SER HB3 1 1
16 39145 1 1 141 SER HG H 65.409 37.876 -10.195 1.00 . A A . 141 SER HG 1 1
16 39146 1 1 141 SER N N 62.795 35.466 -8.011 1.00 . A A . 141 SER N 1 1
16 39147 1 1 141 SER O O 65.044 33.929 -8.994 1.00 . A A . 141 SER O 1 1
16 39148 1 1 141 SER OG O 64.505 37.675 -10.451 1.00 . A A . 141 SER OG 1 1
16 39149 1 1 142 THR C C 67.632 34.738 -7.803 1.00 . A A . 142 THR C 1 1
16 39150 1 1 142 THR CA C 67.370 35.263 -9.217 1.00 . A A . 142 THR CA 1 1
16 39151 1 1 142 THR CB C 68.425 36.313 -9.574 1.00 . A A . 142 THR CB 1 1
16 39152 1 1 142 THR CG2 C 68.146 36.864 -10.973 1.00 . A A . 142 THR CG2 1 1
16 39153 1 1 142 THR H H 65.922 36.846 -9.402 1.00 . A A . 142 THR H 1 1
16 39154 1 1 142 THR HA H 67.425 34.445 -9.920 1.00 . A A . 142 THR HA 1 1
16 39155 1 1 142 THR HB H 69.405 35.862 -9.559 1.00 . A A . 142 THR HB 1 1
16 39156 1 1 142 THR HG1 H 69.043 37.203 -7.959 1.00 . A A . 142 THR HG1 1 1
16 39157 1 1 142 THR HG21 H 68.893 37.601 -11.226 1.00 . A A . 142 THR HG21 1 1
16 39158 1 1 142 THR HG22 H 67.168 37.322 -10.992 1.00 . A A . 142 THR HG22 1 1
16 39159 1 1 142 THR HG23 H 68.179 36.056 -11.691 1.00 . A A . 142 THR HG23 1 1
16 39160 1 1 142 THR N N 66.016 35.879 -9.274 1.00 . A A . 142 THR N 1 1
16 39161 1 1 142 THR O O 66.768 34.767 -6.950 1.00 . A A . 142 THR O 1 1
16 39162 1 1 142 THR OG1 O 68.375 37.372 -8.628 1.00 . A A . 142 THR OG1 1 1
16 39163 1 1 143 HIS C C 69.171 34.891 -5.192 1.00 . A A . 143 HIS C 1 1
16 39164 1 1 143 HIS CA C 69.132 33.732 -6.190 1.00 . A A . 143 HIS CA 1 1
16 39165 1 1 143 HIS CB C 70.494 33.035 -6.216 1.00 . A A . 143 HIS CB 1 1
16 39166 1 1 143 HIS CD2 C 69.453 31.362 -7.953 1.00 . A A . 143 HIS CD2 1 1
16 39167 1 1 143 HIS CE1 C 71.278 30.368 -8.567 1.00 . A A . 143 HIS CE1 1 1
16 39168 1 1 143 HIS CG C 70.477 31.937 -7.243 1.00 . A A . 143 HIS CG 1 1
16 39169 1 1 143 HIS H H 69.503 34.243 -8.250 1.00 . A A . 143 HIS H 1 1
16 39170 1 1 143 HIS HA H 68.372 33.026 -5.892 1.00 . A A . 143 HIS HA 1 1
16 39171 1 1 143 HIS HB2 H 71.262 33.752 -6.468 1.00 . A A . 143 HIS HB2 1 1
16 39172 1 1 143 HIS HB3 H 70.702 32.614 -5.243 1.00 . A A . 143 HIS HB3 1 1
16 39173 1 1 143 HIS HD1 H 72.540 31.465 -7.329 1.00 . A A . 143 HIS HD1 1 1
16 39174 1 1 143 HIS HD2 H 68.411 31.636 -7.876 1.00 . A A . 143 HIS HD2 1 1
16 39175 1 1 143 HIS HE1 H 71.973 29.708 -9.063 1.00 . A A . 143 HIS HE1 1 1
16 39176 1 1 143 HIS N N 68.818 34.258 -7.548 1.00 . A A . 143 HIS N 1 1
16 39177 1 1 143 HIS ND1 N 71.631 31.287 -7.650 1.00 . A A . 143 HIS ND1 1 1
16 39178 1 1 143 HIS NE2 N 69.961 30.372 -8.789 1.00 . A A . 143 HIS NE2 1 1
16 39179 1 1 143 HIS O O 68.454 34.902 -4.211 1.00 . A A . 143 HIS O 1 1
16 39180 1 1 144 SER C C 70.939 38.127 -5.124 1.00 . A A . 144 SER C 1 1
16 39181 1 1 144 SER CA C 70.089 37.022 -4.495 1.00 . A A . 144 SER CA 1 1
16 39182 1 1 144 SER CB C 70.730 36.569 -3.183 1.00 . A A . 144 SER CB 1 1
16 39183 1 1 144 SER H H 70.576 35.837 -6.228 1.00 . A A . 144 SER H 1 1
16 39184 1 1 144 SER HA H 69.096 37.399 -4.300 1.00 . A A . 144 SER HA 1 1
16 39185 1 1 144 SER HB2 H 70.086 35.860 -2.691 1.00 . A A . 144 SER HB2 1 1
16 39186 1 1 144 SER HB3 H 71.684 36.103 -3.392 1.00 . A A . 144 SER HB3 1 1
16 39187 1 1 144 SER HG H 71.134 38.450 -2.892 1.00 . A A . 144 SER HG 1 1
16 39188 1 1 144 SER N N 70.005 35.865 -5.431 1.00 . A A . 144 SER N 1 1
16 39189 1 1 144 SER O O 72.147 38.018 -5.216 1.00 . A A . 144 SER O 1 1
16 39190 1 1 144 SER OG O 70.914 37.698 -2.337 1.00 . A A . 144 SER OG 1 1
16 39191 1 1 145 LYS C C 71.924 41.009 -5.111 1.00 . A A . 145 LYS C 1 1
16 39192 1 1 145 LYS CA C 71.095 40.300 -6.184 1.00 . A A . 145 LYS CA 1 1
16 39193 1 1 145 LYS CB C 70.129 41.299 -6.824 1.00 . A A . 145 LYS CB 1 1
16 39194 1 1 145 LYS CD C 68.447 41.631 -8.643 1.00 . A A . 145 LYS CD 1 1
16 39195 1 1 145 LYS CE C 67.774 40.982 -9.855 1.00 . A A . 145 LYS CE 1 1
16 39196 1 1 145 LYS CG C 69.393 40.625 -7.985 1.00 . A A . 145 LYS CG 1 1
16 39197 1 1 145 LYS H H 69.346 39.258 -5.478 1.00 . A A . 145 LYS H 1 1
16 39198 1 1 145 LYS HA H 71.753 39.899 -6.940 1.00 . A A . 145 LYS HA 1 1
16 39199 1 1 145 LYS HB2 H 69.413 41.630 -6.086 1.00 . A A . 145 LYS HB2 1 1
16 39200 1 1 145 LYS HB3 H 70.682 42.148 -7.197 1.00 . A A . 145 LYS HB3 1 1
16 39201 1 1 145 LYS HD2 H 67.694 41.935 -7.931 1.00 . A A . 145 LYS HD2 1 1
16 39202 1 1 145 LYS HD3 H 69.008 42.495 -8.965 1.00 . A A . 145 LYS HD3 1 1
16 39203 1 1 145 LYS HE2 H 67.235 40.102 -9.538 1.00 . A A . 145 LYS HE2 1 1
16 39204 1 1 145 LYS HE3 H 67.087 41.684 -10.302 1.00 . A A . 145 LYS HE3 1 1
16 39205 1 1 145 LYS HG2 H 70.112 40.276 -8.711 1.00 . A A . 145 LYS HG2 1 1
16 39206 1 1 145 LYS HG3 H 68.822 39.788 -7.611 1.00 . A A . 145 LYS HG3 1 1
16 39207 1 1 145 LYS HZ1 H 69.295 39.733 -10.534 1.00 . A A . 145 LYS HZ1 1 1
16 39208 1 1 145 LYS HZ2 H 69.505 41.367 -10.946 1.00 . A A . 145 LYS HZ2 1 1
16 39209 1 1 145 LYS HZ3 H 68.363 40.421 -11.772 1.00 . A A . 145 LYS HZ3 1 1
16 39210 1 1 145 LYS N N 70.321 39.190 -5.560 1.00 . A A . 145 LYS N 1 1
16 39211 1 1 145 LYS NZ N 68.813 40.597 -10.852 1.00 . A A . 145 LYS NZ 1 1
16 39212 1 1 145 LYS O O 72.978 40.546 -4.721 1.00 . A A . 145 LYS O 1 1
16 39213 1 1 146 GLN C C 71.358 43.997 -3.023 1.00 . A A . 146 GLN C 1 1
16 39214 1 1 146 GLN CA C 72.221 42.866 -3.584 1.00 . A A . 146 GLN CA 1 1
16 39215 1 1 146 GLN CB C 73.494 43.453 -4.199 1.00 . A A . 146 GLN CB 1 1
16 39216 1 1 146 GLN CD C 75.680 44.549 -3.689 1.00 . A A . 146 GLN CD 1 1
16 39217 1 1 146 GLN CG C 74.350 44.079 -3.096 1.00 . A A . 146 GLN CG 1 1
16 39218 1 1 146 GLN H H 70.606 42.486 -4.958 1.00 . A A . 146 GLN H 1 1
16 39219 1 1 146 GLN HA H 72.486 42.187 -2.787 1.00 . A A . 146 GLN HA 1 1
16 39220 1 1 146 GLN HB2 H 74.052 42.668 -4.688 1.00 . A A . 146 GLN HB2 1 1
16 39221 1 1 146 GLN HB3 H 73.229 44.211 -4.920 1.00 . A A . 146 GLN HB3 1 1
16 39222 1 1 146 GLN HE21 H 74.880 45.087 -5.424 1.00 . A A . 146 GLN HE21 1 1
16 39223 1 1 146 GLN HE22 H 76.554 45.334 -5.290 1.00 . A A . 146 GLN HE22 1 1
16 39224 1 1 146 GLN HG2 H 73.828 44.923 -2.670 1.00 . A A . 146 GLN HG2 1 1
16 39225 1 1 146 GLN HG3 H 74.541 43.346 -2.327 1.00 . A A . 146 GLN HG3 1 1
16 39226 1 1 146 GLN N N 71.457 42.129 -4.631 1.00 . A A . 146 GLN N 1 1
16 39227 1 1 146 GLN NE2 N 75.707 45.030 -4.902 1.00 . A A . 146 GLN NE2 1 1
16 39228 1 1 146 GLN O O 71.385 45.111 -3.508 1.00 . A A . 146 GLN O 1 1
16 39229 1 1 146 GLN OE1 O 76.706 44.478 -3.041 1.00 . A A . 146 GLN OE1 1 1
16 39230 1 1 147 PHE C C 70.602 45.795 -0.668 1.00 . A A . 147 PHE C 1 1
16 39231 1 1 147 PHE CA C 69.728 44.783 -1.412 1.00 . A A . 147 PHE CA 1 1
16 39232 1 1 147 PHE CB C 68.737 44.150 -0.435 1.00 . A A . 147 PHE CB 1 1
16 39233 1 1 147 PHE CD1 C 68.013 42.065 -1.652 1.00 . A A . 147 PHE CD1 1 1
16 39234 1 1 147 PHE CD2 C 66.449 43.910 -1.471 1.00 . A A . 147 PHE CD2 1 1
16 39235 1 1 147 PHE CE1 C 67.060 41.328 -2.367 1.00 . A A . 147 PHE CE1 1 1
16 39236 1 1 147 PHE CE2 C 65.497 43.174 -2.184 1.00 . A A . 147 PHE CE2 1 1
16 39237 1 1 147 PHE CG C 67.708 43.356 -1.205 1.00 . A A . 147 PHE CG 1 1
16 39238 1 1 147 PHE CZ C 65.801 41.883 -2.633 1.00 . A A . 147 PHE CZ 1 1
16 39239 1 1 147 PHE H H 70.584 42.818 -1.626 1.00 . A A . 147 PHE H 1 1
16 39240 1 1 147 PHE HA H 69.186 45.287 -2.200 1.00 . A A . 147 PHE HA 1 1
16 39241 1 1 147 PHE HB2 H 69.266 43.493 0.240 1.00 . A A . 147 PHE HB2 1 1
16 39242 1 1 147 PHE HB3 H 68.243 44.925 0.131 1.00 . A A . 147 PHE HB3 1 1
16 39243 1 1 147 PHE HD1 H 68.983 41.638 -1.448 1.00 . A A . 147 PHE HD1 1 1
16 39244 1 1 147 PHE HD2 H 66.214 44.906 -1.125 1.00 . A A . 147 PHE HD2 1 1
16 39245 1 1 147 PHE HE1 H 67.295 40.332 -2.712 1.00 . A A . 147 PHE HE1 1 1
16 39246 1 1 147 PHE HE2 H 64.527 43.601 -2.389 1.00 . A A . 147 PHE HE2 1 1
16 39247 1 1 147 PHE HZ H 65.067 41.314 -3.183 1.00 . A A . 147 PHE HZ 1 1
16 39248 1 1 147 PHE N N 70.591 43.722 -2.003 1.00 . A A . 147 PHE N 1 1
16 39249 1 1 147 PHE O O 71.673 45.472 -0.193 1.00 . A A . 147 PHE O 1 1
16 39250 1 1 148 VAL C C 70.983 47.729 1.648 1.00 . A A . 148 VAL C 1 1
16 39251 1 1 148 VAL CA C 70.962 48.045 0.152 1.00 . A A . 148 VAL CA 1 1
16 39252 1 1 148 VAL CB C 70.339 49.424 -0.071 1.00 . A A . 148 VAL CB 1 1
16 39253 1 1 148 VAL CG1 C 70.382 49.769 -1.560 1.00 . A A . 148 VAL CG1 1 1
16 39254 1 1 148 VAL CG2 C 68.885 49.408 0.406 1.00 . A A . 148 VAL CG2 1 1
16 39255 1 1 148 VAL H H 69.289 47.257 -0.952 1.00 . A A . 148 VAL H 1 1
16 39256 1 1 148 VAL HA H 71.972 48.040 -0.232 1.00 . A A . 148 VAL HA 1 1
16 39257 1 1 148 VAL HB H 70.896 50.164 0.486 1.00 . A A . 148 VAL HB 1 1
16 39258 1 1 148 VAL HG11 H 71.408 49.795 -1.896 1.00 . A A . 148 VAL HG11 1 1
16 39259 1 1 148 VAL HG12 H 69.928 50.736 -1.718 1.00 . A A . 148 VAL HG12 1 1
16 39260 1 1 148 VAL HG13 H 69.839 49.021 -2.120 1.00 . A A . 148 VAL HG13 1 1
16 39261 1 1 148 VAL HG21 H 68.860 49.287 1.479 1.00 . A A . 148 VAL HG21 1 1
16 39262 1 1 148 VAL HG22 H 68.362 48.588 -0.061 1.00 . A A . 148 VAL HG22 1 1
16 39263 1 1 148 VAL HG23 H 68.409 50.339 0.138 1.00 . A A . 148 VAL HG23 1 1
16 39264 1 1 148 VAL N N 70.156 47.016 -0.562 1.00 . A A . 148 VAL N 1 1
16 39265 1 1 148 VAL O O 71.462 48.507 2.450 1.00 . A A . 148 VAL O 1 1
16 39266 1 1 149 SER C C 71.886 45.935 3.937 1.00 . A A . 149 SER C 1 1
16 39267 1 1 149 SER CA C 70.457 46.231 3.476 1.00 . A A . 149 SER CA 1 1
16 39268 1 1 149 SER CB C 69.588 44.989 3.684 1.00 . A A . 149 SER CB 1 1
16 39269 1 1 149 SER H H 70.085 45.980 1.370 1.00 . A A . 149 SER H 1 1
16 39270 1 1 149 SER HA H 70.056 47.051 4.052 1.00 . A A . 149 SER HA 1 1
16 39271 1 1 149 SER HB2 H 69.967 44.177 3.086 1.00 . A A . 149 SER HB2 1 1
16 39272 1 1 149 SER HB3 H 69.612 44.706 4.728 1.00 . A A . 149 SER HB3 1 1
16 39273 1 1 149 SER HG H 67.868 45.859 3.947 1.00 . A A . 149 SER HG 1 1
16 39274 1 1 149 SER N N 70.466 46.594 2.032 1.00 . A A . 149 SER N 1 1
16 39275 1 1 149 SER O O 72.151 44.928 4.563 1.00 . A A . 149 SER O 1 1
16 39276 1 1 149 SER OG O 68.254 45.279 3.288 1.00 . A A . 149 SER OG 1 1
16 39277 1 1 150 SER C C 75.025 47.861 3.870 1.00 . A A . 150 SER C 1 1
16 39278 1 1 150 SER CA C 74.220 46.573 4.053 1.00 . A A . 150 SER CA 1 1
16 39279 1 1 150 SER CB C 74.832 45.464 3.196 1.00 . A A . 150 SER CB 1 1
16 39280 1 1 150 SER H H 72.575 47.611 3.127 1.00 . A A . 150 SER H 1 1
16 39281 1 1 150 SER HA H 74.242 46.279 5.092 1.00 . A A . 150 SER HA 1 1
16 39282 1 1 150 SER HB2 H 74.717 45.707 2.153 1.00 . A A . 150 SER HB2 1 1
16 39283 1 1 150 SER HB3 H 75.884 45.370 3.428 1.00 . A A . 150 SER HB3 1 1
16 39284 1 1 150 SER HG H 74.817 43.537 3.463 1.00 . A A . 150 SER HG 1 1
16 39285 1 1 150 SER N N 72.809 46.805 3.632 1.00 . A A . 150 SER N 1 1
16 39286 1 1 150 SER O O 76.218 47.832 3.638 1.00 . A A . 150 SER O 1 1
16 39287 1 1 150 SER OG O 74.162 44.239 3.466 1.00 . A A . 150 SER OG 1 1
16 39288 1 1 151 SER C C 75.886 50.260 2.484 1.00 . A A . 151 SER C 1 1
16 39289 1 1 151 SER CA C 75.114 50.281 3.804 1.00 . A A . 151 SER CA 1 1
16 39290 1 1 151 SER CB C 76.092 50.467 4.965 1.00 . A A . 151 SER CB 1 1
16 39291 1 1 151 SER H H 73.421 48.996 4.160 1.00 . A A . 151 SER H 1 1
16 39292 1 1 151 SER HA H 74.406 51.097 3.795 1.00 . A A . 151 SER HA 1 1
16 39293 1 1 151 SER HB2 H 75.583 50.295 5.899 1.00 . A A . 151 SER HB2 1 1
16 39294 1 1 151 SER HB3 H 76.905 49.760 4.866 1.00 . A A . 151 SER HB3 1 1
16 39295 1 1 151 SER HG H 77.067 51.947 5.768 1.00 . A A . 151 SER HG 1 1
16 39296 1 1 151 SER N N 74.383 48.993 3.972 1.00 . A A . 151 SER N 1 1
16 39297 1 1 151 SER O O 77.079 50.491 2.448 1.00 . A A . 151 SER O 1 1
16 39298 1 1 151 SER OG O 76.596 51.796 4.945 1.00 . A A . 151 SER OG 1 1
16 39299 1 1 152 THR C C 76.299 51.373 -0.329 1.00 . A A . 152 THR C 1 1
16 39300 1 1 152 THR CA C 75.914 49.950 0.082 1.00 . A A . 152 THR CA 1 1
16 39301 1 1 152 THR CB C 74.982 49.349 -0.973 1.00 . A A . 152 THR CB 1 1
16 39302 1 1 152 THR CG2 C 74.691 47.889 -0.629 1.00 . A A . 152 THR CG2 1 1
16 39303 1 1 152 THR H H 74.255 49.802 1.448 1.00 . A A . 152 THR H 1 1
16 39304 1 1 152 THR HA H 76.804 49.344 0.162 1.00 . A A . 152 THR HA 1 1
16 39305 1 1 152 THR HB H 75.453 49.399 -1.942 1.00 . A A . 152 THR HB 1 1
16 39306 1 1 152 THR HG1 H 73.043 49.456 -1.097 1.00 . A A . 152 THR HG1 1 1
16 39307 1 1 152 THR HG21 H 74.011 47.474 -1.358 1.00 . A A . 152 THR HG21 1 1
16 39308 1 1 152 THR HG22 H 74.243 47.833 0.353 1.00 . A A . 152 THR HG22 1 1
16 39309 1 1 152 THR HG23 H 75.613 47.327 -0.635 1.00 . A A . 152 THR HG23 1 1
16 39310 1 1 152 THR N N 75.217 49.985 1.399 1.00 . A A . 152 THR N 1 1
16 39311 1 1 152 THR O O 76.060 51.795 -1.443 1.00 . A A . 152 THR O 1 1
16 39312 1 1 152 THR OG1 O 73.764 50.083 -1.001 1.00 . A A . 152 THR OG1 1 1
16 39313 1 1 153 THR C C 78.186 53.496 -1.022 1.00 . A A . 153 THR C 1 1
16 39314 1 1 153 THR CA C 77.297 53.511 0.224 1.00 . A A . 153 THR CA 1 1
16 39315 1 1 153 THR CB C 78.070 54.118 1.398 1.00 . A A . 153 THR CB 1 1
16 39316 1 1 153 THR CG2 C 78.390 55.585 1.105 1.00 . A A . 153 THR CG2 1 1
16 39317 1 1 153 THR H H 77.081 51.757 1.456 1.00 . A A . 153 THR H 1 1
16 39318 1 1 153 THR HA H 76.415 54.102 0.029 1.00 . A A . 153 THR HA 1 1
16 39319 1 1 153 THR HB H 78.992 53.575 1.541 1.00 . A A . 153 THR HB 1 1
16 39320 1 1 153 THR HG1 H 77.786 54.407 3.300 1.00 . A A . 153 THR HG1 1 1
16 39321 1 1 153 THR HG21 H 78.661 56.084 2.023 1.00 . A A . 153 THR HG21 1 1
16 39322 1 1 153 THR HG22 H 77.522 56.066 0.678 1.00 . A A . 153 THR HG22 1 1
16 39323 1 1 153 THR HG23 H 79.213 55.642 0.408 1.00 . A A . 153 THR HG23 1 1
16 39324 1 1 153 THR N N 76.896 52.117 0.563 1.00 . A A . 153 THR N 1 1
16 39325 1 1 153 THR O O 78.674 52.463 -1.435 1.00 . A A . 153 THR O 1 1
16 39326 1 1 153 THR OG1 O 77.281 54.031 2.576 1.00 . A A . 153 THR OG1 1 1
16 39327 1 1 154 VAL C C 80.555 53.917 -2.591 1.00 . A A . 154 VAL C 1 1
16 39328 1 1 154 VAL CA C 79.256 54.685 -2.845 1.00 . A A . 154 VAL CA 1 1
16 39329 1 1 154 VAL CB C 79.582 56.142 -3.177 1.00 . A A . 154 VAL CB 1 1
16 39330 1 1 154 VAL CG1 C 80.326 56.208 -4.512 1.00 . A A . 154 VAL CG1 1 1
16 39331 1 1 154 VAL CG2 C 78.282 56.943 -3.280 1.00 . A A . 154 VAL CG2 1 1
16 39332 1 1 154 VAL H H 77.996 55.456 -1.275 1.00 . A A . 154 VAL H 1 1
16 39333 1 1 154 VAL HA H 78.728 54.236 -3.673 1.00 . A A . 154 VAL HA 1 1
16 39334 1 1 154 VAL HB H 80.204 56.559 -2.398 1.00 . A A . 154 VAL HB 1 1
16 39335 1 1 154 VAL HG11 H 80.470 57.240 -4.794 1.00 . A A . 154 VAL HG11 1 1
16 39336 1 1 154 VAL HG12 H 79.747 55.705 -5.272 1.00 . A A . 154 VAL HG12 1 1
16 39337 1 1 154 VAL HG13 H 81.287 55.723 -4.413 1.00 . A A . 154 VAL HG13 1 1
16 39338 1 1 154 VAL HG21 H 78.507 57.957 -3.576 1.00 . A A . 154 VAL HG21 1 1
16 39339 1 1 154 VAL HG22 H 77.787 56.951 -2.319 1.00 . A A . 154 VAL HG22 1 1
16 39340 1 1 154 VAL HG23 H 77.636 56.488 -4.015 1.00 . A A . 154 VAL HG23 1 1
16 39341 1 1 154 VAL N N 78.399 54.634 -1.625 1.00 . A A . 154 VAL N 1 1
16 39342 1 1 154 VAL O O 81.119 53.319 -3.485 1.00 . A A . 154 VAL O 1 1
16 39343 1 1 155 ASN C C 83.391 53.632 -2.041 1.00 . A A . 155 ASN C 1 1
16 39344 1 1 155 ASN CA C 82.295 53.197 -1.067 1.00 . A A . 155 ASN CA 1 1
16 39345 1 1 155 ASN CB C 82.059 51.691 -1.204 1.00 . A A . 155 ASN CB 1 1
16 39346 1 1 155 ASN CG C 80.859 51.282 -0.348 1.00 . A A . 155 ASN CG 1 1
16 39347 1 1 155 ASN H H 80.563 54.414 -0.669 1.00 . A A . 155 ASN H 1 1
16 39348 1 1 155 ASN HA H 82.602 53.422 -0.056 1.00 . A A . 155 ASN HA 1 1
16 39349 1 1 155 ASN HB2 H 81.862 51.450 -2.239 1.00 . A A . 155 ASN HB2 1 1
16 39350 1 1 155 ASN HB3 H 82.935 51.157 -0.869 1.00 . A A . 155 ASN HB3 1 1
16 39351 1 1 155 ASN HD21 H 81.164 52.699 1.010 1.00 . A A . 155 ASN HD21 1 1
16 39352 1 1 155 ASN HD22 H 79.829 51.692 1.300 1.00 . A A . 155 ASN HD22 1 1
16 39353 1 1 155 ASN N N 81.033 53.927 -1.376 1.00 . A A . 155 ASN N 1 1
16 39354 1 1 155 ASN ND2 N 80.595 51.947 0.745 1.00 . A A . 155 ASN ND2 1 1
16 39355 1 1 155 ASN O O 83.503 53.117 -3.136 1.00 . A A . 155 ASN O 1 1
16 39356 1 1 155 ASN OD1 O 80.151 50.351 -0.677 1.00 . A A . 155 ASN OD1 1 1
16 39357 1 1 156 ARG C C 86.249 53.883 -2.840 1.00 . A A . 156 ARG C 1 1
16 39358 1 1 156 ARG CA C 85.292 55.043 -2.555 1.00 . A A . 156 ARG CA 1 1
16 39359 1 1 156 ARG CB C 86.061 56.184 -1.886 1.00 . A A . 156 ARG CB 1 1
16 39360 1 1 156 ARG CD C 87.788 57.957 -2.240 1.00 . A A . 156 ARG CD 1 1
16 39361 1 1 156 ARG CG C 87.090 56.748 -2.868 1.00 . A A . 156 ARG CG 1 1
16 39362 1 1 156 ARG CZ C 89.164 59.782 -3.043 1.00 . A A . 156 ARG CZ 1 1
16 39363 1 1 156 ARG H H 84.094 54.976 -0.762 1.00 . A A . 156 ARG H 1 1
16 39364 1 1 156 ARG HA H 84.864 55.393 -3.482 1.00 . A A . 156 ARG HA 1 1
16 39365 1 1 156 ARG HB2 H 85.370 56.964 -1.599 1.00 . A A . 156 ARG HB2 1 1
16 39366 1 1 156 ARG HB3 H 86.569 55.811 -1.009 1.00 . A A . 156 ARG HB3 1 1
16 39367 1 1 156 ARG HD2 H 87.047 58.677 -1.926 1.00 . A A . 156 ARG HD2 1 1
16 39368 1 1 156 ARG HD3 H 88.364 57.636 -1.385 1.00 . A A . 156 ARG HD3 1 1
16 39369 1 1 156 ARG HE H 88.937 58.091 -4.058 1.00 . A A . 156 ARG HE 1 1
16 39370 1 1 156 ARG HG2 H 87.822 55.988 -3.097 1.00 . A A . 156 ARG HG2 1 1
16 39371 1 1 156 ARG HG3 H 86.592 57.054 -3.775 1.00 . A A . 156 ARG HG3 1 1
16 39372 1 1 156 ARG HH11 H 88.233 60.016 -1.286 1.00 . A A . 156 ARG HH11 1 1
16 39373 1 1 156 ARG HH12 H 89.201 61.356 -1.806 1.00 . A A . 156 ARG HH12 1 1
16 39374 1 1 156 ARG HH21 H 90.204 59.830 -4.752 1.00 . A A . 156 ARG HH21 1 1
16 39375 1 1 156 ARG HH22 H 90.316 61.250 -3.768 1.00 . A A . 156 ARG HH22 1 1
16 39376 1 1 156 ARG N N 84.203 54.577 -1.651 1.00 . A A . 156 ARG N 1 1
16 39377 1 1 156 ARG NE N 88.694 58.581 -3.245 1.00 . A A . 156 ARG NE 1 1
16 39378 1 1 156 ARG NH1 N 88.841 60.436 -1.960 1.00 . A A . 156 ARG NH1 1 1
16 39379 1 1 156 ARG NH2 N 89.956 60.330 -3.923 1.00 . A A . 156 ARG NH2 1 1
16 39380 1 1 156 ARG O O 86.956 53.420 -1.968 1.00 . A A . 156 ARG O 1 1
16 39381 1 1 157 GLY C C 86.643 50.985 -3.794 1.00 . A A . 157 GLY C 1 1
16 39382 1 1 157 GLY CA C 87.189 52.281 -4.396 1.00 . A A . 157 GLY CA 1 1
16 39383 1 1 157 GLY H H 85.698 53.797 -4.746 1.00 . A A . 157 GLY H 1 1
16 39384 1 1 157 GLY HA2 H 87.253 52.182 -5.470 1.00 . A A . 157 GLY HA2 1 1
16 39385 1 1 157 GLY HA3 H 88.170 52.477 -3.993 1.00 . A A . 157 GLY HA3 1 1
16 39386 1 1 157 GLY N N 86.277 53.410 -4.056 1.00 . A A . 157 GLY N 1 1
16 39387 1 1 157 GLY O O 85.449 50.798 -3.676 1.00 . A A . 157 GLY O 1 1
16 39388 1 1 158 GLY C C 88.235 47.875 -2.592 1.00 . A A . 158 GLY C 1 1
16 39389 1 1 158 GLY CA C 87.041 48.803 -2.817 1.00 . A A . 158 GLY CA 1 1
16 39390 1 1 158 GLY H H 88.470 50.257 -3.514 1.00 . A A . 158 GLY H 1 1
16 39391 1 1 158 GLY HA2 H 86.554 49.002 -1.872 1.00 . A A . 158 GLY HA2 1 1
16 39392 1 1 158 GLY HA3 H 86.343 48.329 -3.490 1.00 . A A . 158 GLY HA3 1 1
16 39393 1 1 158 GLY N N 87.510 50.087 -3.410 1.00 . A A . 158 GLY N 1 1
16 39394 1 1 158 GLY O O 89.331 48.316 -2.310 1.00 . A A . 158 GLY O 1 1
16 39395 1 1 159 SER C C 90.274 45.940 -3.510 1.00 . A A . 159 SER C 1 1
16 39396 1 1 159 SER CA C 89.158 45.637 -2.508 1.00 . A A . 159 SER CA 1 1
16 39397 1 1 159 SER CB C 88.658 44.208 -2.719 1.00 . A A . 159 SER CB 1 1
16 39398 1 1 159 SER H H 87.141 46.256 -2.943 1.00 . A A . 159 SER H 1 1
16 39399 1 1 159 SER HA H 89.538 45.741 -1.503 1.00 . A A . 159 SER HA 1 1
16 39400 1 1 159 SER HB2 H 89.459 43.513 -2.532 1.00 . A A . 159 SER HB2 1 1
16 39401 1 1 159 SER HB3 H 87.844 44.007 -2.034 1.00 . A A . 159 SER HB3 1 1
16 39402 1 1 159 SER HG H 87.463 44.644 -4.191 1.00 . A A . 159 SER HG 1 1
16 39403 1 1 159 SER N N 88.033 46.592 -2.715 1.00 . A A . 159 SER N 1 1
16 39404 1 1 159 SER O O 91.409 45.549 -3.325 1.00 . A A . 159 SER O 1 1
16 39405 1 1 159 SER OG O 88.213 44.058 -4.060 1.00 . A A . 159 SER OG 1 1
16 39406 1 1 160 ALA C C 92.110 47.791 -4.923 1.00 . A A . 160 ALA C 1 1
16 39407 1 1 160 ALA CA C 91.007 46.960 -5.581 1.00 . A A . 160 ALA CA 1 1
16 39408 1 1 160 ALA CB C 90.378 47.761 -6.724 1.00 . A A . 160 ALA CB 1 1
16 39409 1 1 160 ALA H H 89.040 46.940 -4.700 1.00 . A A . 160 ALA H 1 1
16 39410 1 1 160 ALA HA H 91.428 46.046 -5.971 1.00 . A A . 160 ALA HA 1 1
16 39411 1 1 160 ALA HB1 H 91.133 47.992 -7.460 1.00 . A A . 160 ALA HB1 1 1
16 39412 1 1 160 ALA HB2 H 89.963 48.679 -6.334 1.00 . A A . 160 ALA HB2 1 1
16 39413 1 1 160 ALA HB3 H 89.594 47.177 -7.183 1.00 . A A . 160 ALA HB3 1 1
16 39414 1 1 160 ALA N N 89.962 46.633 -4.570 1.00 . A A . 160 ALA N 1 1
16 39415 1 1 160 ALA O O 91.964 48.267 -3.815 1.00 . A A . 160 ALA O 1 1
16 39416 1 1 161 ILE C C 93.908 50.241 -4.934 1.00 . A A . 161 ILE C 1 1
16 39417 1 1 161 ILE CA C 94.323 48.769 -5.007 1.00 . A A . 161 ILE CA 1 1
16 39418 1 1 161 ILE CB C 95.570 48.635 -5.884 1.00 . A A . 161 ILE CB 1 1
16 39419 1 1 161 ILE CD1 C 96.466 48.940 -8.197 1.00 . A A . 161 ILE CD1 1 1
16 39420 1 1 161 ILE CG1 C 95.198 48.915 -7.343 1.00 . A A . 161 ILE CG1 1 1
16 39421 1 1 161 ILE CG2 C 96.128 47.217 -5.764 1.00 . A A . 161 ILE CG2 1 1
16 39422 1 1 161 ILE H H 93.312 47.578 -6.489 1.00 . A A . 161 ILE H 1 1
16 39423 1 1 161 ILE HA H 94.542 48.407 -4.013 1.00 . A A . 161 ILE HA 1 1
16 39424 1 1 161 ILE HB H 96.317 49.345 -5.559 1.00 . A A . 161 ILE HB 1 1
16 39425 1 1 161 ILE HD11 H 96.906 47.954 -8.219 1.00 . A A . 161 ILE HD11 1 1
16 39426 1 1 161 ILE HD12 H 97.172 49.639 -7.773 1.00 . A A . 161 ILE HD12 1 1
16 39427 1 1 161 ILE HD13 H 96.217 49.246 -9.202 1.00 . A A . 161 ILE HD13 1 1
16 39428 1 1 161 ILE HG12 H 94.538 48.138 -7.701 1.00 . A A . 161 ILE HG12 1 1
16 39429 1 1 161 ILE HG13 H 94.701 49.871 -7.411 1.00 . A A . 161 ILE HG13 1 1
16 39430 1 1 161 ILE HG21 H 95.408 46.512 -6.152 1.00 . A A . 161 ILE HG21 1 1
16 39431 1 1 161 ILE HG22 H 96.326 46.995 -4.727 1.00 . A A . 161 ILE HG22 1 1
16 39432 1 1 161 ILE HG23 H 97.045 47.142 -6.330 1.00 . A A . 161 ILE HG23 1 1
16 39433 1 1 161 ILE N N 93.213 47.969 -5.597 1.00 . A A . 161 ILE N 1 1
16 39434 1 1 161 ILE O O 92.922 50.647 -5.516 1.00 . A A . 161 ILE O 1 1
16 39435 1 1 162 GLU C C 94.482 53.159 -5.474 1.00 . A A . 162 GLU C 1 1
16 39436 1 1 162 GLU CA C 94.299 52.485 -4.113 1.00 . A A . 162 GLU CA 1 1
16 39437 1 1 162 GLU CB C 95.213 53.157 -3.084 1.00 . A A . 162 GLU CB 1 1
16 39438 1 1 162 GLU CD C 95.984 53.117 -0.708 1.00 . A A . 162 GLU CD 1 1
16 39439 1 1 162 GLU CG C 95.058 52.458 -1.732 1.00 . A A . 162 GLU CG 1 1
16 39440 1 1 162 GLU H H 95.444 50.695 -3.761 1.00 . A A . 162 GLU H 1 1
16 39441 1 1 162 GLU HA H 93.271 52.582 -3.799 1.00 . A A . 162 GLU HA 1 1
16 39442 1 1 162 GLU HB2 H 96.239 53.086 -3.414 1.00 . A A . 162 GLU HB2 1 1
16 39443 1 1 162 GLU HB3 H 94.937 54.196 -2.983 1.00 . A A . 162 GLU HB3 1 1
16 39444 1 1 162 GLU HG2 H 94.034 52.542 -1.398 1.00 . A A . 162 GLU HG2 1 1
16 39445 1 1 162 GLU HG3 H 95.321 51.416 -1.833 1.00 . A A . 162 GLU HG3 1 1
16 39446 1 1 162 GLU N N 94.653 51.042 -4.223 1.00 . A A . 162 GLU N 1 1
16 39447 1 1 162 GLU O O 93.854 54.155 -5.774 1.00 . A A . 162 GLU O 1 1
16 39448 1 1 162 GLU OE1 O 96.133 54.327 -0.765 1.00 . A A . 162 GLU OE1 1 1
16 39449 1 1 162 GLU OE2 O 96.530 52.400 0.114 1.00 . A A . 162 GLU OE2 1 1
16 39450 1 1 163 SER C C 95.886 54.720 -7.479 1.00 . A A . 163 SER C 1 1
16 39451 1 1 163 SER CA C 95.560 53.235 -7.643 1.00 . A A . 163 SER CA 1 1
16 39452 1 1 163 SER CB C 94.294 53.082 -8.487 1.00 . A A . 163 SER CB 1 1
16 39453 1 1 163 SER H H 95.835 51.821 -6.041 1.00 . A A . 163 SER H 1 1
16 39454 1 1 163 SER HA H 96.383 52.738 -8.133 1.00 . A A . 163 SER HA 1 1
16 39455 1 1 163 SER HB2 H 93.956 52.060 -8.451 1.00 . A A . 163 SER HB2 1 1
16 39456 1 1 163 SER HB3 H 93.520 53.729 -8.095 1.00 . A A . 163 SER HB3 1 1
16 39457 1 1 163 SER HG H 93.772 53.739 -10.243 1.00 . A A . 163 SER HG 1 1
16 39458 1 1 163 SER N N 95.338 52.624 -6.302 1.00 . A A . 163 SER N 1 1
16 39459 1 1 163 SER O O 95.882 55.251 -6.385 1.00 . A A . 163 SER O 1 1
16 39460 1 1 163 SER OG O 94.584 53.431 -9.835 1.00 . A A . 163 SER OG 1 1
16 39461 1 1 164 LYS C C 95.220 57.641 -8.175 1.00 . A A . 164 LYS C 1 1
16 39462 1 1 164 LYS CA C 96.496 56.849 -8.463 1.00 . A A . 164 LYS CA 1 1
16 39463 1 1 164 LYS CB C 97.104 57.322 -9.784 1.00 . A A . 164 LYS CB 1 1
16 39464 1 1 164 LYS CD C 98.298 59.205 -10.914 1.00 . A A . 164 LYS CD 1 1
16 39465 1 1 164 LYS CE C 98.687 60.680 -10.807 1.00 . A A . 164 LYS CE 1 1
16 39466 1 1 164 LYS CG C 97.553 58.779 -9.648 1.00 . A A . 164 LYS CG 1 1
16 39467 1 1 164 LYS H H 96.167 54.952 -9.430 1.00 . A A . 164 LYS H 1 1
16 39468 1 1 164 LYS HA H 97.206 57.006 -7.663 1.00 . A A . 164 LYS HA 1 1
16 39469 1 1 164 LYS HB2 H 97.954 56.703 -10.032 1.00 . A A . 164 LYS HB2 1 1
16 39470 1 1 164 LYS HB3 H 96.364 57.248 -10.567 1.00 . A A . 164 LYS HB3 1 1
16 39471 1 1 164 LYS HD2 H 99.188 58.604 -11.028 1.00 . A A . 164 LYS HD2 1 1
16 39472 1 1 164 LYS HD3 H 97.657 59.065 -11.773 1.00 . A A . 164 LYS HD3 1 1
16 39473 1 1 164 LYS HE2 H 99.204 60.983 -11.705 1.00 . A A . 164 LYS HE2 1 1
16 39474 1 1 164 LYS HE3 H 97.796 61.280 -10.686 1.00 . A A . 164 LYS HE3 1 1
16 39475 1 1 164 LYS HG2 H 96.687 59.410 -9.508 1.00 . A A . 164 LYS HG2 1 1
16 39476 1 1 164 LYS HG3 H 98.210 58.875 -8.797 1.00 . A A . 164 LYS HG3 1 1
16 39477 1 1 164 LYS HZ1 H 99.052 61.345 -8.868 1.00 . A A . 164 LYS HZ1 1 1
16 39478 1 1 164 LYS HZ2 H 100.393 61.462 -9.905 1.00 . A A . 164 LYS HZ2 1 1
16 39479 1 1 164 LYS HZ3 H 99.916 59.950 -9.294 1.00 . A A . 164 LYS HZ3 1 1
16 39480 1 1 164 LYS N N 96.170 55.398 -8.557 1.00 . A A . 164 LYS N 1 1
16 39481 1 1 164 LYS NZ N 99.580 60.874 -9.629 1.00 . A A . 164 LYS NZ 1 1
16 39482 1 1 164 LYS O O 94.982 58.072 -7.064 1.00 . A A . 164 LYS O 1 1
16 39483 1 1 165 HIS C C 92.239 58.467 -10.182 1.00 . A A . 165 HIS C 1 1
16 39484 1 1 165 HIS CA C 93.136 58.602 -8.951 1.00 . A A . 165 HIS CA 1 1
16 39485 1 1 165 HIS CB C 93.468 60.078 -8.721 1.00 . A A . 165 HIS CB 1 1
16 39486 1 1 165 HIS CD2 C 91.431 60.908 -7.282 1.00 . A A . 165 HIS CD2 1 1
16 39487 1 1 165 HIS CE1 C 90.495 62.179 -8.767 1.00 . A A . 165 HIS CE1 1 1
16 39488 1 1 165 HIS CG C 92.205 60.835 -8.415 1.00 . A A . 165 HIS CG 1 1
16 39489 1 1 165 HIS H H 94.606 57.482 -10.057 1.00 . A A . 165 HIS H 1 1
16 39490 1 1 165 HIS HA H 92.621 58.210 -8.086 1.00 . A A . 165 HIS HA 1 1
16 39491 1 1 165 HIS HB2 H 94.152 60.168 -7.890 1.00 . A A . 165 HIS HB2 1 1
16 39492 1 1 165 HIS HB3 H 93.925 60.487 -9.609 1.00 . A A . 165 HIS HB3 1 1
16 39493 1 1 165 HIS HD1 H 91.894 61.818 -10.264 1.00 . A A . 165 HIS HD1 1 1
16 39494 1 1 165 HIS HD2 H 91.630 60.386 -6.358 1.00 . A A . 165 HIS HD2 1 1
16 39495 1 1 165 HIS HE1 H 89.815 62.859 -9.259 1.00 . A A . 165 HIS HE1 1 1
16 39496 1 1 165 HIS N N 94.396 57.838 -9.168 1.00 . A A . 165 HIS N 1 1
16 39497 1 1 165 HIS ND1 N 91.589 61.653 -9.348 1.00 . A A . 165 HIS ND1 1 1
16 39498 1 1 165 HIS NE2 N 90.352 61.757 -7.507 1.00 . A A . 165 HIS NE2 1 1
16 39499 1 1 165 HIS O O 91.276 59.190 -10.344 1.00 . A A . 165 HIS O 1 1
16 39500 1 1 166 PHE C C 90.272 57.052 -11.865 1.00 . A A . 166 PHE C 1 1
16 39501 1 1 166 PHE CA C 91.712 57.366 -12.274 1.00 . A A . 166 PHE CA 1 1
16 39502 1 1 166 PHE CB C 92.269 56.211 -13.109 1.00 . A A . 166 PHE CB 1 1
16 39503 1 1 166 PHE CD1 C 90.348 55.320 -14.475 1.00 . A A . 166 PHE CD1 1 1
16 39504 1 1 166 PHE CD2 C 91.943 56.807 -15.536 1.00 . A A . 166 PHE CD2 1 1
16 39505 1 1 166 PHE CE1 C 89.636 55.227 -15.677 1.00 . A A . 166 PHE CE1 1 1
16 39506 1 1 166 PHE CE2 C 91.231 56.714 -16.738 1.00 . A A . 166 PHE CE2 1 1
16 39507 1 1 166 PHE CG C 91.502 56.109 -14.405 1.00 . A A . 166 PHE CG 1 1
16 39508 1 1 166 PHE CZ C 90.077 55.924 -16.808 1.00 . A A . 166 PHE CZ 1 1
16 39509 1 1 166 PHE H H 93.328 56.973 -10.906 1.00 . A A . 166 PHE H 1 1
16 39510 1 1 166 PHE HA H 91.730 58.274 -12.860 1.00 . A A . 166 PHE HA 1 1
16 39511 1 1 166 PHE HB2 H 93.313 56.391 -13.321 1.00 . A A . 166 PHE HB2 1 1
16 39512 1 1 166 PHE HB3 H 92.168 55.288 -12.558 1.00 . A A . 166 PHE HB3 1 1
16 39513 1 1 166 PHE HD1 H 90.008 54.782 -13.603 1.00 . A A . 166 PHE HD1 1 1
16 39514 1 1 166 PHE HD2 H 92.833 57.417 -15.482 1.00 . A A . 166 PHE HD2 1 1
16 39515 1 1 166 PHE HE1 H 88.746 54.618 -15.732 1.00 . A A . 166 PHE HE1 1 1
16 39516 1 1 166 PHE HE2 H 91.571 57.252 -17.610 1.00 . A A . 166 PHE HE2 1 1
16 39517 1 1 166 PHE HZ H 89.528 55.853 -17.735 1.00 . A A . 166 PHE HZ 1 1
16 39518 1 1 166 PHE N N 92.547 57.546 -11.054 1.00 . A A . 166 PHE N 1 1
16 39519 1 1 166 PHE O O 89.370 57.531 -12.532 1.00 . A A . 166 PHE O 1 1
16 39520 1 1 166 PHE OXT O 90.096 56.337 -10.892 1.00 . A A . 166 PHE OXT 1 1
17 39521 1 1 1 MET C C -87.114 5.311 -57.677 1.00 . A A . 1 MET C 1 1
17 39522 1 1 1 MET CA C -86.374 4.036 -58.091 1.00 . A A . 1 MET CA 1 1
17 39523 1 1 1 MET CB C -85.122 4.409 -58.888 1.00 . A A . 1 MET CB 1 1
17 39524 1 1 1 MET CE C -84.889 6.247 -62.565 1.00 . A A . 1 MET CE 1 1
17 39525 1 1 1 MET CG C -85.533 5.058 -60.211 1.00 . A A . 1 MET CG 1 1
17 39526 1 1 1 MET H1 H -86.714 2.751 -59.693 1.00 . A A . 1 MET H1 1 1
17 39527 1 1 1 MET H2 H -88.013 3.790 -59.352 1.00 . A A . 1 MET H2 1 1
17 39528 1 1 1 MET H3 H -87.704 2.455 -58.348 1.00 . A A . 1 MET H3 1 1
17 39529 1 1 1 MET HA H -86.087 3.484 -57.208 1.00 . A A . 1 MET HA 1 1
17 39530 1 1 1 MET HB2 H -84.524 5.104 -58.315 1.00 . A A . 1 MET HB2 1 1
17 39531 1 1 1 MET HB3 H -84.545 3.519 -59.089 1.00 . A A . 1 MET HB3 1 1
17 39532 1 1 1 MET HE1 H -85.706 5.633 -62.919 1.00 . A A . 1 MET HE1 1 1
17 39533 1 1 1 MET HE2 H -84.189 6.407 -63.370 1.00 . A A . 1 MET HE2 1 1
17 39534 1 1 1 MET HE3 H -85.268 7.200 -62.225 1.00 . A A . 1 MET HE3 1 1
17 39535 1 1 1 MET HG2 H -86.179 4.386 -60.757 1.00 . A A . 1 MET HG2 1 1
17 39536 1 1 1 MET HG3 H -86.060 5.979 -60.012 1.00 . A A . 1 MET HG3 1 1
17 39537 1 1 1 MET N N -87.269 3.195 -58.935 1.00 . A A . 1 MET N 1 1
17 39538 1 1 1 MET O O -88.044 5.740 -58.330 1.00 . A A . 1 MET O 1 1
17 39539 1 1 1 MET SD S -84.055 5.408 -61.196 1.00 . A A . 1 MET SD 1 1
17 39540 1 1 2 GLY C C -86.765 7.639 -54.828 1.00 . A A . 2 GLY C 1 1
17 39541 1 1 2 GLY CA C -87.388 7.165 -56.143 1.00 . A A . 2 GLY CA 1 1
17 39542 1 1 2 GLY H H -85.956 5.557 -56.083 1.00 . A A . 2 GLY H 1 1
17 39543 1 1 2 GLY HA2 H -87.273 7.933 -56.895 1.00 . A A . 2 GLY HA2 1 1
17 39544 1 1 2 GLY HA3 H -88.438 6.966 -55.988 1.00 . A A . 2 GLY HA3 1 1
17 39545 1 1 2 GLY N N -86.708 5.919 -56.596 1.00 . A A . 2 GLY N 1 1
17 39546 1 1 2 GLY O O -87.432 8.198 -53.980 1.00 . A A . 2 GLY O 1 1
17 39547 1 1 3 THR C C -83.312 7.887 -53.598 1.00 . A A . 3 THR C 1 1
17 39548 1 1 3 THR CA C -84.827 7.856 -53.391 1.00 . A A . 3 THR CA 1 1
17 39549 1 1 3 THR CB C -85.169 6.876 -52.267 1.00 . A A . 3 THR CB 1 1
17 39550 1 1 3 THR CG2 C -85.108 5.444 -52.800 1.00 . A A . 3 THR CG2 1 1
17 39551 1 1 3 THR H H -84.971 6.965 -55.347 1.00 . A A . 3 THR H 1 1
17 39552 1 1 3 THR HA H -85.175 8.844 -53.125 1.00 . A A . 3 THR HA 1 1
17 39553 1 1 3 THR HB H -86.165 7.078 -51.904 1.00 . A A . 3 THR HB 1 1
17 39554 1 1 3 THR HG1 H -83.375 6.752 -51.526 1.00 . A A . 3 THR HG1 1 1
17 39555 1 1 3 THR HG21 H -85.213 4.750 -51.979 1.00 . A A . 3 THR HG21 1 1
17 39556 1 1 3 THR HG22 H -84.159 5.283 -53.290 1.00 . A A . 3 THR HG22 1 1
17 39557 1 1 3 THR HG23 H -85.910 5.288 -53.507 1.00 . A A . 3 THR HG23 1 1
17 39558 1 1 3 THR N N -85.491 7.419 -54.651 1.00 . A A . 3 THR N 1 1
17 39559 1 1 3 THR O O -82.590 7.048 -53.097 1.00 . A A . 3 THR O 1 1
17 39560 1 1 3 THR OG1 O -84.236 7.030 -51.206 1.00 . A A . 3 THR OG1 1 1
17 39561 1 1 4 PHE C C -80.641 9.237 -53.250 1.00 . A A . 4 PHE C 1 1
17 39562 1 1 4 PHE CA C -81.354 8.933 -54.568 1.00 . A A . 4 PHE CA 1 1
17 39563 1 1 4 PHE CB C -81.063 10.049 -55.574 1.00 . A A . 4 PHE CB 1 1
17 39564 1 1 4 PHE CD1 C -82.935 9.936 -57.258 1.00 . A A . 4 PHE CD1 1 1
17 39565 1 1 4 PHE CD2 C -80.769 9.025 -57.858 1.00 . A A . 4 PHE CD2 1 1
17 39566 1 1 4 PHE CE1 C -83.434 9.575 -58.515 1.00 . A A . 4 PHE CE1 1 1
17 39567 1 1 4 PHE CE2 C -81.269 8.665 -59.115 1.00 . A A . 4 PHE CE2 1 1
17 39568 1 1 4 PHE CG C -81.601 9.661 -56.929 1.00 . A A . 4 PHE CG 1 1
17 39569 1 1 4 PHE CZ C -82.601 8.940 -59.443 1.00 . A A . 4 PHE CZ 1 1
17 39570 1 1 4 PHE H H -83.422 9.517 -54.728 1.00 . A A . 4 PHE H 1 1
17 39571 1 1 4 PHE HA H -80.998 7.992 -54.962 1.00 . A A . 4 PHE HA 1 1
17 39572 1 1 4 PHE HB2 H -81.537 10.962 -55.246 1.00 . A A . 4 PHE HB2 1 1
17 39573 1 1 4 PHE HB3 H -79.995 10.202 -55.643 1.00 . A A . 4 PHE HB3 1 1
17 39574 1 1 4 PHE HD1 H -83.577 10.427 -56.542 1.00 . A A . 4 PHE HD1 1 1
17 39575 1 1 4 PHE HD2 H -79.741 8.813 -57.604 1.00 . A A . 4 PHE HD2 1 1
17 39576 1 1 4 PHE HE1 H -84.463 9.788 -58.769 1.00 . A A . 4 PHE HE1 1 1
17 39577 1 1 4 PHE HE2 H -80.626 8.174 -59.831 1.00 . A A . 4 PHE HE2 1 1
17 39578 1 1 4 PHE HZ H -82.988 8.662 -60.413 1.00 . A A . 4 PHE HZ 1 1
17 39579 1 1 4 PHE N N -82.823 8.850 -54.332 1.00 . A A . 4 PHE N 1 1
17 39580 1 1 4 PHE O O -79.464 8.982 -53.096 1.00 . A A . 4 PHE O 1 1
17 39581 1 1 5 ARG C C -80.236 8.807 -50.321 1.00 . A A . 5 ARG C 1 1
17 39582 1 1 5 ARG CA C -80.709 10.102 -50.988 1.00 . A A . 5 ARG CA 1 1
17 39583 1 1 5 ARG CB C -81.724 10.814 -50.088 1.00 . A A . 5 ARG CB 1 1
17 39584 1 1 5 ARG CD C -84.010 10.628 -49.099 1.00 . A A . 5 ARG CD 1 1
17 39585 1 1 5 ARG CG C -83.091 10.136 -50.217 1.00 . A A . 5 ARG CG 1 1
17 39586 1 1 5 ARG CZ C -85.039 12.736 -48.491 1.00 . A A . 5 ARG CZ 1 1
17 39587 1 1 5 ARG H H -82.295 9.980 -52.441 1.00 . A A . 5 ARG H 1 1
17 39588 1 1 5 ARG HA H -79.860 10.750 -51.154 1.00 . A A . 5 ARG HA 1 1
17 39589 1 1 5 ARG HB2 H -81.393 10.768 -49.060 1.00 . A A . 5 ARG HB2 1 1
17 39590 1 1 5 ARG HB3 H -81.809 11.847 -50.391 1.00 . A A . 5 ARG HB3 1 1
17 39591 1 1 5 ARG HD2 H -84.997 10.208 -49.233 1.00 . A A . 5 ARG HD2 1 1
17 39592 1 1 5 ARG HD3 H -83.614 10.318 -48.144 1.00 . A A . 5 ARG HD3 1 1
17 39593 1 1 5 ARG HE H -83.439 12.627 -49.663 1.00 . A A . 5 ARG HE 1 1
17 39594 1 1 5 ARG HG2 H -83.525 10.382 -51.175 1.00 . A A . 5 ARG HG2 1 1
17 39595 1 1 5 ARG HG3 H -82.972 9.067 -50.140 1.00 . A A . 5 ARG HG3 1 1
17 39596 1 1 5 ARG HH11 H -85.854 11.056 -47.768 1.00 . A A . 5 ARG HH11 1 1
17 39597 1 1 5 ARG HH12 H -86.633 12.531 -47.299 1.00 . A A . 5 ARG HH12 1 1
17 39598 1 1 5 ARG HH21 H -84.444 14.561 -49.059 1.00 . A A . 5 ARG HH21 1 1
17 39599 1 1 5 ARG HH22 H -85.835 14.513 -48.029 1.00 . A A . 5 ARG HH22 1 1
17 39600 1 1 5 ARG N N -81.347 9.782 -52.296 1.00 . A A . 5 ARG N 1 1
17 39601 1 1 5 ARG NE N -84.094 12.115 -49.143 1.00 . A A . 5 ARG NE 1 1
17 39602 1 1 5 ARG NH1 N -85.910 12.054 -47.799 1.00 . A A . 5 ARG NH1 1 1
17 39603 1 1 5 ARG NH2 N -85.111 14.038 -48.530 1.00 . A A . 5 ARG NH2 1 1
17 39604 1 1 5 ARG O O -79.330 8.150 -50.794 1.00 . A A . 5 ARG O 1 1
17 39605 1 1 6 GLU C C -78.900 7.200 -48.333 1.00 . A A . 6 GLU C 1 1
17 39606 1 1 6 GLU CA C -80.419 7.183 -48.532 1.00 . A A . 6 GLU CA 1 1
17 39607 1 1 6 GLU CB C -80.820 5.971 -49.384 1.00 . A A . 6 GLU CB 1 1
17 39608 1 1 6 GLU CD C -82.096 4.730 -47.627 1.00 . A A . 6 GLU CD 1 1
17 39609 1 1 6 GLU CG C -80.850 4.711 -48.514 1.00 . A A . 6 GLU CG 1 1
17 39610 1 1 6 GLU H H -81.567 8.978 -48.857 1.00 . A A . 6 GLU H 1 1
17 39611 1 1 6 GLU HA H -80.907 7.127 -47.570 1.00 . A A . 6 GLU HA 1 1
17 39612 1 1 6 GLU HB2 H -81.801 6.139 -49.806 1.00 . A A . 6 GLU HB2 1 1
17 39613 1 1 6 GLU HB3 H -80.106 5.838 -50.183 1.00 . A A . 6 GLU HB3 1 1
17 39614 1 1 6 GLU HG2 H -80.873 3.836 -49.149 1.00 . A A . 6 GLU HG2 1 1
17 39615 1 1 6 GLU HG3 H -79.968 4.681 -47.892 1.00 . A A . 6 GLU HG3 1 1
17 39616 1 1 6 GLU N N -80.839 8.434 -49.225 1.00 . A A . 6 GLU N 1 1
17 39617 1 1 6 GLU O O -78.240 6.185 -48.425 1.00 . A A . 6 GLU O 1 1
17 39618 1 1 6 GLU OE1 O -83.155 4.379 -48.119 1.00 . A A . 6 GLU OE1 1 1
17 39619 1 1 6 GLU OE2 O -81.970 5.096 -46.470 1.00 . A A . 6 GLU OE2 1 1
17 39620 1 1 7 GLU C C -76.526 7.992 -46.433 1.00 . A A . 7 GLU C 1 1
17 39621 1 1 7 GLU CA C -76.869 8.434 -47.857 1.00 . A A . 7 GLU CA 1 1
17 39622 1 1 7 GLU CB C -76.406 9.879 -48.064 1.00 . A A . 7 GLU CB 1 1
17 39623 1 1 7 GLU CD C -76.283 11.770 -49.692 1.00 . A A . 7 GLU CD 1 1
17 39624 1 1 7 GLU CG C -76.730 10.320 -49.492 1.00 . A A . 7 GLU CG 1 1
17 39625 1 1 7 GLU H H -78.893 9.157 -47.993 1.00 . A A . 7 GLU H 1 1
17 39626 1 1 7 GLU HA H -76.367 7.791 -48.565 1.00 . A A . 7 GLU HA 1 1
17 39627 1 1 7 GLU HB2 H -76.917 10.523 -47.363 1.00 . A A . 7 GLU HB2 1 1
17 39628 1 1 7 GLU HB3 H -75.341 9.943 -47.902 1.00 . A A . 7 GLU HB3 1 1
17 39629 1 1 7 GLU HG2 H -76.210 9.682 -50.193 1.00 . A A . 7 GLU HG2 1 1
17 39630 1 1 7 GLU HG3 H -77.794 10.248 -49.660 1.00 . A A . 7 GLU HG3 1 1
17 39631 1 1 7 GLU N N -78.343 8.349 -48.062 1.00 . A A . 7 GLU N 1 1
17 39632 1 1 7 GLU O O -75.929 6.954 -46.221 1.00 . A A . 7 GLU O 1 1
17 39633 1 1 7 GLU OE1 O -75.143 12.066 -49.373 1.00 . A A . 7 GLU OE1 1 1
17 39634 1 1 7 GLU OE2 O -77.087 12.558 -50.160 1.00 . A A . 7 GLU OE2 1 1
17 39635 1 1 8 GLY C C -77.101 9.489 -43.103 1.00 . A A . 8 GLY C 1 1
17 39636 1 1 8 GLY CA C -76.594 8.396 -44.045 1.00 . A A . 8 GLY CA 1 1
17 39637 1 1 8 GLY H H -77.379 9.603 -45.647 1.00 . A A . 8 GLY H 1 1
17 39638 1 1 8 GLY HA2 H -77.083 7.460 -43.809 1.00 . A A . 8 GLY HA2 1 1
17 39639 1 1 8 GLY HA3 H -75.528 8.286 -43.923 1.00 . A A . 8 GLY HA3 1 1
17 39640 1 1 8 GLY N N -76.899 8.771 -45.455 1.00 . A A . 8 GLY N 1 1
17 39641 1 1 8 GLY O O -78.016 9.284 -42.332 1.00 . A A . 8 GLY O 1 1
17 39642 1 1 9 SER C C -76.981 11.266 -40.818 1.00 . A A . 9 SER C 1 1
17 39643 1 1 9 SER CA C -76.958 11.758 -42.266 1.00 . A A . 9 SER CA 1 1
17 39644 1 1 9 SER CB C -78.362 12.206 -42.672 1.00 . A A . 9 SER CB 1 1
17 39645 1 1 9 SER H H -75.773 10.799 -43.788 1.00 . A A . 9 SER H 1 1
17 39646 1 1 9 SER HA H -76.275 12.591 -42.352 1.00 . A A . 9 SER HA 1 1
17 39647 1 1 9 SER HB2 H -79.075 11.439 -42.420 1.00 . A A . 9 SER HB2 1 1
17 39648 1 1 9 SER HB3 H -78.615 13.116 -42.143 1.00 . A A . 9 SER HB3 1 1
17 39649 1 1 9 SER HG H -78.911 13.227 -44.234 1.00 . A A . 9 SER HG 1 1
17 39650 1 1 9 SER N N -76.511 10.652 -43.159 1.00 . A A . 9 SER N 1 1
17 39651 1 1 9 SER O O -77.856 11.609 -40.048 1.00 . A A . 9 SER O 1 1
17 39652 1 1 9 SER OG O -78.395 12.433 -44.075 1.00 . A A . 9 SER OG 1 1
17 39653 1 1 10 VAL C C -75.847 11.123 -38.070 1.00 . A A . 10 VAL C 1 1
17 39654 1 1 10 VAL CA C -75.994 9.947 -39.042 1.00 . A A . 10 VAL CA 1 1
17 39655 1 1 10 VAL CB C -74.810 8.989 -38.882 1.00 . A A . 10 VAL CB 1 1
17 39656 1 1 10 VAL CG1 C -74.966 7.823 -39.860 1.00 . A A . 10 VAL CG1 1 1
17 39657 1 1 10 VAL CG2 C -73.506 9.732 -39.180 1.00 . A A . 10 VAL CG2 1 1
17 39658 1 1 10 VAL H H -75.328 10.195 -41.074 1.00 . A A . 10 VAL H 1 1
17 39659 1 1 10 VAL HA H -76.913 9.422 -38.833 1.00 . A A . 10 VAL HA 1 1
17 39660 1 1 10 VAL HB H -74.789 8.608 -37.872 1.00 . A A . 10 VAL HB 1 1
17 39661 1 1 10 VAL HG11 H -74.996 8.202 -40.872 1.00 . A A . 10 VAL HG11 1 1
17 39662 1 1 10 VAL HG12 H -75.884 7.294 -39.647 1.00 . A A . 10 VAL HG12 1 1
17 39663 1 1 10 VAL HG13 H -74.130 7.149 -39.753 1.00 . A A . 10 VAL HG13 1 1
17 39664 1 1 10 VAL HG21 H -73.624 10.321 -40.077 1.00 . A A . 10 VAL HG21 1 1
17 39665 1 1 10 VAL HG22 H -72.709 9.017 -39.322 1.00 . A A . 10 VAL HG22 1 1
17 39666 1 1 10 VAL HG23 H -73.263 10.381 -38.352 1.00 . A A . 10 VAL HG23 1 1
17 39667 1 1 10 VAL N N -76.025 10.462 -40.440 1.00 . A A . 10 VAL N 1 1
17 39668 1 1 10 VAL O O -76.349 12.203 -38.311 1.00 . A A . 10 VAL O 1 1
17 39669 1 1 11 SER C C -74.320 13.220 -36.680 1.00 . A A . 11 SER C 1 1
17 39670 1 1 11 SER CA C -74.997 12.033 -35.994 1.00 . A A . 11 SER CA 1 1
17 39671 1 1 11 SER CB C -74.131 11.557 -34.827 1.00 . A A . 11 SER CB 1 1
17 39672 1 1 11 SER H H -74.770 10.046 -36.796 1.00 . A A . 11 SER H 1 1
17 39673 1 1 11 SER HA H -75.965 12.337 -35.623 1.00 . A A . 11 SER HA 1 1
17 39674 1 1 11 SER HB2 H -74.026 12.351 -34.106 1.00 . A A . 11 SER HB2 1 1
17 39675 1 1 11 SER HB3 H -74.603 10.705 -34.354 1.00 . A A . 11 SER HB3 1 1
17 39676 1 1 11 SER HG H -72.845 11.310 -36.265 1.00 . A A . 11 SER HG 1 1
17 39677 1 1 11 SER N N -75.167 10.923 -36.974 1.00 . A A . 11 SER N 1 1
17 39678 1 1 11 SER O O -74.158 14.276 -36.102 1.00 . A A . 11 SER O 1 1
17 39679 1 1 11 SER OG O -72.845 11.193 -35.312 1.00 . A A . 11 SER OG 1 1
17 39680 1 1 12 SER C C -74.136 15.427 -38.559 1.00 . A A . 12 SER C 1 1
17 39681 1 1 12 SER CA C -73.258 14.177 -38.636 1.00 . A A . 12 SER CA 1 1
17 39682 1 1 12 SER CB C -73.054 13.788 -40.101 1.00 . A A . 12 SER CB 1 1
17 39683 1 1 12 SER H H -74.064 12.198 -38.363 1.00 . A A . 12 SER H 1 1
17 39684 1 1 12 SER HA H -72.300 14.381 -38.181 1.00 . A A . 12 SER HA 1 1
17 39685 1 1 12 SER HB2 H -72.362 12.964 -40.164 1.00 . A A . 12 SER HB2 1 1
17 39686 1 1 12 SER HB3 H -74.001 13.493 -40.530 1.00 . A A . 12 SER HB3 1 1
17 39687 1 1 12 SER HG H -71.582 14.951 -40.621 1.00 . A A . 12 SER HG 1 1
17 39688 1 1 12 SER N N -73.923 13.057 -37.913 1.00 . A A . 12 SER N 1 1
17 39689 1 1 12 SER O O -73.981 16.253 -37.682 1.00 . A A . 12 SER O 1 1
17 39690 1 1 12 SER OG O -72.522 14.899 -40.812 1.00 . A A . 12 SER OG 1 1
17 39691 1 1 13 GLY C C -75.119 18.022 -39.751 1.00 . A A . 13 GLY C 1 1
17 39692 1 1 13 GLY CA C -75.945 16.771 -39.449 1.00 . A A . 13 GLY CA 1 1
17 39693 1 1 13 GLY H H -75.167 14.896 -40.170 1.00 . A A . 13 GLY H 1 1
17 39694 1 1 13 GLY HA2 H -76.718 16.660 -40.195 1.00 . A A . 13 GLY HA2 1 1
17 39695 1 1 13 GLY HA3 H -76.396 16.868 -38.474 1.00 . A A . 13 GLY HA3 1 1
17 39696 1 1 13 GLY N N -75.058 15.573 -39.471 1.00 . A A . 13 GLY N 1 1
17 39697 1 1 13 GLY O O -73.976 18.134 -39.354 1.00 . A A . 13 GLY O 1 1
17 39698 1 1 14 THR C C -74.574 20.942 -39.484 1.00 . A A . 14 THR C 1 1
17 39699 1 1 14 THR CA C -74.934 20.208 -40.777 1.00 . A A . 14 THR CA 1 1
17 39700 1 1 14 THR CB C -75.800 21.116 -41.654 1.00 . A A . 14 THR CB 1 1
17 39701 1 1 14 THR CG2 C -74.980 22.326 -42.105 1.00 . A A . 14 THR CG2 1 1
17 39702 1 1 14 THR H H -76.611 18.857 -40.760 1.00 . A A . 14 THR H 1 1
17 39703 1 1 14 THR HA H -74.030 19.952 -41.309 1.00 . A A . 14 THR HA 1 1
17 39704 1 1 14 THR HB H -76.654 21.457 -41.088 1.00 . A A . 14 THR HB 1 1
17 39705 1 1 14 THR HG1 H -75.920 19.489 -42.712 1.00 . A A . 14 THR HG1 1 1
17 39706 1 1 14 THR HG21 H -74.817 22.984 -41.264 1.00 . A A . 14 THR HG21 1 1
17 39707 1 1 14 THR HG22 H -75.515 22.856 -42.879 1.00 . A A . 14 THR HG22 1 1
17 39708 1 1 14 THR HG23 H -74.029 21.992 -42.491 1.00 . A A . 14 THR HG23 1 1
17 39709 1 1 14 THR N N -75.688 18.966 -40.450 1.00 . A A . 14 THR N 1 1
17 39710 1 1 14 THR O O -75.354 20.995 -38.554 1.00 . A A . 14 THR O 1 1
17 39711 1 1 14 THR OG1 O -76.243 20.390 -42.791 1.00 . A A . 14 THR OG1 1 1
17 39712 1 1 15 LYS C C -73.092 21.335 -36.971 1.00 . A A . 15 LYS C 1 1
17 39713 1 1 15 LYS CA C -72.963 22.243 -38.197 1.00 . A A . 15 LYS CA 1 1
17 39714 1 1 15 LYS CB C -73.836 23.493 -38.007 1.00 . A A . 15 LYS CB 1 1
17 39715 1 1 15 LYS CD C -72.284 25.435 -38.509 1.00 . A A . 15 LYS CD 1 1
17 39716 1 1 15 LYS CE C -72.825 26.576 -37.637 1.00 . A A . 15 LYS CE 1 1
17 39717 1 1 15 LYS CG C -73.449 24.573 -39.039 1.00 . A A . 15 LYS CG 1 1
17 39718 1 1 15 LYS H H -72.788 21.446 -40.191 1.00 . A A . 15 LYS H 1 1
17 39719 1 1 15 LYS HA H -71.932 22.542 -38.310 1.00 . A A . 15 LYS HA 1 1
17 39720 1 1 15 LYS HB2 H -74.875 23.228 -38.139 1.00 . A A . 15 LYS HB2 1 1
17 39721 1 1 15 LYS HB3 H -73.693 23.879 -37.009 1.00 . A A . 15 LYS HB3 1 1
17 39722 1 1 15 LYS HD2 H -71.617 24.822 -37.923 1.00 . A A . 15 LYS HD2 1 1
17 39723 1 1 15 LYS HD3 H -71.742 25.854 -39.344 1.00 . A A . 15 LYS HD3 1 1
17 39724 1 1 15 LYS HE2 H -73.529 27.163 -38.207 1.00 . A A . 15 LYS HE2 1 1
17 39725 1 1 15 LYS HE3 H -73.319 26.166 -36.769 1.00 . A A . 15 LYS HE3 1 1
17 39726 1 1 15 LYS HG2 H -73.149 24.097 -39.964 1.00 . A A . 15 LYS HG2 1 1
17 39727 1 1 15 LYS HG3 H -74.305 25.205 -39.232 1.00 . A A . 15 LYS HG3 1 1
17 39728 1 1 15 LYS HZ1 H -70.809 26.902 -37.233 1.00 . A A . 15 LYS HZ1 1 1
17 39729 1 1 15 LYS HZ2 H -71.866 27.774 -36.229 1.00 . A A . 15 LYS HZ2 1 1
17 39730 1 1 15 LYS HZ3 H -71.620 28.263 -37.838 1.00 . A A . 15 LYS HZ3 1 1
17 39731 1 1 15 LYS N N -73.394 21.508 -39.423 1.00 . A A . 15 LYS N 1 1
17 39732 1 1 15 LYS NZ N -71.694 27.444 -37.202 1.00 . A A . 15 LYS NZ 1 1
17 39733 1 1 15 LYS O O -73.741 20.309 -37.006 1.00 . A A . 15 LYS O 1 1
17 39734 1 1 16 GLN C C -73.748 21.325 -33.807 1.00 . A A . 16 GLN C 1 1
17 39735 1 1 16 GLN CA C -72.554 20.868 -34.647 1.00 . A A . 16 GLN CA 1 1
17 39736 1 1 16 GLN CB C -71.267 21.030 -33.834 1.00 . A A . 16 GLN CB 1 1
17 39737 1 1 16 GLN CD C -68.821 20.517 -33.768 1.00 . A A . 16 GLN CD 1 1
17 39738 1 1 16 GLN CG C -70.091 20.444 -34.619 1.00 . A A . 16 GLN CG 1 1
17 39739 1 1 16 GLN H H -71.952 22.535 -35.873 1.00 . A A . 16 GLN H 1 1
17 39740 1 1 16 GLN HA H -72.680 19.827 -34.915 1.00 . A A . 16 GLN HA 1 1
17 39741 1 1 16 GLN HB2 H -71.090 22.080 -33.648 1.00 . A A . 16 GLN HB2 1 1
17 39742 1 1 16 GLN HB3 H -71.365 20.509 -32.894 1.00 . A A . 16 GLN HB3 1 1
17 39743 1 1 16 GLN HE21 H -68.279 22.291 -34.476 1.00 . A A . 16 GLN HE21 1 1
17 39744 1 1 16 GLN HE22 H -67.230 21.618 -33.323 1.00 . A A . 16 GLN HE22 1 1
17 39745 1 1 16 GLN HG2 H -70.302 19.414 -34.866 1.00 . A A . 16 GLN HG2 1 1
17 39746 1 1 16 GLN HG3 H -69.947 21.010 -35.527 1.00 . A A . 16 GLN HG3 1 1
17 39747 1 1 16 GLN N N -72.472 21.704 -35.880 1.00 . A A . 16 GLN N 1 1
17 39748 1 1 16 GLN NE2 N -68.045 21.562 -33.864 1.00 . A A . 16 GLN NE2 1 1
17 39749 1 1 16 GLN O O -73.592 21.962 -32.783 1.00 . A A . 16 GLN O 1 1
17 39750 1 1 16 GLN OE1 O -68.533 19.613 -33.010 1.00 . A A . 16 GLN OE1 1 1
17 39751 1 1 17 GLU C C -76.158 20.736 -32.102 1.00 . A A . 17 GLU C 1 1
17 39752 1 1 17 GLU CA C -76.144 21.432 -33.465 1.00 . A A . 17 GLU CA 1 1
17 39753 1 1 17 GLU CB C -77.404 21.051 -34.245 1.00 . A A . 17 GLU CB 1 1
17 39754 1 1 17 GLU CD C -77.464 23.251 -35.430 1.00 . A A . 17 GLU CD 1 1
17 39755 1 1 17 GLU CG C -77.384 21.735 -35.614 1.00 . A A . 17 GLU CG 1 1
17 39756 1 1 17 GLU H H -75.042 20.499 -35.064 1.00 . A A . 17 GLU H 1 1
17 39757 1 1 17 GLU HA H -76.121 22.502 -33.321 1.00 . A A . 17 GLU HA 1 1
17 39758 1 1 17 GLU HB2 H -77.436 19.979 -34.376 1.00 . A A . 17 GLU HB2 1 1
17 39759 1 1 17 GLU HB3 H -78.278 21.373 -33.697 1.00 . A A . 17 GLU HB3 1 1
17 39760 1 1 17 GLU HG2 H -76.469 21.482 -36.129 1.00 . A A . 17 GLU HG2 1 1
17 39761 1 1 17 GLU HG3 H -78.229 21.400 -36.196 1.00 . A A . 17 GLU HG3 1 1
17 39762 1 1 17 GLU N N -74.939 21.010 -34.233 1.00 . A A . 17 GLU N 1 1
17 39763 1 1 17 GLU O O -76.388 21.355 -31.083 1.00 . A A . 17 GLU O 1 1
17 39764 1 1 17 GLU OE1 O -78.560 23.746 -35.222 1.00 . A A . 17 GLU OE1 1 1
17 39765 1 1 17 GLU OE2 O -76.428 23.892 -35.499 1.00 . A A . 17 GLU OE2 1 1
17 39766 1 1 18 PHE C C -77.221 19.026 -30.025 1.00 . A A . 18 PHE C 1 1
17 39767 1 1 18 PHE CA C -75.919 18.728 -30.771 1.00 . A A . 18 PHE CA 1 1
17 39768 1 1 18 PHE CB C -74.729 19.185 -29.925 1.00 . A A . 18 PHE CB 1 1
17 39769 1 1 18 PHE CD1 C -73.988 17.005 -28.897 1.00 . A A . 18 PHE CD1 1 1
17 39770 1 1 18 PHE CD2 C -75.024 18.671 -27.472 1.00 . A A . 18 PHE CD2 1 1
17 39771 1 1 18 PHE CE1 C -73.847 16.151 -27.797 1.00 . A A . 18 PHE CE1 1 1
17 39772 1 1 18 PHE CE2 C -74.884 17.817 -26.371 1.00 . A A . 18 PHE CE2 1 1
17 39773 1 1 18 PHE CG C -74.577 18.265 -28.735 1.00 . A A . 18 PHE CG 1 1
17 39774 1 1 18 PHE CZ C -74.295 16.557 -26.534 1.00 . A A . 18 PHE CZ 1 1
17 39775 1 1 18 PHE H H -75.731 18.966 -32.902 1.00 . A A . 18 PHE H 1 1
17 39776 1 1 18 PHE HA H -75.845 17.665 -30.952 1.00 . A A . 18 PHE HA 1 1
17 39777 1 1 18 PHE HB2 H -73.830 19.152 -30.523 1.00 . A A . 18 PHE HB2 1 1
17 39778 1 1 18 PHE HB3 H -74.898 20.194 -29.581 1.00 . A A . 18 PHE HB3 1 1
17 39779 1 1 18 PHE HD1 H -73.642 16.692 -29.871 1.00 . A A . 18 PHE HD1 1 1
17 39780 1 1 18 PHE HD2 H -75.479 19.642 -27.347 1.00 . A A . 18 PHE HD2 1 1
17 39781 1 1 18 PHE HE1 H -73.392 15.180 -27.921 1.00 . A A . 18 PHE HE1 1 1
17 39782 1 1 18 PHE HE2 H -75.229 18.130 -25.397 1.00 . A A . 18 PHE HE2 1 1
17 39783 1 1 18 PHE HZ H -74.186 15.899 -25.685 1.00 . A A . 18 PHE HZ 1 1
17 39784 1 1 18 PHE N N -75.915 19.454 -32.072 1.00 . A A . 18 PHE N 1 1
17 39785 1 1 18 PHE O O -77.266 19.023 -28.810 1.00 . A A . 18 PHE O 1 1
17 39786 1 1 19 HIS C C -80.697 19.603 -31.115 1.00 . A A . 19 HIS C 1 1
17 39787 1 1 19 HIS CA C -79.578 19.583 -30.072 1.00 . A A . 19 HIS CA 1 1
17 39788 1 1 19 HIS CB C -79.496 20.949 -29.385 1.00 . A A . 19 HIS CB 1 1
17 39789 1 1 19 HIS CD2 C -81.263 20.641 -27.465 1.00 . A A . 19 HIS CD2 1 1
17 39790 1 1 19 HIS CE1 C -82.705 22.118 -28.126 1.00 . A A . 19 HIS CE1 1 1
17 39791 1 1 19 HIS CG C -80.763 21.199 -28.615 1.00 . A A . 19 HIS CG 1 1
17 39792 1 1 19 HIS H H -78.223 19.282 -31.719 1.00 . A A . 19 HIS H 1 1
17 39793 1 1 19 HIS HA H -79.786 18.821 -29.335 1.00 . A A . 19 HIS HA 1 1
17 39794 1 1 19 HIS HB2 H -78.654 20.960 -28.707 1.00 . A A . 19 HIS HB2 1 1
17 39795 1 1 19 HIS HB3 H -79.369 21.719 -30.130 1.00 . A A . 19 HIS HB3 1 1
17 39796 1 1 19 HIS HD1 H -81.639 22.713 -29.810 1.00 . A A . 19 HIS HD1 1 1
17 39797 1 1 19 HIS HD2 H -80.779 19.868 -26.887 1.00 . A A . 19 HIS HD2 1 1
17 39798 1 1 19 HIS HE1 H -83.581 22.748 -28.184 1.00 . A A . 19 HIS HE1 1 1
17 39799 1 1 19 HIS N N -78.280 19.285 -30.740 1.00 . A A . 19 HIS N 1 1
17 39800 1 1 19 HIS ND1 N -81.699 22.138 -29.019 1.00 . A A . 19 HIS ND1 1 1
17 39801 1 1 19 HIS NE2 N -82.490 21.223 -27.158 1.00 . A A . 19 HIS NE2 1 1
17 39802 1 1 19 HIS O O -81.771 20.119 -30.877 1.00 . A A . 19 HIS O 1 1
17 39803 1 1 20 THR C C -82.641 18.102 -32.904 1.00 . A A . 20 THR C 1 1
17 39804 1 1 20 THR CA C -81.504 19.035 -33.326 1.00 . A A . 20 THR CA 1 1
17 39805 1 1 20 THR CB C -80.899 18.538 -34.641 1.00 . A A . 20 THR CB 1 1
17 39806 1 1 20 THR CG2 C -81.930 18.677 -35.763 1.00 . A A . 20 THR CG2 1 1
17 39807 1 1 20 THR H H -79.581 18.635 -32.442 1.00 . A A . 20 THR H 1 1
17 39808 1 1 20 THR HA H -81.890 20.034 -33.462 1.00 . A A . 20 THR HA 1 1
17 39809 1 1 20 THR HB H -80.622 17.500 -34.542 1.00 . A A . 20 THR HB 1 1
17 39810 1 1 20 THR HG1 H -79.616 19.943 -34.245 1.00 . A A . 20 THR HG1 1 1
17 39811 1 1 20 THR HG21 H -82.761 18.014 -35.574 1.00 . A A . 20 THR HG21 1 1
17 39812 1 1 20 THR HG22 H -81.472 18.421 -36.707 1.00 . A A . 20 THR HG22 1 1
17 39813 1 1 20 THR HG23 H -82.286 19.696 -35.801 1.00 . A A . 20 THR HG23 1 1
17 39814 1 1 20 THR N N -80.454 19.047 -32.270 1.00 . A A . 20 THR N 1 1
17 39815 1 1 20 THR O O -83.802 18.455 -32.966 1.00 . A A . 20 THR O 1 1
17 39816 1 1 20 THR OG1 O -79.749 19.310 -34.954 1.00 . A A . 20 THR OG1 1 1
17 39817 1 1 21 GLY C C -84.141 15.461 -33.283 1.00 . A A . 21 GLY C 1 1
17 39818 1 1 21 GLY CA C -83.380 15.957 -32.054 1.00 . A A . 21 GLY CA 1 1
17 39819 1 1 21 GLY H H -81.374 16.646 -32.436 1.00 . A A . 21 GLY H 1 1
17 39820 1 1 21 GLY HA2 H -82.926 15.119 -31.545 1.00 . A A . 21 GLY HA2 1 1
17 39821 1 1 21 GLY HA3 H -84.066 16.456 -31.386 1.00 . A A . 21 GLY HA3 1 1
17 39822 1 1 21 GLY N N -82.317 16.912 -32.478 1.00 . A A . 21 GLY N 1 1
17 39823 1 1 21 GLY O O -85.349 15.336 -33.268 1.00 . A A . 21 GLY O 1 1
17 39824 1 1 22 LYS C C -84.623 13.253 -35.341 1.00 . A A . 22 LYS C 1 1
17 39825 1 1 22 LYS CA C -84.129 14.684 -35.578 1.00 . A A . 22 LYS CA 1 1
17 39826 1 1 22 LYS CB C -83.144 14.709 -36.758 1.00 . A A . 22 LYS CB 1 1
17 39827 1 1 22 LYS CD C -84.285 16.143 -38.495 1.00 . A A . 22 LYS CD 1 1
17 39828 1 1 22 LYS CE C -84.948 16.130 -39.873 1.00 . A A . 22 LYS CE 1 1
17 39829 1 1 22 LYS CG C -83.911 14.709 -38.095 1.00 . A A . 22 LYS CG 1 1
17 39830 1 1 22 LYS H H -82.469 15.282 -34.341 1.00 . A A . 22 LYS H 1 1
17 39831 1 1 22 LYS HA H -84.973 15.322 -35.795 1.00 . A A . 22 LYS HA 1 1
17 39832 1 1 22 LYS HB2 H -82.531 15.598 -36.690 1.00 . A A . 22 LYS HB2 1 1
17 39833 1 1 22 LYS HB3 H -82.507 13.837 -36.712 1.00 . A A . 22 LYS HB3 1 1
17 39834 1 1 22 LYS HD2 H -84.971 16.553 -37.769 1.00 . A A . 22 LYS HD2 1 1
17 39835 1 1 22 LYS HD3 H -83.394 16.751 -38.533 1.00 . A A . 22 LYS HD3 1 1
17 39836 1 1 22 LYS HE2 H -84.296 15.642 -40.583 1.00 . A A . 22 LYS HE2 1 1
17 39837 1 1 22 LYS HE3 H -85.884 15.596 -39.819 1.00 . A A . 22 LYS HE3 1 1
17 39838 1 1 22 LYS HG2 H -83.286 14.278 -38.865 1.00 . A A . 22 LYS HG2 1 1
17 39839 1 1 22 LYS HG3 H -84.812 14.119 -37.998 1.00 . A A . 22 LYS HG3 1 1
17 39840 1 1 22 LYS HZ1 H -86.191 17.626 -40.617 1.00 . A A . 22 LYS HZ1 1 1
17 39841 1 1 22 LYS HZ2 H -84.571 17.762 -41.112 1.00 . A A . 22 LYS HZ2 1 1
17 39842 1 1 22 LYS HZ3 H -85.017 18.183 -39.527 1.00 . A A . 22 LYS HZ3 1 1
17 39843 1 1 22 LYS N N -83.443 15.175 -34.349 1.00 . A A . 22 LYS N 1 1
17 39844 1 1 22 LYS NZ N -85.201 17.531 -40.315 1.00 . A A . 22 LYS NZ 1 1
17 39845 1 1 22 LYS O O -85.184 12.625 -36.216 1.00 . A A . 22 LYS O 1 1
17 39846 1 1 23 LEU C C -86.395 11.280 -33.969 1.00 . A A . 23 LEU C 1 1
17 39847 1 1 23 LEU CA C -84.871 11.347 -33.865 1.00 . A A . 23 LEU CA 1 1
17 39848 1 1 23 LEU CB C -84.438 10.954 -32.449 1.00 . A A . 23 LEU CB 1 1
17 39849 1 1 23 LEU CD1 C -82.520 10.862 -30.851 1.00 . A A . 23 LEU CD1 1 1
17 39850 1 1 23 LEU CD2 C -82.095 10.777 -33.313 1.00 . A A . 23 LEU CD2 1 1
17 39851 1 1 23 LEU CG C -82.983 11.373 -32.217 1.00 . A A . 23 LEU CG 1 1
17 39852 1 1 23 LEU H H -83.959 13.261 -33.470 1.00 . A A . 23 LEU H 1 1
17 39853 1 1 23 LEU HA H -84.432 10.666 -34.578 1.00 . A A . 23 LEU HA 1 1
17 39854 1 1 23 LEU HB2 H -85.073 11.449 -31.728 1.00 . A A . 23 LEU HB2 1 1
17 39855 1 1 23 LEU HB3 H -84.524 9.885 -32.331 1.00 . A A . 23 LEU HB3 1 1
17 39856 1 1 23 LEU HD11 H -81.472 11.087 -30.719 1.00 . A A . 23 LEU HD11 1 1
17 39857 1 1 23 LEU HD12 H -82.669 9.794 -30.796 1.00 . A A . 23 LEU HD12 1 1
17 39858 1 1 23 LEU HD13 H -83.091 11.346 -30.073 1.00 . A A . 23 LEU HD13 1 1
17 39859 1 1 23 LEU HD21 H -81.060 10.824 -33.005 1.00 . A A . 23 LEU HD21 1 1
17 39860 1 1 23 LEU HD22 H -82.223 11.340 -34.226 1.00 . A A . 23 LEU HD22 1 1
17 39861 1 1 23 LEU HD23 H -82.373 9.748 -33.484 1.00 . A A . 23 LEU HD23 1 1
17 39862 1 1 23 LEU HG H -82.913 12.451 -32.238 1.00 . A A . 23 LEU HG 1 1
17 39863 1 1 23 LEU N N -84.414 12.735 -34.161 1.00 . A A . 23 LEU N 1 1
17 39864 1 1 23 LEU O O -87.106 11.978 -33.275 1.00 . A A . 23 LEU O 1 1
17 39865 1 1 24 VAL C C -88.955 9.552 -33.801 1.00 . A A . 24 VAL C 1 1
17 39866 1 1 24 VAL CA C -88.381 10.335 -34.983 1.00 . A A . 24 VAL CA 1 1
17 39867 1 1 24 VAL CB C -88.708 9.603 -36.285 1.00 . A A . 24 VAL CB 1 1
17 39868 1 1 24 VAL CG1 C -90.221 9.597 -36.503 1.00 . A A . 24 VAL CG1 1 1
17 39869 1 1 24 VAL CG2 C -88.028 10.318 -37.454 1.00 . A A . 24 VAL CG2 1 1
17 39870 1 1 24 VAL H H -86.312 9.892 -35.386 1.00 . A A . 24 VAL H 1 1
17 39871 1 1 24 VAL HA H -88.816 11.323 -35.006 1.00 . A A . 24 VAL HA 1 1
17 39872 1 1 24 VAL HB H -88.349 8.586 -36.225 1.00 . A A . 24 VAL HB 1 1
17 39873 1 1 24 VAL HG11 H -90.694 9.007 -35.732 1.00 . A A . 24 VAL HG11 1 1
17 39874 1 1 24 VAL HG12 H -90.444 9.172 -37.470 1.00 . A A . 24 VAL HG12 1 1
17 39875 1 1 24 VAL HG13 H -90.595 10.610 -36.460 1.00 . A A . 24 VAL HG13 1 1
17 39876 1 1 24 VAL HG21 H -88.356 11.346 -37.487 1.00 . A A . 24 VAL HG21 1 1
17 39877 1 1 24 VAL HG22 H -88.292 9.827 -38.379 1.00 . A A . 24 VAL HG22 1 1
17 39878 1 1 24 VAL HG23 H -86.957 10.286 -37.322 1.00 . A A . 24 VAL HG23 1 1
17 39879 1 1 24 VAL N N -86.902 10.445 -34.834 1.00 . A A . 24 VAL N 1 1
17 39880 1 1 24 VAL O O -90.092 9.740 -33.413 1.00 . A A . 24 VAL O 1 1
17 39881 1 1 25 THR C C -87.504 7.235 -31.339 1.00 . A A . 25 THR C 1 1
17 39882 1 1 25 THR CA C -88.684 7.880 -32.070 1.00 . A A . 25 THR CA 1 1
17 39883 1 1 25 THR CB C -89.629 6.788 -32.578 1.00 . A A . 25 THR CB 1 1
17 39884 1 1 25 THR CG2 C -90.256 6.059 -31.388 1.00 . A A . 25 THR CG2 1 1
17 39885 1 1 25 THR H H -87.267 8.537 -33.555 1.00 . A A . 25 THR H 1 1
17 39886 1 1 25 THR HA H -89.217 8.530 -31.392 1.00 . A A . 25 THR HA 1 1
17 39887 1 1 25 THR HB H -89.075 6.081 -33.176 1.00 . A A . 25 THR HB 1 1
17 39888 1 1 25 THR HG1 H -90.674 8.317 -33.170 1.00 . A A . 25 THR HG1 1 1
17 39889 1 1 25 THR HG21 H -90.711 6.779 -30.724 1.00 . A A . 25 THR HG21 1 1
17 39890 1 1 25 THR HG22 H -89.490 5.513 -30.858 1.00 . A A . 25 THR HG22 1 1
17 39891 1 1 25 THR HG23 H -91.009 5.371 -31.743 1.00 . A A . 25 THR HG23 1 1
17 39892 1 1 25 THR N N -88.180 8.673 -33.226 1.00 . A A . 25 THR N 1 1
17 39893 1 1 25 THR O O -86.527 6.842 -31.945 1.00 . A A . 25 THR O 1 1
17 39894 1 1 25 THR OG1 O -90.652 7.378 -33.367 1.00 . A A . 25 THR OG1 1 1
17 39895 1 1 26 THR C C -86.954 6.193 -27.851 1.00 . A A . 26 THR C 1 1
17 39896 1 1 26 THR CA C -86.473 6.506 -29.270 1.00 . A A . 26 THR CA 1 1
17 39897 1 1 26 THR CB C -85.294 7.481 -29.208 1.00 . A A . 26 THR CB 1 1
17 39898 1 1 26 THR CG2 C -84.106 6.806 -28.521 1.00 . A A . 26 THR CG2 1 1
17 39899 1 1 26 THR H H -88.386 7.448 -29.575 1.00 . A A . 26 THR H 1 1
17 39900 1 1 26 THR HA H -86.162 5.592 -29.755 1.00 . A A . 26 THR HA 1 1
17 39901 1 1 26 THR HB H -85.581 8.355 -28.645 1.00 . A A . 26 THR HB 1 1
17 39902 1 1 26 THR HG1 H -85.652 8.370 -30.900 1.00 . A A . 26 THR HG1 1 1
17 39903 1 1 26 THR HG21 H -83.210 7.381 -28.706 1.00 . A A . 26 THR HG21 1 1
17 39904 1 1 26 THR HG22 H -83.981 5.809 -28.915 1.00 . A A . 26 THR HG22 1 1
17 39905 1 1 26 THR HG23 H -84.286 6.753 -27.458 1.00 . A A . 26 THR HG23 1 1
17 39906 1 1 26 THR N N -87.589 7.124 -30.042 1.00 . A A . 26 THR N 1 1
17 39907 1 1 26 THR O O -87.965 6.696 -27.405 1.00 . A A . 26 THR O 1 1
17 39908 1 1 26 THR OG1 O -84.928 7.862 -30.526 1.00 . A A . 26 THR OG1 1 1
17 39909 1 1 27 LYS C C -85.438 4.527 -24.960 1.00 . A A . 27 LYS C 1 1
17 39910 1 1 27 LYS CA C -86.656 5.029 -25.745 1.00 . A A . 27 LYS CA 1 1
17 39911 1 1 27 LYS CB C -87.750 3.944 -25.797 1.00 . A A . 27 LYS CB 1 1
17 39912 1 1 27 LYS CD C -87.850 3.738 -23.299 1.00 . A A . 27 LYS CD 1 1
17 39913 1 1 27 LYS CE C -88.806 3.480 -22.132 1.00 . A A . 27 LYS CE 1 1
17 39914 1 1 27 LYS CG C -88.658 4.040 -24.563 1.00 . A A . 27 LYS CG 1 1
17 39915 1 1 27 LYS H H -85.423 4.974 -27.512 1.00 . A A . 27 LYS H 1 1
17 39916 1 1 27 LYS HA H -87.046 5.917 -25.266 1.00 . A A . 27 LYS HA 1 1
17 39917 1 1 27 LYS HB2 H -88.347 4.086 -26.686 1.00 . A A . 27 LYS HB2 1 1
17 39918 1 1 27 LYS HB3 H -87.295 2.964 -25.831 1.00 . A A . 27 LYS HB3 1 1
17 39919 1 1 27 LYS HD2 H -87.237 2.864 -23.462 1.00 . A A . 27 LYS HD2 1 1
17 39920 1 1 27 LYS HD3 H -87.220 4.582 -23.063 1.00 . A A . 27 LYS HD3 1 1
17 39921 1 1 27 LYS HE2 H -89.353 2.566 -22.308 1.00 . A A . 27 LYS HE2 1 1
17 39922 1 1 27 LYS HE3 H -88.240 3.390 -21.215 1.00 . A A . 27 LYS HE3 1 1
17 39923 1 1 27 LYS HG2 H -89.072 5.036 -24.496 1.00 . A A . 27 LYS HG2 1 1
17 39924 1 1 27 LYS HG3 H -89.461 3.324 -24.653 1.00 . A A . 27 LYS HG3 1 1
17 39925 1 1 27 LYS HZ1 H -89.245 5.481 -21.758 1.00 . A A . 27 LYS HZ1 1 1
17 39926 1 1 27 LYS HZ2 H -90.466 4.402 -21.278 1.00 . A A . 27 LYS HZ2 1 1
17 39927 1 1 27 LYS HZ3 H -90.244 4.760 -22.923 1.00 . A A . 27 LYS HZ3 1 1
17 39928 1 1 27 LYS N N -86.236 5.369 -27.136 1.00 . A A . 27 LYS N 1 1
17 39929 1 1 27 LYS NZ N -89.762 4.617 -22.014 1.00 . A A . 27 LYS NZ 1 1
17 39930 1 1 27 LYS O O -85.294 3.350 -24.694 1.00 . A A . 27 LYS O 1 1
17 39931 1 1 28 GLY C C -82.813 6.185 -23.022 1.00 . A A . 28 GLY C 1 1
17 39932 1 1 28 GLY CA C -83.343 4.996 -23.827 1.00 . A A . 28 GLY CA 1 1
17 39933 1 1 28 GLY H H -84.686 6.359 -24.820 1.00 . A A . 28 GLY H 1 1
17 39934 1 1 28 GLY HA2 H -83.600 4.189 -23.154 1.00 . A A . 28 GLY HA2 1 1
17 39935 1 1 28 GLY HA3 H -82.580 4.665 -24.514 1.00 . A A . 28 GLY HA3 1 1
17 39936 1 1 28 GLY N N -84.554 5.416 -24.590 1.00 . A A . 28 GLY N 1 1
17 39937 1 1 28 GLY O O -83.435 7.226 -22.951 1.00 . A A . 28 GLY O 1 1
17 39938 1 1 29 ASP C C -79.622 6.889 -21.329 1.00 . A A . 29 ASP C 1 1
17 39939 1 1 29 ASP CA C -81.101 7.160 -21.613 1.00 . A A . 29 ASP CA 1 1
17 39940 1 1 29 ASP CB C -81.860 7.278 -20.290 1.00 . A A . 29 ASP CB 1 1
17 39941 1 1 29 ASP CG C -81.359 8.500 -19.518 1.00 . A A . 29 ASP CG 1 1
17 39942 1 1 29 ASP H H -81.181 5.189 -22.480 1.00 . A A . 29 ASP H 1 1
17 39943 1 1 29 ASP HA H -81.198 8.082 -22.167 1.00 . A A . 29 ASP HA 1 1
17 39944 1 1 29 ASP HB2 H -82.917 7.388 -20.491 1.00 . A A . 29 ASP HB2 1 1
17 39945 1 1 29 ASP HB3 H -81.697 6.390 -19.699 1.00 . A A . 29 ASP HB3 1 1
17 39946 1 1 29 ASP N N -81.667 6.038 -22.412 1.00 . A A . 29 ASP N 1 1
17 39947 1 1 29 ASP O O -78.747 7.493 -21.917 1.00 . A A . 29 ASP O 1 1
17 39948 1 1 29 ASP OD1 O -80.369 8.368 -18.816 1.00 . A A . 29 ASP OD1 1 1
17 39949 1 1 29 ASP OD2 O -81.971 9.548 -19.642 1.00 . A A . 29 ASP OD2 1 1
17 39950 1 1 30 LYS C C -77.170 6.988 -19.817 1.00 . A A . 30 LYS C 1 1
17 39951 1 1 30 LYS CA C -77.913 5.680 -20.110 1.00 . A A . 30 LYS CA 1 1
17 39952 1 1 30 LYS CB C -77.260 4.974 -21.305 1.00 . A A . 30 LYS CB 1 1
17 39953 1 1 30 LYS CD C -79.194 3.383 -21.364 1.00 . A A . 30 LYS CD 1 1
17 39954 1 1 30 LYS CE C -79.590 1.965 -21.783 1.00 . A A . 30 LYS CE 1 1
17 39955 1 1 30 LYS CG C -77.668 3.496 -21.320 1.00 . A A . 30 LYS CG 1 1
17 39956 1 1 30 LYS H H -80.055 5.510 -19.967 1.00 . A A . 30 LYS H 1 1
17 39957 1 1 30 LYS HA H -77.869 5.040 -19.242 1.00 . A A . 30 LYS HA 1 1
17 39958 1 1 30 LYS HB2 H -77.582 5.445 -22.221 1.00 . A A . 30 LYS HB2 1 1
17 39959 1 1 30 LYS HB3 H -76.184 5.044 -21.223 1.00 . A A . 30 LYS HB3 1 1
17 39960 1 1 30 LYS HD2 H -79.598 3.594 -20.385 1.00 . A A . 30 LYS HD2 1 1
17 39961 1 1 30 LYS HD3 H -79.589 4.090 -22.078 1.00 . A A . 30 LYS HD3 1 1
17 39962 1 1 30 LYS HE2 H -79.169 1.745 -22.753 1.00 . A A . 30 LYS HE2 1 1
17 39963 1 1 30 LYS HE3 H -79.216 1.257 -21.059 1.00 . A A . 30 LYS HE3 1 1
17 39964 1 1 30 LYS HG2 H -77.243 3.017 -22.191 1.00 . A A . 30 LYS HG2 1 1
17 39965 1 1 30 LYS HG3 H -77.299 3.013 -20.427 1.00 . A A . 30 LYS HG3 1 1
17 39966 1 1 30 LYS HZ1 H -81.394 2.095 -22.817 1.00 . A A . 30 LYS HZ1 1 1
17 39967 1 1 30 LYS HZ2 H -81.499 2.531 -21.178 1.00 . A A . 30 LYS HZ2 1 1
17 39968 1 1 30 LYS HZ3 H -81.368 0.895 -21.618 1.00 . A A . 30 LYS HZ3 1 1
17 39969 1 1 30 LYS N N -79.335 5.986 -20.431 1.00 . A A . 30 LYS N 1 1
17 39970 1 1 30 LYS NZ N -81.075 1.864 -21.854 1.00 . A A . 30 LYS NZ 1 1
17 39971 1 1 30 LYS O O -77.187 7.486 -18.710 1.00 . A A . 30 LYS O 1 1
17 39972 1 1 31 GLU C C -74.794 8.639 -19.422 1.00 . A A . 31 GLU C 1 1
17 39973 1 1 31 GLU CA C -75.779 8.819 -20.578 1.00 . A A . 31 GLU CA 1 1
17 39974 1 1 31 GLU CB C -76.770 9.933 -20.236 1.00 . A A . 31 GLU CB 1 1
17 39975 1 1 31 GLU CD C -77.066 12.404 -20.008 1.00 . A A . 31 GLU CD 1 1
17 39976 1 1 31 GLU CG C -76.072 11.290 -20.345 1.00 . A A . 31 GLU CG 1 1
17 39977 1 1 31 GLU H H -76.520 7.127 -21.689 1.00 . A A . 31 GLU H 1 1
17 39978 1 1 31 GLU HA H -75.237 9.081 -21.476 1.00 . A A . 31 GLU HA 1 1
17 39979 1 1 31 GLU HB2 H -77.602 9.899 -20.925 1.00 . A A . 31 GLU HB2 1 1
17 39980 1 1 31 GLU HB3 H -77.132 9.797 -19.228 1.00 . A A . 31 GLU HB3 1 1
17 39981 1 1 31 GLU HG2 H -75.243 11.325 -19.654 1.00 . A A . 31 GLU HG2 1 1
17 39982 1 1 31 GLU HG3 H -75.709 11.428 -21.352 1.00 . A A . 31 GLU HG3 1 1
17 39983 1 1 31 GLU N N -76.520 7.546 -20.802 1.00 . A A . 31 GLU N 1 1
17 39984 1 1 31 GLU O O -74.850 9.342 -18.431 1.00 . A A . 31 GLU O 1 1
17 39985 1 1 31 GLU OE1 O -77.783 12.254 -19.032 1.00 . A A . 31 GLU OE1 1 1
17 39986 1 1 31 GLU OE2 O -77.092 13.386 -20.732 1.00 . A A . 31 GLU OE2 1 1
17 39987 1 1 32 LEU C C -71.830 8.573 -18.498 1.00 . A A . 32 LEU C 1 1
17 39988 1 1 32 LEU CA C -72.903 7.482 -18.444 1.00 . A A . 32 LEU CA 1 1
17 39989 1 1 32 LEU CB C -72.249 6.109 -18.619 1.00 . A A . 32 LEU CB 1 1
17 39990 1 1 32 LEU CD1 C -72.670 3.689 -19.068 1.00 . A A . 32 LEU CD1 1 1
17 39991 1 1 32 LEU CD2 C -74.400 5.057 -17.892 1.00 . A A . 32 LEU CD2 1 1
17 39992 1 1 32 LEU CG C -73.316 5.072 -18.975 1.00 . A A . 32 LEU CG 1 1
17 39993 1 1 32 LEU H H -73.861 7.149 -20.344 1.00 . A A . 32 LEU H 1 1
17 39994 1 1 32 LEU HA H -73.408 7.523 -17.490 1.00 . A A . 32 LEU HA 1 1
17 39995 1 1 32 LEU HB2 H -71.515 6.157 -19.411 1.00 . A A . 32 LEU HB2 1 1
17 39996 1 1 32 LEU HB3 H -71.764 5.821 -17.697 1.00 . A A . 32 LEU HB3 1 1
17 39997 1 1 32 LEU HD11 H -73.434 2.945 -19.246 1.00 . A A . 32 LEU HD11 1 1
17 39998 1 1 32 LEU HD12 H -72.159 3.465 -18.143 1.00 . A A . 32 LEU HD12 1 1
17 39999 1 1 32 LEU HD13 H -71.960 3.677 -19.883 1.00 . A A . 32 LEU HD13 1 1
17 40000 1 1 32 LEU HD21 H -75.037 5.921 -18.008 1.00 . A A . 32 LEU HD21 1 1
17 40001 1 1 32 LEU HD22 H -73.936 5.081 -16.917 1.00 . A A . 32 LEU HD22 1 1
17 40002 1 1 32 LEU HD23 H -74.992 4.159 -17.987 1.00 . A A . 32 LEU HD23 1 1
17 40003 1 1 32 LEU HG H -73.759 5.327 -19.927 1.00 . A A . 32 LEU HG 1 1
17 40004 1 1 32 LEU N N -73.891 7.705 -19.538 1.00 . A A . 32 LEU N 1 1
17 40005 1 1 32 LEU O O -70.894 8.575 -17.723 1.00 . A A . 32 LEU O 1 1
17 40006 1 1 33 LEU C C -71.217 11.630 -18.416 1.00 . A A . 33 LEU C 1 1
17 40007 1 1 33 LEU CA C -70.946 10.590 -19.508 1.00 . A A . 33 LEU CA 1 1
17 40008 1 1 33 LEU CB C -71.043 11.245 -20.898 1.00 . A A . 33 LEU CB 1 1
17 40009 1 1 33 LEU CD1 C -69.846 12.606 -22.621 1.00 . A A . 33 LEU CD1 1 1
17 40010 1 1 33 LEU CD2 C -69.291 12.900 -20.201 1.00 . A A . 33 LEU CD2 1 1
17 40011 1 1 33 LEU CG C -69.703 11.889 -21.277 1.00 . A A . 33 LEU CG 1 1
17 40012 1 1 33 LEU H H -72.722 9.481 -20.022 1.00 . A A . 33 LEU H 1 1
17 40013 1 1 33 LEU HA H -69.959 10.173 -19.369 1.00 . A A . 33 LEU HA 1 1
17 40014 1 1 33 LEU HB2 H -71.293 10.490 -21.629 1.00 . A A . 33 LEU HB2 1 1
17 40015 1 1 33 LEU HB3 H -71.815 12.002 -20.892 1.00 . A A . 33 LEU HB3 1 1
17 40016 1 1 33 LEU HD11 H -70.575 13.399 -22.530 1.00 . A A . 33 LEU HD11 1 1
17 40017 1 1 33 LEU HD12 H -70.174 11.902 -23.371 1.00 . A A . 33 LEU HD12 1 1
17 40018 1 1 33 LEU HD13 H -68.894 13.023 -22.910 1.00 . A A . 33 LEU HD13 1 1
17 40019 1 1 33 LEU HD21 H -68.525 13.554 -20.594 1.00 . A A . 33 LEU HD21 1 1
17 40020 1 1 33 LEU HD22 H -68.902 12.373 -19.341 1.00 . A A . 33 LEU HD22 1 1
17 40021 1 1 33 LEU HD23 H -70.148 13.487 -19.908 1.00 . A A . 33 LEU HD23 1 1
17 40022 1 1 33 LEU HG H -68.947 11.121 -21.360 1.00 . A A . 33 LEU HG 1 1
17 40023 1 1 33 LEU N N -71.959 9.501 -19.407 1.00 . A A . 33 LEU N 1 1
17 40024 1 1 33 LEU O O -72.208 12.333 -18.447 1.00 . A A . 33 LEU O 1 1
17 40025 1 1 34 ILE C C -69.236 12.963 -15.625 1.00 . A A . 34 ILE C 1 1
17 40026 1 1 34 ILE CA C -70.558 12.723 -16.359 1.00 . A A . 34 ILE CA 1 1
17 40027 1 1 34 ILE CB C -71.597 12.184 -15.375 1.00 . A A . 34 ILE CB 1 1
17 40028 1 1 34 ILE CD1 C -73.024 12.787 -13.414 1.00 . A A . 34 ILE CD1 1 1
17 40029 1 1 34 ILE CG1 C -71.818 13.205 -14.257 1.00 . A A . 34 ILE CG1 1 1
17 40030 1 1 34 ILE CG2 C -71.096 10.870 -14.773 1.00 . A A . 34 ILE CG2 1 1
17 40031 1 1 34 ILE H H -69.554 11.154 -17.442 1.00 . A A . 34 ILE H 1 1
17 40032 1 1 34 ILE HA H -70.909 13.653 -16.781 1.00 . A A . 34 ILE HA 1 1
17 40033 1 1 34 ILE HB H -72.527 12.010 -15.895 1.00 . A A . 34 ILE HB 1 1
17 40034 1 1 34 ILE HD11 H -73.226 13.546 -12.673 1.00 . A A . 34 ILE HD11 1 1
17 40035 1 1 34 ILE HD12 H -72.813 11.850 -12.922 1.00 . A A . 34 ILE HD12 1 1
17 40036 1 1 34 ILE HD13 H -73.887 12.672 -14.054 1.00 . A A . 34 ILE HD13 1 1
17 40037 1 1 34 ILE HG12 H -70.938 13.249 -13.631 1.00 . A A . 34 ILE HG12 1 1
17 40038 1 1 34 ILE HG13 H -72.001 14.177 -14.688 1.00 . A A . 34 ILE HG13 1 1
17 40039 1 1 34 ILE HG21 H -70.280 11.072 -14.096 1.00 . A A . 34 ILE HG21 1 1
17 40040 1 1 34 ILE HG22 H -70.757 10.218 -15.564 1.00 . A A . 34 ILE HG22 1 1
17 40041 1 1 34 ILE HG23 H -71.902 10.392 -14.233 1.00 . A A . 34 ILE HG23 1 1
17 40042 1 1 34 ILE N N -70.346 11.731 -17.450 1.00 . A A . 34 ILE N 1 1
17 40043 1 1 34 ILE O O -68.379 12.104 -15.574 1.00 . A A . 34 ILE O 1 1
17 40044 1 1 35 ASP C C -67.679 13.486 -13.120 1.00 . A A . 35 ASP C 1 1
17 40045 1 1 35 ASP CA C -67.800 14.419 -14.327 1.00 . A A . 35 ASP CA 1 1
17 40046 1 1 35 ASP CB C -67.813 15.872 -13.849 1.00 . A A . 35 ASP CB 1 1
17 40047 1 1 35 ASP CG C -67.961 16.804 -15.052 1.00 . A A . 35 ASP CG 1 1
17 40048 1 1 35 ASP H H -69.770 14.805 -15.109 1.00 . A A . 35 ASP H 1 1
17 40049 1 1 35 ASP HA H -66.959 14.264 -14.987 1.00 . A A . 35 ASP HA 1 1
17 40050 1 1 35 ASP HB2 H -68.642 16.021 -13.172 1.00 . A A . 35 ASP HB2 1 1
17 40051 1 1 35 ASP HB3 H -66.887 16.091 -13.338 1.00 . A A . 35 ASP HB3 1 1
17 40052 1 1 35 ASP N N -69.066 14.125 -15.056 1.00 . A A . 35 ASP N 1 1
17 40053 1 1 35 ASP O O -68.398 13.615 -12.149 1.00 . A A . 35 ASP O 1 1
17 40054 1 1 35 ASP OD1 O -67.342 16.532 -16.068 1.00 . A A . 35 ASP OD1 1 1
17 40055 1 1 35 ASP OD2 O -68.692 17.775 -14.938 1.00 . A A . 35 ASP OD2 1 1
17 40056 1 1 36 ASN C C -65.344 10.772 -12.233 1.00 . A A . 36 ASN C 1 1
17 40057 1 1 36 ASN CA C -66.610 11.606 -12.029 1.00 . A A . 36 ASN CA 1 1
17 40058 1 1 36 ASN CB C -67.825 10.678 -11.952 1.00 . A A . 36 ASN CB 1 1
17 40059 1 1 36 ASN CG C -67.709 9.787 -10.714 1.00 . A A . 36 ASN CG 1 1
17 40060 1 1 36 ASN H H -66.206 12.458 -13.966 1.00 . A A . 36 ASN H 1 1
17 40061 1 1 36 ASN HA H -66.527 12.168 -11.111 1.00 . A A . 36 ASN HA 1 1
17 40062 1 1 36 ASN HB2 H -68.726 11.270 -11.887 1.00 . A A . 36 ASN HB2 1 1
17 40063 1 1 36 ASN HB3 H -67.863 10.060 -12.836 1.00 . A A . 36 ASN HB3 1 1
17 40064 1 1 36 ASN HD21 H -67.728 8.096 -11.757 1.00 . A A . 36 ASN HD21 1 1
17 40065 1 1 36 ASN HD22 H -67.603 7.910 -10.074 1.00 . A A . 36 ASN HD22 1 1
17 40066 1 1 36 ASN N N -66.776 12.546 -13.174 1.00 . A A . 36 ASN N 1 1
17 40067 1 1 36 ASN ND2 N -67.678 8.490 -10.860 1.00 . A A . 36 ASN ND2 1 1
17 40068 1 1 36 ASN O O -65.267 9.950 -13.125 1.00 . A A . 36 ASN O 1 1
17 40069 1 1 36 ASN OD1 O -67.646 10.275 -9.604 1.00 . A A . 36 ASN OD1 1 1
17 40070 1 1 37 GLU C C -63.375 8.713 -11.336 1.00 . A A . 37 GLU C 1 1
17 40071 1 1 37 GLU CA C -63.087 10.198 -11.567 1.00 . A A . 37 GLU CA 1 1
17 40072 1 1 37 GLU CB C -62.046 10.684 -10.549 1.00 . A A . 37 GLU CB 1 1
17 40073 1 1 37 GLU CD C -63.375 12.197 -9.041 1.00 . A A . 37 GLU CD 1 1
17 40074 1 1 37 GLU CG C -62.687 10.833 -9.159 1.00 . A A . 37 GLU CG 1 1
17 40075 1 1 37 GLU H H -64.429 11.647 -10.706 1.00 . A A . 37 GLU H 1 1
17 40076 1 1 37 GLU HA H -62.701 10.335 -12.567 1.00 . A A . 37 GLU HA 1 1
17 40077 1 1 37 GLU HB2 H -61.241 9.962 -10.495 1.00 . A A . 37 GLU HB2 1 1
17 40078 1 1 37 GLU HB3 H -61.649 11.636 -10.870 1.00 . A A . 37 GLU HB3 1 1
17 40079 1 1 37 GLU HG2 H -63.415 10.050 -9.006 1.00 . A A . 37 GLU HG2 1 1
17 40080 1 1 37 GLU HG3 H -61.920 10.758 -8.402 1.00 . A A . 37 GLU HG3 1 1
17 40081 1 1 37 GLU N N -64.347 10.979 -11.416 1.00 . A A . 37 GLU N 1 1
17 40082 1 1 37 GLU O O -64.129 8.345 -10.456 1.00 . A A . 37 GLU O 1 1
17 40083 1 1 37 GLU OE1 O -63.527 12.851 -10.060 1.00 . A A . 37 GLU OE1 1 1
17 40084 1 1 37 GLU OE2 O -63.738 12.563 -7.935 1.00 . A A . 37 GLU OE2 1 1
17 40085 1 1 38 LYS C C -61.932 5.799 -11.047 1.00 . A A . 38 LYS C 1 1
17 40086 1 1 38 LYS CA C -63.015 6.388 -11.953 1.00 . A A . 38 LYS CA 1 1
17 40087 1 1 38 LYS CB C -62.957 5.705 -13.322 1.00 . A A . 38 LYS CB 1 1
17 40088 1 1 38 LYS CD C -63.420 3.585 -14.560 1.00 . A A . 38 LYS CD 1 1
17 40089 1 1 38 LYS CE C -63.813 2.113 -14.415 1.00 . A A . 38 LYS CE 1 1
17 40090 1 1 38 LYS CG C -63.372 4.239 -13.178 1.00 . A A . 38 LYS CG 1 1
17 40091 1 1 38 LYS H H -62.177 8.173 -12.825 1.00 . A A . 38 LYS H 1 1
17 40092 1 1 38 LYS HA H -63.987 6.219 -11.509 1.00 . A A . 38 LYS HA 1 1
17 40093 1 1 38 LYS HB2 H -63.630 6.206 -14.002 1.00 . A A . 38 LYS HB2 1 1
17 40094 1 1 38 LYS HB3 H -61.950 5.756 -13.707 1.00 . A A . 38 LYS HB3 1 1
17 40095 1 1 38 LYS HD2 H -64.149 4.094 -15.174 1.00 . A A . 38 LYS HD2 1 1
17 40096 1 1 38 LYS HD3 H -62.447 3.652 -15.024 1.00 . A A . 38 LYS HD3 1 1
17 40097 1 1 38 LYS HE2 H -63.153 1.632 -13.707 1.00 . A A . 38 LYS HE2 1 1
17 40098 1 1 38 LYS HE3 H -64.831 2.045 -14.062 1.00 . A A . 38 LYS HE3 1 1
17 40099 1 1 38 LYS HG2 H -62.654 3.721 -12.558 1.00 . A A . 38 LYS HG2 1 1
17 40100 1 1 38 LYS HG3 H -64.349 4.184 -12.722 1.00 . A A . 38 LYS HG3 1 1
17 40101 1 1 38 LYS HZ1 H -64.014 2.083 -16.488 1.00 . A A . 38 LYS HZ1 1 1
17 40102 1 1 38 LYS HZ2 H -64.295 0.582 -15.742 1.00 . A A . 38 LYS HZ2 1 1
17 40103 1 1 38 LYS HZ3 H -62.710 1.168 -15.907 1.00 . A A . 38 LYS HZ3 1 1
17 40104 1 1 38 LYS N N -62.781 7.854 -12.121 1.00 . A A . 38 LYS N 1 1
17 40105 1 1 38 LYS NZ N -63.699 1.436 -15.738 1.00 . A A . 38 LYS NZ 1 1
17 40106 1 1 38 LYS O O -60.975 5.211 -11.510 1.00 . A A . 38 LYS O 1 1
17 40107 1 1 39 VAL C C -61.559 5.504 -7.389 1.00 . A A . 39 VAL C 1 1
17 40108 1 1 39 VAL CA C -61.050 5.401 -8.828 1.00 . A A . 39 VAL CA 1 1
17 40109 1 1 39 VAL CB C -59.751 6.197 -8.968 1.00 . A A . 39 VAL CB 1 1
17 40110 1 1 39 VAL CG1 C -60.009 7.661 -8.611 1.00 . A A . 39 VAL CG1 1 1
17 40111 1 1 39 VAL CG2 C -58.697 5.621 -8.022 1.00 . A A . 39 VAL CG2 1 1
17 40112 1 1 39 VAL H H -62.852 6.430 -9.404 1.00 . A A . 39 VAL H 1 1
17 40113 1 1 39 VAL HA H -60.864 4.364 -9.070 1.00 . A A . 39 VAL HA 1 1
17 40114 1 1 39 VAL HB H -59.398 6.132 -9.987 1.00 . A A . 39 VAL HB 1 1
17 40115 1 1 39 VAL HG11 H -60.179 7.749 -7.547 1.00 . A A . 39 VAL HG11 1 1
17 40116 1 1 39 VAL HG12 H -60.879 8.015 -9.145 1.00 . A A . 39 VAL HG12 1 1
17 40117 1 1 39 VAL HG13 H -59.150 8.256 -8.887 1.00 . A A . 39 VAL HG13 1 1
17 40118 1 1 39 VAL HG21 H -57.734 6.057 -8.246 1.00 . A A . 39 VAL HG21 1 1
17 40119 1 1 39 VAL HG22 H -58.644 4.550 -8.150 1.00 . A A . 39 VAL HG22 1 1
17 40120 1 1 39 VAL HG23 H -58.966 5.848 -7.001 1.00 . A A . 39 VAL HG23 1 1
17 40121 1 1 39 VAL N N -62.073 5.952 -9.759 1.00 . A A . 39 VAL N 1 1
17 40122 1 1 39 VAL O O -62.199 6.466 -7.015 1.00 . A A . 39 VAL O 1 1
17 40123 1 1 40 THR C C -61.172 3.369 -4.400 1.00 . A A . 40 THR C 1 1
17 40124 1 1 40 THR CA C -61.748 4.563 -5.164 1.00 . A A . 40 THR CA 1 1
17 40125 1 1 40 THR CB C -63.276 4.501 -5.131 1.00 . A A . 40 THR CB 1 1
17 40126 1 1 40 THR CG2 C -63.764 3.377 -6.046 1.00 . A A . 40 THR CG2 1 1
17 40127 1 1 40 THR H H -60.761 3.753 -6.900 1.00 . A A . 40 THR H 1 1
17 40128 1 1 40 THR HA H -61.414 5.481 -4.703 1.00 . A A . 40 THR HA 1 1
17 40129 1 1 40 THR HB H -63.683 5.440 -5.474 1.00 . A A . 40 THR HB 1 1
17 40130 1 1 40 THR HG1 H -64.635 4.500 -3.739 1.00 . A A . 40 THR HG1 1 1
17 40131 1 1 40 THR HG21 H -64.833 3.266 -5.943 1.00 . A A . 40 THR HG21 1 1
17 40132 1 1 40 THR HG22 H -63.278 2.453 -5.770 1.00 . A A . 40 THR HG22 1 1
17 40133 1 1 40 THR HG23 H -63.524 3.618 -7.070 1.00 . A A . 40 THR HG23 1 1
17 40134 1 1 40 THR N N -61.279 4.520 -6.578 1.00 . A A . 40 THR N 1 1
17 40135 1 1 40 THR O O -60.976 3.423 -3.202 1.00 . A A . 40 THR O 1 1
17 40136 1 1 40 THR OG1 O -63.709 4.254 -3.801 1.00 . A A . 40 THR OG1 1 1
17 40137 1 1 41 SER C C -59.922 0.054 -5.437 1.00 . A A . 41 SER C 1 1
17 40138 1 1 41 SER CA C -60.337 1.095 -4.395 1.00 . A A . 41 SER CA 1 1
17 40139 1 1 41 SER CB C -61.397 0.494 -3.469 1.00 . A A . 41 SER CB 1 1
17 40140 1 1 41 SER H H -61.066 2.268 -6.048 1.00 . A A . 41 SER H 1 1
17 40141 1 1 41 SER HA H -59.475 1.387 -3.813 1.00 . A A . 41 SER HA 1 1
17 40142 1 1 41 SER HB2 H -61.563 1.153 -2.634 1.00 . A A . 41 SER HB2 1 1
17 40143 1 1 41 SER HB3 H -62.322 0.369 -4.016 1.00 . A A . 41 SER HB3 1 1
17 40144 1 1 41 SER HG H -60.046 -0.650 -2.660 1.00 . A A . 41 SER HG 1 1
17 40145 1 1 41 SER N N -60.901 2.291 -5.083 1.00 . A A . 41 SER N 1 1
17 40146 1 1 41 SER O O -60.352 0.093 -6.573 1.00 . A A . 41 SER O 1 1
17 40147 1 1 41 SER OG O -60.941 -0.764 -2.989 1.00 . A A . 41 SER OG 1 1
17 40148 1 1 42 GLY C C -57.656 -2.864 -5.352 1.00 . A A . 42 GLY C 1 1
17 40149 1 1 42 GLY CA C -58.648 -1.918 -6.031 1.00 . A A . 42 GLY CA 1 1
17 40150 1 1 42 GLY H H -58.753 -0.891 -4.140 1.00 . A A . 42 GLY H 1 1
17 40151 1 1 42 GLY HA2 H -59.507 -2.478 -6.372 1.00 . A A . 42 GLY HA2 1 1
17 40152 1 1 42 GLY HA3 H -58.168 -1.445 -6.873 1.00 . A A . 42 GLY HA3 1 1
17 40153 1 1 42 GLY N N -59.089 -0.877 -5.060 1.00 . A A . 42 GLY N 1 1
17 40154 1 1 42 GLY O O -58.005 -3.954 -4.942 1.00 . A A . 42 GLY O 1 1
17 40155 1 1 43 HIS C C -55.927 -3.780 -3.207 1.00 . A A . 43 HIS C 1 1
17 40156 1 1 43 HIS CA C -55.409 -3.336 -4.577 1.00 . A A . 43 HIS CA 1 1
17 40157 1 1 43 HIS CB C -54.101 -2.563 -4.403 1.00 . A A . 43 HIS CB 1 1
17 40158 1 1 43 HIS CD2 C -54.531 -0.899 -2.415 1.00 . A A . 43 HIS CD2 1 1
17 40159 1 1 43 HIS CE1 C -54.783 0.915 -3.572 1.00 . A A . 43 HIS CE1 1 1
17 40160 1 1 43 HIS CG C -54.382 -1.245 -3.735 1.00 . A A . 43 HIS CG 1 1
17 40161 1 1 43 HIS H H -56.160 -1.577 -5.567 1.00 . A A . 43 HIS H 1 1
17 40162 1 1 43 HIS HA H -55.235 -4.205 -5.195 1.00 . A A . 43 HIS HA 1 1
17 40163 1 1 43 HIS HB2 H -53.421 -3.139 -3.792 1.00 . A A . 43 HIS HB2 1 1
17 40164 1 1 43 HIS HB3 H -53.654 -2.387 -5.371 1.00 . A A . 43 HIS HB3 1 1
17 40165 1 1 43 HIS HD1 H -54.499 0.021 -5.429 1.00 . A A . 43 HIS HD1 1 1
17 40166 1 1 43 HIS HD2 H -54.461 -1.582 -1.581 1.00 . A A . 43 HIS HD2 1 1
17 40167 1 1 43 HIS HE1 H -54.953 1.946 -3.847 1.00 . A A . 43 HIS HE1 1 1
17 40168 1 1 43 HIS N N -56.422 -2.459 -5.230 1.00 . A A . 43 HIS N 1 1
17 40169 1 1 43 HIS ND1 N -54.547 -0.072 -4.455 1.00 . A A . 43 HIS ND1 1 1
17 40170 1 1 43 HIS NE2 N -54.784 0.466 -2.314 1.00 . A A . 43 HIS NE2 1 1
17 40171 1 1 43 HIS O O -56.961 -3.336 -2.750 1.00 . A A . 43 HIS O 1 1
17 40172 1 1 44 THR C C -54.435 -5.478 -0.355 1.00 . A A . 44 THR C 1 1
17 40173 1 1 44 THR CA C -55.659 -5.132 -1.204 1.00 . A A . 44 THR CA 1 1
17 40174 1 1 44 THR CB C -56.533 -6.379 -1.368 1.00 . A A . 44 THR CB 1 1
17 40175 1 1 44 THR CG2 C -57.748 -6.044 -2.233 1.00 . A A . 44 THR CG2 1 1
17 40176 1 1 44 THR H H -54.382 -4.999 -2.935 1.00 . A A . 44 THR H 1 1
17 40177 1 1 44 THR HA H -56.229 -4.356 -0.710 1.00 . A A . 44 THR HA 1 1
17 40178 1 1 44 THR HB H -56.869 -6.714 -0.399 1.00 . A A . 44 THR HB 1 1
17 40179 1 1 44 THR HG1 H -56.350 -8.167 -2.109 1.00 . A A . 44 THR HG1 1 1
17 40180 1 1 44 THR HG21 H -58.206 -5.134 -1.875 1.00 . A A . 44 THR HG21 1 1
17 40181 1 1 44 THR HG22 H -58.463 -6.852 -2.178 1.00 . A A . 44 THR HG22 1 1
17 40182 1 1 44 THR HG23 H -57.436 -5.910 -3.258 1.00 . A A . 44 THR HG23 1 1
17 40183 1 1 44 THR N N -55.213 -4.655 -2.547 1.00 . A A . 44 THR N 1 1
17 40184 1 1 44 THR O O -53.469 -4.741 -0.311 1.00 . A A . 44 THR O 1 1
17 40185 1 1 44 THR OG1 O -55.776 -7.408 -1.990 1.00 . A A . 44 THR OG1 1 1
17 40186 1 1 45 THR C C -52.203 -7.580 0.278 1.00 . A A . 45 THR C 1 1
17 40187 1 1 45 THR CA C -53.301 -6.987 1.164 1.00 . A A . 45 THR CA 1 1
17 40188 1 1 45 THR CB C -53.747 -8.029 2.192 1.00 . A A . 45 THR CB 1 1
17 40189 1 1 45 THR CG2 C -54.834 -7.434 3.088 1.00 . A A . 45 THR CG2 1 1
17 40190 1 1 45 THR H H -55.252 -7.176 0.271 1.00 . A A . 45 THR H 1 1
17 40191 1 1 45 THR HA H -52.919 -6.117 1.677 1.00 . A A . 45 THR HA 1 1
17 40192 1 1 45 THR HB H -52.904 -8.319 2.800 1.00 . A A . 45 THR HB 1 1
17 40193 1 1 45 THR HG1 H -53.738 -9.930 1.783 1.00 . A A . 45 THR HG1 1 1
17 40194 1 1 45 THR HG21 H -55.691 -7.169 2.487 1.00 . A A . 45 THR HG21 1 1
17 40195 1 1 45 THR HG22 H -54.453 -6.550 3.580 1.00 . A A . 45 THR HG22 1 1
17 40196 1 1 45 THR HG23 H -55.127 -8.161 3.832 1.00 . A A . 45 THR HG23 1 1
17 40197 1 1 45 THR N N -54.464 -6.595 0.319 1.00 . A A . 45 THR N 1 1
17 40198 1 1 45 THR O O -51.030 -7.473 0.576 1.00 . A A . 45 THR O 1 1
17 40199 1 1 45 THR OG1 O -54.259 -9.169 1.517 1.00 . A A . 45 THR OG1 1 1
17 40200 1 1 46 THR C C -50.695 -9.802 -0.939 1.00 . A A . 46 THR C 1 1
17 40201 1 1 46 THR CA C -51.556 -8.804 -1.717 1.00 . A A . 46 THR CA 1 1
17 40202 1 1 46 THR CB C -50.664 -7.699 -2.294 1.00 . A A . 46 THR CB 1 1
17 40203 1 1 46 THR CG2 C -51.511 -6.464 -2.612 1.00 . A A . 46 THR CG2 1 1
17 40204 1 1 46 THR H H -53.528 -8.275 -1.028 1.00 . A A . 46 THR H 1 1
17 40205 1 1 46 THR HA H -52.056 -9.317 -2.526 1.00 . A A . 46 THR HA 1 1
17 40206 1 1 46 THR HB H -50.197 -8.050 -3.200 1.00 . A A . 46 THR HB 1 1
17 40207 1 1 46 THR HG1 H -48.948 -6.918 -1.815 1.00 . A A . 46 THR HG1 1 1
17 40208 1 1 46 THR HG21 H -52.430 -6.771 -3.090 1.00 . A A . 46 THR HG21 1 1
17 40209 1 1 46 THR HG22 H -50.961 -5.811 -3.271 1.00 . A A . 46 THR HG22 1 1
17 40210 1 1 46 THR HG23 H -51.741 -5.940 -1.696 1.00 . A A . 46 THR HG23 1 1
17 40211 1 1 46 THR N N -52.575 -8.202 -0.808 1.00 . A A . 46 THR N 1 1
17 40212 1 1 46 THR O O -49.906 -9.430 -0.094 1.00 . A A . 46 THR O 1 1
17 40213 1 1 46 THR OG1 O -49.662 -7.358 -1.347 1.00 . A A . 46 THR OG1 1 1
17 40214 1 1 47 THR C C -48.568 -11.963 -0.852 1.00 . A A . 47 THR C 1 1
17 40215 1 1 47 THR CA C -50.049 -12.097 -0.485 1.00 . A A . 47 THR CA 1 1
17 40216 1 1 47 THR CB C -50.544 -13.493 -0.871 1.00 . A A . 47 THR CB 1 1
17 40217 1 1 47 THR CG2 C -52.031 -13.620 -0.535 1.00 . A A . 47 THR CG2 1 1
17 40218 1 1 47 THR H H -51.500 -11.350 -1.891 1.00 . A A . 47 THR H 1 1
17 40219 1 1 47 THR HA H -50.167 -11.958 0.579 1.00 . A A . 47 THR HA 1 1
17 40220 1 1 47 THR HB H -49.990 -14.238 -0.321 1.00 . A A . 47 THR HB 1 1
17 40221 1 1 47 THR HG1 H -50.622 -12.891 -2.719 1.00 . A A . 47 THR HG1 1 1
17 40222 1 1 47 THR HG21 H -52.378 -14.607 -0.804 1.00 . A A . 47 THR HG21 1 1
17 40223 1 1 47 THR HG22 H -52.589 -12.880 -1.089 1.00 . A A . 47 THR HG22 1 1
17 40224 1 1 47 THR HG23 H -52.175 -13.462 0.523 1.00 . A A . 47 THR HG23 1 1
17 40225 1 1 47 THR N N -50.850 -11.071 -1.212 1.00 . A A . 47 THR N 1 1
17 40226 1 1 47 THR O O -47.912 -12.929 -1.188 1.00 . A A . 47 THR O 1 1
17 40227 1 1 47 THR OG1 O -50.352 -13.692 -2.265 1.00 . A A . 47 THR OG1 1 1
17 40228 1 1 48 ARG C C -46.027 -9.460 -0.231 1.00 . A A . 48 ARG C 1 1
17 40229 1 1 48 ARG CA C -46.592 -10.568 -1.122 1.00 . A A . 48 ARG CA 1 1
17 40230 1 1 48 ARG CB C -46.464 -10.156 -2.590 1.00 . A A . 48 ARG CB 1 1
17 40231 1 1 48 ARG CD C -46.930 -10.858 -4.942 1.00 . A A . 48 ARG CD 1 1
17 40232 1 1 48 ARG CG C -47.235 -11.142 -3.470 1.00 . A A . 48 ARG CG 1 1
17 40233 1 1 48 ARG CZ C -47.831 -11.565 -7.078 1.00 . A A . 48 ARG CZ 1 1
17 40234 1 1 48 ARG H H -48.582 -10.009 -0.508 1.00 . A A . 48 ARG H 1 1
17 40235 1 1 48 ARG HA H -46.041 -11.483 -0.952 1.00 . A A . 48 ARG HA 1 1
17 40236 1 1 48 ARG HB2 H -46.869 -9.163 -2.721 1.00 . A A . 48 ARG HB2 1 1
17 40237 1 1 48 ARG HB3 H -45.423 -10.161 -2.875 1.00 . A A . 48 ARG HB3 1 1
17 40238 1 1 48 ARG HD2 H -47.216 -9.843 -5.179 1.00 . A A . 48 ARG HD2 1 1
17 40239 1 1 48 ARG HD3 H -45.873 -10.985 -5.122 1.00 . A A . 48 ARG HD3 1 1
17 40240 1 1 48 ARG HE H -48.104 -12.604 -5.408 1.00 . A A . 48 ARG HE 1 1
17 40241 1 1 48 ARG HG2 H -46.935 -12.151 -3.227 1.00 . A A . 48 ARG HG2 1 1
17 40242 1 1 48 ARG HG3 H -48.295 -11.030 -3.295 1.00 . A A . 48 ARG HG3 1 1
17 40243 1 1 48 ARG HH11 H -46.778 -9.862 -7.025 1.00 . A A . 48 ARG HH11 1 1
17 40244 1 1 48 ARG HH12 H -47.393 -10.314 -8.579 1.00 . A A . 48 ARG HH12 1 1
17 40245 1 1 48 ARG HH21 H -48.915 -13.210 -7.429 1.00 . A A . 48 ARG HH21 1 1
17 40246 1 1 48 ARG HH22 H -48.604 -12.210 -8.807 1.00 . A A . 48 ARG HH22 1 1
17 40247 1 1 48 ARG N N -48.034 -10.773 -0.786 1.00 . A A . 48 ARG N 1 1
17 40248 1 1 48 ARG NE N -47.698 -11.803 -5.801 1.00 . A A . 48 ARG NE 1 1
17 40249 1 1 48 ARG NH1 N -47.292 -10.497 -7.601 1.00 . A A . 48 ARG NH1 1 1
17 40250 1 1 48 ARG NH2 N -48.502 -12.392 -7.830 1.00 . A A . 48 ARG NH2 1 1
17 40251 1 1 48 ARG O O -46.694 -8.488 0.062 1.00 . A A . 48 ARG O 1 1
17 40252 1 1 49 ARG C C -43.358 -7.586 0.229 1.00 . A A . 49 ARG C 1 1
17 40253 1 1 49 ARG CA C -44.195 -8.542 1.081 1.00 . A A . 49 ARG CA 1 1
17 40254 1 1 49 ARG CB C -43.286 -9.211 2.119 1.00 . A A . 49 ARG CB 1 1
17 40255 1 1 49 ARG CD C -43.928 -8.161 4.321 1.00 . A A . 49 ARG CD 1 1
17 40256 1 1 49 ARG CG C -42.878 -8.195 3.205 1.00 . A A . 49 ARG CG 1 1
17 40257 1 1 49 ARG CZ C -44.664 -9.678 6.063 1.00 . A A . 49 ARG CZ 1 1
17 40258 1 1 49 ARG H H -44.276 -10.388 -0.041 1.00 . A A . 49 ARG H 1 1
17 40259 1 1 49 ARG HA H -44.973 -7.988 1.588 1.00 . A A . 49 ARG HA 1 1
17 40260 1 1 49 ARG HB2 H -43.809 -10.042 2.571 1.00 . A A . 49 ARG HB2 1 1
17 40261 1 1 49 ARG HB3 H -42.398 -9.578 1.625 1.00 . A A . 49 ARG HB3 1 1
17 40262 1 1 49 ARG HD2 H -43.618 -7.465 5.086 1.00 . A A . 49 ARG HD2 1 1
17 40263 1 1 49 ARG HD3 H -44.879 -7.850 3.915 1.00 . A A . 49 ARG HD3 1 1
17 40264 1 1 49 ARG HE H -43.701 -10.300 4.442 1.00 . A A . 49 ARG HE 1 1
17 40265 1 1 49 ARG HG2 H -41.924 -8.485 3.625 1.00 . A A . 49 ARG HG2 1 1
17 40266 1 1 49 ARG HG3 H -42.789 -7.210 2.769 1.00 . A A . 49 ARG HG3 1 1
17 40267 1 1 49 ARG HH11 H -45.056 -7.728 6.295 1.00 . A A . 49 ARG HH11 1 1
17 40268 1 1 49 ARG HH12 H -45.606 -8.761 7.573 1.00 . A A . 49 ARG HH12 1 1
17 40269 1 1 49 ARG HH21 H -44.409 -11.663 6.100 1.00 . A A . 49 ARG HH21 1 1
17 40270 1 1 49 ARG HH22 H -45.239 -10.987 7.463 1.00 . A A . 49 ARG HH22 1 1
17 40271 1 1 49 ARG N N -44.800 -9.594 0.205 1.00 . A A . 49 ARG N 1 1
17 40272 1 1 49 ARG NE N -44.063 -9.522 4.915 1.00 . A A . 49 ARG NE 1 1
17 40273 1 1 49 ARG NH1 N -45.146 -8.641 6.693 1.00 . A A . 49 ARG NH1 1 1
17 40274 1 1 49 ARG NH2 N -44.780 -10.869 6.583 1.00 . A A . 49 ARG NH2 1 1
17 40275 1 1 49 ARG O O -42.431 -7.991 -0.443 1.00 . A A . 49 ARG O 1 1
17 40276 1 1 50 SER C C -41.429 -5.373 -0.098 1.00 . A A . 50 SER C 1 1
17 40277 1 1 50 SER CA C -42.888 -5.345 -0.556 1.00 . A A . 50 SER CA 1 1
17 40278 1 1 50 SER CB C -43.458 -3.941 -0.359 1.00 . A A . 50 SER CB 1 1
17 40279 1 1 50 SER H H -44.426 -6.007 0.796 1.00 . A A . 50 SER H 1 1
17 40280 1 1 50 SER HA H -42.943 -5.615 -1.600 1.00 . A A . 50 SER HA 1 1
17 40281 1 1 50 SER HB2 H -42.912 -3.239 -0.968 1.00 . A A . 50 SER HB2 1 1
17 40282 1 1 50 SER HB3 H -44.501 -3.932 -0.650 1.00 . A A . 50 SER HB3 1 1
17 40283 1 1 50 SER HG H -43.287 -2.612 1.053 1.00 . A A . 50 SER HG 1 1
17 40284 1 1 50 SER N N -43.673 -6.319 0.252 1.00 . A A . 50 SER N 1 1
17 40285 1 1 50 SER O O -41.009 -6.267 0.610 1.00 . A A . 50 SER O 1 1
17 40286 1 1 50 SER OG O -43.332 -3.570 1.008 1.00 . A A . 50 SER OG 1 1
17 40287 1 1 51 CYS C C -38.601 -5.765 -0.337 1.00 . A A . 51 CYS C 1 1
17 40288 1 1 51 CYS CA C -39.219 -4.383 -0.078 1.00 . A A . 51 CYS CA 1 1
17 40289 1 1 51 CYS CB C -39.136 -4.020 1.412 1.00 . A A . 51 CYS CB 1 1
17 40290 1 1 51 CYS H H -41.005 -3.690 -1.066 1.00 . A A . 51 CYS H 1 1
17 40291 1 1 51 CYS HA H -38.689 -3.641 -0.659 1.00 . A A . 51 CYS HA 1 1
17 40292 1 1 51 CYS HB2 H -39.899 -3.290 1.641 1.00 . A A . 51 CYS HB2 1 1
17 40293 1 1 51 CYS HB3 H -39.294 -4.900 2.016 1.00 . A A . 51 CYS HB3 1 1
17 40294 1 1 51 CYS N N -40.649 -4.404 -0.495 1.00 . A A . 51 CYS N 1 1
17 40295 1 1 51 CYS O O -38.667 -6.280 -1.436 1.00 . A A . 51 CYS O 1 1
17 40296 1 1 51 CYS SG S -37.509 -3.313 1.774 1.00 . A A . 51 CYS SG 1 1
17 40297 1 1 52 SER C C -38.442 -8.631 -0.238 1.00 . A A . 52 SER C 1 1
17 40298 1 1 52 SER CA C -37.409 -7.725 0.439 1.00 . A A . 52 SER CA 1 1
17 40299 1 1 52 SER CB C -37.009 -8.327 1.787 1.00 . A A . 52 SER CB 1 1
17 40300 1 1 52 SER H H -37.966 -5.958 1.537 1.00 . A A . 52 SER H 1 1
17 40301 1 1 52 SER HA H -36.535 -7.632 -0.189 1.00 . A A . 52 SER HA 1 1
17 40302 1 1 52 SER HB2 H -36.169 -7.788 2.190 1.00 . A A . 52 SER HB2 1 1
17 40303 1 1 52 SER HB3 H -37.843 -8.255 2.473 1.00 . A A . 52 SER HB3 1 1
17 40304 1 1 52 SER HG H -37.145 -10.031 0.857 1.00 . A A . 52 SER HG 1 1
17 40305 1 1 52 SER N N -38.010 -6.377 0.654 1.00 . A A . 52 SER N 1 1
17 40306 1 1 52 SER O O -39.584 -8.694 0.172 1.00 . A A . 52 SER O 1 1
17 40307 1 1 52 SER OG O -36.646 -9.689 1.603 1.00 . A A . 52 SER OG 1 1
17 40308 1 1 53 LYS C C -39.246 -11.488 -1.155 1.00 . A A . 53 LYS C 1 1
17 40309 1 1 53 LYS CA C -39.041 -10.212 -1.972 1.00 . A A . 53 LYS CA 1 1
17 40310 1 1 53 LYS CB C -38.503 -10.569 -3.360 1.00 . A A . 53 LYS CB 1 1
17 40311 1 1 53 LYS CD C -39.078 -11.708 -5.507 1.00 . A A . 53 LYS CD 1 1
17 40312 1 1 53 LYS CE C -40.074 -12.644 -6.195 1.00 . A A . 53 LYS CE 1 1
17 40313 1 1 53 LYS CG C -39.429 -11.590 -4.023 1.00 . A A . 53 LYS CG 1 1
17 40314 1 1 53 LYS H H -37.142 -9.264 -1.609 1.00 . A A . 53 LYS H 1 1
17 40315 1 1 53 LYS HA H -39.983 -9.694 -2.074 1.00 . A A . 53 LYS HA 1 1
17 40316 1 1 53 LYS HB2 H -38.458 -9.677 -3.968 1.00 . A A . 53 LYS HB2 1 1
17 40317 1 1 53 LYS HB3 H -37.514 -10.991 -3.266 1.00 . A A . 53 LYS HB3 1 1
17 40318 1 1 53 LYS HD2 H -39.124 -10.731 -5.966 1.00 . A A . 53 LYS HD2 1 1
17 40319 1 1 53 LYS HD3 H -38.081 -12.108 -5.611 1.00 . A A . 53 LYS HD3 1 1
17 40320 1 1 53 LYS HE2 H -41.077 -12.269 -6.052 1.00 . A A . 53 LYS HE2 1 1
17 40321 1 1 53 LYS HE3 H -39.855 -12.689 -7.252 1.00 . A A . 53 LYS HE3 1 1
17 40322 1 1 53 LYS HG2 H -39.306 -12.551 -3.545 1.00 . A A . 53 LYS HG2 1 1
17 40323 1 1 53 LYS HG3 H -40.455 -11.267 -3.922 1.00 . A A . 53 LYS HG3 1 1
17 40324 1 1 53 LYS HZ1 H -40.913 -14.373 -5.396 1.00 . A A . 53 LYS HZ1 1 1
17 40325 1 1 53 LYS HZ2 H -39.408 -13.959 -4.726 1.00 . A A . 53 LYS HZ2 1 1
17 40326 1 1 53 LYS HZ3 H -39.491 -14.639 -6.281 1.00 . A A . 53 LYS HZ3 1 1
17 40327 1 1 53 LYS N N -38.063 -9.328 -1.279 1.00 . A A . 53 LYS N 1 1
17 40328 1 1 53 LYS NZ N -39.963 -14.006 -5.605 1.00 . A A . 53 LYS NZ 1 1
17 40329 1 1 53 LYS O O -38.403 -12.362 -1.133 1.00 . A A . 53 LYS O 1 1
17 40330 1 1 54 VAL C C -41.970 -13.444 -0.112 1.00 . A A . 54 VAL C 1 1
17 40331 1 1 54 VAL CA C -40.651 -12.819 0.340 1.00 . A A . 54 VAL CA 1 1
17 40332 1 1 54 VAL CB C -40.762 -12.420 1.812 1.00 . A A . 54 VAL CB 1 1
17 40333 1 1 54 VAL CG1 C -40.976 -13.670 2.667 1.00 . A A . 54 VAL CG1 1 1
17 40334 1 1 54 VAL CG2 C -39.472 -11.719 2.249 1.00 . A A . 54 VAL CG2 1 1
17 40335 1 1 54 VAL H H -41.029 -10.879 -0.526 1.00 . A A . 54 VAL H 1 1
17 40336 1 1 54 VAL HA H -39.857 -13.545 0.226 1.00 . A A . 54 VAL HA 1 1
17 40337 1 1 54 VAL HB H -41.599 -11.750 1.941 1.00 . A A . 54 VAL HB 1 1
17 40338 1 1 54 VAL HG11 H -41.992 -14.017 2.549 1.00 . A A . 54 VAL HG11 1 1
17 40339 1 1 54 VAL HG12 H -40.797 -13.432 3.706 1.00 . A A . 54 VAL HG12 1 1
17 40340 1 1 54 VAL HG13 H -40.292 -14.442 2.352 1.00 . A A . 54 VAL HG13 1 1
17 40341 1 1 54 VAL HG21 H -39.339 -10.817 1.670 1.00 . A A . 54 VAL HG21 1 1
17 40342 1 1 54 VAL HG22 H -38.632 -12.379 2.087 1.00 . A A . 54 VAL HG22 1 1
17 40343 1 1 54 VAL HG23 H -39.537 -11.467 3.297 1.00 . A A . 54 VAL HG23 1 1
17 40344 1 1 54 VAL N N -40.368 -11.601 -0.484 1.00 . A A . 54 VAL N 1 1
17 40345 1 1 54 VAL O O -43.024 -12.853 0.014 1.00 . A A . 54 VAL O 1 1
17 40346 1 1 55 ILE C C -43.261 -16.685 -0.358 1.00 . A A . 55 ILE C 1 1
17 40347 1 1 55 ILE CA C -43.148 -15.351 -1.096 1.00 . A A . 55 ILE CA 1 1
17 40348 1 1 55 ILE CB C -43.041 -15.622 -2.601 1.00 . A A . 55 ILE CB 1 1
17 40349 1 1 55 ILE CD1 C -44.078 -13.354 -3.062 1.00 . A A . 55 ILE CD1 1 1
17 40350 1 1 55 ILE CG1 C -42.908 -14.299 -3.377 1.00 . A A . 55 ILE CG1 1 1
17 40351 1 1 55 ILE CG2 C -44.282 -16.383 -3.077 1.00 . A A . 55 ILE CG2 1 1
17 40352 1 1 55 ILE H H -41.046 -15.092 -0.707 1.00 . A A . 55 ILE H 1 1
17 40353 1 1 55 ILE HA H -44.026 -14.753 -0.893 1.00 . A A . 55 ILE HA 1 1
17 40354 1 1 55 ILE HB H -42.166 -16.231 -2.785 1.00 . A A . 55 ILE HB 1 1
17 40355 1 1 55 ILE HD11 H -43.854 -12.789 -2.171 1.00 . A A . 55 ILE HD11 1 1
17 40356 1 1 55 ILE HD12 H -44.983 -13.921 -2.910 1.00 . A A . 55 ILE HD12 1 1
17 40357 1 1 55 ILE HD13 H -44.218 -12.673 -3.888 1.00 . A A . 55 ILE HD13 1 1
17 40358 1 1 55 ILE HG12 H -41.981 -13.819 -3.101 1.00 . A A . 55 ILE HG12 1 1
17 40359 1 1 55 ILE HG13 H -42.896 -14.509 -4.436 1.00 . A A . 55 ILE HG13 1 1
17 40360 1 1 55 ILE HG21 H -44.255 -17.391 -2.692 1.00 . A A . 55 ILE HG21 1 1
17 40361 1 1 55 ILE HG22 H -44.295 -16.410 -4.157 1.00 . A A . 55 ILE HG22 1 1
17 40362 1 1 55 ILE HG23 H -45.169 -15.883 -2.719 1.00 . A A . 55 ILE HG23 1 1
17 40363 1 1 55 ILE N N -41.912 -14.645 -0.629 1.00 . A A . 55 ILE N 1 1
17 40364 1 1 55 ILE O O -42.425 -17.559 -0.506 1.00 . A A . 55 ILE O 1 1
17 40365 1 1 56 THR C C -45.881 -18.656 0.959 1.00 . A A . 56 THR C 1 1
17 40366 1 1 56 THR CA C -44.469 -18.128 1.195 1.00 . A A . 56 THR CA 1 1
17 40367 1 1 56 THR CB C -44.271 -17.865 2.690 1.00 . A A . 56 THR CB 1 1
17 40368 1 1 56 THR CG2 C -42.846 -17.369 2.937 1.00 . A A . 56 THR CG2 1 1
17 40369 1 1 56 THR H H -44.946 -16.135 0.542 1.00 . A A . 56 THR H 1 1
17 40370 1 1 56 THR HA H -43.758 -18.864 0.865 1.00 . A A . 56 THR HA 1 1
17 40371 1 1 56 THR HB H -44.430 -18.778 3.241 1.00 . A A . 56 THR HB 1 1
17 40372 1 1 56 THR HG1 H -45.328 -16.990 4.068 1.00 . A A . 56 THR HG1 1 1
17 40373 1 1 56 THR HG21 H -42.645 -17.363 3.998 1.00 . A A . 56 THR HG21 1 1
17 40374 1 1 56 THR HG22 H -42.740 -16.368 2.545 1.00 . A A . 56 THR HG22 1 1
17 40375 1 1 56 THR HG23 H -42.145 -18.026 2.443 1.00 . A A . 56 THR HG23 1 1
17 40376 1 1 56 THR N N -44.288 -16.852 0.440 1.00 . A A . 56 THR N 1 1
17 40377 1 1 56 THR O O -46.847 -18.084 1.423 1.00 . A A . 56 THR O 1 1
17 40378 1 1 56 THR OG1 O -45.200 -16.880 3.123 1.00 . A A . 56 THR OG1 1 1
17 40379 1 1 57 LYS C C -47.382 -21.812 0.491 1.00 . A A . 57 LYS C 1 1
17 40380 1 1 57 LYS CA C -47.370 -20.359 0.007 1.00 . A A . 57 LYS CA 1 1
17 40381 1 1 57 LYS CB C -47.740 -20.286 -1.498 1.00 . A A . 57 LYS CB 1 1
17 40382 1 1 57 LYS CD C -47.618 -18.818 -3.523 1.00 . A A . 57 LYS CD 1 1
17 40383 1 1 57 LYS CE C -47.532 -20.057 -4.419 1.00 . A A . 57 LYS CE 1 1
17 40384 1 1 57 LYS CG C -46.994 -19.120 -2.157 1.00 . A A . 57 LYS CG 1 1
17 40385 1 1 57 LYS H H -45.190 -20.207 -0.076 1.00 . A A . 57 LYS H 1 1
17 40386 1 1 57 LYS HA H -48.112 -19.811 0.576 1.00 . A A . 57 LYS HA 1 1
17 40387 1 1 57 LYS HB2 H -47.485 -21.213 -2.001 1.00 . A A . 57 LYS HB2 1 1
17 40388 1 1 57 LYS HB3 H -48.806 -20.119 -1.597 1.00 . A A . 57 LYS HB3 1 1
17 40389 1 1 57 LYS HD2 H -48.654 -18.541 -3.390 1.00 . A A . 57 LYS HD2 1 1
17 40390 1 1 57 LYS HD3 H -47.085 -18.003 -3.989 1.00 . A A . 57 LYS HD3 1 1
17 40391 1 1 57 LYS HE2 H -46.567 -20.528 -4.296 1.00 . A A . 57 LYS HE2 1 1
17 40392 1 1 57 LYS HE3 H -48.310 -20.754 -4.145 1.00 . A A . 57 LYS HE3 1 1
17 40393 1 1 57 LYS HG2 H -47.068 -18.245 -1.526 1.00 . A A . 57 LYS HG2 1 1
17 40394 1 1 57 LYS HG3 H -45.956 -19.379 -2.289 1.00 . A A . 57 LYS HG3 1 1
17 40395 1 1 57 LYS HZ1 H -46.832 -19.216 -6.190 1.00 . A A . 57 LYS HZ1 1 1
17 40396 1 1 57 LYS HZ2 H -48.490 -18.971 -5.914 1.00 . A A . 57 LYS HZ2 1 1
17 40397 1 1 57 LYS HZ3 H -47.926 -20.492 -6.417 1.00 . A A . 57 LYS HZ3 1 1
17 40398 1 1 57 LYS N N -46.002 -19.760 0.259 1.00 . A A . 57 LYS N 1 1
17 40399 1 1 57 LYS NZ N -47.708 -19.654 -5.842 1.00 . A A . 57 LYS NZ 1 1
17 40400 1 1 57 LYS O O -46.709 -22.664 -0.056 1.00 . A A . 57 LYS O 1 1
17 40401 1 1 58 THR C C -49.673 -23.991 1.946 1.00 . A A . 58 THR C 1 1
17 40402 1 1 58 THR CA C -48.230 -23.492 2.057 1.00 . A A . 58 THR CA 1 1
17 40403 1 1 58 THR CB C -47.810 -23.487 3.530 1.00 . A A . 58 THR CB 1 1
17 40404 1 1 58 THR CG2 C -46.398 -22.913 3.657 1.00 . A A . 58 THR CG2 1 1
17 40405 1 1 58 THR H H -48.680 -21.388 1.934 1.00 . A A . 58 THR H 1 1
17 40406 1 1 58 THR HA H -47.577 -24.153 1.500 1.00 . A A . 58 THR HA 1 1
17 40407 1 1 58 THR HB H -47.821 -24.495 3.912 1.00 . A A . 58 THR HB 1 1
17 40408 1 1 58 THR HG1 H -48.830 -23.090 5.138 1.00 . A A . 58 THR HG1 1 1
17 40409 1 1 58 THR HG21 H -45.705 -23.540 3.114 1.00 . A A . 58 THR HG21 1 1
17 40410 1 1 58 THR HG22 H -46.115 -22.884 4.700 1.00 . A A . 58 THR HG22 1 1
17 40411 1 1 58 THR HG23 H -46.376 -21.914 3.249 1.00 . A A . 58 THR HG23 1 1
17 40412 1 1 58 THR N N -48.150 -22.097 1.515 1.00 . A A . 58 THR N 1 1
17 40413 1 1 58 THR O O -50.601 -23.309 2.332 1.00 . A A . 58 THR O 1 1
17 40414 1 1 58 THR OG1 O -48.717 -22.686 4.275 1.00 . A A . 58 THR OG1 1 1
17 40415 1 1 59 VAL C C -51.272 -27.189 1.806 1.00 . A A . 59 VAL C 1 1
17 40416 1 1 59 VAL CA C -51.254 -25.743 1.301 1.00 . A A . 59 VAL CA 1 1
17 40417 1 1 59 VAL CB C -51.723 -25.683 -0.167 1.00 . A A . 59 VAL CB 1 1
17 40418 1 1 59 VAL CG1 C -51.352 -24.325 -0.772 1.00 . A A . 59 VAL CG1 1 1
17 40419 1 1 59 VAL CG2 C -51.075 -26.800 -1.000 1.00 . A A . 59 VAL CG2 1 1
17 40420 1 1 59 VAL H H -49.093 -25.714 1.145 1.00 . A A . 59 VAL H 1 1
17 40421 1 1 59 VAL HA H -51.937 -25.163 1.909 1.00 . A A . 59 VAL HA 1 1
17 40422 1 1 59 VAL HB H -52.798 -25.795 -0.196 1.00 . A A . 59 VAL HB 1 1
17 40423 1 1 59 VAL HG11 H -50.300 -24.312 -1.016 1.00 . A A . 59 VAL HG11 1 1
17 40424 1 1 59 VAL HG12 H -51.567 -23.542 -0.060 1.00 . A A . 59 VAL HG12 1 1
17 40425 1 1 59 VAL HG13 H -51.931 -24.162 -1.669 1.00 . A A . 59 VAL HG13 1 1
17 40426 1 1 59 VAL HG21 H -50.013 -26.824 -0.819 1.00 . A A . 59 VAL HG21 1 1
17 40427 1 1 59 VAL HG22 H -51.256 -26.615 -2.049 1.00 . A A . 59 VAL HG22 1 1
17 40428 1 1 59 VAL HG23 H -51.509 -27.752 -0.727 1.00 . A A . 59 VAL HG23 1 1
17 40429 1 1 59 VAL N N -49.866 -25.181 1.430 1.00 . A A . 59 VAL N 1 1
17 40430 1 1 59 VAL O O -50.493 -28.013 1.378 1.00 . A A . 59 VAL O 1 1
17 40431 1 1 60 THR C C -53.523 -29.561 2.730 1.00 . A A . 60 THR C 1 1
17 40432 1 1 60 THR CA C -52.255 -28.890 3.265 1.00 . A A . 60 THR CA 1 1
17 40433 1 1 60 THR CB C -52.325 -28.826 4.794 1.00 . A A . 60 THR CB 1 1
17 40434 1 1 60 THR CG2 C -53.551 -28.017 5.217 1.00 . A A . 60 THR CG2 1 1
17 40435 1 1 60 THR H H -52.779 -26.809 3.040 1.00 . A A . 60 THR H 1 1
17 40436 1 1 60 THR HA H -51.389 -29.468 2.969 1.00 . A A . 60 THR HA 1 1
17 40437 1 1 60 THR HB H -51.436 -28.349 5.176 1.00 . A A . 60 THR HB 1 1
17 40438 1 1 60 THR HG1 H -53.038 -30.128 6.051 1.00 . A A . 60 THR HG1 1 1
17 40439 1 1 60 THR HG21 H -54.442 -28.606 5.061 1.00 . A A . 60 THR HG21 1 1
17 40440 1 1 60 THR HG22 H -53.607 -27.114 4.626 1.00 . A A . 60 THR HG22 1 1
17 40441 1 1 60 THR HG23 H -53.469 -27.758 6.262 1.00 . A A . 60 THR HG23 1 1
17 40442 1 1 60 THR N N -52.161 -27.498 2.717 1.00 . A A . 60 THR N 1 1
17 40443 1 1 60 THR O O -54.585 -28.970 2.734 1.00 . A A . 60 THR O 1 1
17 40444 1 1 60 THR OG1 O -52.419 -30.144 5.317 1.00 . A A . 60 THR OG1 1 1
17 40445 1 1 61 ASN C C -54.804 -32.865 2.466 1.00 . A A . 61 ASN C 1 1
17 40446 1 1 61 ASN CA C -54.643 -31.512 1.733 1.00 . A A . 61 ASN CA 1 1
17 40447 1 1 61 ASN CB C -54.515 -31.752 0.211 1.00 . A A . 61 ASN CB 1 1
17 40448 1 1 61 ASN CG C -55.901 -32.029 -0.379 1.00 . A A . 61 ASN CG 1 1
17 40449 1 1 61 ASN H H -52.545 -31.239 2.288 1.00 . A A . 61 ASN H 1 1
17 40450 1 1 61 ASN HA H -55.518 -30.899 1.921 1.00 . A A . 61 ASN HA 1 1
17 40451 1 1 61 ASN HB2 H -54.100 -30.872 -0.262 1.00 . A A . 61 ASN HB2 1 1
17 40452 1 1 61 ASN HB3 H -53.875 -32.602 0.016 1.00 . A A . 61 ASN HB3 1 1
17 40453 1 1 61 ASN HD21 H -56.343 -30.107 -0.610 1.00 . A A . 61 ASN HD21 1 1
17 40454 1 1 61 ASN HD22 H -57.549 -31.195 -1.105 1.00 . A A . 61 ASN HD22 1 1
17 40455 1 1 61 ASN N N -53.422 -30.792 2.272 1.00 . A A . 61 ASN N 1 1
17 40456 1 1 61 ASN ND2 N -56.661 -31.027 -0.726 1.00 . A A . 61 ASN ND2 1 1
17 40457 1 1 61 ASN O O -53.882 -33.339 3.099 1.00 . A A . 61 ASN O 1 1
17 40458 1 1 61 ASN OD1 O -56.294 -33.170 -0.524 1.00 . A A . 61 ASN OD1 1 1
17 40459 1 1 62 ALA C C -55.460 -35.935 2.457 1.00 . A A . 62 ALA C 1 1
17 40460 1 1 62 ALA CA C -56.180 -34.768 3.145 1.00 . A A . 62 ALA CA 1 1
17 40461 1 1 62 ALA CB C -57.677 -35.071 3.208 1.00 . A A . 62 ALA CB 1 1
17 40462 1 1 62 ALA H H -56.727 -33.087 1.929 1.00 . A A . 62 ALA H 1 1
17 40463 1 1 62 ALA HA H -55.802 -34.668 4.151 1.00 . A A . 62 ALA HA 1 1
17 40464 1 1 62 ALA HB1 H -58.072 -35.151 2.206 1.00 . A A . 62 ALA HB1 1 1
17 40465 1 1 62 ALA HB2 H -58.184 -34.275 3.733 1.00 . A A . 62 ALA HB2 1 1
17 40466 1 1 62 ALA HB3 H -57.834 -36.003 3.731 1.00 . A A . 62 ALA HB3 1 1
17 40467 1 1 62 ALA N N -55.974 -33.479 2.417 1.00 . A A . 62 ALA N 1 1
17 40468 1 1 62 ALA O O -54.961 -36.828 3.112 1.00 . A A . 62 ALA O 1 1
17 40469 1 1 63 ASP C C -53.219 -36.980 0.631 1.00 . A A . 63 ASP C 1 1
17 40470 1 1 63 ASP CA C -54.732 -37.097 0.462 1.00 . A A . 63 ASP CA 1 1
17 40471 1 1 63 ASP CB C -55.081 -37.067 -1.027 1.00 . A A . 63 ASP CB 1 1
17 40472 1 1 63 ASP CG C -54.394 -38.237 -1.735 1.00 . A A . 63 ASP CG 1 1
17 40473 1 1 63 ASP H H -55.816 -35.249 0.618 1.00 . A A . 63 ASP H 1 1
17 40474 1 1 63 ASP HA H -55.071 -38.029 0.891 1.00 . A A . 63 ASP HA 1 1
17 40475 1 1 63 ASP HB2 H -56.150 -37.150 -1.149 1.00 . A A . 63 ASP HB2 1 1
17 40476 1 1 63 ASP HB3 H -54.739 -36.139 -1.459 1.00 . A A . 63 ASP HB3 1 1
17 40477 1 1 63 ASP N N -55.409 -35.960 1.152 1.00 . A A . 63 ASP N 1 1
17 40478 1 1 63 ASP O O -52.459 -37.725 0.045 1.00 . A A . 63 ASP O 1 1
17 40479 1 1 63 ASP OD1 O -54.309 -39.298 -1.138 1.00 . A A . 63 ASP OD1 1 1
17 40480 1 1 63 ASP OD2 O -53.966 -38.053 -2.863 1.00 . A A . 63 ASP OD2 1 1
17 40481 1 1 64 GLY C C -50.735 -34.999 0.521 1.00 . A A . 64 GLY C 1 1
17 40482 1 1 64 GLY CA C -51.307 -35.884 1.633 1.00 . A A . 64 GLY CA 1 1
17 40483 1 1 64 GLY H H -53.403 -35.456 1.888 1.00 . A A . 64 GLY H 1 1
17 40484 1 1 64 GLY HA2 H -51.136 -35.413 2.591 1.00 . A A . 64 GLY HA2 1 1
17 40485 1 1 64 GLY HA3 H -50.817 -36.854 1.616 1.00 . A A . 64 GLY HA3 1 1
17 40486 1 1 64 GLY N N -52.773 -36.049 1.427 1.00 . A A . 64 GLY N 1 1
17 40487 1 1 64 GLY O O -49.538 -34.822 0.418 1.00 . A A . 64 GLY O 1 1
17 40488 1 1 65 ARG C C -50.818 -32.155 -0.781 1.00 . A A . 65 ARG C 1 1
17 40489 1 1 65 ARG CA C -51.060 -33.535 -1.385 1.00 . A A . 65 ARG CA 1 1
17 40490 1 1 65 ARG CB C -52.094 -33.440 -2.513 1.00 . A A . 65 ARG CB 1 1
17 40491 1 1 65 ARG CD C -50.289 -33.154 -4.253 1.00 . A A . 65 ARG CD 1 1
17 40492 1 1 65 ARG CG C -51.563 -32.548 -3.645 1.00 . A A . 65 ARG CG 1 1
17 40493 1 1 65 ARG CZ C -49.014 -32.841 -6.290 1.00 . A A . 65 ARG CZ 1 1
17 40494 1 1 65 ARG H H -52.547 -34.552 -0.207 1.00 . A A . 65 ARG H 1 1
17 40495 1 1 65 ARG HA H -50.132 -33.934 -1.768 1.00 . A A . 65 ARG HA 1 1
17 40496 1 1 65 ARG HB2 H -52.292 -34.429 -2.900 1.00 . A A . 65 ARG HB2 1 1
17 40497 1 1 65 ARG HB3 H -53.009 -33.017 -2.126 1.00 . A A . 65 ARG HB3 1 1
17 40498 1 1 65 ARG HD2 H -49.427 -32.828 -3.690 1.00 . A A . 65 ARG HD2 1 1
17 40499 1 1 65 ARG HD3 H -50.348 -34.234 -4.229 1.00 . A A . 65 ARG HD3 1 1
17 40500 1 1 65 ARG HE H -50.917 -32.296 -6.127 1.00 . A A . 65 ARG HE 1 1
17 40501 1 1 65 ARG HG2 H -52.318 -32.463 -4.413 1.00 . A A . 65 ARG HG2 1 1
17 40502 1 1 65 ARG HG3 H -51.341 -31.566 -3.255 1.00 . A A . 65 ARG HG3 1 1
17 40503 1 1 65 ARG HH11 H -48.088 -33.688 -4.730 1.00 . A A . 65 ARG HH11 1 1
17 40504 1 1 65 ARG HH12 H -47.125 -33.489 -6.155 1.00 . A A . 65 ARG HH12 1 1
17 40505 1 1 65 ARG HH21 H -49.673 -32.029 -7.997 1.00 . A A . 65 ARG HH21 1 1
17 40506 1 1 65 ARG HH22 H -48.022 -32.550 -8.004 1.00 . A A . 65 ARG HH22 1 1
17 40507 1 1 65 ARG N N -51.578 -34.420 -0.306 1.00 . A A . 65 ARG N 1 1
17 40508 1 1 65 ARG NE N -50.153 -32.701 -5.667 1.00 . A A . 65 ARG NE 1 1
17 40509 1 1 65 ARG NH1 N -47.997 -33.382 -5.678 1.00 . A A . 65 ARG NH1 1 1
17 40510 1 1 65 ARG NH2 N -48.894 -32.442 -7.527 1.00 . A A . 65 ARG NH2 1 1
17 40511 1 1 65 ARG O O -51.746 -31.452 -0.430 1.00 . A A . 65 ARG O 1 1
17 40512 1 1 66 THR C C -48.096 -29.829 -0.772 1.00 . A A . 66 THR C 1 1
17 40513 1 1 66 THR CA C -49.269 -30.451 -0.019 1.00 . A A . 66 THR CA 1 1
17 40514 1 1 66 THR CB C -48.890 -30.673 1.452 1.00 . A A . 66 THR CB 1 1
17 40515 1 1 66 THR CG2 C -49.717 -31.828 2.026 1.00 . A A . 66 THR CG2 1 1
17 40516 1 1 66 THR H H -48.844 -32.353 -0.898 1.00 . A A . 66 THR H 1 1
17 40517 1 1 66 THR HA H -50.126 -29.796 -0.081 1.00 . A A . 66 THR HA 1 1
17 40518 1 1 66 THR HB H -49.090 -29.784 2.018 1.00 . A A . 66 THR HB 1 1
17 40519 1 1 66 THR HG1 H -47.267 -31.482 0.751 1.00 . A A . 66 THR HG1 1 1
17 40520 1 1 66 THR HG21 H -49.381 -32.761 1.597 1.00 . A A . 66 THR HG21 1 1
17 40521 1 1 66 THR HG22 H -50.760 -31.679 1.790 1.00 . A A . 66 THR HG22 1 1
17 40522 1 1 66 THR HG23 H -49.593 -31.860 3.099 1.00 . A A . 66 THR HG23 1 1
17 40523 1 1 66 THR N N -49.580 -31.768 -0.628 1.00 . A A . 66 THR N 1 1
17 40524 1 1 66 THR O O -47.258 -30.528 -1.307 1.00 . A A . 66 THR O 1 1
17 40525 1 1 66 THR OG1 O -47.508 -30.990 1.539 1.00 . A A . 66 THR OG1 1 1
17 40526 1 1 67 GLU C C -46.315 -26.774 -0.593 1.00 . A A . 67 GLU C 1 1
17 40527 1 1 67 GLU CA C -46.897 -27.844 -1.517 1.00 . A A . 67 GLU CA 1 1
17 40528 1 1 67 GLU CB C -47.419 -27.185 -2.797 1.00 . A A . 67 GLU CB 1 1
17 40529 1 1 67 GLU CD C -49.019 -29.018 -3.372 1.00 . A A . 67 GLU CD 1 1
17 40530 1 1 67 GLU CG C -47.769 -28.262 -3.827 1.00 . A A . 67 GLU CG 1 1
17 40531 1 1 67 GLU H H -48.705 -27.988 -0.356 1.00 . A A . 67 GLU H 1 1
17 40532 1 1 67 GLU HA H -46.127 -28.563 -1.765 1.00 . A A . 67 GLU HA 1 1
17 40533 1 1 67 GLU HB2 H -48.301 -26.604 -2.568 1.00 . A A . 67 GLU HB2 1 1
17 40534 1 1 67 GLU HB3 H -46.657 -26.535 -3.203 1.00 . A A . 67 GLU HB3 1 1
17 40535 1 1 67 GLU HG2 H -47.956 -27.797 -4.783 1.00 . A A . 67 GLU HG2 1 1
17 40536 1 1 67 GLU HG3 H -46.946 -28.956 -3.919 1.00 . A A . 67 GLU HG3 1 1
17 40537 1 1 67 GLU N N -48.023 -28.523 -0.810 1.00 . A A . 67 GLU N 1 1
17 40538 1 1 67 GLU O O -46.991 -25.839 -0.209 1.00 . A A . 67 GLU O 1 1
17 40539 1 1 67 GLU OE1 O -49.912 -28.379 -2.840 1.00 . A A . 67 GLU OE1 1 1
17 40540 1 1 67 GLU OE2 O -49.063 -30.222 -3.563 1.00 . A A . 67 GLU OE2 1 1
17 40541 1 1 68 THR C C -43.576 -24.943 -0.096 1.00 . A A . 68 THR C 1 1
17 40542 1 1 68 THR CA C -44.445 -25.910 0.698 1.00 . A A . 68 THR CA 1 1
17 40543 1 1 68 THR CB C -43.578 -26.672 1.708 1.00 . A A . 68 THR CB 1 1
17 40544 1 1 68 THR CG2 C -44.467 -27.294 2.786 1.00 . A A . 68 THR CG2 1 1
17 40545 1 1 68 THR H H -44.548 -27.676 -0.528 1.00 . A A . 68 THR H 1 1
17 40546 1 1 68 THR HA H -45.199 -25.346 1.229 1.00 . A A . 68 THR HA 1 1
17 40547 1 1 68 THR HB H -42.881 -25.999 2.168 1.00 . A A . 68 THR HB 1 1
17 40548 1 1 68 THR HG1 H -41.954 -27.673 1.331 1.00 . A A . 68 THR HG1 1 1
17 40549 1 1 68 THR HG21 H -45.016 -26.514 3.295 1.00 . A A . 68 THR HG21 1 1
17 40550 1 1 68 THR HG22 H -43.853 -27.824 3.498 1.00 . A A . 68 THR HG22 1 1
17 40551 1 1 68 THR HG23 H -45.162 -27.982 2.328 1.00 . A A . 68 THR HG23 1 1
17 40552 1 1 68 THR N N -45.071 -26.909 -0.217 1.00 . A A . 68 THR N 1 1
17 40553 1 1 68 THR O O -42.487 -25.273 -0.524 1.00 . A A . 68 THR O 1 1
17 40554 1 1 68 THR OG1 O -42.865 -27.699 1.032 1.00 . A A . 68 THR OG1 1 1
17 40555 1 1 69 THR C C -42.811 -21.672 0.019 1.00 . A A . 69 THR C 1 1
17 40556 1 1 69 THR CA C -43.263 -22.702 -1.006 1.00 . A A . 69 THR CA 1 1
17 40557 1 1 69 THR CB C -44.156 -22.031 -2.047 1.00 . A A . 69 THR CB 1 1
17 40558 1 1 69 THR CG2 C -44.703 -23.083 -3.012 1.00 . A A . 69 THR CG2 1 1
17 40559 1 1 69 THR H H -44.923 -23.487 0.091 1.00 . A A . 69 THR H 1 1
17 40560 1 1 69 THR HA H -42.401 -23.145 -1.488 1.00 . A A . 69 THR HA 1 1
17 40561 1 1 69 THR HB H -43.583 -21.301 -2.600 1.00 . A A . 69 THR HB 1 1
17 40562 1 1 69 THR HG1 H -45.080 -21.452 -0.440 1.00 . A A . 69 THR HG1 1 1
17 40563 1 1 69 THR HG21 H -45.344 -22.606 -3.739 1.00 . A A . 69 THR HG21 1 1
17 40564 1 1 69 THR HG22 H -45.270 -23.818 -2.461 1.00 . A A . 69 THR HG22 1 1
17 40565 1 1 69 THR HG23 H -43.882 -23.567 -3.519 1.00 . A A . 69 THR HG23 1 1
17 40566 1 1 69 THR N N -44.046 -23.733 -0.271 1.00 . A A . 69 THR N 1 1
17 40567 1 1 69 THR O O -42.650 -20.508 -0.275 1.00 . A A . 69 THR O 1 1
17 40568 1 1 69 THR OG1 O -45.233 -21.388 -1.385 1.00 . A A . 69 THR OG1 1 1
17 40569 1 1 70 LYS C C -40.740 -20.720 1.976 1.00 . A A . 70 LYS C 1 1
17 40570 1 1 70 LYS CA C -42.154 -21.196 2.309 1.00 . A A . 70 LYS CA 1 1
17 40571 1 1 70 LYS CB C -42.145 -21.921 3.660 1.00 . A A . 70 LYS CB 1 1
17 40572 1 1 70 LYS CD C -41.186 -23.884 4.874 1.00 . A A . 70 LYS CD 1 1
17 40573 1 1 70 LYS CE C -42.447 -23.916 5.744 1.00 . A A . 70 LYS CE 1 1
17 40574 1 1 70 LYS CG C -41.521 -23.305 3.497 1.00 . A A . 70 LYS CG 1 1
17 40575 1 1 70 LYS H H -42.748 -23.081 1.394 1.00 . A A . 70 LYS H 1 1
17 40576 1 1 70 LYS HA H -42.817 -20.347 2.361 1.00 . A A . 70 LYS HA 1 1
17 40577 1 1 70 LYS HB2 H -41.566 -21.346 4.371 1.00 . A A . 70 LYS HB2 1 1
17 40578 1 1 70 LYS HB3 H -43.157 -22.023 4.020 1.00 . A A . 70 LYS HB3 1 1
17 40579 1 1 70 LYS HD2 H -40.802 -24.887 4.759 1.00 . A A . 70 LYS HD2 1 1
17 40580 1 1 70 LYS HD3 H -40.438 -23.267 5.351 1.00 . A A . 70 LYS HD3 1 1
17 40581 1 1 70 LYS HE2 H -42.651 -22.924 6.120 1.00 . A A . 70 LYS HE2 1 1
17 40582 1 1 70 LYS HE3 H -43.285 -24.257 5.154 1.00 . A A . 70 LYS HE3 1 1
17 40583 1 1 70 LYS HG2 H -42.220 -23.952 2.995 1.00 . A A . 70 LYS HG2 1 1
17 40584 1 1 70 LYS HG3 H -40.618 -23.228 2.912 1.00 . A A . 70 LYS HG3 1 1
17 40585 1 1 70 LYS HZ1 H -43.064 -25.465 6.991 1.00 . A A . 70 LYS HZ1 1 1
17 40586 1 1 70 LYS HZ2 H -42.103 -24.294 7.762 1.00 . A A . 70 LYS HZ2 1 1
17 40587 1 1 70 LYS HZ3 H -41.391 -25.427 6.714 1.00 . A A . 70 LYS HZ3 1 1
17 40588 1 1 70 LYS N N -42.607 -22.121 1.227 1.00 . A A . 70 LYS N 1 1
17 40589 1 1 70 LYS NZ N -42.235 -24.845 6.889 1.00 . A A . 70 LYS NZ 1 1
17 40590 1 1 70 LYS O O -39.791 -21.039 2.664 1.00 . A A . 70 LYS O 1 1
17 40591 1 1 71 GLU C C -39.115 -17.973 0.780 1.00 . A A . 71 GLU C 1 1
17 40592 1 1 71 GLU CA C -39.235 -19.475 0.507 1.00 . A A . 71 GLU CA 1 1
17 40593 1 1 71 GLU CB C -39.037 -19.728 -0.990 1.00 . A A . 71 GLU CB 1 1
17 40594 1 1 71 GLU CD C -37.960 -21.962 -0.685 1.00 . A A . 71 GLU CD 1 1
17 40595 1 1 71 GLU CG C -39.163 -21.226 -1.275 1.00 . A A . 71 GLU CG 1 1
17 40596 1 1 71 GLU H H -41.374 -19.730 0.367 1.00 . A A . 71 GLU H 1 1
17 40597 1 1 71 GLU HA H -38.471 -20.003 1.059 1.00 . A A . 71 GLU HA 1 1
17 40598 1 1 71 GLU HB2 H -39.789 -19.190 -1.547 1.00 . A A . 71 GLU HB2 1 1
17 40599 1 1 71 GLU HB3 H -38.056 -19.389 -1.286 1.00 . A A . 71 GLU HB3 1 1
17 40600 1 1 71 GLU HG2 H -40.073 -21.602 -0.827 1.00 . A A . 71 GLU HG2 1 1
17 40601 1 1 71 GLU HG3 H -39.195 -21.387 -2.342 1.00 . A A . 71 GLU HG3 1 1
17 40602 1 1 71 GLU N N -40.591 -19.966 0.911 1.00 . A A . 71 GLU N 1 1
17 40603 1 1 71 GLU O O -40.091 -17.248 0.750 1.00 . A A . 71 GLU O 1 1
17 40604 1 1 71 GLU OE1 O -36.845 -21.554 -0.965 1.00 . A A . 71 GLU OE1 1 1
17 40605 1 1 71 GLU OE2 O -38.173 -22.923 0.037 1.00 . A A . 71 GLU OE2 1 1
17 40606 1 1 72 VAL C C -36.586 -15.556 0.374 1.00 . A A . 72 VAL C 1 1
17 40607 1 1 72 VAL CA C -37.698 -16.048 1.300 1.00 . A A . 72 VAL CA 1 1
17 40608 1 1 72 VAL CB C -37.275 -15.859 2.762 1.00 . A A . 72 VAL CB 1 1
17 40609 1 1 72 VAL CG1 C -38.290 -16.541 3.681 1.00 . A A . 72 VAL CG1 1 1
17 40610 1 1 72 VAL CG2 C -35.894 -16.485 2.982 1.00 . A A . 72 VAL CG2 1 1
17 40611 1 1 72 VAL H H -37.148 -18.109 1.040 1.00 . A A . 72 VAL H 1 1
17 40612 1 1 72 VAL HA H -38.603 -15.487 1.106 1.00 . A A . 72 VAL HA 1 1
17 40613 1 1 72 VAL HB H -37.235 -14.804 2.989 1.00 . A A . 72 VAL HB 1 1
17 40614 1 1 72 VAL HG11 H -38.146 -16.196 4.694 1.00 . A A . 72 VAL HG11 1 1
17 40615 1 1 72 VAL HG12 H -38.152 -17.611 3.642 1.00 . A A . 72 VAL HG12 1 1
17 40616 1 1 72 VAL HG13 H -39.291 -16.297 3.357 1.00 . A A . 72 VAL HG13 1 1
17 40617 1 1 72 VAL HG21 H -35.701 -16.569 4.042 1.00 . A A . 72 VAL HG21 1 1
17 40618 1 1 72 VAL HG22 H -35.138 -15.862 2.527 1.00 . A A . 72 VAL HG22 1 1
17 40619 1 1 72 VAL HG23 H -35.867 -17.467 2.534 1.00 . A A . 72 VAL HG23 1 1
17 40620 1 1 72 VAL N N -37.918 -17.502 1.035 1.00 . A A . 72 VAL N 1 1
17 40621 1 1 72 VAL O O -35.568 -16.205 0.231 1.00 . A A . 72 VAL O 1 1
17 40622 1 1 73 VAL C C -35.380 -12.441 -0.807 1.00 . A A . 73 VAL C 1 1
17 40623 1 1 73 VAL CA C -35.692 -13.889 -1.167 1.00 . A A . 73 VAL CA 1 1
17 40624 1 1 73 VAL CB C -36.156 -13.941 -2.619 1.00 . A A . 73 VAL CB 1 1
17 40625 1 1 73 VAL CG1 C -34.968 -13.636 -3.537 1.00 . A A . 73 VAL CG1 1 1
17 40626 1 1 73 VAL CG2 C -36.714 -15.334 -2.950 1.00 . A A . 73 VAL CG2 1 1
17 40627 1 1 73 VAL H H -37.586 -13.904 -0.115 1.00 . A A . 73 VAL H 1 1
17 40628 1 1 73 VAL HA H -34.789 -14.473 -1.064 1.00 . A A . 73 VAL HA 1 1
17 40629 1 1 73 VAL HB H -36.914 -13.197 -2.764 1.00 . A A . 73 VAL HB 1 1
17 40630 1 1 73 VAL HG11 H -34.163 -14.324 -3.324 1.00 . A A . 73 VAL HG11 1 1
17 40631 1 1 73 VAL HG12 H -34.632 -12.625 -3.367 1.00 . A A . 73 VAL HG12 1 1
17 40632 1 1 73 VAL HG13 H -35.273 -13.747 -4.567 1.00 . A A . 73 VAL HG13 1 1
17 40633 1 1 73 VAL HG21 H -36.087 -16.091 -2.502 1.00 . A A . 73 VAL HG21 1 1
17 40634 1 1 73 VAL HG22 H -36.731 -15.471 -4.023 1.00 . A A . 73 VAL HG22 1 1
17 40635 1 1 73 VAL HG23 H -37.718 -15.424 -2.565 1.00 . A A . 73 VAL HG23 1 1
17 40636 1 1 73 VAL N N -36.759 -14.417 -0.253 1.00 . A A . 73 VAL N 1 1
17 40637 1 1 73 VAL O O -36.201 -11.550 -0.929 1.00 . A A . 73 VAL O 1 1
17 40638 1 1 74 LYS C C -33.553 -10.003 -1.257 1.00 . A A . 74 LYS C 1 1
17 40639 1 1 74 LYS CA C -33.768 -10.835 0.008 1.00 . A A . 74 LYS CA 1 1
17 40640 1 1 74 LYS CB C -32.462 -10.901 0.803 1.00 . A A . 74 LYS CB 1 1
17 40641 1 1 74 LYS CD C -31.295 -12.003 2.719 1.00 . A A . 74 LYS CD 1 1
17 40642 1 1 74 LYS CE C -31.301 -13.227 3.637 1.00 . A A . 74 LYS CE 1 1
17 40643 1 1 74 LYS CG C -32.566 -11.995 1.868 1.00 . A A . 74 LYS CG 1 1
17 40644 1 1 74 LYS H H -33.569 -12.961 -0.287 1.00 . A A . 74 LYS H 1 1
17 40645 1 1 74 LYS HA H -34.536 -10.378 0.615 1.00 . A A . 74 LYS HA 1 1
17 40646 1 1 74 LYS HB2 H -31.644 -11.126 0.134 1.00 . A A . 74 LYS HB2 1 1
17 40647 1 1 74 LYS HB3 H -32.284 -9.951 1.283 1.00 . A A . 74 LYS HB3 1 1
17 40648 1 1 74 LYS HD2 H -30.430 -12.041 2.073 1.00 . A A . 74 LYS HD2 1 1
17 40649 1 1 74 LYS HD3 H -31.258 -11.106 3.319 1.00 . A A . 74 LYS HD3 1 1
17 40650 1 1 74 LYS HE2 H -30.485 -13.154 4.341 1.00 . A A . 74 LYS HE2 1 1
17 40651 1 1 74 LYS HE3 H -32.237 -13.269 4.175 1.00 . A A . 74 LYS HE3 1 1
17 40652 1 1 74 LYS HG2 H -33.422 -11.802 2.499 1.00 . A A . 74 LYS HG2 1 1
17 40653 1 1 74 LYS HG3 H -32.682 -12.955 1.388 1.00 . A A . 74 LYS HG3 1 1
17 40654 1 1 74 LYS HZ1 H -31.967 -15.080 2.960 1.00 . A A . 74 LYS HZ1 1 1
17 40655 1 1 74 LYS HZ2 H -30.279 -14.963 3.112 1.00 . A A . 74 LYS HZ2 1 1
17 40656 1 1 74 LYS HZ3 H -31.072 -14.206 1.814 1.00 . A A . 74 LYS HZ3 1 1
17 40657 1 1 74 LYS N N -34.188 -12.214 -0.371 1.00 . A A . 74 LYS N 1 1
17 40658 1 1 74 LYS NZ N -31.143 -14.462 2.819 1.00 . A A . 74 LYS NZ 1 1
17 40659 1 1 74 LYS O O -33.192 -10.518 -2.297 1.00 . A A . 74 LYS O 1 1
17 40660 1 1 75 SER C C -32.084 -7.657 -2.628 1.00 . A A . 75 SER C 1 1
17 40661 1 1 75 SER CA C -33.579 -7.856 -2.378 1.00 . A A . 75 SER CA 1 1
17 40662 1 1 75 SER CB C -34.238 -6.496 -2.142 1.00 . A A . 75 SER CB 1 1
17 40663 1 1 75 SER H H -34.062 -8.322 -0.331 1.00 . A A . 75 SER H 1 1
17 40664 1 1 75 SER HA H -34.028 -8.330 -3.238 1.00 . A A . 75 SER HA 1 1
17 40665 1 1 75 SER HB2 H -35.278 -6.636 -1.896 1.00 . A A . 75 SER HB2 1 1
17 40666 1 1 75 SER HB3 H -33.740 -5.994 -1.323 1.00 . A A . 75 SER HB3 1 1
17 40667 1 1 75 SER HG H -33.519 -6.150 -3.916 1.00 . A A . 75 SER HG 1 1
17 40668 1 1 75 SER N N -33.772 -8.719 -1.178 1.00 . A A . 75 SER N 1 1
17 40669 1 1 75 SER O O -31.399 -7.005 -1.865 1.00 . A A . 75 SER O 1 1
17 40670 1 1 75 SER OG O -34.139 -5.715 -3.326 1.00 . A A . 75 SER OG 1 1
17 40671 1 1 76 GLU C C -29.857 -6.605 -4.427 1.00 . A A . 76 GLU C 1 1
17 40672 1 1 76 GLU CA C -30.122 -8.046 -3.989 1.00 . A A . 76 GLU CA 1 1
17 40673 1 1 76 GLU CB C -29.719 -9.003 -5.114 1.00 . A A . 76 GLU CB 1 1
17 40674 1 1 76 GLU CD C -29.772 -11.379 -5.887 1.00 . A A . 76 GLU CD 1 1
17 40675 1 1 76 GLU CG C -30.082 -10.437 -4.722 1.00 . A A . 76 GLU CG 1 1
17 40676 1 1 76 GLU H H -32.140 -8.729 -4.297 1.00 . A A . 76 GLU H 1 1
17 40677 1 1 76 GLU HA H -29.544 -8.267 -3.104 1.00 . A A . 76 GLU HA 1 1
17 40678 1 1 76 GLU HB2 H -30.242 -8.734 -6.020 1.00 . A A . 76 GLU HB2 1 1
17 40679 1 1 76 GLU HB3 H -28.654 -8.937 -5.279 1.00 . A A . 76 GLU HB3 1 1
17 40680 1 1 76 GLU HG2 H -29.504 -10.730 -3.857 1.00 . A A . 76 GLU HG2 1 1
17 40681 1 1 76 GLU HG3 H -31.135 -10.491 -4.488 1.00 . A A . 76 GLU HG3 1 1
17 40682 1 1 76 GLU N N -31.572 -8.210 -3.693 1.00 . A A . 76 GLU N 1 1
17 40683 1 1 76 GLU O O -28.724 -6.178 -4.536 1.00 . A A . 76 GLU O 1 1
17 40684 1 1 76 GLU OE1 O -30.028 -10.996 -7.017 1.00 . A A . 76 GLU OE1 1 1
17 40685 1 1 76 GLU OE2 O -29.284 -12.467 -5.629 1.00 . A A . 76 GLU OE2 1 1
17 40686 1 1 77 ASP C C -31.090 -3.496 -3.959 1.00 . A A . 77 ASP C 1 1
17 40687 1 1 77 ASP CA C -30.730 -4.431 -5.116 1.00 . A A . 77 ASP CA 1 1
17 40688 1 1 77 ASP CB C -31.662 -4.151 -6.298 1.00 . A A . 77 ASP CB 1 1
17 40689 1 1 77 ASP CG C -31.298 -5.071 -7.464 1.00 . A A . 77 ASP CG 1 1
17 40690 1 1 77 ASP H H -31.800 -6.226 -4.584 1.00 . A A . 77 ASP H 1 1
17 40691 1 1 77 ASP HA H -29.708 -4.250 -5.419 1.00 . A A . 77 ASP HA 1 1
17 40692 1 1 77 ASP HB2 H -32.685 -4.333 -6.000 1.00 . A A . 77 ASP HB2 1 1
17 40693 1 1 77 ASP HB3 H -31.554 -3.122 -6.606 1.00 . A A . 77 ASP HB3 1 1
17 40694 1 1 77 ASP N N -30.899 -5.853 -4.681 1.00 . A A . 77 ASP N 1 1
17 40695 1 1 77 ASP O O -30.727 -2.336 -3.953 1.00 . A A . 77 ASP O 1 1
17 40696 1 1 77 ASP OD1 O -31.007 -6.229 -7.212 1.00 . A A . 77 ASP OD1 1 1
17 40697 1 1 77 ASP OD2 O -31.315 -4.603 -8.590 1.00 . A A . 77 ASP OD2 1 1
17 40698 1 1 78 GLY C C -30.920 -2.755 -1.037 1.00 . A A . 78 GLY C 1 1
17 40699 1 1 78 GLY CA C -32.176 -3.124 -1.827 1.00 . A A . 78 GLY CA 1 1
17 40700 1 1 78 GLY H H -32.081 -4.927 -3.001 1.00 . A A . 78 GLY H 1 1
17 40701 1 1 78 GLY HA2 H -32.652 -2.225 -2.192 1.00 . A A . 78 GLY HA2 1 1
17 40702 1 1 78 GLY HA3 H -32.858 -3.658 -1.183 1.00 . A A . 78 GLY HA3 1 1
17 40703 1 1 78 GLY N N -31.799 -3.990 -2.980 1.00 . A A . 78 GLY N 1 1
17 40704 1 1 78 GLY O O -30.780 -1.648 -0.554 1.00 . A A . 78 GLY O 1 1
17 40705 1 1 79 SER C C -29.104 -2.900 1.261 1.00 . A A . 79 SER C 1 1
17 40706 1 1 79 SER CA C -28.754 -3.380 -0.148 1.00 . A A . 79 SER CA 1 1
17 40707 1 1 79 SER CB C -27.963 -2.291 -0.875 1.00 . A A . 79 SER CB 1 1
17 40708 1 1 79 SER H H -30.137 -4.559 -1.303 1.00 . A A . 79 SER H 1 1
17 40709 1 1 79 SER HA H -28.155 -4.276 -0.084 1.00 . A A . 79 SER HA 1 1
17 40710 1 1 79 SER HB2 H -28.452 -1.341 -0.744 1.00 . A A . 79 SER HB2 1 1
17 40711 1 1 79 SER HB3 H -26.964 -2.239 -0.463 1.00 . A A . 79 SER HB3 1 1
17 40712 1 1 79 SER HG H -28.695 -3.094 -2.490 1.00 . A A . 79 SER HG 1 1
17 40713 1 1 79 SER N N -30.004 -3.674 -0.904 1.00 . A A . 79 SER N 1 1
17 40714 1 1 79 SER O O -28.261 -2.409 1.987 1.00 . A A . 79 SER O 1 1
17 40715 1 1 79 SER OG O -27.903 -2.600 -2.262 1.00 . A A . 79 SER OG 1 1
17 40716 1 1 80 ASP C C -32.080 -3.203 3.398 1.00 . A A . 80 ASP C 1 1
17 40717 1 1 80 ASP CA C -30.734 -2.586 3.023 1.00 . A A . 80 ASP CA 1 1
17 40718 1 1 80 ASP CB C -30.843 -1.060 3.049 1.00 . A A . 80 ASP CB 1 1
17 40719 1 1 80 ASP CG C -31.182 -0.597 4.466 1.00 . A A . 80 ASP CG 1 1
17 40720 1 1 80 ASP H H -31.007 -3.435 1.061 1.00 . A A . 80 ASP H 1 1
17 40721 1 1 80 ASP HA H -29.987 -2.906 3.733 1.00 . A A . 80 ASP HA 1 1
17 40722 1 1 80 ASP HB2 H -29.902 -0.627 2.742 1.00 . A A . 80 ASP HB2 1 1
17 40723 1 1 80 ASP HB3 H -31.623 -0.744 2.374 1.00 . A A . 80 ASP HB3 1 1
17 40724 1 1 80 ASP N N -30.340 -3.036 1.659 1.00 . A A . 80 ASP N 1 1
17 40725 1 1 80 ASP O O -32.775 -2.718 4.269 1.00 . A A . 80 ASP O 1 1
17 40726 1 1 80 ASP OD1 O -30.375 -0.825 5.353 1.00 . A A . 80 ASP OD1 1 1
17 40727 1 1 80 ASP OD2 O -32.243 -0.020 4.643 1.00 . A A . 80 ASP OD2 1 1
17 40728 1 1 81 CYS C C -33.561 -6.451 3.082 1.00 . A A . 81 CYS C 1 1
17 40729 1 1 81 CYS CA C -33.762 -4.933 3.041 1.00 . A A . 81 CYS CA 1 1
17 40730 1 1 81 CYS CB C -34.773 -4.576 1.945 1.00 . A A . 81 CYS CB 1 1
17 40731 1 1 81 CYS H H -31.874 -4.629 2.038 1.00 . A A . 81 CYS H 1 1
17 40732 1 1 81 CYS HA H -34.137 -4.599 3.998 1.00 . A A . 81 CYS HA 1 1
17 40733 1 1 81 CYS HB2 H -34.652 -3.538 1.673 1.00 . A A . 81 CYS HB2 1 1
17 40734 1 1 81 CYS HB3 H -34.604 -5.196 1.077 1.00 . A A . 81 CYS HB3 1 1
17 40735 1 1 81 CYS N N -32.454 -4.268 2.739 1.00 . A A . 81 CYS N 1 1
17 40736 1 1 81 CYS O O -33.238 -7.072 2.089 1.00 . A A . 81 CYS O 1 1
17 40737 1 1 81 CYS SG S -36.452 -4.844 2.562 1.00 . A A . 81 CYS SG 1 1
17 40738 1 1 82 GLY C C -32.084 -8.847 4.515 1.00 . A A . 82 GLY C 1 1
17 40739 1 1 82 GLY CA C -33.569 -8.529 4.333 1.00 . A A . 82 GLY CA 1 1
17 40740 1 1 82 GLY H H -34.008 -6.534 5.017 1.00 . A A . 82 GLY H 1 1
17 40741 1 1 82 GLY HA2 H -34.125 -8.897 5.183 1.00 . A A . 82 GLY HA2 1 1
17 40742 1 1 82 GLY HA3 H -33.929 -9.004 3.433 1.00 . A A . 82 GLY HA3 1 1
17 40743 1 1 82 GLY N N -33.750 -7.052 4.226 1.00 . A A . 82 GLY N 1 1
17 40744 1 1 82 GLY O O -31.707 -9.633 5.361 1.00 . A A . 82 GLY O 1 1
17 40745 1 1 83 ASP C C -29.207 -7.671 5.004 1.00 . A A . 83 ASP C 1 1
17 40746 1 1 83 ASP CA C -29.777 -8.509 3.858 1.00 . A A . 83 ASP CA 1 1
17 40747 1 1 83 ASP CB C -29.070 -8.131 2.555 1.00 . A A . 83 ASP CB 1 1
17 40748 1 1 83 ASP CG C -27.588 -8.495 2.655 1.00 . A A . 83 ASP CG 1 1
17 40749 1 1 83 ASP H H -31.562 -7.609 3.053 1.00 . A A . 83 ASP H 1 1
17 40750 1 1 83 ASP HA H -29.618 -9.557 4.063 1.00 . A A . 83 ASP HA 1 1
17 40751 1 1 83 ASP HB2 H -29.519 -8.669 1.732 1.00 . A A . 83 ASP HB2 1 1
17 40752 1 1 83 ASP HB3 H -29.167 -7.069 2.386 1.00 . A A . 83 ASP HB3 1 1
17 40753 1 1 83 ASP N N -31.238 -8.241 3.728 1.00 . A A . 83 ASP N 1 1
17 40754 1 1 83 ASP O O -29.316 -6.461 5.016 1.00 . A A . 83 ASP O 1 1
17 40755 1 1 83 ASP OD1 O -27.276 -9.667 2.533 1.00 . A A . 83 ASP OD1 1 1
17 40756 1 1 83 ASP OD2 O -26.789 -7.593 2.854 1.00 . A A . 83 ASP OD2 1 1
17 40757 1 1 84 ALA C C -27.142 -8.479 7.944 1.00 . A A . 84 ALA C 1 1
17 40758 1 1 84 ALA CA C -28.022 -7.548 7.111 1.00 . A A . 84 ALA CA 1 1
17 40759 1 1 84 ALA CB C -29.152 -6.997 7.982 1.00 . A A . 84 ALA CB 1 1
17 40760 1 1 84 ALA H H -28.522 -9.283 5.938 1.00 . A A . 84 ALA H 1 1
17 40761 1 1 84 ALA HA H -27.425 -6.729 6.736 1.00 . A A . 84 ALA HA 1 1
17 40762 1 1 84 ALA HB1 H -29.746 -7.815 8.361 1.00 . A A . 84 ALA HB1 1 1
17 40763 1 1 84 ALA HB2 H -29.775 -6.342 7.392 1.00 . A A . 84 ALA HB2 1 1
17 40764 1 1 84 ALA HB3 H -28.732 -6.444 8.810 1.00 . A A . 84 ALA HB3 1 1
17 40765 1 1 84 ALA N N -28.599 -8.306 5.967 1.00 . A A . 84 ALA N 1 1
17 40766 1 1 84 ALA O O -27.044 -8.346 9.148 1.00 . A A . 84 ALA O 1 1
17 40767 1 1 85 ASP C C -24.318 -9.650 8.431 1.00 . A A . 85 ASP C 1 1
17 40768 1 1 85 ASP CA C -25.624 -10.360 8.072 1.00 . A A . 85 ASP CA 1 1
17 40769 1 1 85 ASP CB C -25.320 -11.589 7.210 1.00 . A A . 85 ASP CB 1 1
17 40770 1 1 85 ASP CG C -24.492 -12.588 8.020 1.00 . A A . 85 ASP CG 1 1
17 40771 1 1 85 ASP H H -26.588 -9.514 6.341 1.00 . A A . 85 ASP H 1 1
17 40772 1 1 85 ASP HA H -26.127 -10.670 8.976 1.00 . A A . 85 ASP HA 1 1
17 40773 1 1 85 ASP HB2 H -26.248 -12.052 6.906 1.00 . A A . 85 ASP HB2 1 1
17 40774 1 1 85 ASP HB3 H -24.764 -11.287 6.335 1.00 . A A . 85 ASP HB3 1 1
17 40775 1 1 85 ASP N N -26.499 -9.423 7.314 1.00 . A A . 85 ASP N 1 1
17 40776 1 1 85 ASP O O -23.248 -10.218 8.349 1.00 . A A . 85 ASP O 1 1
17 40777 1 1 85 ASP OD1 O -24.575 -12.548 9.236 1.00 . A A . 85 ASP OD1 1 1
17 40778 1 1 85 ASP OD2 O -23.787 -13.375 7.410 1.00 . A A . 85 ASP OD2 1 1
17 40779 1 1 86 PHE C C -22.522 -8.314 10.418 1.00 . A A . 86 PHE C 1 1
17 40780 1 1 86 PHE CA C -23.166 -7.661 9.194 1.00 . A A . 86 PHE CA 1 1
17 40781 1 1 86 PHE CB C -23.528 -6.210 9.522 1.00 . A A . 86 PHE CB 1 1
17 40782 1 1 86 PHE CD1 C -23.090 -5.110 7.295 1.00 . A A . 86 PHE CD1 1 1
17 40783 1 1 86 PHE CD2 C -25.377 -5.268 8.086 1.00 . A A . 86 PHE CD2 1 1
17 40784 1 1 86 PHE CE1 C -23.536 -4.463 6.137 1.00 . A A . 86 PHE CE1 1 1
17 40785 1 1 86 PHE CE2 C -25.822 -4.620 6.928 1.00 . A A . 86 PHE CE2 1 1
17 40786 1 1 86 PHE CG C -24.010 -5.513 8.271 1.00 . A A . 86 PHE CG 1 1
17 40787 1 1 86 PHE CZ C -24.902 -4.217 5.953 1.00 . A A . 86 PHE CZ 1 1
17 40788 1 1 86 PHE H H -25.275 -7.971 8.887 1.00 . A A . 86 PHE H 1 1
17 40789 1 1 86 PHE HA H -22.473 -7.682 8.367 1.00 . A A . 86 PHE HA 1 1
17 40790 1 1 86 PHE HB2 H -24.309 -6.196 10.269 1.00 . A A . 86 PHE HB2 1 1
17 40791 1 1 86 PHE HB3 H -22.656 -5.700 9.903 1.00 . A A . 86 PHE HB3 1 1
17 40792 1 1 86 PHE HD1 H -22.036 -5.299 7.436 1.00 . A A . 86 PHE HD1 1 1
17 40793 1 1 86 PHE HD2 H -26.087 -5.578 8.838 1.00 . A A . 86 PHE HD2 1 1
17 40794 1 1 86 PHE HE1 H -22.826 -4.153 5.384 1.00 . A A . 86 PHE HE1 1 1
17 40795 1 1 86 PHE HE2 H -26.876 -4.432 6.786 1.00 . A A . 86 PHE HE2 1 1
17 40796 1 1 86 PHE HZ H -25.245 -3.718 5.060 1.00 . A A . 86 PHE HZ 1 1
17 40797 1 1 86 PHE N N -24.401 -8.410 8.829 1.00 . A A . 86 PHE N 1 1
17 40798 1 1 86 PHE O O -23.013 -9.296 10.939 1.00 . A A . 86 PHE O 1 1
17 40799 1 1 87 ASP C C -19.882 -7.302 12.745 1.00 . A A . 87 ASP C 1 1
17 40800 1 1 87 ASP CA C -20.754 -8.366 12.075 1.00 . A A . 87 ASP CA 1 1
17 40801 1 1 87 ASP CB C -19.878 -9.541 11.637 1.00 . A A . 87 ASP CB 1 1
17 40802 1 1 87 ASP CG C -20.754 -10.628 11.012 1.00 . A A . 87 ASP CG 1 1
17 40803 1 1 87 ASP H H -21.050 -6.982 10.449 1.00 . A A . 87 ASP H 1 1
17 40804 1 1 87 ASP HA H -21.498 -8.714 12.778 1.00 . A A . 87 ASP HA 1 1
17 40805 1 1 87 ASP HB2 H -19.155 -9.198 10.910 1.00 . A A . 87 ASP HB2 1 1
17 40806 1 1 87 ASP HB3 H -19.363 -9.946 12.495 1.00 . A A . 87 ASP HB3 1 1
17 40807 1 1 87 ASP N N -21.428 -7.775 10.884 1.00 . A A . 87 ASP N 1 1
17 40808 1 1 87 ASP O O -20.148 -6.872 13.850 1.00 . A A . 87 ASP O 1 1
17 40809 1 1 87 ASP OD1 O -21.629 -11.125 11.702 1.00 . A A . 87 ASP OD1 1 1
17 40810 1 1 87 ASP OD2 O -20.536 -10.944 9.853 1.00 . A A . 87 ASP OD2 1 1
17 40811 1 1 88 TRP C C -17.534 -6.269 14.089 1.00 . A A . 88 TRP C 1 1
17 40812 1 1 88 TRP CA C -17.954 -5.836 12.681 1.00 . A A . 88 TRP CA 1 1
17 40813 1 1 88 TRP CB C -18.706 -4.505 12.757 1.00 . A A . 88 TRP CB 1 1
17 40814 1 1 88 TRP CD1 C -20.297 -4.096 10.838 1.00 . A A . 88 TRP CD1 1 1
17 40815 1 1 88 TRP CD2 C -18.187 -3.488 10.355 1.00 . A A . 88 TRP CD2 1 1
17 40816 1 1 88 TRP CE2 C -18.962 -3.207 9.206 1.00 . A A . 88 TRP CE2 1 1
17 40817 1 1 88 TRP CE3 C -16.811 -3.196 10.314 1.00 . A A . 88 TRP CE3 1 1
17 40818 1 1 88 TRP CG C -19.058 -4.051 11.378 1.00 . A A . 88 TRP CG 1 1
17 40819 1 1 88 TRP CH2 C -17.027 -2.372 8.033 1.00 . A A . 88 TRP CH2 1 1
17 40820 1 1 88 TRP CZ2 C -18.395 -2.657 8.056 1.00 . A A . 88 TRP CZ2 1 1
17 40821 1 1 88 TRP CZ3 C -16.236 -2.641 9.159 1.00 . A A . 88 TRP CZ3 1 1
17 40822 1 1 88 TRP H H -18.645 -7.231 11.194 1.00 . A A . 88 TRP H 1 1
17 40823 1 1 88 TRP HA H -17.075 -5.717 12.065 1.00 . A A . 88 TRP HA 1 1
17 40824 1 1 88 TRP HB2 H -19.609 -4.635 13.335 1.00 . A A . 88 TRP HB2 1 1
17 40825 1 1 88 TRP HB3 H -18.079 -3.764 13.231 1.00 . A A . 88 TRP HB3 1 1
17 40826 1 1 88 TRP HD1 H -21.185 -4.464 11.332 1.00 . A A . 88 TRP HD1 1 1
17 40827 1 1 88 TRP HE1 H -21.007 -3.519 8.939 1.00 . A A . 88 TRP HE1 1 1
17 40828 1 1 88 TRP HE3 H -16.194 -3.399 11.177 1.00 . A A . 88 TRP HE3 1 1
17 40829 1 1 88 TRP HH2 H -16.579 -1.946 7.147 1.00 . A A . 88 TRP HH2 1 1
17 40830 1 1 88 TRP HZ2 H -19.009 -2.452 7.191 1.00 . A A . 88 TRP HZ2 1 1
17 40831 1 1 88 TRP HZ3 H -15.179 -2.420 9.138 1.00 . A A . 88 TRP HZ3 1 1
17 40832 1 1 88 TRP N N -18.842 -6.873 12.084 1.00 . A A . 88 TRP N 1 1
17 40833 1 1 88 TRP NE1 N -20.243 -3.596 9.549 1.00 . A A . 88 TRP NE1 1 1
17 40834 1 1 88 TRP O O -16.583 -7.003 14.262 1.00 . A A . 88 TRP O 1 1
17 40835 1 1 89 HIS C C -16.477 -5.694 16.833 1.00 . A A . 89 HIS C 1 1
17 40836 1 1 89 HIS CA C -17.887 -6.187 16.495 1.00 . A A . 89 HIS CA 1 1
17 40837 1 1 89 HIS CB C -17.952 -7.712 16.654 1.00 . A A . 89 HIS CB 1 1
17 40838 1 1 89 HIS CD2 C -18.243 -9.262 18.758 1.00 . A A . 89 HIS CD2 1 1
17 40839 1 1 89 HIS CE1 C -18.013 -7.753 20.296 1.00 . A A . 89 HIS CE1 1 1
17 40840 1 1 89 HIS CG C -18.033 -8.068 18.115 1.00 . A A . 89 HIS CG 1 1
17 40841 1 1 89 HIS H H -18.997 -5.218 14.924 1.00 . A A . 89 HIS H 1 1
17 40842 1 1 89 HIS HA H -18.595 -5.726 17.170 1.00 . A A . 89 HIS HA 1 1
17 40843 1 1 89 HIS HB2 H -18.827 -8.088 16.145 1.00 . A A . 89 HIS HB2 1 1
17 40844 1 1 89 HIS HB3 H -17.068 -8.160 16.226 1.00 . A A . 89 HIS HB3 1 1
17 40845 1 1 89 HIS HD1 H -17.730 -6.160 18.987 1.00 . A A . 89 HIS HD1 1 1
17 40846 1 1 89 HIS HD2 H -18.395 -10.213 18.270 1.00 . A A . 89 HIS HD2 1 1
17 40847 1 1 89 HIS HE1 H -17.944 -7.264 21.256 1.00 . A A . 89 HIS HE1 1 1
17 40848 1 1 89 HIS N N -18.236 -5.812 15.093 1.00 . A A . 89 HIS N 1 1
17 40849 1 1 89 HIS ND1 N -17.890 -7.119 19.116 1.00 . A A . 89 HIS ND1 1 1
17 40850 1 1 89 HIS NE2 N -18.230 -9.061 20.135 1.00 . A A . 89 HIS NE2 1 1
17 40851 1 1 89 HIS O O -16.019 -5.821 17.952 1.00 . A A . 89 HIS O 1 1
17 40852 1 1 90 HIS C C -13.612 -5.667 16.940 1.00 . A A . 90 HIS C 1 1
17 40853 1 1 90 HIS CA C -14.405 -4.622 16.148 1.00 . A A . 90 HIS CA 1 1
17 40854 1 1 90 HIS CB C -14.488 -3.327 16.959 1.00 . A A . 90 HIS CB 1 1
17 40855 1 1 90 HIS CD2 C -16.117 -1.313 16.516 1.00 . A A . 90 HIS CD2 1 1
17 40856 1 1 90 HIS CE1 C -15.814 -1.127 14.378 1.00 . A A . 90 HIS CE1 1 1
17 40857 1 1 90 HIS CG C -15.211 -2.280 16.157 1.00 . A A . 90 HIS CG 1 1
17 40858 1 1 90 HIS H H -16.171 -5.030 14.986 1.00 . A A . 90 HIS H 1 1
17 40859 1 1 90 HIS HA H -13.905 -4.427 15.212 1.00 . A A . 90 HIS HA 1 1
17 40860 1 1 90 HIS HB2 H -15.024 -3.511 17.879 1.00 . A A . 90 HIS HB2 1 1
17 40861 1 1 90 HIS HB3 H -13.491 -2.981 17.187 1.00 . A A . 90 HIS HB3 1 1
17 40862 1 1 90 HIS HD1 H -14.443 -2.686 14.225 1.00 . A A . 90 HIS HD1 1 1
17 40863 1 1 90 HIS HD2 H -16.480 -1.143 17.518 1.00 . A A . 90 HIS HD2 1 1
17 40864 1 1 90 HIS HE1 H -15.881 -0.790 13.355 1.00 . A A . 90 HIS HE1 1 1
17 40865 1 1 90 HIS N N -15.784 -5.127 15.879 1.00 . A A . 90 HIS N 1 1
17 40866 1 1 90 HIS ND1 N -15.032 -2.143 14.789 1.00 . A A . 90 HIS ND1 1 1
17 40867 1 1 90 HIS NE2 N -16.497 -0.587 15.391 1.00 . A A . 90 HIS NE2 1 1
17 40868 1 1 90 HIS O O -13.145 -5.408 18.031 1.00 . A A . 90 HIS O 1 1
17 40869 1 1 91 THR C C -13.334 -8.136 18.498 1.00 . A A . 91 THR C 1 1
17 40870 1 1 91 THR CA C -12.698 -7.903 17.125 1.00 . A A . 91 THR CA 1 1
17 40871 1 1 91 THR CB C -11.243 -7.452 17.299 1.00 . A A . 91 THR CB 1 1
17 40872 1 1 91 THR CG2 C -10.368 -8.654 17.664 1.00 . A A . 91 THR CG2 1 1
17 40873 1 1 91 THR H H -13.846 -7.036 15.520 1.00 . A A . 91 THR H 1 1
17 40874 1 1 91 THR HA H -12.726 -8.819 16.555 1.00 . A A . 91 THR HA 1 1
17 40875 1 1 91 THR HB H -11.185 -6.718 18.088 1.00 . A A . 91 THR HB 1 1
17 40876 1 1 91 THR HG1 H -11.540 -6.737 15.516 1.00 . A A . 91 THR HG1 1 1
17 40877 1 1 91 THR HG21 H -10.503 -9.435 16.932 1.00 . A A . 91 THR HG21 1 1
17 40878 1 1 91 THR HG22 H -10.648 -9.021 18.640 1.00 . A A . 91 THR HG22 1 1
17 40879 1 1 91 THR HG23 H -9.331 -8.350 17.678 1.00 . A A . 91 THR HG23 1 1
17 40880 1 1 91 THR N N -13.460 -6.846 16.401 1.00 . A A . 91 THR N 1 1
17 40881 1 1 91 THR O O -14.131 -7.348 18.965 1.00 . A A . 91 THR O 1 1
17 40882 1 1 91 THR OG1 O -10.780 -6.879 16.086 1.00 . A A . 91 THR OG1 1 1
17 40883 1 1 92 PHE C C -13.227 -8.336 21.442 1.00 . A A . 92 PHE C 1 1
17 40884 1 1 92 PHE CA C -13.579 -9.496 20.487 1.00 . A A . 92 PHE CA 1 1
17 40885 1 1 92 PHE CB C -12.983 -10.799 21.027 1.00 . A A . 92 PHE CB 1 1
17 40886 1 1 92 PHE CD1 C -14.714 -12.585 20.614 1.00 . A A . 92 PHE CD1 1 1
17 40887 1 1 92 PHE CD2 C -12.820 -12.426 19.108 1.00 . A A . 92 PHE CD2 1 1
17 40888 1 1 92 PHE CE1 C -15.210 -13.667 19.875 1.00 . A A . 92 PHE CE1 1 1
17 40889 1 1 92 PHE CE2 C -13.315 -13.507 18.370 1.00 . A A . 92 PHE CE2 1 1
17 40890 1 1 92 PHE CG C -13.519 -11.965 20.231 1.00 . A A . 92 PHE CG 1 1
17 40891 1 1 92 PHE CZ C -14.511 -14.128 18.754 1.00 . A A . 92 PHE CZ 1 1
17 40892 1 1 92 PHE H H -12.347 -9.840 18.754 1.00 . A A . 92 PHE H 1 1
17 40893 1 1 92 PHE HA H -14.644 -9.598 20.383 1.00 . A A . 92 PHE HA 1 1
17 40894 1 1 92 PHE HB2 H -11.908 -10.767 20.934 1.00 . A A . 92 PHE HB2 1 1
17 40895 1 1 92 PHE HB3 H -13.250 -10.920 22.064 1.00 . A A . 92 PHE HB3 1 1
17 40896 1 1 92 PHE HD1 H -15.253 -12.229 21.480 1.00 . A A . 92 PHE HD1 1 1
17 40897 1 1 92 PHE HD2 H -11.898 -11.948 18.813 1.00 . A A . 92 PHE HD2 1 1
17 40898 1 1 92 PHE HE1 H -16.132 -14.145 20.172 1.00 . A A . 92 PHE HE1 1 1
17 40899 1 1 92 PHE HE2 H -12.776 -13.862 17.505 1.00 . A A . 92 PHE HE2 1 1
17 40900 1 1 92 PHE HZ H -14.893 -14.962 18.184 1.00 . A A . 92 PHE HZ 1 1
17 40901 1 1 92 PHE N N -12.990 -9.215 19.147 1.00 . A A . 92 PHE N 1 1
17 40902 1 1 92 PHE O O -12.187 -7.727 21.283 1.00 . A A . 92 PHE O 1 1
17 40903 1 1 93 PRO C C -12.454 -7.216 24.070 1.00 . A A . 93 PRO C 1 1
17 40904 1 1 93 PRO CA C -13.799 -6.964 23.374 1.00 . A A . 93 PRO CA 1 1
17 40905 1 1 93 PRO CB C -14.975 -7.007 24.381 1.00 . A A . 93 PRO CB 1 1
17 40906 1 1 93 PRO CD C -15.352 -8.769 22.648 1.00 . A A . 93 PRO CD 1 1
17 40907 1 1 93 PRO CG C -15.894 -8.195 23.975 1.00 . A A . 93 PRO CG 1 1
17 40908 1 1 93 PRO HA H -13.781 -6.014 22.862 1.00 . A A . 93 PRO HA 1 1
17 40909 1 1 93 PRO HB2 H -14.604 -7.150 25.391 1.00 . A A . 93 PRO HB2 1 1
17 40910 1 1 93 PRO HB3 H -15.536 -6.082 24.332 1.00 . A A . 93 PRO HB3 1 1
17 40911 1 1 93 PRO HD2 H -15.182 -9.834 22.734 1.00 . A A . 93 PRO HD2 1 1
17 40912 1 1 93 PRO HD3 H -16.043 -8.562 21.843 1.00 . A A . 93 PRO HD3 1 1
17 40913 1 1 93 PRO HG2 H -15.872 -8.957 24.746 1.00 . A A . 93 PRO HG2 1 1
17 40914 1 1 93 PRO HG3 H -16.910 -7.849 23.837 1.00 . A A . 93 PRO HG3 1 1
17 40915 1 1 93 PRO N N -14.076 -8.053 22.416 1.00 . A A . 93 PRO N 1 1
17 40916 1 1 93 PRO O O -11.660 -6.314 24.252 1.00 . A A . 93 PRO O 1 1
17 40917 1 1 94 SER C C -10.755 -7.842 26.370 1.00 . A A . 94 SER C 1 1
17 40918 1 1 94 SER CA C -10.910 -8.744 25.145 1.00 . A A . 94 SER CA 1 1
17 40919 1 1 94 SER CB C -9.746 -8.505 24.183 1.00 . A A . 94 SER CB 1 1
17 40920 1 1 94 SER H H -12.853 -9.146 24.306 1.00 . A A . 94 SER H 1 1
17 40921 1 1 94 SER HA H -10.911 -9.778 25.459 1.00 . A A . 94 SER HA 1 1
17 40922 1 1 94 SER HB2 H -9.968 -8.952 23.228 1.00 . A A . 94 SER HB2 1 1
17 40923 1 1 94 SER HB3 H -9.598 -7.441 24.055 1.00 . A A . 94 SER HB3 1 1
17 40924 1 1 94 SER HG H -8.609 -9.032 25.672 1.00 . A A . 94 SER HG 1 1
17 40925 1 1 94 SER N N -12.197 -8.434 24.460 1.00 . A A . 94 SER N 1 1
17 40926 1 1 94 SER O O -9.853 -7.031 26.445 1.00 . A A . 94 SER O 1 1
17 40927 1 1 94 SER OG O -8.568 -9.099 24.715 1.00 . A A . 94 SER OG 1 1
17 40928 1 1 95 ARG C C -10.371 -7.611 29.420 1.00 . A A . 95 ARG C 1 1
17 40929 1 1 95 ARG CA C -11.532 -7.125 28.549 1.00 . A A . 95 ARG CA 1 1
17 40930 1 1 95 ARG CB C -12.838 -7.219 29.341 1.00 . A A . 95 ARG CB 1 1
17 40931 1 1 95 ARG CD C -15.302 -6.815 29.255 1.00 . A A . 95 ARG CD 1 1
17 40932 1 1 95 ARG CG C -14.013 -6.850 28.434 1.00 . A A . 95 ARG CG 1 1
17 40933 1 1 95 ARG CZ C -16.288 -5.323 30.889 1.00 . A A . 95 ARG CZ 1 1
17 40934 1 1 95 ARG H H -12.349 -8.635 27.249 1.00 . A A . 95 ARG H 1 1
17 40935 1 1 95 ARG HA H -11.360 -6.099 28.260 1.00 . A A . 95 ARG HA 1 1
17 40936 1 1 95 ARG HB2 H -12.965 -8.229 29.705 1.00 . A A . 95 ARG HB2 1 1
17 40937 1 1 95 ARG HB3 H -12.803 -6.537 30.178 1.00 . A A . 95 ARG HB3 1 1
17 40938 1 1 95 ARG HD2 H -16.141 -6.623 28.601 1.00 . A A . 95 ARG HD2 1 1
17 40939 1 1 95 ARG HD3 H -15.441 -7.766 29.748 1.00 . A A . 95 ARG HD3 1 1
17 40940 1 1 95 ARG HE H -14.343 -5.330 30.486 1.00 . A A . 95 ARG HE 1 1
17 40941 1 1 95 ARG HG2 H -13.837 -5.878 27.996 1.00 . A A . 95 ARG HG2 1 1
17 40942 1 1 95 ARG HG3 H -14.107 -7.586 27.649 1.00 . A A . 95 ARG HG3 1 1
17 40943 1 1 95 ARG HH11 H -17.504 -6.589 29.928 1.00 . A A . 95 ARG HH11 1 1
17 40944 1 1 95 ARG HH12 H -18.268 -5.547 31.081 1.00 . A A . 95 ARG HH12 1 1
17 40945 1 1 95 ARG HH21 H -15.322 -3.961 31.995 1.00 . A A . 95 ARG HH21 1 1
17 40946 1 1 95 ARG HH22 H -17.032 -4.059 32.252 1.00 . A A . 95 ARG HH22 1 1
17 40947 1 1 95 ARG N N -11.628 -7.975 27.330 1.00 . A A . 95 ARG N 1 1
17 40948 1 1 95 ARG NE N -15.212 -5.733 30.276 1.00 . A A . 95 ARG NE 1 1
17 40949 1 1 95 ARG NH1 N -17.444 -5.861 30.611 1.00 . A A . 95 ARG NH1 1 1
17 40950 1 1 95 ARG NH2 N -16.207 -4.373 31.782 1.00 . A A . 95 ARG NH2 1 1
17 40951 1 1 95 ARG O O -9.347 -8.038 28.923 1.00 . A A . 95 ARG O 1 1
17 40952 1 1 96 GLY C C -9.893 -7.937 33.067 1.00 . A A . 96 GLY C 1 1
17 40953 1 1 96 GLY CA C -9.423 -8.006 31.614 1.00 . A A . 96 GLY CA 1 1
17 40954 1 1 96 GLY H H -11.353 -7.200 31.095 1.00 . A A . 96 GLY H 1 1
17 40955 1 1 96 GLY HA2 H -9.158 -9.025 31.367 1.00 . A A . 96 GLY HA2 1 1
17 40956 1 1 96 GLY HA3 H -8.562 -7.368 31.486 1.00 . A A . 96 GLY HA3 1 1
17 40957 1 1 96 GLY N N -10.520 -7.548 30.714 1.00 . A A . 96 GLY N 1 1
17 40958 1 1 96 GLY O O -9.117 -8.095 33.988 1.00 . A A . 96 GLY O 1 1
17 40959 1 1 97 ASN C C -11.652 -9.019 35.306 1.00 . A A . 97 ASN C 1 1
17 40960 1 1 97 ASN CA C -11.677 -7.627 34.675 1.00 . A A . 97 ASN CA 1 1
17 40961 1 1 97 ASN CB C -13.115 -7.102 34.656 1.00 . A A . 97 ASN CB 1 1
17 40962 1 1 97 ASN CG C -13.622 -6.949 36.091 1.00 . A A . 97 ASN CG 1 1
17 40963 1 1 97 ASN H H -11.769 -7.581 32.524 1.00 . A A . 97 ASN H 1 1
17 40964 1 1 97 ASN HA H -11.057 -6.957 35.253 1.00 . A A . 97 ASN HA 1 1
17 40965 1 1 97 ASN HB2 H -13.140 -6.141 34.160 1.00 . A A . 97 ASN HB2 1 1
17 40966 1 1 97 ASN HB3 H -13.745 -7.799 34.126 1.00 . A A . 97 ASN HB3 1 1
17 40967 1 1 97 ASN HD21 H -13.887 -8.898 36.355 1.00 . A A . 97 ASN HD21 1 1
17 40968 1 1 97 ASN HD22 H -14.285 -7.926 37.688 1.00 . A A . 97 ASN HD22 1 1
17 40969 1 1 97 ASN N N -11.159 -7.704 33.280 1.00 . A A . 97 ASN N 1 1
17 40970 1 1 97 ASN ND2 N -13.959 -8.013 36.768 1.00 . A A . 97 ASN ND2 1 1
17 40971 1 1 97 ASN O O -11.648 -9.165 36.513 1.00 . A A . 97 ASN O 1 1
17 40972 1 1 97 ASN OD1 O -13.711 -5.851 36.603 1.00 . A A . 97 ASN OD1 1 1
17 40973 1 1 98 LEU C C -10.360 -11.597 35.926 1.00 . A A . 98 LEU C 1 1
17 40974 1 1 98 LEU CA C -11.605 -11.428 35.053 1.00 . A A . 98 LEU CA 1 1
17 40975 1 1 98 LEU CB C -11.572 -12.435 33.897 1.00 . A A . 98 LEU CB 1 1
17 40976 1 1 98 LEU CD1 C -12.790 -14.153 35.289 1.00 . A A . 98 LEU CD1 1 1
17 40977 1 1 98 LEU CD2 C -11.496 -14.847 33.253 1.00 . A A . 98 LEU CD2 1 1
17 40978 1 1 98 LEU CG C -11.539 -13.874 34.437 1.00 . A A . 98 LEU CG 1 1
17 40979 1 1 98 LEU H H -11.635 -9.905 33.530 1.00 . A A . 98 LEU H 1 1
17 40980 1 1 98 LEU HA H -12.491 -11.589 35.650 1.00 . A A . 98 LEU HA 1 1
17 40981 1 1 98 LEU HB2 H -12.451 -12.304 33.284 1.00 . A A . 98 LEU HB2 1 1
17 40982 1 1 98 LEU HB3 H -10.690 -12.261 33.298 1.00 . A A . 98 LEU HB3 1 1
17 40983 1 1 98 LEU HD11 H -12.621 -13.808 36.298 1.00 . A A . 98 LEU HD11 1 1
17 40984 1 1 98 LEU HD12 H -12.990 -15.216 35.307 1.00 . A A . 98 LEU HD12 1 1
17 40985 1 1 98 LEU HD13 H -13.641 -13.637 34.869 1.00 . A A . 98 LEU HD13 1 1
17 40986 1 1 98 LEU HD21 H -10.574 -14.707 32.706 1.00 . A A . 98 LEU HD21 1 1
17 40987 1 1 98 LEU HD22 H -12.334 -14.657 32.599 1.00 . A A . 98 LEU HD22 1 1
17 40988 1 1 98 LEU HD23 H -11.547 -15.862 33.618 1.00 . A A . 98 LEU HD23 1 1
17 40989 1 1 98 LEU HG H -10.657 -14.012 35.044 1.00 . A A . 98 LEU HG 1 1
17 40990 1 1 98 LEU N N -11.632 -10.045 34.499 1.00 . A A . 98 LEU N 1 1
17 40991 1 1 98 LEU O O -9.264 -11.255 35.532 1.00 . A A . 98 LEU O 1 1
17 40992 1 1 99 ASP C C -9.740 -13.203 39.185 1.00 . A A . 99 ASP C 1 1
17 40993 1 1 99 ASP CA C -9.345 -12.315 38.004 1.00 . A A . 99 ASP CA 1 1
17 40994 1 1 99 ASP CB C -8.872 -10.955 38.524 1.00 . A A . 99 ASP CB 1 1
17 40995 1 1 99 ASP CG C -7.608 -11.141 39.363 1.00 . A A . 99 ASP CG 1 1
17 40996 1 1 99 ASP H H -11.413 -12.395 37.409 1.00 . A A . 99 ASP H 1 1
17 40997 1 1 99 ASP HA H -8.544 -12.786 37.452 1.00 . A A . 99 ASP HA 1 1
17 40998 1 1 99 ASP HB2 H -8.659 -10.305 37.688 1.00 . A A . 99 ASP HB2 1 1
17 40999 1 1 99 ASP HB3 H -9.646 -10.515 39.135 1.00 . A A . 99 ASP HB3 1 1
17 41000 1 1 99 ASP N N -10.520 -12.124 37.109 1.00 . A A . 99 ASP N 1 1
17 41001 1 1 99 ASP O O -9.805 -12.759 40.314 1.00 . A A . 99 ASP O 1 1
17 41002 1 1 99 ASP OD1 O -6.818 -12.008 39.026 1.00 . A A . 99 ASP OD1 1 1
17 41003 1 1 99 ASP OD2 O -7.448 -10.413 40.330 1.00 . A A . 99 ASP OD2 1 1
17 41004 1 1 100 ASP C C -11.524 -14.740 40.855 1.00 . A A . 100 ASP C 1 1
17 41005 1 1 100 ASP CA C -10.393 -15.372 40.043 1.00 . A A . 100 ASP CA 1 1
17 41006 1 1 100 ASP CB C -9.187 -15.612 40.952 1.00 . A A . 100 ASP CB 1 1
17 41007 1 1 100 ASP CG C -8.047 -16.226 40.137 1.00 . A A . 100 ASP CG 1 1
17 41008 1 1 100 ASP H H -9.944 -14.795 38.016 1.00 . A A . 100 ASP H 1 1
17 41009 1 1 100 ASP HA H -10.727 -16.313 39.632 1.00 . A A . 100 ASP HA 1 1
17 41010 1 1 100 ASP HB2 H -8.862 -14.672 41.374 1.00 . A A . 100 ASP HB2 1 1
17 41011 1 1 100 ASP HB3 H -9.463 -16.287 41.747 1.00 . A A . 100 ASP HB3 1 1
17 41012 1 1 100 ASP N N -10.004 -14.456 38.935 1.00 . A A . 100 ASP N 1 1
17 41013 1 1 100 ASP O O -12.001 -13.666 40.544 1.00 . A A . 100 ASP O 1 1
17 41014 1 1 100 ASP OD1 O -8.147 -17.395 39.803 1.00 . A A . 100 ASP OD1 1 1
17 41015 1 1 100 ASP OD2 O -7.094 -15.517 39.860 1.00 . A A . 100 ASP OD2 1 1
17 41016 1 1 101 PHE C C -12.503 -13.725 43.624 1.00 . A A . 101 PHE C 1 1
17 41017 1 1 101 PHE CA C -13.058 -14.835 42.728 1.00 . A A . 101 PHE CA 1 1
17 41018 1 1 101 PHE CB C -13.656 -15.942 43.601 1.00 . A A . 101 PHE CB 1 1
17 41019 1 1 101 PHE CD1 C -16.147 -15.558 43.623 1.00 . A A . 101 PHE CD1 1 1
17 41020 1 1 101 PHE CD2 C -14.839 -14.837 45.533 1.00 . A A . 101 PHE CD2 1 1
17 41021 1 1 101 PHE CE1 C -17.310 -15.087 44.241 1.00 . A A . 101 PHE CE1 1 1
17 41022 1 1 101 PHE CE2 C -16.003 -14.366 46.153 1.00 . A A . 101 PHE CE2 1 1
17 41023 1 1 101 PHE CG C -14.911 -15.433 44.269 1.00 . A A . 101 PHE CG 1 1
17 41024 1 1 101 PHE CZ C -17.239 -14.491 45.507 1.00 . A A . 101 PHE CZ 1 1
17 41025 1 1 101 PHE H H -11.560 -16.262 42.130 1.00 . A A . 101 PHE H 1 1
17 41026 1 1 101 PHE HA H -13.825 -14.429 42.086 1.00 . A A . 101 PHE HA 1 1
17 41027 1 1 101 PHE HB2 H -13.896 -16.795 42.984 1.00 . A A . 101 PHE HB2 1 1
17 41028 1 1 101 PHE HB3 H -12.939 -16.232 44.355 1.00 . A A . 101 PHE HB3 1 1
17 41029 1 1 101 PHE HD1 H -16.203 -16.017 42.647 1.00 . A A . 101 PHE HD1 1 1
17 41030 1 1 101 PHE HD2 H -13.886 -14.742 46.031 1.00 . A A . 101 PHE HD2 1 1
17 41031 1 1 101 PHE HE1 H -18.264 -15.183 43.743 1.00 . A A . 101 PHE HE1 1 1
17 41032 1 1 101 PHE HE2 H -15.947 -13.906 47.128 1.00 . A A . 101 PHE HE2 1 1
17 41033 1 1 101 PHE HZ H -18.136 -14.127 45.984 1.00 . A A . 101 PHE HZ 1 1
17 41034 1 1 101 PHE N N -11.958 -15.398 41.896 1.00 . A A . 101 PHE N 1 1
17 41035 1 1 101 PHE O O -12.995 -12.614 43.629 1.00 . A A . 101 PHE O 1 1
17 41036 1 1 102 PHE C C -12.013 -12.358 46.119 1.00 . A A . 102 PHE C 1 1
17 41037 1 1 102 PHE CA C -10.894 -12.977 45.274 1.00 . A A . 102 PHE CA 1 1
17 41038 1 1 102 PHE CB C -10.217 -11.887 44.418 1.00 . A A . 102 PHE CB 1 1
17 41039 1 1 102 PHE CD1 C -8.446 -13.569 43.755 1.00 . A A . 102 PHE CD1 1 1
17 41040 1 1 102 PHE CD2 C -7.767 -11.293 44.245 1.00 . A A . 102 PHE CD2 1 1
17 41041 1 1 102 PHE CE1 C -7.113 -13.909 43.492 1.00 . A A . 102 PHE CE1 1 1
17 41042 1 1 102 PHE CE2 C -6.435 -11.633 43.982 1.00 . A A . 102 PHE CE2 1 1
17 41043 1 1 102 PHE CG C -8.774 -12.260 44.132 1.00 . A A . 102 PHE CG 1 1
17 41044 1 1 102 PHE CZ C -6.107 -12.941 43.605 1.00 . A A . 102 PHE CZ 1 1
17 41045 1 1 102 PHE H H -11.097 -14.918 44.360 1.00 . A A . 102 PHE H 1 1
17 41046 1 1 102 PHE HA H -10.166 -13.434 45.929 1.00 . A A . 102 PHE HA 1 1
17 41047 1 1 102 PHE HB2 H -10.749 -11.788 43.483 1.00 . A A . 102 PHE HB2 1 1
17 41048 1 1 102 PHE HB3 H -10.242 -10.941 44.943 1.00 . A A . 102 PHE HB3 1 1
17 41049 1 1 102 PHE HD1 H -9.218 -14.317 43.666 1.00 . A A . 102 PHE HD1 1 1
17 41050 1 1 102 PHE HD2 H -8.018 -10.284 44.536 1.00 . A A . 102 PHE HD2 1 1
17 41051 1 1 102 PHE HE1 H -6.860 -14.917 43.201 1.00 . A A . 102 PHE HE1 1 1
17 41052 1 1 102 PHE HE2 H -5.659 -10.887 44.070 1.00 . A A . 102 PHE HE2 1 1
17 41053 1 1 102 PHE HZ H -5.080 -13.204 43.403 1.00 . A A . 102 PHE HZ 1 1
17 41054 1 1 102 PHE N N -11.479 -14.015 44.380 1.00 . A A . 102 PHE N 1 1
17 41055 1 1 102 PHE O O -12.647 -11.401 45.723 1.00 . A A . 102 PHE O 1 1
17 41056 1 1 103 HIS C C -12.830 -11.053 48.810 1.00 . A A . 103 HIS C 1 1
17 41057 1 1 103 HIS CA C -13.331 -12.339 48.151 1.00 . A A . 103 HIS CA 1 1
17 41058 1 1 103 HIS CB C -13.695 -13.358 49.231 1.00 . A A . 103 HIS CB 1 1
17 41059 1 1 103 HIS CD2 C -16.087 -12.576 49.987 1.00 . A A . 103 HIS CD2 1 1
17 41060 1 1 103 HIS CE1 C -15.571 -11.846 51.961 1.00 . A A . 103 HIS CE1 1 1
17 41061 1 1 103 HIS CG C -14.737 -12.772 50.143 1.00 . A A . 103 HIS CG 1 1
17 41062 1 1 103 HIS H H -11.734 -13.669 47.585 1.00 . A A . 103 HIS H 1 1
17 41063 1 1 103 HIS HA H -14.203 -12.121 47.552 1.00 . A A . 103 HIS HA 1 1
17 41064 1 1 103 HIS HB2 H -14.084 -14.253 48.767 1.00 . A A . 103 HIS HB2 1 1
17 41065 1 1 103 HIS HB3 H -12.813 -13.605 49.805 1.00 . A A . 103 HIS HB3 1 1
17 41066 1 1 103 HIS HD1 H -13.543 -12.295 51.826 1.00 . A A . 103 HIS HD1 1 1
17 41067 1 1 103 HIS HD2 H -16.656 -12.837 49.107 1.00 . A A . 103 HIS HD2 1 1
17 41068 1 1 103 HIS HE1 H -15.636 -11.418 52.949 1.00 . A A . 103 HIS HE1 1 1
17 41069 1 1 103 HIS N N -12.257 -12.897 47.282 1.00 . A A . 103 HIS N 1 1
17 41070 1 1 103 HIS ND1 N -14.430 -12.299 51.409 1.00 . A A . 103 HIS ND1 1 1
17 41071 1 1 103 HIS NE2 N -16.611 -11.992 51.136 1.00 . A A . 103 HIS NE2 1 1
17 41072 1 1 103 HIS O O -13.604 -10.211 49.221 1.00 . A A . 103 HIS O 1 1
17 41073 1 1 104 ARG C C -9.484 -9.581 49.266 1.00 . A A . 104 ARG C 1 1
17 41074 1 1 104 ARG CA C -10.986 -9.664 49.545 1.00 . A A . 104 ARG CA 1 1
17 41075 1 1 104 ARG CB C -11.222 -9.715 51.057 1.00 . A A . 104 ARG CB 1 1
17 41076 1 1 104 ARG CD C -11.002 -11.172 53.115 1.00 . A A . 104 ARG CD 1 1
17 41077 1 1 104 ARG CG C -10.604 -10.998 51.630 1.00 . A A . 104 ARG CG 1 1
17 41078 1 1 104 ARG CZ C -8.999 -12.523 53.521 1.00 . A A . 104 ARG CZ 1 1
17 41079 1 1 104 ARG H H -10.932 -11.586 48.575 1.00 . A A . 104 ARG H 1 1
17 41080 1 1 104 ARG HA H -11.478 -8.795 49.132 1.00 . A A . 104 ARG HA 1 1
17 41081 1 1 104 ARG HB2 H -10.764 -8.853 51.521 1.00 . A A . 104 ARG HB2 1 1
17 41082 1 1 104 ARG HB3 H -12.283 -9.710 51.255 1.00 . A A . 104 ARG HB3 1 1
17 41083 1 1 104 ARG HD2 H -11.370 -10.240 53.511 1.00 . A A . 104 ARG HD2 1 1
17 41084 1 1 104 ARG HD3 H -11.783 -11.921 53.196 1.00 . A A . 104 ARG HD3 1 1
17 41085 1 1 104 ARG HE H -9.601 -11.090 54.752 1.00 . A A . 104 ARG HE 1 1
17 41086 1 1 104 ARG HG2 H -10.957 -11.842 51.054 1.00 . A A . 104 ARG HG2 1 1
17 41087 1 1 104 ARG HG3 H -9.529 -10.936 51.551 1.00 . A A . 104 ARG HG3 1 1
17 41088 1 1 104 ARG HH11 H -10.116 -13.042 51.948 1.00 . A A . 104 ARG HH11 1 1
17 41089 1 1 104 ARG HH12 H -8.660 -13.947 52.158 1.00 . A A . 104 ARG HH12 1 1
17 41090 1 1 104 ARG HH21 H -7.716 -12.275 55.039 1.00 . A A . 104 ARG HH21 1 1
17 41091 1 1 104 ARG HH22 H -7.306 -13.520 53.906 1.00 . A A . 104 ARG HH22 1 1
17 41092 1 1 104 ARG N N -11.539 -10.894 48.914 1.00 . A A . 104 ARG N 1 1
17 41093 1 1 104 ARG NE N -9.803 -11.571 53.922 1.00 . A A . 104 ARG NE 1 1
17 41094 1 1 104 ARG NH1 N -9.282 -13.224 52.460 1.00 . A A . 104 ARG NH1 1 1
17 41095 1 1 104 ARG NH2 N -7.923 -12.794 54.209 1.00 . A A . 104 ARG NH2 1 1
17 41096 1 1 104 ARG O O -8.773 -10.562 49.350 1.00 . A A . 104 ARG O 1 1
17 41097 1 1 105 ASP C C -6.756 -8.333 49.962 1.00 . A A . 105 ASP C 1 1
17 41098 1 1 105 ASP CA C -7.540 -8.274 48.650 1.00 . A A . 105 ASP CA 1 1
17 41099 1 1 105 ASP CB C -7.283 -6.933 47.961 1.00 . A A . 105 ASP CB 1 1
17 41100 1 1 105 ASP CG C -7.803 -5.796 48.844 1.00 . A A . 105 ASP CG 1 1
17 41101 1 1 105 ASP H H -9.587 -7.637 48.871 1.00 . A A . 105 ASP H 1 1
17 41102 1 1 105 ASP HA H -7.219 -9.079 48.003 1.00 . A A . 105 ASP HA 1 1
17 41103 1 1 105 ASP HB2 H -6.222 -6.809 47.801 1.00 . A A . 105 ASP HB2 1 1
17 41104 1 1 105 ASP HB3 H -7.796 -6.911 47.012 1.00 . A A . 105 ASP HB3 1 1
17 41105 1 1 105 ASP N N -8.995 -8.417 48.934 1.00 . A A . 105 ASP N 1 1
17 41106 1 1 105 ASP O O -6.981 -7.551 50.865 1.00 . A A . 105 ASP O 1 1
17 41107 1 1 105 ASP OD1 O -7.057 -5.349 49.700 1.00 . A A . 105 ASP OD1 1 1
17 41108 1 1 105 ASP OD2 O -8.938 -5.393 48.650 1.00 . A A . 105 ASP OD2 1 1
17 41109 1 1 106 LYS C C -4.237 -8.074 51.530 1.00 . A A . 106 LYS C 1 1
17 41110 1 1 106 LYS CA C -5.044 -9.359 51.333 1.00 . A A . 106 LYS CA 1 1
17 41111 1 1 106 LYS CB C -4.090 -10.553 51.238 1.00 . A A . 106 LYS CB 1 1
17 41112 1 1 106 LYS CD C -3.951 -12.944 50.499 1.00 . A A . 106 LYS CD 1 1
17 41113 1 1 106 LYS CE C -2.939 -13.294 51.595 1.00 . A A . 106 LYS CE 1 1
17 41114 1 1 106 LYS CG C -4.890 -11.834 50.985 1.00 . A A . 106 LYS CG 1 1
17 41115 1 1 106 LYS H H -5.673 -9.876 49.337 1.00 . A A . 106 LYS H 1 1
17 41116 1 1 106 LYS HA H -5.711 -9.498 52.171 1.00 . A A . 106 LYS HA 1 1
17 41117 1 1 106 LYS HB2 H -3.395 -10.395 50.426 1.00 . A A . 106 LYS HB2 1 1
17 41118 1 1 106 LYS HB3 H -3.544 -10.649 52.165 1.00 . A A . 106 LYS HB3 1 1
17 41119 1 1 106 LYS HD2 H -4.531 -13.822 50.253 1.00 . A A . 106 LYS HD2 1 1
17 41120 1 1 106 LYS HD3 H -3.422 -12.607 49.621 1.00 . A A . 106 LYS HD3 1 1
17 41121 1 1 106 LYS HE2 H -2.436 -14.214 51.337 1.00 . A A . 106 LYS HE2 1 1
17 41122 1 1 106 LYS HE3 H -2.212 -12.500 51.682 1.00 . A A . 106 LYS HE3 1 1
17 41123 1 1 106 LYS HG2 H -5.374 -12.143 51.900 1.00 . A A . 106 LYS HG2 1 1
17 41124 1 1 106 LYS HG3 H -5.640 -11.647 50.230 1.00 . A A . 106 LYS HG3 1 1
17 41125 1 1 106 LYS HZ1 H -3.502 -12.622 53.485 1.00 . A A . 106 LYS HZ1 1 1
17 41126 1 1 106 LYS HZ2 H -3.270 -14.302 53.387 1.00 . A A . 106 LYS HZ2 1 1
17 41127 1 1 106 LYS HZ3 H -4.664 -13.594 52.723 1.00 . A A . 106 LYS HZ3 1 1
17 41128 1 1 106 LYS N N -5.839 -9.255 50.077 1.00 . A A . 106 LYS N 1 1
17 41129 1 1 106 LYS NZ N -3.647 -13.466 52.896 1.00 . A A . 106 LYS NZ 1 1
17 41130 1 1 106 LYS O O -3.048 -8.033 51.283 1.00 . A A . 106 LYS O 1 1
17 41131 1 1 107 ASP C C -2.993 -5.964 53.164 1.00 . A A . 107 ASP C 1 1
17 41132 1 1 107 ASP CA C -4.145 -5.744 52.181 1.00 . A A . 107 ASP CA 1 1
17 41133 1 1 107 ASP CB C -5.106 -4.697 52.750 1.00 . A A . 107 ASP CB 1 1
17 41134 1 1 107 ASP CG C -5.745 -5.233 54.032 1.00 . A A . 107 ASP CG 1 1
17 41135 1 1 107 ASP H H -5.834 -7.080 52.163 1.00 . A A . 107 ASP H 1 1
17 41136 1 1 107 ASP HA H -3.752 -5.395 51.238 1.00 . A A . 107 ASP HA 1 1
17 41137 1 1 107 ASP HB2 H -4.562 -3.790 52.969 1.00 . A A . 107 ASP HB2 1 1
17 41138 1 1 107 ASP HB3 H -5.879 -4.488 52.025 1.00 . A A . 107 ASP HB3 1 1
17 41139 1 1 107 ASP N N -4.875 -7.025 51.971 1.00 . A A . 107 ASP N 1 1
17 41140 1 1 107 ASP O O -2.906 -6.985 53.817 1.00 . A A . 107 ASP O 1 1
17 41141 1 1 107 ASP OD1 O -6.709 -5.973 53.926 1.00 . A A . 107 ASP OD1 1 1
17 41142 1 1 107 ASP OD2 O -5.259 -4.895 55.099 1.00 . A A . 107 ASP OD2 1 1
17 41143 1 1 108 ASP C C -0.273 -3.803 54.382 1.00 . A A . 108 ASP C 1 1
17 41144 1 1 108 ASP CA C -0.960 -5.158 54.213 1.00 . A A . 108 ASP CA 1 1
17 41145 1 1 108 ASP CB C 0.037 -6.170 53.646 1.00 . A A . 108 ASP CB 1 1
17 41146 1 1 108 ASP CG C 0.503 -5.707 52.264 1.00 . A A . 108 ASP CG 1 1
17 41147 1 1 108 ASP H H -2.200 -4.195 52.739 1.00 . A A . 108 ASP H 1 1
17 41148 1 1 108 ASP HA H -1.321 -5.503 55.171 1.00 . A A . 108 ASP HA 1 1
17 41149 1 1 108 ASP HB2 H 0.889 -6.246 54.308 1.00 . A A . 108 ASP HB2 1 1
17 41150 1 1 108 ASP HB3 H -0.439 -7.135 53.558 1.00 . A A . 108 ASP HB3 1 1
17 41151 1 1 108 ASP N N -2.108 -5.011 53.274 1.00 . A A . 108 ASP N 1 1
17 41152 1 1 108 ASP O O 0.861 -3.617 53.987 1.00 . A A . 108 ASP O 1 1
17 41153 1 1 108 ASP OD1 O -0.339 -5.287 51.488 1.00 . A A . 108 ASP OD1 1 1
17 41154 1 1 108 ASP OD2 O 1.693 -5.780 52.007 1.00 . A A . 108 ASP OD2 1 1
17 41155 1 1 109 PHE C C 0.921 -1.622 56.005 1.00 . A A . 109 PHE C 1 1
17 41156 1 1 109 PHE CA C -0.342 -1.505 55.149 1.00 . A A . 109 PHE CA 1 1
17 41157 1 1 109 PHE CB C -1.347 -0.583 55.844 1.00 . A A . 109 PHE CB 1 1
17 41158 1 1 109 PHE CD1 C -2.889 0.214 54.016 1.00 . A A . 109 PHE CD1 1 1
17 41159 1 1 109 PHE CD2 C -3.664 -1.521 55.522 1.00 . A A . 109 PHE CD2 1 1
17 41160 1 1 109 PHE CE1 C -4.111 0.170 53.335 1.00 . A A . 109 PHE CE1 1 1
17 41161 1 1 109 PHE CE2 C -4.887 -1.567 54.840 1.00 . A A . 109 PHE CE2 1 1
17 41162 1 1 109 PHE CG C -2.665 -0.631 55.109 1.00 . A A . 109 PHE CG 1 1
17 41163 1 1 109 PHE CZ C -5.110 -0.721 53.748 1.00 . A A . 109 PHE CZ 1 1
17 41164 1 1 109 PHE H H -1.868 -3.022 55.268 1.00 . A A . 109 PHE H 1 1
17 41165 1 1 109 PHE HA H -0.085 -1.092 54.185 1.00 . A A . 109 PHE HA 1 1
17 41166 1 1 109 PHE HB2 H -1.490 -0.910 56.864 1.00 . A A . 109 PHE HB2 1 1
17 41167 1 1 109 PHE HB3 H -0.969 0.428 55.838 1.00 . A A . 109 PHE HB3 1 1
17 41168 1 1 109 PHE HD1 H -2.119 0.901 53.698 1.00 . A A . 109 PHE HD1 1 1
17 41169 1 1 109 PHE HD2 H -3.491 -2.174 56.365 1.00 . A A . 109 PHE HD2 1 1
17 41170 1 1 109 PHE HE1 H -4.284 0.821 52.492 1.00 . A A . 109 PHE HE1 1 1
17 41171 1 1 109 PHE HE2 H -5.657 -2.252 55.158 1.00 . A A . 109 PHE HE2 1 1
17 41172 1 1 109 PHE HZ H -6.053 -0.755 53.222 1.00 . A A . 109 PHE HZ 1 1
17 41173 1 1 109 PHE N N -0.953 -2.852 54.961 1.00 . A A . 109 PHE N 1 1
17 41174 1 1 109 PHE O O 1.948 -1.056 55.687 1.00 . A A . 109 PHE O 1 1
17 41175 1 1 110 PHE C C 3.265 -2.916 57.118 1.00 . A A . 110 PHE C 1 1
17 41176 1 1 110 PHE CA C 2.062 -2.486 57.960 1.00 . A A . 110 PHE CA 1 1
17 41177 1 1 110 PHE CB C 1.790 -3.541 59.036 1.00 . A A . 110 PHE CB 1 1
17 41178 1 1 110 PHE CD1 C -0.700 -3.928 59.035 1.00 . A A . 110 PHE CD1 1 1
17 41179 1 1 110 PHE CD2 C 0.260 -2.515 60.756 1.00 . A A . 110 PHE CD2 1 1
17 41180 1 1 110 PHE CE1 C -1.973 -3.727 59.580 1.00 . A A . 110 PHE CE1 1 1
17 41181 1 1 110 PHE CE2 C -1.013 -2.313 61.301 1.00 . A A . 110 PHE CE2 1 1
17 41182 1 1 110 PHE CG C 0.417 -3.322 59.623 1.00 . A A . 110 PHE CG 1 1
17 41183 1 1 110 PHE CZ C -2.130 -2.919 60.712 1.00 . A A . 110 PHE CZ 1 1
17 41184 1 1 110 PHE H H 0.027 -2.797 57.341 1.00 . A A . 110 PHE H 1 1
17 41185 1 1 110 PHE HA H 2.274 -1.539 58.433 1.00 . A A . 110 PHE HA 1 1
17 41186 1 1 110 PHE HB2 H 1.841 -4.526 58.595 1.00 . A A . 110 PHE HB2 1 1
17 41187 1 1 110 PHE HB3 H 2.532 -3.458 59.817 1.00 . A A . 110 PHE HB3 1 1
17 41188 1 1 110 PHE HD1 H -0.578 -4.551 58.161 1.00 . A A . 110 PHE HD1 1 1
17 41189 1 1 110 PHE HD2 H 1.122 -2.049 61.209 1.00 . A A . 110 PHE HD2 1 1
17 41190 1 1 110 PHE HE1 H -2.835 -4.193 59.126 1.00 . A A . 110 PHE HE1 1 1
17 41191 1 1 110 PHE HE2 H -1.134 -1.691 62.175 1.00 . A A . 110 PHE HE2 1 1
17 41192 1 1 110 PHE HZ H -3.112 -2.763 61.133 1.00 . A A . 110 PHE HZ 1 1
17 41193 1 1 110 PHE N N 0.860 -2.347 57.090 1.00 . A A . 110 PHE N 1 1
17 41194 1 1 110 PHE O O 3.124 -3.574 56.107 1.00 . A A . 110 PHE O 1 1
17 41195 1 1 111 THR C C 6.755 -3.397 57.757 1.00 . A A . 111 THR C 1 1
17 41196 1 1 111 THR CA C 5.682 -2.922 56.773 1.00 . A A . 111 THR CA 1 1
17 41197 1 1 111 THR CB C 6.200 -1.700 56.010 1.00 . A A . 111 THR CB 1 1
17 41198 1 1 111 THR CG2 C 5.118 -1.198 55.053 1.00 . A A . 111 THR CG2 1 1
17 41199 1 1 111 THR H H 4.530 -2.013 58.353 1.00 . A A . 111 THR H 1 1
17 41200 1 1 111 THR HA H 5.461 -3.717 56.075 1.00 . A A . 111 THR HA 1 1
17 41201 1 1 111 THR HB H 7.077 -1.972 55.445 1.00 . A A . 111 THR HB 1 1
17 41202 1 1 111 THR HG1 H 7.439 -0.804 57.213 1.00 . A A . 111 THR HG1 1 1
17 41203 1 1 111 THR HG21 H 4.292 -0.796 55.621 1.00 . A A . 111 THR HG21 1 1
17 41204 1 1 111 THR HG22 H 4.770 -2.017 54.442 1.00 . A A . 111 THR HG22 1 1
17 41205 1 1 111 THR HG23 H 5.528 -0.425 54.419 1.00 . A A . 111 THR HG23 1 1
17 41206 1 1 111 THR N N 4.450 -2.546 57.535 1.00 . A A . 111 THR N 1 1
17 41207 1 1 111 THR O O 7.186 -4.532 57.720 1.00 . A A . 111 THR O 1 1
17 41208 1 1 111 THR OG1 O 6.530 -0.672 56.935 1.00 . A A . 111 THR OG1 1 1
17 41209 1 1 112 ARG C C 7.593 -3.825 60.698 1.00 . A A . 112 ARG C 1 1
17 41210 1 1 112 ARG CA C 8.229 -2.939 59.625 1.00 . A A . 112 ARG CA 1 1
17 41211 1 1 112 ARG CB C 8.822 -1.684 60.276 1.00 . A A . 112 ARG CB 1 1
17 41212 1 1 112 ARG CD C 11.128 -2.698 60.434 1.00 . A A . 112 ARG CD 1 1
17 41213 1 1 112 ARG CG C 9.969 -2.068 61.221 1.00 . A A . 112 ARG CG 1 1
17 41214 1 1 112 ARG CZ C 13.473 -3.142 60.853 1.00 . A A . 112 ARG CZ 1 1
17 41215 1 1 112 ARG H H 6.824 -1.627 58.653 1.00 . A A . 112 ARG H 1 1
17 41216 1 1 112 ARG HA H 9.009 -3.486 59.118 1.00 . A A . 112 ARG HA 1 1
17 41217 1 1 112 ARG HB2 H 9.197 -1.025 59.505 1.00 . A A . 112 ARG HB2 1 1
17 41218 1 1 112 ARG HB3 H 8.052 -1.175 60.837 1.00 . A A . 112 ARG HB3 1 1
17 41219 1 1 112 ARG HD2 H 10.966 -3.762 60.338 1.00 . A A . 112 ARG HD2 1 1
17 41220 1 1 112 ARG HD3 H 11.189 -2.253 59.449 1.00 . A A . 112 ARG HD3 1 1
17 41221 1 1 112 ARG HE H 12.444 -1.787 61.875 1.00 . A A . 112 ARG HE 1 1
17 41222 1 1 112 ARG HG2 H 10.324 -1.182 61.726 1.00 . A A . 112 ARG HG2 1 1
17 41223 1 1 112 ARG HG3 H 9.609 -2.774 61.956 1.00 . A A . 112 ARG HG3 1 1
17 41224 1 1 112 ARG HH11 H 12.567 -4.195 59.411 1.00 . A A . 112 ARG HH11 1 1
17 41225 1 1 112 ARG HH12 H 14.241 -4.558 59.664 1.00 . A A . 112 ARG HH12 1 1
17 41226 1 1 112 ARG HH21 H 14.630 -2.248 62.220 1.00 . A A . 112 ARG HH21 1 1
17 41227 1 1 112 ARG HH22 H 15.409 -3.455 61.254 1.00 . A A . 112 ARG HH22 1 1
17 41228 1 1 112 ARG N N 7.187 -2.536 58.638 1.00 . A A . 112 ARG N 1 1
17 41229 1 1 112 ARG NE N 12.405 -2.458 61.162 1.00 . A A . 112 ARG NE 1 1
17 41230 1 1 112 ARG NH1 N 13.423 -4.035 59.902 1.00 . A A . 112 ARG NH1 1 1
17 41231 1 1 112 ARG NH2 N 14.591 -2.932 61.492 1.00 . A A . 112 ARG NH2 1 1
17 41232 1 1 112 ARG O O 6.655 -3.433 61.365 1.00 . A A . 112 ARG O 1 1
17 41233 1 1 113 SER C C 8.481 -7.089 62.154 1.00 . A A . 113 SER C 1 1
17 41234 1 1 113 SER CA C 7.519 -5.926 61.902 1.00 . A A . 113 SER CA 1 1
17 41235 1 1 113 SER CB C 6.179 -6.471 61.409 1.00 . A A . 113 SER CB 1 1
17 41236 1 1 113 SER H H 8.852 -5.315 60.325 1.00 . A A . 113 SER H 1 1
17 41237 1 1 113 SER HA H 7.368 -5.378 62.821 1.00 . A A . 113 SER HA 1 1
17 41238 1 1 113 SER HB2 H 6.311 -6.946 60.451 1.00 . A A . 113 SER HB2 1 1
17 41239 1 1 113 SER HB3 H 5.802 -7.196 62.119 1.00 . A A . 113 SER HB3 1 1
17 41240 1 1 113 SER HG H 5.254 -4.904 62.098 1.00 . A A . 113 SER HG 1 1
17 41241 1 1 113 SER N N 8.096 -5.018 60.872 1.00 . A A . 113 SER N 1 1
17 41242 1 1 113 SER O O 9.449 -6.961 62.877 1.00 . A A . 113 SER O 1 1
17 41243 1 1 113 SER OG O 5.256 -5.398 61.275 1.00 . A A . 113 SER OG 1 1
17 41244 1 1 114 SER C C 8.740 -10.508 60.795 1.00 . A A . 114 SER C 1 1
17 41245 1 1 114 SER CA C 9.121 -9.393 61.770 1.00 . A A . 114 SER CA 1 1
17 41246 1 1 114 SER CB C 8.977 -9.899 63.205 1.00 . A A . 114 SER CB 1 1
17 41247 1 1 114 SER H H 7.436 -8.306 60.985 1.00 . A A . 114 SER H 1 1
17 41248 1 1 114 SER HA H 10.145 -9.096 61.595 1.00 . A A . 114 SER HA 1 1
17 41249 1 1 114 SER HB2 H 9.408 -9.186 63.887 1.00 . A A . 114 SER HB2 1 1
17 41250 1 1 114 SER HB3 H 7.927 -10.027 63.437 1.00 . A A . 114 SER HB3 1 1
17 41251 1 1 114 SER HG H 9.009 -11.813 63.560 1.00 . A A . 114 SER HG 1 1
17 41252 1 1 114 SER N N 8.221 -8.223 61.564 1.00 . A A . 114 SER N 1 1
17 41253 1 1 114 SER O O 9.309 -11.582 60.810 1.00 . A A . 114 SER O 1 1
17 41254 1 1 114 SER OG O 9.657 -11.141 63.335 1.00 . A A . 114 SER OG 1 1
17 41255 1 1 115 HIS C C 8.555 -11.690 58.089 1.00 . A A . 115 HIS C 1 1
17 41256 1 1 115 HIS CA C 7.363 -11.310 58.970 1.00 . A A . 115 HIS CA 1 1
17 41257 1 1 115 HIS CB C 6.233 -10.769 58.093 1.00 . A A . 115 HIS CB 1 1
17 41258 1 1 115 HIS CD2 C 3.778 -10.950 59.014 1.00 . A A . 115 HIS CD2 1 1
17 41259 1 1 115 HIS CE1 C 3.883 -9.379 60.502 1.00 . A A . 115 HIS CE1 1 1
17 41260 1 1 115 HIS CG C 5.048 -10.430 58.953 1.00 . A A . 115 HIS CG 1 1
17 41261 1 1 115 HIS H H 7.333 -9.391 59.949 1.00 . A A . 115 HIS H 1 1
17 41262 1 1 115 HIS HA H 7.018 -12.183 59.504 1.00 . A A . 115 HIS HA 1 1
17 41263 1 1 115 HIS HB2 H 6.570 -9.881 57.578 1.00 . A A . 115 HIS HB2 1 1
17 41264 1 1 115 HIS HB3 H 5.949 -11.518 57.369 1.00 . A A . 115 HIS HB3 1 1
17 41265 1 1 115 HIS HD1 H 5.863 -8.862 60.121 1.00 . A A . 115 HIS HD1 1 1
17 41266 1 1 115 HIS HD2 H 3.406 -11.754 58.395 1.00 . A A . 115 HIS HD2 1 1
17 41267 1 1 115 HIS HE1 H 3.623 -8.691 61.291 1.00 . A A . 115 HIS HE1 1 1
17 41268 1 1 115 HIS N N 7.780 -10.264 59.945 1.00 . A A . 115 HIS N 1 1
17 41269 1 1 115 HIS ND1 N 5.092 -9.430 59.912 1.00 . A A . 115 HIS ND1 1 1
17 41270 1 1 115 HIS NE2 N 3.045 -10.286 59.991 1.00 . A A . 115 HIS NE2 1 1
17 41271 1 1 115 HIS O O 8.597 -12.758 57.511 1.00 . A A . 115 HIS O 1 1
17 41272 1 1 116 GLU C C 11.549 -12.223 57.818 1.00 . A A . 116 GLU C 1 1
17 41273 1 1 116 GLU CA C 10.714 -11.136 57.139 1.00 . A A . 116 GLU CA 1 1
17 41274 1 1 116 GLU CB C 11.562 -9.874 56.966 1.00 . A A . 116 GLU CB 1 1
17 41275 1 1 116 GLU CD C 11.561 -7.511 56.153 1.00 . A A . 116 GLU CD 1 1
17 41276 1 1 116 GLU CG C 10.720 -8.780 56.306 1.00 . A A . 116 GLU CG 1 1
17 41277 1 1 116 GLU H H 9.474 -9.968 58.458 1.00 . A A . 116 GLU H 1 1
17 41278 1 1 116 GLU HA H 10.386 -11.486 56.171 1.00 . A A . 116 GLU HA 1 1
17 41279 1 1 116 GLU HB2 H 11.903 -9.534 57.932 1.00 . A A . 116 GLU HB2 1 1
17 41280 1 1 116 GLU HB3 H 12.414 -10.096 56.341 1.00 . A A . 116 GLU HB3 1 1
17 41281 1 1 116 GLU HG2 H 10.393 -9.115 55.333 1.00 . A A . 116 GLU HG2 1 1
17 41282 1 1 116 GLU HG3 H 9.860 -8.567 56.922 1.00 . A A . 116 GLU HG3 1 1
17 41283 1 1 116 GLU N N 9.526 -10.824 57.983 1.00 . A A . 116 GLU N 1 1
17 41284 1 1 116 GLU O O 11.798 -12.177 59.007 1.00 . A A . 116 GLU O 1 1
17 41285 1 1 116 GLU OE1 O 12.343 -7.451 55.219 1.00 . A A . 116 GLU OE1 1 1
17 41286 1 1 116 GLU OE2 O 11.408 -6.620 56.973 1.00 . A A . 116 GLU OE2 1 1
17 41287 1 1 117 PHE C C 14.187 -13.744 58.043 1.00 . A A . 117 PHE C 1 1
17 41288 1 1 117 PHE CA C 12.805 -14.290 57.675 1.00 . A A . 117 PHE CA 1 1
17 41289 1 1 117 PHE CB C 12.958 -15.431 56.668 1.00 . A A . 117 PHE CB 1 1
17 41290 1 1 117 PHE CD1 C 10.919 -15.301 55.192 1.00 . A A . 117 PHE CD1 1 1
17 41291 1 1 117 PHE CD2 C 10.999 -16.995 56.925 1.00 . A A . 117 PHE CD2 1 1
17 41292 1 1 117 PHE CE1 C 9.653 -15.756 54.805 1.00 . A A . 117 PHE CE1 1 1
17 41293 1 1 117 PHE CE2 C 9.732 -17.450 56.538 1.00 . A A . 117 PHE CE2 1 1
17 41294 1 1 117 PHE CG C 11.592 -15.921 56.252 1.00 . A A . 117 PHE CG 1 1
17 41295 1 1 117 PHE CZ C 9.060 -16.830 55.478 1.00 . A A . 117 PHE CZ 1 1
17 41296 1 1 117 PHE H H 11.775 -13.219 56.115 1.00 . A A . 117 PHE H 1 1
17 41297 1 1 117 PHE HA H 12.315 -14.658 58.566 1.00 . A A . 117 PHE HA 1 1
17 41298 1 1 117 PHE HB2 H 13.495 -15.076 55.801 1.00 . A A . 117 PHE HB2 1 1
17 41299 1 1 117 PHE HB3 H 13.507 -16.242 57.124 1.00 . A A . 117 PHE HB3 1 1
17 41300 1 1 117 PHE HD1 H 11.377 -14.472 54.672 1.00 . A A . 117 PHE HD1 1 1
17 41301 1 1 117 PHE HD2 H 11.518 -17.474 57.742 1.00 . A A . 117 PHE HD2 1 1
17 41302 1 1 117 PHE HE1 H 9.134 -15.277 53.988 1.00 . A A . 117 PHE HE1 1 1
17 41303 1 1 117 PHE HE2 H 9.274 -18.279 57.058 1.00 . A A . 117 PHE HE2 1 1
17 41304 1 1 117 PHE HZ H 8.082 -17.181 55.180 1.00 . A A . 117 PHE HZ 1 1
17 41305 1 1 117 PHE N N 11.986 -13.202 57.073 1.00 . A A . 117 PHE N 1 1
17 41306 1 1 117 PHE O O 15.039 -13.567 57.196 1.00 . A A . 117 PHE O 1 1
17 41307 1 1 118 ASP C C 15.845 -12.974 61.245 1.00 . A A . 118 ASP C 1 1
17 41308 1 1 118 ASP CA C 15.742 -12.944 59.719 1.00 . A A . 118 ASP CA 1 1
17 41309 1 1 118 ASP CB C 15.891 -11.503 59.227 1.00 . A A . 118 ASP CB 1 1
17 41310 1 1 118 ASP CG C 17.285 -10.983 59.582 1.00 . A A . 118 ASP CG 1 1
17 41311 1 1 118 ASP H H 13.714 -13.628 59.969 1.00 . A A . 118 ASP H 1 1
17 41312 1 1 118 ASP HA H 16.525 -13.553 59.294 1.00 . A A . 118 ASP HA 1 1
17 41313 1 1 118 ASP HB2 H 15.758 -11.474 58.154 1.00 . A A . 118 ASP HB2 1 1
17 41314 1 1 118 ASP HB3 H 15.147 -10.881 59.700 1.00 . A A . 118 ASP HB3 1 1
17 41315 1 1 118 ASP N N 14.416 -13.477 59.300 1.00 . A A . 118 ASP N 1 1
17 41316 1 1 118 ASP O O 16.032 -11.958 61.885 1.00 . A A . 118 ASP O 1 1
17 41317 1 1 118 ASP OD1 O 18.190 -11.178 58.786 1.00 . A A . 118 ASP OD1 1 1
17 41318 1 1 118 ASP OD2 O 17.426 -10.400 60.645 1.00 . A A . 118 ASP OD2 1 1
17 41319 1 1 119 GLY C C 15.214 -15.552 63.783 1.00 . A A . 119 GLY C 1 1
17 41320 1 1 119 GLY CA C 15.816 -14.226 63.319 1.00 . A A . 119 GLY CA 1 1
17 41321 1 1 119 GLY H H 15.575 -14.939 61.301 1.00 . A A . 119 GLY H 1 1
17 41322 1 1 119 GLY HA2 H 16.853 -14.174 63.620 1.00 . A A . 119 GLY HA2 1 1
17 41323 1 1 119 GLY HA3 H 15.269 -13.410 63.767 1.00 . A A . 119 GLY HA3 1 1
17 41324 1 1 119 GLY N N 15.726 -14.131 61.835 1.00 . A A . 119 GLY N 1 1
17 41325 1 1 119 GLY O O 15.177 -15.852 64.961 1.00 . A A . 119 GLY O 1 1
17 41326 1 1 120 ARG C C 15.250 -18.642 63.620 1.00 . A A . 120 ARG C 1 1
17 41327 1 1 120 ARG CA C 14.137 -17.657 63.252 1.00 . A A . 120 ARG CA 1 1
17 41328 1 1 120 ARG CB C 13.324 -18.206 62.076 1.00 . A A . 120 ARG CB 1 1
17 41329 1 1 120 ARG CD C 11.215 -17.027 62.832 1.00 . A A . 120 ARG CD 1 1
17 41330 1 1 120 ARG CG C 12.239 -17.191 61.688 1.00 . A A . 120 ARG CG 1 1
17 41331 1 1 120 ARG CZ C 9.554 -16.173 61.249 1.00 . A A . 120 ARG CZ 1 1
17 41332 1 1 120 ARG H H 14.778 -16.089 61.922 1.00 . A A . 120 ARG H 1 1
17 41333 1 1 120 ARG HA H 13.487 -17.516 64.103 1.00 . A A . 120 ARG HA 1 1
17 41334 1 1 120 ARG HB2 H 13.980 -18.371 61.233 1.00 . A A . 120 ARG HB2 1 1
17 41335 1 1 120 ARG HB3 H 12.861 -19.138 62.360 1.00 . A A . 120 ARG HB3 1 1
17 41336 1 1 120 ARG HD2 H 11.254 -17.878 63.491 1.00 . A A . 120 ARG HD2 1 1
17 41337 1 1 120 ARG HD3 H 11.445 -16.130 63.400 1.00 . A A . 120 ARG HD3 1 1
17 41338 1 1 120 ARG HE H 9.128 -17.526 62.632 1.00 . A A . 120 ARG HE 1 1
17 41339 1 1 120 ARG HG2 H 12.710 -16.242 61.479 1.00 . A A . 120 ARG HG2 1 1
17 41340 1 1 120 ARG HG3 H 11.729 -17.538 60.800 1.00 . A A . 120 ARG HG3 1 1
17 41341 1 1 120 ARG HH11 H 11.340 -15.272 61.228 1.00 . A A . 120 ARG HH11 1 1
17 41342 1 1 120 ARG HH12 H 10.224 -14.743 60.020 1.00 . A A . 120 ARG HH12 1 1
17 41343 1 1 120 ARG HH21 H 7.669 -16.825 61.076 1.00 . A A . 120 ARG HH21 1 1
17 41344 1 1 120 ARG HH22 H 8.151 -15.612 59.937 1.00 . A A . 120 ARG HH22 1 1
17 41345 1 1 120 ARG N N 14.739 -16.350 62.865 1.00 . A A . 120 ARG N 1 1
17 41346 1 1 120 ARG NE N 9.831 -16.952 62.263 1.00 . A A . 120 ARG NE 1 1
17 41347 1 1 120 ARG NH1 N 10.444 -15.331 60.799 1.00 . A A . 120 ARG NH1 1 1
17 41348 1 1 120 ARG NH2 N 8.365 -16.205 60.712 1.00 . A A . 120 ARG NH2 1 1
17 41349 1 1 120 ARG O O 15.832 -18.563 64.684 1.00 . A A . 120 ARG O 1 1
17 41350 1 1 121 THR C C 16.288 -21.295 64.354 1.00 . A A . 121 THR C 1 1
17 41351 1 1 121 THR CA C 16.631 -20.552 63.059 1.00 . A A . 121 THR CA 1 1
17 41352 1 1 121 THR CB C 17.964 -19.810 63.221 1.00 . A A . 121 THR CB 1 1
17 41353 1 1 121 THR CG2 C 19.128 -20.797 63.097 1.00 . A A . 121 THR CG2 1 1
17 41354 1 1 121 THR H H 15.076 -19.617 61.898 1.00 . A A . 121 THR H 1 1
17 41355 1 1 121 THR HA H 16.710 -21.262 62.248 1.00 . A A . 121 THR HA 1 1
17 41356 1 1 121 THR HB H 18.001 -19.338 64.191 1.00 . A A . 121 THR HB 1 1
17 41357 1 1 121 THR HG1 H 18.897 -18.341 62.352 1.00 . A A . 121 THR HG1 1 1
17 41358 1 1 121 THR HG21 H 20.024 -20.349 63.499 1.00 . A A . 121 THR HG21 1 1
17 41359 1 1 121 THR HG22 H 19.282 -21.041 62.056 1.00 . A A . 121 THR HG22 1 1
17 41360 1 1 121 THR HG23 H 18.898 -21.698 63.646 1.00 . A A . 121 THR HG23 1 1
17 41361 1 1 121 THR N N 15.554 -19.568 62.752 1.00 . A A . 121 THR N 1 1
17 41362 1 1 121 THR O O 15.215 -21.845 64.497 1.00 . A A . 121 THR O 1 1
17 41363 1 1 121 THR OG1 O 18.076 -18.819 62.210 1.00 . A A . 121 THR OG1 1 1
17 41364 1 1 122 GLY C C 18.198 -22.127 67.399 1.00 . A A . 122 GLY C 1 1
17 41365 1 1 122 GLY CA C 16.911 -22.023 66.580 1.00 . A A . 122 GLY CA 1 1
17 41366 1 1 122 GLY H H 18.050 -20.865 65.165 1.00 . A A . 122 GLY H 1 1
17 41367 1 1 122 GLY HA2 H 16.168 -21.472 67.141 1.00 . A A . 122 GLY HA2 1 1
17 41368 1 1 122 GLY HA3 H 16.541 -23.015 66.370 1.00 . A A . 122 GLY HA3 1 1
17 41369 1 1 122 GLY N N 17.190 -21.315 65.298 1.00 . A A . 122 GLY N 1 1
17 41370 1 1 122 GLY O O 19.288 -21.996 66.880 1.00 . A A . 122 GLY O 1 1
17 41371 1 1 123 LEU C C 19.994 -23.808 69.243 1.00 . A A . 123 LEU C 1 1
17 41372 1 1 123 LEU CA C 19.297 -22.477 69.531 1.00 . A A . 123 LEU CA 1 1
17 41373 1 1 123 LEU CB C 18.890 -22.420 71.009 1.00 . A A . 123 LEU CB 1 1
17 41374 1 1 123 LEU CD1 C 20.548 -20.774 71.977 1.00 . A A . 123 LEU CD1 1 1
17 41375 1 1 123 LEU CD2 C 19.832 -22.756 73.314 1.00 . A A . 123 LEU CD2 1 1
17 41376 1 1 123 LEU CG C 20.139 -22.252 71.900 1.00 . A A . 123 LEU CG 1 1
17 41377 1 1 123 LEU H H 17.192 -22.466 69.077 1.00 . A A . 123 LEU H 1 1
17 41378 1 1 123 LEU HA H 19.969 -21.664 69.306 1.00 . A A . 123 LEU HA 1 1
17 41379 1 1 123 LEU HB2 H 18.217 -21.589 71.162 1.00 . A A . 123 LEU HB2 1 1
17 41380 1 1 123 LEU HB3 H 18.385 -23.339 71.270 1.00 . A A . 123 LEU HB3 1 1
17 41381 1 1 123 LEU HD11 H 20.929 -20.451 71.022 1.00 . A A . 123 LEU HD11 1 1
17 41382 1 1 123 LEU HD12 H 21.316 -20.655 72.727 1.00 . A A . 123 LEU HD12 1 1
17 41383 1 1 123 LEU HD13 H 19.691 -20.172 72.247 1.00 . A A . 123 LEU HD13 1 1
17 41384 1 1 123 LEU HD21 H 18.939 -22.272 73.683 1.00 . A A . 123 LEU HD21 1 1
17 41385 1 1 123 LEU HD22 H 20.662 -22.526 73.966 1.00 . A A . 123 LEU HD22 1 1
17 41386 1 1 123 LEU HD23 H 19.678 -23.825 73.289 1.00 . A A . 123 LEU HD23 1 1
17 41387 1 1 123 LEU HG H 20.956 -22.826 71.487 1.00 . A A . 123 LEU HG 1 1
17 41388 1 1 123 LEU N N 18.080 -22.363 68.678 1.00 . A A . 123 LEU N 1 1
17 41389 1 1 123 LEU O O 19.359 -24.800 68.942 1.00 . A A . 123 LEU O 1 1
17 41390 1 1 124 ALA C C 21.696 -26.125 70.168 1.00 . A A . 124 ALA C 1 1
17 41391 1 1 124 ALA CA C 22.028 -25.109 69.055 1.00 . A A . 124 ALA CA 1 1
17 41392 1 1 124 ALA CB C 23.537 -24.819 69.043 1.00 . A A . 124 ALA CB 1 1
17 41393 1 1 124 ALA H H 21.791 -23.030 69.569 1.00 . A A . 124 ALA H 1 1
17 41394 1 1 124 ALA HA H 21.722 -25.484 68.094 1.00 . A A . 124 ALA HA 1 1
17 41395 1 1 124 ALA HB1 H 24.087 -25.713 69.297 1.00 . A A . 124 ALA HB1 1 1
17 41396 1 1 124 ALA HB2 H 23.758 -24.047 69.765 1.00 . A A . 124 ALA HB2 1 1
17 41397 1 1 124 ALA HB3 H 23.832 -24.483 68.060 1.00 . A A . 124 ALA HB3 1 1
17 41398 1 1 124 ALA N N 21.296 -23.841 69.328 1.00 . A A . 124 ALA N 1 1
17 41399 1 1 124 ALA O O 21.382 -25.725 71.271 1.00 . A A . 124 ALA O 1 1
17 41400 1 1 125 PRO C C 22.405 -28.248 72.102 1.00 . A A . 125 PRO C 1 1
17 41401 1 1 125 PRO CA C 21.492 -28.446 70.882 1.00 . A A . 125 PRO CA 1 1
17 41402 1 1 125 PRO CB C 21.780 -29.792 70.173 1.00 . A A . 125 PRO CB 1 1
17 41403 1 1 125 PRO CD C 22.162 -27.936 68.540 1.00 . A A . 125 PRO CD 1 1
17 41404 1 1 125 PRO CG C 22.285 -29.463 68.737 1.00 . A A . 125 PRO CG 1 1
17 41405 1 1 125 PRO HA H 20.455 -28.397 71.181 1.00 . A A . 125 PRO HA 1 1
17 41406 1 1 125 PRO HB2 H 22.538 -30.350 70.714 1.00 . A A . 125 PRO HB2 1 1
17 41407 1 1 125 PRO HB3 H 20.875 -30.379 70.112 1.00 . A A . 125 PRO HB3 1 1
17 41408 1 1 125 PRO HD2 H 23.106 -27.516 68.219 1.00 . A A . 125 PRO HD2 1 1
17 41409 1 1 125 PRO HD3 H 21.386 -27.716 67.820 1.00 . A A . 125 PRO HD3 1 1
17 41410 1 1 125 PRO HG2 H 23.320 -29.769 68.632 1.00 . A A . 125 PRO HG2 1 1
17 41411 1 1 125 PRO HG3 H 21.680 -29.978 68.003 1.00 . A A . 125 PRO HG3 1 1
17 41412 1 1 125 PRO N N 21.782 -27.411 69.871 1.00 . A A . 125 PRO N 1 1
17 41413 1 1 125 PRO O O 22.086 -28.656 73.201 1.00 . A A . 125 PRO O 1 1
17 41414 1 1 126 GLU C C 25.428 -26.261 72.719 1.00 . A A . 126 GLU C 1 1
17 41415 1 1 126 GLU CA C 24.468 -27.408 73.054 1.00 . A A . 126 GLU CA 1 1
17 41416 1 1 126 GLU CB C 25.261 -28.694 73.311 1.00 . A A . 126 GLU CB 1 1
17 41417 1 1 126 GLU CD C 24.825 -28.882 75.765 1.00 . A A . 126 GLU CD 1 1
17 41418 1 1 126 GLU CG C 25.899 -28.641 74.702 1.00 . A A . 126 GLU CG 1 1
17 41419 1 1 126 GLU H H 23.777 -27.307 71.016 1.00 . A A . 126 GLU H 1 1
17 41420 1 1 126 GLU HA H 23.899 -27.153 73.937 1.00 . A A . 126 GLU HA 1 1
17 41421 1 1 126 GLU HB2 H 24.594 -29.542 73.253 1.00 . A A . 126 GLU HB2 1 1
17 41422 1 1 126 GLU HB3 H 26.034 -28.797 72.565 1.00 . A A . 126 GLU HB3 1 1
17 41423 1 1 126 GLU HG2 H 26.659 -29.404 74.777 1.00 . A A . 126 GLU HG2 1 1
17 41424 1 1 126 GLU HG3 H 26.344 -27.671 74.859 1.00 . A A . 126 GLU HG3 1 1
17 41425 1 1 126 GLU N N 23.537 -27.626 71.911 1.00 . A A . 126 GLU N 1 1
17 41426 1 1 126 GLU O O 25.009 -25.169 72.391 1.00 . A A . 126 GLU O 1 1
17 41427 1 1 126 GLU OE1 O 23.682 -29.079 75.389 1.00 . A A . 126 GLU OE1 1 1
17 41428 1 1 126 GLU OE2 O 25.166 -28.865 76.936 1.00 . A A . 126 GLU OE2 1 1
17 41429 1 1 127 PHE C C 28.287 -25.669 71.086 1.00 . A A . 127 PHE C 1 1
17 41430 1 1 127 PHE CA C 27.711 -25.432 72.483 1.00 . A A . 127 PHE CA 1 1
17 41431 1 1 127 PHE CB C 28.843 -25.484 73.511 1.00 . A A . 127 PHE CB 1 1
17 41432 1 1 127 PHE CD1 C 27.944 -23.757 75.113 1.00 . A A . 127 PHE CD1 1 1
17 41433 1 1 127 PHE CD2 C 28.175 -26.045 75.882 1.00 . A A . 127 PHE CD2 1 1
17 41434 1 1 127 PHE CE1 C 27.447 -23.384 76.368 1.00 . A A . 127 PHE CE1 1 1
17 41435 1 1 127 PHE CE2 C 27.678 -25.673 77.139 1.00 . A A . 127 PHE CE2 1 1
17 41436 1 1 127 PHE CG C 28.308 -25.086 74.869 1.00 . A A . 127 PHE CG 1 1
17 41437 1 1 127 PHE CZ C 27.315 -24.343 77.380 1.00 . A A . 127 PHE CZ 1 1
17 41438 1 1 127 PHE H H 27.026 -27.392 73.060 1.00 . A A . 127 PHE H 1 1
17 41439 1 1 127 PHE HA H 27.239 -24.459 72.519 1.00 . A A . 127 PHE HA 1 1
17 41440 1 1 127 PHE HB2 H 29.241 -26.489 73.558 1.00 . A A . 127 PHE HB2 1 1
17 41441 1 1 127 PHE HB3 H 29.626 -24.800 73.221 1.00 . A A . 127 PHE HB3 1 1
17 41442 1 1 127 PHE HD1 H 28.046 -23.018 74.332 1.00 . A A . 127 PHE HD1 1 1
17 41443 1 1 127 PHE HD2 H 28.456 -27.071 75.696 1.00 . A A . 127 PHE HD2 1 1
17 41444 1 1 127 PHE HE1 H 27.167 -22.359 76.555 1.00 . A A . 127 PHE HE1 1 1
17 41445 1 1 127 PHE HE2 H 27.576 -26.412 77.919 1.00 . A A . 127 PHE HE2 1 1
17 41446 1 1 127 PHE HZ H 26.932 -24.056 78.349 1.00 . A A . 127 PHE HZ 1 1
17 41447 1 1 127 PHE N N 26.713 -26.501 72.797 1.00 . A A . 127 PHE N 1 1
17 41448 1 1 127 PHE O O 27.786 -26.476 70.327 1.00 . A A . 127 PHE O 1 1
17 41449 1 1 128 ALA C C 30.758 -26.463 69.383 1.00 . A A . 128 ALA C 1 1
17 41450 1 1 128 ALA CA C 29.944 -25.167 69.393 1.00 . A A . 128 ALA CA 1 1
17 41451 1 1 128 ALA CB C 30.863 -23.985 69.074 1.00 . A A . 128 ALA CB 1 1
17 41452 1 1 128 ALA H H 29.727 -24.332 71.367 1.00 . A A . 128 ALA H 1 1
17 41453 1 1 128 ALA HA H 29.162 -25.226 68.650 1.00 . A A . 128 ALA HA 1 1
17 41454 1 1 128 ALA HB1 H 30.271 -23.089 68.963 1.00 . A A . 128 ALA HB1 1 1
17 41455 1 1 128 ALA HB2 H 31.395 -24.181 68.156 1.00 . A A . 128 ALA HB2 1 1
17 41456 1 1 128 ALA HB3 H 31.570 -23.851 69.879 1.00 . A A . 128 ALA HB3 1 1
17 41457 1 1 128 ALA N N 29.337 -24.976 70.740 1.00 . A A . 128 ALA N 1 1
17 41458 1 1 128 ALA O O 30.278 -27.505 68.984 1.00 . A A . 128 ALA O 1 1
17 41459 1 1 129 ALA C C 32.398 -28.529 71.006 1.00 . A A . 129 ALA C 1 1
17 41460 1 1 129 ALA CA C 32.828 -27.634 69.841 1.00 . A A . 129 ALA CA 1 1
17 41461 1 1 129 ALA CB C 34.297 -27.241 70.014 1.00 . A A . 129 ALA CB 1 1
17 41462 1 1 129 ALA H H 32.353 -25.555 70.142 1.00 . A A . 129 ALA H 1 1
17 41463 1 1 129 ALA HA H 32.705 -28.170 68.911 1.00 . A A . 129 ALA HA 1 1
17 41464 1 1 129 ALA HB1 H 34.582 -26.558 69.228 1.00 . A A . 129 ALA HB1 1 1
17 41465 1 1 129 ALA HB2 H 34.915 -28.126 69.963 1.00 . A A . 129 ALA HB2 1 1
17 41466 1 1 129 ALA HB3 H 34.432 -26.763 70.972 1.00 . A A . 129 ALA HB3 1 1
17 41467 1 1 129 ALA N N 31.985 -26.406 69.823 1.00 . A A . 129 ALA N 1 1
17 41468 1 1 129 ALA O O 31.225 -28.743 71.237 1.00 . A A . 129 ALA O 1 1
17 41469 1 1 130 LEU C C 34.237 -30.186 73.738 1.00 . A A . 130 LEU C 1 1
17 41470 1 1 130 LEU CA C 32.984 -29.930 72.893 1.00 . A A . 130 LEU CA 1 1
17 41471 1 1 130 LEU CB C 32.423 -31.259 72.360 1.00 . A A . 130 LEU CB 1 1
17 41472 1 1 130 LEU CD1 C 31.020 -33.260 72.889 1.00 . A A . 130 LEU CD1 1 1
17 41473 1 1 130 LEU CD2 C 32.251 -32.086 74.722 1.00 . A A . 130 LEU CD2 1 1
17 41474 1 1 130 LEU CG C 31.497 -31.900 73.401 1.00 . A A . 130 LEU CG 1 1
17 41475 1 1 130 LEU H H 34.280 -28.865 71.542 1.00 . A A . 130 LEU H 1 1
17 41476 1 1 130 LEU HA H 32.237 -29.436 73.500 1.00 . A A . 130 LEU HA 1 1
17 41477 1 1 130 LEU HB2 H 31.865 -31.072 71.455 1.00 . A A . 130 LEU HB2 1 1
17 41478 1 1 130 LEU HB3 H 33.237 -31.938 72.142 1.00 . A A . 130 LEU HB3 1 1
17 41479 1 1 130 LEU HD11 H 31.870 -33.914 72.759 1.00 . A A . 130 LEU HD11 1 1
17 41480 1 1 130 LEU HD12 H 30.517 -33.132 71.942 1.00 . A A . 130 LEU HD12 1 1
17 41481 1 1 130 LEU HD13 H 30.337 -33.696 73.603 1.00 . A A . 130 LEU HD13 1 1
17 41482 1 1 130 LEU HD21 H 33.241 -32.469 74.521 1.00 . A A . 130 LEU HD21 1 1
17 41483 1 1 130 LEU HD22 H 31.715 -32.785 75.348 1.00 . A A . 130 LEU HD22 1 1
17 41484 1 1 130 LEU HD23 H 32.328 -31.136 75.230 1.00 . A A . 130 LEU HD23 1 1
17 41485 1 1 130 LEU HG H 30.641 -31.258 73.561 1.00 . A A . 130 LEU HG 1 1
17 41486 1 1 130 LEU N N 33.339 -29.051 71.743 1.00 . A A . 130 LEU N 1 1
17 41487 1 1 130 LEU O O 35.078 -30.991 73.390 1.00 . A A . 130 LEU O 1 1
17 41488 1 1 131 GLY C C 35.611 -28.624 76.784 1.00 . A A . 131 GLY C 1 1
17 41489 1 1 131 GLY CA C 35.565 -29.711 75.708 1.00 . A A . 131 GLY CA 1 1
17 41490 1 1 131 GLY H H 33.679 -28.861 75.107 1.00 . A A . 131 GLY H 1 1
17 41491 1 1 131 GLY HA2 H 35.509 -30.683 76.177 1.00 . A A . 131 GLY HA2 1 1
17 41492 1 1 131 GLY HA3 H 36.458 -29.652 75.105 1.00 . A A . 131 GLY HA3 1 1
17 41493 1 1 131 GLY N N 34.368 -29.507 74.844 1.00 . A A . 131 GLY N 1 1
17 41494 1 1 131 GLY O O 36.523 -28.567 77.583 1.00 . A A . 131 GLY O 1 1
17 41495 1 1 132 GLU C C 34.345 -27.287 79.213 1.00 . A A . 132 GLU C 1 1
17 41496 1 1 132 GLU CA C 34.620 -26.681 77.835 1.00 . A A . 132 GLU CA 1 1
17 41497 1 1 132 GLU CB C 33.525 -25.667 77.496 1.00 . A A . 132 GLU CB 1 1
17 41498 1 1 132 GLU CD C 32.656 -24.115 75.742 1.00 . A A . 132 GLU CD 1 1
17 41499 1 1 132 GLU CG C 33.775 -25.092 76.100 1.00 . A A . 132 GLU CG 1 1
17 41500 1 1 132 GLU H H 33.904 -27.826 76.158 1.00 . A A . 132 GLU H 1 1
17 41501 1 1 132 GLU HA H 35.578 -26.184 77.846 1.00 . A A . 132 GLU HA 1 1
17 41502 1 1 132 GLU HB2 H 32.562 -26.158 77.517 1.00 . A A . 132 GLU HB2 1 1
17 41503 1 1 132 GLU HB3 H 33.537 -24.867 78.220 1.00 . A A . 132 GLU HB3 1 1
17 41504 1 1 132 GLU HG2 H 34.724 -24.575 76.090 1.00 . A A . 132 GLU HG2 1 1
17 41505 1 1 132 GLU HG3 H 33.794 -25.895 75.379 1.00 . A A . 132 GLU HG3 1 1
17 41506 1 1 132 GLU N N 34.631 -27.762 76.810 1.00 . A A . 132 GLU N 1 1
17 41507 1 1 132 GLU O O 33.393 -26.930 79.880 1.00 . A A . 132 GLU O 1 1
17 41508 1 1 132 GLU OE1 O 31.518 -24.397 76.080 1.00 . A A . 132 GLU OE1 1 1
17 41509 1 1 132 GLU OE2 O 32.955 -23.100 75.134 1.00 . A A . 132 GLU OE2 1 1
17 41510 1 1 133 SER C C 35.104 -27.766 82.072 1.00 . A A . 133 SER C 1 1
17 41511 1 1 133 SER CA C 34.955 -28.827 80.980 1.00 . A A . 133 SER CA 1 1
17 41512 1 1 133 SER CB C 35.991 -29.931 81.198 1.00 . A A . 133 SER CB 1 1
17 41513 1 1 133 SER H H 35.932 -28.473 79.093 1.00 . A A . 133 SER H 1 1
17 41514 1 1 133 SER HA H 33.963 -29.251 81.023 1.00 . A A . 133 SER HA 1 1
17 41515 1 1 133 SER HB2 H 35.814 -30.411 82.146 1.00 . A A . 133 SER HB2 1 1
17 41516 1 1 133 SER HB3 H 35.908 -30.662 80.405 1.00 . A A . 133 SER HB3 1 1
17 41517 1 1 133 SER HG H 37.213 -28.439 80.936 1.00 . A A . 133 SER HG 1 1
17 41518 1 1 133 SER N N 35.171 -28.199 79.646 1.00 . A A . 133 SER N 1 1
17 41519 1 1 133 SER O O 35.740 -26.749 81.879 1.00 . A A . 133 SER O 1 1
17 41520 1 1 133 SER OG O 37.293 -29.359 81.199 1.00 . A A . 133 SER OG 1 1
17 41521 1 1 134 GLY C C 36.095 -26.849 84.733 1.00 . A A . 134 GLY C 1 1
17 41522 1 1 134 GLY CA C 34.630 -26.996 84.320 1.00 . A A . 134 GLY CA 1 1
17 41523 1 1 134 GLY H H 34.012 -28.820 83.353 1.00 . A A . 134 GLY H 1 1
17 41524 1 1 134 GLY HA2 H 34.253 -26.042 83.979 1.00 . A A . 134 GLY HA2 1 1
17 41525 1 1 134 GLY HA3 H 34.053 -27.331 85.167 1.00 . A A . 134 GLY HA3 1 1
17 41526 1 1 134 GLY N N 34.521 -27.993 83.217 1.00 . A A . 134 GLY N 1 1
17 41527 1 1 134 GLY O O 36.777 -25.929 84.325 1.00 . A A . 134 GLY O 1 1
17 41528 1 1 135 SER C C 38.926 -27.845 84.772 1.00 . A A . 135 SER C 1 1
17 41529 1 1 135 SER CA C 38.007 -27.660 85.980 1.00 . A A . 135 SER CA 1 1
17 41530 1 1 135 SER CB C 38.291 -28.754 87.010 1.00 . A A . 135 SER CB 1 1
17 41531 1 1 135 SER H H 36.019 -28.483 85.859 1.00 . A A . 135 SER H 1 1
17 41532 1 1 135 SER HA H 38.186 -26.691 86.424 1.00 . A A . 135 SER HA 1 1
17 41533 1 1 135 SER HB2 H 38.201 -29.721 86.545 1.00 . A A . 135 SER HB2 1 1
17 41534 1 1 135 SER HB3 H 39.296 -28.633 87.393 1.00 . A A . 135 SER HB3 1 1
17 41535 1 1 135 SER HG H 36.680 -28.018 87.814 1.00 . A A . 135 SER HG 1 1
17 41536 1 1 135 SER N N 36.586 -27.749 85.541 1.00 . A A . 135 SER N 1 1
17 41537 1 1 135 SER O O 38.556 -27.567 83.649 1.00 . A A . 135 SER O 1 1
17 41538 1 1 135 SER OG O 37.350 -28.655 88.071 1.00 . A A . 135 SER OG 1 1
17 41539 1 1 136 SER C C 42.280 -29.315 84.339 1.00 . A A . 136 SER C 1 1
17 41540 1 1 136 SER CA C 41.067 -28.517 83.857 1.00 . A A . 136 SER CA 1 1
17 41541 1 1 136 SER CB C 41.530 -27.158 83.329 1.00 . A A . 136 SER CB 1 1
17 41542 1 1 136 SER H H 40.405 -28.531 85.906 1.00 . A A . 136 SER H 1 1
17 41543 1 1 136 SER HA H 40.568 -29.059 83.068 1.00 . A A . 136 SER HA 1 1
17 41544 1 1 136 SER HB2 H 42.185 -27.300 82.486 1.00 . A A . 136 SER HB2 1 1
17 41545 1 1 136 SER HB3 H 40.667 -26.582 83.018 1.00 . A A . 136 SER HB3 1 1
17 41546 1 1 136 SER HG H 42.251 -27.034 85.132 1.00 . A A . 136 SER HG 1 1
17 41547 1 1 136 SER N N 40.125 -28.313 84.993 1.00 . A A . 136 SER N 1 1
17 41548 1 1 136 SER O O 43.164 -29.643 83.572 1.00 . A A . 136 SER O 1 1
17 41549 1 1 136 SER OG O 42.230 -26.469 84.356 1.00 . A A . 136 SER OG 1 1
17 41550 1 1 137 SER C C 43.186 -30.850 87.567 1.00 . A A . 137 SER C 1 1
17 41551 1 1 137 SER CA C 43.485 -30.409 86.133 1.00 . A A . 137 SER CA 1 1
17 41552 1 1 137 SER CB C 44.737 -29.532 86.121 1.00 . A A . 137 SER CB 1 1
17 41553 1 1 137 SER H H 41.606 -29.357 86.206 1.00 . A A . 137 SER H 1 1
17 41554 1 1 137 SER HA H 43.648 -31.279 85.515 1.00 . A A . 137 SER HA 1 1
17 41555 1 1 137 SER HB2 H 45.572 -30.088 86.515 1.00 . A A . 137 SER HB2 1 1
17 41556 1 1 137 SER HB3 H 44.955 -29.232 85.104 1.00 . A A . 137 SER HB3 1 1
17 41557 1 1 137 SER HG H 43.567 -28.278 87.039 1.00 . A A . 137 SER HG 1 1
17 41558 1 1 137 SER N N 42.330 -29.631 85.604 1.00 . A A . 137 SER N 1 1
17 41559 1 1 137 SER O O 42.682 -30.089 88.368 1.00 . A A . 137 SER O 1 1
17 41560 1 1 137 SER OG O 44.516 -28.384 86.930 1.00 . A A . 137 SER OG 1 1
17 41561 1 1 138 SER C C 43.873 -33.932 89.478 1.00 . A A . 138 SER C 1 1
17 41562 1 1 138 SER CA C 43.224 -32.560 89.281 1.00 . A A . 138 SER CA 1 1
17 41563 1 1 138 SER CB C 41.714 -32.677 89.496 1.00 . A A . 138 SER CB 1 1
17 41564 1 1 138 SER H H 43.899 -32.674 87.237 1.00 . A A . 138 SER H 1 1
17 41565 1 1 138 SER HA H 43.636 -31.862 89.994 1.00 . A A . 138 SER HA 1 1
17 41566 1 1 138 SER HB2 H 41.270 -31.696 89.488 1.00 . A A . 138 SER HB2 1 1
17 41567 1 1 138 SER HB3 H 41.284 -33.271 88.700 1.00 . A A . 138 SER HB3 1 1
17 41568 1 1 138 SER HG H 40.913 -34.065 90.601 1.00 . A A . 138 SER HG 1 1
17 41569 1 1 138 SER N N 43.493 -32.075 87.898 1.00 . A A . 138 SER N 1 1
17 41570 1 1 138 SER O O 43.239 -34.957 89.329 1.00 . A A . 138 SER O 1 1
17 41571 1 1 138 SER OG O 41.466 -33.294 90.752 1.00 . A A . 138 SER OG 1 1
17 41572 1 1 139 LYS C C 45.208 -35.969 91.236 1.00 . A A . 139 LYS C 1 1
17 41573 1 1 139 LYS CA C 45.819 -35.266 90.023 1.00 . A A . 139 LYS CA 1 1
17 41574 1 1 139 LYS CB C 47.311 -35.026 90.269 1.00 . A A . 139 LYS CB 1 1
17 41575 1 1 139 LYS CD C 49.374 -33.932 89.379 1.00 . A A . 139 LYS CD 1 1
17 41576 1 1 139 LYS CE C 49.972 -33.166 88.196 1.00 . A A . 139 LYS CE 1 1
17 41577 1 1 139 LYS CG C 47.900 -34.229 89.102 1.00 . A A . 139 LYS CG 1 1
17 41578 1 1 139 LYS H H 45.629 -33.122 89.931 1.00 . A A . 139 LYS H 1 1
17 41579 1 1 139 LYS HA H 45.692 -35.883 89.146 1.00 . A A . 139 LYS HA 1 1
17 41580 1 1 139 LYS HB2 H 47.439 -34.470 91.187 1.00 . A A . 139 LYS HB2 1 1
17 41581 1 1 139 LYS HB3 H 47.820 -35.975 90.348 1.00 . A A . 139 LYS HB3 1 1
17 41582 1 1 139 LYS HD2 H 49.459 -33.334 90.276 1.00 . A A . 139 LYS HD2 1 1
17 41583 1 1 139 LYS HD3 H 49.910 -34.859 89.512 1.00 . A A . 139 LYS HD3 1 1
17 41584 1 1 139 LYS HE2 H 49.875 -33.758 87.299 1.00 . A A . 139 LYS HE2 1 1
17 41585 1 1 139 LYS HE3 H 49.445 -32.232 88.071 1.00 . A A . 139 LYS HE3 1 1
17 41586 1 1 139 LYS HG2 H 47.812 -34.805 88.193 1.00 . A A . 139 LYS HG2 1 1
17 41587 1 1 139 LYS HG3 H 47.361 -33.299 88.993 1.00 . A A . 139 LYS HG3 1 1
17 41588 1 1 139 LYS HZ1 H 51.512 -31.976 88.937 1.00 . A A . 139 LYS HZ1 1 1
17 41589 1 1 139 LYS HZ2 H 51.931 -32.872 87.556 1.00 . A A . 139 LYS HZ2 1 1
17 41590 1 1 139 LYS HZ3 H 51.804 -33.641 89.066 1.00 . A A . 139 LYS HZ3 1 1
17 41591 1 1 139 LYS N N 45.134 -33.959 89.814 1.00 . A A . 139 LYS N 1 1
17 41592 1 1 139 LYS NZ N 51.413 -32.893 88.459 1.00 . A A . 139 LYS NZ 1 1
17 41593 1 1 139 LYS O O 44.841 -35.340 92.209 1.00 . A A . 139 LYS O 1 1
17 41594 1 1 140 THR C C 45.612 -38.337 93.353 1.00 . A A . 140 THR C 1 1
17 41595 1 1 140 THR CA C 44.509 -38.014 92.342 1.00 . A A . 140 THR CA 1 1
17 41596 1 1 140 THR CB C 43.881 -39.316 91.839 1.00 . A A . 140 THR CB 1 1
17 41597 1 1 140 THR CG2 C 42.771 -38.997 90.836 1.00 . A A . 140 THR CG2 1 1
17 41598 1 1 140 THR H H 45.401 -37.760 90.397 1.00 . A A . 140 THR H 1 1
17 41599 1 1 140 THR HA H 43.750 -37.409 92.818 1.00 . A A . 140 THR HA 1 1
17 41600 1 1 140 THR HB H 43.462 -39.860 92.672 1.00 . A A . 140 THR HB 1 1
17 41601 1 1 140 THR HG1 H 44.916 -40.954 91.662 1.00 . A A . 140 THR HG1 1 1
17 41602 1 1 140 THR HG21 H 43.186 -38.453 90.001 1.00 . A A . 140 THR HG21 1 1
17 41603 1 1 140 THR HG22 H 42.014 -38.394 91.318 1.00 . A A . 140 THR HG22 1 1
17 41604 1 1 140 THR HG23 H 42.330 -39.917 90.483 1.00 . A A . 140 THR HG23 1 1
17 41605 1 1 140 THR N N 45.097 -37.269 91.189 1.00 . A A . 140 THR N 1 1
17 41606 1 1 140 THR O O 46.388 -37.482 93.733 1.00 . A A . 140 THR O 1 1
17 41607 1 1 140 THR OG1 O 44.879 -40.108 91.209 1.00 . A A . 140 THR OG1 1 1
17 41608 1 1 141 SER C C 48.123 -39.741 94.140 1.00 . A A . 141 SER C 1 1
17 41609 1 1 141 SER CA C 46.745 -39.939 94.773 1.00 . A A . 141 SER CA 1 1
17 41610 1 1 141 SER CB C 46.572 -41.406 95.171 1.00 . A A . 141 SER CB 1 1
17 41611 1 1 141 SER H H 45.056 -40.240 93.470 1.00 . A A . 141 SER H 1 1
17 41612 1 1 141 SER HA H 46.657 -39.315 95.651 1.00 . A A . 141 SER HA 1 1
17 41613 1 1 141 SER HB2 H 47.286 -41.660 95.936 1.00 . A A . 141 SER HB2 1 1
17 41614 1 1 141 SER HB3 H 45.570 -41.559 95.551 1.00 . A A . 141 SER HB3 1 1
17 41615 1 1 141 SER HG H 45.936 -42.469 93.671 1.00 . A A . 141 SER HG 1 1
17 41616 1 1 141 SER N N 45.690 -39.564 93.790 1.00 . A A . 141 SER N 1 1
17 41617 1 1 141 SER O O 48.479 -40.405 93.187 1.00 . A A . 141 SER O 1 1
17 41618 1 1 141 SER OG O 46.792 -42.229 94.033 1.00 . A A . 141 SER OG 1 1
17 41619 1 1 142 THR C C 51.152 -39.799 94.375 1.00 . A A . 142 THR C 1 1
17 41620 1 1 142 THR CA C 50.255 -38.593 94.087 1.00 . A A . 142 THR CA 1 1
17 41621 1 1 142 THR CB C 50.866 -37.340 94.720 1.00 . A A . 142 THR CB 1 1
17 41622 1 1 142 THR CG2 C 52.191 -37.014 94.032 1.00 . A A . 142 THR CG2 1 1
17 41623 1 1 142 THR H H 48.595 -38.306 95.430 1.00 . A A . 142 THR H 1 1
17 41624 1 1 142 THR HA H 50.173 -38.453 93.019 1.00 . A A . 142 THR HA 1 1
17 41625 1 1 142 THR HB H 51.043 -37.516 95.769 1.00 . A A . 142 THR HB 1 1
17 41626 1 1 142 THR HG1 H 49.224 -36.392 95.157 1.00 . A A . 142 THR HG1 1 1
17 41627 1 1 142 THR HG21 H 52.567 -36.071 94.403 1.00 . A A . 142 THR HG21 1 1
17 41628 1 1 142 THR HG22 H 52.036 -36.944 92.966 1.00 . A A . 142 THR HG22 1 1
17 41629 1 1 142 THR HG23 H 52.907 -37.795 94.241 1.00 . A A . 142 THR HG23 1 1
17 41630 1 1 142 THR N N 48.900 -38.832 94.662 1.00 . A A . 142 THR N 1 1
17 41631 1 1 142 THR O O 51.094 -40.388 95.438 1.00 . A A . 142 THR O 1 1
17 41632 1 1 142 THR OG1 O 49.968 -36.249 94.567 1.00 . A A . 142 THR OG1 1 1
17 41633 1 1 143 HIS C C 53.926 -40.980 94.719 1.00 . A A . 143 HIS C 1 1
17 41634 1 1 143 HIS CA C 52.881 -41.337 93.661 1.00 . A A . 143 HIS CA 1 1
17 41635 1 1 143 HIS CB C 53.583 -41.697 92.350 1.00 . A A . 143 HIS CB 1 1
17 41636 1 1 143 HIS CD2 C 51.665 -41.355 90.587 1.00 . A A . 143 HIS CD2 1 1
17 41637 1 1 143 HIS CE1 C 51.385 -43.427 90.021 1.00 . A A . 143 HIS CE1 1 1
17 41638 1 1 143 HIS CG C 52.558 -42.093 91.324 1.00 . A A . 143 HIS CG 1 1
17 41639 1 1 143 HIS H H 52.012 -39.682 92.590 1.00 . A A . 143 HIS H 1 1
17 41640 1 1 143 HIS HA H 52.298 -42.181 94.002 1.00 . A A . 143 HIS HA 1 1
17 41641 1 1 143 HIS HB2 H 54.139 -40.842 91.994 1.00 . A A . 143 HIS HB2 1 1
17 41642 1 1 143 HIS HB3 H 54.260 -42.522 92.519 1.00 . A A . 143 HIS HB3 1 1
17 41643 1 1 143 HIS HD1 H 52.845 -44.191 91.291 1.00 . A A . 143 HIS HD1 1 1
17 41644 1 1 143 HIS HD2 H 51.554 -40.282 90.638 1.00 . A A . 143 HIS HD2 1 1
17 41645 1 1 143 HIS HE1 H 51.017 -44.323 89.542 1.00 . A A . 143 HIS HE1 1 1
17 41646 1 1 143 HIS N N 51.981 -40.170 93.439 1.00 . A A . 143 HIS N 1 1
17 41647 1 1 143 HIS ND1 N 52.361 -43.412 90.946 1.00 . A A . 143 HIS ND1 1 1
17 41648 1 1 143 HIS NE2 N 50.926 -42.199 89.765 1.00 . A A . 143 HIS NE2 1 1
17 41649 1 1 143 HIS O O 53.845 -41.402 95.855 1.00 . A A . 143 HIS O 1 1
17 41650 1 1 144 SER C C 56.516 -41.078 96.006 1.00 . A A . 144 SER C 1 1
17 41651 1 1 144 SER CA C 55.960 -39.819 95.339 1.00 . A A . 144 SER CA 1 1
17 41652 1 1 144 SER CB C 55.351 -38.905 96.403 1.00 . A A . 144 SER CB 1 1
17 41653 1 1 144 SER H H 54.958 -39.871 93.434 1.00 . A A . 144 SER H 1 1
17 41654 1 1 144 SER HA H 56.758 -39.298 94.831 1.00 . A A . 144 SER HA 1 1
17 41655 1 1 144 SER HB2 H 54.808 -38.106 95.927 1.00 . A A . 144 SER HB2 1 1
17 41656 1 1 144 SER HB3 H 54.674 -39.477 97.024 1.00 . A A . 144 SER HB3 1 1
17 41657 1 1 144 SER HG H 56.612 -38.989 97.884 1.00 . A A . 144 SER HG 1 1
17 41658 1 1 144 SER N N 54.909 -40.203 94.355 1.00 . A A . 144 SER N 1 1
17 41659 1 1 144 SER O O 56.388 -41.270 97.199 1.00 . A A . 144 SER O 1 1
17 41660 1 1 144 SER OG O 56.392 -38.353 97.199 1.00 . A A . 144 SER OG 1 1
17 41661 1 1 145 LYS C C 58.902 -42.836 96.711 1.00 . A A . 145 LYS C 1 1
17 41662 1 1 145 LYS CA C 57.699 -43.185 95.834 1.00 . A A . 145 LYS CA 1 1
17 41663 1 1 145 LYS CB C 58.141 -44.125 94.709 1.00 . A A . 145 LYS CB 1 1
17 41664 1 1 145 LYS CD C 59.549 -44.312 92.630 1.00 . A A . 145 LYS CD 1 1
17 41665 1 1 145 LYS CE C 58.501 -44.287 91.510 1.00 . A A . 145 LYS CE 1 1
17 41666 1 1 145 LYS CG C 59.118 -43.389 93.784 1.00 . A A . 145 LYS CG 1 1
17 41667 1 1 145 LYS H H 57.226 -41.766 94.284 1.00 . A A . 145 LYS H 1 1
17 41668 1 1 145 LYS HA H 56.945 -43.673 96.434 1.00 . A A . 145 LYS HA 1 1
17 41669 1 1 145 LYS HB2 H 58.627 -44.991 95.134 1.00 . A A . 145 LYS HB2 1 1
17 41670 1 1 145 LYS HB3 H 57.278 -44.438 94.144 1.00 . A A . 145 LYS HB3 1 1
17 41671 1 1 145 LYS HD2 H 60.497 -43.971 92.238 1.00 . A A . 145 LYS HD2 1 1
17 41672 1 1 145 LYS HD3 H 59.658 -45.323 92.994 1.00 . A A . 145 LYS HD3 1 1
17 41673 1 1 145 LYS HE2 H 57.585 -44.736 91.860 1.00 . A A . 145 LYS HE2 1 1
17 41674 1 1 145 LYS HE3 H 58.311 -43.266 91.214 1.00 . A A . 145 LYS HE3 1 1
17 41675 1 1 145 LYS HG2 H 58.640 -42.505 93.388 1.00 . A A . 145 LYS HG2 1 1
17 41676 1 1 145 LYS HG3 H 59.991 -43.098 94.351 1.00 . A A . 145 LYS HG3 1 1
17 41677 1 1 145 LYS HZ1 H 58.955 -46.072 90.539 1.00 . A A . 145 LYS HZ1 1 1
17 41678 1 1 145 LYS HZ2 H 60.001 -44.790 90.155 1.00 . A A . 145 LYS HZ2 1 1
17 41679 1 1 145 LYS HZ3 H 58.433 -44.836 89.502 1.00 . A A . 145 LYS HZ3 1 1
17 41680 1 1 145 LYS N N 57.134 -41.939 95.244 1.00 . A A . 145 LYS N 1 1
17 41681 1 1 145 LYS NZ N 59.011 -45.055 90.338 1.00 . A A . 145 LYS NZ 1 1
17 41682 1 1 145 LYS O O 59.583 -43.703 97.222 1.00 . A A . 145 LYS O 1 1
17 41683 1 1 146 GLN C C 60.096 -41.631 99.174 1.00 . A A . 146 GLN C 1 1
17 41684 1 1 146 GLN CA C 60.329 -41.167 97.734 1.00 . A A . 146 GLN CA 1 1
17 41685 1 1 146 GLN CB C 60.474 -39.644 97.706 1.00 . A A . 146 GLN CB 1 1
17 41686 1 1 146 GLN CD C 60.788 -37.656 96.226 1.00 . A A . 146 GLN CD 1 1
17 41687 1 1 146 GLN CG C 60.762 -39.184 96.276 1.00 . A A . 146 GLN CG 1 1
17 41688 1 1 146 GLN H H 58.608 -40.887 96.469 1.00 . A A . 146 GLN H 1 1
17 41689 1 1 146 GLN HA H 61.230 -41.622 97.351 1.00 . A A . 146 GLN HA 1 1
17 41690 1 1 146 GLN HB2 H 59.559 -39.189 98.055 1.00 . A A . 146 GLN HB2 1 1
17 41691 1 1 146 GLN HB3 H 61.291 -39.348 98.348 1.00 . A A . 146 GLN HB3 1 1
17 41692 1 1 146 GLN HE21 H 61.072 -37.456 98.181 1.00 . A A . 146 GLN HE21 1 1
17 41693 1 1 146 GLN HE22 H 60.979 -36.002 97.309 1.00 . A A . 146 GLN HE22 1 1
17 41694 1 1 146 GLN HG2 H 61.719 -39.573 95.958 1.00 . A A . 146 GLN HG2 1 1
17 41695 1 1 146 GLN HG3 H 59.989 -39.551 95.618 1.00 . A A . 146 GLN HG3 1 1
17 41696 1 1 146 GLN N N 59.170 -41.571 96.889 1.00 . A A . 146 GLN N 1 1
17 41697 1 1 146 GLN NE2 N 60.960 -36.982 97.330 1.00 . A A . 146 GLN NE2 1 1
17 41698 1 1 146 GLN O O 60.839 -42.433 99.705 1.00 . A A . 146 GLN O 1 1
17 41699 1 1 146 GLN OE1 O 60.650 -37.068 95.171 1.00 . A A . 146 GLN OE1 1 1
17 41700 1 1 147 PHE C C 58.471 -43.042 101.250 1.00 . A A . 147 PHE C 1 1
17 41701 1 1 147 PHE CA C 58.791 -41.547 101.212 1.00 . A A . 147 PHE CA 1 1
17 41702 1 1 147 PHE CB C 57.596 -40.756 101.748 1.00 . A A . 147 PHE CB 1 1
17 41703 1 1 147 PHE CD1 C 58.119 -40.409 104.188 1.00 . A A . 147 PHE CD1 1 1
17 41704 1 1 147 PHE CD2 C 56.460 -42.068 103.576 1.00 . A A . 147 PHE CD2 1 1
17 41705 1 1 147 PHE CE1 C 57.925 -40.716 105.541 1.00 . A A . 147 PHE CE1 1 1
17 41706 1 1 147 PHE CE2 C 56.266 -42.373 104.929 1.00 . A A . 147 PHE CE2 1 1
17 41707 1 1 147 PHE CG C 57.386 -41.086 103.206 1.00 . A A . 147 PHE CG 1 1
17 41708 1 1 147 PHE CZ C 56.998 -41.697 105.911 1.00 . A A . 147 PHE CZ 1 1
17 41709 1 1 147 PHE H H 58.484 -40.488 99.362 1.00 . A A . 147 PHE H 1 1
17 41710 1 1 147 PHE HA H 59.658 -41.349 101.825 1.00 . A A . 147 PHE HA 1 1
17 41711 1 1 147 PHE HB2 H 57.787 -39.699 101.641 1.00 . A A . 147 PHE HB2 1 1
17 41712 1 1 147 PHE HB3 H 56.710 -41.021 101.190 1.00 . A A . 147 PHE HB3 1 1
17 41713 1 1 147 PHE HD1 H 58.834 -39.652 103.904 1.00 . A A . 147 PHE HD1 1 1
17 41714 1 1 147 PHE HD2 H 55.894 -42.589 102.818 1.00 . A A . 147 PHE HD2 1 1
17 41715 1 1 147 PHE HE1 H 58.491 -40.193 106.299 1.00 . A A . 147 PHE HE1 1 1
17 41716 1 1 147 PHE HE2 H 55.551 -43.131 105.214 1.00 . A A . 147 PHE HE2 1 1
17 41717 1 1 147 PHE HZ H 56.849 -41.933 106.954 1.00 . A A . 147 PHE HZ 1 1
17 41718 1 1 147 PHE N N 59.070 -41.134 99.808 1.00 . A A . 147 PHE N 1 1
17 41719 1 1 147 PHE O O 57.329 -43.446 101.146 1.00 . A A . 147 PHE O 1 1
17 41720 1 1 148 VAL C C 58.491 -45.693 102.736 1.00 . A A . 148 VAL C 1 1
17 41721 1 1 148 VAL CA C 59.222 -45.338 101.438 1.00 . A A . 148 VAL CA 1 1
17 41722 1 1 148 VAL CB C 60.556 -46.083 101.385 1.00 . A A . 148 VAL CB 1 1
17 41723 1 1 148 VAL CG1 C 61.246 -45.800 100.049 1.00 . A A . 148 VAL CG1 1 1
17 41724 1 1 148 VAL CG2 C 61.451 -45.607 102.531 1.00 . A A . 148 VAL CG2 1 1
17 41725 1 1 148 VAL H H 60.384 -43.524 101.477 1.00 . A A . 148 VAL H 1 1
17 41726 1 1 148 VAL HA H 58.614 -45.625 100.593 1.00 . A A . 148 VAL HA 1 1
17 41727 1 1 148 VAL HB H 60.378 -47.145 101.479 1.00 . A A . 148 VAL HB 1 1
17 41728 1 1 148 VAL HG11 H 61.443 -44.741 99.963 1.00 . A A . 148 VAL HG11 1 1
17 41729 1 1 148 VAL HG12 H 60.606 -46.114 99.239 1.00 . A A . 148 VAL HG12 1 1
17 41730 1 1 148 VAL HG13 H 62.178 -46.344 100.003 1.00 . A A . 148 VAL HG13 1 1
17 41731 1 1 148 VAL HG21 H 62.431 -46.051 102.431 1.00 . A A . 148 VAL HG21 1 1
17 41732 1 1 148 VAL HG22 H 61.016 -45.905 103.474 1.00 . A A . 148 VAL HG22 1 1
17 41733 1 1 148 VAL HG23 H 61.538 -44.532 102.497 1.00 . A A . 148 VAL HG23 1 1
17 41734 1 1 148 VAL N N 59.470 -43.869 101.395 1.00 . A A . 148 VAL N 1 1
17 41735 1 1 148 VAL O O 58.740 -45.119 103.777 1.00 . A A . 148 VAL O 1 1
17 41736 1 1 149 SER C C 57.794 -47.747 104.873 1.00 . A A . 149 SER C 1 1
17 41737 1 1 149 SER CA C 56.847 -47.028 103.910 1.00 . A A . 149 SER CA 1 1
17 41738 1 1 149 SER CB C 55.697 -47.963 103.534 1.00 . A A . 149 SER CB 1 1
17 41739 1 1 149 SER H H 57.405 -47.088 101.831 1.00 . A A . 149 SER H 1 1
17 41740 1 1 149 SER HA H 56.450 -46.145 104.387 1.00 . A A . 149 SER HA 1 1
17 41741 1 1 149 SER HB2 H 55.008 -47.448 102.885 1.00 . A A . 149 SER HB2 1 1
17 41742 1 1 149 SER HB3 H 56.093 -48.829 103.020 1.00 . A A . 149 SER HB3 1 1
17 41743 1 1 149 SER HG H 54.681 -49.257 104.573 1.00 . A A . 149 SER HG 1 1
17 41744 1 1 149 SER N N 57.591 -46.636 102.680 1.00 . A A . 149 SER N 1 1
17 41745 1 1 149 SER O O 57.737 -47.559 106.071 1.00 . A A . 149 SER O 1 1
17 41746 1 1 149 SER OG O 55.014 -48.367 104.714 1.00 . A A . 149 SER OG 1 1
17 41747 1 1 150 SER C C 60.568 -48.303 105.905 1.00 . A A . 150 SER C 1 1
17 41748 1 1 150 SER CA C 59.616 -49.301 105.242 1.00 . A A . 150 SER CA 1 1
17 41749 1 1 150 SER CB C 60.422 -50.298 104.410 1.00 . A A . 150 SER CB 1 1
17 41750 1 1 150 SER H H 58.696 -48.708 103.387 1.00 . A A . 150 SER H 1 1
17 41751 1 1 150 SER HA H 59.063 -49.831 106.004 1.00 . A A . 150 SER HA 1 1
17 41752 1 1 150 SER HB2 H 61.030 -49.767 103.697 1.00 . A A . 150 SER HB2 1 1
17 41753 1 1 150 SER HB3 H 61.062 -50.876 105.064 1.00 . A A . 150 SER HB3 1 1
17 41754 1 1 150 SER HG H 60.036 -51.907 103.385 1.00 . A A . 150 SER HG 1 1
17 41755 1 1 150 SER N N 58.666 -48.570 104.357 1.00 . A A . 150 SER N 1 1
17 41756 1 1 150 SER O O 60.268 -47.131 106.027 1.00 . A A . 150 SER O 1 1
17 41757 1 1 150 SER OG O 59.530 -51.160 103.717 1.00 . A A . 150 SER OG 1 1
17 41758 1 1 151 SER C C 63.107 -46.752 105.990 1.00 . A A . 151 SER C 1 1
17 41759 1 1 151 SER CA C 62.685 -47.835 106.985 1.00 . A A . 151 SER CA 1 1
17 41760 1 1 151 SER CB C 63.916 -48.624 107.431 1.00 . A A . 151 SER CB 1 1
17 41761 1 1 151 SER H H 61.936 -49.705 106.224 1.00 . A A . 151 SER H 1 1
17 41762 1 1 151 SER HA H 62.222 -47.374 107.845 1.00 . A A . 151 SER HA 1 1
17 41763 1 1 151 SER HB2 H 64.386 -49.078 106.575 1.00 . A A . 151 SER HB2 1 1
17 41764 1 1 151 SER HB3 H 64.618 -47.953 107.910 1.00 . A A . 151 SER HB3 1 1
17 41765 1 1 151 SER HG H 63.099 -50.344 107.835 1.00 . A A . 151 SER HG 1 1
17 41766 1 1 151 SER N N 61.714 -48.758 106.332 1.00 . A A . 151 SER N 1 1
17 41767 1 1 151 SER O O 63.245 -47.001 104.809 1.00 . A A . 151 SER O 1 1
17 41768 1 1 151 SER OG O 63.518 -49.641 108.340 1.00 . A A . 151 SER OG 1 1
17 41769 1 1 152 THR C C 65.166 -44.686 105.081 1.00 . A A . 152 THR C 1 1
17 41770 1 1 152 THR CA C 63.723 -44.455 105.535 1.00 . A A . 152 THR CA 1 1
17 41771 1 1 152 THR CB C 63.628 -43.112 106.264 1.00 . A A . 152 THR CB 1 1
17 41772 1 1 152 THR CG2 C 63.832 -41.972 105.265 1.00 . A A . 152 THR CG2 1 1
17 41773 1 1 152 THR H H 63.194 -45.370 107.413 1.00 . A A . 152 THR H 1 1
17 41774 1 1 152 THR HA H 63.072 -44.444 104.674 1.00 . A A . 152 THR HA 1 1
17 41775 1 1 152 THR HB H 64.391 -43.059 107.025 1.00 . A A . 152 THR HB 1 1
17 41776 1 1 152 THR HG1 H 62.260 -42.099 107.205 1.00 . A A . 152 THR HG1 1 1
17 41777 1 1 152 THR HG21 H 64.833 -42.022 104.863 1.00 . A A . 152 THR HG21 1 1
17 41778 1 1 152 THR HG22 H 63.690 -41.025 105.766 1.00 . A A . 152 THR HG22 1 1
17 41779 1 1 152 THR HG23 H 63.116 -42.065 104.462 1.00 . A A . 152 THR HG23 1 1
17 41780 1 1 152 THR N N 63.311 -45.551 106.457 1.00 . A A . 152 THR N 1 1
17 41781 1 1 152 THR O O 66.074 -43.992 105.491 1.00 . A A . 152 THR O 1 1
17 41782 1 1 152 THR OG1 O 62.346 -42.993 106.867 1.00 . A A . 152 THR OG1 1 1
17 41783 1 1 153 THR C C 67.707 -46.072 104.956 1.00 . A A . 153 THR C 1 1
17 41784 1 1 153 THR CA C 66.766 -45.934 103.756 1.00 . A A . 153 THR CA 1 1
17 41785 1 1 153 THR CB C 67.238 -44.780 102.867 1.00 . A A . 153 THR CB 1 1
17 41786 1 1 153 THR CG2 C 68.673 -45.040 102.405 1.00 . A A . 153 THR CG2 1 1
17 41787 1 1 153 THR H H 64.636 -46.206 103.920 1.00 . A A . 153 THR H 1 1
17 41788 1 1 153 THR HA H 66.773 -46.851 103.188 1.00 . A A . 153 THR HA 1 1
17 41789 1 1 153 THR HB H 67.205 -43.857 103.424 1.00 . A A . 153 THR HB 1 1
17 41790 1 1 153 THR HG1 H 66.712 -45.283 101.062 1.00 . A A . 153 THR HG1 1 1
17 41791 1 1 153 THR HG21 H 68.932 -44.341 101.623 1.00 . A A . 153 THR HG21 1 1
17 41792 1 1 153 THR HG22 H 68.752 -46.048 102.026 1.00 . A A . 153 THR HG22 1 1
17 41793 1 1 153 THR HG23 H 69.348 -44.913 103.237 1.00 . A A . 153 THR HG23 1 1
17 41794 1 1 153 THR N N 65.383 -45.657 104.237 1.00 . A A . 153 THR N 1 1
17 41795 1 1 153 THR O O 67.910 -47.151 105.476 1.00 . A A . 153 THR O 1 1
17 41796 1 1 153 THR OG1 O 66.385 -44.681 101.735 1.00 . A A . 153 THR OG1 1 1
17 41797 1 1 154 VAL C C 68.426 -45.501 107.809 1.00 . A A . 154 VAL C 1 1
17 41798 1 1 154 VAL CA C 69.206 -45.062 106.567 1.00 . A A . 154 VAL CA 1 1
17 41799 1 1 154 VAL CB C 69.826 -43.685 106.815 1.00 . A A . 154 VAL CB 1 1
17 41800 1 1 154 VAL CG1 C 70.708 -43.299 105.626 1.00 . A A . 154 VAL CG1 1 1
17 41801 1 1 154 VAL CG2 C 68.712 -42.650 106.980 1.00 . A A . 154 VAL CG2 1 1
17 41802 1 1 154 VAL H H 68.105 -44.127 104.969 1.00 . A A . 154 VAL H 1 1
17 41803 1 1 154 VAL HA H 69.989 -45.778 106.362 1.00 . A A . 154 VAL HA 1 1
17 41804 1 1 154 VAL HB H 70.427 -43.718 107.712 1.00 . A A . 154 VAL HB 1 1
17 41805 1 1 154 VAL HG11 H 70.107 -43.265 104.729 1.00 . A A . 154 VAL HG11 1 1
17 41806 1 1 154 VAL HG12 H 71.493 -44.031 105.506 1.00 . A A . 154 VAL HG12 1 1
17 41807 1 1 154 VAL HG13 H 71.145 -42.328 105.803 1.00 . A A . 154 VAL HG13 1 1
17 41808 1 1 154 VAL HG21 H 69.148 -41.667 107.080 1.00 . A A . 154 VAL HG21 1 1
17 41809 1 1 154 VAL HG22 H 68.135 -42.880 107.863 1.00 . A A . 154 VAL HG22 1 1
17 41810 1 1 154 VAL HG23 H 68.069 -42.671 106.112 1.00 . A A . 154 VAL HG23 1 1
17 41811 1 1 154 VAL N N 68.281 -44.988 105.401 1.00 . A A . 154 VAL N 1 1
17 41812 1 1 154 VAL O O 67.217 -45.404 107.859 1.00 . A A . 154 VAL O 1 1
17 41813 1 1 155 ASN C C 69.432 -46.686 111.152 1.00 . A A . 155 ASN C 1 1
17 41814 1 1 155 ASN CA C 68.407 -46.426 110.046 1.00 . A A . 155 ASN CA 1 1
17 41815 1 1 155 ASN CB C 67.627 -47.711 109.756 1.00 . A A . 155 ASN CB 1 1
17 41816 1 1 155 ASN CG C 68.558 -48.737 109.105 1.00 . A A . 155 ASN CG 1 1
17 41817 1 1 155 ASN H H 70.085 -46.052 108.749 1.00 . A A . 155 ASN H 1 1
17 41818 1 1 155 ASN HA H 67.721 -45.655 110.367 1.00 . A A . 155 ASN HA 1 1
17 41819 1 1 155 ASN HB2 H 67.237 -48.112 110.680 1.00 . A A . 155 ASN HB2 1 1
17 41820 1 1 155 ASN HB3 H 66.810 -47.493 109.084 1.00 . A A . 155 ASN HB3 1 1
17 41821 1 1 155 ASN HD21 H 68.111 -50.174 110.403 1.00 . A A . 155 ASN HD21 1 1
17 41822 1 1 155 ASN HD22 H 69.235 -50.601 109.204 1.00 . A A . 155 ASN HD22 1 1
17 41823 1 1 155 ASN N N 69.109 -45.982 108.810 1.00 . A A . 155 ASN N 1 1
17 41824 1 1 155 ASN ND2 N 68.642 -49.936 109.613 1.00 . A A . 155 ASN ND2 1 1
17 41825 1 1 155 ASN O O 70.075 -45.779 111.641 1.00 . A A . 155 ASN O 1 1
17 41826 1 1 155 ASN OD1 O 69.216 -48.445 108.127 1.00 . A A . 155 ASN OD1 1 1
17 41827 1 1 156 ARG C C 71.994 -47.993 112.101 1.00 . A A . 156 ARG C 1 1
17 41828 1 1 156 ARG CA C 70.577 -48.233 112.625 1.00 . A A . 156 ARG CA 1 1
17 41829 1 1 156 ARG CB C 70.428 -49.702 113.040 1.00 . A A . 156 ARG CB 1 1
17 41830 1 1 156 ARG CD C 70.348 -49.640 115.562 1.00 . A A . 156 ARG CD 1 1
17 41831 1 1 156 ARG CG C 71.214 -49.970 114.339 1.00 . A A . 156 ARG CG 1 1
17 41832 1 1 156 ARG CZ C 68.370 -50.576 116.599 1.00 . A A . 156 ARG CZ 1 1
17 41833 1 1 156 ARG H H 69.065 -48.638 111.145 1.00 . A A . 156 ARG H 1 1
17 41834 1 1 156 ARG HA H 70.395 -47.595 113.476 1.00 . A A . 156 ARG HA 1 1
17 41835 1 1 156 ARG HB2 H 69.382 -49.926 113.193 1.00 . A A . 156 ARG HB2 1 1
17 41836 1 1 156 ARG HB3 H 70.815 -50.333 112.253 1.00 . A A . 156 ARG HB3 1 1
17 41837 1 1 156 ARG HD2 H 70.901 -49.863 116.462 1.00 . A A . 156 ARG HD2 1 1
17 41838 1 1 156 ARG HD3 H 70.089 -48.593 115.550 1.00 . A A . 156 ARG HD3 1 1
17 41839 1 1 156 ARG HE H 68.844 -50.917 114.701 1.00 . A A . 156 ARG HE 1 1
17 41840 1 1 156 ARG HG2 H 71.497 -51.013 114.376 1.00 . A A . 156 ARG HG2 1 1
17 41841 1 1 156 ARG HG3 H 72.107 -49.360 114.359 1.00 . A A . 156 ARG HG3 1 1
17 41842 1 1 156 ARG HH11 H 69.553 -49.414 117.721 1.00 . A A . 156 ARG HH11 1 1
17 41843 1 1 156 ARG HH12 H 68.156 -50.055 118.520 1.00 . A A . 156 ARG HH12 1 1
17 41844 1 1 156 ARG HH21 H 67.015 -51.764 115.727 1.00 . A A . 156 ARG HH21 1 1
17 41845 1 1 156 ARG HH22 H 66.719 -51.386 117.391 1.00 . A A . 156 ARG HH22 1 1
17 41846 1 1 156 ARG N N 69.592 -47.920 111.551 1.00 . A A . 156 ARG N 1 1
17 41847 1 1 156 ARG NE N 69.107 -50.461 115.527 1.00 . A A . 156 ARG NE 1 1
17 41848 1 1 156 ARG NH1 N 68.720 -49.967 117.699 1.00 . A A . 156 ARG NH1 1 1
17 41849 1 1 156 ARG NH2 N 67.284 -51.298 116.570 1.00 . A A . 156 ARG NH2 1 1
17 41850 1 1 156 ARG O O 72.758 -47.239 112.671 1.00 . A A . 156 ARG O 1 1
17 41851 1 1 157 GLY C C 73.813 -49.126 109.095 1.00 . A A . 157 GLY C 1 1
17 41852 1 1 157 GLY CA C 73.719 -48.437 110.457 1.00 . A A . 157 GLY CA 1 1
17 41853 1 1 157 GLY H H 71.720 -49.232 110.574 1.00 . A A . 157 GLY H 1 1
17 41854 1 1 157 GLY HA2 H 73.916 -47.381 110.343 1.00 . A A . 157 GLY HA2 1 1
17 41855 1 1 157 GLY HA3 H 74.447 -48.870 111.126 1.00 . A A . 157 GLY HA3 1 1
17 41856 1 1 157 GLY N N 72.351 -48.628 111.019 1.00 . A A . 157 GLY N 1 1
17 41857 1 1 157 GLY O O 74.351 -48.583 108.150 1.00 . A A . 157 GLY O 1 1
17 41858 1 1 158 GLY C C 72.501 -52.307 107.759 1.00 . A A . 158 GLY C 1 1
17 41859 1 1 158 GLY CA C 73.353 -51.039 107.681 1.00 . A A . 158 GLY CA 1 1
17 41860 1 1 158 GLY H H 72.864 -50.739 109.758 1.00 . A A . 158 GLY H 1 1
17 41861 1 1 158 GLY HA2 H 72.976 -50.397 106.899 1.00 . A A . 158 GLY HA2 1 1
17 41862 1 1 158 GLY HA3 H 74.375 -51.309 107.466 1.00 . A A . 158 GLY HA3 1 1
17 41863 1 1 158 GLY N N 73.293 -50.317 108.984 1.00 . A A . 158 GLY N 1 1
17 41864 1 1 158 GLY O O 71.307 -52.253 107.970 1.00 . A A . 158 GLY O 1 1
17 41865 1 1 159 SER C C 73.292 -55.909 107.598 1.00 . A A . 159 SER C 1 1
17 41866 1 1 159 SER CA C 72.330 -54.721 107.652 1.00 . A A . 159 SER CA 1 1
17 41867 1 1 159 SER CB C 71.368 -54.790 106.465 1.00 . A A . 159 SER CB 1 1
17 41868 1 1 159 SER H H 74.071 -53.475 107.419 1.00 . A A . 159 SER H 1 1
17 41869 1 1 159 SER HA H 71.768 -54.754 108.573 1.00 . A A . 159 SER HA 1 1
17 41870 1 1 159 SER HB2 H 70.631 -54.010 106.551 1.00 . A A . 159 SER HB2 1 1
17 41871 1 1 159 SER HB3 H 71.922 -54.658 105.545 1.00 . A A . 159 SER HB3 1 1
17 41872 1 1 159 SER HG H 70.967 -56.516 105.661 1.00 . A A . 159 SER HG 1 1
17 41873 1 1 159 SER N N 73.106 -53.451 107.589 1.00 . A A . 159 SER N 1 1
17 41874 1 1 159 SER O O 74.418 -55.789 107.160 1.00 . A A . 159 SER O 1 1
17 41875 1 1 159 SER OG O 70.714 -56.052 106.462 1.00 . A A . 159 SER OG 1 1
17 41876 1 1 160 ALA C C 73.996 -58.662 106.558 1.00 . A A . 160 ALA C 1 1
17 41877 1 1 160 ALA CA C 73.746 -58.252 108.010 1.00 . A A . 160 ALA CA 1 1
17 41878 1 1 160 ALA CB C 73.078 -59.406 108.759 1.00 . A A . 160 ALA CB 1 1
17 41879 1 1 160 ALA H H 71.944 -57.135 108.388 1.00 . A A . 160 ALA H 1 1
17 41880 1 1 160 ALA HA H 74.688 -58.012 108.484 1.00 . A A . 160 ALA HA 1 1
17 41881 1 1 160 ALA HB1 H 72.153 -59.667 108.265 1.00 . A A . 160 ALA HB1 1 1
17 41882 1 1 160 ALA HB2 H 72.873 -59.105 109.775 1.00 . A A . 160 ALA HB2 1 1
17 41883 1 1 160 ALA HB3 H 73.737 -60.263 108.762 1.00 . A A . 160 ALA HB3 1 1
17 41884 1 1 160 ALA N N 72.856 -57.057 108.039 1.00 . A A . 160 ALA N 1 1
17 41885 1 1 160 ALA O O 73.218 -59.382 105.964 1.00 . A A . 160 ALA O 1 1
17 41886 1 1 161 ILE C C 75.760 -60.050 104.485 1.00 . A A . 161 ILE C 1 1
17 41887 1 1 161 ILE CA C 75.368 -58.572 104.564 1.00 . A A . 161 ILE CA 1 1
17 41888 1 1 161 ILE CB C 76.516 -57.701 104.036 1.00 . A A . 161 ILE CB 1 1
17 41889 1 1 161 ILE CD1 C 77.819 -57.111 101.985 1.00 . A A . 161 ILE CD1 1 1
17 41890 1 1 161 ILE CG1 C 76.859 -58.127 102.604 1.00 . A A . 161 ILE CG1 1 1
17 41891 1 1 161 ILE CG2 C 77.755 -57.855 104.930 1.00 . A A . 161 ILE CG2 1 1
17 41892 1 1 161 ILE H H 75.690 -57.627 106.474 1.00 . A A . 161 ILE H 1 1
17 41893 1 1 161 ILE HA H 74.487 -58.405 103.963 1.00 . A A . 161 ILE HA 1 1
17 41894 1 1 161 ILE HB H 76.204 -56.666 104.036 1.00 . A A . 161 ILE HB 1 1
17 41895 1 1 161 ILE HD11 H 77.971 -57.348 100.941 1.00 . A A . 161 ILE HD11 1 1
17 41896 1 1 161 ILE HD12 H 78.766 -57.148 102.502 1.00 . A A . 161 ILE HD12 1 1
17 41897 1 1 161 ILE HD13 H 77.400 -56.120 102.071 1.00 . A A . 161 ILE HD13 1 1
17 41898 1 1 161 ILE HG12 H 77.326 -59.102 102.621 1.00 . A A . 161 ILE HG12 1 1
17 41899 1 1 161 ILE HG13 H 75.955 -58.171 102.015 1.00 . A A . 161 ILE HG13 1 1
17 41900 1 1 161 ILE HG21 H 77.451 -57.902 105.966 1.00 . A A . 161 ILE HG21 1 1
17 41901 1 1 161 ILE HG22 H 78.406 -57.006 104.788 1.00 . A A . 161 ILE HG22 1 1
17 41902 1 1 161 ILE HG23 H 78.284 -58.760 104.669 1.00 . A A . 161 ILE HG23 1 1
17 41903 1 1 161 ILE N N 75.074 -58.209 105.979 1.00 . A A . 161 ILE N 1 1
17 41904 1 1 161 ILE O O 76.745 -60.476 105.052 1.00 . A A . 161 ILE O 1 1
17 41905 1 1 162 GLU C C 74.440 -62.923 102.588 1.00 . A A . 162 GLU C 1 1
17 41906 1 1 162 GLU CA C 75.312 -62.289 103.675 1.00 . A A . 162 GLU CA 1 1
17 41907 1 1 162 GLU CB C 75.040 -62.978 105.014 1.00 . A A . 162 GLU CB 1 1
17 41908 1 1 162 GLU CD C 77.152 -64.313 105.055 1.00 . A A . 162 GLU CD 1 1
17 41909 1 1 162 GLU CG C 75.626 -64.392 104.988 1.00 . A A . 162 GLU CG 1 1
17 41910 1 1 162 GLU H H 74.192 -60.479 103.343 1.00 . A A . 162 GLU H 1 1
17 41911 1 1 162 GLU HA H 76.353 -62.406 103.414 1.00 . A A . 162 GLU HA 1 1
17 41912 1 1 162 GLU HB2 H 75.501 -62.412 105.810 1.00 . A A . 162 GLU HB2 1 1
17 41913 1 1 162 GLU HB3 H 73.975 -63.035 105.180 1.00 . A A . 162 GLU HB3 1 1
17 41914 1 1 162 GLU HG2 H 75.256 -64.950 105.835 1.00 . A A . 162 GLU HG2 1 1
17 41915 1 1 162 GLU HG3 H 75.333 -64.886 104.074 1.00 . A A . 162 GLU HG3 1 1
17 41916 1 1 162 GLU N N 74.988 -60.839 103.787 1.00 . A A . 162 GLU N 1 1
17 41917 1 1 162 GLU O O 74.934 -63.484 101.631 1.00 . A A . 162 GLU O 1 1
17 41918 1 1 162 GLU OE1 O 77.657 -63.824 106.052 1.00 . A A . 162 GLU OE1 1 1
17 41919 1 1 162 GLU OE2 O 77.790 -64.742 104.108 1.00 . A A . 162 GLU OE2 1 1
17 41920 1 1 163 SER C C 70.819 -62.914 101.916 1.00 . A A . 163 SER C 1 1
17 41921 1 1 163 SER CA C 72.243 -63.432 101.704 1.00 . A A . 163 SER CA 1 1
17 41922 1 1 163 SER CB C 72.257 -64.955 101.839 1.00 . A A . 163 SER CB 1 1
17 41923 1 1 163 SER H H 72.766 -62.378 103.508 1.00 . A A . 163 SER H 1 1
17 41924 1 1 163 SER HA H 72.584 -63.155 100.718 1.00 . A A . 163 SER HA 1 1
17 41925 1 1 163 SER HB2 H 71.947 -65.234 102.833 1.00 . A A . 163 SER HB2 1 1
17 41926 1 1 163 SER HB3 H 71.573 -65.385 101.118 1.00 . A A . 163 SER HB3 1 1
17 41927 1 1 163 SER HG H 73.683 -65.561 100.662 1.00 . A A . 163 SER HG 1 1
17 41928 1 1 163 SER N N 73.146 -62.835 102.729 1.00 . A A . 163 SER N 1 1
17 41929 1 1 163 SER O O 70.357 -62.778 103.031 1.00 . A A . 163 SER O 1 1
17 41930 1 1 163 SER OG O 73.575 -65.435 101.608 1.00 . A A . 163 SER OG 1 1
17 41931 1 1 164 LYS C C 68.030 -62.143 99.633 1.00 . A A . 164 LYS C 1 1
17 41932 1 1 164 LYS CA C 68.727 -62.114 100.995 1.00 . A A . 164 LYS CA 1 1
17 41933 1 1 164 LYS CB C 68.761 -60.676 101.520 1.00 . A A . 164 LYS CB 1 1
17 41934 1 1 164 LYS CD C 67.389 -58.868 102.566 1.00 . A A . 164 LYS CD 1 1
17 41935 1 1 164 LYS CE C 65.966 -58.371 102.821 1.00 . A A . 164 LYS CE 1 1
17 41936 1 1 164 LYS CG C 67.339 -60.216 101.843 1.00 . A A . 164 LYS CG 1 1
17 41937 1 1 164 LYS H H 70.510 -62.739 99.962 1.00 . A A . 164 LYS H 1 1
17 41938 1 1 164 LYS HA H 68.184 -62.737 101.691 1.00 . A A . 164 LYS HA 1 1
17 41939 1 1 164 LYS HB2 H 69.367 -60.634 102.413 1.00 . A A . 164 LYS HB2 1 1
17 41940 1 1 164 LYS HB3 H 69.184 -60.028 100.766 1.00 . A A . 164 LYS HB3 1 1
17 41941 1 1 164 LYS HD2 H 67.905 -58.985 103.508 1.00 . A A . 164 LYS HD2 1 1
17 41942 1 1 164 LYS HD3 H 67.915 -58.151 101.954 1.00 . A A . 164 LYS HD3 1 1
17 41943 1 1 164 LYS HE2 H 66.003 -57.401 103.294 1.00 . A A . 164 LYS HE2 1 1
17 41944 1 1 164 LYS HE3 H 65.438 -58.294 101.882 1.00 . A A . 164 LYS HE3 1 1
17 41945 1 1 164 LYS HG2 H 66.777 -60.113 100.927 1.00 . A A . 164 LYS HG2 1 1
17 41946 1 1 164 LYS HG3 H 66.860 -60.945 102.480 1.00 . A A . 164 LYS HG3 1 1
17 41947 1 1 164 LYS HZ1 H 64.335 -58.936 103.985 1.00 . A A . 164 LYS HZ1 1 1
17 41948 1 1 164 LYS HZ2 H 65.829 -59.501 104.564 1.00 . A A . 164 LYS HZ2 1 1
17 41949 1 1 164 LYS HZ3 H 65.110 -60.229 103.208 1.00 . A A . 164 LYS HZ3 1 1
17 41950 1 1 164 LYS N N 70.119 -62.622 100.853 1.00 . A A . 164 LYS N 1 1
17 41951 1 1 164 LYS NZ N 65.256 -59.332 103.712 1.00 . A A . 164 LYS NZ 1 1
17 41952 1 1 164 LYS O O 66.823 -62.035 99.541 1.00 . A A . 164 LYS O 1 1
17 41953 1 1 165 HIS C C 69.153 -62.919 96.222 1.00 . A A . 165 HIS C 1 1
17 41954 1 1 165 HIS CA C 68.159 -62.325 97.222 1.00 . A A . 165 HIS CA 1 1
17 41955 1 1 165 HIS CB C 67.791 -60.903 96.791 1.00 . A A . 165 HIS CB 1 1
17 41956 1 1 165 HIS CD2 C 69.234 -58.817 97.476 1.00 . A A . 165 HIS CD2 1 1
17 41957 1 1 165 HIS CE1 C 71.087 -59.382 96.504 1.00 . A A . 165 HIS CE1 1 1
17 41958 1 1 165 HIS CG C 69.010 -60.025 96.865 1.00 . A A . 165 HIS CG 1 1
17 41959 1 1 165 HIS H H 69.752 -62.374 98.672 1.00 . A A . 165 HIS H 1 1
17 41960 1 1 165 HIS HA H 67.269 -62.935 97.250 1.00 . A A . 165 HIS HA 1 1
17 41961 1 1 165 HIS HB2 H 67.420 -60.920 95.777 1.00 . A A . 165 HIS HB2 1 1
17 41962 1 1 165 HIS HB3 H 67.028 -60.514 97.449 1.00 . A A . 165 HIS HB3 1 1
17 41963 1 1 165 HIS HD1 H 70.377 -61.178 95.728 1.00 . A A . 165 HIS HD1 1 1
17 41964 1 1 165 HIS HD2 H 68.503 -58.263 98.048 1.00 . A A . 165 HIS HD2 1 1
17 41965 1 1 165 HIS HE1 H 72.106 -59.377 96.150 1.00 . A A . 165 HIS HE1 1 1
17 41966 1 1 165 HIS N N 68.780 -62.288 98.576 1.00 . A A . 165 HIS N 1 1
17 41967 1 1 165 HIS ND1 N 70.205 -60.367 96.251 1.00 . A A . 165 HIS ND1 1 1
17 41968 1 1 165 HIS NE2 N 70.546 -58.413 97.247 1.00 . A A . 165 HIS NE2 1 1
17 41969 1 1 165 HIS O O 70.330 -63.035 96.496 1.00 . A A . 165 HIS O 1 1
17 41970 1 1 166 PHE C C 70.662 -62.850 93.657 1.00 . A A . 166 PHE C 1 1
17 41971 1 1 166 PHE CA C 69.605 -63.885 94.047 1.00 . A A . 166 PHE CA 1 1
17 41972 1 1 166 PHE CB C 68.804 -64.288 92.808 1.00 . A A . 166 PHE CB 1 1
17 41973 1 1 166 PHE CD1 C 67.741 -66.486 93.437 1.00 . A A . 166 PHE CD1 1 1
17 41974 1 1 166 PHE CD2 C 66.364 -64.490 93.406 1.00 . A A . 166 PHE CD2 1 1
17 41975 1 1 166 PHE CE1 C 66.631 -67.245 93.826 1.00 . A A . 166 PHE CE1 1 1
17 41976 1 1 166 PHE CE2 C 65.253 -65.250 93.795 1.00 . A A . 166 PHE CE2 1 1
17 41977 1 1 166 PHE CG C 67.607 -65.107 93.227 1.00 . A A . 166 PHE CG 1 1
17 41978 1 1 166 PHE CZ C 65.387 -66.627 94.005 1.00 . A A . 166 PHE CZ 1 1
17 41979 1 1 166 PHE H H 67.734 -63.197 94.861 1.00 . A A . 166 PHE H 1 1
17 41980 1 1 166 PHE HA H 70.091 -64.757 94.461 1.00 . A A . 166 PHE HA 1 1
17 41981 1 1 166 PHE HB2 H 68.470 -63.401 92.291 1.00 . A A . 166 PHE HB2 1 1
17 41982 1 1 166 PHE HB3 H 69.427 -64.875 92.150 1.00 . A A . 166 PHE HB3 1 1
17 41983 1 1 166 PHE HD1 H 68.700 -66.962 93.299 1.00 . A A . 166 PHE HD1 1 1
17 41984 1 1 166 PHE HD2 H 66.260 -63.427 93.244 1.00 . A A . 166 PHE HD2 1 1
17 41985 1 1 166 PHE HE1 H 66.734 -68.308 93.988 1.00 . A A . 166 PHE HE1 1 1
17 41986 1 1 166 PHE HE2 H 64.294 -64.773 93.933 1.00 . A A . 166 PHE HE2 1 1
17 41987 1 1 166 PHE HZ H 64.532 -67.214 94.305 1.00 . A A . 166 PHE HZ 1 1
17 41988 1 1 166 PHE N N 68.687 -63.298 95.062 1.00 . A A . 166 PHE N 1 1
17 41989 1 1 166 PHE O O 70.312 -61.905 92.969 1.00 . A A . 166 PHE O 1 1
17 41990 1 1 166 PHE OXT O 71.804 -63.021 94.050 1.00 . A A . 166 PHE OXT 1 1
18 41991 1 1 1 MET C C -122.885 1.754 32.560 1.00 . A A . 1 MET C 1 1
18 41992 1 1 1 MET CA C -123.622 0.546 33.140 1.00 . A A . 1 MET CA 1 1
18 41993 1 1 1 MET CB C -122.995 0.161 34.481 1.00 . A A . 1 MET CB 1 1
18 41994 1 1 1 MET CE C -120.943 1.234 36.945 1.00 . A A . 1 MET CE 1 1
18 41995 1 1 1 MET CG C -123.241 1.277 35.498 1.00 . A A . 1 MET CG 1 1
18 41996 1 1 1 MET H1 H -124.387 -1.162 32.226 1.00 . A A . 1 MET H1 1 1
18 41997 1 1 1 MET H2 H -122.705 -1.199 32.468 1.00 . A A . 1 MET H2 1 1
18 41998 1 1 1 MET H3 H -123.367 -0.243 31.229 1.00 . A A . 1 MET H3 1 1
18 41999 1 1 1 MET HA H -124.662 0.793 33.286 1.00 . A A . 1 MET HA 1 1
18 42000 1 1 1 MET HB2 H -123.441 -0.756 34.837 1.00 . A A . 1 MET HB2 1 1
18 42001 1 1 1 MET HB3 H -121.932 0.020 34.355 1.00 . A A . 1 MET HB3 1 1
18 42002 1 1 1 MET HE1 H -120.498 0.682 36.128 1.00 . A A . 1 MET HE1 1 1
18 42003 1 1 1 MET HE2 H -120.406 1.020 37.854 1.00 . A A . 1 MET HE2 1 1
18 42004 1 1 1 MET HE3 H -120.892 2.294 36.740 1.00 . A A . 1 MET HE3 1 1
18 42005 1 1 1 MET HG2 H -122.697 2.161 35.201 1.00 . A A . 1 MET HG2 1 1
18 42006 1 1 1 MET HG3 H -124.297 1.500 35.540 1.00 . A A . 1 MET HG3 1 1
18 42007 1 1 1 MET N N -123.512 -0.601 32.194 1.00 . A A . 1 MET N 1 1
18 42008 1 1 1 MET O O -123.182 2.887 32.882 1.00 . A A . 1 MET O 1 1
18 42009 1 1 1 MET SD S -122.674 0.740 37.132 1.00 . A A . 1 MET SD 1 1
18 42010 1 1 2 GLY C C -120.165 2.120 30.088 1.00 . A A . 2 GLY C 1 1
18 42011 1 1 2 GLY CA C -121.172 2.658 31.106 1.00 . A A . 2 GLY CA 1 1
18 42012 1 1 2 GLY H H -121.702 0.601 31.460 1.00 . A A . 2 GLY H 1 1
18 42013 1 1 2 GLY HA2 H -121.862 3.329 30.613 1.00 . A A . 2 GLY HA2 1 1
18 42014 1 1 2 GLY HA3 H -120.643 3.191 31.882 1.00 . A A . 2 GLY HA3 1 1
18 42015 1 1 2 GLY N N -121.926 1.522 31.707 1.00 . A A . 2 GLY N 1 1
18 42016 1 1 2 GLY O O -119.420 1.200 30.365 1.00 . A A . 2 GLY O 1 1
18 42017 1 1 3 THR C C -117.748 2.453 28.358 1.00 . A A . 3 THR C 1 1
18 42018 1 1 3 THR CA C -119.178 2.199 27.879 1.00 . A A . 3 THR CA 1 1
18 42019 1 1 3 THR CB C -119.417 2.951 26.567 1.00 . A A . 3 THR CB 1 1
18 42020 1 1 3 THR CG2 C -120.863 2.742 26.112 1.00 . A A . 3 THR CG2 1 1
18 42021 1 1 3 THR H H -120.747 3.422 28.707 1.00 . A A . 3 THR H 1 1
18 42022 1 1 3 THR HA H -119.322 1.142 27.719 1.00 . A A . 3 THR HA 1 1
18 42023 1 1 3 THR HB H -118.748 2.574 25.809 1.00 . A A . 3 THR HB 1 1
18 42024 1 1 3 THR HG1 H -120.023 4.770 26.891 1.00 . A A . 3 THR HG1 1 1
18 42025 1 1 3 THR HG21 H -121.028 3.270 25.186 1.00 . A A . 3 THR HG21 1 1
18 42026 1 1 3 THR HG22 H -121.536 3.120 26.868 1.00 . A A . 3 THR HG22 1 1
18 42027 1 1 3 THR HG23 H -121.044 1.687 25.964 1.00 . A A . 3 THR HG23 1 1
18 42028 1 1 3 THR N N -120.137 2.682 28.912 1.00 . A A . 3 THR N 1 1
18 42029 1 1 3 THR O O -116.889 1.599 28.260 1.00 . A A . 3 THR O 1 1
18 42030 1 1 3 THR OG1 O -119.176 4.336 26.766 1.00 . A A . 3 THR OG1 1 1
18 42031 1 1 4 PHE C C -115.791 3.054 30.575 1.00 . A A . 4 PHE C 1 1
18 42032 1 1 4 PHE CA C -116.111 3.929 29.362 1.00 . A A . 4 PHE CA 1 1
18 42033 1 1 4 PHE CB C -116.029 5.403 29.761 1.00 . A A . 4 PHE CB 1 1
18 42034 1 1 4 PHE CD1 C -113.698 6.107 29.114 1.00 . A A . 4 PHE CD1 1 1
18 42035 1 1 4 PHE CD2 C -114.188 5.709 31.454 1.00 . A A . 4 PHE CD2 1 1
18 42036 1 1 4 PHE CE1 C -112.376 6.427 29.445 1.00 . A A . 4 PHE CE1 1 1
18 42037 1 1 4 PHE CE2 C -112.866 6.028 31.786 1.00 . A A . 4 PHE CE2 1 1
18 42038 1 1 4 PHE CG C -114.604 5.748 30.118 1.00 . A A . 4 PHE CG 1 1
18 42039 1 1 4 PHE CZ C -111.959 6.387 30.780 1.00 . A A . 4 PHE CZ 1 1
18 42040 1 1 4 PHE H H -118.192 4.296 28.946 1.00 . A A . 4 PHE H 1 1
18 42041 1 1 4 PHE HA H -115.398 3.729 28.576 1.00 . A A . 4 PHE HA 1 1
18 42042 1 1 4 PHE HB2 H -116.353 6.018 28.935 1.00 . A A . 4 PHE HB2 1 1
18 42043 1 1 4 PHE HB3 H -116.667 5.581 30.615 1.00 . A A . 4 PHE HB3 1 1
18 42044 1 1 4 PHE HD1 H -114.019 6.138 28.083 1.00 . A A . 4 PHE HD1 1 1
18 42045 1 1 4 PHE HD2 H -114.887 5.432 32.229 1.00 . A A . 4 PHE HD2 1 1
18 42046 1 1 4 PHE HE1 H -111.677 6.703 28.669 1.00 . A A . 4 PHE HE1 1 1
18 42047 1 1 4 PHE HE2 H -112.545 5.998 32.817 1.00 . A A . 4 PHE HE2 1 1
18 42048 1 1 4 PHE HZ H -110.940 6.632 31.036 1.00 . A A . 4 PHE HZ 1 1
18 42049 1 1 4 PHE N N -117.484 3.621 28.876 1.00 . A A . 4 PHE N 1 1
18 42050 1 1 4 PHE O O -116.565 2.959 31.507 1.00 . A A . 4 PHE O 1 1
18 42051 1 1 5 ARG C C -112.821 1.114 31.584 1.00 . A A . 5 ARG C 1 1
18 42052 1 1 5 ARG CA C -114.282 1.547 31.725 1.00 . A A . 5 ARG CA 1 1
18 42053 1 1 5 ARG CB C -115.186 0.310 31.745 1.00 . A A . 5 ARG CB 1 1
18 42054 1 1 5 ARG CD C -115.824 -1.754 33.063 1.00 . A A . 5 ARG CD 1 1
18 42055 1 1 5 ARG CG C -114.882 -0.529 32.994 1.00 . A A . 5 ARG CG 1 1
18 42056 1 1 5 ARG CZ C -115.567 -1.854 35.496 1.00 . A A . 5 ARG CZ 1 1
18 42057 1 1 5 ARG H H -114.043 2.505 29.811 1.00 . A A . 5 ARG H 1 1
18 42058 1 1 5 ARG HA H -114.407 2.099 32.645 1.00 . A A . 5 ARG HA 1 1
18 42059 1 1 5 ARG HB2 H -116.220 0.622 31.762 1.00 . A A . 5 ARG HB2 1 1
18 42060 1 1 5 ARG HB3 H -115.004 -0.283 30.861 1.00 . A A . 5 ARG HB3 1 1
18 42061 1 1 5 ARG HD2 H -116.664 -1.613 32.403 1.00 . A A . 5 ARG HD2 1 1
18 42062 1 1 5 ARG HD3 H -115.284 -2.645 32.756 1.00 . A A . 5 ARG HD3 1 1
18 42063 1 1 5 ARG HE H -117.320 -2.034 34.588 1.00 . A A . 5 ARG HE 1 1
18 42064 1 1 5 ARG HG2 H -113.854 -0.858 32.951 1.00 . A A . 5 ARG HG2 1 1
18 42065 1 1 5 ARG HG3 H -115.023 0.083 33.872 1.00 . A A . 5 ARG HG3 1 1
18 42066 1 1 5 ARG HH11 H -113.882 -1.736 34.429 1.00 . A A . 5 ARG HH11 1 1
18 42067 1 1 5 ARG HH12 H -113.680 -1.713 36.146 1.00 . A A . 5 ARG HH12 1 1
18 42068 1 1 5 ARG HH21 H -117.063 -2.018 36.818 1.00 . A A . 5 ARG HH21 1 1
18 42069 1 1 5 ARG HH22 H -115.475 -1.878 37.496 1.00 . A A . 5 ARG HH22 1 1
18 42070 1 1 5 ARG N N -114.653 2.415 30.572 1.00 . A A . 5 ARG N 1 1
18 42071 1 1 5 ARG NE N -116.357 -1.912 34.455 1.00 . A A . 5 ARG NE 1 1
18 42072 1 1 5 ARG NH1 N -114.276 -1.761 35.344 1.00 . A A . 5 ARG NH1 1 1
18 42073 1 1 5 ARG NH2 N -116.075 -1.921 36.698 1.00 . A A . 5 ARG NH2 1 1
18 42074 1 1 5 ARG O O -111.935 1.679 32.193 1.00 . A A . 5 ARG O 1 1
18 42075 1 1 6 GLU C C -110.326 0.765 29.971 1.00 . A A . 6 GLU C 1 1
18 42076 1 1 6 GLU CA C -111.158 -0.351 30.607 1.00 . A A . 6 GLU CA 1 1
18 42077 1 1 6 GLU CB C -111.140 -1.582 29.696 1.00 . A A . 6 GLU CB 1 1
18 42078 1 1 6 GLU CD C -112.028 -3.896 29.374 1.00 . A A . 6 GLU CD 1 1
18 42079 1 1 6 GLU CG C -112.061 -2.659 30.274 1.00 . A A . 6 GLU CG 1 1
18 42080 1 1 6 GLU H H -113.290 -0.329 30.302 1.00 . A A . 6 GLU H 1 1
18 42081 1 1 6 GLU HA H -110.739 -0.609 31.567 1.00 . A A . 6 GLU HA 1 1
18 42082 1 1 6 GLU HB2 H -111.483 -1.305 28.710 1.00 . A A . 6 GLU HB2 1 1
18 42083 1 1 6 GLU HB3 H -110.134 -1.969 29.632 1.00 . A A . 6 GLU HB3 1 1
18 42084 1 1 6 GLU HG2 H -111.727 -2.925 31.265 1.00 . A A . 6 GLU HG2 1 1
18 42085 1 1 6 GLU HG3 H -113.070 -2.280 30.324 1.00 . A A . 6 GLU HG3 1 1
18 42086 1 1 6 GLU N N -112.561 0.115 30.785 1.00 . A A . 6 GLU N 1 1
18 42087 1 1 6 GLU O O -110.397 1.910 30.372 1.00 . A A . 6 GLU O 1 1
18 42088 1 1 6 GLU OE1 O -111.070 -4.645 29.467 1.00 . A A . 6 GLU OE1 1 1
18 42089 1 1 6 GLU OE2 O -112.960 -4.071 28.607 1.00 . A A . 6 GLU OE2 1 1
18 42090 1 1 7 GLU C C -107.798 2.146 29.372 1.00 . A A . 7 GLU C 1 1
18 42091 1 1 7 GLU CA C -108.698 1.485 28.325 1.00 . A A . 7 GLU CA 1 1
18 42092 1 1 7 GLU CB C -109.609 2.539 27.682 1.00 . A A . 7 GLU CB 1 1
18 42093 1 1 7 GLU CD C -107.746 4.179 27.351 1.00 . A A . 7 GLU CD 1 1
18 42094 1 1 7 GLU CG C -108.820 3.349 26.645 1.00 . A A . 7 GLU CG 1 1
18 42095 1 1 7 GLU H H -109.492 -0.488 28.676 1.00 . A A . 7 GLU H 1 1
18 42096 1 1 7 GLU HA H -108.086 1.022 27.565 1.00 . A A . 7 GLU HA 1 1
18 42097 1 1 7 GLU HB2 H -110.438 2.046 27.195 1.00 . A A . 7 GLU HB2 1 1
18 42098 1 1 7 GLU HB3 H -109.985 3.205 28.444 1.00 . A A . 7 GLU HB3 1 1
18 42099 1 1 7 GLU HG2 H -108.352 2.676 25.941 1.00 . A A . 7 GLU HG2 1 1
18 42100 1 1 7 GLU HG3 H -109.493 4.009 26.120 1.00 . A A . 7 GLU HG3 1 1
18 42101 1 1 7 GLU N N -109.535 0.441 28.984 1.00 . A A . 7 GLU N 1 1
18 42102 1 1 7 GLU O O -108.227 2.999 30.123 1.00 . A A . 7 GLU O 1 1
18 42103 1 1 7 GLU OE1 O -108.092 5.204 27.913 1.00 . A A . 7 GLU OE1 1 1
18 42104 1 1 7 GLU OE2 O -106.595 3.776 27.314 1.00 . A A . 7 GLU OE2 1 1
18 42105 1 1 8 GLY C C -104.201 1.876 30.155 1.00 . A A . 8 GLY C 1 1
18 42106 1 1 8 GLY CA C -105.625 2.364 30.422 1.00 . A A . 8 GLY CA 1 1
18 42107 1 1 8 GLY H H -106.228 1.068 28.810 1.00 . A A . 8 GLY H 1 1
18 42108 1 1 8 GLY HA2 H -105.661 3.441 30.339 1.00 . A A . 8 GLY HA2 1 1
18 42109 1 1 8 GLY HA3 H -105.923 2.070 31.417 1.00 . A A . 8 GLY HA3 1 1
18 42110 1 1 8 GLY N N -106.553 1.758 29.425 1.00 . A A . 8 GLY N 1 1
18 42111 1 1 8 GLY O O -103.964 0.702 29.952 1.00 . A A . 8 GLY O 1 1
18 42112 1 1 9 SER C C -101.295 1.618 31.123 1.00 . A A . 9 SER C 1 1
18 42113 1 1 9 SER CA C -101.840 2.355 29.898 1.00 . A A . 9 SER CA 1 1
18 42114 1 1 9 SER CB C -100.987 3.595 29.629 1.00 . A A . 9 SER CB 1 1
18 42115 1 1 9 SER H H -103.461 3.711 30.319 1.00 . A A . 9 SER H 1 1
18 42116 1 1 9 SER HA H -101.806 1.700 29.038 1.00 . A A . 9 SER HA 1 1
18 42117 1 1 9 SER HB2 H -99.976 3.297 29.405 1.00 . A A . 9 SER HB2 1 1
18 42118 1 1 9 SER HB3 H -101.396 4.135 28.785 1.00 . A A . 9 SER HB3 1 1
18 42119 1 1 9 SER HG H -100.497 5.222 30.575 1.00 . A A . 9 SER HG 1 1
18 42120 1 1 9 SER N N -103.249 2.768 30.153 1.00 . A A . 9 SER N 1 1
18 42121 1 1 9 SER O O -100.110 1.373 31.236 1.00 . A A . 9 SER O 1 1
18 42122 1 1 9 SER OG O -100.987 4.423 30.783 1.00 . A A . 9 SER OG 1 1
18 42123 1 1 10 VAL C C -101.031 -0.781 32.853 1.00 . A A . 10 VAL C 1 1
18 42124 1 1 10 VAL CA C -101.682 0.543 33.259 1.00 . A A . 10 VAL CA 1 1
18 42125 1 1 10 VAL CB C -102.874 0.264 34.178 1.00 . A A . 10 VAL CB 1 1
18 42126 1 1 10 VAL CG1 C -102.376 -0.342 35.490 1.00 . A A . 10 VAL CG1 1 1
18 42127 1 1 10 VAL CG2 C -103.609 1.575 34.469 1.00 . A A . 10 VAL CG2 1 1
18 42128 1 1 10 VAL H H -103.103 1.470 31.931 1.00 . A A . 10 VAL H 1 1
18 42129 1 1 10 VAL HA H -100.962 1.154 33.782 1.00 . A A . 10 VAL HA 1 1
18 42130 1 1 10 VAL HB H -103.548 -0.429 33.693 1.00 . A A . 10 VAL HB 1 1
18 42131 1 1 10 VAL HG11 H -103.205 -0.450 36.174 1.00 . A A . 10 VAL HG11 1 1
18 42132 1 1 10 VAL HG12 H -101.631 0.307 35.926 1.00 . A A . 10 VAL HG12 1 1
18 42133 1 1 10 VAL HG13 H -101.941 -1.312 35.297 1.00 . A A . 10 VAL HG13 1 1
18 42134 1 1 10 VAL HG21 H -104.422 1.387 35.154 1.00 . A A . 10 VAL HG21 1 1
18 42135 1 1 10 VAL HG22 H -104.001 1.980 33.548 1.00 . A A . 10 VAL HG22 1 1
18 42136 1 1 10 VAL HG23 H -102.922 2.282 34.910 1.00 . A A . 10 VAL HG23 1 1
18 42137 1 1 10 VAL N N -102.151 1.262 32.042 1.00 . A A . 10 VAL N 1 1
18 42138 1 1 10 VAL O O -101.599 -1.564 32.118 1.00 . A A . 10 VAL O 1 1
18 42139 1 1 11 SER C C -99.973 -3.494 33.486 1.00 . A A . 11 SER C 1 1
18 42140 1 1 11 SER CA C -99.154 -2.309 32.972 1.00 . A A . 11 SER CA 1 1
18 42141 1 1 11 SER CB C -97.767 -2.333 33.612 1.00 . A A . 11 SER CB 1 1
18 42142 1 1 11 SER H H -99.403 -0.391 33.920 1.00 . A A . 11 SER H 1 1
18 42143 1 1 11 SER HA H -99.057 -2.377 31.898 1.00 . A A . 11 SER HA 1 1
18 42144 1 1 11 SER HB2 H -97.247 -3.229 33.317 1.00 . A A . 11 SER HB2 1 1
18 42145 1 1 11 SER HB3 H -97.204 -1.469 33.283 1.00 . A A . 11 SER HB3 1 1
18 42146 1 1 11 SER HG H -98.149 -3.198 35.313 1.00 . A A . 11 SER HG 1 1
18 42147 1 1 11 SER N N -99.843 -1.036 33.328 1.00 . A A . 11 SER N 1 1
18 42148 1 1 11 SER O O -100.965 -3.327 34.169 1.00 . A A . 11 SER O 1 1
18 42149 1 1 11 SER OG O -97.902 -2.315 35.027 1.00 . A A . 11 SER OG 1 1
18 42150 1 1 12 SER C C -99.562 -7.156 33.245 1.00 . A A . 12 SER C 1 1
18 42151 1 1 12 SER CA C -100.322 -5.886 33.634 1.00 . A A . 12 SER CA 1 1
18 42152 1 1 12 SER CB C -101.707 -5.904 32.986 1.00 . A A . 12 SER CB 1 1
18 42153 1 1 12 SER H H -98.765 -4.805 32.612 1.00 . A A . 12 SER H 1 1
18 42154 1 1 12 SER HA H -100.429 -5.845 34.708 1.00 . A A . 12 SER HA 1 1
18 42155 1 1 12 SER HB2 H -102.326 -5.144 33.433 1.00 . A A . 12 SER HB2 1 1
18 42156 1 1 12 SER HB3 H -101.610 -5.706 31.926 1.00 . A A . 12 SER HB3 1 1
18 42157 1 1 12 SER HG H -101.608 -7.835 33.198 1.00 . A A . 12 SER HG 1 1
18 42158 1 1 12 SER N N -99.568 -4.691 33.163 1.00 . A A . 12 SER N 1 1
18 42159 1 1 12 SER O O -99.999 -7.921 32.409 1.00 . A A . 12 SER O 1 1
18 42160 1 1 12 SER OG O -102.306 -7.176 33.191 1.00 . A A . 12 SER OG 1 1
18 42161 1 1 13 GLY C C -96.364 -8.640 34.355 1.00 . A A . 13 GLY C 1 1
18 42162 1 1 13 GLY CA C -97.638 -8.605 33.508 1.00 . A A . 13 GLY CA 1 1
18 42163 1 1 13 GLY H H -98.090 -6.754 34.516 1.00 . A A . 13 GLY H 1 1
18 42164 1 1 13 GLY HA2 H -98.233 -9.484 33.711 1.00 . A A . 13 GLY HA2 1 1
18 42165 1 1 13 GLY HA3 H -97.370 -8.583 32.462 1.00 . A A . 13 GLY HA3 1 1
18 42166 1 1 13 GLY N N -98.426 -7.384 33.845 1.00 . A A . 13 GLY N 1 1
18 42167 1 1 13 GLY O O -95.275 -8.824 33.848 1.00 . A A . 13 GLY O 1 1
18 42168 1 1 14 THR C C -94.657 -9.885 36.483 1.00 . A A . 14 THR C 1 1
18 42169 1 1 14 THR CA C -95.288 -8.491 36.521 1.00 . A A . 14 THR CA 1 1
18 42170 1 1 14 THR CB C -95.697 -8.154 37.957 1.00 . A A . 14 THR CB 1 1
18 42171 1 1 14 THR CG2 C -96.403 -6.798 37.984 1.00 . A A . 14 THR CG2 1 1
18 42172 1 1 14 THR H H -97.379 -8.321 36.032 1.00 . A A . 14 THR H 1 1
18 42173 1 1 14 THR HA H -94.572 -7.763 36.169 1.00 . A A . 14 THR HA 1 1
18 42174 1 1 14 THR HB H -94.818 -8.109 38.581 1.00 . A A . 14 THR HB 1 1
18 42175 1 1 14 THR HG1 H -97.427 -9.041 38.017 1.00 . A A . 14 THR HG1 1 1
18 42176 1 1 14 THR HG21 H -96.698 -6.565 38.997 1.00 . A A . 14 THR HG21 1 1
18 42177 1 1 14 THR HG22 H -97.279 -6.836 37.354 1.00 . A A . 14 THR HG22 1 1
18 42178 1 1 14 THR HG23 H -95.732 -6.034 37.621 1.00 . A A . 14 THR HG23 1 1
18 42179 1 1 14 THR N N -96.492 -8.467 35.642 1.00 . A A . 14 THR N 1 1
18 42180 1 1 14 THR O O -93.551 -10.089 36.944 1.00 . A A . 14 THR O 1 1
18 42181 1 1 14 THR OG1 O -96.575 -9.158 38.445 1.00 . A A . 14 THR OG1 1 1
18 42182 1 1 15 LYS C C -93.634 -12.254 34.860 1.00 . A A . 15 LYS C 1 1
18 42183 1 1 15 LYS CA C -94.786 -12.224 35.866 1.00 . A A . 15 LYS CA 1 1
18 42184 1 1 15 LYS CB C -95.879 -13.202 35.419 1.00 . A A . 15 LYS CB 1 1
18 42185 1 1 15 LYS CD C -95.710 -15.107 37.066 1.00 . A A . 15 LYS CD 1 1
18 42186 1 1 15 LYS CE C -95.368 -16.591 37.215 1.00 . A A . 15 LYS CE 1 1
18 42187 1 1 15 LYS CG C -95.411 -14.655 35.630 1.00 . A A . 15 LYS CG 1 1
18 42188 1 1 15 LYS H H -96.238 -10.662 35.566 1.00 . A A . 15 LYS H 1 1
18 42189 1 1 15 LYS HA H -94.420 -12.511 36.840 1.00 . A A . 15 LYS HA 1 1
18 42190 1 1 15 LYS HB2 H -96.778 -13.019 35.991 1.00 . A A . 15 LYS HB2 1 1
18 42191 1 1 15 LYS HB3 H -96.087 -13.044 34.371 1.00 . A A . 15 LYS HB3 1 1
18 42192 1 1 15 LYS HD2 H -95.116 -14.531 37.758 1.00 . A A . 15 LYS HD2 1 1
18 42193 1 1 15 LYS HD3 H -96.758 -14.962 37.280 1.00 . A A . 15 LYS HD3 1 1
18 42194 1 1 15 LYS HE2 H -94.365 -16.768 36.855 1.00 . A A . 15 LYS HE2 1 1
18 42195 1 1 15 LYS HE3 H -95.432 -16.872 38.256 1.00 . A A . 15 LYS HE3 1 1
18 42196 1 1 15 LYS HG2 H -95.934 -15.303 34.938 1.00 . A A . 15 LYS HG2 1 1
18 42197 1 1 15 LYS HG3 H -94.348 -14.727 35.447 1.00 . A A . 15 LYS HG3 1 1
18 42198 1 1 15 LYS HZ1 H -95.813 -18.106 35.857 1.00 . A A . 15 LYS HZ1 1 1
18 42199 1 1 15 LYS HZ2 H -96.871 -16.779 35.787 1.00 . A A . 15 LYS HZ2 1 1
18 42200 1 1 15 LYS HZ3 H -96.985 -17.893 37.063 1.00 . A A . 15 LYS HZ3 1 1
18 42201 1 1 15 LYS N N -95.348 -10.846 35.934 1.00 . A A . 15 LYS N 1 1
18 42202 1 1 15 LYS NZ N -96.332 -17.403 36.421 1.00 . A A . 15 LYS NZ 1 1
18 42203 1 1 15 LYS O O -93.619 -13.050 33.942 1.00 . A A . 15 LYS O 1 1
18 42204 1 1 16 GLN C C -90.591 -12.544 34.373 1.00 . A A . 16 GLN C 1 1
18 42205 1 1 16 GLN CA C -91.521 -11.368 34.074 1.00 . A A . 16 GLN CA 1 1
18 42206 1 1 16 GLN CB C -90.753 -10.054 34.235 1.00 . A A . 16 GLN CB 1 1
18 42207 1 1 16 GLN CD C -92.075 -8.850 32.490 1.00 . A A . 16 GLN CD 1 1
18 42208 1 1 16 GLN CG C -91.695 -8.877 33.972 1.00 . A A . 16 GLN CG 1 1
18 42209 1 1 16 GLN H H -92.702 -10.755 35.769 1.00 . A A . 16 GLN H 1 1
18 42210 1 1 16 GLN HA H -91.889 -11.447 33.062 1.00 . A A . 16 GLN HA 1 1
18 42211 1 1 16 GLN HB2 H -90.363 -9.987 35.241 1.00 . A A . 16 GLN HB2 1 1
18 42212 1 1 16 GLN HB3 H -89.937 -10.025 33.529 1.00 . A A . 16 GLN HB3 1 1
18 42213 1 1 16 GLN HE21 H -93.769 -9.849 32.762 1.00 . A A . 16 GLN HE21 1 1
18 42214 1 1 16 GLN HE22 H -93.438 -9.403 31.158 1.00 . A A . 16 GLN HE22 1 1
18 42215 1 1 16 GLN HG2 H -92.586 -8.989 34.572 1.00 . A A . 16 GLN HG2 1 1
18 42216 1 1 16 GLN HG3 H -91.199 -7.954 34.232 1.00 . A A . 16 GLN HG3 1 1
18 42217 1 1 16 GLN N N -92.670 -11.390 35.023 1.00 . A A . 16 GLN N 1 1
18 42218 1 1 16 GLN NE2 N -93.186 -9.414 32.105 1.00 . A A . 16 GLN NE2 1 1
18 42219 1 1 16 GLN O O -89.388 -12.450 34.229 1.00 . A A . 16 GLN O 1 1
18 42220 1 1 16 GLN OE1 O -91.353 -8.311 31.676 1.00 . A A . 16 GLN OE1 1 1
18 42221 1 1 17 GLU C C -89.783 -15.456 33.789 1.00 . A A . 17 GLU C 1 1
18 42222 1 1 17 GLU CA C -90.288 -14.837 35.095 1.00 . A A . 17 GLU CA 1 1
18 42223 1 1 17 GLU CB C -91.112 -15.872 35.864 1.00 . A A . 17 GLU CB 1 1
18 42224 1 1 17 GLU CD C -90.398 -15.037 38.108 1.00 . A A . 17 GLU CD 1 1
18 42225 1 1 17 GLU CG C -91.594 -15.262 37.182 1.00 . A A . 17 GLU CG 1 1
18 42226 1 1 17 GLU H H -92.112 -13.709 34.896 1.00 . A A . 17 GLU H 1 1
18 42227 1 1 17 GLU HA H -89.445 -14.529 35.696 1.00 . A A . 17 GLU HA 1 1
18 42228 1 1 17 GLU HB2 H -91.965 -16.166 35.269 1.00 . A A . 17 GLU HB2 1 1
18 42229 1 1 17 GLU HB3 H -90.501 -16.737 36.072 1.00 . A A . 17 GLU HB3 1 1
18 42230 1 1 17 GLU HG2 H -92.080 -14.317 36.984 1.00 . A A . 17 GLU HG2 1 1
18 42231 1 1 17 GLU HG3 H -92.293 -15.935 37.656 1.00 . A A . 17 GLU HG3 1 1
18 42232 1 1 17 GLU N N -91.139 -13.654 34.787 1.00 . A A . 17 GLU N 1 1
18 42233 1 1 17 GLU O O -88.627 -15.812 33.666 1.00 . A A . 17 GLU O 1 1
18 42234 1 1 17 GLU OE1 O -89.946 -16.001 38.705 1.00 . A A . 17 GLU OE1 1 1
18 42235 1 1 17 GLU OE2 O -89.953 -13.905 38.206 1.00 . A A . 17 GLU OE2 1 1
18 42236 1 1 18 PHE C C -89.352 -15.173 30.752 1.00 . A A . 18 PHE C 1 1
18 42237 1 1 18 PHE CA C -90.206 -16.184 31.518 1.00 . A A . 18 PHE CA 1 1
18 42238 1 1 18 PHE CB C -91.439 -16.546 30.685 1.00 . A A . 18 PHE CB 1 1
18 42239 1 1 18 PHE CD1 C -93.194 -17.293 32.333 1.00 . A A . 18 PHE CD1 1 1
18 42240 1 1 18 PHE CD2 C -91.967 -18.977 31.090 1.00 . A A . 18 PHE CD2 1 1
18 42241 1 1 18 PHE CE1 C -93.917 -18.301 32.983 1.00 . A A . 18 PHE CE1 1 1
18 42242 1 1 18 PHE CE2 C -92.692 -19.984 31.741 1.00 . A A . 18 PHE CE2 1 1
18 42243 1 1 18 PHE CG C -92.218 -17.631 31.387 1.00 . A A . 18 PHE CG 1 1
18 42244 1 1 18 PHE CZ C -93.666 -19.645 32.688 1.00 . A A . 18 PHE CZ 1 1
18 42245 1 1 18 PHE H H -91.568 -15.295 32.933 1.00 . A A . 18 PHE H 1 1
18 42246 1 1 18 PHE HA H -89.626 -17.075 31.708 1.00 . A A . 18 PHE HA 1 1
18 42247 1 1 18 PHE HB2 H -92.063 -15.672 30.567 1.00 . A A . 18 PHE HB2 1 1
18 42248 1 1 18 PHE HB3 H -91.126 -16.899 29.714 1.00 . A A . 18 PHE HB3 1 1
18 42249 1 1 18 PHE HD1 H -93.388 -16.255 32.562 1.00 . A A . 18 PHE HD1 1 1
18 42250 1 1 18 PHE HD2 H -91.215 -19.238 30.361 1.00 . A A . 18 PHE HD2 1 1
18 42251 1 1 18 PHE HE1 H -94.669 -18.039 33.713 1.00 . A A . 18 PHE HE1 1 1
18 42252 1 1 18 PHE HE2 H -92.498 -21.021 31.513 1.00 . A A . 18 PHE HE2 1 1
18 42253 1 1 18 PHE HZ H -94.224 -20.422 33.189 1.00 . A A . 18 PHE HZ 1 1
18 42254 1 1 18 PHE N N -90.639 -15.589 32.813 1.00 . A A . 18 PHE N 1 1
18 42255 1 1 18 PHE O O -88.162 -15.349 30.587 1.00 . A A . 18 PHE O 1 1
18 42256 1 1 19 HIS C C -88.354 -12.247 30.508 1.00 . A A . 19 HIS C 1 1
18 42257 1 1 19 HIS CA C -89.173 -13.089 29.528 1.00 . A A . 19 HIS CA 1 1
18 42258 1 1 19 HIS CB C -90.134 -12.183 28.756 1.00 . A A . 19 HIS CB 1 1
18 42259 1 1 19 HIS CD2 C -89.368 -9.828 27.879 1.00 . A A . 19 HIS CD2 1 1
18 42260 1 1 19 HIS CE1 C -87.872 -10.492 26.458 1.00 . A A . 19 HIS CE1 1 1
18 42261 1 1 19 HIS CG C -89.347 -11.199 27.935 1.00 . A A . 19 HIS CG 1 1
18 42262 1 1 19 HIS H H -90.912 -13.988 30.426 1.00 . A A . 19 HIS H 1 1
18 42263 1 1 19 HIS HA H -88.507 -13.582 28.834 1.00 . A A . 19 HIS HA 1 1
18 42264 1 1 19 HIS HB2 H -90.751 -12.785 28.104 1.00 . A A . 19 HIS HB2 1 1
18 42265 1 1 19 HIS HB3 H -90.762 -11.648 29.452 1.00 . A A . 19 HIS HB3 1 1
18 42266 1 1 19 HIS HD1 H -88.127 -12.525 26.821 1.00 . A A . 19 HIS HD1 1 1
18 42267 1 1 19 HIS HD2 H -90.010 -9.190 28.468 1.00 . A A . 19 HIS HD2 1 1
18 42268 1 1 19 HIS HE1 H -87.099 -10.497 25.705 1.00 . A A . 19 HIS HE1 1 1
18 42269 1 1 19 HIS N N -89.951 -14.112 30.282 1.00 . A A . 19 HIS N 1 1
18 42270 1 1 19 HIS ND1 N -88.386 -11.601 27.021 1.00 . A A . 19 HIS ND1 1 1
18 42271 1 1 19 HIS NE2 N -88.435 -9.383 26.945 1.00 . A A . 19 HIS NE2 1 1
18 42272 1 1 19 HIS O O -88.890 -11.614 31.396 1.00 . A A . 19 HIS O 1 1
18 42273 1 1 20 THR C C -84.755 -11.467 30.795 1.00 . A A . 20 THR C 1 1
18 42274 1 1 20 THR CA C -86.206 -11.431 31.278 1.00 . A A . 20 THR CA 1 1
18 42275 1 1 20 THR CB C -86.289 -12.020 32.689 1.00 . A A . 20 THR CB 1 1
18 42276 1 1 20 THR CG2 C -86.091 -13.534 32.624 1.00 . A A . 20 THR CG2 1 1
18 42277 1 1 20 THR H H -86.644 -12.750 29.631 1.00 . A A . 20 THR H 1 1
18 42278 1 1 20 THR HA H -86.556 -10.409 31.294 1.00 . A A . 20 THR HA 1 1
18 42279 1 1 20 THR HB H -87.258 -11.806 33.112 1.00 . A A . 20 THR HB 1 1
18 42280 1 1 20 THR HG1 H -84.488 -11.338 32.964 1.00 . A A . 20 THR HG1 1 1
18 42281 1 1 20 THR HG21 H -86.064 -13.938 33.625 1.00 . A A . 20 THR HG21 1 1
18 42282 1 1 20 THR HG22 H -85.160 -13.754 32.123 1.00 . A A . 20 THR HG22 1 1
18 42283 1 1 20 THR HG23 H -86.908 -13.982 32.077 1.00 . A A . 20 THR HG23 1 1
18 42284 1 1 20 THR N N -87.058 -12.233 30.354 1.00 . A A . 20 THR N 1 1
18 42285 1 1 20 THR O O -84.006 -10.529 30.981 1.00 . A A . 20 THR O 1 1
18 42286 1 1 20 THR OG1 O -85.278 -11.441 33.501 1.00 . A A . 20 THR OG1 1 1
18 42287 1 1 21 GLY C C -82.792 -11.785 28.423 1.00 . A A . 21 GLY C 1 1
18 42288 1 1 21 GLY CA C -82.950 -12.638 29.683 1.00 . A A . 21 GLY CA 1 1
18 42289 1 1 21 GLY H H -84.973 -13.289 30.037 1.00 . A A . 21 GLY H 1 1
18 42290 1 1 21 GLY HA2 H -82.275 -12.282 30.447 1.00 . A A . 21 GLY HA2 1 1
18 42291 1 1 21 GLY HA3 H -82.720 -13.666 29.447 1.00 . A A . 21 GLY HA3 1 1
18 42292 1 1 21 GLY N N -84.354 -12.543 30.177 1.00 . A A . 21 GLY N 1 1
18 42293 1 1 21 GLY O O -82.959 -10.582 28.452 1.00 . A A . 21 GLY O 1 1
18 42294 1 1 22 LYS C C -82.226 -12.584 24.871 1.00 . A A . 22 LYS C 1 1
18 42295 1 1 22 LYS CA C -82.301 -11.621 26.057 1.00 . A A . 22 LYS CA 1 1
18 42296 1 1 22 LYS CB C -81.010 -10.803 26.134 1.00 . A A . 22 LYS CB 1 1
18 42297 1 1 22 LYS CD C -78.528 -11.009 26.382 1.00 . A A . 22 LYS CD 1 1
18 42298 1 1 22 LYS CE C -78.505 -9.621 27.030 1.00 . A A . 22 LYS CE 1 1
18 42299 1 1 22 LYS CG C -79.874 -11.687 26.652 1.00 . A A . 22 LYS CG 1 1
18 42300 1 1 22 LYS H H -82.340 -13.369 27.314 1.00 . A A . 22 LYS H 1 1
18 42301 1 1 22 LYS HA H -83.142 -10.956 25.927 1.00 . A A . 22 LYS HA 1 1
18 42302 1 1 22 LYS HB2 H -80.759 -10.432 25.150 1.00 . A A . 22 LYS HB2 1 1
18 42303 1 1 22 LYS HB3 H -81.151 -9.971 26.807 1.00 . A A . 22 LYS HB3 1 1
18 42304 1 1 22 LYS HD2 H -77.733 -11.613 26.796 1.00 . A A . 22 LYS HD2 1 1
18 42305 1 1 22 LYS HD3 H -78.385 -10.908 25.316 1.00 . A A . 22 LYS HD3 1 1
18 42306 1 1 22 LYS HE2 H -78.976 -9.665 28.001 1.00 . A A . 22 LYS HE2 1 1
18 42307 1 1 22 LYS HE3 H -77.482 -9.295 27.143 1.00 . A A . 22 LYS HE3 1 1
18 42308 1 1 22 LYS HG2 H -79.994 -11.839 27.715 1.00 . A A . 22 LYS HG2 1 1
18 42309 1 1 22 LYS HG3 H -79.901 -12.641 26.147 1.00 . A A . 22 LYS HG3 1 1
18 42310 1 1 22 LYS HZ1 H -78.670 -7.795 26.043 1.00 . A A . 22 LYS HZ1 1 1
18 42311 1 1 22 LYS HZ2 H -80.147 -8.412 26.611 1.00 . A A . 22 LYS HZ2 1 1
18 42312 1 1 22 LYS HZ3 H -79.415 -9.087 25.235 1.00 . A A . 22 LYS HZ3 1 1
18 42313 1 1 22 LYS N N -82.471 -12.398 27.317 1.00 . A A . 22 LYS N 1 1
18 42314 1 1 22 LYS NZ N -79.240 -8.656 26.164 1.00 . A A . 22 LYS NZ 1 1
18 42315 1 1 22 LYS O O -81.225 -12.668 24.188 1.00 . A A . 22 LYS O 1 1
18 42316 1 1 23 LEU C C -83.184 -13.504 22.164 1.00 . A A . 23 LEU C 1 1
18 42317 1 1 23 LEU CA C -83.266 -14.276 23.484 1.00 . A A . 23 LEU CA 1 1
18 42318 1 1 23 LEU CB C -84.548 -15.112 23.507 1.00 . A A . 23 LEU CB 1 1
18 42319 1 1 23 LEU CD1 C -86.043 -16.515 24.937 1.00 . A A . 23 LEU CD1 1 1
18 42320 1 1 23 LEU CD2 C -83.609 -16.326 25.485 1.00 . A A . 23 LEU CD2 1 1
18 42321 1 1 23 LEU CG C -84.831 -15.580 24.938 1.00 . A A . 23 LEU CG 1 1
18 42322 1 1 23 LEU H H -84.075 -13.235 25.187 1.00 . A A . 23 LEU H 1 1
18 42323 1 1 23 LEU HA H -82.409 -14.928 23.571 1.00 . A A . 23 LEU HA 1 1
18 42324 1 1 23 LEU HB2 H -85.376 -14.513 23.155 1.00 . A A . 23 LEU HB2 1 1
18 42325 1 1 23 LEU HB3 H -84.428 -15.973 22.868 1.00 . A A . 23 LEU HB3 1 1
18 42326 1 1 23 LEU HD11 H -86.204 -16.896 25.934 1.00 . A A . 23 LEU HD11 1 1
18 42327 1 1 23 LEU HD12 H -85.861 -17.338 24.262 1.00 . A A . 23 LEU HD12 1 1
18 42328 1 1 23 LEU HD13 H -86.917 -15.970 24.613 1.00 . A A . 23 LEU HD13 1 1
18 42329 1 1 23 LEU HD21 H -82.846 -15.614 25.763 1.00 . A A . 23 LEU HD21 1 1
18 42330 1 1 23 LEU HD22 H -83.222 -16.992 24.728 1.00 . A A . 23 LEU HD22 1 1
18 42331 1 1 23 LEU HD23 H -83.896 -16.900 26.355 1.00 . A A . 23 LEU HD23 1 1
18 42332 1 1 23 LEU HG H -85.040 -14.722 25.561 1.00 . A A . 23 LEU HG 1 1
18 42333 1 1 23 LEU N N -83.277 -13.316 24.623 1.00 . A A . 23 LEU N 1 1
18 42334 1 1 23 LEU O O -82.356 -13.787 21.322 1.00 . A A . 23 LEU O 1 1
18 42335 1 1 24 VAL C C -84.134 -12.708 19.520 1.00 . A A . 24 VAL C 1 1
18 42336 1 1 24 VAL CA C -84.007 -11.750 20.709 1.00 . A A . 24 VAL CA 1 1
18 42337 1 1 24 VAL CB C -82.690 -10.969 20.626 1.00 . A A . 24 VAL CB 1 1
18 42338 1 1 24 VAL CG1 C -82.761 -9.954 19.481 1.00 . A A . 24 VAL CG1 1 1
18 42339 1 1 24 VAL CG2 C -82.460 -10.228 21.944 1.00 . A A . 24 VAL CG2 1 1
18 42340 1 1 24 VAL H H -84.701 -12.321 22.664 1.00 . A A . 24 VAL H 1 1
18 42341 1 1 24 VAL HA H -84.836 -11.058 20.700 1.00 . A A . 24 VAL HA 1 1
18 42342 1 1 24 VAL HB H -81.873 -11.654 20.452 1.00 . A A . 24 VAL HB 1 1
18 42343 1 1 24 VAL HG11 H -83.671 -9.379 19.565 1.00 . A A . 24 VAL HG11 1 1
18 42344 1 1 24 VAL HG12 H -82.749 -10.474 18.535 1.00 . A A . 24 VAL HG12 1 1
18 42345 1 1 24 VAL HG13 H -81.911 -9.291 19.536 1.00 . A A . 24 VAL HG13 1 1
18 42346 1 1 24 VAL HG21 H -83.317 -9.609 22.164 1.00 . A A . 24 VAL HG21 1 1
18 42347 1 1 24 VAL HG22 H -81.581 -9.606 21.858 1.00 . A A . 24 VAL HG22 1 1
18 42348 1 1 24 VAL HG23 H -82.319 -10.943 22.740 1.00 . A A . 24 VAL HG23 1 1
18 42349 1 1 24 VAL N N -84.037 -12.534 21.976 1.00 . A A . 24 VAL N 1 1
18 42350 1 1 24 VAL O O -85.160 -13.332 19.327 1.00 . A A . 24 VAL O 1 1
18 42351 1 1 25 THR C C -81.783 -14.020 17.012 1.00 . A A . 25 THR C 1 1
18 42352 1 1 25 THR CA C -83.195 -13.759 17.552 1.00 . A A . 25 THR CA 1 1
18 42353 1 1 25 THR CB C -84.079 -13.113 16.462 1.00 . A A . 25 THR CB 1 1
18 42354 1 1 25 THR CG2 C -84.852 -14.190 15.685 1.00 . A A . 25 THR CG2 1 1
18 42355 1 1 25 THR H H -82.290 -12.330 18.883 1.00 . A A . 25 THR H 1 1
18 42356 1 1 25 THR HA H -83.634 -14.693 17.873 1.00 . A A . 25 THR HA 1 1
18 42357 1 1 25 THR HB H -83.463 -12.551 15.774 1.00 . A A . 25 THR HB 1 1
18 42358 1 1 25 THR HG1 H -85.530 -12.742 17.703 1.00 . A A . 25 THR HG1 1 1
18 42359 1 1 25 THR HG21 H -84.236 -15.069 15.568 1.00 . A A . 25 THR HG21 1 1
18 42360 1 1 25 THR HG22 H -85.121 -13.809 14.711 1.00 . A A . 25 THR HG22 1 1
18 42361 1 1 25 THR HG23 H -85.749 -14.451 16.228 1.00 . A A . 25 THR HG23 1 1
18 42362 1 1 25 THR N N -83.111 -12.837 18.720 1.00 . A A . 25 THR N 1 1
18 42363 1 1 25 THR O O -80.797 -13.719 17.656 1.00 . A A . 25 THR O 1 1
18 42364 1 1 25 THR OG1 O -85.007 -12.232 17.081 1.00 . A A . 25 THR OG1 1 1
18 42365 1 1 26 THR C C -79.421 -13.653 15.433 1.00 . A A . 26 THR C 1 1
18 42366 1 1 26 THR CA C -80.336 -14.868 15.256 1.00 . A A . 26 THR CA 1 1
18 42367 1 1 26 THR CB C -80.484 -15.179 13.766 1.00 . A A . 26 THR CB 1 1
18 42368 1 1 26 THR CG2 C -81.439 -16.359 13.579 1.00 . A A . 26 THR CG2 1 1
18 42369 1 1 26 THR H H -82.488 -14.821 15.340 1.00 . A A . 26 THR H 1 1
18 42370 1 1 26 THR HA H -79.901 -15.720 15.758 1.00 . A A . 26 THR HA 1 1
18 42371 1 1 26 THR HB H -79.520 -15.433 13.352 1.00 . A A . 26 THR HB 1 1
18 42372 1 1 26 THR HG1 H -81.816 -13.780 13.536 1.00 . A A . 26 THR HG1 1 1
18 42373 1 1 26 THR HG21 H -81.078 -17.207 14.143 1.00 . A A . 26 THR HG21 1 1
18 42374 1 1 26 THR HG22 H -81.490 -16.618 12.533 1.00 . A A . 26 THR HG22 1 1
18 42375 1 1 26 THR HG23 H -82.423 -16.086 13.931 1.00 . A A . 26 THR HG23 1 1
18 42376 1 1 26 THR N N -81.679 -14.581 15.838 1.00 . A A . 26 THR N 1 1
18 42377 1 1 26 THR O O -78.243 -13.786 15.700 1.00 . A A . 26 THR O 1 1
18 42378 1 1 26 THR OG1 O -81.003 -14.038 13.096 1.00 . A A . 26 THR OG1 1 1
18 42379 1 1 27 LYS C C -79.978 -10.100 15.988 1.00 . A A . 27 LYS C 1 1
18 42380 1 1 27 LYS CA C -79.114 -11.241 15.445 1.00 . A A . 27 LYS CA 1 1
18 42381 1 1 27 LYS CB C -78.535 -10.839 14.086 1.00 . A A . 27 LYS CB 1 1
18 42382 1 1 27 LYS CD C -76.833 -11.466 12.364 1.00 . A A . 27 LYS CD 1 1
18 42383 1 1 27 LYS CE C -77.756 -11.054 11.213 1.00 . A A . 27 LYS CE 1 1
18 42384 1 1 27 LYS CG C -77.667 -11.976 13.542 1.00 . A A . 27 LYS CG 1 1
18 42385 1 1 27 LYS H H -80.905 -12.383 15.070 1.00 . A A . 27 LYS H 1 1
18 42386 1 1 27 LYS HA H -78.306 -11.437 16.136 1.00 . A A . 27 LYS HA 1 1
18 42387 1 1 27 LYS HB2 H -79.342 -10.638 13.396 1.00 . A A . 27 LYS HB2 1 1
18 42388 1 1 27 LYS HB3 H -77.930 -9.951 14.200 1.00 . A A . 27 LYS HB3 1 1
18 42389 1 1 27 LYS HD2 H -76.249 -10.613 12.680 1.00 . A A . 27 LYS HD2 1 1
18 42390 1 1 27 LYS HD3 H -76.170 -12.249 12.027 1.00 . A A . 27 LYS HD3 1 1
18 42391 1 1 27 LYS HE2 H -78.540 -11.788 11.098 1.00 . A A . 27 LYS HE2 1 1
18 42392 1 1 27 LYS HE3 H -78.192 -10.090 11.429 1.00 . A A . 27 LYS HE3 1 1
18 42393 1 1 27 LYS HG2 H -77.009 -12.330 14.322 1.00 . A A . 27 LYS HG2 1 1
18 42394 1 1 27 LYS HG3 H -78.300 -12.784 13.209 1.00 . A A . 27 LYS HG3 1 1
18 42395 1 1 27 LYS HZ1 H -77.298 -11.696 9.286 1.00 . A A . 27 LYS HZ1 1 1
18 42396 1 1 27 LYS HZ2 H -75.960 -11.124 10.161 1.00 . A A . 27 LYS HZ2 1 1
18 42397 1 1 27 LYS HZ3 H -77.094 -10.029 9.526 1.00 . A A . 27 LYS HZ3 1 1
18 42398 1 1 27 LYS N N -79.953 -12.468 15.286 1.00 . A A . 27 LYS N 1 1
18 42399 1 1 27 LYS NZ N -76.967 -10.969 9.951 1.00 . A A . 27 LYS NZ 1 1
18 42400 1 1 27 LYS O O -80.738 -10.275 16.920 1.00 . A A . 27 LYS O 1 1
18 42401 1 1 28 GLY C C -80.083 -7.250 17.201 1.00 . A A . 28 GLY C 1 1
18 42402 1 1 28 GLY CA C -80.682 -7.784 15.899 1.00 . A A . 28 GLY CA 1 1
18 42403 1 1 28 GLY H H -79.249 -8.812 14.664 1.00 . A A . 28 GLY H 1 1
18 42404 1 1 28 GLY HA2 H -80.682 -7.003 15.153 1.00 . A A . 28 GLY HA2 1 1
18 42405 1 1 28 GLY HA3 H -81.695 -8.110 16.080 1.00 . A A . 28 GLY HA3 1 1
18 42406 1 1 28 GLY N N -79.868 -8.934 15.413 1.00 . A A . 28 GLY N 1 1
18 42407 1 1 28 GLY O O -80.486 -6.222 17.706 1.00 . A A . 28 GLY O 1 1
18 42408 1 1 29 ASP C C -77.243 -8.307 19.305 1.00 . A A . 29 ASP C 1 1
18 42409 1 1 29 ASP CA C -78.495 -7.475 19.018 1.00 . A A . 29 ASP CA 1 1
18 42410 1 1 29 ASP CB C -79.490 -7.639 20.167 1.00 . A A . 29 ASP CB 1 1
18 42411 1 1 29 ASP CG C -78.992 -6.865 21.389 1.00 . A A . 29 ASP CG 1 1
18 42412 1 1 29 ASP H H -78.810 -8.769 17.324 1.00 . A A . 29 ASP H 1 1
18 42413 1 1 29 ASP HA H -78.222 -6.434 18.923 1.00 . A A . 29 ASP HA 1 1
18 42414 1 1 29 ASP HB2 H -80.455 -7.257 19.865 1.00 . A A . 29 ASP HB2 1 1
18 42415 1 1 29 ASP HB3 H -79.581 -8.686 20.418 1.00 . A A . 29 ASP HB3 1 1
18 42416 1 1 29 ASP N N -79.121 -7.941 17.748 1.00 . A A . 29 ASP N 1 1
18 42417 1 1 29 ASP O O -76.442 -8.564 18.427 1.00 . A A . 29 ASP O 1 1
18 42418 1 1 29 ASP OD1 O -79.144 -5.654 21.400 1.00 . A A . 29 ASP OD1 1 1
18 42419 1 1 29 ASP OD2 O -78.469 -7.495 22.292 1.00 . A A . 29 ASP OD2 1 1
18 42420 1 1 30 LYS C C -74.609 -8.844 20.345 1.00 . A A . 30 LYS C 1 1
18 42421 1 1 30 LYS CA C -75.866 -9.544 20.868 1.00 . A A . 30 LYS CA 1 1
18 42422 1 1 30 LYS CB C -75.989 -10.925 20.220 1.00 . A A . 30 LYS CB 1 1
18 42423 1 1 30 LYS CD C -75.039 -13.236 20.151 1.00 . A A . 30 LYS CD 1 1
18 42424 1 1 30 LYS CE C -73.872 -14.120 20.594 1.00 . A A . 30 LYS CE 1 1
18 42425 1 1 30 LYS CG C -74.846 -11.821 20.703 1.00 . A A . 30 LYS CG 1 1
18 42426 1 1 30 LYS H H -77.724 -8.512 21.220 1.00 . A A . 30 LYS H 1 1
18 42427 1 1 30 LYS HA H -75.798 -9.654 21.940 1.00 . A A . 30 LYS HA 1 1
18 42428 1 1 30 LYS HB2 H -76.935 -11.369 20.494 1.00 . A A . 30 LYS HB2 1 1
18 42429 1 1 30 LYS HB3 H -75.935 -10.825 19.146 1.00 . A A . 30 LYS HB3 1 1
18 42430 1 1 30 LYS HD2 H -75.965 -13.644 20.528 1.00 . A A . 30 LYS HD2 1 1
18 42431 1 1 30 LYS HD3 H -75.072 -13.200 19.073 1.00 . A A . 30 LYS HD3 1 1
18 42432 1 1 30 LYS HE2 H -73.772 -14.075 21.668 1.00 . A A . 30 LYS HE2 1 1
18 42433 1 1 30 LYS HE3 H -74.061 -15.141 20.293 1.00 . A A . 30 LYS HE3 1 1
18 42434 1 1 30 LYS HG2 H -73.905 -11.422 20.354 1.00 . A A . 30 LYS HG2 1 1
18 42435 1 1 30 LYS HG3 H -74.846 -11.854 21.782 1.00 . A A . 30 LYS HG3 1 1
18 42436 1 1 30 LYS HZ1 H -71.861 -13.586 20.671 1.00 . A A . 30 LYS HZ1 1 1
18 42437 1 1 30 LYS HZ2 H -72.773 -12.695 19.548 1.00 . A A . 30 LYS HZ2 1 1
18 42438 1 1 30 LYS HZ3 H -72.331 -14.299 19.206 1.00 . A A . 30 LYS HZ3 1 1
18 42439 1 1 30 LYS N N -77.066 -8.729 20.527 1.00 . A A . 30 LYS N 1 1
18 42440 1 1 30 LYS NZ N -72.615 -13.639 19.956 1.00 . A A . 30 LYS NZ 1 1
18 42441 1 1 30 LYS O O -74.134 -9.127 19.263 1.00 . A A . 30 LYS O 1 1
18 42442 1 1 31 GLU C C -72.307 -6.342 21.788 1.00 . A A . 31 GLU C 1 1
18 42443 1 1 31 GLU CA C -72.842 -7.215 20.651 1.00 . A A . 31 GLU CA 1 1
18 42444 1 1 31 GLU CB C -73.167 -6.338 19.433 1.00 . A A . 31 GLU CB 1 1
18 42445 1 1 31 GLU CD C -74.199 -4.464 20.745 1.00 . A A . 31 GLU CD 1 1
18 42446 1 1 31 GLU CG C -74.451 -5.531 19.678 1.00 . A A . 31 GLU CG 1 1
18 42447 1 1 31 GLU H H -74.466 -7.718 21.975 1.00 . A A . 31 GLU H 1 1
18 42448 1 1 31 GLU HA H -72.088 -7.940 20.376 1.00 . A A . 31 GLU HA 1 1
18 42449 1 1 31 GLU HB2 H -72.348 -5.657 19.256 1.00 . A A . 31 GLU HB2 1 1
18 42450 1 1 31 GLU HB3 H -73.303 -6.967 18.567 1.00 . A A . 31 GLU HB3 1 1
18 42451 1 1 31 GLU HG2 H -74.751 -5.052 18.757 1.00 . A A . 31 GLU HG2 1 1
18 42452 1 1 31 GLU HG3 H -75.239 -6.190 20.009 1.00 . A A . 31 GLU HG3 1 1
18 42453 1 1 31 GLU N N -74.067 -7.932 21.105 1.00 . A A . 31 GLU N 1 1
18 42454 1 1 31 GLU O O -71.646 -5.348 21.562 1.00 . A A . 31 GLU O 1 1
18 42455 1 1 31 GLU OE1 O -73.183 -3.794 20.654 1.00 . A A . 31 GLU OE1 1 1
18 42456 1 1 31 GLU OE2 O -75.024 -4.335 21.633 1.00 . A A . 31 GLU OE2 1 1
18 42457 1 1 32 LEU C C -70.567 -5.994 24.232 1.00 . A A . 32 LEU C 1 1
18 42458 1 1 32 LEU CA C -72.093 -5.896 24.160 1.00 . A A . 32 LEU CA 1 1
18 42459 1 1 32 LEU CB C -72.701 -6.427 25.461 1.00 . A A . 32 LEU CB 1 1
18 42460 1 1 32 LEU CD1 C -74.803 -7.182 26.580 1.00 . A A . 32 LEU CD1 1 1
18 42461 1 1 32 LEU CD2 C -74.890 -5.376 24.852 1.00 . A A . 32 LEU CD2 1 1
18 42462 1 1 32 LEU CG C -74.199 -6.679 25.268 1.00 . A A . 32 LEU CG 1 1
18 42463 1 1 32 LEU H H -73.121 -7.511 23.171 1.00 . A A . 32 LEU H 1 1
18 42464 1 1 32 LEU HA H -72.380 -4.864 24.023 1.00 . A A . 32 LEU HA 1 1
18 42465 1 1 32 LEU HB2 H -72.213 -7.352 25.734 1.00 . A A . 32 LEU HB2 1 1
18 42466 1 1 32 LEU HB3 H -72.559 -5.701 26.247 1.00 . A A . 32 LEU HB3 1 1
18 42467 1 1 32 LEU HD11 H -74.541 -6.506 27.381 1.00 . A A . 32 LEU HD11 1 1
18 42468 1 1 32 LEU HD12 H -74.417 -8.166 26.800 1.00 . A A . 32 LEU HD12 1 1
18 42469 1 1 32 LEU HD13 H -75.879 -7.230 26.487 1.00 . A A . 32 LEU HD13 1 1
18 42470 1 1 32 LEU HD21 H -75.957 -5.472 24.996 1.00 . A A . 32 LEU HD21 1 1
18 42471 1 1 32 LEU HD22 H -74.686 -5.176 23.811 1.00 . A A . 32 LEU HD22 1 1
18 42472 1 1 32 LEU HD23 H -74.519 -4.561 25.456 1.00 . A A . 32 LEU HD23 1 1
18 42473 1 1 32 LEU HG H -74.340 -7.425 24.500 1.00 . A A . 32 LEU HG 1 1
18 42474 1 1 32 LEU N N -72.588 -6.705 23.010 1.00 . A A . 32 LEU N 1 1
18 42475 1 1 32 LEU O O -69.910 -5.162 24.825 1.00 . A A . 32 LEU O 1 1
18 42476 1 1 33 LEU C C -67.905 -6.436 22.462 1.00 . A A . 33 LEU C 1 1
18 42477 1 1 33 LEU CA C -68.514 -7.163 23.664 1.00 . A A . 33 LEU CA 1 1
18 42478 1 1 33 LEU CB C -68.147 -8.655 23.600 1.00 . A A . 33 LEU CB 1 1
18 42479 1 1 33 LEU CD1 C -68.230 -10.518 21.894 1.00 . A A . 33 LEU CD1 1 1
18 42480 1 1 33 LEU CD2 C -70.276 -9.975 23.226 1.00 . A A . 33 LEU CD2 1 1
18 42481 1 1 33 LEU CG C -69.027 -9.383 22.551 1.00 . A A . 33 LEU CG 1 1
18 42482 1 1 33 LEU H H -70.549 -7.666 23.160 1.00 . A A . 33 LEU H 1 1
18 42483 1 1 33 LEU HA H -68.122 -6.736 24.577 1.00 . A A . 33 LEU HA 1 1
18 42484 1 1 33 LEU HB2 H -67.102 -8.747 23.331 1.00 . A A . 33 LEU HB2 1 1
18 42485 1 1 33 LEU HB3 H -68.300 -9.101 24.574 1.00 . A A . 33 LEU HB3 1 1
18 42486 1 1 33 LEU HD11 H -67.881 -11.201 22.654 1.00 . A A . 33 LEU HD11 1 1
18 42487 1 1 33 LEU HD12 H -67.383 -10.106 21.364 1.00 . A A . 33 LEU HD12 1 1
18 42488 1 1 33 LEU HD13 H -68.865 -11.049 21.198 1.00 . A A . 33 LEU HD13 1 1
18 42489 1 1 33 LEU HD21 H -70.019 -10.901 23.720 1.00 . A A . 33 LEU HD21 1 1
18 42490 1 1 33 LEU HD22 H -71.032 -10.165 22.478 1.00 . A A . 33 LEU HD22 1 1
18 42491 1 1 33 LEU HD23 H -70.661 -9.277 23.953 1.00 . A A . 33 LEU HD23 1 1
18 42492 1 1 33 LEU HG H -69.333 -8.683 21.784 1.00 . A A . 33 LEU HG 1 1
18 42493 1 1 33 LEU N N -69.999 -7.006 23.633 1.00 . A A . 33 LEU N 1 1
18 42494 1 1 33 LEU O O -66.856 -6.802 21.970 1.00 . A A . 33 LEU O 1 1
18 42495 1 1 34 ILE C C -66.685 -4.006 21.201 1.00 . A A . 34 ILE C 1 1
18 42496 1 1 34 ILE CA C -68.010 -4.666 20.812 1.00 . A A . 34 ILE CA 1 1
18 42497 1 1 34 ILE CB C -69.012 -3.594 20.375 1.00 . A A . 34 ILE CB 1 1
18 42498 1 1 34 ILE CD1 C -69.538 -1.932 18.580 1.00 . A A . 34 ILE CD1 1 1
18 42499 1 1 34 ILE CG1 C -68.454 -2.842 19.162 1.00 . A A . 34 ILE CG1 1 1
18 42500 1 1 34 ILE CG2 C -69.251 -2.608 21.522 1.00 . A A . 34 ILE CG2 1 1
18 42501 1 1 34 ILE H H -69.401 -5.130 22.392 1.00 . A A . 34 ILE H 1 1
18 42502 1 1 34 ILE HA H -67.842 -5.354 19.998 1.00 . A A . 34 ILE HA 1 1
18 42503 1 1 34 ILE HB H -69.947 -4.065 20.108 1.00 . A A . 34 ILE HB 1 1
18 42504 1 1 34 ILE HD11 H -69.771 -1.152 19.290 1.00 . A A . 34 ILE HD11 1 1
18 42505 1 1 34 ILE HD12 H -70.426 -2.513 18.379 1.00 . A A . 34 ILE HD12 1 1
18 42506 1 1 34 ILE HD13 H -69.181 -1.489 17.663 1.00 . A A . 34 ILE HD13 1 1
18 42507 1 1 34 ILE HG12 H -67.607 -2.245 19.468 1.00 . A A . 34 ILE HG12 1 1
18 42508 1 1 34 ILE HG13 H -68.143 -3.552 18.411 1.00 . A A . 34 ILE HG13 1 1
18 42509 1 1 34 ILE HG21 H -69.361 -3.153 22.448 1.00 . A A . 34 ILE HG21 1 1
18 42510 1 1 34 ILE HG22 H -70.150 -2.042 21.329 1.00 . A A . 34 ILE HG22 1 1
18 42511 1 1 34 ILE HG23 H -68.412 -1.933 21.601 1.00 . A A . 34 ILE HG23 1 1
18 42512 1 1 34 ILE N N -68.554 -5.410 21.983 1.00 . A A . 34 ILE N 1 1
18 42513 1 1 34 ILE O O -65.713 -4.069 20.474 1.00 . A A . 34 ILE O 1 1
18 42514 1 1 35 ASP C C -64.792 -1.895 21.623 1.00 . A A . 35 ASP C 1 1
18 42515 1 1 35 ASP CA C -65.373 -2.712 22.780 1.00 . A A . 35 ASP CA 1 1
18 42516 1 1 35 ASP CB C -64.363 -3.777 23.209 1.00 . A A . 35 ASP CB 1 1
18 42517 1 1 35 ASP CG C -64.956 -4.616 24.343 1.00 . A A . 35 ASP CG 1 1
18 42518 1 1 35 ASP H H -67.431 -3.336 22.915 1.00 . A A . 35 ASP H 1 1
18 42519 1 1 35 ASP HA H -65.581 -2.056 23.613 1.00 . A A . 35 ASP HA 1 1
18 42520 1 1 35 ASP HB2 H -64.133 -4.415 22.369 1.00 . A A . 35 ASP HB2 1 1
18 42521 1 1 35 ASP HB3 H -63.459 -3.297 23.554 1.00 . A A . 35 ASP HB3 1 1
18 42522 1 1 35 ASP N N -66.636 -3.374 22.343 1.00 . A A . 35 ASP N 1 1
18 42523 1 1 35 ASP O O -63.592 -1.834 21.435 1.00 . A A . 35 ASP O 1 1
18 42524 1 1 35 ASP OD1 O -65.793 -4.096 25.062 1.00 . A A . 35 ASP OD1 1 1
18 42525 1 1 35 ASP OD2 O -64.562 -5.764 24.471 1.00 . A A . 35 ASP OD2 1 1
18 42526 1 1 36 ASN C C -64.173 -1.311 18.859 1.00 . A A . 36 ASN C 1 1
18 42527 1 1 36 ASN CA C -65.123 -0.459 19.701 1.00 . A A . 36 ASN CA 1 1
18 42528 1 1 36 ASN CB C -64.377 0.766 20.233 1.00 . A A . 36 ASN CB 1 1
18 42529 1 1 36 ASN CG C -65.284 1.540 21.192 1.00 . A A . 36 ASN CG 1 1
18 42530 1 1 36 ASN H H -66.595 -1.330 21.011 1.00 . A A . 36 ASN H 1 1
18 42531 1 1 36 ASN HA H -65.954 -0.137 19.091 1.00 . A A . 36 ASN HA 1 1
18 42532 1 1 36 ASN HB2 H -63.488 0.445 20.757 1.00 . A A . 36 ASN HB2 1 1
18 42533 1 1 36 ASN HB3 H -64.099 1.405 19.408 1.00 . A A . 36 ASN HB3 1 1
18 42534 1 1 36 ASN HD21 H -63.970 1.518 22.680 1.00 . A A . 36 ASN HD21 1 1
18 42535 1 1 36 ASN HD22 H -65.434 2.306 23.017 1.00 . A A . 36 ASN HD22 1 1
18 42536 1 1 36 ASN N N -65.631 -1.268 20.844 1.00 . A A . 36 ASN N 1 1
18 42537 1 1 36 ASN ND2 N -64.861 1.811 22.396 1.00 . A A . 36 ASN ND2 1 1
18 42538 1 1 36 ASN O O -62.967 -1.172 18.934 1.00 . A A . 36 ASN O 1 1
18 42539 1 1 36 ASN OD1 O -66.389 1.903 20.840 1.00 . A A . 36 ASN OD1 1 1
18 42540 1 1 37 GLU C C -63.040 -2.182 16.236 1.00 . A A . 37 GLU C 1 1
18 42541 1 1 37 GLU CA C -63.830 -3.055 17.213 1.00 . A A . 37 GLU CA 1 1
18 42542 1 1 37 GLU CB C -64.695 -4.044 16.430 1.00 . A A . 37 GLU CB 1 1
18 42543 1 1 37 GLU CD C -64.652 -6.100 15.010 1.00 . A A . 37 GLU CD 1 1
18 42544 1 1 37 GLU CG C -63.794 -5.018 15.666 1.00 . A A . 37 GLU CG 1 1
18 42545 1 1 37 GLU H H -65.677 -2.290 18.013 1.00 . A A . 37 GLU H 1 1
18 42546 1 1 37 GLU HA H -63.143 -3.600 17.845 1.00 . A A . 37 GLU HA 1 1
18 42547 1 1 37 GLU HB2 H -65.321 -4.596 17.117 1.00 . A A . 37 GLU HB2 1 1
18 42548 1 1 37 GLU HB3 H -65.315 -3.506 15.730 1.00 . A A . 37 GLU HB3 1 1
18 42549 1 1 37 GLU HG2 H -63.247 -4.479 14.906 1.00 . A A . 37 GLU HG2 1 1
18 42550 1 1 37 GLU HG3 H -63.100 -5.479 16.352 1.00 . A A . 37 GLU HG3 1 1
18 42551 1 1 37 GLU N N -64.704 -2.193 18.058 1.00 . A A . 37 GLU N 1 1
18 42552 1 1 37 GLU O O -63.603 -1.495 15.406 1.00 . A A . 37 GLU O 1 1
18 42553 1 1 37 GLU OE1 O -65.608 -5.745 14.340 1.00 . A A . 37 GLU OE1 1 1
18 42554 1 1 37 GLU OE2 O -64.339 -7.265 15.188 1.00 . A A . 37 GLU OE2 1 1
18 42555 1 1 38 LYS C C -61.032 -1.924 13.979 1.00 . A A . 38 LYS C 1 1
18 42556 1 1 38 LYS CA C -60.912 -1.375 15.403 1.00 . A A . 38 LYS CA 1 1
18 42557 1 1 38 LYS CB C -59.444 -1.407 15.851 1.00 . A A . 38 LYS CB 1 1
18 42558 1 1 38 LYS CD C -57.647 -2.890 16.766 1.00 . A A . 38 LYS CD 1 1
18 42559 1 1 38 LYS CE C -56.559 -2.152 15.979 1.00 . A A . 38 LYS CE 1 1
18 42560 1 1 38 LYS CG C -58.963 -2.857 15.983 1.00 . A A . 38 LYS CG 1 1
18 42561 1 1 38 LYS H H -61.304 -2.763 17.003 1.00 . A A . 38 LYS H 1 1
18 42562 1 1 38 LYS HA H -61.270 -0.356 15.423 1.00 . A A . 38 LYS HA 1 1
18 42563 1 1 38 LYS HB2 H -58.837 -0.893 15.120 1.00 . A A . 38 LYS HB2 1 1
18 42564 1 1 38 LYS HB3 H -59.350 -0.911 16.805 1.00 . A A . 38 LYS HB3 1 1
18 42565 1 1 38 LYS HD2 H -57.787 -2.411 17.724 1.00 . A A . 38 LYS HD2 1 1
18 42566 1 1 38 LYS HD3 H -57.345 -3.915 16.917 1.00 . A A . 38 LYS HD3 1 1
18 42567 1 1 38 LYS HE2 H -56.617 -2.427 14.936 1.00 . A A . 38 LYS HE2 1 1
18 42568 1 1 38 LYS HE3 H -56.703 -1.087 16.080 1.00 . A A . 38 LYS HE3 1 1
18 42569 1 1 38 LYS HG2 H -59.706 -3.439 16.508 1.00 . A A . 38 LYS HG2 1 1
18 42570 1 1 38 LYS HG3 H -58.804 -3.276 15.001 1.00 . A A . 38 LYS HG3 1 1
18 42571 1 1 38 LYS HZ1 H -55.329 -2.940 17.464 1.00 . A A . 38 LYS HZ1 1 1
18 42572 1 1 38 LYS HZ2 H -54.622 -1.677 16.575 1.00 . A A . 38 LYS HZ2 1 1
18 42573 1 1 38 LYS HZ3 H -54.774 -3.222 15.886 1.00 . A A . 38 LYS HZ3 1 1
18 42574 1 1 38 LYS N N -61.739 -2.203 16.327 1.00 . A A . 38 LYS N 1 1
18 42575 1 1 38 LYS NZ N -55.220 -2.526 16.517 1.00 . A A . 38 LYS NZ 1 1
18 42576 1 1 38 LYS O O -60.047 -2.213 13.329 1.00 . A A . 38 LYS O 1 1
18 42577 1 1 39 VAL C C -61.463 -1.896 11.146 1.00 . A A . 39 VAL C 1 1
18 42578 1 1 39 VAL CA C -62.422 -2.602 12.108 1.00 . A A . 39 VAL CA 1 1
18 42579 1 1 39 VAL CB C -63.863 -2.353 11.657 1.00 . A A . 39 VAL CB 1 1
18 42580 1 1 39 VAL CG1 C -64.825 -3.110 12.574 1.00 . A A . 39 VAL CG1 1 1
18 42581 1 1 39 VAL CG2 C -64.167 -0.855 11.727 1.00 . A A . 39 VAL CG2 1 1
18 42582 1 1 39 VAL H H -63.014 -1.831 14.031 1.00 . A A . 39 VAL H 1 1
18 42583 1 1 39 VAL HA H -62.222 -3.663 12.100 1.00 . A A . 39 VAL HA 1 1
18 42584 1 1 39 VAL HB H -63.986 -2.701 10.641 1.00 . A A . 39 VAL HB 1 1
18 42585 1 1 39 VAL HG11 H -64.610 -4.168 12.527 1.00 . A A . 39 VAL HG11 1 1
18 42586 1 1 39 VAL HG12 H -65.841 -2.934 12.254 1.00 . A A . 39 VAL HG12 1 1
18 42587 1 1 39 VAL HG13 H -64.701 -2.762 13.589 1.00 . A A . 39 VAL HG13 1 1
18 42588 1 1 39 VAL HG21 H -63.571 -0.333 10.994 1.00 . A A . 39 VAL HG21 1 1
18 42589 1 1 39 VAL HG22 H -63.929 -0.486 12.714 1.00 . A A . 39 VAL HG22 1 1
18 42590 1 1 39 VAL HG23 H -65.215 -0.691 11.523 1.00 . A A . 39 VAL HG23 1 1
18 42591 1 1 39 VAL N N -62.234 -2.071 13.489 1.00 . A A . 39 VAL N 1 1
18 42592 1 1 39 VAL O O -61.148 -0.734 11.309 1.00 . A A . 39 VAL O 1 1
18 42593 1 1 40 THR C C -59.845 -2.906 7.991 1.00 . A A . 40 THR C 1 1
18 42594 1 1 40 THR CA C -60.059 -1.962 9.175 1.00 . A A . 40 THR CA 1 1
18 42595 1 1 40 THR CB C -58.719 -1.690 9.863 1.00 . A A . 40 THR CB 1 1
18 42596 1 1 40 THR CG2 C -58.264 -2.942 10.614 1.00 . A A . 40 THR CG2 1 1
18 42597 1 1 40 THR H H -61.263 -3.527 10.033 1.00 . A A . 40 THR H 1 1
18 42598 1 1 40 THR HA H -60.478 -1.030 8.822 1.00 . A A . 40 THR HA 1 1
18 42599 1 1 40 THR HB H -58.831 -0.877 10.563 1.00 . A A . 40 THR HB 1 1
18 42600 1 1 40 THR HG1 H -57.546 -2.131 8.375 1.00 . A A . 40 THR HG1 1 1
18 42601 1 1 40 THR HG21 H -57.275 -2.782 11.016 1.00 . A A . 40 THR HG21 1 1
18 42602 1 1 40 THR HG22 H -58.244 -3.782 9.933 1.00 . A A . 40 THR HG22 1 1
18 42603 1 1 40 THR HG23 H -58.952 -3.149 11.420 1.00 . A A . 40 THR HG23 1 1
18 42604 1 1 40 THR N N -60.997 -2.591 10.146 1.00 . A A . 40 THR N 1 1
18 42605 1 1 40 THR O O -60.325 -4.022 7.981 1.00 . A A . 40 THR O 1 1
18 42606 1 1 40 THR OG1 O -57.749 -1.342 8.884 1.00 . A A . 40 THR OG1 1 1
18 42607 1 1 41 SER C C -58.010 -4.529 6.229 1.00 . A A . 41 SER C 1 1
18 42608 1 1 41 SER CA C -58.883 -3.344 5.813 1.00 . A A . 41 SER CA 1 1
18 42609 1 1 41 SER CB C -58.169 -2.542 4.723 1.00 . A A . 41 SER CB 1 1
18 42610 1 1 41 SER H H -58.747 -1.566 7.021 1.00 . A A . 41 SER H 1 1
18 42611 1 1 41 SER HA H -59.826 -3.708 5.432 1.00 . A A . 41 SER HA 1 1
18 42612 1 1 41 SER HB2 H -58.799 -1.730 4.400 1.00 . A A . 41 SER HB2 1 1
18 42613 1 1 41 SER HB3 H -57.246 -2.142 5.121 1.00 . A A . 41 SER HB3 1 1
18 42614 1 1 41 SER HG H -58.526 -3.187 2.922 1.00 . A A . 41 SER HG 1 1
18 42615 1 1 41 SER N N -59.127 -2.469 6.994 1.00 . A A . 41 SER N 1 1
18 42616 1 1 41 SER O O -58.389 -5.674 6.085 1.00 . A A . 41 SER O 1 1
18 42617 1 1 41 SER OG O -57.896 -3.392 3.617 1.00 . A A . 41 SER OG 1 1
18 42618 1 1 42 GLY C C -54.723 -4.786 7.888 1.00 . A A . 42 GLY C 1 1
18 42619 1 1 42 GLY CA C -55.941 -5.370 7.171 1.00 . A A . 42 GLY CA 1 1
18 42620 1 1 42 GLY H H -56.555 -3.331 6.850 1.00 . A A . 42 GLY H 1 1
18 42621 1 1 42 GLY HA2 H -56.475 -6.029 7.841 1.00 . A A . 42 GLY HA2 1 1
18 42622 1 1 42 GLY HA3 H -55.614 -5.924 6.304 1.00 . A A . 42 GLY HA3 1 1
18 42623 1 1 42 GLY N N -56.841 -4.261 6.744 1.00 . A A . 42 GLY N 1 1
18 42624 1 1 42 GLY O O -53.905 -4.114 7.291 1.00 . A A . 42 GLY O 1 1
18 42625 1 1 43 HIS C C -52.213 -5.395 9.691 1.00 . A A . 43 HIS C 1 1
18 42626 1 1 43 HIS CA C -53.429 -4.494 9.916 1.00 . A A . 43 HIS CA 1 1
18 42627 1 1 43 HIS CB C -53.768 -4.453 11.408 1.00 . A A . 43 HIS CB 1 1
18 42628 1 1 43 HIS CD2 C -52.307 -2.517 12.419 1.00 . A A . 43 HIS CD2 1 1
18 42629 1 1 43 HIS CE1 C -50.791 -3.734 13.375 1.00 . A A . 43 HIS CE1 1 1
18 42630 1 1 43 HIS CG C -52.631 -3.827 12.166 1.00 . A A . 43 HIS CG 1 1
18 42631 1 1 43 HIS H H -55.264 -5.581 9.626 1.00 . A A . 43 HIS H 1 1
18 42632 1 1 43 HIS HA H -53.208 -3.496 9.569 1.00 . A A . 43 HIS HA 1 1
18 42633 1 1 43 HIS HB2 H -54.664 -3.868 11.556 1.00 . A A . 43 HIS HB2 1 1
18 42634 1 1 43 HIS HB3 H -53.931 -5.458 11.768 1.00 . A A . 43 HIS HB3 1 1
18 42635 1 1 43 HIS HD1 H -51.594 -5.564 12.794 1.00 . A A . 43 HIS HD1 1 1
18 42636 1 1 43 HIS HD2 H -52.868 -1.660 12.076 1.00 . A A . 43 HIS HD2 1 1
18 42637 1 1 43 HIS HE1 H -49.922 -4.043 13.936 1.00 . A A . 43 HIS HE1 1 1
18 42638 1 1 43 HIS N N -54.595 -5.037 9.161 1.00 . A A . 43 HIS N 1 1
18 42639 1 1 43 HIS ND1 N -51.651 -4.586 12.786 1.00 . A A . 43 HIS ND1 1 1
18 42640 1 1 43 HIS NE2 N -51.145 -2.460 13.182 1.00 . A A . 43 HIS NE2 1 1
18 42641 1 1 43 HIS O O -51.250 -5.007 9.059 1.00 . A A . 43 HIS O 1 1
18 42642 1 1 44 THR C C -51.111 -8.068 8.584 1.00 . A A . 44 THR C 1 1
18 42643 1 1 44 THR CA C -51.093 -7.519 10.012 1.00 . A A . 44 THR CA 1 1
18 42644 1 1 44 THR CB C -51.195 -8.680 11.004 1.00 . A A . 44 THR CB 1 1
18 42645 1 1 44 THR CG2 C -51.201 -8.135 12.433 1.00 . A A . 44 THR CG2 1 1
18 42646 1 1 44 THR H H -53.034 -6.892 10.706 1.00 . A A . 44 THR H 1 1
18 42647 1 1 44 THR HA H -50.171 -6.981 10.180 1.00 . A A . 44 THR HA 1 1
18 42648 1 1 44 THR HB H -50.350 -9.338 10.878 1.00 . A A . 44 THR HB 1 1
18 42649 1 1 44 THR HG1 H -53.105 -8.764 10.642 1.00 . A A . 44 THR HG1 1 1
18 42650 1 1 44 THR HG21 H -51.255 -8.956 13.131 1.00 . A A . 44 THR HG21 1 1
18 42651 1 1 44 THR HG22 H -52.055 -7.489 12.569 1.00 . A A . 44 THR HG22 1 1
18 42652 1 1 44 THR HG23 H -50.294 -7.574 12.607 1.00 . A A . 44 THR HG23 1 1
18 42653 1 1 44 THR N N -52.249 -6.596 10.200 1.00 . A A . 44 THR N 1 1
18 42654 1 1 44 THR O O -51.432 -9.216 8.353 1.00 . A A . 44 THR O 1 1
18 42655 1 1 44 THR OG1 O -52.397 -9.400 10.765 1.00 . A A . 44 THR OG1 1 1
18 42656 1 1 45 THR C C -49.546 -8.622 5.973 1.00 . A A . 45 THR C 1 1
18 42657 1 1 45 THR CA C -50.766 -7.731 6.209 1.00 . A A . 45 THR CA 1 1
18 42658 1 1 45 THR CB C -50.710 -6.528 5.264 1.00 . A A . 45 THR CB 1 1
18 42659 1 1 45 THR CG2 C -51.863 -5.575 5.581 1.00 . A A . 45 THR CG2 1 1
18 42660 1 1 45 THR H H -50.512 -6.331 7.827 1.00 . A A . 45 THR H 1 1
18 42661 1 1 45 THR HA H -51.667 -8.296 6.020 1.00 . A A . 45 THR HA 1 1
18 42662 1 1 45 THR HB H -50.798 -6.867 4.244 1.00 . A A . 45 THR HB 1 1
18 42663 1 1 45 THR HG1 H -48.991 -5.901 4.605 1.00 . A A . 45 THR HG1 1 1
18 42664 1 1 45 THR HG21 H -51.836 -4.738 4.898 1.00 . A A . 45 THR HG21 1 1
18 42665 1 1 45 THR HG22 H -51.766 -5.215 6.594 1.00 . A A . 45 THR HG22 1 1
18 42666 1 1 45 THR HG23 H -52.802 -6.097 5.473 1.00 . A A . 45 THR HG23 1 1
18 42667 1 1 45 THR N N -50.767 -7.255 7.621 1.00 . A A . 45 THR N 1 1
18 42668 1 1 45 THR O O -48.466 -8.357 6.463 1.00 . A A . 45 THR O 1 1
18 42669 1 1 45 THR OG1 O -49.472 -5.851 5.435 1.00 . A A . 45 THR OG1 1 1
18 42670 1 1 46 THR C C -48.709 -11.203 3.556 1.00 . A A . 46 THR C 1 1
18 42671 1 1 46 THR CA C -48.561 -10.600 4.955 1.00 . A A . 46 THR CA 1 1
18 42672 1 1 46 THR CB C -48.555 -11.723 5.994 1.00 . A A . 46 THR CB 1 1
18 42673 1 1 46 THR CG2 C -49.962 -12.309 6.123 1.00 . A A . 46 THR CG2 1 1
18 42674 1 1 46 THR H H -50.591 -9.879 4.844 1.00 . A A . 46 THR H 1 1
18 42675 1 1 46 THR HA H -47.632 -10.051 5.013 1.00 . A A . 46 THR HA 1 1
18 42676 1 1 46 THR HB H -48.245 -11.330 6.950 1.00 . A A . 46 THR HB 1 1
18 42677 1 1 46 THR HG1 H -47.422 -12.580 4.665 1.00 . A A . 46 THR HG1 1 1
18 42678 1 1 46 THR HG21 H -50.630 -11.558 6.517 1.00 . A A . 46 THR HG21 1 1
18 42679 1 1 46 THR HG22 H -49.939 -13.157 6.792 1.00 . A A . 46 THR HG22 1 1
18 42680 1 1 46 THR HG23 H -50.310 -12.627 5.152 1.00 . A A . 46 THR HG23 1 1
18 42681 1 1 46 THR N N -49.710 -9.683 5.225 1.00 . A A . 46 THR N 1 1
18 42682 1 1 46 THR O O -48.304 -12.321 3.307 1.00 . A A . 46 THR O 1 1
18 42683 1 1 46 THR OG1 O -47.652 -12.740 5.583 1.00 . A A . 46 THR OG1 1 1
18 42684 1 1 47 THR C C -48.086 -11.067 0.572 1.00 . A A . 47 THR C 1 1
18 42685 1 1 47 THR CA C -49.452 -11.003 1.260 1.00 . A A . 47 THR CA 1 1
18 42686 1 1 47 THR CB C -50.381 -10.082 0.467 1.00 . A A . 47 THR CB 1 1
18 42687 1 1 47 THR CG2 C -50.664 -10.697 -0.904 1.00 . A A . 47 THR CG2 1 1
18 42688 1 1 47 THR H H -49.601 -9.571 2.862 1.00 . A A . 47 THR H 1 1
18 42689 1 1 47 THR HA H -49.878 -11.994 1.306 1.00 . A A . 47 THR HA 1 1
18 42690 1 1 47 THR HB H -49.910 -9.120 0.335 1.00 . A A . 47 THR HB 1 1
18 42691 1 1 47 THR HG1 H -51.622 -9.029 1.534 1.00 . A A . 47 THR HG1 1 1
18 42692 1 1 47 THR HG21 H -51.029 -11.705 -0.778 1.00 . A A . 47 THR HG21 1 1
18 42693 1 1 47 THR HG22 H -49.754 -10.713 -1.486 1.00 . A A . 47 THR HG22 1 1
18 42694 1 1 47 THR HG23 H -51.408 -10.106 -1.418 1.00 . A A . 47 THR HG23 1 1
18 42695 1 1 47 THR N N -49.283 -10.470 2.641 1.00 . A A . 47 THR N 1 1
18 42696 1 1 47 THR O O -47.538 -12.131 0.358 1.00 . A A . 47 THR O 1 1
18 42697 1 1 47 THR OG1 O -51.602 -9.920 1.177 1.00 . A A . 47 THR OG1 1 1
18 42698 1 1 48 ARG C C -45.420 -8.681 -0.012 1.00 . A A . 48 ARG C 1 1
18 42699 1 1 48 ARG CA C -46.197 -9.924 -0.450 1.00 . A A . 48 ARG CA 1 1
18 42700 1 1 48 ARG CB C -46.398 -9.895 -1.967 1.00 . A A . 48 ARG CB 1 1
18 42701 1 1 48 ARG CD C -45.207 -10.083 -4.154 1.00 . A A . 48 ARG CD 1 1
18 42702 1 1 48 ARG CG C -45.037 -9.800 -2.661 1.00 . A A . 48 ARG CG 1 1
18 42703 1 1 48 ARG CZ C -46.523 -9.155 -5.965 1.00 . A A . 48 ARG CZ 1 1
18 42704 1 1 48 ARG H H -47.991 -9.090 0.408 1.00 . A A . 48 ARG H 1 1
18 42705 1 1 48 ARG HA H -45.639 -10.809 -0.177 1.00 . A A . 48 ARG HA 1 1
18 42706 1 1 48 ARG HB2 H -46.900 -10.799 -2.280 1.00 . A A . 48 ARG HB2 1 1
18 42707 1 1 48 ARG HB3 H -46.996 -9.038 -2.235 1.00 . A A . 48 ARG HB3 1 1
18 42708 1 1 48 ARG HD2 H -44.312 -9.787 -4.681 1.00 . A A . 48 ARG HD2 1 1
18 42709 1 1 48 ARG HD3 H -45.382 -11.138 -4.304 1.00 . A A . 48 ARG HD3 1 1
18 42710 1 1 48 ARG HE H -47.015 -8.915 -4.056 1.00 . A A . 48 ARG HE 1 1
18 42711 1 1 48 ARG HG2 H -44.632 -8.808 -2.524 1.00 . A A . 48 ARG HG2 1 1
18 42712 1 1 48 ARG HG3 H -44.363 -10.527 -2.233 1.00 . A A . 48 ARG HG3 1 1
18 42713 1 1 48 ARG HH11 H -44.882 -10.199 -6.441 1.00 . A A . 48 ARG HH11 1 1
18 42714 1 1 48 ARG HH12 H -45.780 -9.562 -7.778 1.00 . A A . 48 ARG HH12 1 1
18 42715 1 1 48 ARG HH21 H -48.200 -8.076 -5.789 1.00 . A A . 48 ARG HH21 1 1
18 42716 1 1 48 ARG HH22 H -47.658 -8.360 -7.409 1.00 . A A . 48 ARG HH22 1 1
18 42717 1 1 48 ARG N N -47.532 -9.936 0.224 1.00 . A A . 48 ARG N 1 1
18 42718 1 1 48 ARG NE N -46.368 -9.309 -4.677 1.00 . A A . 48 ARG NE 1 1
18 42719 1 1 48 ARG NH1 N -45.662 -9.679 -6.792 1.00 . A A . 48 ARG NH1 1 1
18 42720 1 1 48 ARG NH2 N -47.539 -8.478 -6.423 1.00 . A A . 48 ARG NH2 1 1
18 42721 1 1 48 ARG O O -45.982 -7.619 0.169 1.00 . A A . 48 ARG O 1 1
18 42722 1 1 49 ARG C C -42.578 -7.030 -0.612 1.00 . A A . 49 ARG C 1 1
18 42723 1 1 49 ARG CA C -43.301 -7.632 0.597 1.00 . A A . 49 ARG CA 1 1
18 42724 1 1 49 ARG CB C -42.269 -8.094 1.628 1.00 . A A . 49 ARG CB 1 1
18 42725 1 1 49 ARG CD C -43.983 -7.983 3.461 1.00 . A A . 49 ARG CD 1 1
18 42726 1 1 49 ARG CG C -42.972 -8.882 2.740 1.00 . A A . 49 ARG CG 1 1
18 42727 1 1 49 ARG CZ C -44.864 -7.810 5.711 1.00 . A A . 49 ARG CZ 1 1
18 42728 1 1 49 ARG H H -43.700 -9.679 0.015 1.00 . A A . 49 ARG H 1 1
18 42729 1 1 49 ARG HA H -43.935 -6.878 1.042 1.00 . A A . 49 ARG HA 1 1
18 42730 1 1 49 ARG HB2 H -41.536 -8.724 1.146 1.00 . A A . 49 ARG HB2 1 1
18 42731 1 1 49 ARG HB3 H -41.778 -7.233 2.056 1.00 . A A . 49 ARG HB3 1 1
18 42732 1 1 49 ARG HD2 H -43.577 -6.987 3.566 1.00 . A A . 49 ARG HD2 1 1
18 42733 1 1 49 ARG HD3 H -44.898 -7.940 2.889 1.00 . A A . 49 ARG HD3 1 1
18 42734 1 1 49 ARG HE H -44.012 -9.466 5.023 1.00 . A A . 49 ARG HE 1 1
18 42735 1 1 49 ARG HG2 H -43.487 -9.728 2.308 1.00 . A A . 49 ARG HG2 1 1
18 42736 1 1 49 ARG HG3 H -42.238 -9.233 3.450 1.00 . A A . 49 ARG HG3 1 1
18 42737 1 1 49 ARG HH11 H -45.020 -6.207 4.521 1.00 . A A . 49 ARG HH11 1 1
18 42738 1 1 49 ARG HH12 H -45.665 -6.021 6.119 1.00 . A A . 49 ARG HH12 1 1
18 42739 1 1 49 ARG HH21 H -44.849 -9.240 7.111 1.00 . A A . 49 ARG HH21 1 1
18 42740 1 1 49 ARG HH22 H -45.568 -7.738 7.583 1.00 . A A . 49 ARG HH22 1 1
18 42741 1 1 49 ARG N N -44.128 -8.806 0.163 1.00 . A A . 49 ARG N 1 1
18 42742 1 1 49 ARG NE N -44.269 -8.545 4.811 1.00 . A A . 49 ARG NE 1 1
18 42743 1 1 49 ARG NH1 N -45.210 -6.584 5.428 1.00 . A A . 49 ARG NH1 1 1
18 42744 1 1 49 ARG NH2 N -45.113 -8.301 6.894 1.00 . A A . 49 ARG NH2 1 1
18 42745 1 1 49 ARG O O -42.018 -7.734 -1.428 1.00 . A A . 49 ARG O 1 1
18 42746 1 1 50 SER C C -40.400 -5.158 -1.755 1.00 . A A . 50 SER C 1 1
18 42747 1 1 50 SER CA C -41.923 -5.072 -1.899 1.00 . A A . 50 SER CA 1 1
18 42748 1 1 50 SER CB C -42.342 -3.602 -1.961 1.00 . A A . 50 SER CB 1 1
18 42749 1 1 50 SER H H -43.065 -5.177 -0.077 1.00 . A A . 50 SER H 1 1
18 42750 1 1 50 SER HA H -42.224 -5.565 -2.811 1.00 . A A . 50 SER HA 1 1
18 42751 1 1 50 SER HB2 H -41.956 -3.079 -1.102 1.00 . A A . 50 SER HB2 1 1
18 42752 1 1 50 SER HB3 H -41.943 -3.153 -2.862 1.00 . A A . 50 SER HB3 1 1
18 42753 1 1 50 SER HG H -44.011 -2.715 -1.497 1.00 . A A . 50 SER HG 1 1
18 42754 1 1 50 SER N N -42.596 -5.727 -0.739 1.00 . A A . 50 SER N 1 1
18 42755 1 1 50 SER O O -39.727 -5.733 -2.586 1.00 . A A . 50 SER O 1 1
18 42756 1 1 50 SER OG O -43.761 -3.517 -1.962 1.00 . A A . 50 SER OG 1 1
18 42757 1 1 51 CYS C C -37.895 -6.086 -0.529 1.00 . A A . 51 CYS C 1 1
18 42758 1 1 51 CYS CA C -38.365 -4.629 -0.534 1.00 . A A . 51 CYS CA 1 1
18 42759 1 1 51 CYS CB C -37.990 -3.967 0.794 1.00 . A A . 51 CYS CB 1 1
18 42760 1 1 51 CYS H H -40.408 -4.115 -0.061 1.00 . A A . 51 CYS H 1 1
18 42761 1 1 51 CYS HA H -37.887 -4.100 -1.346 1.00 . A A . 51 CYS HA 1 1
18 42762 1 1 51 CYS HB2 H -38.208 -2.911 0.746 1.00 . A A . 51 CYS HB2 1 1
18 42763 1 1 51 CYS HB3 H -38.558 -4.417 1.595 1.00 . A A . 51 CYS HB3 1 1
18 42764 1 1 51 CYS N N -39.849 -4.583 -0.716 1.00 . A A . 51 CYS N 1 1
18 42765 1 1 51 CYS O O -37.903 -6.753 -1.544 1.00 . A A . 51 CYS O 1 1
18 42766 1 1 51 CYS SG S -36.221 -4.203 1.105 1.00 . A A . 51 CYS SG 1 1
18 42767 1 1 52 SER C C -38.138 -8.883 0.038 1.00 . A A . 52 SER C 1 1
18 42768 1 1 52 SER CA C -37.041 -8.011 0.653 1.00 . A A . 52 SER CA 1 1
18 42769 1 1 52 SER CB C -36.808 -8.428 2.106 1.00 . A A . 52 SER CB 1 1
18 42770 1 1 52 SER H H -37.496 -6.048 1.419 1.00 . A A . 52 SER H 1 1
18 42771 1 1 52 SER HA H -36.124 -8.120 0.091 1.00 . A A . 52 SER HA 1 1
18 42772 1 1 52 SER HB2 H -37.718 -8.301 2.668 1.00 . A A . 52 SER HB2 1 1
18 42773 1 1 52 SER HB3 H -36.509 -9.467 2.138 1.00 . A A . 52 SER HB3 1 1
18 42774 1 1 52 SER HG H -35.715 -6.818 2.135 1.00 . A A . 52 SER HG 1 1
18 42775 1 1 52 SER N N -37.492 -6.593 0.604 1.00 . A A . 52 SER N 1 1
18 42776 1 1 52 SER O O -39.229 -8.971 0.564 1.00 . A A . 52 SER O 1 1
18 42777 1 1 52 SER OG O -35.792 -7.609 2.672 1.00 . A A . 52 SER OG 1 1
18 42778 1 1 53 LYS C C -39.125 -11.629 -0.914 1.00 . A A . 53 LYS C 1 1
18 42779 1 1 53 LYS CA C -38.948 -10.335 -1.707 1.00 . A A . 53 LYS CA 1 1
18 42780 1 1 53 LYS CB C -38.551 -10.662 -3.152 1.00 . A A . 53 LYS CB 1 1
18 42781 1 1 53 LYS CD C -40.642 -10.212 -4.492 1.00 . A A . 53 LYS CD 1 1
18 42782 1 1 53 LYS CE C -41.763 -10.862 -5.307 1.00 . A A . 53 LYS CE 1 1
18 42783 1 1 53 LYS CG C -39.738 -11.303 -3.900 1.00 . A A . 53 LYS CG 1 1
18 42784 1 1 53 LYS H H -37.009 -9.419 -1.516 1.00 . A A . 53 LYS H 1 1
18 42785 1 1 53 LYS HA H -39.875 -9.784 -1.704 1.00 . A A . 53 LYS HA 1 1
18 42786 1 1 53 LYS HB2 H -38.252 -9.751 -3.654 1.00 . A A . 53 LYS HB2 1 1
18 42787 1 1 53 LYS HB3 H -37.722 -11.350 -3.144 1.00 . A A . 53 LYS HB3 1 1
18 42788 1 1 53 LYS HD2 H -41.072 -9.626 -3.694 1.00 . A A . 53 LYS HD2 1 1
18 42789 1 1 53 LYS HD3 H -40.058 -9.571 -5.136 1.00 . A A . 53 LYS HD3 1 1
18 42790 1 1 53 LYS HE2 H -42.439 -11.378 -4.642 1.00 . A A . 53 LYS HE2 1 1
18 42791 1 1 53 LYS HE3 H -42.302 -10.098 -5.848 1.00 . A A . 53 LYS HE3 1 1
18 42792 1 1 53 LYS HG2 H -39.360 -11.923 -4.700 1.00 . A A . 53 LYS HG2 1 1
18 42793 1 1 53 LYS HG3 H -40.314 -11.912 -3.218 1.00 . A A . 53 LYS HG3 1 1
18 42794 1 1 53 LYS HZ1 H -41.862 -12.023 -7.034 1.00 . A A . 53 LYS HZ1 1 1
18 42795 1 1 53 LYS HZ2 H -40.956 -12.723 -5.778 1.00 . A A . 53 LYS HZ2 1 1
18 42796 1 1 53 LYS HZ3 H -40.309 -11.437 -6.682 1.00 . A A . 53 LYS HZ3 1 1
18 42797 1 1 53 LYS N N -37.883 -9.509 -1.080 1.00 . A A . 53 LYS N 1 1
18 42798 1 1 53 LYS NZ N -41.178 -11.834 -6.273 1.00 . A A . 53 LYS NZ 1 1
18 42799 1 1 53 LYS O O -38.369 -12.569 -1.054 1.00 . A A . 53 LYS O 1 1
18 42800 1 1 54 VAL C C -41.882 -13.297 0.541 1.00 . A A . 54 VAL C 1 1
18 42801 1 1 54 VAL CA C -40.416 -12.893 0.729 1.00 . A A . 54 VAL CA 1 1
18 42802 1 1 54 VAL CB C -40.140 -12.579 2.206 1.00 . A A . 54 VAL CB 1 1
18 42803 1 1 54 VAL CG1 C -41.205 -11.617 2.759 1.00 . A A . 54 VAL CG1 1 1
18 42804 1 1 54 VAL CG2 C -40.146 -13.881 3.015 1.00 . A A . 54 VAL CG2 1 1
18 42805 1 1 54 VAL H H -40.726 -10.900 -0.011 1.00 . A A . 54 VAL H 1 1
18 42806 1 1 54 VAL HA H -39.780 -13.709 0.412 1.00 . A A . 54 VAL HA 1 1
18 42807 1 1 54 VAL HB H -39.168 -12.112 2.289 1.00 . A A . 54 VAL HB 1 1
18 42808 1 1 54 VAL HG11 H -40.799 -11.080 3.604 1.00 . A A . 54 VAL HG11 1 1
18 42809 1 1 54 VAL HG12 H -42.075 -12.175 3.078 1.00 . A A . 54 VAL HG12 1 1
18 42810 1 1 54 VAL HG13 H -41.491 -10.911 1.992 1.00 . A A . 54 VAL HG13 1 1
18 42811 1 1 54 VAL HG21 H -39.225 -14.416 2.840 1.00 . A A . 54 VAL HG21 1 1
18 42812 1 1 54 VAL HG22 H -40.983 -14.492 2.709 1.00 . A A . 54 VAL HG22 1 1
18 42813 1 1 54 VAL HG23 H -40.233 -13.652 4.067 1.00 . A A . 54 VAL HG23 1 1
18 42814 1 1 54 VAL N N -40.138 -11.675 -0.088 1.00 . A A . 54 VAL N 1 1
18 42815 1 1 54 VAL O O -42.788 -12.572 0.898 1.00 . A A . 54 VAL O 1 1
18 42816 1 1 55 ILE C C -43.646 -16.356 0.338 1.00 . A A . 55 ILE C 1 1
18 42817 1 1 55 ILE CA C -43.513 -14.942 -0.248 1.00 . A A . 55 ILE CA 1 1
18 42818 1 1 55 ILE CB C -43.839 -14.952 -1.768 1.00 . A A . 55 ILE CB 1 1
18 42819 1 1 55 ILE CD1 C -41.885 -16.438 -2.350 1.00 . A A . 55 ILE CD1 1 1
18 42820 1 1 55 ILE CG1 C -42.555 -15.084 -2.606 1.00 . A A . 55 ILE CG1 1 1
18 42821 1 1 55 ILE CG2 C -44.539 -13.645 -2.160 1.00 . A A . 55 ILE CG2 1 1
18 42822 1 1 55 ILE H H -41.361 -15.007 -0.301 1.00 . A A . 55 ILE H 1 1
18 42823 1 1 55 ILE HA H -44.212 -14.295 0.268 1.00 . A A . 55 ILE HA 1 1
18 42824 1 1 55 ILE HB H -44.499 -15.780 -1.993 1.00 . A A . 55 ILE HB 1 1
18 42825 1 1 55 ILE HD11 H -41.246 -16.683 -3.184 1.00 . A A . 55 ILE HD11 1 1
18 42826 1 1 55 ILE HD12 H -42.640 -17.202 -2.241 1.00 . A A . 55 ILE HD12 1 1
18 42827 1 1 55 ILE HD13 H -41.293 -16.382 -1.449 1.00 . A A . 55 ILE HD13 1 1
18 42828 1 1 55 ILE HG12 H -42.809 -15.010 -3.653 1.00 . A A . 55 ILE HG12 1 1
18 42829 1 1 55 ILE HG13 H -41.870 -14.289 -2.354 1.00 . A A . 55 ILE HG13 1 1
18 42830 1 1 55 ILE HG21 H -44.665 -13.612 -3.233 1.00 . A A . 55 ILE HG21 1 1
18 42831 1 1 55 ILE HG22 H -43.939 -12.805 -1.842 1.00 . A A . 55 ILE HG22 1 1
18 42832 1 1 55 ILE HG23 H -45.507 -13.597 -1.683 1.00 . A A . 55 ILE HG23 1 1
18 42833 1 1 55 ILE N N -42.114 -14.455 -0.023 1.00 . A A . 55 ILE N 1 1
18 42834 1 1 55 ILE O O -42.833 -17.227 0.091 1.00 . A A . 55 ILE O 1 1
18 42835 1 1 56 THR C C -46.315 -18.384 1.450 1.00 . A A . 56 THR C 1 1
18 42836 1 1 56 THR CA C -44.886 -17.928 1.738 1.00 . A A . 56 THR CA 1 1
18 42837 1 1 56 THR CB C -44.669 -17.826 3.255 1.00 . A A . 56 THR CB 1 1
18 42838 1 1 56 THR CG2 C -45.169 -19.096 3.953 1.00 . A A . 56 THR CG2 1 1
18 42839 1 1 56 THR H H -45.310 -15.864 1.305 1.00 . A A . 56 THR H 1 1
18 42840 1 1 56 THR HA H -44.195 -18.648 1.323 1.00 . A A . 56 THR HA 1 1
18 42841 1 1 56 THR HB H -45.213 -16.974 3.636 1.00 . A A . 56 THR HB 1 1
18 42842 1 1 56 THR HG1 H -42.979 -16.892 3.026 1.00 . A A . 56 THR HG1 1 1
18 42843 1 1 56 THR HG21 H -46.239 -19.032 4.095 1.00 . A A . 56 THR HG21 1 1
18 42844 1 1 56 THR HG22 H -44.686 -19.192 4.914 1.00 . A A . 56 THR HG22 1 1
18 42845 1 1 56 THR HG23 H -44.939 -19.961 3.348 1.00 . A A . 56 THR HG23 1 1
18 42846 1 1 56 THR N N -44.673 -16.583 1.120 1.00 . A A . 56 THR N 1 1
18 42847 1 1 56 THR O O -47.268 -17.838 1.969 1.00 . A A . 56 THR O 1 1
18 42848 1 1 56 THR OG1 O -43.283 -17.656 3.519 1.00 . A A . 56 THR OG1 1 1
18 42849 1 1 57 LYS C C -47.854 -21.439 0.669 1.00 . A A . 57 LYS C 1 1
18 42850 1 1 57 LYS CA C -47.828 -19.949 0.321 1.00 . A A . 57 LYS CA 1 1
18 42851 1 1 57 LYS CB C -48.175 -19.739 -1.176 1.00 . A A . 57 LYS CB 1 1
18 42852 1 1 57 LYS CD C -47.814 -18.284 -3.177 1.00 . A A . 57 LYS CD 1 1
18 42853 1 1 57 LYS CE C -47.150 -17.006 -3.688 1.00 . A A . 57 LYS CE 1 1
18 42854 1 1 57 LYS CG C -47.432 -18.510 -1.712 1.00 . A A . 57 LYS CG 1 1
18 42855 1 1 57 LYS H H -45.653 -19.829 0.274 1.00 . A A . 57 LYS H 1 1
18 42856 1 1 57 LYS HA H -48.571 -19.446 0.930 1.00 . A A . 57 LYS HA 1 1
18 42857 1 1 57 LYS HB2 H -47.903 -20.612 -1.760 1.00 . A A . 57 LYS HB2 1 1
18 42858 1 1 57 LYS HB3 H -49.241 -19.573 -1.276 1.00 . A A . 57 LYS HB3 1 1
18 42859 1 1 57 LYS HD2 H -47.483 -19.126 -3.768 1.00 . A A . 57 LYS HD2 1 1
18 42860 1 1 57 LYS HD3 H -48.887 -18.188 -3.258 1.00 . A A . 57 LYS HD3 1 1
18 42861 1 1 57 LYS HE2 H -46.076 -17.126 -3.670 1.00 . A A . 57 LYS HE2 1 1
18 42862 1 1 57 LYS HE3 H -47.473 -16.812 -4.701 1.00 . A A . 57 LYS HE3 1 1
18 42863 1 1 57 LYS HG2 H -47.707 -17.642 -1.131 1.00 . A A . 57 LYS HG2 1 1
18 42864 1 1 57 LYS HG3 H -46.367 -18.667 -1.642 1.00 . A A . 57 LYS HG3 1 1
18 42865 1 1 57 LYS HZ1 H -48.569 -15.844 -2.703 1.00 . A A . 57 LYS HZ1 1 1
18 42866 1 1 57 LYS HZ2 H -47.218 -14.971 -3.250 1.00 . A A . 57 LYS HZ2 1 1
18 42867 1 1 57 LYS HZ3 H -47.091 -15.971 -1.883 1.00 . A A . 57 LYS HZ3 1 1
18 42868 1 1 57 LYS N N -46.457 -19.403 0.644 1.00 . A A . 57 LYS N 1 1
18 42869 1 1 57 LYS NZ N -47.536 -15.862 -2.815 1.00 . A A . 57 LYS NZ 1 1
18 42870 1 1 57 LYS O O -47.171 -22.237 0.058 1.00 . A A . 57 LYS O 1 1
18 42871 1 1 58 THR C C -50.096 -23.810 1.755 1.00 . A A . 58 THR C 1 1
18 42872 1 1 58 THR CA C -48.705 -23.255 2.067 1.00 . A A . 58 THR CA 1 1
18 42873 1 1 58 THR CB C -48.457 -23.359 3.574 1.00 . A A . 58 THR CB 1 1
18 42874 1 1 58 THR CG2 C -47.089 -22.765 3.914 1.00 . A A . 58 THR CG2 1 1
18 42875 1 1 58 THR H H -49.162 -21.148 2.137 1.00 . A A . 58 THR H 1 1
18 42876 1 1 58 THR HA H -47.960 -23.837 1.543 1.00 . A A . 58 THR HA 1 1
18 42877 1 1 58 THR HB H -48.478 -24.397 3.871 1.00 . A A . 58 THR HB 1 1
18 42878 1 1 58 THR HG1 H -49.543 -23.018 5.151 1.00 . A A . 58 THR HG1 1 1
18 42879 1 1 58 THR HG21 H -46.317 -23.338 3.424 1.00 . A A . 58 THR HG21 1 1
18 42880 1 1 58 THR HG22 H -46.939 -22.798 4.983 1.00 . A A . 58 THR HG22 1 1
18 42881 1 1 58 THR HG23 H -47.049 -21.740 3.577 1.00 . A A . 58 THR HG23 1 1
18 42882 1 1 58 THR N N -48.630 -21.816 1.655 1.00 . A A . 58 THR N 1 1
18 42883 1 1 58 THR O O -51.101 -23.193 2.047 1.00 . A A . 58 THR O 1 1
18 42884 1 1 58 THR OG1 O -49.472 -22.646 4.269 1.00 . A A . 58 THR OG1 1 1
18 42885 1 1 59 VAL C C -51.451 -27.067 1.364 1.00 . A A . 59 VAL C 1 1
18 42886 1 1 59 VAL CA C -51.473 -25.623 0.860 1.00 . A A . 59 VAL CA 1 1
18 42887 1 1 59 VAL CB C -51.745 -25.586 -0.657 1.00 . A A . 59 VAL CB 1 1
18 42888 1 1 59 VAL CG1 C -51.378 -24.206 -1.215 1.00 . A A . 59 VAL CG1 1 1
18 42889 1 1 59 VAL CG2 C -50.931 -26.664 -1.391 1.00 . A A . 59 VAL CG2 1 1
18 42890 1 1 59 VAL H H -49.321 -25.463 0.980 1.00 . A A . 59 VAL H 1 1
18 42891 1 1 59 VAL HA H -52.267 -25.094 1.374 1.00 . A A . 59 VAL HA 1 1
18 42892 1 1 59 VAL HB H -52.799 -25.762 -0.822 1.00 . A A . 59 VAL HB 1 1
18 42893 1 1 59 VAL HG11 H -50.305 -24.136 -1.330 1.00 . A A . 59 VAL HG11 1 1
18 42894 1 1 59 VAL HG12 H -51.719 -23.439 -0.536 1.00 . A A . 59 VAL HG12 1 1
18 42895 1 1 59 VAL HG13 H -51.851 -24.072 -2.176 1.00 . A A . 59 VAL HG13 1 1
18 42896 1 1 59 VAL HG21 H -51.357 -27.636 -1.188 1.00 . A A . 59 VAL HG21 1 1
18 42897 1 1 59 VAL HG22 H -49.907 -26.642 -1.056 1.00 . A A . 59 VAL HG22 1 1
18 42898 1 1 59 VAL HG23 H -50.963 -26.474 -2.454 1.00 . A A . 59 VAL HG23 1 1
18 42899 1 1 59 VAL N N -50.154 -24.985 1.181 1.00 . A A . 59 VAL N 1 1
18 42900 1 1 59 VAL O O -50.577 -27.838 1.018 1.00 . A A . 59 VAL O 1 1
18 42901 1 1 60 THR C C -53.581 -29.613 2.115 1.00 . A A . 60 THR C 1 1
18 42902 1 1 60 THR CA C -52.441 -28.818 2.756 1.00 . A A . 60 THR CA 1 1
18 42903 1 1 60 THR CB C -52.674 -28.741 4.266 1.00 . A A . 60 THR CB 1 1
18 42904 1 1 60 THR CG2 C -51.641 -27.807 4.899 1.00 . A A . 60 THR CG2 1 1
18 42905 1 1 60 THR H H -53.079 -26.777 2.461 1.00 . A A . 60 THR H 1 1
18 42906 1 1 60 THR HA H -51.505 -29.323 2.568 1.00 . A A . 60 THR HA 1 1
18 42907 1 1 60 THR HB H -52.576 -29.725 4.697 1.00 . A A . 60 THR HB 1 1
18 42908 1 1 60 THR HG1 H -53.958 -27.742 5.333 1.00 . A A . 60 THR HG1 1 1
18 42909 1 1 60 THR HG21 H -51.850 -27.703 5.954 1.00 . A A . 60 THR HG21 1 1
18 42910 1 1 60 THR HG22 H -51.692 -26.839 4.424 1.00 . A A . 60 THR HG22 1 1
18 42911 1 1 60 THR HG23 H -50.653 -28.223 4.768 1.00 . A A . 60 THR HG23 1 1
18 42912 1 1 60 THR N N -52.398 -27.428 2.195 1.00 . A A . 60 THR N 1 1
18 42913 1 1 60 THR O O -54.737 -29.251 2.220 1.00 . A A . 60 THR O 1 1
18 42914 1 1 60 THR OG1 O -53.982 -28.244 4.515 1.00 . A A . 60 THR OG1 1 1
18 42915 1 1 61 ASN C C -54.472 -32.871 1.650 1.00 . A A . 61 ASN C 1 1
18 42916 1 1 61 ASN CA C -54.316 -31.565 0.816 1.00 . A A . 61 ASN CA 1 1
18 42917 1 1 61 ASN CB C -53.901 -31.888 -0.636 1.00 . A A . 61 ASN CB 1 1
18 42918 1 1 61 ASN CG C -53.283 -30.641 -1.271 1.00 . A A . 61 ASN CG 1 1
18 42919 1 1 61 ASN H H -52.313 -30.965 1.415 1.00 . A A . 61 ASN H 1 1
18 42920 1 1 61 ASN HA H -55.251 -31.015 0.800 1.00 . A A . 61 ASN HA 1 1
18 42921 1 1 61 ASN HB2 H -53.180 -32.693 -0.654 1.00 . A A . 61 ASN HB2 1 1
18 42922 1 1 61 ASN HB3 H -54.771 -32.175 -1.206 1.00 . A A . 61 ASN HB3 1 1
18 42923 1 1 61 ASN HD21 H -52.576 -31.620 -2.846 1.00 . A A . 61 ASN HD21 1 1
18 42924 1 1 61 ASN HD22 H -52.253 -29.953 -2.823 1.00 . A A . 61 ASN HD22 1 1
18 42925 1 1 61 ASN N N -53.258 -30.706 1.466 1.00 . A A . 61 ASN N 1 1
18 42926 1 1 61 ASN ND2 N -52.651 -30.747 -2.408 1.00 . A A . 61 ASN ND2 1 1
18 42927 1 1 61 ASN O O -53.506 -33.356 2.204 1.00 . A A . 61 ASN O 1 1
18 42928 1 1 61 ASN OD1 O -53.377 -29.558 -0.728 1.00 . A A . 61 ASN OD1 1 1
18 42929 1 1 62 ALA C C -55.184 -35.893 2.005 1.00 . A A . 62 ALA C 1 1
18 42930 1 1 62 ALA CA C -55.833 -34.656 2.642 1.00 . A A . 62 ALA CA 1 1
18 42931 1 1 62 ALA CB C -57.325 -34.926 2.844 1.00 . A A . 62 ALA CB 1 1
18 42932 1 1 62 ALA H H -56.470 -33.032 1.391 1.00 . A A . 62 ALA H 1 1
18 42933 1 1 62 ALA HA H -55.379 -34.480 3.605 1.00 . A A . 62 ALA HA 1 1
18 42934 1 1 62 ALA HB1 H -57.789 -34.065 3.299 1.00 . A A . 62 ALA HB1 1 1
18 42935 1 1 62 ALA HB2 H -57.451 -35.785 3.486 1.00 . A A . 62 ALA HB2 1 1
18 42936 1 1 62 ALA HB3 H -57.788 -35.122 1.888 1.00 . A A . 62 ALA HB3 1 1
18 42937 1 1 62 ALA N N -55.671 -33.428 1.796 1.00 . A A . 62 ALA N 1 1
18 42938 1 1 62 ALA O O -54.771 -36.800 2.699 1.00 . A A . 62 ALA O 1 1
18 42939 1 1 63 ASP C C -53.001 -37.228 0.399 1.00 . A A . 63 ASP C 1 1
18 42940 1 1 63 ASP CA C -54.495 -37.169 0.073 1.00 . A A . 63 ASP CA 1 1
18 42941 1 1 63 ASP CB C -54.681 -37.094 -1.443 1.00 . A A . 63 ASP CB 1 1
18 42942 1 1 63 ASP CG C -56.158 -36.864 -1.769 1.00 . A A . 63 ASP CG 1 1
18 42943 1 1 63 ASP H H -55.452 -35.246 0.148 1.00 . A A . 63 ASP H 1 1
18 42944 1 1 63 ASP HA H -54.981 -38.057 0.451 1.00 . A A . 63 ASP HA 1 1
18 42945 1 1 63 ASP HB2 H -54.093 -36.278 -1.838 1.00 . A A . 63 ASP HB2 1 1
18 42946 1 1 63 ASP HB3 H -54.356 -38.022 -1.892 1.00 . A A . 63 ASP HB3 1 1
18 42947 1 1 63 ASP N N -55.102 -35.963 0.707 1.00 . A A . 63 ASP N 1 1
18 42948 1 1 63 ASP O O -52.289 -38.098 -0.059 1.00 . A A . 63 ASP O 1 1
18 42949 1 1 63 ASP OD1 O -56.746 -35.982 -1.165 1.00 . A A . 63 ASP OD1 1 1
18 42950 1 1 63 ASP OD2 O -56.676 -37.573 -2.616 1.00 . A A . 63 ASP OD2 1 1
18 42951 1 1 64 GLY C C -50.287 -35.360 0.702 1.00 . A A . 64 GLY C 1 1
18 42952 1 1 64 GLY CA C -51.079 -36.326 1.590 1.00 . A A . 64 GLY CA 1 1
18 42953 1 1 64 GLY H H -53.124 -35.633 1.575 1.00 . A A . 64 GLY H 1 1
18 42954 1 1 64 GLY HA2 H -50.989 -36.012 2.621 1.00 . A A . 64 GLY HA2 1 1
18 42955 1 1 64 GLY HA3 H -50.670 -37.330 1.489 1.00 . A A . 64 GLY HA3 1 1
18 42956 1 1 64 GLY N N -52.526 -36.318 1.208 1.00 . A A . 64 GLY N 1 1
18 42957 1 1 64 GLY O O -49.078 -35.289 0.788 1.00 . A A . 64 GLY O 1 1
18 42958 1 1 65 ARG C C -50.158 -32.284 -0.271 1.00 . A A . 65 ARG C 1 1
18 42959 1 1 65 ARG CA C -50.205 -33.629 -1.005 1.00 . A A . 65 ARG CA 1 1
18 42960 1 1 65 ARG CB C -50.938 -33.487 -2.363 1.00 . A A . 65 ARG CB 1 1
18 42961 1 1 65 ARG CD C -50.383 -35.812 -3.145 1.00 . A A . 65 ARG CD 1 1
18 42962 1 1 65 ARG CG C -50.236 -34.318 -3.450 1.00 . A A . 65 ARG CG 1 1
18 42963 1 1 65 ARG CZ C -51.994 -37.545 -3.657 1.00 . A A . 65 ARG CZ 1 1
18 42964 1 1 65 ARG H H -51.928 -34.643 -0.197 1.00 . A A . 65 ARG H 1 1
18 42965 1 1 65 ARG HA H -49.193 -33.980 -1.162 1.00 . A A . 65 ARG HA 1 1
18 42966 1 1 65 ARG HB2 H -51.952 -33.839 -2.257 1.00 . A A . 65 ARG HB2 1 1
18 42967 1 1 65 ARG HB3 H -50.953 -32.450 -2.669 1.00 . A A . 65 ARG HB3 1 1
18 42968 1 1 65 ARG HD2 H -49.643 -36.366 -3.703 1.00 . A A . 65 ARG HD2 1 1
18 42969 1 1 65 ARG HD3 H -50.237 -35.984 -2.089 1.00 . A A . 65 ARG HD3 1 1
18 42970 1 1 65 ARG HE H -52.453 -35.613 -3.707 1.00 . A A . 65 ARG HE 1 1
18 42971 1 1 65 ARG HG2 H -50.686 -34.103 -4.409 1.00 . A A . 65 ARG HG2 1 1
18 42972 1 1 65 ARG HG3 H -49.188 -34.060 -3.483 1.00 . A A . 65 ARG HG3 1 1
18 42973 1 1 65 ARG HH11 H -50.136 -38.109 -3.171 1.00 . A A . 65 ARG HH11 1 1
18 42974 1 1 65 ARG HH12 H -51.241 -39.395 -3.525 1.00 . A A . 65 ARG HH12 1 1
18 42975 1 1 65 ARG HH21 H -53.910 -37.280 -4.173 1.00 . A A . 65 ARG HH21 1 1
18 42976 1 1 65 ARG HH22 H -53.377 -38.925 -4.093 1.00 . A A . 65 ARG HH22 1 1
18 42977 1 1 65 ARG N N -50.947 -34.596 -0.142 1.00 . A A . 65 ARG N 1 1
18 42978 1 1 65 ARG NE N -51.745 -36.270 -3.538 1.00 . A A . 65 ARG NE 1 1
18 42979 1 1 65 ARG NH1 N -51.050 -38.418 -3.434 1.00 . A A . 65 ARG NH1 1 1
18 42980 1 1 65 ARG NH2 N -53.187 -37.948 -4.001 1.00 . A A . 65 ARG NH2 1 1
18 42981 1 1 65 ARG O O -51.163 -31.623 -0.108 1.00 . A A . 65 ARG O 1 1
18 42982 1 1 66 THR C C -47.650 -29.834 0.410 1.00 . A A . 66 THR C 1 1
18 42983 1 1 66 THR CA C -48.873 -30.594 0.923 1.00 . A A . 66 THR CA 1 1
18 42984 1 1 66 THR CB C -48.703 -30.892 2.411 1.00 . A A . 66 THR CB 1 1
18 42985 1 1 66 THR CG2 C -49.759 -31.911 2.852 1.00 . A A . 66 THR CG2 1 1
18 42986 1 1 66 THR H H -48.206 -32.442 0.049 1.00 . A A . 66 THR H 1 1
18 42987 1 1 66 THR HA H -49.755 -29.992 0.775 1.00 . A A . 66 THR HA 1 1
18 42988 1 1 66 THR HB H -48.827 -29.985 2.976 1.00 . A A . 66 THR HB 1 1
18 42989 1 1 66 THR HG1 H -47.076 -31.057 3.466 1.00 . A A . 66 THR HG1 1 1
18 42990 1 1 66 THR HG21 H -50.743 -31.539 2.603 1.00 . A A . 66 THR HG21 1 1
18 42991 1 1 66 THR HG22 H -49.690 -32.063 3.918 1.00 . A A . 66 THR HG22 1 1
18 42992 1 1 66 THR HG23 H -49.589 -32.848 2.342 1.00 . A A . 66 THR HG23 1 1
18 42993 1 1 66 THR N N -48.998 -31.885 0.184 1.00 . A A . 66 THR N 1 1
18 42994 1 1 66 THR O O -46.525 -30.159 0.734 1.00 . A A . 66 THR O 1 1
18 42995 1 1 66 THR OG1 O -47.405 -31.423 2.642 1.00 . A A . 66 THR OG1 1 1
18 42996 1 1 67 GLU C C -46.471 -26.791 -0.133 1.00 . A A . 67 GLU C 1 1
18 42997 1 1 67 GLU CA C -46.704 -28.057 -0.961 1.00 . A A . 67 GLU CA 1 1
18 42998 1 1 67 GLU CB C -47.014 -27.660 -2.407 1.00 . A A . 67 GLU CB 1 1
18 42999 1 1 67 GLU CD C -47.830 -28.484 -4.620 1.00 . A A . 67 GLU CD 1 1
18 43000 1 1 67 GLU CG C -47.434 -28.899 -3.201 1.00 . A A . 67 GLU CG 1 1
18 43001 1 1 67 GLU H H -48.774 -28.594 -0.669 1.00 . A A . 67 GLU H 1 1
18 43002 1 1 67 GLU HA H -45.811 -28.665 -0.944 1.00 . A A . 67 GLU HA 1 1
18 43003 1 1 67 GLU HB2 H -47.816 -26.936 -2.417 1.00 . A A . 67 GLU HB2 1 1
18 43004 1 1 67 GLU HB3 H -46.134 -27.228 -2.858 1.00 . A A . 67 GLU HB3 1 1
18 43005 1 1 67 GLU HG2 H -46.609 -29.595 -3.245 1.00 . A A . 67 GLU HG2 1 1
18 43006 1 1 67 GLU HG3 H -48.277 -29.369 -2.718 1.00 . A A . 67 GLU HG3 1 1
18 43007 1 1 67 GLU N N -47.858 -28.832 -0.406 1.00 . A A . 67 GLU N 1 1
18 43008 1 1 67 GLU O O -47.377 -26.019 0.109 1.00 . A A . 67 GLU O 1 1
18 43009 1 1 67 GLU OE1 O -47.139 -27.655 -5.188 1.00 . A A . 67 GLU OE1 1 1
18 43010 1 1 67 GLU OE2 O -48.818 -29.003 -5.114 1.00 . A A . 67 GLU OE2 1 1
18 43011 1 1 68 THR C C -44.149 -24.378 0.257 1.00 . A A . 68 THR C 1 1
18 43012 1 1 68 THR CA C -44.932 -25.368 1.110 1.00 . A A . 68 THR CA 1 1
18 43013 1 1 68 THR CB C -44.080 -25.800 2.300 1.00 . A A . 68 THR CB 1 1
18 43014 1 1 68 THR CG2 C -44.912 -26.678 3.236 1.00 . A A . 68 THR CG2 1 1
18 43015 1 1 68 THR H H -44.544 -27.213 0.091 1.00 . A A . 68 THR H 1 1
18 43016 1 1 68 THR HA H -45.827 -24.888 1.467 1.00 . A A . 68 THR HA 1 1
18 43017 1 1 68 THR HB H -43.746 -24.933 2.831 1.00 . A A . 68 THR HB 1 1
18 43018 1 1 68 THR HG1 H -42.240 -25.914 1.679 1.00 . A A . 68 THR HG1 1 1
18 43019 1 1 68 THR HG21 H -44.335 -26.910 4.119 1.00 . A A . 68 THR HG21 1 1
18 43020 1 1 68 THR HG22 H -45.179 -27.593 2.730 1.00 . A A . 68 THR HG22 1 1
18 43021 1 1 68 THR HG23 H -45.809 -26.149 3.522 1.00 . A A . 68 THR HG23 1 1
18 43022 1 1 68 THR N N -45.254 -26.576 0.300 1.00 . A A . 68 THR N 1 1
18 43023 1 1 68 THR O O -42.994 -24.588 -0.056 1.00 . A A . 68 THR O 1 1
18 43024 1 1 68 THR OG1 O -42.957 -26.535 1.833 1.00 . A A . 68 THR OG1 1 1
18 43025 1 1 69 THR C C -43.353 -21.317 0.048 1.00 . A A . 69 THR C 1 1
18 43026 1 1 69 THR CA C -44.053 -22.265 -0.922 1.00 . A A . 69 THR CA 1 1
18 43027 1 1 69 THR CB C -45.064 -21.504 -1.787 1.00 . A A . 69 THR CB 1 1
18 43028 1 1 69 THR CG2 C -44.335 -20.753 -2.905 1.00 . A A . 69 THR CG2 1 1
18 43029 1 1 69 THR H H -45.693 -23.122 0.164 1.00 . A A . 69 THR H 1 1
18 43030 1 1 69 THR HA H -43.318 -22.745 -1.553 1.00 . A A . 69 THR HA 1 1
18 43031 1 1 69 THR HB H -45.602 -20.801 -1.177 1.00 . A A . 69 THR HB 1 1
18 43032 1 1 69 THR HG1 H -46.796 -22.384 -1.859 1.00 . A A . 69 THR HG1 1 1
18 43033 1 1 69 THR HG21 H -43.711 -21.441 -3.454 1.00 . A A . 69 THR HG21 1 1
18 43034 1 1 69 THR HG22 H -43.722 -19.974 -2.477 1.00 . A A . 69 THR HG22 1 1
18 43035 1 1 69 THR HG23 H -45.061 -20.314 -3.574 1.00 . A A . 69 THR HG23 1 1
18 43036 1 1 69 THR N N -44.764 -23.284 -0.108 1.00 . A A . 69 THR N 1 1
18 43037 1 1 69 THR O O -43.200 -20.138 -0.200 1.00 . A A . 69 THR O 1 1
18 43038 1 1 69 THR OG1 O -45.978 -22.429 -2.358 1.00 . A A . 69 THR OG1 1 1
18 43039 1 1 70 LYS C C -40.873 -20.553 1.581 1.00 . A A . 70 LYS C 1 1
18 43040 1 1 70 LYS CA C -42.207 -21.020 2.174 1.00 . A A . 70 LYS CA 1 1
18 43041 1 1 70 LYS CB C -41.943 -21.828 3.455 1.00 . A A . 70 LYS CB 1 1
18 43042 1 1 70 LYS CD C -41.288 -24.061 4.365 1.00 . A A . 70 LYS CD 1 1
18 43043 1 1 70 LYS CE C -40.374 -25.267 4.134 1.00 . A A . 70 LYS CE 1 1
18 43044 1 1 70 LYS CG C -41.301 -23.179 3.115 1.00 . A A . 70 LYS CG 1 1
18 43045 1 1 70 LYS H H -43.072 -22.821 1.297 1.00 . A A . 70 LYS H 1 1
18 43046 1 1 70 LYS HA H -42.807 -20.157 2.413 1.00 . A A . 70 LYS HA 1 1
18 43047 1 1 70 LYS HB2 H -41.276 -21.270 4.095 1.00 . A A . 70 LYS HB2 1 1
18 43048 1 1 70 LYS HB3 H -42.875 -21.996 3.975 1.00 . A A . 70 LYS HB3 1 1
18 43049 1 1 70 LYS HD2 H -40.922 -23.488 5.205 1.00 . A A . 70 LYS HD2 1 1
18 43050 1 1 70 LYS HD3 H -42.289 -24.406 4.575 1.00 . A A . 70 LYS HD3 1 1
18 43051 1 1 70 LYS HE2 H -39.370 -24.924 3.934 1.00 . A A . 70 LYS HE2 1 1
18 43052 1 1 70 LYS HE3 H -40.372 -25.892 5.014 1.00 . A A . 70 LYS HE3 1 1
18 43053 1 1 70 LYS HG2 H -41.867 -23.664 2.335 1.00 . A A . 70 LYS HG2 1 1
18 43054 1 1 70 LYS HG3 H -40.288 -23.025 2.779 1.00 . A A . 70 LYS HG3 1 1
18 43055 1 1 70 LYS HZ1 H -40.714 -25.511 2.095 1.00 . A A . 70 LYS HZ1 1 1
18 43056 1 1 70 LYS HZ2 H -41.890 -26.236 3.085 1.00 . A A . 70 LYS HZ2 1 1
18 43057 1 1 70 LYS HZ3 H -40.359 -26.953 2.913 1.00 . A A . 70 LYS HZ3 1 1
18 43058 1 1 70 LYS N N -42.923 -21.855 1.157 1.00 . A A . 70 LYS N 1 1
18 43059 1 1 70 LYS NZ N -40.872 -26.051 2.968 1.00 . A A . 70 LYS NZ 1 1
18 43060 1 1 70 LYS O O -39.812 -20.866 2.085 1.00 . A A . 70 LYS O 1 1
18 43061 1 1 71 GLU C C -39.319 -17.916 0.347 1.00 . A A . 71 GLU C 1 1
18 43062 1 1 71 GLU CA C -39.648 -19.331 -0.134 1.00 . A A . 71 GLU CA 1 1
18 43063 1 1 71 GLU CB C -39.824 -19.314 -1.653 1.00 . A A . 71 GLU CB 1 1
18 43064 1 1 71 GLU CD C -40.116 -20.729 -3.691 1.00 . A A . 71 GLU CD 1 1
18 43065 1 1 71 GLU CG C -39.966 -20.747 -2.169 1.00 . A A . 71 GLU CG 1 1
18 43066 1 1 71 GLU H H -41.780 -19.567 0.109 1.00 . A A . 71 GLU H 1 1
18 43067 1 1 71 GLU HA H -38.835 -19.996 0.123 1.00 . A A . 71 GLU HA 1 1
18 43068 1 1 71 GLU HB2 H -40.711 -18.750 -1.906 1.00 . A A . 71 GLU HB2 1 1
18 43069 1 1 71 GLU HB3 H -38.961 -18.853 -2.111 1.00 . A A . 71 GLU HB3 1 1
18 43070 1 1 71 GLU HG2 H -39.088 -21.315 -1.898 1.00 . A A . 71 GLU HG2 1 1
18 43071 1 1 71 GLU HG3 H -40.840 -21.203 -1.729 1.00 . A A . 71 GLU HG3 1 1
18 43072 1 1 71 GLU N N -40.914 -19.809 0.504 1.00 . A A . 71 GLU N 1 1
18 43073 1 1 71 GLU O O -40.193 -17.088 0.510 1.00 . A A . 71 GLU O 1 1
18 43074 1 1 71 GLU OE1 O -40.689 -19.780 -4.199 1.00 . A A . 71 GLU OE1 1 1
18 43075 1 1 71 GLU OE2 O -39.653 -21.664 -4.324 1.00 . A A . 71 GLU OE2 1 1
18 43076 1 1 72 VAL C C -36.520 -15.794 0.087 1.00 . A A . 72 VAL C 1 1
18 43077 1 1 72 VAL CA C -37.637 -16.274 1.011 1.00 . A A . 72 VAL CA 1 1
18 43078 1 1 72 VAL CB C -37.134 -16.352 2.460 1.00 . A A . 72 VAL CB 1 1
18 43079 1 1 72 VAL CG1 C -38.167 -17.097 3.314 1.00 . A A . 72 VAL CG1 1 1
18 43080 1 1 72 VAL CG2 C -35.791 -17.101 2.514 1.00 . A A . 72 VAL CG2 1 1
18 43081 1 1 72 VAL H H -37.372 -18.314 0.405 1.00 . A A . 72 VAL H 1 1
18 43082 1 1 72 VAL HA H -38.469 -15.584 0.952 1.00 . A A . 72 VAL HA 1 1
18 43083 1 1 72 VAL HB H -37.006 -15.351 2.848 1.00 . A A . 72 VAL HB 1 1
18 43084 1 1 72 VAL HG11 H -38.104 -18.156 3.112 1.00 . A A . 72 VAL HG11 1 1
18 43085 1 1 72 VAL HG12 H -39.158 -16.743 3.074 1.00 . A A . 72 VAL HG12 1 1
18 43086 1 1 72 VAL HG13 H -37.964 -16.918 4.360 1.00 . A A . 72 VAL HG13 1 1
18 43087 1 1 72 VAL HG21 H -34.993 -16.426 2.241 1.00 . A A . 72 VAL HG21 1 1
18 43088 1 1 72 VAL HG22 H -35.812 -17.932 1.825 1.00 . A A . 72 VAL HG22 1 1
18 43089 1 1 72 VAL HG23 H -35.620 -17.468 3.516 1.00 . A A . 72 VAL HG23 1 1
18 43090 1 1 72 VAL N N -38.057 -17.632 0.560 1.00 . A A . 72 VAL N 1 1
18 43091 1 1 72 VAL O O -35.501 -16.443 -0.042 1.00 . A A . 72 VAL O 1 1
18 43092 1 1 73 VAL C C -35.321 -12.705 -1.134 1.00 . A A . 73 VAL C 1 1
18 43093 1 1 73 VAL CA C -35.628 -14.154 -1.477 1.00 . A A . 73 VAL CA 1 1
18 43094 1 1 73 VAL CB C -36.087 -14.228 -2.929 1.00 . A A . 73 VAL CB 1 1
18 43095 1 1 73 VAL CG1 C -34.905 -13.902 -3.847 1.00 . A A . 73 VAL CG1 1 1
18 43096 1 1 73 VAL CG2 C -36.613 -15.635 -3.250 1.00 . A A . 73 VAL CG2 1 1
18 43097 1 1 73 VAL H H -37.525 -14.159 -0.437 1.00 . A A . 73 VAL H 1 1
18 43098 1 1 73 VAL HA H -34.723 -14.736 -1.363 1.00 . A A . 73 VAL HA 1 1
18 43099 1 1 73 VAL HB H -36.860 -13.505 -3.080 1.00 . A A . 73 VAL HB 1 1
18 43100 1 1 73 VAL HG11 H -34.605 -12.876 -3.698 1.00 . A A . 73 VAL HG11 1 1
18 43101 1 1 73 VAL HG12 H -35.200 -14.044 -4.877 1.00 . A A . 73 VAL HG12 1 1
18 43102 1 1 73 VAL HG13 H -34.078 -14.557 -3.616 1.00 . A A . 73 VAL HG13 1 1
18 43103 1 1 73 VAL HG21 H -37.611 -15.747 -2.856 1.00 . A A . 73 VAL HG21 1 1
18 43104 1 1 73 VAL HG22 H -35.963 -16.374 -2.803 1.00 . A A . 73 VAL HG22 1 1
18 43105 1 1 73 VAL HG23 H -36.632 -15.778 -4.321 1.00 . A A . 73 VAL HG23 1 1
18 43106 1 1 73 VAL N N -36.696 -14.669 -0.560 1.00 . A A . 73 VAL N 1 1
18 43107 1 1 73 VAL O O -36.142 -11.817 -1.267 1.00 . A A . 73 VAL O 1 1
18 43108 1 1 74 LYS C C -33.714 -10.212 -1.570 1.00 . A A . 74 LYS C 1 1
18 43109 1 1 74 LYS CA C -33.709 -11.099 -0.323 1.00 . A A . 74 LYS CA 1 1
18 43110 1 1 74 LYS CB C -32.297 -11.143 0.266 1.00 . A A . 74 LYS CB 1 1
18 43111 1 1 74 LYS CD C -30.573 -9.842 1.522 1.00 . A A . 74 LYS CD 1 1
18 43112 1 1 74 LYS CE C -30.247 -8.486 2.152 1.00 . A A . 74 LYS CE 1 1
18 43113 1 1 74 LYS CG C -31.924 -9.763 0.808 1.00 . A A . 74 LYS CG 1 1
18 43114 1 1 74 LYS H H -33.518 -13.229 -0.601 1.00 . A A . 74 LYS H 1 1
18 43115 1 1 74 LYS HA H -34.392 -10.696 0.409 1.00 . A A . 74 LYS HA 1 1
18 43116 1 1 74 LYS HB2 H -32.265 -11.867 1.068 1.00 . A A . 74 LYS HB2 1 1
18 43117 1 1 74 LYS HB3 H -31.595 -11.428 -0.503 1.00 . A A . 74 LYS HB3 1 1
18 43118 1 1 74 LYS HD2 H -30.618 -10.598 2.293 1.00 . A A . 74 LYS HD2 1 1
18 43119 1 1 74 LYS HD3 H -29.804 -10.099 0.809 1.00 . A A . 74 LYS HD3 1 1
18 43120 1 1 74 LYS HE2 H -31.060 -8.184 2.795 1.00 . A A . 74 LYS HE2 1 1
18 43121 1 1 74 LYS HE3 H -29.340 -8.569 2.734 1.00 . A A . 74 LYS HE3 1 1
18 43122 1 1 74 LYS HG2 H -31.859 -9.060 -0.010 1.00 . A A . 74 LYS HG2 1 1
18 43123 1 1 74 LYS HG3 H -32.679 -9.434 1.507 1.00 . A A . 74 LYS HG3 1 1
18 43124 1 1 74 LYS HZ1 H -30.974 -7.264 0.632 1.00 . A A . 74 LYS HZ1 1 1
18 43125 1 1 74 LYS HZ2 H -29.399 -7.842 0.363 1.00 . A A . 74 LYS HZ2 1 1
18 43126 1 1 74 LYS HZ3 H -29.670 -6.599 1.490 1.00 . A A . 74 LYS HZ3 1 1
18 43127 1 1 74 LYS N N -34.133 -12.478 -0.694 1.00 . A A . 74 LYS N 1 1
18 43128 1 1 74 LYS NZ N -30.058 -7.472 1.078 1.00 . A A . 74 LYS NZ 1 1
18 43129 1 1 74 LYS O O -33.566 -10.683 -2.680 1.00 . A A . 74 LYS O 1 1
18 43130 1 1 75 SER C C -32.556 -8.104 -3.301 1.00 . A A . 75 SER C 1 1
18 43131 1 1 75 SER CA C -33.896 -8.013 -2.570 1.00 . A A . 75 SER CA 1 1
18 43132 1 1 75 SER CB C -34.122 -6.578 -2.095 1.00 . A A . 75 SER CB 1 1
18 43133 1 1 75 SER H H -34.000 -8.569 -0.492 1.00 . A A . 75 SER H 1 1
18 43134 1 1 75 SER HA H -34.692 -8.300 -3.242 1.00 . A A . 75 SER HA 1 1
18 43135 1 1 75 SER HB2 H -33.352 -6.303 -1.394 1.00 . A A . 75 SER HB2 1 1
18 43136 1 1 75 SER HB3 H -34.087 -5.909 -2.944 1.00 . A A . 75 SER HB3 1 1
18 43137 1 1 75 SER HG H -35.242 -6.458 -0.509 1.00 . A A . 75 SER HG 1 1
18 43138 1 1 75 SER N N -33.882 -8.929 -1.396 1.00 . A A . 75 SER N 1 1
18 43139 1 1 75 SER O O -31.531 -7.695 -2.791 1.00 . A A . 75 SER O 1 1
18 43140 1 1 75 SER OG O -35.389 -6.489 -1.456 1.00 . A A . 75 SER OG 1 1
18 43141 1 1 76 GLU C C -31.060 -7.471 -6.078 1.00 . A A . 76 GLU C 1 1
18 43142 1 1 76 GLU CA C -31.278 -8.748 -5.264 1.00 . A A . 76 GLU CA 1 1
18 43143 1 1 76 GLU CB C -31.363 -9.945 -6.214 1.00 . A A . 76 GLU CB 1 1
18 43144 1 1 76 GLU CD C -31.822 -12.397 -6.370 1.00 . A A . 76 GLU CD 1 1
18 43145 1 1 76 GLU CG C -31.669 -11.213 -5.414 1.00 . A A . 76 GLU CG 1 1
18 43146 1 1 76 GLU H H -33.390 -8.953 -4.892 1.00 . A A . 76 GLU H 1 1
18 43147 1 1 76 GLU HA H -30.450 -8.888 -4.582 1.00 . A A . 76 GLU HA 1 1
18 43148 1 1 76 GLU HB2 H -32.149 -9.777 -6.937 1.00 . A A . 76 GLU HB2 1 1
18 43149 1 1 76 GLU HB3 H -30.421 -10.065 -6.727 1.00 . A A . 76 GLU HB3 1 1
18 43150 1 1 76 GLU HG2 H -30.860 -11.408 -4.725 1.00 . A A . 76 GLU HG2 1 1
18 43151 1 1 76 GLU HG3 H -32.587 -11.077 -4.862 1.00 . A A . 76 GLU HG3 1 1
18 43152 1 1 76 GLU N N -32.553 -8.634 -4.496 1.00 . A A . 76 GLU N 1 1
18 43153 1 1 76 GLU O O -30.561 -7.505 -7.185 1.00 . A A . 76 GLU O 1 1
18 43154 1 1 76 GLU OE1 O -30.917 -12.619 -7.157 1.00 . A A . 76 GLU OE1 1 1
18 43155 1 1 76 GLU OE2 O -32.843 -13.062 -6.299 1.00 . A A . 76 GLU OE2 1 1
18 43156 1 1 77 ASP C C -31.220 -3.893 -5.291 1.00 . A A . 77 ASP C 1 1
18 43157 1 1 77 ASP CA C -31.252 -5.061 -6.280 1.00 . A A . 77 ASP CA 1 1
18 43158 1 1 77 ASP CB C -32.414 -4.868 -7.256 1.00 . A A . 77 ASP CB 1 1
18 43159 1 1 77 ASP CG C -32.420 -6.008 -8.275 1.00 . A A . 77 ASP CG 1 1
18 43160 1 1 77 ASP H H -31.836 -6.338 -4.644 1.00 . A A . 77 ASP H 1 1
18 43161 1 1 77 ASP HA H -30.322 -5.091 -6.829 1.00 . A A . 77 ASP HA 1 1
18 43162 1 1 77 ASP HB2 H -33.346 -4.867 -6.709 1.00 . A A . 77 ASP HB2 1 1
18 43163 1 1 77 ASP HB3 H -32.298 -3.927 -7.772 1.00 . A A . 77 ASP HB3 1 1
18 43164 1 1 77 ASP N N -31.434 -6.342 -5.537 1.00 . A A . 77 ASP N 1 1
18 43165 1 1 77 ASP O O -30.471 -2.950 -5.456 1.00 . A A . 77 ASP O 1 1
18 43166 1 1 77 ASP OD1 O -31.430 -6.160 -8.972 1.00 . A A . 77 ASP OD1 1 1
18 43167 1 1 77 ASP OD2 O -33.416 -6.712 -8.342 1.00 . A A . 77 ASP OD2 1 1
18 43168 1 1 78 GLY C C -30.935 -3.063 -2.234 1.00 . A A . 78 GLY C 1 1
18 43169 1 1 78 GLY CA C -32.040 -2.834 -3.268 1.00 . A A . 78 GLY CA 1 1
18 43170 1 1 78 GLY H H -32.623 -4.712 -4.146 1.00 . A A . 78 GLY H 1 1
18 43171 1 1 78 GLY HA2 H -31.876 -1.891 -3.771 1.00 . A A . 78 GLY HA2 1 1
18 43172 1 1 78 GLY HA3 H -32.996 -2.812 -2.767 1.00 . A A . 78 GLY HA3 1 1
18 43173 1 1 78 GLY N N -32.027 -3.943 -4.264 1.00 . A A . 78 GLY N 1 1
18 43174 1 1 78 GLY O O -30.797 -2.317 -1.285 1.00 . A A . 78 GLY O 1 1
18 43175 1 1 79 SER C C -29.642 -4.443 -0.024 1.00 . A A . 79 SER C 1 1
18 43176 1 1 79 SER CA C -29.056 -4.366 -1.436 1.00 . A A . 79 SER CA 1 1
18 43177 1 1 79 SER CB C -28.020 -3.243 -1.502 1.00 . A A . 79 SER CB 1 1
18 43178 1 1 79 SER H H -30.279 -4.680 -3.182 1.00 . A A . 79 SER H 1 1
18 43179 1 1 79 SER HA H -28.585 -5.306 -1.681 1.00 . A A . 79 SER HA 1 1
18 43180 1 1 79 SER HB2 H -28.427 -2.348 -1.064 1.00 . A A . 79 SER HB2 1 1
18 43181 1 1 79 SER HB3 H -27.134 -3.540 -0.954 1.00 . A A . 79 SER HB3 1 1
18 43182 1 1 79 SER HG H -27.807 -3.807 -3.353 1.00 . A A . 79 SER HG 1 1
18 43183 1 1 79 SER N N -30.149 -4.090 -2.410 1.00 . A A . 79 SER N 1 1
18 43184 1 1 79 SER O O -30.578 -5.174 0.230 1.00 . A A . 79 SER O 1 1
18 43185 1 1 79 SER OG O -27.688 -2.990 -2.861 1.00 . A A . 79 SER OG 1 1
18 43186 1 1 80 ASP C C -30.951 -2.952 2.353 1.00 . A A . 80 ASP C 1 1
18 43187 1 1 80 ASP CA C -29.633 -3.727 2.291 1.00 . A A . 80 ASP CA 1 1
18 43188 1 1 80 ASP CB C -28.619 -3.085 3.241 1.00 . A A . 80 ASP CB 1 1
18 43189 1 1 80 ASP CG C -29.063 -3.306 4.688 1.00 . A A . 80 ASP CG 1 1
18 43190 1 1 80 ASP H H -28.348 -3.109 0.676 1.00 . A A . 80 ASP H 1 1
18 43191 1 1 80 ASP HA H -29.803 -4.753 2.586 1.00 . A A . 80 ASP HA 1 1
18 43192 1 1 80 ASP HB2 H -27.649 -3.535 3.088 1.00 . A A . 80 ASP HB2 1 1
18 43193 1 1 80 ASP HB3 H -28.561 -2.025 3.042 1.00 . A A . 80 ASP HB3 1 1
18 43194 1 1 80 ASP N N -29.102 -3.694 0.899 1.00 . A A . 80 ASP N 1 1
18 43195 1 1 80 ASP O O -31.335 -2.448 3.387 1.00 . A A . 80 ASP O 1 1
18 43196 1 1 80 ASP OD1 O -29.416 -4.427 5.014 1.00 . A A . 80 ASP OD1 1 1
18 43197 1 1 80 ASP OD2 O -29.042 -2.350 5.445 1.00 . A A . 80 ASP OD2 1 1
18 43198 1 1 81 CYS C C -32.706 -0.637 1.532 1.00 . A A . 81 CYS C 1 1
18 43199 1 1 81 CYS CA C -32.951 -2.122 1.239 1.00 . A A . 81 CYS CA 1 1
18 43200 1 1 81 CYS CB C -33.872 -2.724 2.304 1.00 . A A . 81 CYS CB 1 1
18 43201 1 1 81 CYS H H -31.309 -3.292 0.434 1.00 . A A . 81 CYS H 1 1
18 43202 1 1 81 CYS HA H -33.426 -2.215 0.267 1.00 . A A . 81 CYS HA 1 1
18 43203 1 1 81 CYS HB2 H -33.694 -3.787 2.364 1.00 . A A . 81 CYS HB2 1 1
18 43204 1 1 81 CYS HB3 H -33.672 -2.271 3.265 1.00 . A A . 81 CYS HB3 1 1
18 43205 1 1 81 CYS N N -31.645 -2.864 1.250 1.00 . A A . 81 CYS N 1 1
18 43206 1 1 81 CYS O O -32.959 0.218 0.708 1.00 . A A . 81 CYS O 1 1
18 43207 1 1 81 CYS SG S -35.599 -2.429 1.844 1.00 . A A . 81 CYS SG 1 1
18 43208 1 1 82 GLY C C -30.753 1.614 2.253 1.00 . A A . 82 GLY C 1 1
18 43209 1 1 82 GLY CA C -31.959 1.105 3.043 1.00 . A A . 82 GLY CA 1 1
18 43210 1 1 82 GLY H H -32.019 -1.027 3.354 1.00 . A A . 82 GLY H 1 1
18 43211 1 1 82 GLY HA2 H -32.829 1.695 2.796 1.00 . A A . 82 GLY HA2 1 1
18 43212 1 1 82 GLY HA3 H -31.754 1.190 4.100 1.00 . A A . 82 GLY HA3 1 1
18 43213 1 1 82 GLY N N -32.216 -0.324 2.701 1.00 . A A . 82 GLY N 1 1
18 43214 1 1 82 GLY O O -29.962 2.395 2.744 1.00 . A A . 82 GLY O 1 1
18 43215 1 1 83 ASP C C -29.524 3.164 0.039 1.00 . A A . 83 ASP C 1 1
18 43216 1 1 83 ASP CA C -29.450 1.645 0.212 1.00 . A A . 83 ASP CA 1 1
18 43217 1 1 83 ASP CB C -29.496 0.974 -1.163 1.00 . A A . 83 ASP CB 1 1
18 43218 1 1 83 ASP CG C -30.879 1.178 -1.784 1.00 . A A . 83 ASP CG 1 1
18 43219 1 1 83 ASP H H -31.252 0.552 0.651 1.00 . A A . 83 ASP H 1 1
18 43220 1 1 83 ASP HA H -28.527 1.384 0.709 1.00 . A A . 83 ASP HA 1 1
18 43221 1 1 83 ASP HB2 H -28.744 1.413 -1.803 1.00 . A A . 83 ASP HB2 1 1
18 43222 1 1 83 ASP HB3 H -29.303 -0.083 -1.055 1.00 . A A . 83 ASP HB3 1 1
18 43223 1 1 83 ASP N N -30.604 1.182 1.031 1.00 . A A . 83 ASP N 1 1
18 43224 1 1 83 ASP O O -30.573 3.763 0.180 1.00 . A A . 83 ASP O 1 1
18 43225 1 1 83 ASP OD1 O -31.523 2.155 -1.440 1.00 . A A . 83 ASP OD1 1 1
18 43226 1 1 83 ASP OD2 O -31.271 0.352 -2.592 1.00 . A A . 83 ASP OD2 1 1
18 43227 1 1 84 ALA C C -29.397 5.637 -1.576 1.00 . A A . 84 ALA C 1 1
18 43228 1 1 84 ALA CA C -28.433 5.270 -0.446 1.00 . A A . 84 ALA CA 1 1
18 43229 1 1 84 ALA CB C -27.025 5.752 -0.802 1.00 . A A . 84 ALA CB 1 1
18 43230 1 1 84 ALA H H -27.586 3.291 -0.373 1.00 . A A . 84 ALA H 1 1
18 43231 1 1 84 ALA HA H -28.754 5.744 0.470 1.00 . A A . 84 ALA HA 1 1
18 43232 1 1 84 ALA HB1 H -26.708 5.285 -1.724 1.00 . A A . 84 ALA HB1 1 1
18 43233 1 1 84 ALA HB2 H -26.341 5.485 -0.010 1.00 . A A . 84 ALA HB2 1 1
18 43234 1 1 84 ALA HB3 H -27.032 6.825 -0.926 1.00 . A A . 84 ALA HB3 1 1
18 43235 1 1 84 ALA N N -28.422 3.791 -0.264 1.00 . A A . 84 ALA N 1 1
18 43236 1 1 84 ALA O O -30.142 6.592 -1.484 1.00 . A A . 84 ALA O 1 1
18 43237 1 1 85 ASP C C -30.111 6.646 -4.208 1.00 . A A . 85 ASP C 1 1
18 43238 1 1 85 ASP CA C -30.301 5.190 -3.779 1.00 . A A . 85 ASP CA 1 1
18 43239 1 1 85 ASP CB C -31.751 4.973 -3.343 1.00 . A A . 85 ASP CB 1 1
18 43240 1 1 85 ASP CG C -32.672 5.102 -4.558 1.00 . A A . 85 ASP CG 1 1
18 43241 1 1 85 ASP H H -28.776 4.120 -2.696 1.00 . A A . 85 ASP H 1 1
18 43242 1 1 85 ASP HA H -30.072 4.538 -4.608 1.00 . A A . 85 ASP HA 1 1
18 43243 1 1 85 ASP HB2 H -31.854 3.986 -2.916 1.00 . A A . 85 ASP HB2 1 1
18 43244 1 1 85 ASP HB3 H -32.022 5.715 -2.608 1.00 . A A . 85 ASP HB3 1 1
18 43245 1 1 85 ASP N N -29.386 4.885 -2.642 1.00 . A A . 85 ASP N 1 1
18 43246 1 1 85 ASP O O -30.767 7.540 -3.711 1.00 . A A . 85 ASP O 1 1
18 43247 1 1 85 ASP OD1 O -32.278 4.661 -5.626 1.00 . A A . 85 ASP OD1 1 1
18 43248 1 1 85 ASP OD2 O -33.756 5.641 -4.401 1.00 . A A . 85 ASP OD2 1 1
18 43249 1 1 86 PHE C C -28.088 8.273 -6.825 1.00 . A A . 86 PHE C 1 1
18 43250 1 1 86 PHE CA C -28.988 8.287 -5.587 1.00 . A A . 86 PHE CA 1 1
18 43251 1 1 86 PHE CB C -28.312 9.089 -4.471 1.00 . A A . 86 PHE CB 1 1
18 43252 1 1 86 PHE CD1 C -29.145 11.354 -5.199 1.00 . A A . 86 PHE CD1 1 1
18 43253 1 1 86 PHE CD2 C -26.752 10.959 -5.147 1.00 . A A . 86 PHE CD2 1 1
18 43254 1 1 86 PHE CE1 C -28.919 12.661 -5.644 1.00 . A A . 86 PHE CE1 1 1
18 43255 1 1 86 PHE CE2 C -26.528 12.267 -5.593 1.00 . A A . 86 PHE CE2 1 1
18 43256 1 1 86 PHE CG C -28.062 10.501 -4.950 1.00 . A A . 86 PHE CG 1 1
18 43257 1 1 86 PHE CZ C -27.611 13.118 -5.841 1.00 . A A . 86 PHE CZ 1 1
18 43258 1 1 86 PHE H H -28.700 6.155 -5.515 1.00 . A A . 86 PHE H 1 1
18 43259 1 1 86 PHE HA H -29.934 8.745 -5.836 1.00 . A A . 86 PHE HA 1 1
18 43260 1 1 86 PHE HB2 H -28.956 9.111 -3.605 1.00 . A A . 86 PHE HB2 1 1
18 43261 1 1 86 PHE HB3 H -27.373 8.623 -4.210 1.00 . A A . 86 PHE HB3 1 1
18 43262 1 1 86 PHE HD1 H -30.155 11.002 -5.048 1.00 . A A . 86 PHE HD1 1 1
18 43263 1 1 86 PHE HD2 H -25.916 10.304 -4.955 1.00 . A A . 86 PHE HD2 1 1
18 43264 1 1 86 PHE HE1 H -29.755 13.317 -5.836 1.00 . A A . 86 PHE HE1 1 1
18 43265 1 1 86 PHE HE2 H -25.518 12.620 -5.744 1.00 . A A . 86 PHE HE2 1 1
18 43266 1 1 86 PHE HZ H -27.437 14.127 -6.185 1.00 . A A . 86 PHE HZ 1 1
18 43267 1 1 86 PHE N N -29.218 6.891 -5.126 1.00 . A A . 86 PHE N 1 1
18 43268 1 1 86 PHE O O -28.531 7.995 -7.922 1.00 . A A . 86 PHE O 1 1
18 43269 1 1 87 ASP C C -24.463 8.737 -7.341 1.00 . A A . 87 ASP C 1 1
18 43270 1 1 87 ASP CA C -25.905 8.571 -7.829 1.00 . A A . 87 ASP CA 1 1
18 43271 1 1 87 ASP CB C -26.264 9.730 -8.761 1.00 . A A . 87 ASP CB 1 1
18 43272 1 1 87 ASP CG C -25.343 9.706 -9.983 1.00 . A A . 87 ASP CG 1 1
18 43273 1 1 87 ASP H H -26.489 8.792 -5.768 1.00 . A A . 87 ASP H 1 1
18 43274 1 1 87 ASP HA H -25.998 7.637 -8.362 1.00 . A A . 87 ASP HA 1 1
18 43275 1 1 87 ASP HB2 H -27.291 9.630 -9.081 1.00 . A A . 87 ASP HB2 1 1
18 43276 1 1 87 ASP HB3 H -26.139 10.666 -8.238 1.00 . A A . 87 ASP HB3 1 1
18 43277 1 1 87 ASP N N -26.828 8.570 -6.660 1.00 . A A . 87 ASP N 1 1
18 43278 1 1 87 ASP O O -23.572 9.046 -8.106 1.00 . A A . 87 ASP O 1 1
18 43279 1 1 87 ASP OD1 O -25.163 8.637 -10.543 1.00 . A A . 87 ASP OD1 1 1
18 43280 1 1 87 ASP OD2 O -24.835 10.756 -10.339 1.00 . A A . 87 ASP OD2 1 1
18 43281 1 1 88 TRP C C -22.053 7.398 -5.820 1.00 . A A . 88 TRP C 1 1
18 43282 1 1 88 TRP CA C -22.842 8.678 -5.540 1.00 . A A . 88 TRP CA 1 1
18 43283 1 1 88 TRP CB C -22.900 8.919 -4.030 1.00 . A A . 88 TRP CB 1 1
18 43284 1 1 88 TRP CD1 C -20.781 10.234 -3.620 1.00 . A A . 88 TRP CD1 1 1
18 43285 1 1 88 TRP CD2 C -20.682 8.152 -2.774 1.00 . A A . 88 TRP CD2 1 1
18 43286 1 1 88 TRP CE2 C -19.444 8.771 -2.478 1.00 . A A . 88 TRP CE2 1 1
18 43287 1 1 88 TRP CE3 C -20.879 6.826 -2.349 1.00 . A A . 88 TRP CE3 1 1
18 43288 1 1 88 TRP CG C -21.514 9.103 -3.501 1.00 . A A . 88 TRP CG 1 1
18 43289 1 1 88 TRP CH2 C -18.650 6.780 -1.367 1.00 . A A . 88 TRP CH2 1 1
18 43290 1 1 88 TRP CZ2 C -18.438 8.098 -1.782 1.00 . A A . 88 TRP CZ2 1 1
18 43291 1 1 88 TRP CZ3 C -19.869 6.145 -1.649 1.00 . A A . 88 TRP CZ3 1 1
18 43292 1 1 88 TRP H H -24.957 8.282 -5.471 1.00 . A A . 88 TRP H 1 1
18 43293 1 1 88 TRP HA H -22.355 9.514 -6.019 1.00 . A A . 88 TRP HA 1 1
18 43294 1 1 88 TRP HB2 H -23.483 9.804 -3.828 1.00 . A A . 88 TRP HB2 1 1
18 43295 1 1 88 TRP HB3 H -23.358 8.068 -3.546 1.00 . A A . 88 TRP HB3 1 1
18 43296 1 1 88 TRP HD1 H -21.102 11.142 -4.109 1.00 . A A . 88 TRP HD1 1 1
18 43297 1 1 88 TRP HE1 H -18.836 10.704 -2.960 1.00 . A A . 88 TRP HE1 1 1
18 43298 1 1 88 TRP HE3 H -21.813 6.327 -2.560 1.00 . A A . 88 TRP HE3 1 1
18 43299 1 1 88 TRP HH2 H -17.877 6.252 -0.829 1.00 . A A . 88 TRP HH2 1 1
18 43300 1 1 88 TRP HZ2 H -17.502 8.591 -1.569 1.00 . A A . 88 TRP HZ2 1 1
18 43301 1 1 88 TRP HZ3 H -20.030 5.127 -1.328 1.00 . A A . 88 TRP HZ3 1 1
18 43302 1 1 88 TRP N N -24.227 8.532 -6.073 1.00 . A A . 88 TRP N 1 1
18 43303 1 1 88 TRP NE1 N -19.554 10.038 -3.013 1.00 . A A . 88 TRP NE1 1 1
18 43304 1 1 88 TRP O O -20.908 7.438 -6.225 1.00 . A A . 88 TRP O 1 1
18 43305 1 1 89 HIS C C -21.658 4.842 -7.359 1.00 . A A . 89 HIS C 1 1
18 43306 1 1 89 HIS CA C -21.945 4.978 -5.863 1.00 . A A . 89 HIS CA 1 1
18 43307 1 1 89 HIS CB C -22.821 3.811 -5.403 1.00 . A A . 89 HIS CB 1 1
18 43308 1 1 89 HIS CD2 C -21.178 1.842 -4.827 1.00 . A A . 89 HIS CD2 1 1
18 43309 1 1 89 HIS CE1 C -21.449 0.668 -6.628 1.00 . A A . 89 HIS CE1 1 1
18 43310 1 1 89 HIS CG C -22.082 2.517 -5.609 1.00 . A A . 89 HIS CG 1 1
18 43311 1 1 89 HIS H H -23.582 6.251 -5.282 1.00 . A A . 89 HIS H 1 1
18 43312 1 1 89 HIS HA H -21.014 4.968 -5.315 1.00 . A A . 89 HIS HA 1 1
18 43313 1 1 89 HIS HB2 H -23.055 3.928 -4.355 1.00 . A A . 89 HIS HB2 1 1
18 43314 1 1 89 HIS HB3 H -23.735 3.798 -5.977 1.00 . A A . 89 HIS HB3 1 1
18 43315 1 1 89 HIS HD1 H -22.823 1.957 -7.513 1.00 . A A . 89 HIS HD1 1 1
18 43316 1 1 89 HIS HD2 H -20.828 2.167 -3.859 1.00 . A A . 89 HIS HD2 1 1
18 43317 1 1 89 HIS HE1 H -21.367 -0.110 -7.372 1.00 . A A . 89 HIS HE1 1 1
18 43318 1 1 89 HIS N N -22.658 6.261 -5.608 1.00 . A A . 89 HIS N 1 1
18 43319 1 1 89 HIS ND1 N -22.241 1.750 -6.752 1.00 . A A . 89 HIS ND1 1 1
18 43320 1 1 89 HIS NE2 N -20.779 0.675 -5.473 1.00 . A A . 89 HIS NE2 1 1
18 43321 1 1 89 HIS O O -22.174 5.585 -8.171 1.00 . A A . 89 HIS O 1 1
18 43322 1 1 90 HIS C C -20.064 5.049 -9.770 1.00 . A A . 90 HIS C 1 1
18 43323 1 1 90 HIS CA C -20.521 3.715 -9.177 1.00 . A A . 90 HIS CA 1 1
18 43324 1 1 90 HIS CB C -21.768 3.227 -9.918 1.00 . A A . 90 HIS CB 1 1
18 43325 1 1 90 HIS CD2 C -21.682 3.672 -12.506 1.00 . A A . 90 HIS CD2 1 1
18 43326 1 1 90 HIS CE1 C -20.585 1.898 -13.094 1.00 . A A . 90 HIS CE1 1 1
18 43327 1 1 90 HIS CG C -21.426 2.964 -11.358 1.00 . A A . 90 HIS CG 1 1
18 43328 1 1 90 HIS H H -20.434 3.307 -7.064 1.00 . A A . 90 HIS H 1 1
18 43329 1 1 90 HIS HA H -19.731 2.986 -9.283 1.00 . A A . 90 HIS HA 1 1
18 43330 1 1 90 HIS HB2 H -22.124 2.316 -9.459 1.00 . A A . 90 HIS HB2 1 1
18 43331 1 1 90 HIS HB3 H -22.537 3.983 -9.863 1.00 . A A . 90 HIS HB3 1 1
18 43332 1 1 90 HIS HD1 H -20.392 1.124 -11.172 1.00 . A A . 90 HIS HD1 1 1
18 43333 1 1 90 HIS HD2 H -22.215 4.610 -12.552 1.00 . A A . 90 HIS HD2 1 1
18 43334 1 1 90 HIS HE1 H -20.078 1.150 -13.685 1.00 . A A . 90 HIS HE1 1 1
18 43335 1 1 90 HIS N N -20.839 3.897 -7.733 1.00 . A A . 90 HIS N 1 1
18 43336 1 1 90 HIS ND1 N -20.725 1.836 -11.757 1.00 . A A . 90 HIS ND1 1 1
18 43337 1 1 90 HIS NE2 N -21.150 2.997 -13.602 1.00 . A A . 90 HIS NE2 1 1
18 43338 1 1 90 HIS O O -20.850 5.797 -10.317 1.00 . A A . 90 HIS O 1 1
18 43339 1 1 91 THR C C -16.881 6.425 -10.792 1.00 . A A . 91 THR C 1 1
18 43340 1 1 91 THR CA C -18.281 6.645 -10.214 1.00 . A A . 91 THR CA 1 1
18 43341 1 1 91 THR CB C -18.210 7.685 -9.092 1.00 . A A . 91 THR CB 1 1
18 43342 1 1 91 THR CG2 C -17.990 9.074 -9.693 1.00 . A A . 91 THR CG2 1 1
18 43343 1 1 91 THR H H -18.184 4.738 -9.212 1.00 . A A . 91 THR H 1 1
18 43344 1 1 91 THR HA H -18.938 7.002 -10.995 1.00 . A A . 91 THR HA 1 1
18 43345 1 1 91 THR HB H -17.389 7.448 -8.433 1.00 . A A . 91 THR HB 1 1
18 43346 1 1 91 THR HG1 H -19.895 8.489 -8.545 1.00 . A A . 91 THR HG1 1 1
18 43347 1 1 91 THR HG21 H -18.883 9.387 -10.213 1.00 . A A . 91 THR HG21 1 1
18 43348 1 1 91 THR HG22 H -17.163 9.040 -10.387 1.00 . A A . 91 THR HG22 1 1
18 43349 1 1 91 THR HG23 H -17.768 9.776 -8.903 1.00 . A A . 91 THR HG23 1 1
18 43350 1 1 91 THR N N -18.797 5.356 -9.661 1.00 . A A . 91 THR N 1 1
18 43351 1 1 91 THR O O -15.918 7.027 -10.360 1.00 . A A . 91 THR O 1 1
18 43352 1 1 91 THR OG1 O -19.427 7.671 -8.360 1.00 . A A . 91 THR OG1 1 1
18 43353 1 1 92 PHE C C -14.397 5.028 -11.270 1.00 . A A . 92 PHE C 1 1
18 43354 1 1 92 PHE CA C -15.427 5.308 -12.375 1.00 . A A . 92 PHE CA 1 1
18 43355 1 1 92 PHE CB C -14.987 6.538 -13.171 1.00 . A A . 92 PHE CB 1 1
18 43356 1 1 92 PHE CD1 C -16.242 6.355 -15.348 1.00 . A A . 92 PHE CD1 1 1
18 43357 1 1 92 PHE CD2 C -16.995 7.966 -13.699 1.00 . A A . 92 PHE CD2 1 1
18 43358 1 1 92 PHE CE1 C -17.276 6.750 -16.205 1.00 . A A . 92 PHE CE1 1 1
18 43359 1 1 92 PHE CE2 C -18.029 8.361 -14.556 1.00 . A A . 92 PHE CE2 1 1
18 43360 1 1 92 PHE CG C -16.102 6.964 -14.096 1.00 . A A . 92 PHE CG 1 1
18 43361 1 1 92 PHE CZ C -18.169 7.753 -15.810 1.00 . A A . 92 PHE CZ 1 1
18 43362 1 1 92 PHE H H -17.552 5.092 -12.101 1.00 . A A . 92 PHE H 1 1
18 43363 1 1 92 PHE HA H -15.489 4.459 -13.039 1.00 . A A . 92 PHE HA 1 1
18 43364 1 1 92 PHE HB2 H -14.756 7.344 -12.489 1.00 . A A . 92 PHE HB2 1 1
18 43365 1 1 92 PHE HB3 H -14.110 6.296 -13.753 1.00 . A A . 92 PHE HB3 1 1
18 43366 1 1 92 PHE HD1 H -15.553 5.582 -15.653 1.00 . A A . 92 PHE HD1 1 1
18 43367 1 1 92 PHE HD2 H -16.887 8.436 -12.732 1.00 . A A . 92 PHE HD2 1 1
18 43368 1 1 92 PHE HE1 H -17.384 6.281 -17.172 1.00 . A A . 92 PHE HE1 1 1
18 43369 1 1 92 PHE HE2 H -18.718 9.134 -14.252 1.00 . A A . 92 PHE HE2 1 1
18 43370 1 1 92 PHE HZ H -18.966 8.057 -16.471 1.00 . A A . 92 PHE HZ 1 1
18 43371 1 1 92 PHE N N -16.762 5.566 -11.768 1.00 . A A . 92 PHE N 1 1
18 43372 1 1 92 PHE O O -13.496 5.816 -11.066 1.00 . A A . 92 PHE O 1 1
18 43373 1 1 93 PRO C C -12.207 3.378 -10.075 1.00 . A A . 93 PRO C 1 1
18 43374 1 1 93 PRO CA C -13.619 3.549 -9.500 1.00 . A A . 93 PRO CA 1 1
18 43375 1 1 93 PRO CB C -14.170 2.218 -8.930 1.00 . A A . 93 PRO CB 1 1
18 43376 1 1 93 PRO CD C -15.645 2.947 -10.819 1.00 . A A . 93 PRO CD 1 1
18 43377 1 1 93 PRO CG C -15.451 1.857 -9.741 1.00 . A A . 93 PRO CG 1 1
18 43378 1 1 93 PRO HA H -13.620 4.310 -8.733 1.00 . A A . 93 PRO HA 1 1
18 43379 1 1 93 PRO HB2 H -13.432 1.430 -9.033 1.00 . A A . 93 PRO HB2 1 1
18 43380 1 1 93 PRO HB3 H -14.425 2.340 -7.886 1.00 . A A . 93 PRO HB3 1 1
18 43381 1 1 93 PRO HD2 H -15.560 2.516 -11.808 1.00 . A A . 93 PRO HD2 1 1
18 43382 1 1 93 PRO HD3 H -16.602 3.434 -10.702 1.00 . A A . 93 PRO HD3 1 1
18 43383 1 1 93 PRO HG2 H -15.330 0.887 -10.210 1.00 . A A . 93 PRO HG2 1 1
18 43384 1 1 93 PRO HG3 H -16.312 1.836 -9.085 1.00 . A A . 93 PRO HG3 1 1
18 43385 1 1 93 PRO N N -14.551 3.916 -10.582 1.00 . A A . 93 PRO N 1 1
18 43386 1 1 93 PRO O O -11.233 3.832 -9.507 1.00 . A A . 93 PRO O 1 1
18 43387 1 1 94 SER C C -10.911 2.297 -13.323 1.00 . A A . 94 SER C 1 1
18 43388 1 1 94 SER CA C -10.750 2.526 -11.818 1.00 . A A . 94 SER CA 1 1
18 43389 1 1 94 SER CB C -10.077 1.307 -11.188 1.00 . A A . 94 SER CB 1 1
18 43390 1 1 94 SER H H -12.892 2.370 -11.641 1.00 . A A . 94 SER H 1 1
18 43391 1 1 94 SER HA H -10.140 3.401 -11.652 1.00 . A A . 94 SER HA 1 1
18 43392 1 1 94 SER HB2 H -10.693 0.435 -11.334 1.00 . A A . 94 SER HB2 1 1
18 43393 1 1 94 SER HB3 H -9.113 1.147 -11.655 1.00 . A A . 94 SER HB3 1 1
18 43394 1 1 94 SER HG H -9.566 0.726 -9.402 1.00 . A A . 94 SER HG 1 1
18 43395 1 1 94 SER N N -12.093 2.727 -11.201 1.00 . A A . 94 SER N 1 1
18 43396 1 1 94 SER O O -10.118 1.620 -13.946 1.00 . A A . 94 SER O 1 1
18 43397 1 1 94 SER OG O -9.910 1.532 -9.794 1.00 . A A . 94 SER OG 1 1
18 43398 1 1 95 ARG C C -12.103 1.181 -15.711 1.00 . A A . 95 ARG C 1 1
18 43399 1 1 95 ARG CA C -12.143 2.673 -15.375 1.00 . A A . 95 ARG CA 1 1
18 43400 1 1 95 ARG CB C -11.037 3.400 -16.145 1.00 . A A . 95 ARG CB 1 1
18 43401 1 1 95 ARG CD C -10.338 4.250 -18.387 1.00 . A A . 95 ARG CD 1 1
18 43402 1 1 95 ARG CG C -11.375 3.413 -17.637 1.00 . A A . 95 ARG CG 1 1
18 43403 1 1 95 ARG CZ C -7.967 4.081 -18.852 1.00 . A A . 95 ARG CZ 1 1
18 43404 1 1 95 ARG H H -12.561 3.400 -13.391 1.00 . A A . 95 ARG H 1 1
18 43405 1 1 95 ARG HA H -13.103 3.080 -15.655 1.00 . A A . 95 ARG HA 1 1
18 43406 1 1 95 ARG HB2 H -10.956 4.415 -15.784 1.00 . A A . 95 ARG HB2 1 1
18 43407 1 1 95 ARG HB3 H -10.098 2.888 -15.994 1.00 . A A . 95 ARG HB3 1 1
18 43408 1 1 95 ARG HD2 H -10.530 4.194 -19.448 1.00 . A A . 95 ARG HD2 1 1
18 43409 1 1 95 ARG HD3 H -10.404 5.278 -18.063 1.00 . A A . 95 ARG HD3 1 1
18 43410 1 1 95 ARG HE H -8.831 3.115 -17.348 1.00 . A A . 95 ARG HE 1 1
18 43411 1 1 95 ARG HG2 H -11.366 2.401 -18.016 1.00 . A A . 95 ARG HG2 1 1
18 43412 1 1 95 ARG HG3 H -12.355 3.842 -17.780 1.00 . A A . 95 ARG HG3 1 1
18 43413 1 1 95 ARG HH11 H -9.073 5.245 -20.048 1.00 . A A . 95 ARG HH11 1 1
18 43414 1 1 95 ARG HH12 H -7.385 5.166 -20.430 1.00 . A A . 95 ARG HH12 1 1
18 43415 1 1 95 ARG HH21 H -6.626 3.000 -17.831 1.00 . A A . 95 ARG HH21 1 1
18 43416 1 1 95 ARG HH22 H -5.999 3.895 -19.175 1.00 . A A . 95 ARG HH22 1 1
18 43417 1 1 95 ARG N N -11.932 2.858 -13.912 1.00 . A A . 95 ARG N 1 1
18 43418 1 1 95 ARG NE N -8.974 3.726 -18.100 1.00 . A A . 95 ARG NE 1 1
18 43419 1 1 95 ARG NH1 N -8.156 4.894 -19.855 1.00 . A A . 95 ARG NH1 1 1
18 43420 1 1 95 ARG NH2 N -6.771 3.623 -18.599 1.00 . A A . 95 ARG NH2 1 1
18 43421 1 1 95 ARG O O -11.049 0.604 -15.892 1.00 . A A . 95 ARG O 1 1
18 43422 1 1 96 GLY C C -12.529 -1.682 -15.035 1.00 . A A . 96 GLY C 1 1
18 43423 1 1 96 GLY CA C -13.268 -0.902 -16.124 1.00 . A A . 96 GLY CA 1 1
18 43424 1 1 96 GLY H H -14.082 1.035 -15.651 1.00 . A A . 96 GLY H 1 1
18 43425 1 1 96 GLY HA2 H -14.294 -1.241 -16.178 1.00 . A A . 96 GLY HA2 1 1
18 43426 1 1 96 GLY HA3 H -12.783 -1.069 -17.073 1.00 . A A . 96 GLY HA3 1 1
18 43427 1 1 96 GLY N N -13.243 0.551 -15.799 1.00 . A A . 96 GLY N 1 1
18 43428 1 1 96 GLY O O -12.484 -1.277 -13.890 1.00 . A A . 96 GLY O 1 1
18 43429 1 1 97 ASN C C -10.411 -4.700 -15.067 1.00 . A A . 97 ASN C 1 1
18 43430 1 1 97 ASN CA C -11.213 -3.602 -14.365 1.00 . A A . 97 ASN CA 1 1
18 43431 1 1 97 ASN CB C -12.213 -4.240 -13.397 1.00 . A A . 97 ASN CB 1 1
18 43432 1 1 97 ASN CG C -11.455 -5.021 -12.321 1.00 . A A . 97 ASN CG 1 1
18 43433 1 1 97 ASN H H -11.996 -3.108 -16.310 1.00 . A A . 97 ASN H 1 1
18 43434 1 1 97 ASN HA H -10.540 -2.960 -13.816 1.00 . A A . 97 ASN HA 1 1
18 43435 1 1 97 ASN HB2 H -12.806 -3.466 -12.931 1.00 . A A . 97 ASN HB2 1 1
18 43436 1 1 97 ASN HB3 H -12.860 -4.913 -13.939 1.00 . A A . 97 ASN HB3 1 1
18 43437 1 1 97 ASN HD21 H -10.655 -3.397 -11.506 1.00 . A A . 97 ASN HD21 1 1
18 43438 1 1 97 ASN HD22 H -10.229 -4.865 -10.768 1.00 . A A . 97 ASN HD22 1 1
18 43439 1 1 97 ASN N N -11.949 -2.798 -15.382 1.00 . A A . 97 ASN N 1 1
18 43440 1 1 97 ASN ND2 N -10.719 -4.374 -11.460 1.00 . A A . 97 ASN ND2 1 1
18 43441 1 1 97 ASN O O -10.794 -5.192 -16.109 1.00 . A A . 97 ASN O 1 1
18 43442 1 1 97 ASN OD1 O -11.534 -6.232 -12.265 1.00 . A A . 97 ASN OD1 1 1
18 43443 1 1 98 LEU C C -8.150 -5.750 -16.581 1.00 . A A . 98 LEU C 1 1
18 43444 1 1 98 LEU CA C -8.475 -6.155 -15.140 1.00 . A A . 98 LEU CA 1 1
18 43445 1 1 98 LEU CB C -9.259 -7.474 -15.138 1.00 . A A . 98 LEU CB 1 1
18 43446 1 1 98 LEU CD1 C -7.619 -9.128 -14.156 1.00 . A A . 98 LEU CD1 1 1
18 43447 1 1 98 LEU CD2 C -9.121 -9.823 -16.024 1.00 . A A . 98 LEU CD2 1 1
18 43448 1 1 98 LEU CG C -8.314 -8.657 -15.442 1.00 . A A . 98 LEU CG 1 1
18 43449 1 1 98 LEU H H -9.008 -4.680 -13.663 1.00 . A A . 98 LEU H 1 1
18 43450 1 1 98 LEU HA H -7.558 -6.276 -14.587 1.00 . A A . 98 LEU HA 1 1
18 43451 1 1 98 LEU HB2 H -9.720 -7.613 -14.170 1.00 . A A . 98 LEU HB2 1 1
18 43452 1 1 98 LEU HB3 H -10.030 -7.425 -15.894 1.00 . A A . 98 LEU HB3 1 1
18 43453 1 1 98 LEU HD11 H -6.942 -8.363 -13.807 1.00 . A A . 98 LEU HD11 1 1
18 43454 1 1 98 LEU HD12 H -7.063 -10.031 -14.362 1.00 . A A . 98 LEU HD12 1 1
18 43455 1 1 98 LEU HD13 H -8.359 -9.330 -13.397 1.00 . A A . 98 LEU HD13 1 1
18 43456 1 1 98 LEU HD21 H -9.522 -9.537 -16.985 1.00 . A A . 98 LEU HD21 1 1
18 43457 1 1 98 LEU HD22 H -9.931 -10.071 -15.355 1.00 . A A . 98 LEU HD22 1 1
18 43458 1 1 98 LEU HD23 H -8.477 -10.682 -16.143 1.00 . A A . 98 LEU HD23 1 1
18 43459 1 1 98 LEU HG H -7.565 -8.348 -16.158 1.00 . A A . 98 LEU HG 1 1
18 43460 1 1 98 LEU N N -9.299 -5.088 -14.504 1.00 . A A . 98 LEU N 1 1
18 43461 1 1 98 LEU O O -7.613 -4.690 -16.831 1.00 . A A . 98 LEU O 1 1
18 43462 1 1 99 ASP C C -8.965 -4.998 -19.352 1.00 . A A . 99 ASP C 1 1
18 43463 1 1 99 ASP CA C -8.176 -6.246 -18.952 1.00 . A A . 99 ASP CA 1 1
18 43464 1 1 99 ASP CB C -8.583 -7.416 -19.852 1.00 . A A . 99 ASP CB 1 1
18 43465 1 1 99 ASP CG C -7.680 -8.618 -19.566 1.00 . A A . 99 ASP CG 1 1
18 43466 1 1 99 ASP H H -8.902 -7.438 -17.311 1.00 . A A . 99 ASP H 1 1
18 43467 1 1 99 ASP HA H -7.120 -6.056 -19.066 1.00 . A A . 99 ASP HA 1 1
18 43468 1 1 99 ASP HB2 H -9.612 -7.681 -19.652 1.00 . A A . 99 ASP HB2 1 1
18 43469 1 1 99 ASP HB3 H -8.479 -7.128 -20.886 1.00 . A A . 99 ASP HB3 1 1
18 43470 1 1 99 ASP N N -8.469 -6.586 -17.532 1.00 . A A . 99 ASP N 1 1
18 43471 1 1 99 ASP O O -9.999 -4.699 -18.789 1.00 . A A . 99 ASP O 1 1
18 43472 1 1 99 ASP OD1 O -7.170 -8.701 -18.461 1.00 . A A . 99 ASP OD1 1 1
18 43473 1 1 99 ASP OD2 O -7.515 -9.434 -20.457 1.00 . A A . 99 ASP OD2 1 1
18 43474 1 1 100 ASP C C -10.520 -3.433 -21.432 1.00 . A A . 100 ASP C 1 1
18 43475 1 1 100 ASP CA C -9.208 -3.037 -20.754 1.00 . A A . 100 ASP CA 1 1
18 43476 1 1 100 ASP CB C -8.338 -2.256 -21.741 1.00 . A A . 100 ASP CB 1 1
18 43477 1 1 100 ASP CG C -9.039 -0.949 -22.116 1.00 . A A . 100 ASP CG 1 1
18 43478 1 1 100 ASP H H -7.648 -4.525 -20.761 1.00 . A A . 100 ASP H 1 1
18 43479 1 1 100 ASP HA H -9.419 -2.420 -19.894 1.00 . A A . 100 ASP HA 1 1
18 43480 1 1 100 ASP HB2 H -7.384 -2.036 -21.284 1.00 . A A . 100 ASP HB2 1 1
18 43481 1 1 100 ASP HB3 H -8.184 -2.847 -22.632 1.00 . A A . 100 ASP HB3 1 1
18 43482 1 1 100 ASP N N -8.485 -4.266 -20.319 1.00 . A A . 100 ASP N 1 1
18 43483 1 1 100 ASP O O -10.724 -4.576 -21.793 1.00 . A A . 100 ASP O 1 1
18 43484 1 1 100 ASP OD1 O -8.881 0.015 -21.385 1.00 . A A . 100 ASP OD1 1 1
18 43485 1 1 100 ASP OD2 O -9.721 -0.934 -23.127 1.00 . A A . 100 ASP OD2 1 1
18 43486 1 1 101 PHE C C -12.475 -3.119 -23.747 1.00 . A A . 101 PHE C 1 1
18 43487 1 1 101 PHE CA C -12.711 -2.822 -22.265 1.00 . A A . 101 PHE CA 1 1
18 43488 1 1 101 PHE CB C -13.662 -1.631 -22.128 1.00 . A A . 101 PHE CB 1 1
18 43489 1 1 101 PHE CD1 C -15.228 -1.717 -24.102 1.00 . A A . 101 PHE CD1 1 1
18 43490 1 1 101 PHE CD2 C -16.001 -2.555 -21.961 1.00 . A A . 101 PHE CD2 1 1
18 43491 1 1 101 PHE CE1 C -16.466 -2.036 -24.673 1.00 . A A . 101 PHE CE1 1 1
18 43492 1 1 101 PHE CE2 C -17.239 -2.874 -22.533 1.00 . A A . 101 PHE CE2 1 1
18 43493 1 1 101 PHE CG C -14.996 -1.976 -22.746 1.00 . A A . 101 PHE CG 1 1
18 43494 1 1 101 PHE CZ C -17.471 -2.615 -23.888 1.00 . A A . 101 PHE CZ 1 1
18 43495 1 1 101 PHE H H -11.229 -1.583 -21.313 1.00 . A A . 101 PHE H 1 1
18 43496 1 1 101 PHE HA H -13.149 -3.688 -21.789 1.00 . A A . 101 PHE HA 1 1
18 43497 1 1 101 PHE HB2 H -13.798 -1.397 -21.083 1.00 . A A . 101 PHE HB2 1 1
18 43498 1 1 101 PHE HB3 H -13.242 -0.775 -22.637 1.00 . A A . 101 PHE HB3 1 1
18 43499 1 1 101 PHE HD1 H -14.454 -1.271 -24.707 1.00 . A A . 101 PHE HD1 1 1
18 43500 1 1 101 PHE HD2 H -15.822 -2.754 -20.915 1.00 . A A . 101 PHE HD2 1 1
18 43501 1 1 101 PHE HE1 H -16.645 -1.836 -25.719 1.00 . A A . 101 PHE HE1 1 1
18 43502 1 1 101 PHE HE2 H -18.014 -3.319 -21.927 1.00 . A A . 101 PHE HE2 1 1
18 43503 1 1 101 PHE HZ H -18.426 -2.861 -24.329 1.00 . A A . 101 PHE HZ 1 1
18 43504 1 1 101 PHE N N -11.413 -2.499 -21.610 1.00 . A A . 101 PHE N 1 1
18 43505 1 1 101 PHE O O -12.839 -4.166 -24.246 1.00 . A A . 101 PHE O 1 1
18 43506 1 1 102 PHE C C -10.558 -3.541 -26.065 1.00 . A A . 102 PHE C 1 1
18 43507 1 1 102 PHE CA C -11.607 -2.439 -25.904 1.00 . A A . 102 PHE CA 1 1
18 43508 1 1 102 PHE CB C -11.092 -1.147 -26.543 1.00 . A A . 102 PHE CB 1 1
18 43509 1 1 102 PHE CD1 C -12.177 0.761 -25.304 1.00 . A A . 102 PHE CD1 1 1
18 43510 1 1 102 PHE CD2 C -13.093 0.090 -27.446 1.00 . A A . 102 PHE CD2 1 1
18 43511 1 1 102 PHE CE1 C -13.155 1.757 -25.198 1.00 . A A . 102 PHE CE1 1 1
18 43512 1 1 102 PHE CE2 C -14.071 1.086 -27.340 1.00 . A A . 102 PHE CE2 1 1
18 43513 1 1 102 PHE CG C -12.146 -0.073 -26.428 1.00 . A A . 102 PHE CG 1 1
18 43514 1 1 102 PHE CZ C -14.101 1.919 -26.215 1.00 . A A . 102 PHE CZ 1 1
18 43515 1 1 102 PHE H H -11.580 -1.370 -24.034 1.00 . A A . 102 PHE H 1 1
18 43516 1 1 102 PHE HA H -12.523 -2.741 -26.390 1.00 . A A . 102 PHE HA 1 1
18 43517 1 1 102 PHE HB2 H -10.193 -0.828 -26.034 1.00 . A A . 102 PHE HB2 1 1
18 43518 1 1 102 PHE HB3 H -10.871 -1.324 -27.585 1.00 . A A . 102 PHE HB3 1 1
18 43519 1 1 102 PHE HD1 H -11.446 0.636 -24.518 1.00 . A A . 102 PHE HD1 1 1
18 43520 1 1 102 PHE HD2 H -13.070 -0.554 -28.313 1.00 . A A . 102 PHE HD2 1 1
18 43521 1 1 102 PHE HE1 H -13.178 2.401 -24.331 1.00 . A A . 102 PHE HE1 1 1
18 43522 1 1 102 PHE HE2 H -14.801 1.211 -28.125 1.00 . A A . 102 PHE HE2 1 1
18 43523 1 1 102 PHE HZ H -14.855 2.689 -26.134 1.00 . A A . 102 PHE HZ 1 1
18 43524 1 1 102 PHE N N -11.867 -2.207 -24.455 1.00 . A A . 102 PHE N 1 1
18 43525 1 1 102 PHE O O -9.468 -3.455 -25.535 1.00 . A A . 102 PHE O 1 1
18 43526 1 1 103 HIS C C -8.701 -5.168 -27.785 1.00 . A A . 103 HIS C 1 1
18 43527 1 1 103 HIS CA C -9.899 -5.683 -26.984 1.00 . A A . 103 HIS CA 1 1
18 43528 1 1 103 HIS CB C -10.568 -6.828 -27.745 1.00 . A A . 103 HIS CB 1 1
18 43529 1 1 103 HIS CD2 C -13.066 -7.585 -27.434 1.00 . A A . 103 HIS CD2 1 1
18 43530 1 1 103 HIS CE1 C -13.056 -7.827 -25.282 1.00 . A A . 103 HIS CE1 1 1
18 43531 1 1 103 HIS CG C -11.801 -7.269 -27.005 1.00 . A A . 103 HIS CG 1 1
18 43532 1 1 103 HIS H H -11.764 -4.627 -27.208 1.00 . A A . 103 HIS H 1 1
18 43533 1 1 103 HIS HA H -9.563 -6.039 -26.021 1.00 . A A . 103 HIS HA 1 1
18 43534 1 1 103 HIS HB2 H -10.844 -6.491 -28.734 1.00 . A A . 103 HIS HB2 1 1
18 43535 1 1 103 HIS HB3 H -9.882 -7.658 -27.826 1.00 . A A . 103 HIS HB3 1 1
18 43536 1 1 103 HIS HD1 H -11.065 -7.282 -25.019 1.00 . A A . 103 HIS HD1 1 1
18 43537 1 1 103 HIS HD2 H -13.397 -7.564 -28.462 1.00 . A A . 103 HIS HD2 1 1
18 43538 1 1 103 HIS HE1 H -13.365 -8.032 -24.267 1.00 . A A . 103 HIS HE1 1 1
18 43539 1 1 103 HIS N N -10.878 -4.576 -26.790 1.00 . A A . 103 HIS N 1 1
18 43540 1 1 103 HIS ND1 N -11.818 -7.430 -25.628 1.00 . A A . 103 HIS ND1 1 1
18 43541 1 1 103 HIS NE2 N -13.857 -7.938 -26.345 1.00 . A A . 103 HIS NE2 1 1
18 43542 1 1 103 HIS O O -7.588 -5.624 -27.617 1.00 . A A . 103 HIS O 1 1
18 43543 1 1 104 ARG C C -7.063 -4.831 -30.157 1.00 . A A . 104 ARG C 1 1
18 43544 1 1 104 ARG CA C -7.796 -3.679 -29.467 1.00 . A A . 104 ARG CA 1 1
18 43545 1 1 104 ARG CB C -6.823 -2.930 -28.553 1.00 . A A . 104 ARG CB 1 1
18 43546 1 1 104 ARG CD C -4.858 -1.388 -28.494 1.00 . A A . 104 ARG CD 1 1
18 43547 1 1 104 ARG CG C -5.794 -2.184 -29.405 1.00 . A A . 104 ARG CG 1 1
18 43548 1 1 104 ARG CZ C -3.148 0.301 -28.802 1.00 . A A . 104 ARG CZ 1 1
18 43549 1 1 104 ARG H H -9.828 -3.868 -28.777 1.00 . A A . 104 ARG H 1 1
18 43550 1 1 104 ARG HA H -8.184 -3.000 -30.212 1.00 . A A . 104 ARG HA 1 1
18 43551 1 1 104 ARG HB2 H -7.371 -2.223 -27.947 1.00 . A A . 104 ARG HB2 1 1
18 43552 1 1 104 ARG HB3 H -6.314 -3.636 -27.914 1.00 . A A . 104 ARG HB3 1 1
18 43553 1 1 104 ARG HD2 H -5.433 -0.674 -27.922 1.00 . A A . 104 ARG HD2 1 1
18 43554 1 1 104 ARG HD3 H -4.350 -2.063 -27.821 1.00 . A A . 104 ARG HD3 1 1
18 43555 1 1 104 ARG HE H -3.722 -0.916 -30.262 1.00 . A A . 104 ARG HE 1 1
18 43556 1 1 104 ARG HG2 H -5.219 -2.896 -29.980 1.00 . A A . 104 ARG HG2 1 1
18 43557 1 1 104 ARG HG3 H -6.303 -1.507 -30.074 1.00 . A A . 104 ARG HG3 1 1
18 43558 1 1 104 ARG HH11 H -3.997 0.150 -26.995 1.00 . A A . 104 ARG HH11 1 1
18 43559 1 1 104 ARG HH12 H -2.783 1.375 -27.152 1.00 . A A . 104 ARG HH12 1 1
18 43560 1 1 104 ARG HH21 H -2.134 0.676 -30.486 1.00 . A A . 104 ARG HH21 1 1
18 43561 1 1 104 ARG HH22 H -1.728 1.672 -29.129 1.00 . A A . 104 ARG HH22 1 1
18 43562 1 1 104 ARG N N -8.922 -4.222 -28.656 1.00 . A A . 104 ARG N 1 1
18 43563 1 1 104 ARG NE N -3.854 -0.665 -29.324 1.00 . A A . 104 ARG NE 1 1
18 43564 1 1 104 ARG NH1 N -3.323 0.634 -27.552 1.00 . A A . 104 ARG NH1 1 1
18 43565 1 1 104 ARG NH2 N -2.268 0.933 -29.529 1.00 . A A . 104 ARG NH2 1 1
18 43566 1 1 104 ARG O O -5.972 -5.203 -29.776 1.00 . A A . 104 ARG O 1 1
18 43567 1 1 105 ASP C C -5.832 -5.988 -32.724 1.00 . A A . 105 ASP C 1 1
18 43568 1 1 105 ASP CA C -6.994 -6.528 -31.885 1.00 . A A . 105 ASP CA 1 1
18 43569 1 1 105 ASP CB C -8.007 -7.216 -32.802 1.00 . A A . 105 ASP CB 1 1
18 43570 1 1 105 ASP CG C -7.349 -8.417 -33.483 1.00 . A A . 105 ASP CG 1 1
18 43571 1 1 105 ASP H H -8.537 -5.085 -31.464 1.00 . A A . 105 ASP H 1 1
18 43572 1 1 105 ASP HA H -6.618 -7.239 -31.165 1.00 . A A . 105 ASP HA 1 1
18 43573 1 1 105 ASP HB2 H -8.852 -7.551 -32.216 1.00 . A A . 105 ASP HB2 1 1
18 43574 1 1 105 ASP HB3 H -8.345 -6.519 -33.554 1.00 . A A . 105 ASP HB3 1 1
18 43575 1 1 105 ASP N N -7.656 -5.400 -31.171 1.00 . A A . 105 ASP N 1 1
18 43576 1 1 105 ASP O O -5.711 -4.799 -32.940 1.00 . A A . 105 ASP O 1 1
18 43577 1 1 105 ASP OD1 O -7.256 -9.455 -32.848 1.00 . A A . 105 ASP OD1 1 1
18 43578 1 1 105 ASP OD2 O -6.949 -8.279 -34.627 1.00 . A A . 105 ASP OD2 1 1
18 43579 1 1 106 LYS C C -3.168 -7.590 -34.701 1.00 . A A . 106 LYS C 1 1
18 43580 1 1 106 LYS CA C -3.825 -6.389 -34.020 1.00 . A A . 106 LYS CA 1 1
18 43581 1 1 106 LYS CB C -2.802 -5.693 -33.119 1.00 . A A . 106 LYS CB 1 1
18 43582 1 1 106 LYS CD C -0.792 -4.175 -33.106 1.00 . A A . 106 LYS CD 1 1
18 43583 1 1 106 LYS CE C 0.295 -5.085 -32.523 1.00 . A A . 106 LYS CE 1 1
18 43584 1 1 106 LYS CG C -1.752 -4.991 -33.987 1.00 . A A . 106 LYS CG 1 1
18 43585 1 1 106 LYS H H -5.093 -7.808 -33.010 1.00 . A A . 106 LYS H 1 1
18 43586 1 1 106 LYS HA H -4.176 -5.696 -34.769 1.00 . A A . 106 LYS HA 1 1
18 43587 1 1 106 LYS HB2 H -3.307 -4.964 -32.499 1.00 . A A . 106 LYS HB2 1 1
18 43588 1 1 106 LYS HB3 H -2.319 -6.426 -32.492 1.00 . A A . 106 LYS HB3 1 1
18 43589 1 1 106 LYS HD2 H -0.328 -3.404 -33.704 1.00 . A A . 106 LYS HD2 1 1
18 43590 1 1 106 LYS HD3 H -1.342 -3.715 -32.297 1.00 . A A . 106 LYS HD3 1 1
18 43591 1 1 106 LYS HE2 H 0.988 -4.490 -31.946 1.00 . A A . 106 LYS HE2 1 1
18 43592 1 1 106 LYS HE3 H -0.157 -5.827 -31.883 1.00 . A A . 106 LYS HE3 1 1
18 43593 1 1 106 LYS HG2 H -1.195 -5.732 -34.543 1.00 . A A . 106 LYS HG2 1 1
18 43594 1 1 106 LYS HG3 H -2.249 -4.327 -34.679 1.00 . A A . 106 LYS HG3 1 1
18 43595 1 1 106 LYS HZ1 H 0.605 -5.491 -34.541 1.00 . A A . 106 LYS HZ1 1 1
18 43596 1 1 106 LYS HZ2 H 0.963 -6.793 -33.510 1.00 . A A . 106 LYS HZ2 1 1
18 43597 1 1 106 LYS HZ3 H 2.025 -5.472 -33.616 1.00 . A A . 106 LYS HZ3 1 1
18 43598 1 1 106 LYS N N -4.977 -6.853 -33.196 1.00 . A A . 106 LYS N 1 1
18 43599 1 1 106 LYS NZ N 1.027 -5.761 -33.631 1.00 . A A . 106 LYS NZ 1 1
18 43600 1 1 106 LYS O O -2.706 -8.509 -34.053 1.00 . A A . 106 LYS O 1 1
18 43601 1 1 107 ASP C C -0.980 -8.724 -36.473 1.00 . A A . 107 ASP C 1 1
18 43602 1 1 107 ASP CA C -2.489 -8.733 -36.726 1.00 . A A . 107 ASP CA 1 1
18 43603 1 1 107 ASP CB C -2.754 -8.600 -38.227 1.00 . A A . 107 ASP CB 1 1
18 43604 1 1 107 ASP CG C -2.166 -9.807 -38.959 1.00 . A A . 107 ASP CG 1 1
18 43605 1 1 107 ASP H H -3.495 -6.840 -36.510 1.00 . A A . 107 ASP H 1 1
18 43606 1 1 107 ASP HA H -2.909 -9.661 -36.367 1.00 . A A . 107 ASP HA 1 1
18 43607 1 1 107 ASP HB2 H -3.820 -8.556 -38.401 1.00 . A A . 107 ASP HB2 1 1
18 43608 1 1 107 ASP HB3 H -2.292 -7.698 -38.596 1.00 . A A . 107 ASP HB3 1 1
18 43609 1 1 107 ASP N N -3.118 -7.591 -36.006 1.00 . A A . 107 ASP N 1 1
18 43610 1 1 107 ASP O O -0.372 -7.682 -36.328 1.00 . A A . 107 ASP O 1 1
18 43611 1 1 107 ASP OD1 O -2.500 -10.921 -38.588 1.00 . A A . 107 ASP OD1 1 1
18 43612 1 1 107 ASP OD2 O -1.391 -9.599 -39.878 1.00 . A A . 107 ASP OD2 1 1
18 43613 1 1 108 ASP C C 1.607 -11.347 -36.448 1.00 . A A . 108 ASP C 1 1
18 43614 1 1 108 ASP CA C 1.097 -9.932 -36.172 1.00 . A A . 108 ASP CA 1 1
18 43615 1 1 108 ASP CB C 1.385 -9.562 -34.715 1.00 . A A . 108 ASP CB 1 1
18 43616 1 1 108 ASP CG C 0.557 -10.455 -33.788 1.00 . A A . 108 ASP CG 1 1
18 43617 1 1 108 ASP H H -0.879 -10.706 -36.535 1.00 . A A . 108 ASP H 1 1
18 43618 1 1 108 ASP HA H 1.598 -9.234 -36.826 1.00 . A A . 108 ASP HA 1 1
18 43619 1 1 108 ASP HB2 H 2.436 -9.704 -34.509 1.00 . A A . 108 ASP HB2 1 1
18 43620 1 1 108 ASP HB3 H 1.120 -8.529 -34.547 1.00 . A A . 108 ASP HB3 1 1
18 43621 1 1 108 ASP N N -0.371 -9.877 -36.416 1.00 . A A . 108 ASP N 1 1
18 43622 1 1 108 ASP O O 1.390 -12.258 -35.674 1.00 . A A . 108 ASP O 1 1
18 43623 1 1 108 ASP OD1 O -0.645 -10.521 -33.981 1.00 . A A . 108 ASP OD1 1 1
18 43624 1 1 108 ASP OD2 O 1.141 -11.056 -32.902 1.00 . A A . 108 ASP OD2 1 1
18 43625 1 1 109 PHE C C 3.910 -13.269 -36.878 1.00 . A A . 109 PHE C 1 1
18 43626 1 1 109 PHE CA C 2.808 -12.896 -37.872 1.00 . A A . 109 PHE CA 1 1
18 43627 1 1 109 PHE CB C 3.381 -12.894 -39.291 1.00 . A A . 109 PHE CB 1 1
18 43628 1 1 109 PHE CD1 C 3.075 -15.246 -40.148 1.00 . A A . 109 PHE CD1 1 1
18 43629 1 1 109 PHE CD2 C 5.273 -14.558 -39.387 1.00 . A A . 109 PHE CD2 1 1
18 43630 1 1 109 PHE CE1 C 3.579 -16.516 -40.449 1.00 . A A . 109 PHE CE1 1 1
18 43631 1 1 109 PHE CE2 C 5.776 -15.828 -39.688 1.00 . A A . 109 PHE CE2 1 1
18 43632 1 1 109 PHE CG C 3.923 -14.266 -39.617 1.00 . A A . 109 PHE CG 1 1
18 43633 1 1 109 PHE CZ C 4.929 -16.808 -40.220 1.00 . A A . 109 PHE CZ 1 1
18 43634 1 1 109 PHE H H 2.450 -10.791 -38.159 1.00 . A A . 109 PHE H 1 1
18 43635 1 1 109 PHE HA H 2.006 -13.616 -37.808 1.00 . A A . 109 PHE HA 1 1
18 43636 1 1 109 PHE HB2 H 2.601 -12.640 -39.993 1.00 . A A . 109 PHE HB2 1 1
18 43637 1 1 109 PHE HB3 H 4.177 -12.169 -39.358 1.00 . A A . 109 PHE HB3 1 1
18 43638 1 1 109 PHE HD1 H 2.035 -15.021 -40.325 1.00 . A A . 109 PHE HD1 1 1
18 43639 1 1 109 PHE HD2 H 5.926 -13.801 -38.976 1.00 . A A . 109 PHE HD2 1 1
18 43640 1 1 109 PHE HE1 H 2.925 -17.273 -40.860 1.00 . A A . 109 PHE HE1 1 1
18 43641 1 1 109 PHE HE2 H 6.817 -16.053 -39.511 1.00 . A A . 109 PHE HE2 1 1
18 43642 1 1 109 PHE HZ H 5.317 -17.789 -40.452 1.00 . A A . 109 PHE HZ 1 1
18 43643 1 1 109 PHE N N 2.285 -11.539 -37.547 1.00 . A A . 109 PHE N 1 1
18 43644 1 1 109 PHE O O 3.911 -14.344 -36.313 1.00 . A A . 109 PHE O 1 1
18 43645 1 1 110 PHE C C 5.434 -12.529 -34.269 1.00 . A A . 110 PHE C 1 1
18 43646 1 1 110 PHE CA C 5.947 -12.694 -35.700 1.00 . A A . 110 PHE CA 1 1
18 43647 1 1 110 PHE CB C 7.113 -11.734 -35.939 1.00 . A A . 110 PHE CB 1 1
18 43648 1 1 110 PHE CD1 C 6.073 -9.642 -36.884 1.00 . A A . 110 PHE CD1 1 1
18 43649 1 1 110 PHE CD2 C 6.746 -9.660 -34.554 1.00 . A A . 110 PHE CD2 1 1
18 43650 1 1 110 PHE CE1 C 5.627 -8.323 -36.744 1.00 . A A . 110 PHE CE1 1 1
18 43651 1 1 110 PHE CE2 C 6.299 -8.341 -34.415 1.00 . A A . 110 PHE CE2 1 1
18 43652 1 1 110 PHE CG C 6.632 -10.310 -35.789 1.00 . A A . 110 PHE CG 1 1
18 43653 1 1 110 PHE CZ C 5.741 -7.671 -35.511 1.00 . A A . 110 PHE CZ 1 1
18 43654 1 1 110 PHE H H 4.830 -11.526 -37.125 1.00 . A A . 110 PHE H 1 1
18 43655 1 1 110 PHE HA H 6.280 -13.710 -35.849 1.00 . A A . 110 PHE HA 1 1
18 43656 1 1 110 PHE HB2 H 7.893 -11.929 -35.217 1.00 . A A . 110 PHE HB2 1 1
18 43657 1 1 110 PHE HB3 H 7.501 -11.878 -36.936 1.00 . A A . 110 PHE HB3 1 1
18 43658 1 1 110 PHE HD1 H 5.985 -10.144 -37.836 1.00 . A A . 110 PHE HD1 1 1
18 43659 1 1 110 PHE HD2 H 7.177 -10.176 -33.709 1.00 . A A . 110 PHE HD2 1 1
18 43660 1 1 110 PHE HE1 H 5.195 -7.806 -37.590 1.00 . A A . 110 PHE HE1 1 1
18 43661 1 1 110 PHE HE2 H 6.387 -7.839 -33.462 1.00 . A A . 110 PHE HE2 1 1
18 43662 1 1 110 PHE HZ H 5.396 -6.654 -35.403 1.00 . A A . 110 PHE HZ 1 1
18 43663 1 1 110 PHE N N 4.848 -12.388 -36.660 1.00 . A A . 110 PHE N 1 1
18 43664 1 1 110 PHE O O 4.971 -11.474 -33.882 1.00 . A A . 110 PHE O 1 1
18 43665 1 1 111 THR C C 5.582 -14.645 -31.267 1.00 . A A . 111 THR C 1 1
18 43666 1 1 111 THR CA C 5.030 -13.468 -32.072 1.00 . A A . 111 THR CA 1 1
18 43667 1 1 111 THR CB C 3.501 -13.511 -32.052 1.00 . A A . 111 THR CB 1 1
18 43668 1 1 111 THR CG2 C 2.995 -13.109 -30.665 1.00 . A A . 111 THR CG2 1 1
18 43669 1 1 111 THR H H 5.889 -14.406 -33.810 1.00 . A A . 111 THR H 1 1
18 43670 1 1 111 THR HA H 5.371 -12.540 -31.636 1.00 . A A . 111 THR HA 1 1
18 43671 1 1 111 THR HB H 3.165 -14.511 -32.276 1.00 . A A . 111 THR HB 1 1
18 43672 1 1 111 THR HG1 H 3.210 -12.955 -33.893 1.00 . A A . 111 THR HG1 1 1
18 43673 1 1 111 THR HG21 H 1.927 -13.260 -30.613 1.00 . A A . 111 THR HG21 1 1
18 43674 1 1 111 THR HG22 H 3.219 -12.068 -30.488 1.00 . A A . 111 THR HG22 1 1
18 43675 1 1 111 THR HG23 H 3.482 -13.714 -29.915 1.00 . A A . 111 THR HG23 1 1
18 43676 1 1 111 THR N N 5.512 -13.564 -33.479 1.00 . A A . 111 THR N 1 1
18 43677 1 1 111 THR O O 4.844 -15.481 -30.786 1.00 . A A . 111 THR O 1 1
18 43678 1 1 111 THR OG1 O 2.991 -12.610 -33.024 1.00 . A A . 111 THR OG1 1 1
18 43679 1 1 112 ARG C C 8.788 -15.368 -29.698 1.00 . A A . 112 ARG C 1 1
18 43680 1 1 112 ARG CA C 7.486 -15.842 -30.345 1.00 . A A . 112 ARG CA 1 1
18 43681 1 1 112 ARG CB C 7.782 -17.004 -31.295 1.00 . A A . 112 ARG CB 1 1
18 43682 1 1 112 ARG CD C 6.707 -18.888 -32.552 1.00 . A A . 112 ARG CD 1 1
18 43683 1 1 112 ARG CG C 6.471 -17.526 -31.892 1.00 . A A . 112 ARG CG 1 1
18 43684 1 1 112 ARG CZ C 8.172 -17.979 -34.297 1.00 . A A . 112 ARG CZ 1 1
18 43685 1 1 112 ARG H H 7.455 -14.032 -31.516 1.00 . A A . 112 ARG H 1 1
18 43686 1 1 112 ARG HA H 6.801 -16.170 -29.576 1.00 . A A . 112 ARG HA 1 1
18 43687 1 1 112 ARG HB2 H 8.430 -16.660 -32.087 1.00 . A A . 112 ARG HB2 1 1
18 43688 1 1 112 ARG HB3 H 8.270 -17.799 -30.750 1.00 . A A . 112 ARG HB3 1 1
18 43689 1 1 112 ARG HD2 H 6.821 -19.635 -31.791 1.00 . A A . 112 ARG HD2 1 1
18 43690 1 1 112 ARG HD3 H 5.846 -19.140 -33.169 1.00 . A A . 112 ARG HD3 1 1
18 43691 1 1 112 ARG HE H 8.697 -19.484 -33.124 1.00 . A A . 112 ARG HE 1 1
18 43692 1 1 112 ARG HG2 H 5.742 -17.636 -31.102 1.00 . A A . 112 ARG HG2 1 1
18 43693 1 1 112 ARG HG3 H 6.102 -16.826 -32.620 1.00 . A A . 112 ARG HG3 1 1
18 43694 1 1 112 ARG HH11 H 6.291 -17.296 -34.288 1.00 . A A . 112 ARG HH11 1 1
18 43695 1 1 112 ARG HH12 H 7.357 -16.537 -35.421 1.00 . A A . 112 ARG HH12 1 1
18 43696 1 1 112 ARG HH21 H 10.076 -18.514 -34.601 1.00 . A A . 112 ARG HH21 1 1
18 43697 1 1 112 ARG HH22 H 9.491 -17.229 -35.603 1.00 . A A . 112 ARG HH22 1 1
18 43698 1 1 112 ARG N N 6.878 -14.717 -31.117 1.00 . A A . 112 ARG N 1 1
18 43699 1 1 112 ARG NE N 7.977 -18.859 -33.351 1.00 . A A . 112 ARG NE 1 1
18 43700 1 1 112 ARG NH1 N 7.197 -17.212 -34.699 1.00 . A A . 112 ARG NH1 1 1
18 43701 1 1 112 ARG NH2 N 9.337 -17.901 -34.879 1.00 . A A . 112 ARG NH2 1 1
18 43702 1 1 112 ARG O O 9.868 -15.755 -30.100 1.00 . A A . 112 ARG O 1 1
18 43703 1 1 113 SER C C 10.896 -13.478 -29.075 1.00 . A A . 113 SER C 1 1
18 43704 1 1 113 SER CA C 9.931 -14.035 -28.026 1.00 . A A . 113 SER CA 1 1
18 43705 1 1 113 SER CB C 10.602 -15.183 -27.273 1.00 . A A . 113 SER CB 1 1
18 43706 1 1 113 SER H H 7.816 -14.234 -28.390 1.00 . A A . 113 SER H 1 1
18 43707 1 1 113 SER HA H 9.668 -13.253 -27.329 1.00 . A A . 113 SER HA 1 1
18 43708 1 1 113 SER HB2 H 10.826 -15.984 -27.958 1.00 . A A . 113 SER HB2 1 1
18 43709 1 1 113 SER HB3 H 11.522 -14.830 -26.825 1.00 . A A . 113 SER HB3 1 1
18 43710 1 1 113 SER HG H 10.156 -16.392 -25.814 1.00 . A A . 113 SER HG 1 1
18 43711 1 1 113 SER N N 8.697 -14.533 -28.699 1.00 . A A . 113 SER N 1 1
18 43712 1 1 113 SER O O 10.870 -12.308 -29.397 1.00 . A A . 113 SER O 1 1
18 43713 1 1 113 SER OG O 9.722 -15.663 -26.265 1.00 . A A . 113 SER OG 1 1
18 43714 1 1 114 SER C C 13.188 -15.015 -31.484 1.00 . A A . 114 SER C 1 1
18 43715 1 1 114 SER CA C 12.716 -13.830 -30.638 1.00 . A A . 114 SER CA 1 1
18 43716 1 1 114 SER CB C 13.919 -13.186 -29.946 1.00 . A A . 114 SER CB 1 1
18 43717 1 1 114 SER H H 11.753 -15.250 -29.336 1.00 . A A . 114 SER H 1 1
18 43718 1 1 114 SER HA H 12.235 -13.102 -31.276 1.00 . A A . 114 SER HA 1 1
18 43719 1 1 114 SER HB2 H 13.593 -12.335 -29.372 1.00 . A A . 114 SER HB2 1 1
18 43720 1 1 114 SER HB3 H 14.380 -13.908 -29.285 1.00 . A A . 114 SER HB3 1 1
18 43721 1 1 114 SER HG H 14.937 -11.806 -30.862 1.00 . A A . 114 SER HG 1 1
18 43722 1 1 114 SER N N 11.749 -14.310 -29.610 1.00 . A A . 114 SER N 1 1
18 43723 1 1 114 SER O O 12.610 -16.083 -31.449 1.00 . A A . 114 SER O 1 1
18 43724 1 1 114 SER OG O 14.852 -12.760 -30.928 1.00 . A A . 114 SER OG 1 1
18 43725 1 1 115 HIS C C 16.131 -15.602 -33.619 1.00 . A A . 115 HIS C 1 1
18 43726 1 1 115 HIS CA C 14.738 -15.952 -33.091 1.00 . A A . 115 HIS CA 1 1
18 43727 1 1 115 HIS CB C 13.786 -16.168 -34.269 1.00 . A A . 115 HIS CB 1 1
18 43728 1 1 115 HIS CD2 C 14.131 -14.466 -36.241 1.00 . A A . 115 HIS CD2 1 1
18 43729 1 1 115 HIS CE1 C 12.946 -12.830 -35.457 1.00 . A A . 115 HIS CE1 1 1
18 43730 1 1 115 HIS CG C 13.633 -14.880 -35.031 1.00 . A A . 115 HIS CG 1 1
18 43731 1 1 115 HIS H H 14.685 -13.965 -32.258 1.00 . A A . 115 HIS H 1 1
18 43732 1 1 115 HIS HA H 14.793 -16.855 -32.502 1.00 . A A . 115 HIS HA 1 1
18 43733 1 1 115 HIS HB2 H 14.189 -16.928 -34.922 1.00 . A A . 115 HIS HB2 1 1
18 43734 1 1 115 HIS HB3 H 12.822 -16.484 -33.899 1.00 . A A . 115 HIS HB3 1 1
18 43735 1 1 115 HIS HD1 H 12.388 -13.798 -33.701 1.00 . A A . 115 HIS HD1 1 1
18 43736 1 1 115 HIS HD2 H 14.764 -15.055 -36.888 1.00 . A A . 115 HIS HD2 1 1
18 43737 1 1 115 HIS HE1 H 12.453 -11.875 -35.348 1.00 . A A . 115 HIS HE1 1 1
18 43738 1 1 115 HIS N N 14.233 -14.835 -32.244 1.00 . A A . 115 HIS N 1 1
18 43739 1 1 115 HIS ND1 N 12.880 -13.821 -34.548 1.00 . A A . 115 HIS ND1 1 1
18 43740 1 1 115 HIS NE2 N 13.696 -13.172 -36.508 1.00 . A A . 115 HIS NE2 1 1
18 43741 1 1 115 HIS O O 16.397 -15.686 -34.802 1.00 . A A . 115 HIS O 1 1
18 43742 1 1 116 GLU C C 18.309 -13.850 -34.356 1.00 . A A . 116 GLU C 1 1
18 43743 1 1 116 GLU CA C 18.397 -14.853 -33.205 1.00 . A A . 116 GLU CA 1 1
18 43744 1 1 116 GLU CB C 19.120 -16.115 -33.681 1.00 . A A . 116 GLU CB 1 1
18 43745 1 1 116 GLU CD C 21.256 -15.670 -32.465 1.00 . A A . 116 GLU CD 1 1
18 43746 1 1 116 GLU CG C 20.611 -15.818 -33.844 1.00 . A A . 116 GLU CG 1 1
18 43747 1 1 116 GLU H H 16.789 -15.147 -31.802 1.00 . A A . 116 GLU H 1 1
18 43748 1 1 116 GLU HA H 18.943 -14.413 -32.385 1.00 . A A . 116 GLU HA 1 1
18 43749 1 1 116 GLU HB2 H 18.985 -16.903 -32.954 1.00 . A A . 116 GLU HB2 1 1
18 43750 1 1 116 GLU HB3 H 18.711 -16.428 -34.630 1.00 . A A . 116 GLU HB3 1 1
18 43751 1 1 116 GLU HG2 H 21.083 -16.630 -34.378 1.00 . A A . 116 GLU HG2 1 1
18 43752 1 1 116 GLU HG3 H 20.737 -14.900 -34.398 1.00 . A A . 116 GLU HG3 1 1
18 43753 1 1 116 GLU N N 17.023 -15.209 -32.751 1.00 . A A . 116 GLU N 1 1
18 43754 1 1 116 GLU O O 18.708 -14.131 -35.469 1.00 . A A . 116 GLU O 1 1
18 43755 1 1 116 GLU OE1 O 21.140 -16.593 -31.676 1.00 . A A . 116 GLU OE1 1 1
18 43756 1 1 116 GLU OE2 O 21.857 -14.636 -32.222 1.00 . A A . 116 GLU OE2 1 1
18 43757 1 1 117 PHE C C 19.042 -11.024 -35.428 1.00 . A A . 117 PHE C 1 1
18 43758 1 1 117 PHE CA C 17.673 -11.663 -35.179 1.00 . A A . 117 PHE CA 1 1
18 43759 1 1 117 PHE CB C 16.677 -10.581 -34.756 1.00 . A A . 117 PHE CB 1 1
18 43760 1 1 117 PHE CD1 C 17.362 -8.501 -36.002 1.00 . A A . 117 PHE CD1 1 1
18 43761 1 1 117 PHE CD2 C 15.461 -9.771 -36.810 1.00 . A A . 117 PHE CD2 1 1
18 43762 1 1 117 PHE CE1 C 17.194 -7.586 -37.048 1.00 . A A . 117 PHE CE1 1 1
18 43763 1 1 117 PHE CE2 C 15.294 -8.856 -37.855 1.00 . A A . 117 PHE CE2 1 1
18 43764 1 1 117 PHE CG C 16.496 -9.593 -35.883 1.00 . A A . 117 PHE CG 1 1
18 43765 1 1 117 PHE CZ C 16.160 -7.763 -37.974 1.00 . A A . 117 PHE CZ 1 1
18 43766 1 1 117 PHE H H 17.471 -12.476 -33.195 1.00 . A A . 117 PHE H 1 1
18 43767 1 1 117 PHE HA H 17.326 -12.136 -36.086 1.00 . A A . 117 PHE HA 1 1
18 43768 1 1 117 PHE HB2 H 15.727 -11.040 -34.521 1.00 . A A . 117 PHE HB2 1 1
18 43769 1 1 117 PHE HB3 H 17.054 -10.066 -33.884 1.00 . A A . 117 PHE HB3 1 1
18 43770 1 1 117 PHE HD1 H 18.161 -8.364 -35.287 1.00 . A A . 117 PHE HD1 1 1
18 43771 1 1 117 PHE HD2 H 14.793 -10.615 -36.717 1.00 . A A . 117 PHE HD2 1 1
18 43772 1 1 117 PHE HE1 H 17.863 -6.743 -37.141 1.00 . A A . 117 PHE HE1 1 1
18 43773 1 1 117 PHE HE2 H 14.496 -8.993 -38.570 1.00 . A A . 117 PHE HE2 1 1
18 43774 1 1 117 PHE HZ H 16.031 -7.057 -38.781 1.00 . A A . 117 PHE HZ 1 1
18 43775 1 1 117 PHE N N 17.788 -12.682 -34.099 1.00 . A A . 117 PHE N 1 1
18 43776 1 1 117 PHE O O 19.429 -10.781 -36.555 1.00 . A A . 117 PHE O 1 1
18 43777 1 1 118 ASP C C 22.091 -11.147 -35.148 1.00 . A A . 118 ASP C 1 1
18 43778 1 1 118 ASP CA C 21.117 -10.121 -34.563 1.00 . A A . 118 ASP CA 1 1
18 43779 1 1 118 ASP CB C 21.636 -9.642 -33.207 1.00 . A A . 118 ASP CB 1 1
18 43780 1 1 118 ASP CG C 21.600 -10.800 -32.208 1.00 . A A . 118 ASP CG 1 1
18 43781 1 1 118 ASP H H 19.445 -10.948 -33.486 1.00 . A A . 118 ASP H 1 1
18 43782 1 1 118 ASP HA H 21.035 -9.279 -35.235 1.00 . A A . 118 ASP HA 1 1
18 43783 1 1 118 ASP HB2 H 22.653 -9.290 -33.314 1.00 . A A . 118 ASP HB2 1 1
18 43784 1 1 118 ASP HB3 H 21.013 -8.838 -32.846 1.00 . A A . 118 ASP HB3 1 1
18 43785 1 1 118 ASP N N 19.776 -10.747 -34.386 1.00 . A A . 118 ASP N 1 1
18 43786 1 1 118 ASP O O 23.118 -11.441 -34.570 1.00 . A A . 118 ASP O 1 1
18 43787 1 1 118 ASP OD1 O 20.542 -11.042 -31.650 1.00 . A A . 118 ASP OD1 1 1
18 43788 1 1 118 ASP OD2 O 22.629 -11.427 -32.020 1.00 . A A . 118 ASP OD2 1 1
18 43789 1 1 119 GLY C C 22.665 -12.537 -38.441 1.00 . A A . 119 GLY C 1 1
18 43790 1 1 119 GLY CA C 22.682 -12.708 -36.920 1.00 . A A . 119 GLY CA 1 1
18 43791 1 1 119 GLY H H 20.940 -11.446 -36.740 1.00 . A A . 119 GLY H 1 1
18 43792 1 1 119 GLY HA2 H 23.693 -12.574 -36.556 1.00 . A A . 119 GLY HA2 1 1
18 43793 1 1 119 GLY HA3 H 22.339 -13.701 -36.671 1.00 . A A . 119 GLY HA3 1 1
18 43794 1 1 119 GLY N N 21.776 -11.697 -36.293 1.00 . A A . 119 GLY N 1 1
18 43795 1 1 119 GLY O O 21.679 -12.812 -39.096 1.00 . A A . 119 GLY O 1 1
18 43796 1 1 120 ARG C C 25.236 -11.573 -40.906 1.00 . A A . 120 ARG C 1 1
18 43797 1 1 120 ARG CA C 23.804 -11.902 -40.484 1.00 . A A . 120 ARG CA 1 1
18 43798 1 1 120 ARG CB C 22.878 -10.752 -40.888 1.00 . A A . 120 ARG CB 1 1
18 43799 1 1 120 ARG CD C 21.831 -9.570 -42.825 1.00 . A A . 120 ARG CD 1 1
18 43800 1 1 120 ARG CG C 22.866 -10.618 -42.411 1.00 . A A . 120 ARG CG 1 1
18 43801 1 1 120 ARG CZ C 19.470 -9.202 -42.431 1.00 . A A . 120 ARG CZ 1 1
18 43802 1 1 120 ARG H H 24.538 -11.876 -38.460 1.00 . A A . 120 ARG H 1 1
18 43803 1 1 120 ARG HA H 23.483 -12.810 -40.974 1.00 . A A . 120 ARG HA 1 1
18 43804 1 1 120 ARG HB2 H 21.876 -10.956 -40.536 1.00 . A A . 120 ARG HB2 1 1
18 43805 1 1 120 ARG HB3 H 23.234 -9.832 -40.450 1.00 . A A . 120 ARG HB3 1 1
18 43806 1 1 120 ARG HD2 H 22.041 -8.638 -42.324 1.00 . A A . 120 ARG HD2 1 1
18 43807 1 1 120 ARG HD3 H 21.877 -9.422 -43.895 1.00 . A A . 120 ARG HD3 1 1
18 43808 1 1 120 ARG HE H 20.324 -10.981 -42.209 1.00 . A A . 120 ARG HE 1 1
18 43809 1 1 120 ARG HG2 H 23.845 -10.312 -42.753 1.00 . A A . 120 ARG HG2 1 1
18 43810 1 1 120 ARG HG3 H 22.610 -11.567 -42.856 1.00 . A A . 120 ARG HG3 1 1
18 43811 1 1 120 ARG HH11 H 20.576 -7.636 -43.007 1.00 . A A . 120 ARG HH11 1 1
18 43812 1 1 120 ARG HH12 H 18.896 -7.309 -42.737 1.00 . A A . 120 ARG HH12 1 1
18 43813 1 1 120 ARG HH21 H 18.130 -10.573 -41.853 1.00 . A A . 120 ARG HH21 1 1
18 43814 1 1 120 ARG HH22 H 17.511 -8.972 -42.084 1.00 . A A . 120 ARG HH22 1 1
18 43815 1 1 120 ARG N N 23.752 -12.089 -39.007 1.00 . A A . 120 ARG N 1 1
18 43816 1 1 120 ARG NE N 20.469 -10.040 -42.447 1.00 . A A . 120 ARG NE 1 1
18 43817 1 1 120 ARG NH1 N 19.662 -7.952 -42.750 1.00 . A A . 120 ARG NH1 1 1
18 43818 1 1 120 ARG NH2 N 18.277 -9.614 -42.097 1.00 . A A . 120 ARG NH2 1 1
18 43819 1 1 120 ARG O O 25.702 -12.000 -41.945 1.00 . A A . 120 ARG O 1 1
18 43820 1 1 121 THR C C 28.249 -11.676 -40.242 1.00 . A A . 121 THR C 1 1
18 43821 1 1 121 THR CA C 27.343 -10.463 -40.463 1.00 . A A . 121 THR CA 1 1
18 43822 1 1 121 THR CB C 27.817 -9.305 -39.580 1.00 . A A . 121 THR CB 1 1
18 43823 1 1 121 THR CG2 C 26.932 -8.081 -39.821 1.00 . A A . 121 THR CG2 1 1
18 43824 1 1 121 THR H H 25.547 -10.485 -39.275 1.00 . A A . 121 THR H 1 1
18 43825 1 1 121 THR HA H 27.387 -10.164 -41.500 1.00 . A A . 121 THR HA 1 1
18 43826 1 1 121 THR HB H 28.839 -9.060 -39.825 1.00 . A A . 121 THR HB 1 1
18 43827 1 1 121 THR HG1 H 28.483 -9.304 -37.752 1.00 . A A . 121 THR HG1 1 1
18 43828 1 1 121 THR HG21 H 27.009 -7.780 -40.855 1.00 . A A . 121 THR HG21 1 1
18 43829 1 1 121 THR HG22 H 27.257 -7.271 -39.185 1.00 . A A . 121 THR HG22 1 1
18 43830 1 1 121 THR HG23 H 25.906 -8.328 -39.592 1.00 . A A . 121 THR HG23 1 1
18 43831 1 1 121 THR N N 25.941 -10.818 -40.108 1.00 . A A . 121 THR N 1 1
18 43832 1 1 121 THR O O 28.493 -12.454 -41.143 1.00 . A A . 121 THR O 1 1
18 43833 1 1 121 THR OG1 O 27.735 -9.690 -38.215 1.00 . A A . 121 THR OG1 1 1
18 43834 1 1 122 GLY C C 30.853 -12.953 -39.707 1.00 . A A . 122 GLY C 1 1
18 43835 1 1 122 GLY CA C 29.643 -13.005 -38.773 1.00 . A A . 122 GLY CA 1 1
18 43836 1 1 122 GLY H H 28.545 -11.204 -38.336 1.00 . A A . 122 GLY H 1 1
18 43837 1 1 122 GLY HA2 H 29.977 -12.966 -37.746 1.00 . A A . 122 GLY HA2 1 1
18 43838 1 1 122 GLY HA3 H 29.102 -13.924 -38.942 1.00 . A A . 122 GLY HA3 1 1
18 43839 1 1 122 GLY N N 28.752 -11.843 -39.049 1.00 . A A . 122 GLY N 1 1
18 43840 1 1 122 GLY O O 31.468 -11.920 -39.885 1.00 . A A . 122 GLY O 1 1
18 43841 1 1 123 LEU C C 32.180 -12.996 -42.307 1.00 . A A . 123 LEU C 1 1
18 43842 1 1 123 LEU CA C 32.372 -14.065 -41.228 1.00 . A A . 123 LEU CA 1 1
18 43843 1 1 123 LEU CB C 32.524 -15.457 -41.869 1.00 . A A . 123 LEU CB 1 1
18 43844 1 1 123 LEU CD1 C 31.605 -17.134 -43.476 1.00 . A A . 123 LEU CD1 1 1
18 43845 1 1 123 LEU CD2 C 30.037 -15.629 -42.243 1.00 . A A . 123 LEU CD2 1 1
18 43846 1 1 123 LEU CG C 31.418 -15.726 -42.905 1.00 . A A . 123 LEU CG 1 1
18 43847 1 1 123 LEU H H 30.694 -14.881 -40.150 1.00 . A A . 123 LEU H 1 1
18 43848 1 1 123 LEU HA H 33.264 -13.837 -40.663 1.00 . A A . 123 LEU HA 1 1
18 43849 1 1 123 LEU HB2 H 33.485 -15.518 -42.356 1.00 . A A . 123 LEU HB2 1 1
18 43850 1 1 123 LEU HB3 H 32.473 -16.209 -41.095 1.00 . A A . 123 LEU HB3 1 1
18 43851 1 1 123 LEU HD11 H 32.576 -17.208 -43.943 1.00 . A A . 123 LEU HD11 1 1
18 43852 1 1 123 LEU HD12 H 30.837 -17.330 -44.210 1.00 . A A . 123 LEU HD12 1 1
18 43853 1 1 123 LEU HD13 H 31.532 -17.858 -42.678 1.00 . A A . 123 LEU HD13 1 1
18 43854 1 1 123 LEU HD21 H 30.066 -16.109 -41.276 1.00 . A A . 123 LEU HD21 1 1
18 43855 1 1 123 LEU HD22 H 29.302 -16.122 -42.865 1.00 . A A . 123 LEU HD22 1 1
18 43856 1 1 123 LEU HD23 H 29.763 -14.593 -42.124 1.00 . A A . 123 LEU HD23 1 1
18 43857 1 1 123 LEU HG H 31.488 -15.010 -43.711 1.00 . A A . 123 LEU HG 1 1
18 43858 1 1 123 LEU N N 31.201 -14.058 -40.307 1.00 . A A . 123 LEU N 1 1
18 43859 1 1 123 LEU O O 31.085 -12.765 -42.780 1.00 . A A . 123 LEU O 1 1
18 43860 1 1 124 ALA C C 33.090 -11.961 -45.132 1.00 . A A . 124 ALA C 1 1
18 43861 1 1 124 ALA CA C 33.118 -11.283 -43.747 1.00 . A A . 124 ALA CA 1 1
18 43862 1 1 124 ALA CB C 34.325 -10.324 -43.631 1.00 . A A . 124 ALA CB 1 1
18 43863 1 1 124 ALA H H 34.113 -12.538 -42.305 1.00 . A A . 124 ALA H 1 1
18 43864 1 1 124 ALA HA H 32.199 -10.738 -43.587 1.00 . A A . 124 ALA HA 1 1
18 43865 1 1 124 ALA HB1 H 35.037 -10.735 -42.929 1.00 . A A . 124 ALA HB1 1 1
18 43866 1 1 124 ALA HB2 H 33.993 -9.359 -43.275 1.00 . A A . 124 ALA HB2 1 1
18 43867 1 1 124 ALA HB3 H 34.804 -10.201 -44.593 1.00 . A A . 124 ALA HB3 1 1
18 43868 1 1 124 ALA N N 33.238 -12.339 -42.699 1.00 . A A . 124 ALA N 1 1
18 43869 1 1 124 ALA O O 33.483 -13.103 -45.255 1.00 . A A . 124 ALA O 1 1
18 43870 1 1 125 PRO C C 33.970 -12.271 -47.939 1.00 . A A . 125 PRO C 1 1
18 43871 1 1 125 PRO CA C 32.576 -11.795 -47.509 1.00 . A A . 125 PRO CA 1 1
18 43872 1 1 125 PRO CB C 32.078 -10.622 -48.390 1.00 . A A . 125 PRO CB 1 1
18 43873 1 1 125 PRO CD C 32.157 -9.849 -46.013 1.00 . A A . 125 PRO CD 1 1
18 43874 1 1 125 PRO CG C 31.897 -9.384 -47.462 1.00 . A A . 125 PRO CG 1 1
18 43875 1 1 125 PRO HA H 31.874 -12.614 -47.548 1.00 . A A . 125 PRO HA 1 1
18 43876 1 1 125 PRO HB2 H 32.801 -10.402 -49.169 1.00 . A A . 125 PRO HB2 1 1
18 43877 1 1 125 PRO HB3 H 31.130 -10.878 -48.842 1.00 . A A . 125 PRO HB3 1 1
18 43878 1 1 125 PRO HD2 H 32.910 -9.229 -45.543 1.00 . A A . 125 PRO HD2 1 1
18 43879 1 1 125 PRO HD3 H 31.239 -9.825 -45.442 1.00 . A A . 125 PRO HD3 1 1
18 43880 1 1 125 PRO HG2 H 32.606 -8.612 -47.738 1.00 . A A . 125 PRO HG2 1 1
18 43881 1 1 125 PRO HG3 H 30.889 -8.999 -47.549 1.00 . A A . 125 PRO HG3 1 1
18 43882 1 1 125 PRO N N 32.636 -11.243 -46.141 1.00 . A A . 125 PRO N 1 1
18 43883 1 1 125 PRO O O 34.908 -12.262 -47.165 1.00 . A A . 125 PRO O 1 1
18 43884 1 1 126 GLU C C 35.384 -13.373 -51.163 1.00 . A A . 126 GLU C 1 1
18 43885 1 1 126 GLU CA C 35.440 -13.157 -49.650 1.00 . A A . 126 GLU CA 1 1
18 43886 1 1 126 GLU CB C 35.795 -14.476 -48.960 1.00 . A A . 126 GLU CB 1 1
18 43887 1 1 126 GLU CD C 37.653 -16.078 -48.482 1.00 . A A . 126 GLU CD 1 1
18 43888 1 1 126 GLU CG C 37.226 -14.875 -49.326 1.00 . A A . 126 GLU CG 1 1
18 43889 1 1 126 GLU H H 33.343 -12.681 -49.777 1.00 . A A . 126 GLU H 1 1
18 43890 1 1 126 GLU HA H 36.191 -12.415 -49.420 1.00 . A A . 126 GLU HA 1 1
18 43891 1 1 126 GLU HB2 H 35.716 -14.355 -47.889 1.00 . A A . 126 GLU HB2 1 1
18 43892 1 1 126 GLU HB3 H 35.114 -15.248 -49.286 1.00 . A A . 126 GLU HB3 1 1
18 43893 1 1 126 GLU HG2 H 37.271 -15.135 -50.374 1.00 . A A . 126 GLU HG2 1 1
18 43894 1 1 126 GLU HG3 H 37.892 -14.047 -49.132 1.00 . A A . 126 GLU HG3 1 1
18 43895 1 1 126 GLU N N 34.112 -12.683 -49.169 1.00 . A A . 126 GLU N 1 1
18 43896 1 1 126 GLU O O 36.359 -13.184 -51.865 1.00 . A A . 126 GLU O 1 1
18 43897 1 1 126 GLU OE1 O 37.881 -15.894 -47.297 1.00 . A A . 126 GLU OE1 1 1
18 43898 1 1 126 GLU OE2 O 37.744 -17.161 -49.035 1.00 . A A . 126 GLU OE2 1 1
18 43899 1 1 127 PHE C C 34.394 -12.685 -53.884 1.00 . A A . 127 PHE C 1 1
18 43900 1 1 127 PHE CA C 34.128 -13.995 -53.141 1.00 . A A . 127 PHE CA 1 1
18 43901 1 1 127 PHE CB C 32.718 -14.490 -53.465 1.00 . A A . 127 PHE CB 1 1
18 43902 1 1 127 PHE CD1 C 32.782 -17.008 -53.363 1.00 . A A . 127 PHE CD1 1 1
18 43903 1 1 127 PHE CD2 C 31.906 -15.784 -51.461 1.00 . A A . 127 PHE CD2 1 1
18 43904 1 1 127 PHE CE1 C 32.544 -18.214 -52.695 1.00 . A A . 127 PHE CE1 1 1
18 43905 1 1 127 PHE CE2 C 31.670 -16.991 -50.793 1.00 . A A . 127 PHE CE2 1 1
18 43906 1 1 127 PHE CG C 32.463 -15.792 -52.746 1.00 . A A . 127 PHE CG 1 1
18 43907 1 1 127 PHE CZ C 31.989 -18.206 -51.410 1.00 . A A . 127 PHE CZ 1 1
18 43908 1 1 127 PHE H H 33.475 -13.913 -51.089 1.00 . A A . 127 PHE H 1 1
18 43909 1 1 127 PHE HA H 34.850 -14.737 -53.449 1.00 . A A . 127 PHE HA 1 1
18 43910 1 1 127 PHE HB2 H 31.995 -13.753 -53.146 1.00 . A A . 127 PHE HB2 1 1
18 43911 1 1 127 PHE HB3 H 32.627 -14.645 -54.531 1.00 . A A . 127 PHE HB3 1 1
18 43912 1 1 127 PHE HD1 H 33.210 -17.014 -54.354 1.00 . A A . 127 PHE HD1 1 1
18 43913 1 1 127 PHE HD2 H 31.661 -14.846 -50.985 1.00 . A A . 127 PHE HD2 1 1
18 43914 1 1 127 PHE HE1 H 32.791 -19.152 -53.171 1.00 . A A . 127 PHE HE1 1 1
18 43915 1 1 127 PHE HE2 H 31.242 -16.985 -49.802 1.00 . A A . 127 PHE HE2 1 1
18 43916 1 1 127 PHE HZ H 31.807 -19.138 -50.895 1.00 . A A . 127 PHE HZ 1 1
18 43917 1 1 127 PHE N N 34.249 -13.766 -51.673 1.00 . A A . 127 PHE N 1 1
18 43918 1 1 127 PHE O O 35.518 -12.236 -53.988 1.00 . A A . 127 PHE O 1 1
18 43919 1 1 128 ALA C C 34.616 -10.984 -56.235 1.00 . A A . 128 ALA C 1 1
18 43920 1 1 128 ALA CA C 33.563 -10.787 -55.141 1.00 . A A . 128 ALA CA 1 1
18 43921 1 1 128 ALA CB C 34.035 -9.706 -54.167 1.00 . A A . 128 ALA CB 1 1
18 43922 1 1 128 ALA H H 32.469 -12.446 -54.310 1.00 . A A . 128 ALA H 1 1
18 43923 1 1 128 ALA HA H 32.629 -10.484 -55.591 1.00 . A A . 128 ALA HA 1 1
18 43924 1 1 128 ALA HB1 H 33.388 -9.692 -53.303 1.00 . A A . 128 ALA HB1 1 1
18 43925 1 1 128 ALA HB2 H 34.003 -8.743 -54.656 1.00 . A A . 128 ALA HB2 1 1
18 43926 1 1 128 ALA HB3 H 35.047 -9.918 -53.856 1.00 . A A . 128 ALA HB3 1 1
18 43927 1 1 128 ALA N N 33.368 -12.067 -54.404 1.00 . A A . 128 ALA N 1 1
18 43928 1 1 128 ALA O O 35.736 -10.528 -56.119 1.00 . A A . 128 ALA O 1 1
18 43929 1 1 129 ALA C C 36.528 -12.486 -57.818 1.00 . A A . 129 ALA C 1 1
18 43930 1 1 129 ALA CA C 35.245 -11.882 -58.394 1.00 . A A . 129 ALA CA 1 1
18 43931 1 1 129 ALA CB C 35.566 -10.548 -59.070 1.00 . A A . 129 ALA CB 1 1
18 43932 1 1 129 ALA H H 33.356 -12.017 -57.369 1.00 . A A . 129 ALA H 1 1
18 43933 1 1 129 ALA HA H 34.822 -12.562 -59.121 1.00 . A A . 129 ALA HA 1 1
18 43934 1 1 129 ALA HB1 H 36.136 -10.728 -59.970 1.00 . A A . 129 ALA HB1 1 1
18 43935 1 1 129 ALA HB2 H 36.144 -9.932 -58.396 1.00 . A A . 129 ALA HB2 1 1
18 43936 1 1 129 ALA HB3 H 34.646 -10.041 -59.322 1.00 . A A . 129 ALA HB3 1 1
18 43937 1 1 129 ALA N N 34.264 -11.658 -57.295 1.00 . A A . 129 ALA N 1 1
18 43938 1 1 129 ALA O O 37.418 -11.779 -57.389 1.00 . A A . 129 ALA O 1 1
18 43939 1 1 130 LEU C C 39.074 -14.028 -58.084 1.00 . A A . 130 LEU C 1 1
18 43940 1 1 130 LEU CA C 37.852 -14.434 -57.252 1.00 . A A . 130 LEU CA 1 1
18 43941 1 1 130 LEU CB C 37.679 -15.964 -57.259 1.00 . A A . 130 LEU CB 1 1
18 43942 1 1 130 LEU CD1 C 37.495 -18.027 -58.660 1.00 . A A . 130 LEU CD1 1 1
18 43943 1 1 130 LEU CD2 C 36.936 -15.813 -59.659 1.00 . A A . 130 LEU CD2 1 1
18 43944 1 1 130 LEU CG C 37.856 -16.541 -58.674 1.00 . A A . 130 LEU CG 1 1
18 43945 1 1 130 LEU H H 35.897 -14.336 -58.152 1.00 . A A . 130 LEU H 1 1
18 43946 1 1 130 LEU HA H 37.996 -14.100 -56.235 1.00 . A A . 130 LEU HA 1 1
18 43947 1 1 130 LEU HB2 H 38.413 -16.407 -56.603 1.00 . A A . 130 LEU HB2 1 1
18 43948 1 1 130 LEU HB3 H 36.689 -16.210 -56.900 1.00 . A A . 130 LEU HB3 1 1
18 43949 1 1 130 LEU HD11 H 38.166 -18.554 -57.997 1.00 . A A . 130 LEU HD11 1 1
18 43950 1 1 130 LEU HD12 H 37.586 -18.429 -59.658 1.00 . A A . 130 LEU HD12 1 1
18 43951 1 1 130 LEU HD13 H 36.480 -18.147 -58.313 1.00 . A A . 130 LEU HD13 1 1
18 43952 1 1 130 LEU HD21 H 35.944 -15.742 -59.240 1.00 . A A . 130 LEU HD21 1 1
18 43953 1 1 130 LEU HD22 H 36.895 -16.366 -60.586 1.00 . A A . 130 LEU HD22 1 1
18 43954 1 1 130 LEU HD23 H 37.321 -14.823 -59.849 1.00 . A A . 130 LEU HD23 1 1
18 43955 1 1 130 LEU HG H 38.885 -16.430 -58.986 1.00 . A A . 130 LEU HG 1 1
18 43956 1 1 130 LEU N N 36.628 -13.786 -57.803 1.00 . A A . 130 LEU N 1 1
18 43957 1 1 130 LEU O O 40.175 -14.484 -57.848 1.00 . A A . 130 LEU O 1 1
18 43958 1 1 131 GLY C C 39.610 -11.596 -60.808 1.00 . A A . 131 GLY C 1 1
18 43959 1 1 131 GLY CA C 40.041 -12.749 -59.899 1.00 . A A . 131 GLY CA 1 1
18 43960 1 1 131 GLY H H 37.994 -12.821 -59.234 1.00 . A A . 131 GLY H 1 1
18 43961 1 1 131 GLY HA2 H 40.852 -12.423 -59.262 1.00 . A A . 131 GLY HA2 1 1
18 43962 1 1 131 GLY HA3 H 40.372 -13.578 -60.507 1.00 . A A . 131 GLY HA3 1 1
18 43963 1 1 131 GLY N N 38.890 -13.177 -59.057 1.00 . A A . 131 GLY N 1 1
18 43964 1 1 131 GLY O O 38.443 -11.271 -60.903 1.00 . A A . 131 GLY O 1 1
18 43965 1 1 132 GLU C C 41.404 -9.464 -63.223 1.00 . A A . 132 GLU C 1 1
18 43966 1 1 132 GLU CA C 40.186 -9.846 -62.379 1.00 . A A . 132 GLU CA 1 1
18 43967 1 1 132 GLU CB C 39.748 -8.644 -61.541 1.00 . A A . 132 GLU CB 1 1
18 43968 1 1 132 GLU CD C 37.754 -8.081 -62.939 1.00 . A A . 132 GLU CD 1 1
18 43969 1 1 132 GLU CG C 39.118 -7.588 -62.452 1.00 . A A . 132 GLU CG 1 1
18 43970 1 1 132 GLU H H 41.478 -11.255 -61.386 1.00 . A A . 132 GLU H 1 1
18 43971 1 1 132 GLU HA H 39.377 -10.146 -63.030 1.00 . A A . 132 GLU HA 1 1
18 43972 1 1 132 GLU HB2 H 39.024 -8.963 -60.805 1.00 . A A . 132 GLU HB2 1 1
18 43973 1 1 132 GLU HB3 H 40.606 -8.220 -61.043 1.00 . A A . 132 GLU HB3 1 1
18 43974 1 1 132 GLU HG2 H 38.993 -6.667 -61.902 1.00 . A A . 132 GLU HG2 1 1
18 43975 1 1 132 GLU HG3 H 39.760 -7.417 -63.303 1.00 . A A . 132 GLU HG3 1 1
18 43976 1 1 132 GLU N N 40.543 -10.977 -61.477 1.00 . A A . 132 GLU N 1 1
18 43977 1 1 132 GLU O O 42.108 -8.521 -62.922 1.00 . A A . 132 GLU O 1 1
18 43978 1 1 132 GLU OE1 O 36.798 -7.949 -62.192 1.00 . A A . 132 GLU OE1 1 1
18 43979 1 1 132 GLU OE2 O 37.688 -8.583 -64.048 1.00 . A A . 132 GLU OE2 1 1
18 43980 1 1 133 SER C C 44.081 -9.731 -64.269 1.00 . A A . 133 SER C 1 1
18 43981 1 1 133 SER CA C 42.830 -9.867 -65.139 1.00 . A A . 133 SER CA 1 1
18 43982 1 1 133 SER CB C 42.575 -8.551 -65.876 1.00 . A A . 133 SER CB 1 1
18 43983 1 1 133 SER H H 41.078 -10.946 -64.504 1.00 . A A . 133 SER H 1 1
18 43984 1 1 133 SER HA H 42.977 -10.660 -65.858 1.00 . A A . 133 SER HA 1 1
18 43985 1 1 133 SER HB2 H 43.288 -8.440 -66.675 1.00 . A A . 133 SER HB2 1 1
18 43986 1 1 133 SER HB3 H 41.575 -8.559 -66.288 1.00 . A A . 133 SER HB3 1 1
18 43987 1 1 133 SER HG H 43.553 -7.032 -65.154 1.00 . A A . 133 SER HG 1 1
18 43988 1 1 133 SER N N 41.658 -10.189 -64.278 1.00 . A A . 133 SER N 1 1
18 43989 1 1 133 SER O O 44.398 -8.663 -63.783 1.00 . A A . 133 SER O 1 1
18 43990 1 1 133 SER OG O 42.720 -7.469 -64.966 1.00 . A A . 133 SER OG 1 1
18 43991 1 1 134 GLY C C 47.101 -9.934 -63.969 1.00 . A A . 134 GLY C 1 1
18 43992 1 1 134 GLY CA C 46.027 -10.733 -63.232 1.00 . A A . 134 GLY CA 1 1
18 43993 1 1 134 GLY H H 44.524 -11.656 -64.471 1.00 . A A . 134 GLY H 1 1
18 43994 1 1 134 GLY HA2 H 45.795 -10.249 -62.293 1.00 . A A . 134 GLY HA2 1 1
18 43995 1 1 134 GLY HA3 H 46.391 -11.731 -63.041 1.00 . A A . 134 GLY HA3 1 1
18 43996 1 1 134 GLY N N 44.796 -10.804 -64.070 1.00 . A A . 134 GLY N 1 1
18 43997 1 1 134 GLY O O 48.059 -10.484 -64.475 1.00 . A A . 134 GLY O 1 1
18 43998 1 1 135 SER C C 49.316 -7.937 -64.028 1.00 . A A . 135 SER C 1 1
18 43999 1 1 135 SER CA C 47.967 -7.807 -64.738 1.00 . A A . 135 SER CA 1 1
18 44000 1 1 135 SER CB C 47.524 -6.344 -64.725 1.00 . A A . 135 SER CB 1 1
18 44001 1 1 135 SER H H 46.173 -8.215 -63.618 1.00 . A A . 135 SER H 1 1
18 44002 1 1 135 SER HA H 48.064 -8.145 -65.759 1.00 . A A . 135 SER HA 1 1
18 44003 1 1 135 SER HB2 H 46.595 -6.242 -65.262 1.00 . A A . 135 SER HB2 1 1
18 44004 1 1 135 SER HB3 H 47.384 -6.020 -63.702 1.00 . A A . 135 SER HB3 1 1
18 44005 1 1 135 SER HG H 48.089 -5.020 -66.035 1.00 . A A . 135 SER HG 1 1
18 44006 1 1 135 SER N N 46.952 -8.640 -64.033 1.00 . A A . 135 SER N 1 1
18 44007 1 1 135 SER O O 49.620 -7.201 -63.111 1.00 . A A . 135 SER O 1 1
18 44008 1 1 135 SER OG O 48.518 -5.547 -65.357 1.00 . A A . 135 SER OG 1 1
18 44009 1 1 136 SER C C 52.333 -7.830 -64.079 1.00 . A A . 136 SER C 1 1
18 44010 1 1 136 SER CA C 51.455 -9.050 -63.791 1.00 . A A . 136 SER CA 1 1
18 44011 1 1 136 SER CB C 52.130 -10.306 -64.344 1.00 . A A . 136 SER CB 1 1
18 44012 1 1 136 SER H H 49.863 -9.457 -65.183 1.00 . A A . 136 SER H 1 1
18 44013 1 1 136 SER HA H 51.321 -9.153 -62.725 1.00 . A A . 136 SER HA 1 1
18 44014 1 1 136 SER HB2 H 52.264 -10.207 -65.408 1.00 . A A . 136 SER HB2 1 1
18 44015 1 1 136 SER HB3 H 53.095 -10.432 -63.872 1.00 . A A . 136 SER HB3 1 1
18 44016 1 1 136 SER HG H 50.550 -11.138 -63.570 1.00 . A A . 136 SER HG 1 1
18 44017 1 1 136 SER N N 50.127 -8.872 -64.443 1.00 . A A . 136 SER N 1 1
18 44018 1 1 136 SER O O 52.834 -7.188 -63.178 1.00 . A A . 136 SER O 1 1
18 44019 1 1 136 SER OG O 51.306 -11.435 -64.080 1.00 . A A . 136 SER OG 1 1
18 44020 1 1 137 SER C C 54.718 -6.442 -64.963 1.00 . A A . 137 SER C 1 1
18 44021 1 1 137 SER CA C 53.367 -6.327 -65.672 1.00 . A A . 137 SER CA 1 1
18 44022 1 1 137 SER CB C 52.663 -5.047 -65.222 1.00 . A A . 137 SER CB 1 1
18 44023 1 1 137 SER H H 52.109 -8.036 -66.041 1.00 . A A . 137 SER H 1 1
18 44024 1 1 137 SER HA H 53.523 -6.295 -66.740 1.00 . A A . 137 SER HA 1 1
18 44025 1 1 137 SER HB2 H 53.083 -4.201 -65.740 1.00 . A A . 137 SER HB2 1 1
18 44026 1 1 137 SER HB3 H 51.608 -5.118 -65.450 1.00 . A A . 137 SER HB3 1 1
18 44027 1 1 137 SER HG H 53.299 -5.655 -63.486 1.00 . A A . 137 SER HG 1 1
18 44028 1 1 137 SER N N 52.522 -7.505 -65.329 1.00 . A A . 137 SER N 1 1
18 44029 1 1 137 SER O O 55.097 -7.498 -64.496 1.00 . A A . 137 SER O 1 1
18 44030 1 1 137 SER OG O 52.849 -4.877 -63.822 1.00 . A A . 137 SER OG 1 1
18 44031 1 1 138 SER C C 56.572 -5.715 -62.711 1.00 . A A . 138 SER C 1 1
18 44032 1 1 138 SER CA C 56.772 -5.411 -64.198 1.00 . A A . 138 SER CA 1 1
18 44033 1 1 138 SER CB C 57.472 -4.060 -64.351 1.00 . A A . 138 SER CB 1 1
18 44034 1 1 138 SER H H 55.123 -4.522 -65.260 1.00 . A A . 138 SER H 1 1
18 44035 1 1 138 SER HA H 57.379 -6.185 -64.645 1.00 . A A . 138 SER HA 1 1
18 44036 1 1 138 SER HB2 H 58.445 -4.102 -63.889 1.00 . A A . 138 SER HB2 1 1
18 44037 1 1 138 SER HB3 H 57.584 -3.832 -65.403 1.00 . A A . 138 SER HB3 1 1
18 44038 1 1 138 SER HG H 57.048 -2.200 -63.972 1.00 . A A . 138 SER HG 1 1
18 44039 1 1 138 SER N N 55.447 -5.363 -64.877 1.00 . A A . 138 SER N 1 1
18 44040 1 1 138 SER O O 57.027 -6.722 -62.207 1.00 . A A . 138 SER O 1 1
18 44041 1 1 138 SER OG O 56.695 -3.055 -63.714 1.00 . A A . 138 SER OG 1 1
18 44042 1 1 139 LYS C C 54.894 -6.399 -60.366 1.00 . A A . 139 LYS C 1 1
18 44043 1 1 139 LYS CA C 55.666 -5.091 -60.553 1.00 . A A . 139 LYS CA 1 1
18 44044 1 1 139 LYS CB C 54.854 -3.934 -59.965 1.00 . A A . 139 LYS CB 1 1
18 44045 1 1 139 LYS CD C 54.224 -2.831 -57.808 1.00 . A A . 139 LYS CD 1 1
18 44046 1 1 139 LYS CE C 52.919 -2.363 -58.459 1.00 . A A . 139 LYS CE 1 1
18 44047 1 1 139 LYS CG C 54.691 -4.138 -58.457 1.00 . A A . 139 LYS CG 1 1
18 44048 1 1 139 LYS H H 55.536 -4.045 -62.432 1.00 . A A . 139 LYS H 1 1
18 44049 1 1 139 LYS HA H 56.616 -5.159 -60.045 1.00 . A A . 139 LYS HA 1 1
18 44050 1 1 139 LYS HB2 H 55.370 -3.002 -60.150 1.00 . A A . 139 LYS HB2 1 1
18 44051 1 1 139 LYS HB3 H 53.880 -3.905 -60.429 1.00 . A A . 139 LYS HB3 1 1
18 44052 1 1 139 LYS HD2 H 54.060 -2.994 -56.752 1.00 . A A . 139 LYS HD2 1 1
18 44053 1 1 139 LYS HD3 H 54.981 -2.073 -57.940 1.00 . A A . 139 LYS HD3 1 1
18 44054 1 1 139 LYS HE2 H 52.275 -3.213 -58.639 1.00 . A A . 139 LYS HE2 1 1
18 44055 1 1 139 LYS HE3 H 52.418 -1.667 -57.802 1.00 . A A . 139 LYS HE3 1 1
18 44056 1 1 139 LYS HG2 H 53.960 -4.912 -58.276 1.00 . A A . 139 LYS HG2 1 1
18 44057 1 1 139 LYS HG3 H 55.638 -4.430 -58.029 1.00 . A A . 139 LYS HG3 1 1
18 44058 1 1 139 LYS HZ1 H 54.246 -1.520 -59.824 1.00 . A A . 139 LYS HZ1 1 1
18 44059 1 1 139 LYS HZ2 H 52.716 -0.782 -59.798 1.00 . A A . 139 LYS HZ2 1 1
18 44060 1 1 139 LYS HZ3 H 52.919 -2.296 -60.540 1.00 . A A . 139 LYS HZ3 1 1
18 44061 1 1 139 LYS N N 55.894 -4.851 -62.006 1.00 . A A . 139 LYS N 1 1
18 44062 1 1 139 LYS NZ N 53.223 -1.689 -59.754 1.00 . A A . 139 LYS NZ 1 1
18 44063 1 1 139 LYS O O 53.984 -6.707 -61.110 1.00 . A A . 139 LYS O 1 1
18 44064 1 1 140 THR C C 55.003 -9.068 -57.820 1.00 . A A . 140 THR C 1 1
18 44065 1 1 140 THR CA C 54.537 -8.458 -59.143 1.00 . A A . 140 THR CA 1 1
18 44066 1 1 140 THR CB C 54.845 -9.427 -60.288 1.00 . A A . 140 THR CB 1 1
18 44067 1 1 140 THR CG2 C 56.359 -9.535 -60.475 1.00 . A A . 140 THR CG2 1 1
18 44068 1 1 140 THR H H 55.988 -6.906 -58.789 1.00 . A A . 140 THR H 1 1
18 44069 1 1 140 THR HA H 53.473 -8.278 -59.101 1.00 . A A . 140 THR HA 1 1
18 44070 1 1 140 THR HB H 54.399 -9.061 -61.200 1.00 . A A . 140 THR HB 1 1
18 44071 1 1 140 THR HG1 H 54.276 -11.218 -60.791 1.00 . A A . 140 THR HG1 1 1
18 44072 1 1 140 THR HG21 H 56.763 -8.562 -60.711 1.00 . A A . 140 THR HG21 1 1
18 44073 1 1 140 THR HG22 H 56.574 -10.220 -61.282 1.00 . A A . 140 THR HG22 1 1
18 44074 1 1 140 THR HG23 H 56.809 -9.901 -59.563 1.00 . A A . 140 THR HG23 1 1
18 44075 1 1 140 THR N N 55.250 -7.172 -59.377 1.00 . A A . 140 THR N 1 1
18 44076 1 1 140 THR O O 55.923 -8.582 -57.192 1.00 . A A . 140 THR O 1 1
18 44077 1 1 140 THR OG1 O 54.310 -10.707 -59.979 1.00 . A A . 140 THR OG1 1 1
18 44078 1 1 141 SER C C 56.208 -11.315 -56.242 1.00 . A A . 141 SER C 1 1
18 44079 1 1 141 SER CA C 54.784 -10.769 -56.110 1.00 . A A . 141 SER CA 1 1
18 44080 1 1 141 SER CB C 53.827 -11.916 -55.787 1.00 . A A . 141 SER CB 1 1
18 44081 1 1 141 SER H H 53.638 -10.506 -57.914 1.00 . A A . 141 SER H 1 1
18 44082 1 1 141 SER HA H 54.752 -10.037 -55.316 1.00 . A A . 141 SER HA 1 1
18 44083 1 1 141 SER HB2 H 52.830 -11.530 -55.658 1.00 . A A . 141 SER HB2 1 1
18 44084 1 1 141 SER HB3 H 53.833 -12.629 -56.601 1.00 . A A . 141 SER HB3 1 1
18 44085 1 1 141 SER HG H 53.458 -12.863 -54.128 1.00 . A A . 141 SER HG 1 1
18 44086 1 1 141 SER N N 54.377 -10.130 -57.392 1.00 . A A . 141 SER N 1 1
18 44087 1 1 141 SER O O 56.879 -11.093 -57.231 1.00 . A A . 141 SER O 1 1
18 44088 1 1 141 SER OG O 54.242 -12.549 -54.584 1.00 . A A . 141 SER OG 1 1
18 44089 1 1 142 THR C C 58.138 -13.591 -56.475 1.00 . A A . 142 THR C 1 1
18 44090 1 1 142 THR CA C 58.053 -12.587 -55.324 1.00 . A A . 142 THR CA 1 1
18 44091 1 1 142 THR CB C 58.384 -13.293 -54.007 1.00 . A A . 142 THR CB 1 1
18 44092 1 1 142 THR CG2 C 58.258 -12.302 -52.849 1.00 . A A . 142 THR CG2 1 1
18 44093 1 1 142 THR H H 56.116 -12.196 -54.466 1.00 . A A . 142 THR H 1 1
18 44094 1 1 142 THR HA H 58.758 -11.787 -55.491 1.00 . A A . 142 THR HA 1 1
18 44095 1 1 142 THR HB H 59.394 -13.669 -54.043 1.00 . A A . 142 THR HB 1 1
18 44096 1 1 142 THR HG1 H 56.592 -14.049 -53.976 1.00 . A A . 142 THR HG1 1 1
18 44097 1 1 142 THR HG21 H 58.486 -12.802 -51.919 1.00 . A A . 142 THR HG21 1 1
18 44098 1 1 142 THR HG22 H 57.250 -11.916 -52.813 1.00 . A A . 142 THR HG22 1 1
18 44099 1 1 142 THR HG23 H 58.950 -11.486 -52.997 1.00 . A A . 142 THR HG23 1 1
18 44100 1 1 142 THR N N 56.673 -12.028 -55.254 1.00 . A A . 142 THR N 1 1
18 44101 1 1 142 THR O O 57.243 -13.692 -57.291 1.00 . A A . 142 THR O 1 1
18 44102 1 1 142 THR OG1 O 57.481 -14.372 -53.809 1.00 . A A . 142 THR OG1 1 1
18 44103 1 1 143 HIS C C 59.113 -14.641 -58.995 1.00 . A A . 143 HIS C 1 1
18 44104 1 1 143 HIS CA C 59.349 -15.329 -57.649 1.00 . A A . 143 HIS CA 1 1
18 44105 1 1 143 HIS CB C 58.318 -16.446 -57.462 1.00 . A A . 143 HIS CB 1 1
18 44106 1 1 143 HIS CD2 C 59.702 -18.205 -58.841 1.00 . A A . 143 HIS CD2 1 1
18 44107 1 1 143 HIS CE1 C 58.090 -18.987 -60.060 1.00 . A A . 143 HIS CE1 1 1
18 44108 1 1 143 HIS CG C 58.563 -17.529 -58.477 1.00 . A A . 143 HIS CG 1 1
18 44109 1 1 143 HIS H H 59.919 -14.237 -55.882 1.00 . A A . 143 HIS H 1 1
18 44110 1 1 143 HIS HA H 60.342 -15.750 -57.629 1.00 . A A . 143 HIS HA 1 1
18 44111 1 1 143 HIS HB2 H 58.410 -16.857 -56.467 1.00 . A A . 143 HIS HB2 1 1
18 44112 1 1 143 HIS HB3 H 57.325 -16.045 -57.597 1.00 . A A . 143 HIS HB3 1 1
18 44113 1 1 143 HIS HD1 H 56.607 -17.772 -59.252 1.00 . A A . 143 HIS HD1 1 1
18 44114 1 1 143 HIS HD2 H 60.682 -18.046 -58.415 1.00 . A A . 143 HIS HD2 1 1
18 44115 1 1 143 HIS HE1 H 57.534 -19.561 -60.785 1.00 . A A . 143 HIS HE1 1 1
18 44116 1 1 143 HIS N N 59.207 -14.334 -56.550 1.00 . A A . 143 HIS N 1 1
18 44117 1 1 143 HIS ND1 N 57.548 -18.045 -59.267 1.00 . A A . 143 HIS ND1 1 1
18 44118 1 1 143 HIS NE2 N 59.401 -19.125 -59.841 1.00 . A A . 143 HIS NE2 1 1
18 44119 1 1 143 HIS O O 57.991 -14.465 -59.426 1.00 . A A . 143 HIS O 1 1
18 44120 1 1 144 SER C C 61.362 -13.450 -61.664 1.00 . A A . 144 SER C 1 1
18 44121 1 1 144 SER CA C 59.999 -13.571 -60.980 1.00 . A A . 144 SER CA 1 1
18 44122 1 1 144 SER CB C 59.411 -12.176 -60.765 1.00 . A A . 144 SER CB 1 1
18 44123 1 1 144 SER H H 61.061 -14.399 -59.298 1.00 . A A . 144 SER H 1 1
18 44124 1 1 144 SER HA H 59.334 -14.151 -61.601 1.00 . A A . 144 SER HA 1 1
18 44125 1 1 144 SER HB2 H 59.255 -11.698 -61.718 1.00 . A A . 144 SER HB2 1 1
18 44126 1 1 144 SER HB3 H 58.463 -12.262 -60.249 1.00 . A A . 144 SER HB3 1 1
18 44127 1 1 144 SER HG H 59.883 -11.168 -59.170 1.00 . A A . 144 SER HG 1 1
18 44128 1 1 144 SER N N 60.164 -14.248 -59.663 1.00 . A A . 144 SER N 1 1
18 44129 1 1 144 SER O O 61.608 -12.532 -62.422 1.00 . A A . 144 SER O 1 1
18 44130 1 1 144 SER OG O 60.316 -11.397 -59.994 1.00 . A A . 144 SER OG 1 1
18 44131 1 1 145 LYS C C 64.216 -12.931 -61.789 1.00 . A A . 145 LYS C 1 1
18 44132 1 1 145 LYS CA C 63.597 -14.307 -62.041 1.00 . A A . 145 LYS CA 1 1
18 44133 1 1 145 LYS CB C 63.458 -14.535 -63.548 1.00 . A A . 145 LYS CB 1 1
18 44134 1 1 145 LYS CD C 62.579 -16.083 -65.302 1.00 . A A . 145 LYS CD 1 1
18 44135 1 1 145 LYS CE C 61.746 -17.341 -65.553 1.00 . A A . 145 LYS CE 1 1
18 44136 1 1 145 LYS CG C 62.644 -15.806 -63.799 1.00 . A A . 145 LYS CG 1 1
18 44137 1 1 145 LYS H H 62.033 -15.102 -60.791 1.00 . A A . 145 LYS H 1 1
18 44138 1 1 145 LYS HA H 64.232 -15.070 -61.618 1.00 . A A . 145 LYS HA 1 1
18 44139 1 1 145 LYS HB2 H 62.956 -13.690 -63.996 1.00 . A A . 145 LYS HB2 1 1
18 44140 1 1 145 LYS HB3 H 64.439 -14.645 -63.988 1.00 . A A . 145 LYS HB3 1 1
18 44141 1 1 145 LYS HD2 H 62.123 -15.241 -65.803 1.00 . A A . 145 LYS HD2 1 1
18 44142 1 1 145 LYS HD3 H 63.578 -16.233 -65.684 1.00 . A A . 145 LYS HD3 1 1
18 44143 1 1 145 LYS HE2 H 61.713 -17.545 -66.614 1.00 . A A . 145 LYS HE2 1 1
18 44144 1 1 145 LYS HE3 H 62.195 -18.179 -65.040 1.00 . A A . 145 LYS HE3 1 1
18 44145 1 1 145 LYS HG2 H 63.115 -16.639 -63.298 1.00 . A A . 145 LYS HG2 1 1
18 44146 1 1 145 LYS HG3 H 61.644 -15.674 -63.415 1.00 . A A . 145 LYS HG3 1 1
18 44147 1 1 145 LYS HZ1 H 60.151 -17.834 -64.309 1.00 . A A . 145 LYS HZ1 1 1
18 44148 1 1 145 LYS HZ2 H 59.685 -17.232 -65.828 1.00 . A A . 145 LYS HZ2 1 1
18 44149 1 1 145 LYS HZ3 H 60.282 -16.176 -64.639 1.00 . A A . 145 LYS HZ3 1 1
18 44150 1 1 145 LYS N N 62.251 -14.369 -61.404 1.00 . A A . 145 LYS N 1 1
18 44151 1 1 145 LYS NZ N 60.361 -17.130 -65.044 1.00 . A A . 145 LYS NZ 1 1
18 44152 1 1 145 LYS O O 65.120 -12.509 -62.484 1.00 . A A . 145 LYS O 1 1
18 44153 1 1 146 GLN C C 64.296 -10.034 -61.782 1.00 . A A . 146 GLN C 1 1
18 44154 1 1 146 GLN CA C 64.299 -10.878 -60.506 1.00 . A A . 146 GLN CA 1 1
18 44155 1 1 146 GLN CB C 65.734 -11.024 -59.995 1.00 . A A . 146 GLN CB 1 1
18 44156 1 1 146 GLN CD C 67.182 -12.069 -58.248 1.00 . A A . 146 GLN CD 1 1
18 44157 1 1 146 GLN CG C 65.755 -11.967 -58.791 1.00 . A A . 146 GLN CG 1 1
18 44158 1 1 146 GLN H H 63.008 -12.583 -60.253 1.00 . A A . 146 GLN H 1 1
18 44159 1 1 146 GLN HA H 63.696 -10.393 -59.752 1.00 . A A . 146 GLN HA 1 1
18 44160 1 1 146 GLN HB2 H 66.356 -11.426 -60.781 1.00 . A A . 146 GLN HB2 1 1
18 44161 1 1 146 GLN HB3 H 66.110 -10.056 -59.699 1.00 . A A . 146 GLN HB3 1 1
18 44162 1 1 146 GLN HE21 H 67.809 -13.245 -59.721 1.00 . A A . 146 GLN HE21 1 1
18 44163 1 1 146 GLN HE22 H 68.980 -12.854 -58.555 1.00 . A A . 146 GLN HE22 1 1
18 44164 1 1 146 GLN HG2 H 65.102 -11.582 -58.021 1.00 . A A . 146 GLN HG2 1 1
18 44165 1 1 146 GLN HG3 H 65.417 -12.945 -59.095 1.00 . A A . 146 GLN HG3 1 1
18 44166 1 1 146 GLN N N 63.737 -12.226 -60.801 1.00 . A A . 146 GLN N 1 1
18 44167 1 1 146 GLN NE2 N 68.064 -12.782 -58.895 1.00 . A A . 146 GLN NE2 1 1
18 44168 1 1 146 GLN O O 63.715 -10.406 -62.782 1.00 . A A . 146 GLN O 1 1
18 44169 1 1 146 GLN OE1 O 67.498 -11.495 -57.225 1.00 . A A . 146 GLN OE1 1 1
18 44170 1 1 147 PHE C C 65.825 -8.704 -64.049 1.00 . A A . 147 PHE C 1 1
18 44171 1 1 147 PHE CA C 64.975 -8.034 -62.967 1.00 . A A . 147 PHE CA 1 1
18 44172 1 1 147 PHE CB C 65.584 -6.677 -62.607 1.00 . A A . 147 PHE CB 1 1
18 44173 1 1 147 PHE CD1 C 63.672 -5.330 -61.670 1.00 . A A . 147 PHE CD1 1 1
18 44174 1 1 147 PHE CD2 C 65.291 -6.280 -60.136 1.00 . A A . 147 PHE CD2 1 1
18 44175 1 1 147 PHE CE1 C 62.973 -4.777 -60.590 1.00 . A A . 147 PHE CE1 1 1
18 44176 1 1 147 PHE CE2 C 64.593 -5.727 -59.056 1.00 . A A . 147 PHE CE2 1 1
18 44177 1 1 147 PHE CG C 64.830 -6.081 -61.443 1.00 . A A . 147 PHE CG 1 1
18 44178 1 1 147 PHE CZ C 63.434 -4.976 -59.283 1.00 . A A . 147 PHE CZ 1 1
18 44179 1 1 147 PHE H H 65.404 -8.619 -60.939 1.00 . A A . 147 PHE H 1 1
18 44180 1 1 147 PHE HA H 63.971 -7.892 -63.336 1.00 . A A . 147 PHE HA 1 1
18 44181 1 1 147 PHE HB2 H 66.621 -6.809 -62.336 1.00 . A A . 147 PHE HB2 1 1
18 44182 1 1 147 PHE HB3 H 65.514 -6.014 -63.457 1.00 . A A . 147 PHE HB3 1 1
18 44183 1 1 147 PHE HD1 H 63.316 -5.176 -62.678 1.00 . A A . 147 PHE HD1 1 1
18 44184 1 1 147 PHE HD2 H 66.185 -6.860 -59.961 1.00 . A A . 147 PHE HD2 1 1
18 44185 1 1 147 PHE HE1 H 62.079 -4.197 -60.764 1.00 . A A . 147 PHE HE1 1 1
18 44186 1 1 147 PHE HE2 H 64.948 -5.881 -58.048 1.00 . A A . 147 PHE HE2 1 1
18 44187 1 1 147 PHE HZ H 62.894 -4.549 -58.449 1.00 . A A . 147 PHE HZ 1 1
18 44188 1 1 147 PHE N N 64.942 -8.900 -61.756 1.00 . A A . 147 PHE N 1 1
18 44189 1 1 147 PHE O O 66.257 -9.830 -63.905 1.00 . A A . 147 PHE O 1 1
18 44190 1 1 148 VAL C C 68.348 -8.698 -65.779 1.00 . A A . 148 VAL C 1 1
18 44191 1 1 148 VAL CA C 66.887 -8.614 -66.225 1.00 . A A . 148 VAL CA 1 1
18 44192 1 1 148 VAL CB C 66.782 -7.738 -67.474 1.00 . A A . 148 VAL CB 1 1
18 44193 1 1 148 VAL CG1 C 65.334 -7.722 -67.967 1.00 . A A . 148 VAL CG1 1 1
18 44194 1 1 148 VAL CG2 C 67.220 -6.313 -67.132 1.00 . A A . 148 VAL CG2 1 1
18 44195 1 1 148 VAL H H 65.708 -7.112 -65.230 1.00 . A A . 148 VAL H 1 1
18 44196 1 1 148 VAL HA H 66.522 -9.606 -66.449 1.00 . A A . 148 VAL HA 1 1
18 44197 1 1 148 VAL HB H 67.421 -8.138 -68.249 1.00 . A A . 148 VAL HB 1 1
18 44198 1 1 148 VAL HG11 H 64.695 -7.326 -67.192 1.00 . A A . 148 VAL HG11 1 1
18 44199 1 1 148 VAL HG12 H 65.026 -8.728 -68.210 1.00 . A A . 148 VAL HG12 1 1
18 44200 1 1 148 VAL HG13 H 65.261 -7.100 -68.847 1.00 . A A . 148 VAL HG13 1 1
18 44201 1 1 148 VAL HG21 H 66.656 -5.957 -66.283 1.00 . A A . 148 VAL HG21 1 1
18 44202 1 1 148 VAL HG22 H 67.039 -5.667 -67.980 1.00 . A A . 148 VAL HG22 1 1
18 44203 1 1 148 VAL HG23 H 68.273 -6.306 -66.894 1.00 . A A . 148 VAL HG23 1 1
18 44204 1 1 148 VAL N N 66.067 -8.019 -65.134 1.00 . A A . 148 VAL N 1 1
18 44205 1 1 148 VAL O O 69.228 -9.009 -66.559 1.00 . A A . 148 VAL O 1 1
18 44206 1 1 149 SER C C 70.926 -7.675 -64.971 1.00 . A A . 149 SER C 1 1
18 44207 1 1 149 SER CA C 70.020 -8.484 -64.039 1.00 . A A . 149 SER CA 1 1
18 44208 1 1 149 SER CB C 70.486 -9.940 -64.013 1.00 . A A . 149 SER CB 1 1
18 44209 1 1 149 SER H H 67.892 -8.171 -63.921 1.00 . A A . 149 SER H 1 1
18 44210 1 1 149 SER HA H 70.070 -8.072 -63.042 1.00 . A A . 149 SER HA 1 1
18 44211 1 1 149 SER HB2 H 69.891 -10.498 -63.310 1.00 . A A . 149 SER HB2 1 1
18 44212 1 1 149 SER HB3 H 70.373 -10.370 -64.999 1.00 . A A . 149 SER HB3 1 1
18 44213 1 1 149 SER HG H 72.025 -10.866 -63.264 1.00 . A A . 149 SER HG 1 1
18 44214 1 1 149 SER N N 68.615 -8.421 -64.533 1.00 . A A . 149 SER N 1 1
18 44215 1 1 149 SER O O 71.104 -6.486 -64.800 1.00 . A A . 149 SER O 1 1
18 44216 1 1 149 SER OG O 71.849 -9.989 -63.614 1.00 . A A . 149 SER OG 1 1
18 44217 1 1 150 SER C C 72.610 -8.421 -68.154 1.00 . A A . 150 SER C 1 1
18 44218 1 1 150 SER CA C 72.397 -7.580 -66.894 1.00 . A A . 150 SER CA 1 1
18 44219 1 1 150 SER CB C 73.745 -7.323 -66.219 1.00 . A A . 150 SER CB 1 1
18 44220 1 1 150 SER H H 71.346 -9.273 -66.073 1.00 . A A . 150 SER H 1 1
18 44221 1 1 150 SER HA H 71.943 -6.638 -67.163 1.00 . A A . 150 SER HA 1 1
18 44222 1 1 150 SER HB2 H 74.375 -6.749 -66.877 1.00 . A A . 150 SER HB2 1 1
18 44223 1 1 150 SER HB3 H 73.587 -6.770 -65.302 1.00 . A A . 150 SER HB3 1 1
18 44224 1 1 150 SER HG H 75.322 -8.427 -65.937 1.00 . A A . 150 SER HG 1 1
18 44225 1 1 150 SER N N 71.502 -8.313 -65.954 1.00 . A A . 150 SER N 1 1
18 44226 1 1 150 SER O O 73.335 -9.397 -68.147 1.00 . A A . 150 SER O 1 1
18 44227 1 1 150 SER OG O 74.372 -8.567 -65.935 1.00 . A A . 150 SER OG 1 1
18 44228 1 1 151 SER C C 71.499 -8.064 -71.654 1.00 . A A . 151 SER C 1 1
18 44229 1 1 151 SER CA C 72.151 -8.827 -70.499 1.00 . A A . 151 SER CA 1 1
18 44230 1 1 151 SER CB C 71.478 -10.194 -70.349 1.00 . A A . 151 SER CB 1 1
18 44231 1 1 151 SER H H 71.405 -7.261 -69.223 1.00 . A A . 151 SER H 1 1
18 44232 1 1 151 SER HA H 73.202 -8.963 -70.703 1.00 . A A . 151 SER HA 1 1
18 44233 1 1 151 SER HB2 H 71.740 -10.820 -71.185 1.00 . A A . 151 SER HB2 1 1
18 44234 1 1 151 SER HB3 H 71.816 -10.661 -69.433 1.00 . A A . 151 SER HB3 1 1
18 44235 1 1 151 SER HG H 69.702 -10.416 -71.111 1.00 . A A . 151 SER HG 1 1
18 44236 1 1 151 SER N N 71.985 -8.051 -69.237 1.00 . A A . 151 SER N 1 1
18 44237 1 1 151 SER O O 72.097 -7.860 -72.692 1.00 . A A . 151 SER O 1 1
18 44238 1 1 151 SER OG O 70.068 -10.021 -70.315 1.00 . A A . 151 SER OG 1 1
18 44239 1 1 152 THR C C 69.736 -7.629 -73.890 1.00 . A A . 152 THR C 1 1
18 44240 1 1 152 THR CA C 69.584 -6.885 -72.563 1.00 . A A . 152 THR CA 1 1
18 44241 1 1 152 THR CB C 70.196 -5.487 -72.686 1.00 . A A . 152 THR CB 1 1
18 44242 1 1 152 THR CG2 C 70.159 -4.789 -71.325 1.00 . A A . 152 THR CG2 1 1
18 44243 1 1 152 THR H H 69.816 -7.814 -70.633 1.00 . A A . 152 THR H 1 1
18 44244 1 1 152 THR HA H 68.535 -6.796 -72.320 1.00 . A A . 152 THR HA 1 1
18 44245 1 1 152 THR HB H 69.629 -4.908 -73.398 1.00 . A A . 152 THR HB 1 1
18 44246 1 1 152 THR HG1 H 71.718 -4.867 -73.725 1.00 . A A . 152 THR HG1 1 1
18 44247 1 1 152 THR HG21 H 69.134 -4.685 -71.002 1.00 . A A . 152 THR HG21 1 1
18 44248 1 1 152 THR HG22 H 70.611 -3.812 -71.409 1.00 . A A . 152 THR HG22 1 1
18 44249 1 1 152 THR HG23 H 70.706 -5.378 -70.603 1.00 . A A . 152 THR HG23 1 1
18 44250 1 1 152 THR N N 70.278 -7.638 -71.479 1.00 . A A . 152 THR N 1 1
18 44251 1 1 152 THR O O 68.930 -8.470 -74.237 1.00 . A A . 152 THR O 1 1
18 44252 1 1 152 THR OG1 O 71.542 -5.597 -73.129 1.00 . A A . 152 THR OG1 1 1
18 44253 1 1 153 THR C C 70.804 -9.520 -75.778 1.00 . A A . 153 THR C 1 1
18 44254 1 1 153 THR CA C 70.964 -8.008 -75.949 1.00 . A A . 153 THR CA 1 1
18 44255 1 1 153 THR CB C 72.371 -7.701 -76.470 1.00 . A A . 153 THR CB 1 1
18 44256 1 1 153 THR CG2 C 73.356 -7.677 -75.302 1.00 . A A . 153 THR CG2 1 1
18 44257 1 1 153 THR H H 71.396 -6.640 -74.342 1.00 . A A . 153 THR H 1 1
18 44258 1 1 153 THR HA H 70.233 -7.648 -76.658 1.00 . A A . 153 THR HA 1 1
18 44259 1 1 153 THR HB H 72.373 -6.738 -76.957 1.00 . A A . 153 THR HB 1 1
18 44260 1 1 153 THR HG1 H 72.679 -8.336 -78.283 1.00 . A A . 153 THR HG1 1 1
18 44261 1 1 153 THR HG21 H 73.196 -6.785 -74.715 1.00 . A A . 153 THR HG21 1 1
18 44262 1 1 153 THR HG22 H 74.366 -7.683 -75.683 1.00 . A A . 153 THR HG22 1 1
18 44263 1 1 153 THR HG23 H 73.200 -8.548 -74.682 1.00 . A A . 153 THR HG23 1 1
18 44264 1 1 153 THR N N 70.761 -7.324 -74.639 1.00 . A A . 153 THR N 1 1
18 44265 1 1 153 THR O O 71.752 -10.224 -75.494 1.00 . A A . 153 THR O 1 1
18 44266 1 1 153 THR OG1 O 72.758 -8.704 -77.400 1.00 . A A . 153 THR OG1 1 1
18 44267 1 1 154 VAL C C 69.813 -11.953 -74.418 1.00 . A A . 154 VAL C 1 1
18 44268 1 1 154 VAL CA C 69.383 -11.491 -75.814 1.00 . A A . 154 VAL CA 1 1
18 44269 1 1 154 VAL CB C 70.199 -12.239 -76.871 1.00 . A A . 154 VAL CB 1 1
18 44270 1 1 154 VAL CG1 C 69.706 -13.684 -76.969 1.00 . A A . 154 VAL CG1 1 1
18 44271 1 1 154 VAL CG2 C 70.026 -11.549 -78.226 1.00 . A A . 154 VAL CG2 1 1
18 44272 1 1 154 VAL H H 68.864 -9.436 -76.191 1.00 . A A . 154 VAL H 1 1
18 44273 1 1 154 VAL HA H 68.335 -11.706 -75.954 1.00 . A A . 154 VAL HA 1 1
18 44274 1 1 154 VAL HB H 71.242 -12.235 -76.592 1.00 . A A . 154 VAL HB 1 1
18 44275 1 1 154 VAL HG11 H 70.249 -14.197 -77.749 1.00 . A A . 154 VAL HG11 1 1
18 44276 1 1 154 VAL HG12 H 68.651 -13.690 -77.202 1.00 . A A . 154 VAL HG12 1 1
18 44277 1 1 154 VAL HG13 H 69.869 -14.185 -76.026 1.00 . A A . 154 VAL HG13 1 1
18 44278 1 1 154 VAL HG21 H 68.975 -11.483 -78.465 1.00 . A A . 154 VAL HG21 1 1
18 44279 1 1 154 VAL HG22 H 70.533 -12.121 -78.989 1.00 . A A . 154 VAL HG22 1 1
18 44280 1 1 154 VAL HG23 H 70.448 -10.556 -78.180 1.00 . A A . 154 VAL HG23 1 1
18 44281 1 1 154 VAL N N 69.611 -10.025 -75.956 1.00 . A A . 154 VAL N 1 1
18 44282 1 1 154 VAL O O 70.979 -11.939 -74.078 1.00 . A A . 154 VAL O 1 1
18 44283 1 1 155 ASN C C 69.988 -14.165 -72.339 1.00 . A A . 155 ASN C 1 1
18 44284 1 1 155 ASN CA C 69.233 -12.838 -72.240 1.00 . A A . 155 ASN CA 1 1
18 44285 1 1 155 ASN CB C 67.957 -13.040 -71.420 1.00 . A A . 155 ASN CB 1 1
18 44286 1 1 155 ASN CG C 68.326 -13.500 -70.009 1.00 . A A . 155 ASN CG 1 1
18 44287 1 1 155 ASN H H 67.943 -12.379 -73.903 1.00 . A A . 155 ASN H 1 1
18 44288 1 1 155 ASN HA H 69.859 -12.102 -71.757 1.00 . A A . 155 ASN HA 1 1
18 44289 1 1 155 ASN HB2 H 67.413 -12.108 -71.366 1.00 . A A . 155 ASN HB2 1 1
18 44290 1 1 155 ASN HB3 H 67.340 -13.791 -71.891 1.00 . A A . 155 ASN HB3 1 1
18 44291 1 1 155 ASN HD21 H 67.028 -12.287 -69.121 1.00 . A A . 155 ASN HD21 1 1
18 44292 1 1 155 ASN HD22 H 67.945 -13.260 -68.074 1.00 . A A . 155 ASN HD22 1 1
18 44293 1 1 155 ASN N N 68.877 -12.370 -73.609 1.00 . A A . 155 ASN N 1 1
18 44294 1 1 155 ASN ND2 N 67.716 -12.972 -68.983 1.00 . A A . 155 ASN ND2 1 1
18 44295 1 1 155 ASN O O 69.418 -15.227 -72.187 1.00 . A A . 155 ASN O 1 1
18 44296 1 1 155 ASN OD1 O 69.178 -14.348 -69.837 1.00 . A A . 155 ASN OD1 1 1
18 44297 1 1 156 ARG C C 72.009 -16.121 -71.374 1.00 . A A . 156 ARG C 1 1
18 44298 1 1 156 ARG CA C 72.054 -15.373 -72.707 1.00 . A A . 156 ARG CA 1 1
18 44299 1 1 156 ARG CB C 73.506 -15.041 -73.057 1.00 . A A . 156 ARG CB 1 1
18 44300 1 1 156 ARG CD C 75.724 -16.010 -73.675 1.00 . A A . 156 ARG CD 1 1
18 44301 1 1 156 ARG CG C 74.255 -16.330 -73.398 1.00 . A A . 156 ARG CG 1 1
18 44302 1 1 156 ARG CZ C 76.935 -14.301 -74.892 1.00 . A A . 156 ARG CZ 1 1
18 44303 1 1 156 ARG H H 71.709 -13.247 -72.718 1.00 . A A . 156 ARG H 1 1
18 44304 1 1 156 ARG HA H 71.630 -15.995 -73.482 1.00 . A A . 156 ARG HA 1 1
18 44305 1 1 156 ARG HB2 H 73.528 -14.374 -73.905 1.00 . A A . 156 ARG HB2 1 1
18 44306 1 1 156 ARG HB3 H 73.979 -14.565 -72.211 1.00 . A A . 156 ARG HB3 1 1
18 44307 1 1 156 ARG HD2 H 76.197 -15.667 -72.766 1.00 . A A . 156 ARG HD2 1 1
18 44308 1 1 156 ARG HD3 H 76.226 -16.898 -74.029 1.00 . A A . 156 ARG HD3 1 1
18 44309 1 1 156 ARG HE H 75.031 -14.726 -75.261 1.00 . A A . 156 ARG HE 1 1
18 44310 1 1 156 ARG HG2 H 74.186 -17.017 -72.567 1.00 . A A . 156 ARG HG2 1 1
18 44311 1 1 156 ARG HG3 H 73.815 -16.781 -74.275 1.00 . A A . 156 ARG HG3 1 1
18 44312 1 1 156 ARG HH11 H 77.916 -15.302 -73.462 1.00 . A A . 156 ARG HH11 1 1
18 44313 1 1 156 ARG HH12 H 78.837 -14.097 -74.298 1.00 . A A . 156 ARG HH12 1 1
18 44314 1 1 156 ARG HH21 H 76.217 -13.148 -76.363 1.00 . A A . 156 ARG HH21 1 1
18 44315 1 1 156 ARG HH22 H 77.874 -12.878 -75.941 1.00 . A A . 156 ARG HH22 1 1
18 44316 1 1 156 ARG N N 71.267 -14.113 -72.596 1.00 . A A . 156 ARG N 1 1
18 44317 1 1 156 ARG NE N 75.814 -14.943 -74.712 1.00 . A A . 156 ARG NE 1 1
18 44318 1 1 156 ARG NH1 N 77.977 -14.590 -74.160 1.00 . A A . 156 ARG NH1 1 1
18 44319 1 1 156 ARG NH2 N 77.015 -13.370 -75.803 1.00 . A A . 156 ARG NH2 1 1
18 44320 1 1 156 ARG O O 71.475 -17.209 -71.279 1.00 . A A . 156 ARG O 1 1
18 44321 1 1 157 GLY C C 73.592 -17.355 -69.014 1.00 . A A . 157 GLY C 1 1
18 44322 1 1 157 GLY CA C 72.557 -16.230 -69.017 1.00 . A A . 157 GLY CA 1 1
18 44323 1 1 157 GLY H H 72.992 -14.672 -70.440 1.00 . A A . 157 GLY H 1 1
18 44324 1 1 157 GLY HA2 H 72.797 -15.514 -68.244 1.00 . A A . 157 GLY HA2 1 1
18 44325 1 1 157 GLY HA3 H 71.578 -16.645 -68.832 1.00 . A A . 157 GLY HA3 1 1
18 44326 1 1 157 GLY N N 72.566 -15.549 -70.343 1.00 . A A . 157 GLY N 1 1
18 44327 1 1 157 GLY O O 73.877 -17.952 -70.034 1.00 . A A . 157 GLY O 1 1
18 44328 1 1 158 GLY C C 75.970 -18.615 -66.510 1.00 . A A . 158 GLY C 1 1
18 44329 1 1 158 GLY CA C 75.176 -18.736 -67.811 1.00 . A A . 158 GLY CA 1 1
18 44330 1 1 158 GLY H H 73.916 -17.156 -67.066 1.00 . A A . 158 GLY H 1 1
18 44331 1 1 158 GLY HA2 H 74.680 -19.696 -67.844 1.00 . A A . 158 GLY HA2 1 1
18 44332 1 1 158 GLY HA3 H 75.851 -18.650 -68.649 1.00 . A A . 158 GLY HA3 1 1
18 44333 1 1 158 GLY N N 74.160 -17.649 -67.877 1.00 . A A . 158 GLY N 1 1
18 44334 1 1 158 GLY O O 76.380 -17.541 -66.119 1.00 . A A . 158 GLY O 1 1
18 44335 1 1 159 SER C C 78.443 -19.467 -64.866 1.00 . A A . 159 SER C 1 1
18 44336 1 1 159 SER CA C 76.957 -19.657 -64.559 1.00 . A A . 159 SER CA 1 1
18 44337 1 1 159 SER CB C 76.758 -20.962 -63.789 1.00 . A A . 159 SER CB 1 1
18 44338 1 1 159 SER H H 75.850 -20.568 -66.167 1.00 . A A . 159 SER H 1 1
18 44339 1 1 159 SER HA H 76.604 -18.829 -63.961 1.00 . A A . 159 SER HA 1 1
18 44340 1 1 159 SER HB2 H 77.262 -20.903 -62.838 1.00 . A A . 159 SER HB2 1 1
18 44341 1 1 159 SER HB3 H 75.701 -21.124 -63.624 1.00 . A A . 159 SER HB3 1 1
18 44342 1 1 159 SER HG H 77.060 -21.912 -65.460 1.00 . A A . 159 SER HG 1 1
18 44343 1 1 159 SER N N 76.190 -19.710 -65.834 1.00 . A A . 159 SER N 1 1
18 44344 1 1 159 SER O O 79.003 -20.141 -65.708 1.00 . A A . 159 SER O 1 1
18 44345 1 1 159 SER OG O 77.303 -22.039 -64.540 1.00 . A A . 159 SER OG 1 1
18 44346 1 1 160 ALA C C 81.200 -17.795 -63.166 1.00 . A A . 160 ALA C 1 1
18 44347 1 1 160 ALA CA C 80.540 -18.315 -64.444 1.00 . A A . 160 ALA CA 1 1
18 44348 1 1 160 ALA CB C 80.700 -17.279 -65.558 1.00 . A A . 160 ALA CB 1 1
18 44349 1 1 160 ALA H H 78.615 -18.019 -63.518 1.00 . A A . 160 ALA H 1 1
18 44350 1 1 160 ALA HA H 81.015 -19.240 -64.741 1.00 . A A . 160 ALA HA 1 1
18 44351 1 1 160 ALA HB1 H 80.213 -16.360 -65.267 1.00 . A A . 160 ALA HB1 1 1
18 44352 1 1 160 ALA HB2 H 80.250 -17.653 -66.466 1.00 . A A . 160 ALA HB2 1 1
18 44353 1 1 160 ALA HB3 H 81.750 -17.092 -65.727 1.00 . A A . 160 ALA HB3 1 1
18 44354 1 1 160 ALA N N 79.088 -18.552 -64.191 1.00 . A A . 160 ALA N 1 1
18 44355 1 1 160 ALA O O 80.584 -17.115 -62.369 1.00 . A A . 160 ALA O 1 1
18 44356 1 1 161 ILE C C 84.658 -17.827 -61.905 1.00 . A A . 161 ILE C 1 1
18 44357 1 1 161 ILE CA C 83.150 -17.634 -61.738 1.00 . A A . 161 ILE CA 1 1
18 44358 1 1 161 ILE CB C 82.664 -18.438 -60.531 1.00 . A A . 161 ILE CB 1 1
18 44359 1 1 161 ILE CD1 C 82.731 -18.569 -58.036 1.00 . A A . 161 ILE CD1 1 1
18 44360 1 1 161 ILE CG1 C 83.391 -17.956 -59.273 1.00 . A A . 161 ILE CG1 1 1
18 44361 1 1 161 ILE CG2 C 82.961 -19.922 -60.753 1.00 . A A . 161 ILE CG2 1 1
18 44362 1 1 161 ILE H H 82.929 -18.660 -63.619 1.00 . A A . 161 ILE H 1 1
18 44363 1 1 161 ILE HA H 82.935 -16.587 -61.583 1.00 . A A . 161 ILE HA 1 1
18 44364 1 1 161 ILE HB H 81.599 -18.298 -60.410 1.00 . A A . 161 ILE HB 1 1
18 44365 1 1 161 ILE HD11 H 82.832 -19.644 -58.070 1.00 . A A . 161 ILE HD11 1 1
18 44366 1 1 161 ILE HD12 H 81.684 -18.305 -58.018 1.00 . A A . 161 ILE HD12 1 1
18 44367 1 1 161 ILE HD13 H 83.212 -18.191 -57.146 1.00 . A A . 161 ILE HD13 1 1
18 44368 1 1 161 ILE HG12 H 84.426 -18.260 -59.317 1.00 . A A . 161 ILE HG12 1 1
18 44369 1 1 161 ILE HG13 H 83.332 -16.880 -59.213 1.00 . A A . 161 ILE HG13 1 1
18 44370 1 1 161 ILE HG21 H 82.454 -20.507 -60.000 1.00 . A A . 161 ILE HG21 1 1
18 44371 1 1 161 ILE HG22 H 84.026 -20.090 -60.682 1.00 . A A . 161 ILE HG22 1 1
18 44372 1 1 161 ILE HG23 H 82.615 -20.216 -61.732 1.00 . A A . 161 ILE HG23 1 1
18 44373 1 1 161 ILE N N 82.450 -18.109 -62.963 1.00 . A A . 161 ILE N 1 1
18 44374 1 1 161 ILE O O 85.451 -17.233 -61.203 1.00 . A A . 161 ILE O 1 1
18 44375 1 1 162 GLU C C 87.179 -19.231 -61.709 1.00 . A A . 162 GLU C 1 1
18 44376 1 1 162 GLU CA C 86.516 -18.887 -63.045 1.00 . A A . 162 GLU CA 1 1
18 44377 1 1 162 GLU CB C 87.156 -17.623 -63.621 1.00 . A A . 162 GLU CB 1 1
18 44378 1 1 162 GLU CD C 85.132 -16.898 -64.895 1.00 . A A . 162 GLU CD 1 1
18 44379 1 1 162 GLU CG C 86.588 -17.351 -65.015 1.00 . A A . 162 GLU CG 1 1
18 44380 1 1 162 GLU H H 84.402 -19.124 -63.386 1.00 . A A . 162 GLU H 1 1
18 44381 1 1 162 GLU HA H 86.653 -19.706 -63.735 1.00 . A A . 162 GLU HA 1 1
18 44382 1 1 162 GLU HB2 H 86.942 -16.783 -62.974 1.00 . A A . 162 GLU HB2 1 1
18 44383 1 1 162 GLU HB3 H 88.225 -17.759 -63.690 1.00 . A A . 162 GLU HB3 1 1
18 44384 1 1 162 GLU HG2 H 87.169 -16.577 -65.496 1.00 . A A . 162 GLU HG2 1 1
18 44385 1 1 162 GLU HG3 H 86.634 -18.255 -65.605 1.00 . A A . 162 GLU HG3 1 1
18 44386 1 1 162 GLU N N 85.059 -18.655 -62.831 1.00 . A A . 162 GLU N 1 1
18 44387 1 1 162 GLU O O 87.748 -18.383 -61.051 1.00 . A A . 162 GLU O 1 1
18 44388 1 1 162 GLU OE1 O 84.917 -15.749 -64.546 1.00 . A A . 162 GLU OE1 1 1
18 44389 1 1 162 GLU OE2 O 84.257 -17.707 -65.153 1.00 . A A . 162 GLU OE2 1 1
18 44390 1 1 163 SER C C 89.260 -20.765 -60.132 1.00 . A A . 163 SER C 1 1
18 44391 1 1 163 SER CA C 87.738 -20.866 -60.011 1.00 . A A . 163 SER CA 1 1
18 44392 1 1 163 SER CB C 87.348 -22.306 -59.676 1.00 . A A . 163 SER CB 1 1
18 44393 1 1 163 SER H H 86.648 -21.139 -61.849 1.00 . A A . 163 SER H 1 1
18 44394 1 1 163 SER HA H 87.394 -20.208 -59.227 1.00 . A A . 163 SER HA 1 1
18 44395 1 1 163 SER HB2 H 86.278 -22.375 -59.562 1.00 . A A . 163 SER HB2 1 1
18 44396 1 1 163 SER HB3 H 87.664 -22.960 -60.478 1.00 . A A . 163 SER HB3 1 1
18 44397 1 1 163 SER HG H 87.363 -23.255 -57.977 1.00 . A A . 163 SER HG 1 1
18 44398 1 1 163 SER N N 87.110 -20.470 -61.303 1.00 . A A . 163 SER N 1 1
18 44399 1 1 163 SER O O 89.781 -20.211 -61.080 1.00 . A A . 163 SER O 1 1
18 44400 1 1 163 SER OG O 87.972 -22.690 -58.458 1.00 . A A . 163 SER OG 1 1
18 44401 1 1 164 LYS C C 91.973 -22.204 -60.310 1.00 . A A . 164 LYS C 1 1
18 44402 1 1 164 LYS CA C 91.466 -21.227 -59.244 1.00 . A A . 164 LYS CA 1 1
18 44403 1 1 164 LYS CB C 92.051 -21.600 -57.876 1.00 . A A . 164 LYS CB 1 1
18 44404 1 1 164 LYS CD C 94.085 -21.509 -56.425 1.00 . A A . 164 LYS CD 1 1
18 44405 1 1 164 LYS CE C 95.472 -20.886 -56.265 1.00 . A A . 164 LYS CE 1 1
18 44406 1 1 164 LYS CG C 93.494 -21.096 -57.774 1.00 . A A . 164 LYS CG 1 1
18 44407 1 1 164 LYS H H 89.539 -21.738 -58.424 1.00 . A A . 164 LYS H 1 1
18 44408 1 1 164 LYS HA H 91.766 -20.223 -59.505 1.00 . A A . 164 LYS HA 1 1
18 44409 1 1 164 LYS HB2 H 91.457 -21.145 -57.097 1.00 . A A . 164 LYS HB2 1 1
18 44410 1 1 164 LYS HB3 H 92.037 -22.673 -57.756 1.00 . A A . 164 LYS HB3 1 1
18 44411 1 1 164 LYS HD2 H 93.441 -21.165 -55.629 1.00 . A A . 164 LYS HD2 1 1
18 44412 1 1 164 LYS HD3 H 94.169 -22.584 -56.382 1.00 . A A . 164 LYS HD3 1 1
18 44413 1 1 164 LYS HE2 H 95.379 -19.813 -56.191 1.00 . A A . 164 LYS HE2 1 1
18 44414 1 1 164 LYS HE3 H 95.938 -21.270 -55.369 1.00 . A A . 164 LYS HE3 1 1
18 44415 1 1 164 LYS HG2 H 94.084 -21.525 -58.572 1.00 . A A . 164 LYS HG2 1 1
18 44416 1 1 164 LYS HG3 H 93.506 -20.020 -57.856 1.00 . A A . 164 LYS HG3 1 1
18 44417 1 1 164 LYS HZ1 H 96.371 -20.409 -58.082 1.00 . A A . 164 LYS HZ1 1 1
18 44418 1 1 164 LYS HZ2 H 95.883 -22.032 -57.954 1.00 . A A . 164 LYS HZ2 1 1
18 44419 1 1 164 LYS HZ3 H 97.267 -21.491 -57.131 1.00 . A A . 164 LYS HZ3 1 1
18 44420 1 1 164 LYS N N 89.978 -21.295 -59.180 1.00 . A A . 164 LYS N 1 1
18 44421 1 1 164 LYS NZ N 96.312 -21.231 -57.448 1.00 . A A . 164 LYS NZ 1 1
18 44422 1 1 164 LYS O O 92.967 -22.876 -60.128 1.00 . A A . 164 LYS O 1 1
18 44423 1 1 165 HIS C C 90.911 -22.970 -63.759 1.00 . A A . 165 HIS C 1 1
18 44424 1 1 165 HIS CA C 91.737 -23.220 -62.496 1.00 . A A . 165 HIS CA 1 1
18 44425 1 1 165 HIS CB C 91.535 -24.664 -62.032 1.00 . A A . 165 HIS CB 1 1
18 44426 1 1 165 HIS CD2 C 91.462 -26.625 -63.779 1.00 . A A . 165 HIS CD2 1 1
18 44427 1 1 165 HIS CE1 C 93.519 -26.523 -64.452 1.00 . A A . 165 HIS CE1 1 1
18 44428 1 1 165 HIS CG C 92.060 -25.606 -63.079 1.00 . A A . 165 HIS CG 1 1
18 44429 1 1 165 HIS H H 90.493 -21.737 -61.549 1.00 . A A . 165 HIS H 1 1
18 44430 1 1 165 HIS HA H 92.782 -23.053 -62.709 1.00 . A A . 165 HIS HA 1 1
18 44431 1 1 165 HIS HB2 H 92.068 -24.823 -61.106 1.00 . A A . 165 HIS HB2 1 1
18 44432 1 1 165 HIS HB3 H 90.482 -24.849 -61.877 1.00 . A A . 165 HIS HB3 1 1
18 44433 1 1 165 HIS HD1 H 94.066 -24.937 -63.221 1.00 . A A . 165 HIS HD1 1 1
18 44434 1 1 165 HIS HD2 H 90.432 -26.931 -63.673 1.00 . A A . 165 HIS HD2 1 1
18 44435 1 1 165 HIS HE1 H 94.442 -26.723 -64.976 1.00 . A A . 165 HIS HE1 1 1
18 44436 1 1 165 HIS N N 91.294 -22.287 -61.421 1.00 . A A . 165 HIS N 1 1
18 44437 1 1 165 HIS ND1 N 93.371 -25.559 -63.526 1.00 . A A . 165 HIS ND1 1 1
18 44438 1 1 165 HIS NE2 N 92.386 -27.202 -64.646 1.00 . A A . 165 HIS NE2 1 1
18 44439 1 1 165 HIS O O 89.832 -23.505 -63.923 1.00 . A A . 165 HIS O 1 1
18 44440 1 1 166 PHE C C 91.550 -21.122 -66.885 1.00 . A A . 166 PHE C 1 1
18 44441 1 1 166 PHE CA C 90.651 -21.879 -65.905 1.00 . A A . 166 PHE CA 1 1
18 44442 1 1 166 PHE CB C 89.424 -21.027 -65.576 1.00 . A A . 166 PHE CB 1 1
18 44443 1 1 166 PHE CD1 C 87.587 -21.754 -67.142 1.00 . A A . 166 PHE CD1 1 1
18 44444 1 1 166 PHE CD2 C 88.829 -19.736 -67.658 1.00 . A A . 166 PHE CD2 1 1
18 44445 1 1 166 PHE CE1 C 86.817 -21.575 -68.297 1.00 . A A . 166 PHE CE1 1 1
18 44446 1 1 166 PHE CE2 C 88.059 -19.558 -68.814 1.00 . A A . 166 PHE CE2 1 1
18 44447 1 1 166 PHE CG C 88.593 -20.834 -66.822 1.00 . A A . 166 PHE CG 1 1
18 44448 1 1 166 PHE CZ C 87.053 -20.477 -69.133 1.00 . A A . 166 PHE CZ 1 1
18 44449 1 1 166 PHE H H 92.281 -21.740 -64.504 1.00 . A A . 166 PHE H 1 1
18 44450 1 1 166 PHE HA H 90.334 -22.809 -66.353 1.00 . A A . 166 PHE HA 1 1
18 44451 1 1 166 PHE HB2 H 88.832 -21.525 -64.822 1.00 . A A . 166 PHE HB2 1 1
18 44452 1 1 166 PHE HB3 H 89.743 -20.064 -65.206 1.00 . A A . 166 PHE HB3 1 1
18 44453 1 1 166 PHE HD1 H 87.405 -22.602 -66.497 1.00 . A A . 166 PHE HD1 1 1
18 44454 1 1 166 PHE HD2 H 89.606 -19.027 -67.412 1.00 . A A . 166 PHE HD2 1 1
18 44455 1 1 166 PHE HE1 H 86.041 -22.285 -68.544 1.00 . A A . 166 PHE HE1 1 1
18 44456 1 1 166 PHE HE2 H 88.241 -18.711 -69.458 1.00 . A A . 166 PHE HE2 1 1
18 44457 1 1 166 PHE HZ H 86.458 -20.340 -70.024 1.00 . A A . 166 PHE HZ 1 1
18 44458 1 1 166 PHE N N 91.408 -22.162 -64.654 1.00 . A A . 166 PHE N 1 1
18 44459 1 1 166 PHE O O 91.322 -21.237 -68.078 1.00 . A A . 166 PHE O 1 1
18 44460 1 1 166 PHE OXT O 92.450 -20.439 -66.426 1.00 . A A . 166 PHE OXT 1 1
19 44461 1 1 1 MET C C -118.803 -27.090 -31.409 1.00 . A A . 1 MET C 1 1
19 44462 1 1 1 MET CA C -118.896 -27.051 -29.883 1.00 . A A . 1 MET CA 1 1
19 44463 1 1 1 MET CB C -117.779 -26.164 -29.327 1.00 . A A . 1 MET CB 1 1
19 44464 1 1 1 MET CE C -117.987 -27.092 -25.322 1.00 . A A . 1 MET CE 1 1
19 44465 1 1 1 MET CG C -117.951 -26.015 -27.813 1.00 . A A . 1 MET CG 1 1
19 44466 1 1 1 MET H1 H -119.394 -28.562 -28.539 1.00 . A A . 1 MET H1 1 1
19 44467 1 1 1 MET H2 H -117.766 -28.576 -29.024 1.00 . A A . 1 MET H2 1 1
19 44468 1 1 1 MET H3 H -118.976 -29.123 -30.084 1.00 . A A . 1 MET H3 1 1
19 44469 1 1 1 MET HA H -119.854 -26.651 -29.589 1.00 . A A . 1 MET HA 1 1
19 44470 1 1 1 MET HB2 H -116.822 -26.614 -29.539 1.00 . A A . 1 MET HB2 1 1
19 44471 1 1 1 MET HB3 H -117.831 -25.189 -29.790 1.00 . A A . 1 MET HB3 1 1
19 44472 1 1 1 MET HE1 H -117.446 -26.198 -25.045 1.00 . A A . 1 MET HE1 1 1
19 44473 1 1 1 MET HE2 H -117.739 -27.886 -24.636 1.00 . A A . 1 MET HE2 1 1
19 44474 1 1 1 MET HE3 H -119.051 -26.904 -25.281 1.00 . A A . 1 MET HE3 1 1
19 44475 1 1 1 MET HG2 H -117.298 -25.234 -27.453 1.00 . A A . 1 MET HG2 1 1
19 44476 1 1 1 MET HG3 H -118.976 -25.760 -27.591 1.00 . A A . 1 MET HG3 1 1
19 44477 1 1 1 MET N N -118.746 -28.432 -29.342 1.00 . A A . 1 MET N 1 1
19 44478 1 1 1 MET O O -119.145 -26.139 -32.085 1.00 . A A . 1 MET O 1 1
19 44479 1 1 1 MET SD S -117.527 -27.578 -27.003 1.00 . A A . 1 MET SD 1 1
19 44480 1 1 2 GLY C C -117.261 -27.215 -33.951 1.00 . A A . 2 GLY C 1 1
19 44481 1 1 2 GLY CA C -118.234 -28.279 -33.442 1.00 . A A . 2 GLY CA 1 1
19 44482 1 1 2 GLY H H -118.077 -28.938 -31.396 1.00 . A A . 2 GLY H 1 1
19 44483 1 1 2 GLY HA2 H -117.870 -29.261 -33.710 1.00 . A A . 2 GLY HA2 1 1
19 44484 1 1 2 GLY HA3 H -119.203 -28.118 -33.888 1.00 . A A . 2 GLY HA3 1 1
19 44485 1 1 2 GLY N N -118.346 -28.182 -31.959 1.00 . A A . 2 GLY N 1 1
19 44486 1 1 2 GLY O O -117.567 -26.461 -34.854 1.00 . A A . 2 GLY O 1 1
19 44487 1 1 3 THR C C -113.712 -26.501 -33.300 1.00 . A A . 3 THR C 1 1
19 44488 1 1 3 THR CA C -115.098 -26.131 -33.833 1.00 . A A . 3 THR CA 1 1
19 44489 1 1 3 THR CB C -115.499 -24.753 -33.299 1.00 . A A . 3 THR CB 1 1
19 44490 1 1 3 THR CG2 C -114.577 -23.687 -33.893 1.00 . A A . 3 THR CG2 1 1
19 44491 1 1 3 THR H H -115.862 -27.763 -32.653 1.00 . A A . 3 THR H 1 1
19 44492 1 1 3 THR HA H -115.074 -26.107 -34.911 1.00 . A A . 3 THR HA 1 1
19 44493 1 1 3 THR HB H -115.409 -24.743 -32.224 1.00 . A A . 3 THR HB 1 1
19 44494 1 1 3 THR HG1 H -117.043 -23.577 -33.406 1.00 . A A . 3 THR HG1 1 1
19 44495 1 1 3 THR HG21 H -114.580 -23.767 -34.970 1.00 . A A . 3 THR HG21 1 1
19 44496 1 1 3 THR HG22 H -113.572 -23.833 -33.523 1.00 . A A . 3 THR HG22 1 1
19 44497 1 1 3 THR HG23 H -114.928 -22.707 -33.604 1.00 . A A . 3 THR HG23 1 1
19 44498 1 1 3 THR N N -116.090 -27.147 -33.379 1.00 . A A . 3 THR N 1 1
19 44499 1 1 3 THR O O -113.453 -26.431 -32.115 1.00 . A A . 3 THR O 1 1
19 44500 1 1 3 THR OG1 O -116.843 -24.479 -33.667 1.00 . A A . 3 THR OG1 1 1
19 44501 1 1 4 PHE C C -110.673 -25.996 -33.350 1.00 . A A . 4 PHE C 1 1
19 44502 1 1 4 PHE CA C -111.450 -27.263 -33.709 1.00 . A A . 4 PHE CA 1 1
19 44503 1 1 4 PHE CB C -110.723 -28.011 -34.828 1.00 . A A . 4 PHE CB 1 1
19 44504 1 1 4 PHE CD1 C -112.502 -29.403 -35.947 1.00 . A A . 4 PHE CD1 1 1
19 44505 1 1 4 PHE CD2 C -110.944 -30.491 -34.439 1.00 . A A . 4 PHE CD2 1 1
19 44506 1 1 4 PHE CE1 C -113.135 -30.630 -36.177 1.00 . A A . 4 PHE CE1 1 1
19 44507 1 1 4 PHE CE2 C -111.579 -31.718 -34.669 1.00 . A A . 4 PHE CE2 1 1
19 44508 1 1 4 PHE CG C -111.406 -29.334 -35.077 1.00 . A A . 4 PHE CG 1 1
19 44509 1 1 4 PHE CZ C -112.674 -31.787 -35.538 1.00 . A A . 4 PHE CZ 1 1
19 44510 1 1 4 PHE H H -113.046 -26.940 -35.118 1.00 . A A . 4 PHE H 1 1
19 44511 1 1 4 PHE HA H -111.522 -27.900 -32.839 1.00 . A A . 4 PHE HA 1 1
19 44512 1 1 4 PHE HB2 H -110.745 -27.417 -35.731 1.00 . A A . 4 PHE HB2 1 1
19 44513 1 1 4 PHE HB3 H -109.697 -28.186 -34.538 1.00 . A A . 4 PHE HB3 1 1
19 44514 1 1 4 PHE HD1 H -112.857 -28.511 -36.439 1.00 . A A . 4 PHE HD1 1 1
19 44515 1 1 4 PHE HD2 H -110.100 -30.438 -33.768 1.00 . A A . 4 PHE HD2 1 1
19 44516 1 1 4 PHE HE1 H -113.980 -30.683 -36.848 1.00 . A A . 4 PHE HE1 1 1
19 44517 1 1 4 PHE HE2 H -111.223 -32.610 -34.176 1.00 . A A . 4 PHE HE2 1 1
19 44518 1 1 4 PHE HZ H -113.162 -32.734 -35.716 1.00 . A A . 4 PHE HZ 1 1
19 44519 1 1 4 PHE N N -112.817 -26.892 -34.167 1.00 . A A . 4 PHE N 1 1
19 44520 1 1 4 PHE O O -111.245 -24.949 -33.121 1.00 . A A . 4 PHE O 1 1
19 44521 1 1 5 ARG C C -107.117 -25.084 -33.422 1.00 . A A . 5 ARG C 1 1
19 44522 1 1 5 ARG CA C -108.561 -24.876 -32.954 1.00 . A A . 5 ARG CA 1 1
19 44523 1 1 5 ARG CB C -108.594 -24.660 -31.437 1.00 . A A . 5 ARG CB 1 1
19 44524 1 1 5 ARG CD C -108.352 -25.793 -29.222 1.00 . A A . 5 ARG CD 1 1
19 44525 1 1 5 ARG CG C -108.545 -26.013 -30.724 1.00 . A A . 5 ARG CG 1 1
19 44526 1 1 5 ARG CZ C -109.654 -24.825 -27.424 1.00 . A A . 5 ARG CZ 1 1
19 44527 1 1 5 ARG H H -108.926 -26.932 -33.486 1.00 . A A . 5 ARG H 1 1
19 44528 1 1 5 ARG HA H -108.977 -24.011 -33.450 1.00 . A A . 5 ARG HA 1 1
19 44529 1 1 5 ARG HB2 H -107.746 -24.061 -31.135 1.00 . A A . 5 ARG HB2 1 1
19 44530 1 1 5 ARG HB3 H -109.506 -24.149 -31.167 1.00 . A A . 5 ARG HB3 1 1
19 44531 1 1 5 ARG HD2 H -108.388 -26.744 -28.712 1.00 . A A . 5 ARG HD2 1 1
19 44532 1 1 5 ARG HD3 H -107.395 -25.326 -29.047 1.00 . A A . 5 ARG HD3 1 1
19 44533 1 1 5 ARG HE H -109.988 -24.396 -29.333 1.00 . A A . 5 ARG HE 1 1
19 44534 1 1 5 ARG HG2 H -109.470 -26.543 -30.896 1.00 . A A . 5 ARG HG2 1 1
19 44535 1 1 5 ARG HG3 H -107.720 -26.595 -31.109 1.00 . A A . 5 ARG HG3 1 1
19 44536 1 1 5 ARG HH11 H -108.192 -26.103 -26.936 1.00 . A A . 5 ARG HH11 1 1
19 44537 1 1 5 ARG HH12 H -109.086 -25.445 -25.606 1.00 . A A . 5 ARG HH12 1 1
19 44538 1 1 5 ARG HH21 H -111.166 -23.527 -27.611 1.00 . A A . 5 ARG HH21 1 1
19 44539 1 1 5 ARG HH22 H -110.770 -23.987 -25.989 1.00 . A A . 5 ARG HH22 1 1
19 44540 1 1 5 ARG N N -109.371 -26.079 -33.299 1.00 . A A . 5 ARG N 1 1
19 44541 1 1 5 ARG NE N -109.437 -24.912 -28.708 1.00 . A A . 5 ARG NE 1 1
19 44542 1 1 5 ARG NH1 N -108.920 -25.511 -26.590 1.00 . A A . 5 ARG NH1 1 1
19 44543 1 1 5 ARG NH2 N -110.604 -24.052 -26.973 1.00 . A A . 5 ARG NH2 1 1
19 44544 1 1 5 ARG O O -106.296 -25.631 -32.713 1.00 . A A . 5 ARG O 1 1
19 44545 1 1 6 GLU C C -104.432 -24.127 -34.174 1.00 . A A . 6 GLU C 1 1
19 44546 1 1 6 GLU CA C -105.412 -24.822 -35.122 1.00 . A A . 6 GLU CA 1 1
19 44547 1 1 6 GLU CB C -105.301 -24.201 -36.516 1.00 . A A . 6 GLU CB 1 1
19 44548 1 1 6 GLU CD C -105.750 -22.151 -37.873 1.00 . A A . 6 GLU CD 1 1
19 44549 1 1 6 GLU CG C -105.759 -22.742 -36.462 1.00 . A A . 6 GLU CG 1 1
19 44550 1 1 6 GLU H H -107.478 -24.211 -35.168 1.00 . A A . 6 GLU H 1 1
19 44551 1 1 6 GLU HA H -105.176 -25.874 -35.176 1.00 . A A . 6 GLU HA 1 1
19 44552 1 1 6 GLU HB2 H -104.274 -24.244 -36.847 1.00 . A A . 6 GLU HB2 1 1
19 44553 1 1 6 GLU HB3 H -105.926 -24.747 -37.205 1.00 . A A . 6 GLU HB3 1 1
19 44554 1 1 6 GLU HG2 H -106.760 -22.694 -36.058 1.00 . A A . 6 GLU HG2 1 1
19 44555 1 1 6 GLU HG3 H -105.088 -22.176 -35.833 1.00 . A A . 6 GLU HG3 1 1
19 44556 1 1 6 GLU N N -106.801 -24.651 -34.611 1.00 . A A . 6 GLU N 1 1
19 44557 1 1 6 GLU O O -103.300 -24.542 -34.024 1.00 . A A . 6 GLU O 1 1
19 44558 1 1 6 GLU OE1 O -104.782 -22.375 -38.582 1.00 . A A . 6 GLU OE1 1 1
19 44559 1 1 6 GLU OE2 O -106.711 -21.485 -38.222 1.00 . A A . 6 GLU OE2 1 1
19 44560 1 1 7 GLU C C -104.761 -21.350 -31.775 1.00 . A A . 7 GLU C 1 1
19 44561 1 1 7 GLU CA C -103.949 -22.354 -32.597 1.00 . A A . 7 GLU CA 1 1
19 44562 1 1 7 GLU CB C -102.875 -21.612 -33.400 1.00 . A A . 7 GLU CB 1 1
19 44563 1 1 7 GLU CD C -102.224 -20.022 -31.580 1.00 . A A . 7 GLU CD 1 1
19 44564 1 1 7 GLU CG C -101.739 -21.166 -32.473 1.00 . A A . 7 GLU CG 1 1
19 44565 1 1 7 GLU H H -105.775 -22.754 -33.669 1.00 . A A . 7 GLU H 1 1
19 44566 1 1 7 GLU HA H -103.481 -23.065 -31.935 1.00 . A A . 7 GLU HA 1 1
19 44567 1 1 7 GLU HB2 H -102.480 -22.269 -34.161 1.00 . A A . 7 GLU HB2 1 1
19 44568 1 1 7 GLU HB3 H -103.313 -20.743 -33.869 1.00 . A A . 7 GLU HB3 1 1
19 44569 1 1 7 GLU HG2 H -101.424 -21.996 -31.858 1.00 . A A . 7 GLU HG2 1 1
19 44570 1 1 7 GLU HG3 H -100.905 -20.824 -33.067 1.00 . A A . 7 GLU HG3 1 1
19 44571 1 1 7 GLU N N -104.858 -23.073 -33.533 1.00 . A A . 7 GLU N 1 1
19 44572 1 1 7 GLU O O -105.645 -20.688 -32.282 1.00 . A A . 7 GLU O 1 1
19 44573 1 1 7 GLU OE1 O -102.783 -19.078 -32.111 1.00 . A A . 7 GLU OE1 1 1
19 44574 1 1 7 GLU OE2 O -102.027 -20.111 -30.378 1.00 . A A . 7 GLU OE2 1 1
19 44575 1 1 8 GLY C C -104.708 -20.350 -28.218 1.00 . A A . 8 GLY C 1 1
19 44576 1 1 8 GLY CA C -105.224 -20.271 -29.656 1.00 . A A . 8 GLY CA 1 1
19 44577 1 1 8 GLY H H -103.752 -21.775 -30.118 1.00 . A A . 8 GLY H 1 1
19 44578 1 1 8 GLY HA2 H -105.087 -19.268 -30.035 1.00 . A A . 8 GLY HA2 1 1
19 44579 1 1 8 GLY HA3 H -106.273 -20.522 -29.672 1.00 . A A . 8 GLY HA3 1 1
19 44580 1 1 8 GLY N N -104.469 -21.231 -30.509 1.00 . A A . 8 GLY N 1 1
19 44581 1 1 8 GLY O O -104.249 -19.374 -27.659 1.00 . A A . 8 GLY O 1 1
19 44582 1 1 9 SER C C -104.959 -20.585 -25.335 1.00 . A A . 9 SER C 1 1
19 44583 1 1 9 SER CA C -104.292 -21.644 -26.214 1.00 . A A . 9 SER CA 1 1
19 44584 1 1 9 SER CB C -102.776 -21.453 -26.179 1.00 . A A . 9 SER CB 1 1
19 44585 1 1 9 SER H H -105.153 -22.280 -28.084 1.00 . A A . 9 SER H 1 1
19 44586 1 1 9 SER HA H -104.540 -22.628 -25.843 1.00 . A A . 9 SER HA 1 1
19 44587 1 1 9 SER HB2 H -102.379 -21.870 -25.269 1.00 . A A . 9 SER HB2 1 1
19 44588 1 1 9 SER HB3 H -102.332 -21.957 -27.028 1.00 . A A . 9 SER HB3 1 1
19 44589 1 1 9 SER HG H -101.624 -19.959 -26.655 1.00 . A A . 9 SER HG 1 1
19 44590 1 1 9 SER N N -104.779 -21.505 -27.615 1.00 . A A . 9 SER N 1 1
19 44591 1 1 9 SER O O -105.937 -19.974 -25.716 1.00 . A A . 9 SER O 1 1
19 44592 1 1 9 SER OG O -102.476 -20.064 -26.228 1.00 . A A . 9 SER OG 1 1
19 44593 1 1 10 VAL C C -104.970 -17.967 -23.919 1.00 . A A . 10 VAL C 1 1
19 44594 1 1 10 VAL CA C -105.047 -19.344 -23.257 1.00 . A A . 10 VAL CA 1 1
19 44595 1 1 10 VAL CB C -104.283 -19.316 -21.931 1.00 . A A . 10 VAL CB 1 1
19 44596 1 1 10 VAL CG1 C -104.461 -20.655 -21.212 1.00 . A A . 10 VAL CG1 1 1
19 44597 1 1 10 VAL CG2 C -102.796 -19.079 -22.205 1.00 . A A . 10 VAL CG2 1 1
19 44598 1 1 10 VAL H H -103.651 -20.867 -23.868 1.00 . A A . 10 VAL H 1 1
19 44599 1 1 10 VAL HA H -106.080 -19.597 -23.072 1.00 . A A . 10 VAL HA 1 1
19 44600 1 1 10 VAL HB H -104.669 -18.520 -21.311 1.00 . A A . 10 VAL HB 1 1
19 44601 1 1 10 VAL HG11 H -103.922 -20.635 -20.277 1.00 . A A . 10 VAL HG11 1 1
19 44602 1 1 10 VAL HG12 H -104.076 -21.451 -21.832 1.00 . A A . 10 VAL HG12 1 1
19 44603 1 1 10 VAL HG13 H -105.510 -20.823 -21.019 1.00 . A A . 10 VAL HG13 1 1
19 44604 1 1 10 VAL HG21 H -102.432 -19.831 -22.890 1.00 . A A . 10 VAL HG21 1 1
19 44605 1 1 10 VAL HG22 H -102.245 -19.140 -21.278 1.00 . A A . 10 VAL HG22 1 1
19 44606 1 1 10 VAL HG23 H -102.662 -18.100 -22.640 1.00 . A A . 10 VAL HG23 1 1
19 44607 1 1 10 VAL N N -104.440 -20.363 -24.158 1.00 . A A . 10 VAL N 1 1
19 44608 1 1 10 VAL O O -105.828 -17.128 -23.730 1.00 . A A . 10 VAL O 1 1
19 44609 1 1 11 SER C C -104.911 -16.262 -26.428 1.00 . A A . 11 SER C 1 1
19 44610 1 1 11 SER CA C -103.817 -16.404 -25.367 1.00 . A A . 11 SER CA 1 1
19 44611 1 1 11 SER CB C -102.445 -16.303 -26.034 1.00 . A A . 11 SER CB 1 1
19 44612 1 1 11 SER H H -103.266 -18.417 -24.834 1.00 . A A . 11 SER H 1 1
19 44613 1 1 11 SER HA H -103.922 -15.616 -24.635 1.00 . A A . 11 SER HA 1 1
19 44614 1 1 11 SER HB2 H -102.340 -17.084 -26.768 1.00 . A A . 11 SER HB2 1 1
19 44615 1 1 11 SER HB3 H -102.352 -15.340 -26.519 1.00 . A A . 11 SER HB3 1 1
19 44616 1 1 11 SER HG H -101.826 -16.273 -24.189 1.00 . A A . 11 SER HG 1 1
19 44617 1 1 11 SER N N -103.947 -17.727 -24.694 1.00 . A A . 11 SER N 1 1
19 44618 1 1 11 SER O O -104.663 -15.825 -27.534 1.00 . A A . 11 SER O 1 1
19 44619 1 1 11 SER OG O -101.432 -16.450 -25.047 1.00 . A A . 11 SER OG 1 1
19 44620 1 1 12 SER C C -107.442 -15.040 -27.443 1.00 . A A . 12 SER C 1 1
19 44621 1 1 12 SER CA C -107.227 -16.512 -27.088 1.00 . A A . 12 SER CA 1 1
19 44622 1 1 12 SER CB C -108.511 -17.085 -26.488 1.00 . A A . 12 SER CB 1 1
19 44623 1 1 12 SER H H -106.299 -16.976 -25.201 1.00 . A A . 12 SER H 1 1
19 44624 1 1 12 SER HA H -106.970 -17.063 -27.982 1.00 . A A . 12 SER HA 1 1
19 44625 1 1 12 SER HB2 H -109.294 -17.070 -27.228 1.00 . A A . 12 SER HB2 1 1
19 44626 1 1 12 SER HB3 H -108.336 -18.105 -26.173 1.00 . A A . 12 SER HB3 1 1
19 44627 1 1 12 SER HG H -108.903 -15.372 -25.652 1.00 . A A . 12 SER HG 1 1
19 44628 1 1 12 SER N N -106.120 -16.627 -26.099 1.00 . A A . 12 SER N 1 1
19 44629 1 1 12 SER O O -107.853 -14.247 -26.619 1.00 . A A . 12 SER O 1 1
19 44630 1 1 12 SER OG O -108.904 -16.292 -25.375 1.00 . A A . 12 SER OG 1 1
19 44631 1 1 13 GLY C C -106.838 -13.049 -30.492 1.00 . A A . 13 GLY C 1 1
19 44632 1 1 13 GLY CA C -107.356 -13.246 -29.067 1.00 . A A . 13 GLY CA 1 1
19 44633 1 1 13 GLY H H -106.836 -15.322 -29.312 1.00 . A A . 13 GLY H 1 1
19 44634 1 1 13 GLY HA2 H -108.407 -12.996 -29.026 1.00 . A A . 13 GLY HA2 1 1
19 44635 1 1 13 GLY HA3 H -106.806 -12.604 -28.396 1.00 . A A . 13 GLY HA3 1 1
19 44636 1 1 13 GLY N N -107.167 -14.666 -28.662 1.00 . A A . 13 GLY N 1 1
19 44637 1 1 13 GLY O O -106.338 -13.964 -31.114 1.00 . A A . 13 GLY O 1 1
19 44638 1 1 14 THR C C -106.050 -10.130 -32.525 1.00 . A A . 14 THR C 1 1
19 44639 1 1 14 THR CA C -106.474 -11.595 -32.405 1.00 . A A . 14 THR CA 1 1
19 44640 1 1 14 THR CB C -107.601 -11.882 -33.400 1.00 . A A . 14 THR CB 1 1
19 44641 1 1 14 THR CG2 C -107.979 -13.363 -33.336 1.00 . A A . 14 THR CG2 1 1
19 44642 1 1 14 THR H H -107.364 -11.133 -30.497 1.00 . A A . 14 THR H 1 1
19 44643 1 1 14 THR HA H -105.628 -12.232 -32.624 1.00 . A A . 14 THR HA 1 1
19 44644 1 1 14 THR HB H -107.271 -11.642 -34.398 1.00 . A A . 14 THR HB 1 1
19 44645 1 1 14 THR HG1 H -109.289 -11.028 -33.849 1.00 . A A . 14 THR HG1 1 1
19 44646 1 1 14 THR HG21 H -108.524 -13.557 -32.424 1.00 . A A . 14 THR HG21 1 1
19 44647 1 1 14 THR HG22 H -107.082 -13.964 -33.355 1.00 . A A . 14 THR HG22 1 1
19 44648 1 1 14 THR HG23 H -108.598 -13.613 -34.185 1.00 . A A . 14 THR HG23 1 1
19 44649 1 1 14 THR N N -106.957 -11.858 -31.017 1.00 . A A . 14 THR N 1 1
19 44650 1 1 14 THR O O -106.612 -9.371 -33.288 1.00 . A A . 14 THR O 1 1
19 44651 1 1 14 THR OG1 O -108.733 -11.089 -33.070 1.00 . A A . 14 THR OG1 1 1
19 44652 1 1 15 LYS C C -103.105 -8.248 -31.496 1.00 . A A . 15 LYS C 1 1
19 44653 1 1 15 LYS CA C -104.594 -8.308 -31.838 1.00 . A A . 15 LYS CA 1 1
19 44654 1 1 15 LYS CB C -105.381 -7.467 -30.830 1.00 . A A . 15 LYS CB 1 1
19 44655 1 1 15 LYS CD C -107.597 -6.390 -30.410 1.00 . A A . 15 LYS CD 1 1
19 44656 1 1 15 LYS CE C -109.097 -6.473 -30.697 1.00 . A A . 15 LYS CE 1 1
19 44657 1 1 15 LYS CG C -106.866 -7.474 -31.203 1.00 . A A . 15 LYS CG 1 1
19 44658 1 1 15 LYS H H -104.621 -10.355 -31.164 1.00 . A A . 15 LYS H 1 1
19 44659 1 1 15 LYS HA H -104.751 -7.917 -32.834 1.00 . A A . 15 LYS HA 1 1
19 44660 1 1 15 LYS HB2 H -105.255 -7.883 -29.840 1.00 . A A . 15 LYS HB2 1 1
19 44661 1 1 15 LYS HB3 H -105.014 -6.452 -30.843 1.00 . A A . 15 LYS HB3 1 1
19 44662 1 1 15 LYS HD2 H -107.424 -6.538 -29.353 1.00 . A A . 15 LYS HD2 1 1
19 44663 1 1 15 LYS HD3 H -107.229 -5.419 -30.704 1.00 . A A . 15 LYS HD3 1 1
19 44664 1 1 15 LYS HE2 H -109.442 -7.481 -30.525 1.00 . A A . 15 LYS HE2 1 1
19 44665 1 1 15 LYS HE3 H -109.626 -5.794 -30.044 1.00 . A A . 15 LYS HE3 1 1
19 44666 1 1 15 LYS HG2 H -106.971 -7.281 -32.260 1.00 . A A . 15 LYS HG2 1 1
19 44667 1 1 15 LYS HG3 H -107.291 -8.438 -30.968 1.00 . A A . 15 LYS HG3 1 1
19 44668 1 1 15 LYS HZ1 H -108.534 -5.573 -32.489 1.00 . A A . 15 LYS HZ1 1 1
19 44669 1 1 15 LYS HZ2 H -110.200 -5.495 -32.167 1.00 . A A . 15 LYS HZ2 1 1
19 44670 1 1 15 LYS HZ3 H -109.499 -6.954 -32.682 1.00 . A A . 15 LYS HZ3 1 1
19 44671 1 1 15 LYS N N -105.060 -9.725 -31.774 1.00 . A A . 15 LYS N 1 1
19 44672 1 1 15 LYS NZ N -109.351 -6.095 -32.116 1.00 . A A . 15 LYS NZ 1 1
19 44673 1 1 15 LYS O O -102.559 -7.194 -31.238 1.00 . A A . 15 LYS O 1 1
19 44674 1 1 16 GLN C C -100.210 -8.686 -32.285 1.00 . A A . 16 GLN C 1 1
19 44675 1 1 16 GLN CA C -100.988 -9.380 -31.166 1.00 . A A . 16 GLN CA 1 1
19 44676 1 1 16 GLN CB C -100.505 -10.825 -31.029 1.00 . A A . 16 GLN CB 1 1
19 44677 1 1 16 GLN CD C -100.842 -12.983 -29.814 1.00 . A A . 16 GLN CD 1 1
19 44678 1 1 16 GLN CG C -101.312 -11.533 -29.939 1.00 . A A . 16 GLN CG 1 1
19 44679 1 1 16 GLN H H -102.901 -10.212 -31.704 1.00 . A A . 16 GLN H 1 1
19 44680 1 1 16 GLN HA H -100.825 -8.857 -30.236 1.00 . A A . 16 GLN HA 1 1
19 44681 1 1 16 GLN HB2 H -100.639 -11.341 -31.970 1.00 . A A . 16 GLN HB2 1 1
19 44682 1 1 16 GLN HB3 H -99.459 -10.832 -30.762 1.00 . A A . 16 GLN HB3 1 1
19 44683 1 1 16 GLN HE21 H -102.527 -13.742 -30.541 1.00 . A A . 16 GLN HE21 1 1
19 44684 1 1 16 GLN HE22 H -101.344 -14.881 -30.111 1.00 . A A . 16 GLN HE22 1 1
19 44685 1 1 16 GLN HG2 H -101.167 -11.025 -28.997 1.00 . A A . 16 GLN HG2 1 1
19 44686 1 1 16 GLN HG3 H -102.360 -11.518 -30.199 1.00 . A A . 16 GLN HG3 1 1
19 44687 1 1 16 GLN N N -102.442 -9.373 -31.493 1.00 . A A . 16 GLN N 1 1
19 44688 1 1 16 GLN NE2 N -101.637 -13.949 -30.187 1.00 . A A . 16 GLN NE2 1 1
19 44689 1 1 16 GLN O O -99.242 -9.211 -32.800 1.00 . A A . 16 GLN O 1 1
19 44690 1 1 16 GLN OE1 O -99.738 -13.241 -29.375 1.00 . A A . 16 GLN OE1 1 1
19 44691 1 1 17 GLU C C -98.463 -6.509 -33.314 1.00 . A A . 17 GLU C 1 1
19 44692 1 1 17 GLU CA C -99.904 -6.782 -33.751 1.00 . A A . 17 GLU CA 1 1
19 44693 1 1 17 GLU CB C -100.613 -5.455 -34.033 1.00 . A A . 17 GLU CB 1 1
19 44694 1 1 17 GLU CD C -102.762 -4.399 -34.744 1.00 . A A . 17 GLU CD 1 1
19 44695 1 1 17 GLU CG C -102.053 -5.726 -34.469 1.00 . A A . 17 GLU CG 1 1
19 44696 1 1 17 GLU H H -101.405 -7.101 -32.239 1.00 . A A . 17 GLU H 1 1
19 44697 1 1 17 GLU HA H -99.901 -7.385 -34.647 1.00 . A A . 17 GLU HA 1 1
19 44698 1 1 17 GLU HB2 H -100.614 -4.851 -33.137 1.00 . A A . 17 GLU HB2 1 1
19 44699 1 1 17 GLU HB3 H -100.093 -4.930 -34.821 1.00 . A A . 17 GLU HB3 1 1
19 44700 1 1 17 GLU HG2 H -102.050 -6.327 -35.367 1.00 . A A . 17 GLU HG2 1 1
19 44701 1 1 17 GLU HG3 H -102.574 -6.255 -33.684 1.00 . A A . 17 GLU HG3 1 1
19 44702 1 1 17 GLU N N -100.623 -7.508 -32.666 1.00 . A A . 17 GLU N 1 1
19 44703 1 1 17 GLU O O -97.557 -6.470 -34.121 1.00 . A A . 17 GLU O 1 1
19 44704 1 1 17 GLU OE1 O -102.688 -3.524 -33.897 1.00 . A A . 17 GLU OE1 1 1
19 44705 1 1 17 GLU OE2 O -103.367 -4.280 -35.796 1.00 . A A . 17 GLU OE2 1 1
19 44706 1 1 18 PHE C C -95.999 -7.293 -31.759 1.00 . A A . 18 PHE C 1 1
19 44707 1 1 18 PHE CA C -96.863 -6.048 -31.556 1.00 . A A . 18 PHE CA 1 1
19 44708 1 1 18 PHE CB C -96.906 -5.695 -30.067 1.00 . A A . 18 PHE CB 1 1
19 44709 1 1 18 PHE CD1 C -99.245 -4.900 -29.566 1.00 . A A . 18 PHE CD1 1 1
19 44710 1 1 18 PHE CD2 C -97.499 -3.251 -29.901 1.00 . A A . 18 PHE CD2 1 1
19 44711 1 1 18 PHE CE1 C -100.173 -3.874 -29.354 1.00 . A A . 18 PHE CE1 1 1
19 44712 1 1 18 PHE CE2 C -98.428 -2.224 -29.690 1.00 . A A . 18 PHE CE2 1 1
19 44713 1 1 18 PHE CG C -97.908 -4.588 -29.839 1.00 . A A . 18 PHE CG 1 1
19 44714 1 1 18 PHE CZ C -99.765 -2.537 -29.417 1.00 . A A . 18 PHE CZ 1 1
19 44715 1 1 18 PHE H H -98.990 -6.353 -31.406 1.00 . A A . 18 PHE H 1 1
19 44716 1 1 18 PHE HA H -96.442 -5.222 -32.109 1.00 . A A . 18 PHE HA 1 1
19 44717 1 1 18 PHE HB2 H -97.197 -6.567 -29.498 1.00 . A A . 18 PHE HB2 1 1
19 44718 1 1 18 PHE HB3 H -95.929 -5.366 -29.747 1.00 . A A . 18 PHE HB3 1 1
19 44719 1 1 18 PHE HD1 H -99.560 -5.932 -29.519 1.00 . A A . 18 PHE HD1 1 1
19 44720 1 1 18 PHE HD2 H -96.467 -3.011 -30.112 1.00 . A A . 18 PHE HD2 1 1
19 44721 1 1 18 PHE HE1 H -101.205 -4.114 -29.145 1.00 . A A . 18 PHE HE1 1 1
19 44722 1 1 18 PHE HE2 H -98.112 -1.192 -29.737 1.00 . A A . 18 PHE HE2 1 1
19 44723 1 1 18 PHE HZ H -100.481 -1.744 -29.254 1.00 . A A . 18 PHE HZ 1 1
19 44724 1 1 18 PHE N N -98.245 -6.318 -32.042 1.00 . A A . 18 PHE N 1 1
19 44725 1 1 18 PHE O O -96.447 -8.293 -32.285 1.00 . A A . 18 PHE O 1 1
19 44726 1 1 19 HIS C C -92.574 -8.205 -30.736 1.00 . A A . 19 HIS C 1 1
19 44727 1 1 19 HIS CA C -93.870 -8.423 -31.520 1.00 . A A . 19 HIS CA 1 1
19 44728 1 1 19 HIS CB C -93.543 -8.606 -33.004 1.00 . A A . 19 HIS CB 1 1
19 44729 1 1 19 HIS CD2 C -92.257 -10.796 -32.333 1.00 . A A . 19 HIS CD2 1 1
19 44730 1 1 19 HIS CE1 C -91.152 -11.088 -34.173 1.00 . A A . 19 HIS CE1 1 1
19 44731 1 1 19 HIS CG C -92.606 -9.768 -33.174 1.00 . A A . 19 HIS CG 1 1
19 44732 1 1 19 HIS H H -94.418 -6.427 -30.927 1.00 . A A . 19 HIS H 1 1
19 44733 1 1 19 HIS HA H -94.368 -9.307 -31.151 1.00 . A A . 19 HIS HA 1 1
19 44734 1 1 19 HIS HB2 H -94.455 -8.794 -33.552 1.00 . A A . 19 HIS HB2 1 1
19 44735 1 1 19 HIS HB3 H -93.077 -7.708 -33.382 1.00 . A A . 19 HIS HB3 1 1
19 44736 1 1 19 HIS HD1 H -91.914 -9.413 -35.144 1.00 . A A . 19 HIS HD1 1 1
19 44737 1 1 19 HIS HD2 H -92.637 -10.937 -31.332 1.00 . A A . 19 HIS HD2 1 1
19 44738 1 1 19 HIS HE1 H -90.490 -11.495 -34.923 1.00 . A A . 19 HIS HE1 1 1
19 44739 1 1 19 HIS N N -94.761 -7.242 -31.349 1.00 . A A . 19 HIS N 1 1
19 44740 1 1 19 HIS ND1 N -91.888 -9.975 -34.341 1.00 . A A . 19 HIS ND1 1 1
19 44741 1 1 19 HIS NE2 N -91.339 -11.628 -32.966 1.00 . A A . 19 HIS NE2 1 1
19 44742 1 1 19 HIS O O -92.449 -8.614 -29.599 1.00 . A A . 19 HIS O 1 1
19 44743 1 1 20 THR C C -90.536 -6.278 -29.525 1.00 . A A . 20 THR C 1 1
19 44744 1 1 20 THR CA C -90.322 -7.320 -30.624 1.00 . A A . 20 THR CA 1 1
19 44745 1 1 20 THR CB C -89.278 -6.804 -31.618 1.00 . A A . 20 THR CB 1 1
19 44746 1 1 20 THR CG2 C -87.956 -6.553 -30.890 1.00 . A A . 20 THR CG2 1 1
19 44747 1 1 20 THR H H -91.729 -7.241 -32.253 1.00 . A A . 20 THR H 1 1
19 44748 1 1 20 THR HA H -89.974 -8.242 -30.183 1.00 . A A . 20 THR HA 1 1
19 44749 1 1 20 THR HB H -89.624 -5.881 -32.057 1.00 . A A . 20 THR HB 1 1
19 44750 1 1 20 THR HG1 H -88.341 -7.487 -33.180 1.00 . A A . 20 THR HG1 1 1
19 44751 1 1 20 THR HG21 H -88.062 -5.698 -30.240 1.00 . A A . 20 THR HG21 1 1
19 44752 1 1 20 THR HG22 H -87.177 -6.362 -31.613 1.00 . A A . 20 THR HG22 1 1
19 44753 1 1 20 THR HG23 H -87.699 -7.422 -30.303 1.00 . A A . 20 THR HG23 1 1
19 44754 1 1 20 THR N N -91.608 -7.563 -31.336 1.00 . A A . 20 THR N 1 1
19 44755 1 1 20 THR O O -90.721 -6.609 -28.370 1.00 . A A . 20 THR O 1 1
19 44756 1 1 20 THR OG1 O -89.082 -7.771 -32.640 1.00 . A A . 20 THR OG1 1 1
19 44757 1 1 21 GLY C C -89.581 -4.020 -27.821 1.00 . A A . 21 GLY C 1 1
19 44758 1 1 21 GLY CA C -90.714 -3.960 -28.846 1.00 . A A . 21 GLY CA 1 1
19 44759 1 1 21 GLY H H -90.361 -4.774 -30.810 1.00 . A A . 21 GLY H 1 1
19 44760 1 1 21 GLY HA2 H -90.716 -2.991 -29.326 1.00 . A A . 21 GLY HA2 1 1
19 44761 1 1 21 GLY HA3 H -91.656 -4.117 -28.345 1.00 . A A . 21 GLY HA3 1 1
19 44762 1 1 21 GLY N N -90.512 -5.020 -29.873 1.00 . A A . 21 GLY N 1 1
19 44763 1 1 21 GLY O O -89.324 -5.048 -27.226 1.00 . A A . 21 GLY O 1 1
19 44764 1 1 22 LYS C C -88.330 -3.262 -25.235 1.00 . A A . 22 LYS C 1 1
19 44765 1 1 22 LYS CA C -87.784 -2.925 -26.623 1.00 . A A . 22 LYS CA 1 1
19 44766 1 1 22 LYS CB C -87.131 -1.541 -26.593 1.00 . A A . 22 LYS CB 1 1
19 44767 1 1 22 LYS CD C -86.242 0.278 -28.065 1.00 . A A . 22 LYS CD 1 1
19 44768 1 1 22 LYS CE C -85.276 0.682 -26.946 1.00 . A A . 22 LYS CE 1 1
19 44769 1 1 22 LYS CG C -86.548 -1.221 -27.972 1.00 . A A . 22 LYS CG 1 1
19 44770 1 1 22 LYS H H -89.122 -2.109 -28.100 1.00 . A A . 22 LYS H 1 1
19 44771 1 1 22 LYS HA H -87.049 -3.663 -26.909 1.00 . A A . 22 LYS HA 1 1
19 44772 1 1 22 LYS HB2 H -87.874 -0.800 -26.333 1.00 . A A . 22 LYS HB2 1 1
19 44773 1 1 22 LYS HB3 H -86.340 -1.532 -25.860 1.00 . A A . 22 LYS HB3 1 1
19 44774 1 1 22 LYS HD2 H -85.794 0.493 -29.024 1.00 . A A . 22 LYS HD2 1 1
19 44775 1 1 22 LYS HD3 H -87.160 0.839 -27.964 1.00 . A A . 22 LYS HD3 1 1
19 44776 1 1 22 LYS HE2 H -84.523 -0.084 -26.822 1.00 . A A . 22 LYS HE2 1 1
19 44777 1 1 22 LYS HE3 H -84.797 1.615 -27.205 1.00 . A A . 22 LYS HE3 1 1
19 44778 1 1 22 LYS HG2 H -85.638 -1.784 -28.116 1.00 . A A . 22 LYS HG2 1 1
19 44779 1 1 22 LYS HG3 H -87.263 -1.487 -28.736 1.00 . A A . 22 LYS HG3 1 1
19 44780 1 1 22 LYS HZ1 H -87.050 0.852 -25.871 1.00 . A A . 22 LYS HZ1 1 1
19 44781 1 1 22 LYS HZ2 H -85.761 1.752 -25.227 1.00 . A A . 22 LYS HZ2 1 1
19 44782 1 1 22 LYS HZ3 H -85.806 0.065 -25.030 1.00 . A A . 22 LYS HZ3 1 1
19 44783 1 1 22 LYS N N -88.899 -2.928 -27.610 1.00 . A A . 22 LYS N 1 1
19 44784 1 1 22 LYS NZ N -86.031 0.851 -25.673 1.00 . A A . 22 LYS NZ 1 1
19 44785 1 1 22 LYS O O -87.585 -3.486 -24.303 1.00 . A A . 22 LYS O 1 1
19 44786 1 1 23 LEU C C -89.584 -4.901 -23.215 1.00 . A A . 23 LEU C 1 1
19 44787 1 1 23 LEU CA C -90.220 -3.616 -23.759 1.00 . A A . 23 LEU CA 1 1
19 44788 1 1 23 LEU CB C -91.737 -3.815 -23.906 1.00 . A A . 23 LEU CB 1 1
19 44789 1 1 23 LEU CD1 C -92.372 -1.728 -22.607 1.00 . A A . 23 LEU CD1 1 1
19 44790 1 1 23 LEU CD2 C -91.821 -1.588 -25.061 1.00 . A A . 23 LEU CD2 1 1
19 44791 1 1 23 LEU CG C -92.455 -2.455 -23.966 1.00 . A A . 23 LEU CG 1 1
19 44792 1 1 23 LEU H H -90.209 -3.110 -25.853 1.00 . A A . 23 LEU H 1 1
19 44793 1 1 23 LEU HA H -90.025 -2.807 -23.075 1.00 . A A . 23 LEU HA 1 1
19 44794 1 1 23 LEU HB2 H -91.935 -4.361 -24.818 1.00 . A A . 23 LEU HB2 1 1
19 44795 1 1 23 LEU HB3 H -92.113 -4.380 -23.066 1.00 . A A . 23 LEU HB3 1 1
19 44796 1 1 23 LEU HD11 H -93.248 -1.107 -22.484 1.00 . A A . 23 LEU HD11 1 1
19 44797 1 1 23 LEU HD12 H -91.490 -1.105 -22.571 1.00 . A A . 23 LEU HD12 1 1
19 44798 1 1 23 LEU HD13 H -92.334 -2.450 -21.804 1.00 . A A . 23 LEU HD13 1 1
19 44799 1 1 23 LEU HD21 H -91.726 -2.165 -25.968 1.00 . A A . 23 LEU HD21 1 1
19 44800 1 1 23 LEU HD22 H -90.844 -1.257 -24.739 1.00 . A A . 23 LEU HD22 1 1
19 44801 1 1 23 LEU HD23 H -92.448 -0.728 -25.247 1.00 . A A . 23 LEU HD23 1 1
19 44802 1 1 23 LEU HG H -93.496 -2.622 -24.208 1.00 . A A . 23 LEU HG 1 1
19 44803 1 1 23 LEU N N -89.627 -3.297 -25.089 1.00 . A A . 23 LEU N 1 1
19 44804 1 1 23 LEU O O -88.964 -5.654 -23.941 1.00 . A A . 23 LEU O 1 1
19 44805 1 1 24 VAL C C -90.023 -6.847 -20.170 1.00 . A A . 24 VAL C 1 1
19 44806 1 1 24 VAL CA C -89.147 -6.391 -21.342 1.00 . A A . 24 VAL CA 1 1
19 44807 1 1 24 VAL CB C -87.734 -6.087 -20.837 1.00 . A A . 24 VAL CB 1 1
19 44808 1 1 24 VAL CG1 C -86.859 -5.636 -22.007 1.00 . A A . 24 VAL CG1 1 1
19 44809 1 1 24 VAL CG2 C -87.795 -4.974 -19.789 1.00 . A A . 24 VAL CG2 1 1
19 44810 1 1 24 VAL H H -90.243 -4.535 -21.379 1.00 . A A . 24 VAL H 1 1
19 44811 1 1 24 VAL HA H -89.105 -7.175 -22.085 1.00 . A A . 24 VAL HA 1 1
19 44812 1 1 24 VAL HB H -87.309 -6.977 -20.397 1.00 . A A . 24 VAL HB 1 1
19 44813 1 1 24 VAL HG11 H -87.145 -4.639 -22.306 1.00 . A A . 24 VAL HG11 1 1
19 44814 1 1 24 VAL HG12 H -86.989 -6.314 -22.837 1.00 . A A . 24 VAL HG12 1 1
19 44815 1 1 24 VAL HG13 H -85.822 -5.636 -21.702 1.00 . A A . 24 VAL HG13 1 1
19 44816 1 1 24 VAL HG21 H -88.435 -4.181 -20.142 1.00 . A A . 24 VAL HG21 1 1
19 44817 1 1 24 VAL HG22 H -86.802 -4.585 -19.617 1.00 . A A . 24 VAL HG22 1 1
19 44818 1 1 24 VAL HG23 H -88.189 -5.371 -18.864 1.00 . A A . 24 VAL HG23 1 1
19 44819 1 1 24 VAL N N -89.737 -5.157 -21.942 1.00 . A A . 24 VAL N 1 1
19 44820 1 1 24 VAL O O -91.226 -6.685 -20.186 1.00 . A A . 24 VAL O 1 1
19 44821 1 1 25 THR C C -89.341 -7.922 -16.742 1.00 . A A . 25 THR C 1 1
19 44822 1 1 25 THR CA C -90.232 -7.880 -17.984 1.00 . A A . 25 THR CA 1 1
19 44823 1 1 25 THR CB C -90.779 -9.282 -18.265 1.00 . A A . 25 THR CB 1 1
19 44824 1 1 25 THR CG2 C -89.649 -10.180 -18.770 1.00 . A A . 25 THR CG2 1 1
19 44825 1 1 25 THR H H -88.459 -7.538 -19.158 1.00 . A A . 25 THR H 1 1
19 44826 1 1 25 THR HA H -91.054 -7.201 -17.814 1.00 . A A . 25 THR HA 1 1
19 44827 1 1 25 THR HB H -91.551 -9.225 -19.017 1.00 . A A . 25 THR HB 1 1
19 44828 1 1 25 THR HG1 H -91.084 -10.755 -17.032 1.00 . A A . 25 THR HG1 1 1
19 44829 1 1 25 THR HG21 H -88.825 -10.149 -18.073 1.00 . A A . 25 THR HG21 1 1
19 44830 1 1 25 THR HG22 H -89.317 -9.831 -19.737 1.00 . A A . 25 THR HG22 1 1
19 44831 1 1 25 THR HG23 H -90.008 -11.195 -18.859 1.00 . A A . 25 THR HG23 1 1
19 44832 1 1 25 THR N N -89.431 -7.417 -19.153 1.00 . A A . 25 THR N 1 1
19 44833 1 1 25 THR O O -88.151 -8.154 -16.826 1.00 . A A . 25 THR O 1 1
19 44834 1 1 25 THR OG1 O -91.320 -9.825 -17.069 1.00 . A A . 25 THR OG1 1 1
19 44835 1 1 26 THR C C -87.907 -6.771 -14.482 1.00 . A A . 26 THR C 1 1
19 44836 1 1 26 THR CA C -89.092 -7.728 -14.339 1.00 . A A . 26 THR CA 1 1
19 44837 1 1 26 THR CB C -88.575 -9.149 -14.100 1.00 . A A . 26 THR CB 1 1
19 44838 1 1 26 THR CG2 C -87.944 -9.239 -12.710 1.00 . A A . 26 THR CG2 1 1
19 44839 1 1 26 THR H H -90.868 -7.516 -15.540 1.00 . A A . 26 THR H 1 1
19 44840 1 1 26 THR HA H -89.703 -7.422 -13.503 1.00 . A A . 26 THR HA 1 1
19 44841 1 1 26 THR HB H -87.832 -9.392 -14.844 1.00 . A A . 26 THR HB 1 1
19 44842 1 1 26 THR HG1 H -89.528 -10.744 -13.523 1.00 . A A . 26 THR HG1 1 1
19 44843 1 1 26 THR HG21 H -87.062 -8.615 -12.674 1.00 . A A . 26 THR HG21 1 1
19 44844 1 1 26 THR HG22 H -87.670 -10.262 -12.504 1.00 . A A . 26 THR HG22 1 1
19 44845 1 1 26 THR HG23 H -88.653 -8.899 -11.970 1.00 . A A . 26 THR HG23 1 1
19 44846 1 1 26 THR N N -89.907 -7.700 -15.586 1.00 . A A . 26 THR N 1 1
19 44847 1 1 26 THR O O -86.828 -7.160 -14.884 1.00 . A A . 26 THR O 1 1
19 44848 1 1 26 THR OG1 O -89.656 -10.067 -14.192 1.00 . A A . 26 THR OG1 1 1
19 44849 1 1 27 LYS C C -85.883 -4.900 -13.274 1.00 . A A . 27 LYS C 1 1
19 44850 1 1 27 LYS CA C -86.983 -4.542 -14.276 1.00 . A A . 27 LYS CA 1 1
19 44851 1 1 27 LYS CB C -87.507 -3.131 -13.975 1.00 . A A . 27 LYS CB 1 1
19 44852 1 1 27 LYS CD C -87.820 -2.076 -16.260 1.00 . A A . 27 LYS CD 1 1
19 44853 1 1 27 LYS CE C -87.592 -0.578 -16.020 1.00 . A A . 27 LYS CE 1 1
19 44854 1 1 27 LYS CG C -88.534 -2.706 -15.046 1.00 . A A . 27 LYS CG 1 1
19 44855 1 1 27 LYS H H -88.977 -5.229 -13.836 1.00 . A A . 27 LYS H 1 1
19 44856 1 1 27 LYS HA H -86.581 -4.572 -15.277 1.00 . A A . 27 LYS HA 1 1
19 44857 1 1 27 LYS HB2 H -87.981 -3.130 -13.003 1.00 . A A . 27 LYS HB2 1 1
19 44858 1 1 27 LYS HB3 H -86.681 -2.437 -13.969 1.00 . A A . 27 LYS HB3 1 1
19 44859 1 1 27 LYS HD2 H -86.868 -2.562 -16.416 1.00 . A A . 27 LYS HD2 1 1
19 44860 1 1 27 LYS HD3 H -88.433 -2.204 -17.140 1.00 . A A . 27 LYS HD3 1 1
19 44861 1 1 27 LYS HE2 H -86.991 -0.441 -15.134 1.00 . A A . 27 LYS HE2 1 1
19 44862 1 1 27 LYS HE3 H -87.081 -0.153 -16.871 1.00 . A A . 27 LYS HE3 1 1
19 44863 1 1 27 LYS HG2 H -89.095 -3.572 -15.370 1.00 . A A . 27 LYS HG2 1 1
19 44864 1 1 27 LYS HG3 H -89.218 -1.986 -14.617 1.00 . A A . 27 LYS HG3 1 1
19 44865 1 1 27 LYS HZ1 H -89.277 -0.108 -14.891 1.00 . A A . 27 LYS HZ1 1 1
19 44866 1 1 27 LYS HZ2 H -89.575 -0.241 -16.559 1.00 . A A . 27 LYS HZ2 1 1
19 44867 1 1 27 LYS HZ3 H -88.782 1.129 -15.941 1.00 . A A . 27 LYS HZ3 1 1
19 44868 1 1 27 LYS N N -88.098 -5.522 -14.158 1.00 . A A . 27 LYS N 1 1
19 44869 1 1 27 LYS NZ N -88.905 0.101 -15.839 1.00 . A A . 27 LYS NZ 1 1
19 44870 1 1 27 LYS O O -85.865 -4.419 -12.158 1.00 . A A . 27 LYS O 1 1
19 44871 1 1 28 GLY C C -83.095 -4.880 -12.305 1.00 . A A . 28 GLY C 1 1
19 44872 1 1 28 GLY CA C -83.866 -6.129 -12.733 1.00 . A A . 28 GLY CA 1 1
19 44873 1 1 28 GLY H H -84.997 -6.118 -14.567 1.00 . A A . 28 GLY H 1 1
19 44874 1 1 28 GLY HA2 H -84.287 -6.611 -11.862 1.00 . A A . 28 GLY HA2 1 1
19 44875 1 1 28 GLY HA3 H -83.194 -6.809 -13.232 1.00 . A A . 28 GLY HA3 1 1
19 44876 1 1 28 GLY N N -84.965 -5.740 -13.663 1.00 . A A . 28 GLY N 1 1
19 44877 1 1 28 GLY O O -83.591 -4.056 -11.563 1.00 . A A . 28 GLY O 1 1
19 44878 1 1 29 ASP C C -79.820 -3.470 -13.247 1.00 . A A . 29 ASP C 1 1
19 44879 1 1 29 ASP CA C -81.082 -3.536 -12.384 1.00 . A A . 29 ASP CA 1 1
19 44880 1 1 29 ASP CB C -80.686 -3.637 -10.909 1.00 . A A . 29 ASP CB 1 1
19 44881 1 1 29 ASP CG C -79.897 -2.389 -10.506 1.00 . A A . 29 ASP CG 1 1
19 44882 1 1 29 ASP H H -81.500 -5.408 -13.363 1.00 . A A . 29 ASP H 1 1
19 44883 1 1 29 ASP HA H -81.670 -2.644 -12.538 1.00 . A A . 29 ASP HA 1 1
19 44884 1 1 29 ASP HB2 H -81.577 -3.712 -10.302 1.00 . A A . 29 ASP HB2 1 1
19 44885 1 1 29 ASP HB3 H -80.072 -4.512 -10.760 1.00 . A A . 29 ASP HB3 1 1
19 44886 1 1 29 ASP N N -81.883 -4.732 -12.766 1.00 . A A . 29 ASP N 1 1
19 44887 1 1 29 ASP O O -79.426 -4.442 -13.861 1.00 . A A . 29 ASP O 1 1
19 44888 1 1 29 ASP OD1 O -80.525 -1.386 -10.209 1.00 . A A . 29 ASP OD1 1 1
19 44889 1 1 29 ASP OD2 O -78.679 -2.458 -10.502 1.00 . A A . 29 ASP OD2 1 1
19 44890 1 1 30 LYS C C -76.870 -3.139 -13.565 1.00 . A A . 30 LYS C 1 1
19 44891 1 1 30 LYS CA C -77.949 -2.208 -14.122 1.00 . A A . 30 LYS CA 1 1
19 44892 1 1 30 LYS CB C -77.449 -0.762 -14.076 1.00 . A A . 30 LYS CB 1 1
19 44893 1 1 30 LYS CD C -78.012 1.609 -14.632 1.00 . A A . 30 LYS CD 1 1
19 44894 1 1 30 LYS CE C -79.102 2.541 -15.161 1.00 . A A . 30 LYS CE 1 1
19 44895 1 1 30 LYS CG C -78.527 0.168 -14.637 1.00 . A A . 30 LYS CG 1 1
19 44896 1 1 30 LYS H H -79.518 -1.561 -12.796 1.00 . A A . 30 LYS H 1 1
19 44897 1 1 30 LYS HA H -78.168 -2.481 -15.143 1.00 . A A . 30 LYS HA 1 1
19 44898 1 1 30 LYS HB2 H -77.232 -0.489 -13.054 1.00 . A A . 30 LYS HB2 1 1
19 44899 1 1 30 LYS HB3 H -76.553 -0.672 -14.672 1.00 . A A . 30 LYS HB3 1 1
19 44900 1 1 30 LYS HD2 H -77.749 1.893 -13.624 1.00 . A A . 30 LYS HD2 1 1
19 44901 1 1 30 LYS HD3 H -77.140 1.681 -15.266 1.00 . A A . 30 LYS HD3 1 1
19 44902 1 1 30 LYS HE2 H -79.955 2.509 -14.499 1.00 . A A . 30 LYS HE2 1 1
19 44903 1 1 30 LYS HE3 H -78.721 3.552 -15.206 1.00 . A A . 30 LYS HE3 1 1
19 44904 1 1 30 LYS HG2 H -78.766 -0.127 -15.648 1.00 . A A . 30 LYS HG2 1 1
19 44905 1 1 30 LYS HG3 H -79.413 0.103 -14.023 1.00 . A A . 30 LYS HG3 1 1
19 44906 1 1 30 LYS HZ1 H -78.688 2.116 -17.156 1.00 . A A . 30 LYS HZ1 1 1
19 44907 1 1 30 LYS HZ2 H -80.241 2.751 -16.891 1.00 . A A . 30 LYS HZ2 1 1
19 44908 1 1 30 LYS HZ3 H -79.897 1.140 -16.478 1.00 . A A . 30 LYS HZ3 1 1
19 44909 1 1 30 LYS N N -79.184 -2.333 -13.298 1.00 . A A . 30 LYS N 1 1
19 44910 1 1 30 LYS NZ N -79.513 2.104 -16.525 1.00 . A A . 30 LYS NZ 1 1
19 44911 1 1 30 LYS O O -76.711 -3.277 -12.369 1.00 . A A . 30 LYS O 1 1
19 44912 1 1 31 GLU C C -73.945 -4.775 -15.003 1.00 . A A . 31 GLU C 1 1
19 44913 1 1 31 GLU CA C -75.055 -4.706 -13.952 1.00 . A A . 31 GLU CA 1 1
19 44914 1 1 31 GLU CB C -75.644 -6.104 -13.741 1.00 . A A . 31 GLU CB 1 1
19 44915 1 1 31 GLU CD C -76.982 -7.495 -12.156 1.00 . A A . 31 GLU CD 1 1
19 44916 1 1 31 GLU CG C -76.650 -6.067 -12.589 1.00 . A A . 31 GLU CG 1 1
19 44917 1 1 31 GLU H H -76.272 -3.655 -15.387 1.00 . A A . 31 GLU H 1 1
19 44918 1 1 31 GLU HA H -74.644 -4.342 -13.021 1.00 . A A . 31 GLU HA 1 1
19 44919 1 1 31 GLU HB2 H -76.141 -6.425 -14.644 1.00 . A A . 31 GLU HB2 1 1
19 44920 1 1 31 GLU HB3 H -74.850 -6.796 -13.501 1.00 . A A . 31 GLU HB3 1 1
19 44921 1 1 31 GLU HG2 H -76.225 -5.527 -11.756 1.00 . A A . 31 GLU HG2 1 1
19 44922 1 1 31 GLU HG3 H -77.554 -5.573 -12.915 1.00 . A A . 31 GLU HG3 1 1
19 44923 1 1 31 GLU N N -76.126 -3.780 -14.427 1.00 . A A . 31 GLU N 1 1
19 44924 1 1 31 GLU O O -72.783 -4.930 -14.684 1.00 . A A . 31 GLU O 1 1
19 44925 1 1 31 GLU OE1 O -77.669 -8.175 -12.901 1.00 . A A . 31 GLU OE1 1 1
19 44926 1 1 31 GLU OE2 O -76.544 -7.887 -11.086 1.00 . A A . 31 GLU OE2 1 1
19 44927 1 1 32 LEU C C -72.415 -3.444 -17.276 1.00 . A A . 32 LEU C 1 1
19 44928 1 1 32 LEU CA C -73.258 -4.720 -17.325 1.00 . A A . 32 LEU CA 1 1
19 44929 1 1 32 LEU CB C -73.946 -4.837 -18.691 1.00 . A A . 32 LEU CB 1 1
19 44930 1 1 32 LEU CD1 C -72.030 -6.186 -19.632 1.00 . A A . 32 LEU CD1 1 1
19 44931 1 1 32 LEU CD2 C -73.625 -4.992 -21.162 1.00 . A A . 32 LEU CD2 1 1
19 44932 1 1 32 LEU CG C -72.900 -4.928 -19.813 1.00 . A A . 32 LEU CG 1 1
19 44933 1 1 32 LEU H H -75.237 -4.537 -16.493 1.00 . A A . 32 LEU H 1 1
19 44934 1 1 32 LEU HA H -72.625 -5.578 -17.162 1.00 . A A . 32 LEU HA 1 1
19 44935 1 1 32 LEU HB2 H -74.562 -5.724 -18.704 1.00 . A A . 32 LEU HB2 1 1
19 44936 1 1 32 LEU HB3 H -74.566 -3.969 -18.853 1.00 . A A . 32 LEU HB3 1 1
19 44937 1 1 32 LEU HD11 H -71.217 -5.966 -18.955 1.00 . A A . 32 LEU HD11 1 1
19 44938 1 1 32 LEU HD12 H -71.622 -6.488 -20.586 1.00 . A A . 32 LEU HD12 1 1
19 44939 1 1 32 LEU HD13 H -72.628 -6.990 -19.228 1.00 . A A . 32 LEU HD13 1 1
19 44940 1 1 32 LEU HD21 H -74.297 -5.837 -21.171 1.00 . A A . 32 LEU HD21 1 1
19 44941 1 1 32 LEU HD22 H -72.900 -5.102 -21.956 1.00 . A A . 32 LEU HD22 1 1
19 44942 1 1 32 LEU HD23 H -74.187 -4.083 -21.312 1.00 . A A . 32 LEU HD23 1 1
19 44943 1 1 32 LEU HG H -72.268 -4.052 -19.789 1.00 . A A . 32 LEU HG 1 1
19 44944 1 1 32 LEU N N -74.294 -4.662 -16.256 1.00 . A A . 32 LEU N 1 1
19 44945 1 1 32 LEU O O -71.210 -3.477 -17.436 1.00 . A A . 32 LEU O 1 1
19 44946 1 1 33 LEU C C -71.438 -1.016 -15.711 1.00 . A A . 33 LEU C 1 1
19 44947 1 1 33 LEU CA C -72.272 -1.043 -16.994 1.00 . A A . 33 LEU CA 1 1
19 44948 1 1 33 LEU CB C -73.248 0.141 -16.997 1.00 . A A . 33 LEU CB 1 1
19 44949 1 1 33 LEU CD1 C -74.373 -0.902 -18.978 1.00 . A A . 33 LEU CD1 1 1
19 44950 1 1 33 LEU CD2 C -74.824 1.488 -18.389 1.00 . A A . 33 LEU CD2 1 1
19 44951 1 1 33 LEU CG C -73.761 0.387 -18.419 1.00 . A A . 33 LEU CG 1 1
19 44952 1 1 33 LEU H H -74.009 -2.314 -16.928 1.00 . A A . 33 LEU H 1 1
19 44953 1 1 33 LEU HA H -71.616 -0.974 -17.850 1.00 . A A . 33 LEU HA 1 1
19 44954 1 1 33 LEU HB2 H -74.082 -0.081 -16.348 1.00 . A A . 33 LEU HB2 1 1
19 44955 1 1 33 LEU HB3 H -72.742 1.027 -16.643 1.00 . A A . 33 LEU HB3 1 1
19 44956 1 1 33 LEU HD11 H -74.981 -1.372 -18.218 1.00 . A A . 33 LEU HD11 1 1
19 44957 1 1 33 LEU HD12 H -73.584 -1.576 -19.276 1.00 . A A . 33 LEU HD12 1 1
19 44958 1 1 33 LEU HD13 H -74.986 -0.668 -19.836 1.00 . A A . 33 LEU HD13 1 1
19 44959 1 1 33 LEU HD21 H -75.189 1.664 -19.391 1.00 . A A . 33 LEU HD21 1 1
19 44960 1 1 33 LEU HD22 H -74.389 2.397 -18.000 1.00 . A A . 33 LEU HD22 1 1
19 44961 1 1 33 LEU HD23 H -75.644 1.181 -17.757 1.00 . A A . 33 LEU HD23 1 1
19 44962 1 1 33 LEU HG H -72.939 0.695 -19.049 1.00 . A A . 33 LEU HG 1 1
19 44963 1 1 33 LEU N N -73.038 -2.319 -17.055 1.00 . A A . 33 LEU N 1 1
19 44964 1 1 33 LEU O O -71.796 -0.379 -14.740 1.00 . A A . 33 LEU O 1 1
19 44965 1 1 34 ILE C C -68.429 -0.593 -14.582 1.00 . A A . 34 ILE C 1 1
19 44966 1 1 34 ILE CA C -69.462 -1.717 -14.482 1.00 . A A . 34 ILE CA 1 1
19 44967 1 1 34 ILE CB C -68.742 -3.063 -14.386 1.00 . A A . 34 ILE CB 1 1
19 44968 1 1 34 ILE CD1 C -67.201 -4.620 -15.587 1.00 . A A . 34 ILE CD1 1 1
19 44969 1 1 34 ILE CG1 C -68.105 -3.395 -15.737 1.00 . A A . 34 ILE CG1 1 1
19 44970 1 1 34 ILE CG2 C -69.747 -4.154 -14.015 1.00 . A A . 34 ILE CG2 1 1
19 44971 1 1 34 ILE H H -70.053 -2.205 -16.495 1.00 . A A . 34 ILE H 1 1
19 44972 1 1 34 ILE HA H -70.070 -1.570 -13.599 1.00 . A A . 34 ILE HA 1 1
19 44973 1 1 34 ILE HB H -67.975 -3.007 -13.626 1.00 . A A . 34 ILE HB 1 1
19 44974 1 1 34 ILE HD11 H -67.804 -5.489 -15.370 1.00 . A A . 34 ILE HD11 1 1
19 44975 1 1 34 ILE HD12 H -66.503 -4.456 -14.780 1.00 . A A . 34 ILE HD12 1 1
19 44976 1 1 34 ILE HD13 H -66.656 -4.780 -16.507 1.00 . A A . 34 ILE HD13 1 1
19 44977 1 1 34 ILE HG12 H -68.882 -3.606 -16.459 1.00 . A A . 34 ILE HG12 1 1
19 44978 1 1 34 ILE HG13 H -67.517 -2.555 -16.075 1.00 . A A . 34 ILE HG13 1 1
19 44979 1 1 34 ILE HG21 H -69.227 -5.091 -13.878 1.00 . A A . 34 ILE HG21 1 1
19 44980 1 1 34 ILE HG22 H -70.474 -4.258 -14.807 1.00 . A A . 34 ILE HG22 1 1
19 44981 1 1 34 ILE HG23 H -70.249 -3.885 -13.097 1.00 . A A . 34 ILE HG23 1 1
19 44982 1 1 34 ILE N N -70.325 -1.702 -15.700 1.00 . A A . 34 ILE N 1 1
19 44983 1 1 34 ILE O O -67.284 -0.754 -14.208 1.00 . A A . 34 ILE O 1 1
19 44984 1 1 35 ASP C C -67.542 2.228 -13.819 1.00 . A A . 35 ASP C 1 1
19 44985 1 1 35 ASP CA C -67.864 1.676 -15.209 1.00 . A A . 35 ASP CA 1 1
19 44986 1 1 35 ASP CB C -68.488 2.781 -16.064 1.00 . A A . 35 ASP CB 1 1
19 44987 1 1 35 ASP CG C -68.825 2.225 -17.450 1.00 . A A . 35 ASP CG 1 1
19 44988 1 1 35 ASP H H -69.752 0.654 -15.380 1.00 . A A . 35 ASP H 1 1
19 44989 1 1 35 ASP HA H -66.955 1.329 -15.677 1.00 . A A . 35 ASP HA 1 1
19 44990 1 1 35 ASP HB2 H -69.390 3.138 -15.589 1.00 . A A . 35 ASP HB2 1 1
19 44991 1 1 35 ASP HB3 H -67.787 3.597 -16.167 1.00 . A A . 35 ASP HB3 1 1
19 44992 1 1 35 ASP N N -68.823 0.544 -15.084 1.00 . A A . 35 ASP N 1 1
19 44993 1 1 35 ASP O O -67.531 3.422 -13.602 1.00 . A A . 35 ASP O 1 1
19 44994 1 1 35 ASP OD1 O -68.054 1.419 -17.946 1.00 . A A . 35 ASP OD1 1 1
19 44995 1 1 35 ASP OD2 O -69.847 2.614 -17.990 1.00 . A A . 35 ASP OD2 1 1
19 44996 1 1 36 ASN C C -65.547 2.432 -11.486 1.00 . A A . 36 ASN C 1 1
19 44997 1 1 36 ASN CA C -66.957 1.839 -11.501 1.00 . A A . 36 ASN CA 1 1
19 44998 1 1 36 ASN CB C -67.026 0.661 -10.527 1.00 . A A . 36 ASN CB 1 1
19 44999 1 1 36 ASN CG C -68.429 0.053 -10.559 1.00 . A A . 36 ASN CG 1 1
19 45000 1 1 36 ASN H H -67.292 0.404 -13.073 1.00 . A A . 36 ASN H 1 1
19 45001 1 1 36 ASN HA H -67.669 2.595 -11.205 1.00 . A A . 36 ASN HA 1 1
19 45002 1 1 36 ASN HB2 H -66.301 -0.086 -10.814 1.00 . A A . 36 ASN HB2 1 1
19 45003 1 1 36 ASN HB3 H -66.810 1.008 -9.527 1.00 . A A . 36 ASN HB3 1 1
19 45004 1 1 36 ASN HD21 H -69.338 1.770 -10.152 1.00 . A A . 36 ASN HD21 1 1
19 45005 1 1 36 ASN HD22 H -70.366 0.435 -10.355 1.00 . A A . 36 ASN HD22 1 1
19 45006 1 1 36 ASN N N -67.279 1.364 -12.876 1.00 . A A . 36 ASN N 1 1
19 45007 1 1 36 ASN ND2 N -69.464 0.816 -10.337 1.00 . A A . 36 ASN ND2 1 1
19 45008 1 1 36 ASN O O -64.618 1.864 -12.026 1.00 . A A . 36 ASN O 1 1
19 45009 1 1 36 ASN OD1 O -68.585 -1.130 -10.790 1.00 . A A . 36 ASN OD1 1 1
19 45010 1 1 37 GLU C C -63.130 3.398 -9.875 1.00 . A A . 37 GLU C 1 1
19 45011 1 1 37 GLU CA C -64.027 4.197 -10.824 1.00 . A A . 37 GLU CA 1 1
19 45012 1 1 37 GLU CB C -64.155 5.643 -10.329 1.00 . A A . 37 GLU CB 1 1
19 45013 1 1 37 GLU CD C -62.880 6.733 -12.183 1.00 . A A . 37 GLU CD 1 1
19 45014 1 1 37 GLU CG C -62.887 6.425 -10.685 1.00 . A A . 37 GLU CG 1 1
19 45015 1 1 37 GLU H H -66.139 4.013 -10.442 1.00 . A A . 37 GLU H 1 1
19 45016 1 1 37 GLU HA H -63.597 4.192 -11.815 1.00 . A A . 37 GLU HA 1 1
19 45017 1 1 37 GLU HB2 H -65.008 6.108 -10.802 1.00 . A A . 37 GLU HB2 1 1
19 45018 1 1 37 GLU HB3 H -64.291 5.648 -9.259 1.00 . A A . 37 GLU HB3 1 1
19 45019 1 1 37 GLU HG2 H -62.867 7.350 -10.126 1.00 . A A . 37 GLU HG2 1 1
19 45020 1 1 37 GLU HG3 H -62.017 5.836 -10.437 1.00 . A A . 37 GLU HG3 1 1
19 45021 1 1 37 GLU N N -65.378 3.571 -10.872 1.00 . A A . 37 GLU N 1 1
19 45022 1 1 37 GLU O O -62.984 2.198 -10.008 1.00 . A A . 37 GLU O 1 1
19 45023 1 1 37 GLU OE1 O -63.739 7.481 -12.617 1.00 . A A . 37 GLU OE1 1 1
19 45024 1 1 37 GLU OE2 O -62.015 6.215 -12.870 1.00 . A A . 37 GLU OE2 1 1
19 45025 1 1 38 LYS C C -62.496 2.528 -6.976 1.00 . A A . 38 LYS C 1 1
19 45026 1 1 38 LYS CA C -61.641 3.320 -7.966 1.00 . A A . 38 LYS CA 1 1
19 45027 1 1 38 LYS CB C -60.777 4.327 -7.203 1.00 . A A . 38 LYS CB 1 1
19 45028 1 1 38 LYS CD C -59.010 4.520 -5.442 1.00 . A A . 38 LYS CD 1 1
19 45029 1 1 38 LYS CE C -58.336 5.691 -6.162 1.00 . A A . 38 LYS CE 1 1
19 45030 1 1 38 LYS CG C -59.656 3.586 -6.469 1.00 . A A . 38 LYS CG 1 1
19 45031 1 1 38 LYS H H -62.656 5.015 -8.825 1.00 . A A . 38 LYS H 1 1
19 45032 1 1 38 LYS HA H -61.004 2.642 -8.513 1.00 . A A . 38 LYS HA 1 1
19 45033 1 1 38 LYS HB2 H -60.348 5.033 -7.899 1.00 . A A . 38 LYS HB2 1 1
19 45034 1 1 38 LYS HB3 H -61.387 4.854 -6.485 1.00 . A A . 38 LYS HB3 1 1
19 45035 1 1 38 LYS HD2 H -59.769 4.898 -4.774 1.00 . A A . 38 LYS HD2 1 1
19 45036 1 1 38 LYS HD3 H -58.270 3.975 -4.876 1.00 . A A . 38 LYS HD3 1 1
19 45037 1 1 38 LYS HE2 H -57.802 5.326 -7.029 1.00 . A A . 38 LYS HE2 1 1
19 45038 1 1 38 LYS HE3 H -59.086 6.402 -6.475 1.00 . A A . 38 LYS HE3 1 1
19 45039 1 1 38 LYS HG2 H -60.067 2.724 -5.964 1.00 . A A . 38 LYS HG2 1 1
19 45040 1 1 38 LYS HG3 H -58.911 3.266 -7.181 1.00 . A A . 38 LYS HG3 1 1
19 45041 1 1 38 LYS HZ1 H -56.605 5.702 -5.005 1.00 . A A . 38 LYS HZ1 1 1
19 45042 1 1 38 LYS HZ2 H -57.873 6.632 -4.364 1.00 . A A . 38 LYS HZ2 1 1
19 45043 1 1 38 LYS HZ3 H -56.984 7.205 -5.693 1.00 . A A . 38 LYS HZ3 1 1
19 45044 1 1 38 LYS N N -62.526 4.048 -8.917 1.00 . A A . 38 LYS N 1 1
19 45045 1 1 38 LYS NZ N -57.377 6.357 -5.236 1.00 . A A . 38 LYS NZ 1 1
19 45046 1 1 38 LYS O O -62.952 3.050 -5.977 1.00 . A A . 38 LYS O 1 1
19 45047 1 1 39 VAL C C -62.771 0.204 -5.021 1.00 . A A . 39 VAL C 1 1
19 45048 1 1 39 VAL CA C -63.545 0.446 -6.318 1.00 . A A . 39 VAL CA 1 1
19 45049 1 1 39 VAL CB C -63.865 -0.896 -6.979 1.00 . A A . 39 VAL CB 1 1
19 45050 1 1 39 VAL CG1 C -64.720 -0.661 -8.224 1.00 . A A . 39 VAL CG1 1 1
19 45051 1 1 39 VAL CG2 C -62.560 -1.589 -7.380 1.00 . A A . 39 VAL CG2 1 1
19 45052 1 1 39 VAL H H -62.343 0.869 -8.054 1.00 . A A . 39 VAL H 1 1
19 45053 1 1 39 VAL HA H -64.466 0.967 -6.096 1.00 . A A . 39 VAL HA 1 1
19 45054 1 1 39 VAL HB H -64.406 -1.519 -6.283 1.00 . A A . 39 VAL HB 1 1
19 45055 1 1 39 VAL HG11 H -65.695 -0.300 -7.929 1.00 . A A . 39 VAL HG11 1 1
19 45056 1 1 39 VAL HG12 H -64.829 -1.589 -8.767 1.00 . A A . 39 VAL HG12 1 1
19 45057 1 1 39 VAL HG13 H -64.242 0.071 -8.857 1.00 . A A . 39 VAL HG13 1 1
19 45058 1 1 39 VAL HG21 H -61.973 -0.921 -7.995 1.00 . A A . 39 VAL HG21 1 1
19 45059 1 1 39 VAL HG22 H -62.786 -2.485 -7.939 1.00 . A A . 39 VAL HG22 1 1
19 45060 1 1 39 VAL HG23 H -62.002 -1.848 -6.493 1.00 . A A . 39 VAL HG23 1 1
19 45061 1 1 39 VAL N N -62.719 1.271 -7.244 1.00 . A A . 39 VAL N 1 1
19 45062 1 1 39 VAL O O -61.557 0.253 -4.993 1.00 . A A . 39 VAL O 1 1
19 45063 1 1 40 THR C C -61.967 -1.605 -2.743 1.00 . A A . 40 THR C 1 1
19 45064 1 1 40 THR CA C -62.764 -0.303 -2.653 1.00 . A A . 40 THR CA 1 1
19 45065 1 1 40 THR CB C -63.797 -0.415 -1.530 1.00 . A A . 40 THR CB 1 1
19 45066 1 1 40 THR CG2 C -63.080 -0.530 -0.184 1.00 . A A . 40 THR CG2 1 1
19 45067 1 1 40 THR H H -64.440 -0.092 -3.990 1.00 . A A . 40 THR H 1 1
19 45068 1 1 40 THR HA H -62.093 0.518 -2.445 1.00 . A A . 40 THR HA 1 1
19 45069 1 1 40 THR HB H -64.405 -1.292 -1.685 1.00 . A A . 40 THR HB 1 1
19 45070 1 1 40 THR HG1 H -65.210 0.686 -2.289 1.00 . A A . 40 THR HG1 1 1
19 45071 1 1 40 THR HG21 H -62.384 0.288 -0.075 1.00 . A A . 40 THR HG21 1 1
19 45072 1 1 40 THR HG22 H -62.544 -1.467 -0.141 1.00 . A A . 40 THR HG22 1 1
19 45073 1 1 40 THR HG23 H -63.806 -0.494 0.615 1.00 . A A . 40 THR HG23 1 1
19 45074 1 1 40 THR N N -63.462 -0.057 -3.946 1.00 . A A . 40 THR N 1 1
19 45075 1 1 40 THR O O -62.484 -2.635 -3.125 1.00 . A A . 40 THR O 1 1
19 45076 1 1 40 THR OG1 O -64.623 0.742 -1.531 1.00 . A A . 40 THR OG1 1 1
19 45077 1 1 41 SER C C -60.453 -3.849 -1.492 1.00 . A A . 41 SER C 1 1
19 45078 1 1 41 SER CA C -59.884 -2.806 -2.457 1.00 . A A . 41 SER CA 1 1
19 45079 1 1 41 SER CB C -58.443 -2.479 -2.062 1.00 . A A . 41 SER CB 1 1
19 45080 1 1 41 SER H H -60.311 -0.728 -2.085 1.00 . A A . 41 SER H 1 1
19 45081 1 1 41 SER HA H -59.901 -3.198 -3.463 1.00 . A A . 41 SER HA 1 1
19 45082 1 1 41 SER HB2 H -57.844 -3.373 -2.107 1.00 . A A . 41 SER HB2 1 1
19 45083 1 1 41 SER HB3 H -58.041 -1.744 -2.747 1.00 . A A . 41 SER HB3 1 1
19 45084 1 1 41 SER HG H -59.215 -1.439 -0.609 1.00 . A A . 41 SER HG 1 1
19 45085 1 1 41 SER N N -60.710 -1.568 -2.393 1.00 . A A . 41 SER N 1 1
19 45086 1 1 41 SER O O -61.217 -4.711 -1.877 1.00 . A A . 41 SER O 1 1
19 45087 1 1 41 SER OG O -58.424 -1.970 -0.734 1.00 . A A . 41 SER OG 1 1
19 45088 1 1 42 GLY C C -60.082 -6.155 0.401 1.00 . A A . 42 GLY C 1 1
19 45089 1 1 42 GLY CA C -60.611 -4.762 0.744 1.00 . A A . 42 GLY CA 1 1
19 45090 1 1 42 GLY H H -59.471 -3.071 0.048 1.00 . A A . 42 GLY H 1 1
19 45091 1 1 42 GLY HA2 H -60.284 -4.486 1.737 1.00 . A A . 42 GLY HA2 1 1
19 45092 1 1 42 GLY HA3 H -61.690 -4.771 0.710 1.00 . A A . 42 GLY HA3 1 1
19 45093 1 1 42 GLY N N -60.088 -3.775 -0.242 1.00 . A A . 42 GLY N 1 1
19 45094 1 1 42 GLY O O -60.598 -7.157 0.858 1.00 . A A . 42 GLY O 1 1
19 45095 1 1 43 HIS C C -57.161 -7.359 -1.499 1.00 . A A . 43 HIS C 1 1
19 45096 1 1 43 HIS CA C -58.493 -7.556 -0.774 1.00 . A A . 43 HIS CA 1 1
19 45097 1 1 43 HIS CB C -59.472 -8.285 -1.698 1.00 . A A . 43 HIS CB 1 1
19 45098 1 1 43 HIS CD2 C -58.877 -10.396 -3.147 1.00 . A A . 43 HIS CD2 1 1
19 45099 1 1 43 HIS CE1 C -58.042 -11.632 -1.574 1.00 . A A . 43 HIS CE1 1 1
19 45100 1 1 43 HIS CG C -58.951 -9.667 -1.986 1.00 . A A . 43 HIS CG 1 1
19 45101 1 1 43 HIS H H -58.655 -5.409 -0.759 1.00 . A A . 43 HIS H 1 1
19 45102 1 1 43 HIS HA H -58.335 -8.143 0.118 1.00 . A A . 43 HIS HA 1 1
19 45103 1 1 43 HIS HB2 H -60.436 -8.356 -1.217 1.00 . A A . 43 HIS HB2 1 1
19 45104 1 1 43 HIS HB3 H -59.569 -7.738 -2.624 1.00 . A A . 43 HIS HB3 1 1
19 45105 1 1 43 HIS HD1 H -58.318 -10.244 -0.048 1.00 . A A . 43 HIS HD1 1 1
19 45106 1 1 43 HIS HD2 H -59.214 -10.059 -4.115 1.00 . A A . 43 HIS HD2 1 1
19 45107 1 1 43 HIS HE1 H -57.588 -12.455 -1.043 1.00 . A A . 43 HIS HE1 1 1
19 45108 1 1 43 HIS N N -59.056 -6.228 -0.402 1.00 . A A . 43 HIS N 1 1
19 45109 1 1 43 HIS ND1 N -58.412 -10.474 -0.996 1.00 . A A . 43 HIS ND1 1 1
19 45110 1 1 43 HIS NE2 N -58.303 -11.637 -2.884 1.00 . A A . 43 HIS NE2 1 1
19 45111 1 1 43 HIS O O -56.954 -7.862 -2.586 1.00 . A A . 43 HIS O 1 1
19 45112 1 1 44 THR C C -54.183 -7.730 -1.666 1.00 . A A . 44 THR C 1 1
19 45113 1 1 44 THR CA C -54.937 -6.403 -1.564 1.00 . A A . 44 THR CA 1 1
19 45114 1 1 44 THR CB C -54.117 -5.413 -0.735 1.00 . A A . 44 THR CB 1 1
19 45115 1 1 44 THR CG2 C -52.833 -5.057 -1.486 1.00 . A A . 44 THR CG2 1 1
19 45116 1 1 44 THR H H -56.440 -6.234 -0.030 1.00 . A A . 44 THR H 1 1
19 45117 1 1 44 THR HA H -55.094 -6.001 -2.554 1.00 . A A . 44 THR HA 1 1
19 45118 1 1 44 THR HB H -53.862 -5.861 0.213 1.00 . A A . 44 THR HB 1 1
19 45119 1 1 44 THR HG1 H -55.514 -4.155 -1.232 1.00 . A A . 44 THR HG1 1 1
19 45120 1 1 44 THR HG21 H -52.202 -5.931 -1.555 1.00 . A A . 44 THR HG21 1 1
19 45121 1 1 44 THR HG22 H -52.309 -4.276 -0.954 1.00 . A A . 44 THR HG22 1 1
19 45122 1 1 44 THR HG23 H -53.080 -4.713 -2.479 1.00 . A A . 44 THR HG23 1 1
19 45123 1 1 44 THR N N -56.255 -6.631 -0.907 1.00 . A A . 44 THR N 1 1
19 45124 1 1 44 THR O O -53.625 -8.215 -0.702 1.00 . A A . 44 THR O 1 1
19 45125 1 1 44 THR OG1 O -54.881 -4.236 -0.514 1.00 . A A . 44 THR OG1 1 1
19 45126 1 1 45 THR C C -51.936 -9.370 -2.988 1.00 . A A . 45 THR C 1 1
19 45127 1 1 45 THR CA C -53.446 -9.618 -2.993 1.00 . A A . 45 THR CA 1 1
19 45128 1 1 45 THR CB C -53.853 -10.260 -4.321 1.00 . A A . 45 THR CB 1 1
19 45129 1 1 45 THR CG2 C -55.368 -10.472 -4.345 1.00 . A A . 45 THR CG2 1 1
19 45130 1 1 45 THR H H -54.620 -7.915 -3.594 1.00 . A A . 45 THR H 1 1
19 45131 1 1 45 THR HA H -53.706 -10.278 -2.180 1.00 . A A . 45 THR HA 1 1
19 45132 1 1 45 THR HB H -53.359 -11.213 -4.428 1.00 . A A . 45 THR HB 1 1
19 45133 1 1 45 THR HG1 H -54.225 -8.844 -5.602 1.00 . A A . 45 THR HG1 1 1
19 45134 1 1 45 THR HG21 H -55.653 -11.121 -3.530 1.00 . A A . 45 THR HG21 1 1
19 45135 1 1 45 THR HG22 H -55.653 -10.926 -5.283 1.00 . A A . 45 THR HG22 1 1
19 45136 1 1 45 THR HG23 H -55.867 -9.520 -4.239 1.00 . A A . 45 THR HG23 1 1
19 45137 1 1 45 THR N N -54.163 -8.322 -2.829 1.00 . A A . 45 THR N 1 1
19 45138 1 1 45 THR O O -51.312 -9.259 -4.024 1.00 . A A . 45 THR O 1 1
19 45139 1 1 45 THR OG1 O -53.476 -9.407 -5.393 1.00 . A A . 45 THR OG1 1 1
19 45140 1 1 46 THR C C -49.130 -10.291 -2.233 1.00 . A A . 46 THR C 1 1
19 45141 1 1 46 THR CA C -49.875 -9.040 -1.759 1.00 . A A . 46 THR CA 1 1
19 45142 1 1 46 THR CB C -49.477 -8.726 -0.315 1.00 . A A . 46 THR CB 1 1
19 45143 1 1 46 THR CG2 C -50.128 -9.738 0.629 1.00 . A A . 46 THR CG2 1 1
19 45144 1 1 46 THR H H -51.865 -9.374 -1.004 1.00 . A A . 46 THR H 1 1
19 45145 1 1 46 THR HA H -49.617 -8.206 -2.394 1.00 . A A . 46 THR HA 1 1
19 45146 1 1 46 THR HB H -49.811 -7.732 -0.057 1.00 . A A . 46 THR HB 1 1
19 45147 1 1 46 THR HG1 H -47.853 -8.907 0.741 1.00 . A A . 46 THR HG1 1 1
19 45148 1 1 46 THR HG21 H -49.692 -9.643 1.612 1.00 . A A . 46 THR HG21 1 1
19 45149 1 1 46 THR HG22 H -49.960 -10.737 0.256 1.00 . A A . 46 THR HG22 1 1
19 45150 1 1 46 THR HG23 H -51.189 -9.548 0.684 1.00 . A A . 46 THR HG23 1 1
19 45151 1 1 46 THR N N -51.344 -9.281 -1.828 1.00 . A A . 46 THR N 1 1
19 45152 1 1 46 THR O O -48.356 -10.878 -1.503 1.00 . A A . 46 THR O 1 1
19 45153 1 1 46 THR OG1 O -48.063 -8.798 -0.189 1.00 . A A . 46 THR OG1 1 1
19 45154 1 1 47 THR C C -47.152 -11.691 -3.933 1.00 . A A . 47 THR C 1 1
19 45155 1 1 47 THR CA C -48.665 -11.916 -3.968 1.00 . A A . 47 THR CA 1 1
19 45156 1 1 47 THR CB C -49.108 -12.180 -5.409 1.00 . A A . 47 THR CB 1 1
19 45157 1 1 47 THR CG2 C -49.016 -10.885 -6.219 1.00 . A A . 47 THR CG2 1 1
19 45158 1 1 47 THR H H -49.987 -10.216 -4.022 1.00 . A A . 47 THR H 1 1
19 45159 1 1 47 THR HA H -48.917 -12.766 -3.353 1.00 . A A . 47 THR HA 1 1
19 45160 1 1 47 THR HB H -50.128 -12.530 -5.415 1.00 . A A . 47 THR HB 1 1
19 45161 1 1 47 THR HG1 H -48.819 -13.887 -6.294 1.00 . A A . 47 THR HG1 1 1
19 45162 1 1 47 THR HG21 H -48.017 -10.483 -6.142 1.00 . A A . 47 THR HG21 1 1
19 45163 1 1 47 THR HG22 H -49.724 -10.168 -5.833 1.00 . A A . 47 THR HG22 1 1
19 45164 1 1 47 THR HG23 H -49.241 -11.093 -7.256 1.00 . A A . 47 THR HG23 1 1
19 45165 1 1 47 THR N N -49.359 -10.703 -3.449 1.00 . A A . 47 THR N 1 1
19 45166 1 1 47 THR O O -46.374 -12.621 -4.024 1.00 . A A . 47 THR O 1 1
19 45167 1 1 47 THR OG1 O -48.264 -13.165 -5.989 1.00 . A A . 47 THR OG1 1 1
19 45168 1 1 48 ARG C C -45.007 -8.991 -2.815 1.00 . A A . 48 ARG C 1 1
19 45169 1 1 48 ARG CA C -45.261 -10.169 -3.757 1.00 . A A . 48 ARG CA 1 1
19 45170 1 1 48 ARG CB C -44.775 -9.811 -5.163 1.00 . A A . 48 ARG CB 1 1
19 45171 1 1 48 ARG CD C -42.765 -9.369 -6.575 1.00 . A A . 48 ARG CD 1 1
19 45172 1 1 48 ARG CG C -43.256 -9.635 -5.152 1.00 . A A . 48 ARG CG 1 1
19 45173 1 1 48 ARG CZ C -42.847 -7.511 -8.128 1.00 . A A . 48 ARG CZ 1 1
19 45174 1 1 48 ARG H H -47.372 -9.728 -3.727 1.00 . A A . 48 ARG H 1 1
19 45175 1 1 48 ARG HA H -44.723 -11.037 -3.399 1.00 . A A . 48 ARG HA 1 1
19 45176 1 1 48 ARG HB2 H -45.042 -10.603 -5.848 1.00 . A A . 48 ARG HB2 1 1
19 45177 1 1 48 ARG HB3 H -45.240 -8.890 -5.479 1.00 . A A . 48 ARG HB3 1 1
19 45178 1 1 48 ARG HD2 H -41.687 -9.298 -6.577 1.00 . A A . 48 ARG HD2 1 1
19 45179 1 1 48 ARG HD3 H -43.073 -10.178 -7.220 1.00 . A A . 48 ARG HD3 1 1
19 45180 1 1 48 ARG HE H -44.103 -7.681 -6.600 1.00 . A A . 48 ARG HE 1 1
19 45181 1 1 48 ARG HG2 H -42.995 -8.800 -4.516 1.00 . A A . 48 ARG HG2 1 1
19 45182 1 1 48 ARG HG3 H -42.792 -10.534 -4.774 1.00 . A A . 48 ARG HG3 1 1
19 45183 1 1 48 ARG HH11 H -41.449 -8.914 -8.422 1.00 . A A . 48 ARG HH11 1 1
19 45184 1 1 48 ARG HH12 H -41.456 -7.613 -9.564 1.00 . A A . 48 ARG HH12 1 1
19 45185 1 1 48 ARG HH21 H -44.128 -5.974 -8.081 1.00 . A A . 48 ARG HH21 1 1
19 45186 1 1 48 ARG HH22 H -42.972 -5.948 -9.371 1.00 . A A . 48 ARG HH22 1 1
19 45187 1 1 48 ARG N N -46.726 -10.461 -3.799 1.00 . A A . 48 ARG N 1 1
19 45188 1 1 48 ARG NE N -43.346 -8.089 -7.070 1.00 . A A . 48 ARG NE 1 1
19 45189 1 1 48 ARG NH1 N -41.838 -8.055 -8.753 1.00 . A A . 48 ARG NH1 1 1
19 45190 1 1 48 ARG NH2 N -43.356 -6.390 -8.560 1.00 . A A . 48 ARG NH2 1 1
19 45191 1 1 48 ARG O O -45.782 -8.056 -2.754 1.00 . A A . 48 ARG O 1 1
19 45192 1 1 49 ARG C C -42.505 -7.032 -1.714 1.00 . A A . 49 ARG C 1 1
19 45193 1 1 49 ARG CA C -43.609 -7.914 -1.126 1.00 . A A . 49 ARG CA 1 1
19 45194 1 1 49 ARG CB C -43.129 -8.500 0.203 1.00 . A A . 49 ARG CB 1 1
19 45195 1 1 49 ARG CD C -42.709 -7.985 2.612 1.00 . A A . 49 ARG CD 1 1
19 45196 1 1 49 ARG CG C -42.995 -7.380 1.236 1.00 . A A . 49 ARG CG 1 1
19 45197 1 1 49 ARG CZ C -43.815 -9.550 4.092 1.00 . A A . 49 ARG CZ 1 1
19 45198 1 1 49 ARG H H -43.318 -9.799 -2.143 1.00 . A A . 49 ARG H 1 1
19 45199 1 1 49 ARG HA H -44.491 -7.313 -0.951 1.00 . A A . 49 ARG HA 1 1
19 45200 1 1 49 ARG HB2 H -43.844 -9.231 0.553 1.00 . A A . 49 ARG HB2 1 1
19 45201 1 1 49 ARG HB3 H -42.169 -8.973 0.062 1.00 . A A . 49 ARG HB3 1 1
19 45202 1 1 49 ARG HD2 H -41.878 -8.669 2.539 1.00 . A A . 49 ARG HD2 1 1
19 45203 1 1 49 ARG HD3 H -42.465 -7.195 3.308 1.00 . A A . 49 ARG HD3 1 1
19 45204 1 1 49 ARG HE H -44.781 -8.572 2.659 1.00 . A A . 49 ARG HE 1 1
19 45205 1 1 49 ARG HG2 H -42.184 -6.725 0.953 1.00 . A A . 49 ARG HG2 1 1
19 45206 1 1 49 ARG HG3 H -43.915 -6.816 1.277 1.00 . A A . 49 ARG HG3 1 1
19 45207 1 1 49 ARG HH11 H -41.853 -9.248 4.349 1.00 . A A . 49 ARG HH11 1 1
19 45208 1 1 49 ARG HH12 H -42.586 -10.379 5.437 1.00 . A A . 49 ARG HH12 1 1
19 45209 1 1 49 ARG HH21 H -45.755 -10.045 4.069 1.00 . A A . 49 ARG HH21 1 1
19 45210 1 1 49 ARG HH22 H -44.796 -10.831 5.279 1.00 . A A . 49 ARG HH22 1 1
19 45211 1 1 49 ARG N N -43.926 -9.030 -2.076 1.00 . A A . 49 ARG N 1 1
19 45212 1 1 49 ARG NE N -43.915 -8.716 3.093 1.00 . A A . 49 ARG NE 1 1
19 45213 1 1 49 ARG NH1 N -42.661 -9.741 4.671 1.00 . A A . 49 ARG NH1 1 1
19 45214 1 1 49 ARG NH2 N -44.871 -10.192 4.513 1.00 . A A . 49 ARG NH2 1 1
19 45215 1 1 49 ARG O O -41.603 -7.507 -2.375 1.00 . A A . 49 ARG O 1 1
19 45216 1 1 50 SER C C -40.176 -5.157 -1.346 1.00 . A A . 50 SER C 1 1
19 45217 1 1 50 SER CA C -41.515 -4.837 -2.015 1.00 . A A . 50 SER CA 1 1
19 45218 1 1 50 SER CB C -41.899 -3.386 -1.723 1.00 . A A . 50 SER CB 1 1
19 45219 1 1 50 SER H H -43.297 -5.385 -0.934 1.00 . A A . 50 SER H 1 1
19 45220 1 1 50 SER HA H -41.428 -4.980 -3.082 1.00 . A A . 50 SER HA 1 1
19 45221 1 1 50 SER HB2 H -42.109 -3.271 -0.673 1.00 . A A . 50 SER HB2 1 1
19 45222 1 1 50 SER HB3 H -41.078 -2.736 -1.996 1.00 . A A . 50 SER HB3 1 1
19 45223 1 1 50 SER HG H -43.824 -3.389 -2.004 1.00 . A A . 50 SER HG 1 1
19 45224 1 1 50 SER N N -42.565 -5.748 -1.474 1.00 . A A . 50 SER N 1 1
19 45225 1 1 50 SER O O -39.503 -6.101 -1.707 1.00 . A A . 50 SER O 1 1
19 45226 1 1 50 SER OG O -43.058 -3.047 -2.472 1.00 . A A . 50 SER OG 1 1
19 45227 1 1 51 CYS C C -38.444 -6.136 0.715 1.00 . A A . 51 CYS C 1 1
19 45228 1 1 51 CYS CA C -38.491 -4.659 0.326 1.00 . A A . 51 CYS CA 1 1
19 45229 1 1 51 CYS CB C -38.388 -3.795 1.584 1.00 . A A . 51 CYS CB 1 1
19 45230 1 1 51 CYS H H -40.343 -3.630 -0.082 1.00 . A A . 51 CYS H 1 1
19 45231 1 1 51 CYS HA H -37.671 -4.433 -0.338 1.00 . A A . 51 CYS HA 1 1
19 45232 1 1 51 CYS HB2 H -38.258 -2.761 1.300 1.00 . A A . 51 CYS HB2 1 1
19 45233 1 1 51 CYS HB3 H -39.291 -3.897 2.167 1.00 . A A . 51 CYS HB3 1 1
19 45234 1 1 51 CYS N N -39.785 -4.384 -0.366 1.00 . A A . 51 CYS N 1 1
19 45235 1 1 51 CYS O O -39.407 -6.685 1.211 1.00 . A A . 51 CYS O 1 1
19 45236 1 1 51 CYS SG S -36.969 -4.333 2.571 1.00 . A A . 51 CYS SG 1 1
19 45237 1 1 52 SER C C -38.471 -8.955 0.234 1.00 . A A . 52 SER C 1 1
19 45238 1 1 52 SER CA C -37.257 -8.242 0.832 1.00 . A A . 52 SER CA 1 1
19 45239 1 1 52 SER CB C -37.260 -8.406 2.352 1.00 . A A . 52 SER CB 1 1
19 45240 1 1 52 SER H H -36.573 -6.343 0.073 1.00 . A A . 52 SER H 1 1
19 45241 1 1 52 SER HA H -36.351 -8.662 0.421 1.00 . A A . 52 SER HA 1 1
19 45242 1 1 52 SER HB2 H -36.953 -9.405 2.609 1.00 . A A . 52 SER HB2 1 1
19 45243 1 1 52 SER HB3 H -36.571 -7.696 2.792 1.00 . A A . 52 SER HB3 1 1
19 45244 1 1 52 SER HG H -38.593 -7.305 3.245 1.00 . A A . 52 SER HG 1 1
19 45245 1 1 52 SER N N -37.339 -6.794 0.485 1.00 . A A . 52 SER N 1 1
19 45246 1 1 52 SER O O -39.497 -9.094 0.869 1.00 . A A . 52 SER O 1 1
19 45247 1 1 52 SER OG O -38.573 -8.179 2.848 1.00 . A A . 52 SER OG 1 1
19 45248 1 1 53 LYS C C -39.666 -11.488 -1.081 1.00 . A A . 53 LYS C 1 1
19 45249 1 1 53 LYS CA C -39.528 -10.070 -1.632 1.00 . A A . 53 LYS CA 1 1
19 45250 1 1 53 LYS CB C -39.312 -10.131 -3.148 1.00 . A A . 53 LYS CB 1 1
19 45251 1 1 53 LYS CD C -38.622 -8.839 -5.172 1.00 . A A . 53 LYS CD 1 1
19 45252 1 1 53 LYS CE C -38.239 -7.455 -5.698 1.00 . A A . 53 LYS CE 1 1
19 45253 1 1 53 LYS CG C -38.819 -8.774 -3.655 1.00 . A A . 53 LYS CG 1 1
19 45254 1 1 53 LYS H H -37.537 -9.255 -1.492 1.00 . A A . 53 LYS H 1 1
19 45255 1 1 53 LYS HA H -40.431 -9.515 -1.422 1.00 . A A . 53 LYS HA 1 1
19 45256 1 1 53 LYS HB2 H -38.578 -10.888 -3.377 1.00 . A A . 53 LYS HB2 1 1
19 45257 1 1 53 LYS HB3 H -40.244 -10.377 -3.634 1.00 . A A . 53 LYS HB3 1 1
19 45258 1 1 53 LYS HD2 H -37.837 -9.544 -5.402 1.00 . A A . 53 LYS HD2 1 1
19 45259 1 1 53 LYS HD3 H -39.541 -9.158 -5.640 1.00 . A A . 53 LYS HD3 1 1
19 45260 1 1 53 LYS HE2 H -39.027 -6.752 -5.472 1.00 . A A . 53 LYS HE2 1 1
19 45261 1 1 53 LYS HE3 H -37.323 -7.131 -5.228 1.00 . A A . 53 LYS HE3 1 1
19 45262 1 1 53 LYS HG2 H -39.550 -8.013 -3.419 1.00 . A A . 53 LYS HG2 1 1
19 45263 1 1 53 LYS HG3 H -37.879 -8.531 -3.184 1.00 . A A . 53 LYS HG3 1 1
19 45264 1 1 53 LYS HZ1 H -37.026 -7.472 -7.392 1.00 . A A . 53 LYS HZ1 1 1
19 45265 1 1 53 LYS HZ2 H -38.534 -6.725 -7.627 1.00 . A A . 53 LYS HZ2 1 1
19 45266 1 1 53 LYS HZ3 H -38.427 -8.417 -7.536 1.00 . A A . 53 LYS HZ3 1 1
19 45267 1 1 53 LYS N N -38.370 -9.390 -0.991 1.00 . A A . 53 LYS N 1 1
19 45268 1 1 53 LYS NZ N -38.042 -7.522 -7.174 1.00 . A A . 53 LYS NZ 1 1
19 45269 1 1 53 LYS O O -38.920 -12.376 -1.441 1.00 . A A . 53 LYS O 1 1
19 45270 1 1 54 VAL C C -42.147 -13.654 -0.147 1.00 . A A . 54 VAL C 1 1
19 45271 1 1 54 VAL CA C -40.831 -13.070 0.371 1.00 . A A . 54 VAL CA 1 1
19 45272 1 1 54 VAL CB C -40.877 -12.972 1.904 1.00 . A A . 54 VAL CB 1 1
19 45273 1 1 54 VAL CG1 C -42.008 -12.030 2.353 1.00 . A A . 54 VAL CG1 1 1
19 45274 1 1 54 VAL CG2 C -41.109 -14.369 2.498 1.00 . A A . 54 VAL CG2 1 1
19 45275 1 1 54 VAL H H -41.209 -10.973 0.055 1.00 . A A . 54 VAL H 1 1
19 45276 1 1 54 VAL HA H -40.020 -13.725 0.084 1.00 . A A . 54 VAL HA 1 1
19 45277 1 1 54 VAL HB H -39.933 -12.586 2.260 1.00 . A A . 54 VAL HB 1 1
19 45278 1 1 54 VAL HG11 H -42.945 -12.568 2.386 1.00 . A A . 54 VAL HG11 1 1
19 45279 1 1 54 VAL HG12 H -42.094 -11.206 1.662 1.00 . A A . 54 VAL HG12 1 1
19 45280 1 1 54 VAL HG13 H -41.785 -11.646 3.337 1.00 . A A . 54 VAL HG13 1 1
19 45281 1 1 54 VAL HG21 H -42.152 -14.633 2.401 1.00 . A A . 54 VAL HG21 1 1
19 45282 1 1 54 VAL HG22 H -40.834 -14.366 3.542 1.00 . A A . 54 VAL HG22 1 1
19 45283 1 1 54 VAL HG23 H -40.505 -15.092 1.970 1.00 . A A . 54 VAL HG23 1 1
19 45284 1 1 54 VAL N N -40.624 -11.707 -0.211 1.00 . A A . 54 VAL N 1 1
19 45285 1 1 54 VAL O O -43.220 -13.171 0.155 1.00 . A A . 54 VAL O 1 1
19 45286 1 1 55 ILE C C -43.470 -16.696 -0.730 1.00 . A A . 55 ILE C 1 1
19 45287 1 1 55 ILE CA C -43.289 -15.367 -1.466 1.00 . A A . 55 ILE CA 1 1
19 45288 1 1 55 ILE CB C -43.108 -15.622 -2.973 1.00 . A A . 55 ILE CB 1 1
19 45289 1 1 55 ILE CD1 C -42.207 -13.291 -3.328 1.00 . A A . 55 ILE CD1 1 1
19 45290 1 1 55 ILE CG1 C -43.281 -14.306 -3.744 1.00 . A A . 55 ILE CG1 1 1
19 45291 1 1 55 ILE CG2 C -44.155 -16.628 -3.468 1.00 . A A . 55 ILE CG2 1 1
19 45292 1 1 55 ILE H H -41.182 -15.071 -1.137 1.00 . A A . 55 ILE H 1 1
19 45293 1 1 55 ILE HA H -44.157 -14.742 -1.303 1.00 . A A . 55 ILE HA 1 1
19 45294 1 1 55 ILE HB H -42.120 -16.019 -3.152 1.00 . A A . 55 ILE HB 1 1
19 45295 1 1 55 ILE HD11 H -42.580 -12.691 -2.512 1.00 . A A . 55 ILE HD11 1 1
19 45296 1 1 55 ILE HD12 H -41.979 -12.650 -4.166 1.00 . A A . 55 ILE HD12 1 1
19 45297 1 1 55 ILE HD13 H -41.309 -13.806 -3.017 1.00 . A A . 55 ILE HD13 1 1
19 45298 1 1 55 ILE HG12 H -43.195 -14.501 -4.803 1.00 . A A . 55 ILE HG12 1 1
19 45299 1 1 55 ILE HG13 H -44.258 -13.896 -3.535 1.00 . A A . 55 ILE HG13 1 1
19 45300 1 1 55 ILE HG21 H -44.189 -16.612 -4.548 1.00 . A A . 55 ILE HG21 1 1
19 45301 1 1 55 ILE HG22 H -45.125 -16.361 -3.075 1.00 . A A . 55 ILE HG22 1 1
19 45302 1 1 55 ILE HG23 H -43.891 -17.619 -3.131 1.00 . A A . 55 ILE HG23 1 1
19 45303 1 1 55 ILE N N -42.063 -14.706 -0.919 1.00 . A A . 55 ILE N 1 1
19 45304 1 1 55 ILE O O -42.609 -17.554 -0.770 1.00 . A A . 55 ILE O 1 1
19 45305 1 1 56 THR C C -46.198 -18.691 0.341 1.00 . A A . 56 THR C 1 1
19 45306 1 1 56 THR CA C -44.821 -18.140 0.698 1.00 . A A . 56 THR CA 1 1
19 45307 1 1 56 THR CB C -44.748 -17.849 2.207 1.00 . A A . 56 THR CB 1 1
19 45308 1 1 56 THR CG2 C -45.351 -19.009 3.016 1.00 . A A . 56 THR CG2 1 1
19 45309 1 1 56 THR H H -45.249 -16.162 -0.039 1.00 . A A . 56 THR H 1 1
19 45310 1 1 56 THR HA H -44.075 -18.878 0.439 1.00 . A A . 56 THR HA 1 1
19 45311 1 1 56 THR HB H -45.296 -16.944 2.423 1.00 . A A . 56 THR HB 1 1
19 45312 1 1 56 THR HG1 H -43.155 -16.755 2.428 1.00 . A A . 56 THR HG1 1 1
19 45313 1 1 56 THR HG21 H -45.148 -19.947 2.519 1.00 . A A . 56 THR HG21 1 1
19 45314 1 1 56 THR HG22 H -46.421 -18.875 3.099 1.00 . A A . 56 THR HG22 1 1
19 45315 1 1 56 THR HG23 H -44.914 -19.024 4.004 1.00 . A A . 56 THR HG23 1 1
19 45316 1 1 56 THR N N -44.576 -16.869 -0.054 1.00 . A A . 56 THR N 1 1
19 45317 1 1 56 THR O O -47.215 -18.115 0.673 1.00 . A A . 56 THR O 1 1
19 45318 1 1 56 THR OG1 O -43.389 -17.673 2.583 1.00 . A A . 56 THR OG1 1 1
19 45319 1 1 57 LYS C C -47.577 -21.872 -0.046 1.00 . A A . 57 LYS C 1 1
19 45320 1 1 57 LYS CA C -47.544 -20.474 -0.669 1.00 . A A . 57 LYS CA 1 1
19 45321 1 1 57 LYS CB C -47.717 -20.559 -2.209 1.00 . A A . 57 LYS CB 1 1
19 45322 1 1 57 LYS CD C -47.137 -19.475 -4.386 1.00 . A A . 57 LYS CD 1 1
19 45323 1 1 57 LYS CE C -46.198 -18.482 -5.071 1.00 . A A . 57 LYS CE 1 1
19 45324 1 1 57 LYS CG C -46.867 -19.475 -2.880 1.00 . A A . 57 LYS CG 1 1
19 45325 1 1 57 LYS H H -45.377 -20.277 -0.527 1.00 . A A . 57 LYS H 1 1
19 45326 1 1 57 LYS HA H -48.361 -19.895 -0.250 1.00 . A A . 57 LYS HA 1 1
19 45327 1 1 57 LYS HB2 H -47.416 -21.535 -2.575 1.00 . A A . 57 LYS HB2 1 1
19 45328 1 1 57 LYS HB3 H -48.757 -20.396 -2.464 1.00 . A A . 57 LYS HB3 1 1
19 45329 1 1 57 LYS HD2 H -46.967 -20.466 -4.781 1.00 . A A . 57 LYS HD2 1 1
19 45330 1 1 57 LYS HD3 H -48.161 -19.184 -4.569 1.00 . A A . 57 LYS HD3 1 1
19 45331 1 1 57 LYS HE2 H -46.400 -17.484 -4.709 1.00 . A A . 57 LYS HE2 1 1
19 45332 1 1 57 LYS HE3 H -45.173 -18.743 -4.852 1.00 . A A . 57 LYS HE3 1 1
19 45333 1 1 57 LYS HG2 H -47.126 -18.510 -2.467 1.00 . A A . 57 LYS HG2 1 1
19 45334 1 1 57 LYS HG3 H -45.822 -19.671 -2.703 1.00 . A A . 57 LYS HG3 1 1
19 45335 1 1 57 LYS HZ1 H -45.614 -18.080 -7.029 1.00 . A A . 57 LYS HZ1 1 1
19 45336 1 1 57 LYS HZ2 H -47.293 -18.020 -6.781 1.00 . A A . 57 LYS HZ2 1 1
19 45337 1 1 57 LYS HZ3 H -46.496 -19.518 -6.852 1.00 . A A . 57 LYS HZ3 1 1
19 45338 1 1 57 LYS N N -46.228 -19.829 -0.308 1.00 . A A . 57 LYS N 1 1
19 45339 1 1 57 LYS NZ N -46.416 -18.528 -6.545 1.00 . A A . 57 LYS NZ 1 1
19 45340 1 1 57 LYS O O -46.825 -22.746 -0.423 1.00 . A A . 57 LYS O 1 1
19 45341 1 1 58 THR C C -49.917 -24.009 1.387 1.00 . A A . 58 THR C 1 1
19 45342 1 1 58 THR CA C -48.525 -23.415 1.593 1.00 . A A . 58 THR CA 1 1
19 45343 1 1 58 THR CB C -48.276 -23.234 3.093 1.00 . A A . 58 THR CB 1 1
19 45344 1 1 58 THR CG2 C -46.961 -22.482 3.308 1.00 . A A . 58 THR CG2 1 1
19 45345 1 1 58 THR H H -49.027 -21.353 1.208 1.00 . A A . 58 THR H 1 1
19 45346 1 1 58 THR HA H -47.784 -24.093 1.190 1.00 . A A . 58 THR HA 1 1
19 45347 1 1 58 THR HB H -48.215 -24.201 3.568 1.00 . A A . 58 THR HB 1 1
19 45348 1 1 58 THR HG1 H -49.913 -23.106 4.135 1.00 . A A . 58 THR HG1 1 1
19 45349 1 1 58 THR HG21 H -46.178 -22.952 2.731 1.00 . A A . 58 THR HG21 1 1
19 45350 1 1 58 THR HG22 H -46.700 -22.508 4.356 1.00 . A A . 58 THR HG22 1 1
19 45351 1 1 58 THR HG23 H -47.077 -21.456 2.991 1.00 . A A . 58 THR HG23 1 1
19 45352 1 1 58 THR N N -48.439 -22.081 0.918 1.00 . A A . 58 THR N 1 1
19 45353 1 1 58 THR O O -50.918 -23.344 1.557 1.00 . A A . 58 THR O 1 1
19 45354 1 1 58 THR OG1 O -49.346 -22.493 3.661 1.00 . A A . 58 THR OG1 1 1
19 45355 1 1 59 VAL C C -51.291 -27.279 1.601 1.00 . A A . 59 VAL C 1 1
19 45356 1 1 59 VAL CA C -51.305 -25.949 0.849 1.00 . A A . 59 VAL CA 1 1
19 45357 1 1 59 VAL CB C -51.596 -26.190 -0.643 1.00 . A A . 59 VAL CB 1 1
19 45358 1 1 59 VAL CG1 C -52.050 -24.880 -1.292 1.00 . A A . 59 VAL CG1 1 1
19 45359 1 1 59 VAL CG2 C -50.349 -26.702 -1.377 1.00 . A A . 59 VAL CG2 1 1
19 45360 1 1 59 VAL H H -49.152 -25.785 0.944 1.00 . A A . 59 VAL H 1 1
19 45361 1 1 59 VAL HA H -52.092 -25.333 1.267 1.00 . A A . 59 VAL HA 1 1
19 45362 1 1 59 VAL HB H -52.389 -26.919 -0.730 1.00 . A A . 59 VAL HB 1 1
19 45363 1 1 59 VAL HG11 H -52.277 -25.054 -2.333 1.00 . A A . 59 VAL HG11 1 1
19 45364 1 1 59 VAL HG12 H -51.263 -24.146 -1.213 1.00 . A A . 59 VAL HG12 1 1
19 45365 1 1 59 VAL HG13 H -52.934 -24.516 -0.787 1.00 . A A . 59 VAL HG13 1 1
19 45366 1 1 59 VAL HG21 H -49.650 -25.890 -1.515 1.00 . A A . 59 VAL HG21 1 1
19 45367 1 1 59 VAL HG22 H -50.639 -27.088 -2.343 1.00 . A A . 59 VAL HG22 1 1
19 45368 1 1 59 VAL HG23 H -49.884 -27.489 -0.806 1.00 . A A . 59 VAL HG23 1 1
19 45369 1 1 59 VAL N N -49.980 -25.272 1.045 1.00 . A A . 59 VAL N 1 1
19 45370 1 1 59 VAL O O -50.485 -28.148 1.337 1.00 . A A . 59 VAL O 1 1
19 45371 1 1 60 THR C C -53.549 -29.440 2.978 1.00 . A A . 60 THR C 1 1
19 45372 1 1 60 THR CA C -52.266 -28.695 3.345 1.00 . A A . 60 THR CA 1 1
19 45373 1 1 60 THR CB C -52.298 -28.344 4.835 1.00 . A A . 60 THR CB 1 1
19 45374 1 1 60 THR CG2 C -51.122 -27.426 5.176 1.00 . A A . 60 THR CG2 1 1
19 45375 1 1 60 THR H H -52.823 -26.713 2.716 1.00 . A A . 60 THR H 1 1
19 45376 1 1 60 THR HA H -51.410 -29.325 3.141 1.00 . A A . 60 THR HA 1 1
19 45377 1 1 60 THR HB H -52.224 -29.248 5.420 1.00 . A A . 60 THR HB 1 1
19 45378 1 1 60 THR HG1 H -53.307 -26.836 5.536 1.00 . A A . 60 THR HG1 1 1
19 45379 1 1 60 THR HG21 H -51.196 -27.115 6.207 1.00 . A A . 60 THR HG21 1 1
19 45380 1 1 60 THR HG22 H -51.146 -26.557 4.534 1.00 . A A . 60 THR HG22 1 1
19 45381 1 1 60 THR HG23 H -50.195 -27.959 5.026 1.00 . A A . 60 THR HG23 1 1
19 45382 1 1 60 THR N N -52.184 -27.434 2.541 1.00 . A A . 60 THR N 1 1
19 45383 1 1 60 THR O O -54.602 -28.844 2.862 1.00 . A A . 60 THR O 1 1
19 45384 1 1 60 THR OG1 O -53.519 -27.683 5.135 1.00 . A A . 60 THR OG1 1 1
19 45385 1 1 61 ASN C C -54.563 -32.990 2.748 1.00 . A A . 61 ASN C 1 1
19 45386 1 1 61 ASN CA C -54.748 -31.476 2.457 1.00 . A A . 61 ASN CA 1 1
19 45387 1 1 61 ASN CB C -55.096 -31.244 0.971 1.00 . A A . 61 ASN CB 1 1
19 45388 1 1 61 ASN CG C -56.215 -32.198 0.543 1.00 . A A . 61 ASN CG 1 1
19 45389 1 1 61 ASN H H -52.643 -31.220 2.911 1.00 . A A . 61 ASN H 1 1
19 45390 1 1 61 ASN HA H -55.546 -31.077 3.071 1.00 . A A . 61 ASN HA 1 1
19 45391 1 1 61 ASN HB2 H -55.433 -30.226 0.844 1.00 . A A . 61 ASN HB2 1 1
19 45392 1 1 61 ASN HB3 H -54.226 -31.409 0.349 1.00 . A A . 61 ASN HB3 1 1
19 45393 1 1 61 ASN HD21 H -55.674 -32.195 -1.367 1.00 . A A . 61 ASN HD21 1 1
19 45394 1 1 61 ASN HD22 H -57.028 -33.150 -0.998 1.00 . A A . 61 ASN HD22 1 1
19 45395 1 1 61 ASN N N -53.493 -30.735 2.802 1.00 . A A . 61 ASN N 1 1
19 45396 1 1 61 ASN ND2 N -56.313 -32.544 -0.711 1.00 . A A . 61 ASN ND2 1 1
19 45397 1 1 61 ASN O O -53.460 -33.496 2.725 1.00 . A A . 61 ASN O 1 1
19 45398 1 1 61 ASN OD1 O -57.007 -32.631 1.357 1.00 . A A . 61 ASN OD1 1 1
19 45399 1 1 62 ALA C C -55.256 -35.969 2.037 1.00 . A A . 62 ALA C 1 1
19 45400 1 1 62 ALA CA C -55.523 -35.179 3.323 1.00 . A A . 62 ALA CA 1 1
19 45401 1 1 62 ALA CB C -56.830 -35.665 3.953 1.00 . A A . 62 ALA CB 1 1
19 45402 1 1 62 ALA H H -56.525 -33.309 3.038 1.00 . A A . 62 ALA H 1 1
19 45403 1 1 62 ALA HA H -54.712 -35.343 4.016 1.00 . A A . 62 ALA HA 1 1
19 45404 1 1 62 ALA HB1 H -56.724 -36.698 4.247 1.00 . A A . 62 ALA HB1 1 1
19 45405 1 1 62 ALA HB2 H -57.632 -35.575 3.235 1.00 . A A . 62 ALA HB2 1 1
19 45406 1 1 62 ALA HB3 H -57.056 -35.064 4.822 1.00 . A A . 62 ALA HB3 1 1
19 45407 1 1 62 ALA N N -55.634 -33.716 3.027 1.00 . A A . 62 ALA N 1 1
19 45408 1 1 62 ALA O O -54.976 -37.151 2.071 1.00 . A A . 62 ALA O 1 1
19 45409 1 1 63 ASP C C -53.608 -36.329 -0.538 1.00 . A A . 63 ASP C 1 1
19 45410 1 1 63 ASP CA C -55.102 -36.040 -0.377 1.00 . A A . 63 ASP CA 1 1
19 45411 1 1 63 ASP CB C -55.579 -35.171 -1.543 1.00 . A A . 63 ASP CB 1 1
19 45412 1 1 63 ASP CG C -55.518 -35.979 -2.841 1.00 . A A . 63 ASP CG 1 1
19 45413 1 1 63 ASP H H -55.542 -34.372 0.919 1.00 . A A . 63 ASP H 1 1
19 45414 1 1 63 ASP HA H -55.648 -36.971 -0.378 1.00 . A A . 63 ASP HA 1 1
19 45415 1 1 63 ASP HB2 H -56.596 -34.856 -1.362 1.00 . A A . 63 ASP HB2 1 1
19 45416 1 1 63 ASP HB3 H -54.941 -34.304 -1.629 1.00 . A A . 63 ASP HB3 1 1
19 45417 1 1 63 ASP N N -55.344 -35.328 0.910 1.00 . A A . 63 ASP N 1 1
19 45418 1 1 63 ASP O O -53.187 -36.932 -1.505 1.00 . A A . 63 ASP O 1 1
19 45419 1 1 63 ASP OD1 O -56.337 -36.867 -3.001 1.00 . A A . 63 ASP OD1 1 1
19 45420 1 1 63 ASP OD2 O -54.652 -35.694 -3.652 1.00 . A A . 63 ASP OD2 1 1
19 45421 1 1 64 GLY C C -50.660 -34.928 -0.336 1.00 . A A . 64 GLY C 1 1
19 45422 1 1 64 GLY CA C -51.328 -36.157 0.283 1.00 . A A . 64 GLY CA 1 1
19 45423 1 1 64 GLY H H -53.144 -35.411 1.171 1.00 . A A . 64 GLY H 1 1
19 45424 1 1 64 GLY HA2 H -50.921 -36.328 1.270 1.00 . A A . 64 GLY HA2 1 1
19 45425 1 1 64 GLY HA3 H -51.140 -37.028 -0.341 1.00 . A A . 64 GLY HA3 1 1
19 45426 1 1 64 GLY N N -52.794 -35.904 0.397 1.00 . A A . 64 GLY N 1 1
19 45427 1 1 64 GLY O O -49.494 -34.952 -0.675 1.00 . A A . 64 GLY O 1 1
19 45428 1 1 65 ARG C C -50.427 -31.656 0.087 1.00 . A A . 65 ARG C 1 1
19 45429 1 1 65 ARG CA C -50.793 -32.601 -1.058 1.00 . A A . 65 ARG CA 1 1
19 45430 1 1 65 ARG CB C -51.821 -31.925 -1.972 1.00 . A A . 65 ARG CB 1 1
19 45431 1 1 65 ARG CD C -53.151 -32.236 -4.066 1.00 . A A . 65 ARG CD 1 1
19 45432 1 1 65 ARG CG C -51.906 -32.686 -3.298 1.00 . A A . 65 ARG CG 1 1
19 45433 1 1 65 ARG CZ C -53.844 -30.233 -5.239 1.00 . A A . 65 ARG CZ 1 1
19 45434 1 1 65 ARG H H -52.327 -33.827 -0.180 1.00 . A A . 65 ARG H 1 1
19 45435 1 1 65 ARG HA H -49.906 -32.845 -1.627 1.00 . A A . 65 ARG HA 1 1
19 45436 1 1 65 ARG HB2 H -52.788 -31.929 -1.490 1.00 . A A . 65 ARG HB2 1 1
19 45437 1 1 65 ARG HB3 H -51.517 -30.906 -2.162 1.00 . A A . 65 ARG HB3 1 1
19 45438 1 1 65 ARG HD2 H -53.214 -32.779 -4.997 1.00 . A A . 65 ARG HD2 1 1
19 45439 1 1 65 ARG HD3 H -54.032 -32.434 -3.472 1.00 . A A . 65 ARG HD3 1 1
19 45440 1 1 65 ARG HE H -52.414 -30.222 -3.860 1.00 . A A . 65 ARG HE 1 1
19 45441 1 1 65 ARG HG2 H -51.024 -32.481 -3.887 1.00 . A A . 65 ARG HG2 1 1
19 45442 1 1 65 ARG HG3 H -51.971 -33.745 -3.102 1.00 . A A . 65 ARG HG3 1 1
19 45443 1 1 65 ARG HH11 H -54.760 -31.952 -5.702 1.00 . A A . 65 ARG HH11 1 1
19 45444 1 1 65 ARG HH12 H -55.301 -30.556 -6.572 1.00 . A A . 65 ARG HH12 1 1
19 45445 1 1 65 ARG HH21 H -53.108 -28.389 -4.985 1.00 . A A . 65 ARG HH21 1 1
19 45446 1 1 65 ARG HH22 H -54.366 -28.537 -6.166 1.00 . A A . 65 ARG HH22 1 1
19 45447 1 1 65 ARG N N -51.389 -33.839 -0.475 1.00 . A A . 65 ARG N 1 1
19 45448 1 1 65 ARG NE N -53.060 -30.776 -4.347 1.00 . A A . 65 ARG NE 1 1
19 45449 1 1 65 ARG NH1 N -54.702 -30.971 -5.889 1.00 . A A . 65 ARG NH1 1 1
19 45450 1 1 65 ARG NH2 N -53.767 -28.954 -5.483 1.00 . A A . 65 ARG NH2 1 1
19 45451 1 1 65 ARG O O -51.217 -30.829 0.495 1.00 . A A . 65 ARG O 1 1
19 45452 1 1 66 THR C C -47.476 -30.219 1.318 1.00 . A A . 66 THR C 1 1
19 45453 1 1 66 THR CA C -48.783 -30.900 1.731 1.00 . A A . 66 THR CA 1 1
19 45454 1 1 66 THR CB C -48.552 -31.767 2.970 1.00 . A A . 66 THR CB 1 1
19 45455 1 1 66 THR CG2 C -48.260 -30.871 4.174 1.00 . A A . 66 THR CG2 1 1
19 45456 1 1 66 THR H H -48.612 -32.451 0.254 1.00 . A A . 66 THR H 1 1
19 45457 1 1 66 THR HA H -49.529 -30.151 1.948 1.00 . A A . 66 THR HA 1 1
19 45458 1 1 66 THR HB H -47.710 -32.420 2.801 1.00 . A A . 66 THR HB 1 1
19 45459 1 1 66 THR HG1 H -50.014 -32.932 2.394 1.00 . A A . 66 THR HG1 1 1
19 45460 1 1 66 THR HG21 H -49.030 -30.117 4.257 1.00 . A A . 66 THR HG21 1 1
19 45461 1 1 66 THR HG22 H -47.300 -30.393 4.044 1.00 . A A . 66 THR HG22 1 1
19 45462 1 1 66 THR HG23 H -48.245 -31.470 5.073 1.00 . A A . 66 THR HG23 1 1
19 45463 1 1 66 THR N N -49.232 -31.778 0.605 1.00 . A A . 66 THR N 1 1
19 45464 1 1 66 THR O O -46.407 -30.576 1.771 1.00 . A A . 66 THR O 1 1
19 45465 1 1 66 THR OG1 O -49.717 -32.547 3.225 1.00 . A A . 66 THR OG1 1 1
19 45466 1 1 67 GLU C C -46.114 -27.216 0.591 1.00 . A A . 67 GLU C 1 1
19 45467 1 1 67 GLU CA C -46.317 -28.581 -0.079 1.00 . A A . 67 GLU CA 1 1
19 45468 1 1 67 GLU CB C -46.448 -28.380 -1.592 1.00 . A A . 67 GLU CB 1 1
19 45469 1 1 67 GLU CD C -46.673 -29.547 -3.791 1.00 . A A . 67 GLU CD 1 1
19 45470 1 1 67 GLU CG C -46.616 -29.739 -2.274 1.00 . A A . 67 GLU CG 1 1
19 45471 1 1 67 GLU H H -48.432 -29.028 0.046 1.00 . A A . 67 GLU H 1 1
19 45472 1 1 67 GLU HA H -45.453 -29.202 0.116 1.00 . A A . 67 GLU HA 1 1
19 45473 1 1 67 GLU HB2 H -47.311 -27.763 -1.799 1.00 . A A . 67 GLU HB2 1 1
19 45474 1 1 67 GLU HB3 H -45.561 -27.896 -1.973 1.00 . A A . 67 GLU HB3 1 1
19 45475 1 1 67 GLU HG2 H -45.779 -30.374 -2.022 1.00 . A A . 67 GLU HG2 1 1
19 45476 1 1 67 GLU HG3 H -47.532 -30.201 -1.937 1.00 . A A . 67 GLU HG3 1 1
19 45477 1 1 67 GLU N N -47.555 -29.266 0.420 1.00 . A A . 67 GLU N 1 1
19 45478 1 1 67 GLU O O -47.009 -26.396 0.650 1.00 . A A . 67 GLU O 1 1
19 45479 1 1 67 GLU OE1 O -47.274 -28.577 -4.222 1.00 . A A . 67 GLU OE1 1 1
19 45480 1 1 67 GLU OE2 O -46.114 -30.372 -4.494 1.00 . A A . 67 GLU OE2 1 1
19 45481 1 1 68 THR C C -43.689 -24.871 0.762 1.00 . A A . 68 THR C 1 1
19 45482 1 1 68 THR CA C -44.594 -25.649 1.708 1.00 . A A . 68 THR CA 1 1
19 45483 1 1 68 THR CB C -43.875 -25.897 3.049 1.00 . A A . 68 THR CB 1 1
19 45484 1 1 68 THR CG2 C -44.068 -24.696 3.986 1.00 . A A . 68 THR CG2 1 1
19 45485 1 1 68 THR H H -44.213 -27.640 0.981 1.00 . A A . 68 THR H 1 1
19 45486 1 1 68 THR HA H -45.489 -25.072 1.875 1.00 . A A . 68 THR HA 1 1
19 45487 1 1 68 THR HB H -42.818 -26.047 2.874 1.00 . A A . 68 THR HB 1 1
19 45488 1 1 68 THR HG1 H -45.369 -27.043 3.534 1.00 . A A . 68 THR HG1 1 1
19 45489 1 1 68 THR HG21 H -45.014 -24.791 4.499 1.00 . A A . 68 THR HG21 1 1
19 45490 1 1 68 THR HG22 H -44.062 -23.780 3.413 1.00 . A A . 68 THR HG22 1 1
19 45491 1 1 68 THR HG23 H -43.269 -24.672 4.712 1.00 . A A . 68 THR HG23 1 1
19 45492 1 1 68 THR N N -44.917 -26.963 1.067 1.00 . A A . 68 THR N 1 1
19 45493 1 1 68 THR O O -42.552 -25.234 0.538 1.00 . A A . 68 THR O 1 1
19 45494 1 1 68 THR OG1 O -44.417 -27.059 3.658 1.00 . A A . 68 THR OG1 1 1
19 45495 1 1 69 THR C C -42.918 -21.723 0.044 1.00 . A A . 69 THR C 1 1
19 45496 1 1 69 THR CA C -43.361 -22.966 -0.710 1.00 . A A . 69 THR CA 1 1
19 45497 1 1 69 THR CB C -44.190 -22.562 -1.931 1.00 . A A . 69 THR CB 1 1
19 45498 1 1 69 THR CG2 C -44.912 -23.787 -2.493 1.00 . A A . 69 THR CG2 1 1
19 45499 1 1 69 THR H H -45.098 -23.506 0.429 1.00 . A A . 69 THR H 1 1
19 45500 1 1 69 THR HA H -42.488 -23.519 -1.034 1.00 . A A . 69 THR HA 1 1
19 45501 1 1 69 THR HB H -43.538 -22.155 -2.689 1.00 . A A . 69 THR HB 1 1
19 45502 1 1 69 THR HG1 H -45.966 -22.027 -1.355 1.00 . A A . 69 THR HG1 1 1
19 45503 1 1 69 THR HG21 H -45.536 -24.223 -1.728 1.00 . A A . 69 THR HG21 1 1
19 45504 1 1 69 THR HG22 H -44.184 -24.515 -2.821 1.00 . A A . 69 THR HG22 1 1
19 45505 1 1 69 THR HG23 H -45.525 -23.489 -3.331 1.00 . A A . 69 THR HG23 1 1
19 45506 1 1 69 THR N N -44.184 -23.791 0.215 1.00 . A A . 69 THR N 1 1
19 45507 1 1 69 THR O O -42.856 -20.639 -0.504 1.00 . A A . 69 THR O 1 1
19 45508 1 1 69 THR OG1 O -45.139 -21.580 -1.550 1.00 . A A . 69 THR OG1 1 1
19 45509 1 1 70 LYS C C -40.798 -20.203 1.568 1.00 . A A . 70 LYS C 1 1
19 45510 1 1 70 LYS CA C -42.142 -20.701 2.113 1.00 . A A . 70 LYS CA 1 1
19 45511 1 1 70 LYS CB C -41.964 -21.114 3.580 1.00 . A A . 70 LYS CB 1 1
19 45512 1 1 70 LYS CD C -40.896 -22.774 5.118 1.00 . A A . 70 LYS CD 1 1
19 45513 1 1 70 LYS CE C -40.015 -24.024 5.183 1.00 . A A . 70 LYS CE 1 1
19 45514 1 1 70 LYS CG C -41.202 -22.442 3.656 1.00 . A A . 70 LYS CG 1 1
19 45515 1 1 70 LYS H H -42.659 -22.760 1.732 1.00 . A A . 70 LYS H 1 1
19 45516 1 1 70 LYS HA H -42.867 -19.910 2.054 1.00 . A A . 70 LYS HA 1 1
19 45517 1 1 70 LYS HB2 H -41.403 -20.350 4.101 1.00 . A A . 70 LYS HB2 1 1
19 45518 1 1 70 LYS HB3 H -42.931 -21.227 4.048 1.00 . A A . 70 LYS HB3 1 1
19 45519 1 1 70 LYS HD2 H -40.379 -21.943 5.575 1.00 . A A . 70 LYS HD2 1 1
19 45520 1 1 70 LYS HD3 H -41.819 -22.960 5.646 1.00 . A A . 70 LYS HD3 1 1
19 45521 1 1 70 LYS HE2 H -39.019 -23.779 4.842 1.00 . A A . 70 LYS HE2 1 1
19 45522 1 1 70 LYS HE3 H -39.968 -24.379 6.202 1.00 . A A . 70 LYS HE3 1 1
19 45523 1 1 70 LYS HG2 H -41.802 -23.228 3.227 1.00 . A A . 70 LYS HG2 1 1
19 45524 1 1 70 LYS HG3 H -40.276 -22.358 3.108 1.00 . A A . 70 LYS HG3 1 1
19 45525 1 1 70 LYS HZ1 H -40.023 -25.952 4.398 1.00 . A A . 70 LYS HZ1 1 1
19 45526 1 1 70 LYS HZ2 H -40.586 -24.764 3.322 1.00 . A A . 70 LYS HZ2 1 1
19 45527 1 1 70 LYS HZ3 H -41.568 -25.284 4.607 1.00 . A A . 70 LYS HZ3 1 1
19 45528 1 1 70 LYS N N -42.605 -21.874 1.304 1.00 . A A . 70 LYS N 1 1
19 45529 1 1 70 LYS NZ N -40.591 -25.086 4.313 1.00 . A A . 70 LYS NZ 1 1
19 45530 1 1 70 LYS O O -39.798 -20.216 2.258 1.00 . A A . 70 LYS O 1 1
19 45531 1 1 71 GLU C C -39.237 -17.825 0.183 1.00 . A A . 71 GLU C 1 1
19 45532 1 1 71 GLU CA C -39.478 -19.275 -0.244 1.00 . A A . 71 GLU CA 1 1
19 45533 1 1 71 GLU CB C -39.549 -19.349 -1.770 1.00 . A A . 71 GLU CB 1 1
19 45534 1 1 71 GLU CD C -39.837 -20.873 -3.728 1.00 . A A . 71 GLU CD 1 1
19 45535 1 1 71 GLU CG C -39.770 -20.800 -2.202 1.00 . A A . 71 GLU CG 1 1
19 45536 1 1 71 GLU H H -41.578 -19.766 -0.206 1.00 . A A . 71 GLU H 1 1
19 45537 1 1 71 GLU HA H -38.664 -19.893 0.108 1.00 . A A . 71 GLU HA 1 1
19 45538 1 1 71 GLU HB2 H -40.368 -18.738 -2.122 1.00 . A A . 71 GLU HB2 1 1
19 45539 1 1 71 GLU HB3 H -38.623 -18.988 -2.192 1.00 . A A . 71 GLU HB3 1 1
19 45540 1 1 71 GLU HG2 H -38.952 -21.409 -1.846 1.00 . A A . 71 GLU HG2 1 1
19 45541 1 1 71 GLU HG3 H -40.698 -21.162 -1.785 1.00 . A A . 71 GLU HG3 1 1
19 45542 1 1 71 GLU N N -40.762 -19.767 0.337 1.00 . A A . 71 GLU N 1 1
19 45543 1 1 71 GLU O O -40.165 -17.058 0.352 1.00 . A A . 71 GLU O 1 1
19 45544 1 1 71 GLU OE1 O -39.097 -20.146 -4.370 1.00 . A A . 71 GLU OE1 1 1
19 45545 1 1 71 GLU OE2 O -40.626 -21.656 -4.230 1.00 . A A . 71 GLU OE2 1 1
19 45546 1 1 72 VAL C C -36.637 -15.486 -0.220 1.00 . A A . 72 VAL C 1 1
19 45547 1 1 72 VAL CA C -37.663 -16.044 0.760 1.00 . A A . 72 VAL CA 1 1
19 45548 1 1 72 VAL CB C -37.066 -16.050 2.171 1.00 . A A . 72 VAL CB 1 1
19 45549 1 1 72 VAL CG1 C -38.051 -16.701 3.145 1.00 . A A . 72 VAL CG1 1 1
19 45550 1 1 72 VAL CG2 C -35.754 -16.842 2.163 1.00 . A A . 72 VAL CG2 1 1
19 45551 1 1 72 VAL H H -37.263 -18.079 0.202 1.00 . A A . 72 VAL H 1 1
19 45552 1 1 72 VAL HA H -38.549 -15.426 0.744 1.00 . A A . 72 VAL HA 1 1
19 45553 1 1 72 VAL HB H -36.872 -15.034 2.482 1.00 . A A . 72 VAL HB 1 1
19 45554 1 1 72 VAL HG11 H -38.856 -16.014 3.355 1.00 . A A . 72 VAL HG11 1 1
19 45555 1 1 72 VAL HG12 H -37.539 -16.946 4.064 1.00 . A A . 72 VAL HG12 1 1
19 45556 1 1 72 VAL HG13 H -38.452 -17.602 2.707 1.00 . A A . 72 VAL HG13 1 1
19 45557 1 1 72 VAL HG21 H -35.891 -17.760 1.610 1.00 . A A . 72 VAL HG21 1 1
19 45558 1 1 72 VAL HG22 H -35.467 -17.072 3.179 1.00 . A A . 72 VAL HG22 1 1
19 45559 1 1 72 VAL HG23 H -34.980 -16.251 1.696 1.00 . A A . 72 VAL HG23 1 1
19 45560 1 1 72 VAL N N -37.992 -17.443 0.353 1.00 . A A . 72 VAL N 1 1
19 45561 1 1 72 VAL O O -35.674 -16.147 -0.554 1.00 . A A . 72 VAL O 1 1
19 45562 1 1 73 VAL C C -35.422 -12.297 -1.125 1.00 . A A . 73 VAL C 1 1
19 45563 1 1 73 VAL CA C -35.843 -13.667 -1.637 1.00 . A A . 73 VAL CA 1 1
19 45564 1 1 73 VAL CB C -36.462 -13.512 -3.023 1.00 . A A . 73 VAL CB 1 1
19 45565 1 1 73 VAL CG1 C -35.363 -13.145 -4.025 1.00 . A A . 73 VAL CG1 1 1
19 45566 1 1 73 VAL CG2 C -37.131 -14.826 -3.456 1.00 . A A . 73 VAL CG2 1 1
19 45567 1 1 73 VAL H H -37.605 -13.755 -0.385 1.00 . A A . 73 VAL H 1 1
19 45568 1 1 73 VAL HA H -34.963 -14.292 -1.713 1.00 . A A . 73 VAL HA 1 1
19 45569 1 1 73 VAL HB H -37.187 -12.724 -2.992 1.00 . A A . 73 VAL HB 1 1
19 45570 1 1 73 VAL HG11 H -34.584 -13.891 -3.994 1.00 . A A . 73 VAL HG11 1 1
19 45571 1 1 73 VAL HG12 H -34.950 -12.181 -3.767 1.00 . A A . 73 VAL HG12 1 1
19 45572 1 1 73 VAL HG13 H -35.782 -13.103 -5.020 1.00 . A A . 73 VAL HG13 1 1
19 45573 1 1 73 VAL HG21 H -38.096 -14.918 -2.980 1.00 . A A . 73 VAL HG21 1 1
19 45574 1 1 73 VAL HG22 H -36.508 -15.661 -3.171 1.00 . A A . 73 VAL HG22 1 1
19 45575 1 1 73 VAL HG23 H -37.262 -14.830 -4.530 1.00 . A A . 73 VAL HG23 1 1
19 45576 1 1 73 VAL N N -36.824 -14.273 -0.679 1.00 . A A . 73 VAL N 1 1
19 45577 1 1 73 VAL O O -36.216 -11.385 -0.983 1.00 . A A . 73 VAL O 1 1
19 45578 1 1 74 LYS C C -33.481 -9.888 -1.504 1.00 . A A . 74 LYS C 1 1
19 45579 1 1 74 LYS CA C -33.629 -10.874 -0.343 1.00 . A A . 74 LYS CA 1 1
19 45580 1 1 74 LYS CB C -32.263 -11.110 0.306 1.00 . A A . 74 LYS CB 1 1
19 45581 1 1 74 LYS CD C -31.171 -11.949 2.396 1.00 . A A . 74 LYS CD 1 1
19 45582 1 1 74 LYS CE C -29.943 -12.337 1.569 1.00 . A A . 74 LYS CE 1 1
19 45583 1 1 74 LYS CG C -32.426 -12.024 1.523 1.00 . A A . 74 LYS CG 1 1
19 45584 1 1 74 LYS H H -33.582 -12.934 -0.989 1.00 . A A . 74 LYS H 1 1
19 45585 1 1 74 LYS HA H -34.309 -10.465 0.390 1.00 . A A . 74 LYS HA 1 1
19 45586 1 1 74 LYS HB2 H -31.601 -11.576 -0.410 1.00 . A A . 74 LYS HB2 1 1
19 45587 1 1 74 LYS HB3 H -31.846 -10.165 0.620 1.00 . A A . 74 LYS HB3 1 1
19 45588 1 1 74 LYS HD2 H -31.051 -10.942 2.767 1.00 . A A . 74 LYS HD2 1 1
19 45589 1 1 74 LYS HD3 H -31.270 -12.629 3.229 1.00 . A A . 74 LYS HD3 1 1
19 45590 1 1 74 LYS HE2 H -30.169 -13.208 0.972 1.00 . A A . 74 LYS HE2 1 1
19 45591 1 1 74 LYS HE3 H -29.671 -11.518 0.920 1.00 . A A . 74 LYS HE3 1 1
19 45592 1 1 74 LYS HG2 H -33.284 -11.708 2.099 1.00 . A A . 74 LYS HG2 1 1
19 45593 1 1 74 LYS HG3 H -32.570 -13.042 1.192 1.00 . A A . 74 LYS HG3 1 1
19 45594 1 1 74 LYS HZ1 H -29.176 -12.956 3.404 1.00 . A A . 74 LYS HZ1 1 1
19 45595 1 1 74 LYS HZ2 H -28.225 -11.791 2.611 1.00 . A A . 74 LYS HZ2 1 1
19 45596 1 1 74 LYS HZ3 H -28.226 -13.402 2.072 1.00 . A A . 74 LYS HZ3 1 1
19 45597 1 1 74 LYS N N -34.168 -12.166 -0.853 1.00 . A A . 74 LYS N 1 1
19 45598 1 1 74 LYS NZ N -28.806 -12.644 2.483 1.00 . A A . 74 LYS NZ 1 1
19 45599 1 1 74 LYS O O -33.450 -10.271 -2.657 1.00 . A A . 74 LYS O 1 1
19 45600 1 1 75 SER C C -31.900 -7.814 -3.000 1.00 . A A . 75 SER C 1 1
19 45601 1 1 75 SER CA C -33.241 -7.610 -2.296 1.00 . A A . 75 SER CA 1 1
19 45602 1 1 75 SER CB C -33.295 -6.204 -1.698 1.00 . A A . 75 SER CB 1 1
19 45603 1 1 75 SER H H -33.414 -8.330 -0.272 1.00 . A A . 75 SER H 1 1
19 45604 1 1 75 SER HA H -34.043 -7.730 -3.008 1.00 . A A . 75 SER HA 1 1
19 45605 1 1 75 SER HB2 H -32.480 -6.071 -1.006 1.00 . A A . 75 SER HB2 1 1
19 45606 1 1 75 SER HB3 H -33.212 -5.472 -2.493 1.00 . A A . 75 SER HB3 1 1
19 45607 1 1 75 SER HG H -34.783 -6.883 -0.645 1.00 . A A . 75 SER HG 1 1
19 45608 1 1 75 SER N N -33.387 -8.619 -1.209 1.00 . A A . 75 SER N 1 1
19 45609 1 1 75 SER O O -30.893 -8.085 -2.375 1.00 . A A . 75 SER O 1 1
19 45610 1 1 75 SER OG O -34.527 -6.032 -1.008 1.00 . A A . 75 SER OG 1 1
19 45611 1 1 76 GLU C C -29.716 -6.635 -4.854 1.00 . A A . 76 GLU C 1 1
19 45612 1 1 76 GLU CA C -30.597 -7.872 -5.040 1.00 . A A . 76 GLU CA 1 1
19 45613 1 1 76 GLU CB C -30.895 -8.071 -6.528 1.00 . A A . 76 GLU CB 1 1
19 45614 1 1 76 GLU CD C -30.886 -10.565 -6.345 1.00 . A A . 76 GLU CD 1 1
19 45615 1 1 76 GLU CG C -31.727 -9.342 -6.717 1.00 . A A . 76 GLU CG 1 1
19 45616 1 1 76 GLU H H -32.696 -7.466 -4.785 1.00 . A A . 76 GLU H 1 1
19 45617 1 1 76 GLU HA H -30.082 -8.741 -4.657 1.00 . A A . 76 GLU HA 1 1
19 45618 1 1 76 GLU HB2 H -31.446 -7.221 -6.901 1.00 . A A . 76 GLU HB2 1 1
19 45619 1 1 76 GLU HB3 H -29.968 -8.167 -7.072 1.00 . A A . 76 GLU HB3 1 1
19 45620 1 1 76 GLU HG2 H -32.601 -9.298 -6.082 1.00 . A A . 76 GLU HG2 1 1
19 45621 1 1 76 GLU HG3 H -32.036 -9.421 -7.749 1.00 . A A . 76 GLU HG3 1 1
19 45622 1 1 76 GLU N N -31.875 -7.686 -4.299 1.00 . A A . 76 GLU N 1 1
19 45623 1 1 76 GLU O O -29.012 -6.221 -5.754 1.00 . A A . 76 GLU O 1 1
19 45624 1 1 76 GLU OE1 O -30.161 -11.043 -7.201 1.00 . A A . 76 GLU OE1 1 1
19 45625 1 1 76 GLU OE2 O -30.982 -11.001 -5.209 1.00 . A A . 76 GLU OE2 1 1
19 45626 1 1 77 ASP C C -28.717 -4.654 -1.936 1.00 . A A . 77 ASP C 1 1
19 45627 1 1 77 ASP CA C -28.912 -4.835 -3.442 1.00 . A A . 77 ASP CA 1 1
19 45628 1 1 77 ASP CB C -29.614 -3.602 -4.016 1.00 . A A . 77 ASP CB 1 1
19 45629 1 1 77 ASP CG C -28.721 -2.374 -3.827 1.00 . A A . 77 ASP CG 1 1
19 45630 1 1 77 ASP H H -30.323 -6.395 -2.978 1.00 . A A . 77 ASP H 1 1
19 45631 1 1 77 ASP HA H -27.951 -4.957 -3.918 1.00 . A A . 77 ASP HA 1 1
19 45632 1 1 77 ASP HB2 H -29.802 -3.753 -5.070 1.00 . A A . 77 ASP HB2 1 1
19 45633 1 1 77 ASP HB3 H -30.549 -3.447 -3.500 1.00 . A A . 77 ASP HB3 1 1
19 45634 1 1 77 ASP N N -29.748 -6.044 -3.690 1.00 . A A . 77 ASP N 1 1
19 45635 1 1 77 ASP O O -27.637 -4.848 -1.415 1.00 . A A . 77 ASP O 1 1
19 45636 1 1 77 ASP OD1 O -28.376 -2.086 -2.693 1.00 . A A . 77 ASP OD1 1 1
19 45637 1 1 77 ASP OD2 O -28.399 -1.741 -4.819 1.00 . A A . 77 ASP OD2 1 1
19 45638 1 1 78 GLY C C -29.667 -2.581 0.553 1.00 . A A . 78 GLY C 1 1
19 45639 1 1 78 GLY CA C -29.654 -4.079 0.245 1.00 . A A . 78 GLY CA 1 1
19 45640 1 1 78 GLY H H -30.616 -4.129 -1.684 1.00 . A A . 78 GLY H 1 1
19 45641 1 1 78 GLY HA2 H -30.496 -4.553 0.730 1.00 . A A . 78 GLY HA2 1 1
19 45642 1 1 78 GLY HA3 H -28.736 -4.512 0.619 1.00 . A A . 78 GLY HA3 1 1
19 45643 1 1 78 GLY N N -29.758 -4.282 -1.235 1.00 . A A . 78 GLY N 1 1
19 45644 1 1 78 GLY O O -29.095 -2.131 1.526 1.00 . A A . 78 GLY O 1 1
19 45645 1 1 79 SER C C -31.351 -0.049 1.116 1.00 . A A . 79 SER C 1 1
19 45646 1 1 79 SER CA C -30.373 -0.336 -0.025 1.00 . A A . 79 SER CA 1 1
19 45647 1 1 79 SER CB C -30.845 0.375 -1.293 1.00 . A A . 79 SER CB 1 1
19 45648 1 1 79 SER H H -30.776 -2.190 -1.048 1.00 . A A . 79 SER H 1 1
19 45649 1 1 79 SER HA H -29.390 0.020 0.244 1.00 . A A . 79 SER HA 1 1
19 45650 1 1 79 SER HB2 H -30.140 0.202 -2.089 1.00 . A A . 79 SER HB2 1 1
19 45651 1 1 79 SER HB3 H -31.813 -0.014 -1.582 1.00 . A A . 79 SER HB3 1 1
19 45652 1 1 79 SER HG H -30.444 2.227 -1.730 1.00 . A A . 79 SER HG 1 1
19 45653 1 1 79 SER N N -30.319 -1.806 -0.269 1.00 . A A . 79 SER N 1 1
19 45654 1 1 79 SER O O -31.344 1.016 1.701 1.00 . A A . 79 SER O 1 1
19 45655 1 1 79 SER OG O -30.936 1.771 -1.043 1.00 . A A . 79 SER OG 1 1
19 45656 1 1 80 ASP C C -33.790 -2.134 2.916 1.00 . A A . 80 ASP C 1 1
19 45657 1 1 80 ASP CA C -33.170 -0.787 2.537 1.00 . A A . 80 ASP CA 1 1
19 45658 1 1 80 ASP CB C -34.270 0.169 2.070 1.00 . A A . 80 ASP CB 1 1
19 45659 1 1 80 ASP CG C -34.925 -0.387 0.804 1.00 . A A . 80 ASP CG 1 1
19 45660 1 1 80 ASP H H -32.175 -1.846 0.950 1.00 . A A . 80 ASP H 1 1
19 45661 1 1 80 ASP HA H -32.667 -0.367 3.396 1.00 . A A . 80 ASP HA 1 1
19 45662 1 1 80 ASP HB2 H -35.014 0.269 2.847 1.00 . A A . 80 ASP HB2 1 1
19 45663 1 1 80 ASP HB3 H -33.840 1.135 1.855 1.00 . A A . 80 ASP HB3 1 1
19 45664 1 1 80 ASP N N -32.190 -0.995 1.436 1.00 . A A . 80 ASP N 1 1
19 45665 1 1 80 ASP O O -34.968 -2.232 3.195 1.00 . A A . 80 ASP O 1 1
19 45666 1 1 80 ASP OD1 O -34.222 -0.560 -0.177 1.00 . A A . 80 ASP OD1 1 1
19 45667 1 1 80 ASP OD2 O -36.120 -0.630 0.837 1.00 . A A . 80 ASP OD2 1 1
19 45668 1 1 81 CYS C C -32.391 -5.384 3.840 1.00 . A A . 81 CYS C 1 1
19 45669 1 1 81 CYS CA C -33.527 -4.520 3.291 1.00 . A A . 81 CYS CA 1 1
19 45670 1 1 81 CYS CB C -34.113 -5.189 2.043 1.00 . A A . 81 CYS CB 1 1
19 45671 1 1 81 CYS H H -32.049 -3.061 2.707 1.00 . A A . 81 CYS H 1 1
19 45672 1 1 81 CYS HA H -34.297 -4.419 4.041 1.00 . A A . 81 CYS HA 1 1
19 45673 1 1 81 CYS HB2 H -33.329 -5.347 1.318 1.00 . A A . 81 CYS HB2 1 1
19 45674 1 1 81 CYS HB3 H -34.548 -6.140 2.316 1.00 . A A . 81 CYS HB3 1 1
19 45675 1 1 81 CYS N N -32.997 -3.173 2.930 1.00 . A A . 81 CYS N 1 1
19 45676 1 1 81 CYS O O -31.229 -5.128 3.597 1.00 . A A . 81 CYS O 1 1
19 45677 1 1 81 CYS SG S -35.391 -4.126 1.326 1.00 . A A . 81 CYS SG 1 1
19 45678 1 1 82 GLY C C -30.537 -6.454 5.750 1.00 . A A . 82 GLY C 1 1
19 45679 1 1 82 GLY CA C -31.659 -7.299 5.143 1.00 . A A . 82 GLY CA 1 1
19 45680 1 1 82 GLY H H -33.662 -6.603 4.759 1.00 . A A . 82 GLY H 1 1
19 45681 1 1 82 GLY HA2 H -32.090 -7.928 5.909 1.00 . A A . 82 GLY HA2 1 1
19 45682 1 1 82 GLY HA3 H -31.254 -7.917 4.357 1.00 . A A . 82 GLY HA3 1 1
19 45683 1 1 82 GLY N N -32.718 -6.411 4.578 1.00 . A A . 82 GLY N 1 1
19 45684 1 1 82 GLY O O -29.452 -6.937 6.004 1.00 . A A . 82 GLY O 1 1
19 45685 1 1 83 ASP C C -30.384 -3.113 7.249 1.00 . A A . 83 ASP C 1 1
19 45686 1 1 83 ASP CA C -29.732 -4.323 6.577 1.00 . A A . 83 ASP CA 1 1
19 45687 1 1 83 ASP CB C -28.786 -3.845 5.472 1.00 . A A . 83 ASP CB 1 1
19 45688 1 1 83 ASP CG C -28.005 -5.036 4.916 1.00 . A A . 83 ASP CG 1 1
19 45689 1 1 83 ASP H H -31.669 -4.821 5.774 1.00 . A A . 83 ASP H 1 1
19 45690 1 1 83 ASP HA H -29.170 -4.883 7.311 1.00 . A A . 83 ASP HA 1 1
19 45691 1 1 83 ASP HB2 H -29.363 -3.389 4.679 1.00 . A A . 83 ASP HB2 1 1
19 45692 1 1 83 ASP HB3 H -28.096 -3.120 5.877 1.00 . A A . 83 ASP HB3 1 1
19 45693 1 1 83 ASP N N -30.787 -5.194 5.985 1.00 . A A . 83 ASP N 1 1
19 45694 1 1 83 ASP O O -31.590 -3.031 7.365 1.00 . A A . 83 ASP O 1 1
19 45695 1 1 83 ASP OD1 O -27.089 -5.482 5.586 1.00 . A A . 83 ASP OD1 1 1
19 45696 1 1 83 ASP OD2 O -28.334 -5.481 3.829 1.00 . A A . 83 ASP OD2 1 1
19 45697 1 1 84 ALA C C -29.082 0.094 8.511 1.00 . A A . 84 ALA C 1 1
19 45698 1 1 84 ALA CA C -30.169 -0.971 8.359 1.00 . A A . 84 ALA CA 1 1
19 45699 1 1 84 ALA CB C -30.701 -1.356 9.741 1.00 . A A . 84 ALA CB 1 1
19 45700 1 1 84 ALA H H -28.624 -2.260 7.591 1.00 . A A . 84 ALA H 1 1
19 45701 1 1 84 ALA HA H -30.977 -0.579 7.758 1.00 . A A . 84 ALA HA 1 1
19 45702 1 1 84 ALA HB1 H -29.902 -1.781 10.330 1.00 . A A . 84 ALA HB1 1 1
19 45703 1 1 84 ALA HB2 H -31.493 -2.083 9.632 1.00 . A A . 84 ALA HB2 1 1
19 45704 1 1 84 ALA HB3 H -31.085 -0.478 10.236 1.00 . A A . 84 ALA HB3 1 1
19 45705 1 1 84 ALA N N -29.594 -2.174 7.694 1.00 . A A . 84 ALA N 1 1
19 45706 1 1 84 ALA O O -29.276 1.107 9.151 1.00 . A A . 84 ALA O 1 1
19 45707 1 1 85 ASP C C -25.739 0.533 7.025 1.00 . A A . 85 ASP C 1 1
19 45708 1 1 85 ASP CA C -26.837 0.873 8.034 1.00 . A A . 85 ASP CA 1 1
19 45709 1 1 85 ASP CB C -26.259 0.840 9.450 1.00 . A A . 85 ASP CB 1 1
19 45710 1 1 85 ASP CG C -25.244 1.973 9.613 1.00 . A A . 85 ASP CG 1 1
19 45711 1 1 85 ASP H H -27.800 -0.951 7.412 1.00 . A A . 85 ASP H 1 1
19 45712 1 1 85 ASP HA H -27.226 1.859 7.825 1.00 . A A . 85 ASP HA 1 1
19 45713 1 1 85 ASP HB2 H -27.056 0.965 10.168 1.00 . A A . 85 ASP HB2 1 1
19 45714 1 1 85 ASP HB3 H -25.768 -0.106 9.616 1.00 . A A . 85 ASP HB3 1 1
19 45715 1 1 85 ASP N N -27.937 -0.127 7.924 1.00 . A A . 85 ASP N 1 1
19 45716 1 1 85 ASP O O -25.077 -0.480 7.132 1.00 . A A . 85 ASP O 1 1
19 45717 1 1 85 ASP OD1 O -24.851 2.541 8.606 1.00 . A A . 85 ASP OD1 1 1
19 45718 1 1 85 ASP OD2 O -24.876 2.255 10.742 1.00 . A A . 85 ASP OD2 1 1
19 45719 1 1 86 PHE C C -23.108 1.381 5.637 1.00 . A A . 86 PHE C 1 1
19 45720 1 1 86 PHE CA C -24.483 1.095 5.032 1.00 . A A . 86 PHE CA 1 1
19 45721 1 1 86 PHE CB C -24.702 1.992 3.812 1.00 . A A . 86 PHE CB 1 1
19 45722 1 1 86 PHE CD1 C -22.437 2.295 2.747 1.00 . A A . 86 PHE CD1 1 1
19 45723 1 1 86 PHE CD2 C -23.984 0.704 1.768 1.00 . A A . 86 PHE CD2 1 1
19 45724 1 1 86 PHE CE1 C -21.493 1.983 1.761 1.00 . A A . 86 PHE CE1 1 1
19 45725 1 1 86 PHE CE2 C -23.040 0.392 0.782 1.00 . A A . 86 PHE CE2 1 1
19 45726 1 1 86 PHE CG C -23.683 1.655 2.749 1.00 . A A . 86 PHE CG 1 1
19 45727 1 1 86 PHE CZ C -21.795 1.032 0.779 1.00 . A A . 86 PHE CZ 1 1
19 45728 1 1 86 PHE H H -26.084 2.184 5.978 1.00 . A A . 86 PHE H 1 1
19 45729 1 1 86 PHE HA H -24.536 0.059 4.731 1.00 . A A . 86 PHE HA 1 1
19 45730 1 1 86 PHE HB2 H -25.695 1.833 3.422 1.00 . A A . 86 PHE HB2 1 1
19 45731 1 1 86 PHE HB3 H -24.589 3.027 4.101 1.00 . A A . 86 PHE HB3 1 1
19 45732 1 1 86 PHE HD1 H -22.206 3.028 3.504 1.00 . A A . 86 PHE HD1 1 1
19 45733 1 1 86 PHE HD2 H -24.945 0.211 1.771 1.00 . A A . 86 PHE HD2 1 1
19 45734 1 1 86 PHE HE1 H -20.532 2.477 1.758 1.00 . A A . 86 PHE HE1 1 1
19 45735 1 1 86 PHE HE2 H -23.272 -0.341 0.025 1.00 . A A . 86 PHE HE2 1 1
19 45736 1 1 86 PHE HZ H -21.066 0.792 0.019 1.00 . A A . 86 PHE HZ 1 1
19 45737 1 1 86 PHE N N -25.540 1.372 6.046 1.00 . A A . 86 PHE N 1 1
19 45738 1 1 86 PHE O O -22.104 0.857 5.196 1.00 . A A . 86 PHE O 1 1
19 45739 1 1 87 ASP C C -21.118 1.246 7.833 1.00 . A A . 87 ASP C 1 1
19 45740 1 1 87 ASP CA C -21.742 2.527 7.277 1.00 . A A . 87 ASP CA 1 1
19 45741 1 1 87 ASP CB C -21.954 3.528 8.415 1.00 . A A . 87 ASP CB 1 1
19 45742 1 1 87 ASP CG C -22.639 4.782 7.871 1.00 . A A . 87 ASP CG 1 1
19 45743 1 1 87 ASP H H -23.874 2.621 6.986 1.00 . A A . 87 ASP H 1 1
19 45744 1 1 87 ASP HA H -21.081 2.958 6.538 1.00 . A A . 87 ASP HA 1 1
19 45745 1 1 87 ASP HB2 H -22.575 3.078 9.177 1.00 . A A . 87 ASP HB2 1 1
19 45746 1 1 87 ASP HB3 H -20.999 3.797 8.841 1.00 . A A . 87 ASP HB3 1 1
19 45747 1 1 87 ASP N N -23.052 2.208 6.645 1.00 . A A . 87 ASP N 1 1
19 45748 1 1 87 ASP O O -21.696 0.181 7.759 1.00 . A A . 87 ASP O 1 1
19 45749 1 1 87 ASP OD1 O -22.221 5.258 6.829 1.00 . A A . 87 ASP OD1 1 1
19 45750 1 1 87 ASP OD2 O -23.572 5.246 8.507 1.00 . A A . 87 ASP OD2 1 1
19 45751 1 1 88 TRP C C -18.059 0.550 9.772 1.00 . A A . 88 TRP C 1 1
19 45752 1 1 88 TRP CA C -19.282 0.128 8.949 1.00 . A A . 88 TRP CA 1 1
19 45753 1 1 88 TRP CB C -18.852 -0.800 7.799 1.00 . A A . 88 TRP CB 1 1
19 45754 1 1 88 TRP CD1 C -17.737 1.156 6.635 1.00 . A A . 88 TRP CD1 1 1
19 45755 1 1 88 TRP CD2 C -18.781 -0.228 5.201 1.00 . A A . 88 TRP CD2 1 1
19 45756 1 1 88 TRP CE2 C -18.211 0.806 4.423 1.00 . A A . 88 TRP CE2 1 1
19 45757 1 1 88 TRP CE3 C -19.500 -1.238 4.536 1.00 . A A . 88 TRP CE3 1 1
19 45758 1 1 88 TRP CG C -18.468 0.016 6.603 1.00 . A A . 88 TRP CG 1 1
19 45759 1 1 88 TRP CH2 C -19.063 -0.173 2.390 1.00 . A A . 88 TRP CH2 1 1
19 45760 1 1 88 TRP CZ2 C -18.347 0.838 3.035 1.00 . A A . 88 TRP CZ2 1 1
19 45761 1 1 88 TRP CZ3 C -19.639 -1.210 3.139 1.00 . A A . 88 TRP CZ3 1 1
19 45762 1 1 88 TRP H H -19.492 2.210 8.438 1.00 . A A . 88 TRP H 1 1
19 45763 1 1 88 TRP HA H -19.979 -0.393 9.590 1.00 . A A . 88 TRP HA 1 1
19 45764 1 1 88 TRP HB2 H -18.010 -1.403 8.107 1.00 . A A . 88 TRP HB2 1 1
19 45765 1 1 88 TRP HB3 H -19.676 -1.448 7.536 1.00 . A A . 88 TRP HB3 1 1
19 45766 1 1 88 TRP HD1 H -17.339 1.624 7.522 1.00 . A A . 88 TRP HD1 1 1
19 45767 1 1 88 TRP HE1 H -17.097 2.436 5.089 1.00 . A A . 88 TRP HE1 1 1
19 45768 1 1 88 TRP HE3 H -19.947 -2.042 5.103 1.00 . A A . 88 TRP HE3 1 1
19 45769 1 1 88 TRP HH2 H -19.174 -0.157 1.316 1.00 . A A . 88 TRP HH2 1 1
19 45770 1 1 88 TRP HZ2 H -17.902 1.639 2.463 1.00 . A A . 88 TRP HZ2 1 1
19 45771 1 1 88 TRP HZ3 H -20.192 -1.991 2.638 1.00 . A A . 88 TRP HZ3 1 1
19 45772 1 1 88 TRP N N -19.942 1.341 8.388 1.00 . A A . 88 TRP N 1 1
19 45773 1 1 88 TRP NE1 N -17.585 1.625 5.342 1.00 . A A . 88 TRP NE1 1 1
19 45774 1 1 88 TRP O O -17.870 1.713 10.070 1.00 . A A . 88 TRP O 1 1
19 45775 1 1 89 HIS C C -14.951 -1.119 10.742 1.00 . A A . 89 HIS C 1 1
19 45776 1 1 89 HIS CA C -16.019 -0.042 10.944 1.00 . A A . 89 HIS CA 1 1
19 45777 1 1 89 HIS CB C -16.393 0.032 12.426 1.00 . A A . 89 HIS CB 1 1
19 45778 1 1 89 HIS CD2 C -18.790 1.051 12.781 1.00 . A A . 89 HIS CD2 1 1
19 45779 1 1 89 HIS CE1 C -18.231 3.142 12.879 1.00 . A A . 89 HIS CE1 1 1
19 45780 1 1 89 HIS CG C -17.427 1.106 12.629 1.00 . A A . 89 HIS CG 1 1
19 45781 1 1 89 HIS H H -17.399 -1.318 9.891 1.00 . A A . 89 HIS H 1 1
19 45782 1 1 89 HIS HA H -15.630 0.913 10.622 1.00 . A A . 89 HIS HA 1 1
19 45783 1 1 89 HIS HB2 H -16.795 -0.920 12.744 1.00 . A A . 89 HIS HB2 1 1
19 45784 1 1 89 HIS HB3 H -15.515 0.264 13.010 1.00 . A A . 89 HIS HB3 1 1
19 45785 1 1 89 HIS HD1 H -16.191 2.827 12.621 1.00 . A A . 89 HIS HD1 1 1
19 45786 1 1 89 HIS HD2 H -19.380 0.146 12.779 1.00 . A A . 89 HIS HD2 1 1
19 45787 1 1 89 HIS HE1 H -18.278 4.217 12.969 1.00 . A A . 89 HIS HE1 1 1
19 45788 1 1 89 HIS N N -17.228 -0.387 10.142 1.00 . A A . 89 HIS N 1 1
19 45789 1 1 89 HIS ND1 N -17.093 2.449 12.695 1.00 . A A . 89 HIS ND1 1 1
19 45790 1 1 89 HIS NE2 N -19.296 2.337 12.940 1.00 . A A . 89 HIS NE2 1 1
19 45791 1 1 89 HIS O O -15.124 -2.259 11.127 1.00 . A A . 89 HIS O 1 1
19 45792 1 1 90 HIS C C -12.214 -2.240 11.255 1.00 . A A . 90 HIS C 1 1
19 45793 1 1 90 HIS CA C -12.773 -1.774 9.909 1.00 . A A . 90 HIS CA 1 1
19 45794 1 1 90 HIS CB C -11.651 -1.142 9.083 1.00 . A A . 90 HIS CB 1 1
19 45795 1 1 90 HIS CD2 C -11.694 0.121 6.780 1.00 . A A . 90 HIS CD2 1 1
19 45796 1 1 90 HIS CE1 C -13.596 -0.616 6.051 1.00 . A A . 90 HIS CE1 1 1
19 45797 1 1 90 HIS CG C -12.191 -0.719 7.745 1.00 . A A . 90 HIS CG 1 1
19 45798 1 1 90 HIS H H -13.730 0.154 9.833 1.00 . A A . 90 HIS H 1 1
19 45799 1 1 90 HIS HA H -13.179 -2.622 9.376 1.00 . A A . 90 HIS HA 1 1
19 45800 1 1 90 HIS HB2 H -11.263 -0.278 9.605 1.00 . A A . 90 HIS HB2 1 1
19 45801 1 1 90 HIS HB3 H -10.859 -1.862 8.939 1.00 . A A . 90 HIS HB3 1 1
19 45802 1 1 90 HIS HD1 H -14.014 -1.798 7.713 1.00 . A A . 90 HIS HD1 1 1
19 45803 1 1 90 HIS HD2 H -10.756 0.653 6.840 1.00 . A A . 90 HIS HD2 1 1
19 45804 1 1 90 HIS HE1 H -14.464 -0.792 5.432 1.00 . A A . 90 HIS HE1 1 1
19 45805 1 1 90 HIS N N -13.849 -0.769 10.137 1.00 . A A . 90 HIS N 1 1
19 45806 1 1 90 HIS ND1 N -13.405 -1.177 7.259 1.00 . A A . 90 HIS ND1 1 1
19 45807 1 1 90 HIS NE2 N -12.583 0.185 5.710 1.00 . A A . 90 HIS NE2 1 1
19 45808 1 1 90 HIS O O -12.539 -3.307 11.736 1.00 . A A . 90 HIS O 1 1
19 45809 1 1 91 THR C C -10.501 -0.579 14.002 1.00 . A A . 91 THR C 1 1
19 45810 1 1 91 THR CA C -10.790 -1.839 13.184 1.00 . A A . 91 THR CA 1 1
19 45811 1 1 91 THR CB C -9.484 -2.606 12.955 1.00 . A A . 91 THR CB 1 1
19 45812 1 1 91 THR CG2 C -9.766 -3.867 12.136 1.00 . A A . 91 THR CG2 1 1
19 45813 1 1 91 THR H H -11.126 -0.590 11.459 1.00 . A A . 91 THR H 1 1
19 45814 1 1 91 THR HA H -11.487 -2.465 13.722 1.00 . A A . 91 THR HA 1 1
19 45815 1 1 91 THR HB H -9.061 -2.888 13.906 1.00 . A A . 91 THR HB 1 1
19 45816 1 1 91 THR HG1 H -8.916 -0.883 12.256 1.00 . A A . 91 THR HG1 1 1
19 45817 1 1 91 THR HG21 H -9.985 -3.592 11.115 1.00 . A A . 91 THR HG21 1 1
19 45818 1 1 91 THR HG22 H -10.611 -4.389 12.558 1.00 . A A . 91 THR HG22 1 1
19 45819 1 1 91 THR HG23 H -8.899 -4.510 12.158 1.00 . A A . 91 THR HG23 1 1
19 45820 1 1 91 THR N N -11.374 -1.447 11.866 1.00 . A A . 91 THR N 1 1
19 45821 1 1 91 THR O O -10.162 0.457 13.466 1.00 . A A . 91 THR O 1 1
19 45822 1 1 91 THR OG1 O -8.568 -1.778 12.253 1.00 . A A . 91 THR OG1 1 1
19 45823 1 1 92 PHE C C -8.851 0.812 16.169 1.00 . A A . 92 PHE C 1 1
19 45824 1 1 92 PHE CA C -10.369 0.539 16.146 1.00 . A A . 92 PHE CA 1 1
19 45825 1 1 92 PHE CB C -10.859 0.257 17.570 1.00 . A A . 92 PHE CB 1 1
19 45826 1 1 92 PHE CD1 C -13.121 -0.821 17.300 1.00 . A A . 92 PHE CD1 1 1
19 45827 1 1 92 PHE CD2 C -13.012 1.511 17.951 1.00 . A A . 92 PHE CD2 1 1
19 45828 1 1 92 PHE CE1 C -14.520 -0.767 17.334 1.00 . A A . 92 PHE CE1 1 1
19 45829 1 1 92 PHE CE2 C -14.412 1.567 17.986 1.00 . A A . 92 PHE CE2 1 1
19 45830 1 1 92 PHE CG C -12.368 0.318 17.608 1.00 . A A . 92 PHE CG 1 1
19 45831 1 1 92 PHE CZ C -15.165 0.428 17.677 1.00 . A A . 92 PHE CZ 1 1
19 45832 1 1 92 PHE H H -10.911 -1.501 15.713 1.00 . A A . 92 PHE H 1 1
19 45833 1 1 92 PHE HA H -10.903 1.380 15.738 1.00 . A A . 92 PHE HA 1 1
19 45834 1 1 92 PHE HB2 H -10.533 -0.729 17.871 1.00 . A A . 92 PHE HB2 1 1
19 45835 1 1 92 PHE HB3 H -10.453 0.990 18.248 1.00 . A A . 92 PHE HB3 1 1
19 45836 1 1 92 PHE HD1 H -12.624 -1.742 17.034 1.00 . A A . 92 PHE HD1 1 1
19 45837 1 1 92 PHE HD2 H -12.432 2.391 18.190 1.00 . A A . 92 PHE HD2 1 1
19 45838 1 1 92 PHE HE1 H -15.101 -1.645 17.096 1.00 . A A . 92 PHE HE1 1 1
19 45839 1 1 92 PHE HE2 H -14.909 2.488 18.251 1.00 . A A . 92 PHE HE2 1 1
19 45840 1 1 92 PHE HZ H -16.243 0.470 17.704 1.00 . A A . 92 PHE HZ 1 1
19 45841 1 1 92 PHE N N -10.635 -0.657 15.298 1.00 . A A . 92 PHE N 1 1
19 45842 1 1 92 PHE O O -8.077 -0.118 16.050 1.00 . A A . 92 PHE O 1 1
19 45843 1 1 93 PRO C C -6.321 1.589 17.480 1.00 . A A . 93 PRO C 1 1
19 45844 1 1 93 PRO CA C -7.009 2.395 16.369 1.00 . A A . 93 PRO CA 1 1
19 45845 1 1 93 PRO CB C -6.959 3.916 16.656 1.00 . A A . 93 PRO CB 1 1
19 45846 1 1 93 PRO CD C -9.355 3.222 16.475 1.00 . A A . 93 PRO CD 1 1
19 45847 1 1 93 PRO CG C -8.427 4.412 16.802 1.00 . A A . 93 PRO CG 1 1
19 45848 1 1 93 PRO HA H -6.550 2.181 15.415 1.00 . A A . 93 PRO HA 1 1
19 45849 1 1 93 PRO HB2 H -6.407 4.111 17.571 1.00 . A A . 93 PRO HB2 1 1
19 45850 1 1 93 PRO HB3 H -6.484 4.432 15.833 1.00 . A A . 93 PRO HB3 1 1
19 45851 1 1 93 PRO HD2 H -10.059 3.055 17.279 1.00 . A A . 93 PRO HD2 1 1
19 45852 1 1 93 PRO HD3 H -9.878 3.402 15.547 1.00 . A A . 93 PRO HD3 1 1
19 45853 1 1 93 PRO HG2 H -8.601 4.751 17.818 1.00 . A A . 93 PRO HG2 1 1
19 45854 1 1 93 PRO HG3 H -8.616 5.224 16.113 1.00 . A A . 93 PRO HG3 1 1
19 45855 1 1 93 PRO N N -8.447 2.061 16.327 1.00 . A A . 93 PRO N 1 1
19 45856 1 1 93 PRO O O -5.564 0.675 17.218 1.00 . A A . 93 PRO O 1 1
19 45857 1 1 94 SER C C -6.513 -0.243 19.896 1.00 . A A . 94 SER C 1 1
19 45858 1 1 94 SER CA C -5.943 1.176 19.837 1.00 . A A . 94 SER CA 1 1
19 45859 1 1 94 SER CB C -6.231 1.896 21.154 1.00 . A A . 94 SER CB 1 1
19 45860 1 1 94 SER H H -7.194 2.661 18.904 1.00 . A A . 94 SER H 1 1
19 45861 1 1 94 SER HA H -4.876 1.129 19.678 1.00 . A A . 94 SER HA 1 1
19 45862 1 1 94 SER HB2 H -5.744 1.379 21.964 1.00 . A A . 94 SER HB2 1 1
19 45863 1 1 94 SER HB3 H -5.854 2.910 21.099 1.00 . A A . 94 SER HB3 1 1
19 45864 1 1 94 SER HG H -7.912 2.825 21.464 1.00 . A A . 94 SER HG 1 1
19 45865 1 1 94 SER N N -6.580 1.921 18.715 1.00 . A A . 94 SER N 1 1
19 45866 1 1 94 SER O O -7.712 -0.440 19.926 1.00 . A A . 94 SER O 1 1
19 45867 1 1 94 SER OG O -7.633 1.910 21.386 1.00 . A A . 94 SER OG 1 1
19 45868 1 1 95 ARG C C -6.845 -2.883 21.312 1.00 . A A . 95 ARG C 1 1
19 45869 1 1 95 ARG CA C -6.157 -2.638 19.967 1.00 . A A . 95 ARG CA 1 1
19 45870 1 1 95 ARG CB C -4.977 -3.599 19.816 1.00 . A A . 95 ARG CB 1 1
19 45871 1 1 95 ARG CD C -3.214 -4.431 18.254 1.00 . A A . 95 ARG CD 1 1
19 45872 1 1 95 ARG CG C -4.328 -3.402 18.445 1.00 . A A . 95 ARG CG 1 1
19 45873 1 1 95 ARG CZ C -1.380 -5.283 19.589 1.00 . A A . 95 ARG CZ 1 1
19 45874 1 1 95 ARG H H -4.701 -1.052 19.886 1.00 . A A . 95 ARG H 1 1
19 45875 1 1 95 ARG HA H -6.862 -2.804 19.167 1.00 . A A . 95 ARG HA 1 1
19 45876 1 1 95 ARG HB2 H -4.250 -3.401 20.591 1.00 . A A . 95 ARG HB2 1 1
19 45877 1 1 95 ARG HB3 H -5.327 -4.616 19.903 1.00 . A A . 95 ARG HB3 1 1
19 45878 1 1 95 ARG HD2 H -3.640 -5.425 18.240 1.00 . A A . 95 ARG HD2 1 1
19 45879 1 1 95 ARG HD3 H -2.706 -4.245 17.319 1.00 . A A . 95 ARG HD3 1 1
19 45880 1 1 95 ARG HE H -2.248 -3.535 19.957 1.00 . A A . 95 ARG HE 1 1
19 45881 1 1 95 ARG HG2 H -5.074 -3.529 17.673 1.00 . A A . 95 ARG HG2 1 1
19 45882 1 1 95 ARG HG3 H -3.911 -2.408 18.383 1.00 . A A . 95 ARG HG3 1 1
19 45883 1 1 95 ARG HH11 H -2.024 -6.406 18.061 1.00 . A A . 95 ARG HH11 1 1
19 45884 1 1 95 ARG HH12 H -0.711 -7.068 18.979 1.00 . A A . 95 ARG HH12 1 1
19 45885 1 1 95 ARG HH21 H -0.536 -4.384 21.166 1.00 . A A . 95 ARG HH21 1 1
19 45886 1 1 95 ARG HH22 H 0.131 -5.923 20.736 1.00 . A A . 95 ARG HH22 1 1
19 45887 1 1 95 ARG N N -5.664 -1.233 19.912 1.00 . A A . 95 ARG N 1 1
19 45888 1 1 95 ARG NE N -2.241 -4.325 19.377 1.00 . A A . 95 ARG NE 1 1
19 45889 1 1 95 ARG NH1 N -1.371 -6.334 18.816 1.00 . A A . 95 ARG NH1 1 1
19 45890 1 1 95 ARG NH2 N -0.529 -5.189 20.574 1.00 . A A . 95 ARG NH2 1 1
19 45891 1 1 95 ARG O O -8.054 -2.974 21.394 1.00 . A A . 95 ARG O 1 1
19 45892 1 1 96 GLY C C -5.598 -3.270 24.769 1.00 . A A . 96 GLY C 1 1
19 45893 1 1 96 GLY CA C -6.695 -3.234 23.704 1.00 . A A . 96 GLY CA 1 1
19 45894 1 1 96 GLY H H -5.111 -2.918 22.279 1.00 . A A . 96 GLY H 1 1
19 45895 1 1 96 GLY HA2 H -7.392 -2.439 23.929 1.00 . A A . 96 GLY HA2 1 1
19 45896 1 1 96 GLY HA3 H -7.217 -4.179 23.697 1.00 . A A . 96 GLY HA3 1 1
19 45897 1 1 96 GLY N N -6.085 -2.993 22.366 1.00 . A A . 96 GLY N 1 1
19 45898 1 1 96 GLY O O -5.823 -3.674 25.892 1.00 . A A . 96 GLY O 1 1
19 45899 1 1 97 ASN C C -3.651 -1.929 26.582 1.00 . A A . 97 ASN C 1 1
19 45900 1 1 97 ASN CA C -3.302 -2.860 25.420 1.00 . A A . 97 ASN CA 1 1
19 45901 1 1 97 ASN CB C -2.011 -2.381 24.751 1.00 . A A . 97 ASN CB 1 1
19 45902 1 1 97 ASN CG C -1.654 -3.320 23.598 1.00 . A A . 97 ASN CG 1 1
19 45903 1 1 97 ASN H H -4.249 -2.528 23.515 1.00 . A A . 97 ASN H 1 1
19 45904 1 1 97 ASN HA H -3.162 -3.864 25.793 1.00 . A A . 97 ASN HA 1 1
19 45905 1 1 97 ASN HB2 H -2.155 -1.379 24.370 1.00 . A A . 97 ASN HB2 1 1
19 45906 1 1 97 ASN HB3 H -1.210 -2.379 25.474 1.00 . A A . 97 ASN HB3 1 1
19 45907 1 1 97 ASN HD21 H -2.182 -2.023 22.190 1.00 . A A . 97 ASN HD21 1 1
19 45908 1 1 97 ASN HD22 H -1.599 -3.513 21.623 1.00 . A A . 97 ASN HD22 1 1
19 45909 1 1 97 ASN N N -4.411 -2.850 24.425 1.00 . A A . 97 ASN N 1 1
19 45910 1 1 97 ASN ND2 N -1.825 -2.918 22.368 1.00 . A A . 97 ASN ND2 1 1
19 45911 1 1 97 ASN O O -4.204 -0.864 26.391 1.00 . A A . 97 ASN O 1 1
19 45912 1 1 97 ASN OD1 O -1.211 -4.430 23.819 1.00 . A A . 97 ASN OD1 1 1
19 45913 1 1 98 LEU C C -2.740 -0.224 28.931 1.00 . A A . 98 LEU C 1 1
19 45914 1 1 98 LEU CA C -3.646 -1.457 28.957 1.00 . A A . 98 LEU CA 1 1
19 45915 1 1 98 LEU CB C -3.405 -2.244 30.254 1.00 . A A . 98 LEU CB 1 1
19 45916 1 1 98 LEU CD1 C -5.856 -2.482 30.866 1.00 . A A . 98 LEU CD1 1 1
19 45917 1 1 98 LEU CD2 C -4.781 -4.087 29.252 1.00 . A A . 98 LEU CD2 1 1
19 45918 1 1 98 LEU CG C -4.557 -3.233 30.506 1.00 . A A . 98 LEU CG 1 1
19 45919 1 1 98 LEU H H -2.887 -3.184 27.917 1.00 . A A . 98 LEU H 1 1
19 45920 1 1 98 LEU HA H -4.676 -1.145 28.909 1.00 . A A . 98 LEU HA 1 1
19 45921 1 1 98 LEU HB2 H -2.479 -2.792 30.167 1.00 . A A . 98 LEU HB2 1 1
19 45922 1 1 98 LEU HB3 H -3.333 -1.556 31.084 1.00 . A A . 98 LEU HB3 1 1
19 45923 1 1 98 LEU HD11 H -6.405 -2.238 29.967 1.00 . A A . 98 LEU HD11 1 1
19 45924 1 1 98 LEU HD12 H -5.622 -1.573 31.399 1.00 . A A . 98 LEU HD12 1 1
19 45925 1 1 98 LEU HD13 H -6.466 -3.114 31.494 1.00 . A A . 98 LEU HD13 1 1
19 45926 1 1 98 LEU HD21 H -5.377 -4.951 29.508 1.00 . A A . 98 LEU HD21 1 1
19 45927 1 1 98 LEU HD22 H -3.827 -4.413 28.862 1.00 . A A . 98 LEU HD22 1 1
19 45928 1 1 98 LEU HD23 H -5.297 -3.504 28.504 1.00 . A A . 98 LEU HD23 1 1
19 45929 1 1 98 LEU HG H -4.287 -3.878 31.329 1.00 . A A . 98 LEU HG 1 1
19 45930 1 1 98 LEU N N -3.333 -2.321 27.784 1.00 . A A . 98 LEU N 1 1
19 45931 1 1 98 LEU O O -1.602 -0.269 29.355 1.00 . A A . 98 LEU O 1 1
19 45932 1 1 99 ASP C C -2.039 2.543 29.805 1.00 . A A . 99 ASP C 1 1
19 45933 1 1 99 ASP CA C -2.399 2.110 28.382 1.00 . A A . 99 ASP CA 1 1
19 45934 1 1 99 ASP CB C -3.183 3.229 27.691 1.00 . A A . 99 ASP CB 1 1
19 45935 1 1 99 ASP CG C -2.297 4.470 27.565 1.00 . A A . 99 ASP CG 1 1
19 45936 1 1 99 ASP H H -4.155 0.893 28.097 1.00 . A A . 99 ASP H 1 1
19 45937 1 1 99 ASP HA H -1.495 1.909 27.827 1.00 . A A . 99 ASP HA 1 1
19 45938 1 1 99 ASP HB2 H -3.488 2.900 26.708 1.00 . A A . 99 ASP HB2 1 1
19 45939 1 1 99 ASP HB3 H -4.057 3.471 28.278 1.00 . A A . 99 ASP HB3 1 1
19 45940 1 1 99 ASP N N -3.234 0.877 28.435 1.00 . A A . 99 ASP N 1 1
19 45941 1 1 99 ASP O O -2.788 2.333 30.737 1.00 . A A . 99 ASP O 1 1
19 45942 1 1 99 ASP OD1 O -2.250 5.239 28.511 1.00 . A A . 99 ASP OD1 1 1
19 45943 1 1 99 ASP OD2 O -1.681 4.630 26.524 1.00 . A A . 99 ASP OD2 1 1
19 45944 1 1 100 ASP C C -1.505 4.610 31.869 1.00 . A A . 100 ASP C 1 1
19 45945 1 1 100 ASP CA C -0.489 3.595 31.340 1.00 . A A . 100 ASP CA 1 1
19 45946 1 1 100 ASP CB C 0.894 4.246 31.271 1.00 . A A . 100 ASP CB 1 1
19 45947 1 1 100 ASP CG C 1.912 3.228 30.754 1.00 . A A . 100 ASP CG 1 1
19 45948 1 1 100 ASP H H -0.305 3.309 29.213 1.00 . A A . 100 ASP H 1 1
19 45949 1 1 100 ASP HA H -0.453 2.742 32.003 1.00 . A A . 100 ASP HA 1 1
19 45950 1 1 100 ASP HB2 H 0.859 5.093 30.602 1.00 . A A . 100 ASP HB2 1 1
19 45951 1 1 100 ASP HB3 H 1.187 4.576 32.256 1.00 . A A . 100 ASP HB3 1 1
19 45952 1 1 100 ASP N N -0.896 3.148 29.978 1.00 . A A . 100 ASP N 1 1
19 45953 1 1 100 ASP O O -2.268 5.186 31.121 1.00 . A A . 100 ASP O 1 1
19 45954 1 1 100 ASP OD1 O 1.975 2.146 31.315 1.00 . A A . 100 ASP OD1 1 1
19 45955 1 1 100 ASP OD2 O 2.612 3.548 29.807 1.00 . A A . 100 ASP OD2 1 1
19 45956 1 1 101 PHE C C -2.118 7.221 33.269 1.00 . A A . 101 PHE C 1 1
19 45957 1 1 101 PHE CA C -2.487 5.809 33.730 1.00 . A A . 101 PHE CA 1 1
19 45958 1 1 101 PHE CB C -2.433 5.741 35.258 1.00 . A A . 101 PHE CB 1 1
19 45959 1 1 101 PHE CD1 C -4.801 6.156 36.015 1.00 . A A . 101 PHE CD1 1 1
19 45960 1 1 101 PHE CD2 C -3.184 7.953 36.202 1.00 . A A . 101 PHE CD2 1 1
19 45961 1 1 101 PHE CE1 C -5.789 6.989 36.555 1.00 . A A . 101 PHE CE1 1 1
19 45962 1 1 101 PHE CE2 C -4.172 8.787 36.740 1.00 . A A . 101 PHE CE2 1 1
19 45963 1 1 101 PHE CG C -3.499 6.638 35.839 1.00 . A A . 101 PHE CG 1 1
19 45964 1 1 101 PHE CZ C -5.474 8.304 36.917 1.00 . A A . 101 PHE CZ 1 1
19 45965 1 1 101 PHE H H -0.895 4.357 33.742 1.00 . A A . 101 PHE H 1 1
19 45966 1 1 101 PHE HA H -3.484 5.569 33.392 1.00 . A A . 101 PHE HA 1 1
19 45967 1 1 101 PHE HB2 H -2.605 4.724 35.578 1.00 . A A . 101 PHE HB2 1 1
19 45968 1 1 101 PHE HB3 H -1.463 6.067 35.599 1.00 . A A . 101 PHE HB3 1 1
19 45969 1 1 101 PHE HD1 H -5.044 5.141 35.736 1.00 . A A . 101 PHE HD1 1 1
19 45970 1 1 101 PHE HD2 H -2.180 8.326 36.065 1.00 . A A . 101 PHE HD2 1 1
19 45971 1 1 101 PHE HE1 H -6.793 6.617 36.692 1.00 . A A . 101 PHE HE1 1 1
19 45972 1 1 101 PHE HE2 H -3.929 9.801 37.020 1.00 . A A . 101 PHE HE2 1 1
19 45973 1 1 101 PHE HZ H -6.237 8.947 37.333 1.00 . A A . 101 PHE HZ 1 1
19 45974 1 1 101 PHE N N -1.520 4.832 33.154 1.00 . A A . 101 PHE N 1 1
19 45975 1 1 101 PHE O O -2.961 7.983 32.836 1.00 . A A . 101 PHE O 1 1
19 45976 1 1 102 PHE C C -0.562 9.051 31.407 1.00 . A A . 102 PHE C 1 1
19 45977 1 1 102 PHE CA C -0.446 8.940 32.928 1.00 . A A . 102 PHE CA 1 1
19 45978 1 1 102 PHE CB C 1.004 9.184 33.349 1.00 . A A . 102 PHE CB 1 1
19 45979 1 1 102 PHE CD1 C 0.892 10.506 35.493 1.00 . A A . 102 PHE CD1 1 1
19 45980 1 1 102 PHE CD2 C 1.350 8.127 35.611 1.00 . A A . 102 PHE CD2 1 1
19 45981 1 1 102 PHE CE1 C 0.965 10.588 36.888 1.00 . A A . 102 PHE CE1 1 1
19 45982 1 1 102 PHE CE2 C 1.424 8.210 37.006 1.00 . A A . 102 PHE CE2 1 1
19 45983 1 1 102 PHE CG C 1.084 9.274 34.854 1.00 . A A . 102 PHE CG 1 1
19 45984 1 1 102 PHE CZ C 1.232 9.442 37.645 1.00 . A A . 102 PHE CZ 1 1
19 45985 1 1 102 PHE H H -0.203 6.949 33.713 1.00 . A A . 102 PHE H 1 1
19 45986 1 1 102 PHE HA H -1.085 9.677 33.392 1.00 . A A . 102 PHE HA 1 1
19 45987 1 1 102 PHE HB2 H 1.622 8.367 33.004 1.00 . A A . 102 PHE HB2 1 1
19 45988 1 1 102 PHE HB3 H 1.355 10.108 32.914 1.00 . A A . 102 PHE HB3 1 1
19 45989 1 1 102 PHE HD1 H 0.686 11.390 34.909 1.00 . A A . 102 PHE HD1 1 1
19 45990 1 1 102 PHE HD2 H 1.499 7.177 35.118 1.00 . A A . 102 PHE HD2 1 1
19 45991 1 1 102 PHE HE1 H 0.817 11.538 37.381 1.00 . A A . 102 PHE HE1 1 1
19 45992 1 1 102 PHE HE2 H 1.630 7.325 37.591 1.00 . A A . 102 PHE HE2 1 1
19 45993 1 1 102 PHE HZ H 1.288 9.506 38.722 1.00 . A A . 102 PHE HZ 1 1
19 45994 1 1 102 PHE N N -0.867 7.578 33.361 1.00 . A A . 102 PHE N 1 1
19 45995 1 1 102 PHE O O 0.417 8.954 30.691 1.00 . A A . 102 PHE O 1 1
19 45996 1 1 103 HIS C C -1.154 10.588 28.919 1.00 . A A . 103 HIS C 1 1
19 45997 1 1 103 HIS CA C -1.925 9.370 29.430 1.00 . A A . 103 HIS CA 1 1
19 45998 1 1 103 HIS CB C -3.411 9.533 29.105 1.00 . A A . 103 HIS CB 1 1
19 45999 1 1 103 HIS CD2 C -4.242 10.937 31.166 1.00 . A A . 103 HIS CD2 1 1
19 46000 1 1 103 HIS CE1 C -4.737 12.769 30.119 1.00 . A A . 103 HIS CE1 1 1
19 46001 1 1 103 HIS CG C -3.957 10.727 29.838 1.00 . A A . 103 HIS CG 1 1
19 46002 1 1 103 HIS H H -2.525 9.328 31.498 1.00 . A A . 103 HIS H 1 1
19 46003 1 1 103 HIS HA H -1.548 8.478 28.951 1.00 . A A . 103 HIS HA 1 1
19 46004 1 1 103 HIS HB2 H -3.533 9.677 28.041 1.00 . A A . 103 HIS HB2 1 1
19 46005 1 1 103 HIS HB3 H -3.947 8.646 29.412 1.00 . A A . 103 HIS HB3 1 1
19 46006 1 1 103 HIS HD1 H -4.193 12.085 28.231 1.00 . A A . 103 HIS HD1 1 1
19 46007 1 1 103 HIS HD2 H -4.105 10.211 31.954 1.00 . A A . 103 HIS HD2 1 1
19 46008 1 1 103 HIS HE1 H -5.066 13.775 29.904 1.00 . A A . 103 HIS HE1 1 1
19 46009 1 1 103 HIS N N -1.749 9.253 30.905 1.00 . A A . 103 HIS N 1 1
19 46010 1 1 103 HIS ND1 N -4.281 11.908 29.190 1.00 . A A . 103 HIS ND1 1 1
19 46011 1 1 103 HIS NE2 N -4.734 12.226 31.340 1.00 . A A . 103 HIS NE2 1 1
19 46012 1 1 103 HIS O O -0.802 10.671 27.759 1.00 . A A . 103 HIS O 1 1
19 46013 1 1 104 ARG C C 1.187 12.327 28.707 1.00 . A A . 104 ARG C 1 1
19 46014 1 1 104 ARG CA C -0.142 12.748 29.338 1.00 . A A . 104 ARG CA 1 1
19 46015 1 1 104 ARG CB C 0.131 13.644 30.548 1.00 . A A . 104 ARG CB 1 1
19 46016 1 1 104 ARG CD C 0.773 15.952 31.260 1.00 . A A . 104 ARG CD 1 1
19 46017 1 1 104 ARG CG C 0.672 14.994 30.072 1.00 . A A . 104 ARG CG 1 1
19 46018 1 1 104 ARG CZ C 0.974 18.348 31.555 1.00 . A A . 104 ARG CZ 1 1
19 46019 1 1 104 ARG H H -1.182 11.451 30.707 1.00 . A A . 104 ARG H 1 1
19 46020 1 1 104 ARG HA H -0.728 13.291 28.612 1.00 . A A . 104 ARG HA 1 1
19 46021 1 1 104 ARG HB2 H -0.789 13.797 31.096 1.00 . A A . 104 ARG HB2 1 1
19 46022 1 1 104 ARG HB3 H 0.858 13.173 31.190 1.00 . A A . 104 ARG HB3 1 1
19 46023 1 1 104 ARG HD2 H -0.177 15.987 31.775 1.00 . A A . 104 ARG HD2 1 1
19 46024 1 1 104 ARG HD3 H 1.537 15.605 31.940 1.00 . A A . 104 ARG HD3 1 1
19 46025 1 1 104 ARG HE H 1.467 17.436 29.861 1.00 . A A . 104 ARG HE 1 1
19 46026 1 1 104 ARG HG2 H 1.651 14.855 29.636 1.00 . A A . 104 ARG HG2 1 1
19 46027 1 1 104 ARG HG3 H 0.004 15.410 29.332 1.00 . A A . 104 ARG HG3 1 1
19 46028 1 1 104 ARG HH11 H 0.280 17.273 33.095 1.00 . A A . 104 ARG HH11 1 1
19 46029 1 1 104 ARG HH12 H 0.401 18.979 33.366 1.00 . A A . 104 ARG HH12 1 1
19 46030 1 1 104 ARG HH21 H 1.633 19.665 30.198 1.00 . A A . 104 ARG HH21 1 1
19 46031 1 1 104 ARG HH22 H 1.166 20.334 31.727 1.00 . A A . 104 ARG HH22 1 1
19 46032 1 1 104 ARG N N -0.889 11.536 29.776 1.00 . A A . 104 ARG N 1 1
19 46033 1 1 104 ARG NE N 1.123 17.315 30.771 1.00 . A A . 104 ARG NE 1 1
19 46034 1 1 104 ARG NH1 N 0.516 18.187 32.767 1.00 . A A . 104 ARG NH1 1 1
19 46035 1 1 104 ARG NH2 N 1.281 19.542 31.127 1.00 . A A . 104 ARG NH2 1 1
19 46036 1 1 104 ARG O O 1.689 11.248 28.954 1.00 . A A . 104 ARG O 1 1
19 46037 1 1 105 ASP C C 4.070 12.416 28.321 1.00 . A A . 105 ASP C 1 1
19 46038 1 1 105 ASP CA C 3.058 12.817 27.247 1.00 . A A . 105 ASP CA 1 1
19 46039 1 1 105 ASP CB C 3.587 14.026 26.473 1.00 . A A . 105 ASP CB 1 1
19 46040 1 1 105 ASP CG C 2.578 14.425 25.395 1.00 . A A . 105 ASP CG 1 1
19 46041 1 1 105 ASP H H 1.341 14.036 27.706 1.00 . A A . 105 ASP H 1 1
19 46042 1 1 105 ASP HA H 2.908 11.991 26.567 1.00 . A A . 105 ASP HA 1 1
19 46043 1 1 105 ASP HB2 H 3.736 14.852 27.154 1.00 . A A . 105 ASP HB2 1 1
19 46044 1 1 105 ASP HB3 H 4.528 13.771 26.007 1.00 . A A . 105 ASP HB3 1 1
19 46045 1 1 105 ASP N N 1.763 13.170 27.893 1.00 . A A . 105 ASP N 1 1
19 46046 1 1 105 ASP O O 4.579 11.312 28.327 1.00 . A A . 105 ASP O 1 1
19 46047 1 1 105 ASP OD1 O 1.403 14.503 25.712 1.00 . A A . 105 ASP OD1 1 1
19 46048 1 1 105 ASP OD2 O 2.997 14.647 24.271 1.00 . A A . 105 ASP OD2 1 1
19 46049 1 1 106 LYS C C 5.313 14.060 31.379 1.00 . A A . 106 LYS C 1 1
19 46050 1 1 106 LYS CA C 5.348 12.972 30.303 1.00 . A A . 106 LYS CA 1 1
19 46051 1 1 106 LYS CB C 6.753 12.889 29.701 1.00 . A A . 106 LYS CB 1 1
19 46052 1 1 106 LYS CD C 8.406 14.091 28.264 1.00 . A A . 106 LYS CD 1 1
19 46053 1 1 106 LYS CE C 8.693 15.402 27.528 1.00 . A A . 106 LYS CE 1 1
19 46054 1 1 106 LYS CG C 7.134 14.244 29.101 1.00 . A A . 106 LYS CG 1 1
19 46055 1 1 106 LYS H H 3.947 14.188 29.208 1.00 . A A . 106 LYS H 1 1
19 46056 1 1 106 LYS HA H 5.089 12.021 30.745 1.00 . A A . 106 LYS HA 1 1
19 46057 1 1 106 LYS HB2 H 7.461 12.625 30.474 1.00 . A A . 106 LYS HB2 1 1
19 46058 1 1 106 LYS HB3 H 6.769 12.137 28.926 1.00 . A A . 106 LYS HB3 1 1
19 46059 1 1 106 LYS HD2 H 9.236 13.852 28.913 1.00 . A A . 106 LYS HD2 1 1
19 46060 1 1 106 LYS HD3 H 8.270 13.299 27.543 1.00 . A A . 106 LYS HD3 1 1
19 46061 1 1 106 LYS HE2 H 8.624 16.227 28.222 1.00 . A A . 106 LYS HE2 1 1
19 46062 1 1 106 LYS HE3 H 9.686 15.368 27.107 1.00 . A A . 106 LYS HE3 1 1
19 46063 1 1 106 LYS HG2 H 6.329 14.598 28.473 1.00 . A A . 106 LYS HG2 1 1
19 46064 1 1 106 LYS HG3 H 7.310 14.953 29.895 1.00 . A A . 106 LYS HG3 1 1
19 46065 1 1 106 LYS HZ1 H 7.932 16.440 25.891 1.00 . A A . 106 LYS HZ1 1 1
19 46066 1 1 106 LYS HZ2 H 6.746 15.692 26.849 1.00 . A A . 106 LYS HZ2 1 1
19 46067 1 1 106 LYS HZ3 H 7.712 14.761 25.807 1.00 . A A . 106 LYS HZ3 1 1
19 46068 1 1 106 LYS N N 4.368 13.303 29.230 1.00 . A A . 106 LYS N 1 1
19 46069 1 1 106 LYS NZ N 7.696 15.587 26.436 1.00 . A A . 106 LYS NZ 1 1
19 46070 1 1 106 LYS O O 4.294 14.680 31.613 1.00 . A A . 106 LYS O 1 1
19 46071 1 1 107 ASP C C 5.355 15.050 34.130 1.00 . A A . 107 ASP C 1 1
19 46072 1 1 107 ASP CA C 6.442 15.345 33.093 1.00 . A A . 107 ASP CA 1 1
19 46073 1 1 107 ASP CB C 6.187 16.716 32.463 1.00 . A A . 107 ASP CB 1 1
19 46074 1 1 107 ASP CG C 6.537 17.815 33.470 1.00 . A A . 107 ASP CG 1 1
19 46075 1 1 107 ASP H H 7.227 13.787 31.832 1.00 . A A . 107 ASP H 1 1
19 46076 1 1 107 ASP HA H 7.409 15.345 33.576 1.00 . A A . 107 ASP HA 1 1
19 46077 1 1 107 ASP HB2 H 6.801 16.826 31.581 1.00 . A A . 107 ASP HB2 1 1
19 46078 1 1 107 ASP HB3 H 5.146 16.800 32.191 1.00 . A A . 107 ASP HB3 1 1
19 46079 1 1 107 ASP N N 6.416 14.298 32.034 1.00 . A A . 107 ASP N 1 1
19 46080 1 1 107 ASP O O 4.516 14.193 33.936 1.00 . A A . 107 ASP O 1 1
19 46081 1 1 107 ASP OD1 O 5.672 18.171 34.252 1.00 . A A . 107 ASP OD1 1 1
19 46082 1 1 107 ASP OD2 O 7.665 18.280 33.441 1.00 . A A . 107 ASP OD2 1 1
19 46083 1 1 108 ASP C C 4.354 16.655 37.291 1.00 . A A . 108 ASP C 1 1
19 46084 1 1 108 ASP CA C 4.331 15.511 36.276 1.00 . A A . 108 ASP CA 1 1
19 46085 1 1 108 ASP CB C 4.628 14.190 36.989 1.00 . A A . 108 ASP CB 1 1
19 46086 1 1 108 ASP CG C 6.078 14.188 37.476 1.00 . A A . 108 ASP CG 1 1
19 46087 1 1 108 ASP H H 6.049 16.440 35.366 1.00 . A A . 108 ASP H 1 1
19 46088 1 1 108 ASP HA H 3.356 15.458 35.813 1.00 . A A . 108 ASP HA 1 1
19 46089 1 1 108 ASP HB2 H 3.963 14.080 37.833 1.00 . A A . 108 ASP HB2 1 1
19 46090 1 1 108 ASP HB3 H 4.479 13.369 36.303 1.00 . A A . 108 ASP HB3 1 1
19 46091 1 1 108 ASP N N 5.364 15.753 35.230 1.00 . A A . 108 ASP N 1 1
19 46092 1 1 108 ASP O O 5.202 17.525 37.239 1.00 . A A . 108 ASP O 1 1
19 46093 1 1 108 ASP OD1 O 6.473 15.155 38.105 1.00 . A A . 108 ASP OD1 1 1
19 46094 1 1 108 ASP OD2 O 6.770 13.218 37.210 1.00 . A A . 108 ASP OD2 1 1
19 46095 1 1 109 PHE C C 4.479 17.492 40.285 1.00 . A A . 109 PHE C 1 1
19 46096 1 1 109 PHE CA C 3.402 17.751 39.229 1.00 . A A . 109 PHE CA 1 1
19 46097 1 1 109 PHE CB C 2.027 17.786 39.899 1.00 . A A . 109 PHE CB 1 1
19 46098 1 1 109 PHE CD1 C 0.362 17.037 38.161 1.00 . A A . 109 PHE CD1 1 1
19 46099 1 1 109 PHE CD2 C 0.594 19.409 38.608 1.00 . A A . 109 PHE CD2 1 1
19 46100 1 1 109 PHE CE1 C -0.619 17.313 37.202 1.00 . A A . 109 PHE CE1 1 1
19 46101 1 1 109 PHE CE2 C -0.387 19.686 37.649 1.00 . A A . 109 PHE CE2 1 1
19 46102 1 1 109 PHE CG C 0.969 18.084 38.864 1.00 . A A . 109 PHE CG 1 1
19 46103 1 1 109 PHE CZ C -0.993 18.638 36.945 1.00 . A A . 109 PHE CZ 1 1
19 46104 1 1 109 PHE H H 2.757 15.951 38.236 1.00 . A A . 109 PHE H 1 1
19 46105 1 1 109 PHE HA H 3.592 18.699 38.747 1.00 . A A . 109 PHE HA 1 1
19 46106 1 1 109 PHE HB2 H 1.826 16.827 40.355 1.00 . A A . 109 PHE HB2 1 1
19 46107 1 1 109 PHE HB3 H 2.016 18.555 40.657 1.00 . A A . 109 PHE HB3 1 1
19 46108 1 1 109 PHE HD1 H 0.653 16.015 38.359 1.00 . A A . 109 PHE HD1 1 1
19 46109 1 1 109 PHE HD2 H 1.062 20.217 39.152 1.00 . A A . 109 PHE HD2 1 1
19 46110 1 1 109 PHE HE1 H -1.086 16.506 36.659 1.00 . A A . 109 PHE HE1 1 1
19 46111 1 1 109 PHE HE2 H -0.676 20.707 37.452 1.00 . A A . 109 PHE HE2 1 1
19 46112 1 1 109 PHE HZ H -1.750 18.852 36.206 1.00 . A A . 109 PHE HZ 1 1
19 46113 1 1 109 PHE N N 3.432 16.663 38.212 1.00 . A A . 109 PHE N 1 1
19 46114 1 1 109 PHE O O 5.235 18.372 40.642 1.00 . A A . 109 PHE O 1 1
19 46115 1 1 110 PHE C C 6.955 15.871 41.154 1.00 . A A . 110 PHE C 1 1
19 46116 1 1 110 PHE CA C 5.581 15.978 41.819 1.00 . A A . 110 PHE CA 1 1
19 46117 1 1 110 PHE CB C 5.238 14.651 42.506 1.00 . A A . 110 PHE CB 1 1
19 46118 1 1 110 PHE CD1 C 3.587 13.605 40.910 1.00 . A A . 110 PHE CD1 1 1
19 46119 1 1 110 PHE CD2 C 5.818 12.666 41.060 1.00 . A A . 110 PHE CD2 1 1
19 46120 1 1 110 PHE CE1 C 3.248 12.646 39.948 1.00 . A A . 110 PHE CE1 1 1
19 46121 1 1 110 PHE CE2 C 5.478 11.707 40.099 1.00 . A A . 110 PHE CE2 1 1
19 46122 1 1 110 PHE CG C 4.873 13.616 41.466 1.00 . A A . 110 PHE CG 1 1
19 46123 1 1 110 PHE CZ C 4.194 11.697 39.542 1.00 . A A . 110 PHE CZ 1 1
19 46124 1 1 110 PHE H H 3.933 15.594 40.485 1.00 . A A . 110 PHE H 1 1
19 46125 1 1 110 PHE HA H 5.600 16.767 42.555 1.00 . A A . 110 PHE HA 1 1
19 46126 1 1 110 PHE HB2 H 6.092 14.308 43.070 1.00 . A A . 110 PHE HB2 1 1
19 46127 1 1 110 PHE HB3 H 4.402 14.799 43.172 1.00 . A A . 110 PHE HB3 1 1
19 46128 1 1 110 PHE HD1 H 2.857 14.337 41.222 1.00 . A A . 110 PHE HD1 1 1
19 46129 1 1 110 PHE HD2 H 6.809 12.672 41.489 1.00 . A A . 110 PHE HD2 1 1
19 46130 1 1 110 PHE HE1 H 2.256 12.638 39.519 1.00 . A A . 110 PHE HE1 1 1
19 46131 1 1 110 PHE HE2 H 6.208 10.974 39.785 1.00 . A A . 110 PHE HE2 1 1
19 46132 1 1 110 PHE HZ H 3.931 10.957 38.801 1.00 . A A . 110 PHE HZ 1 1
19 46133 1 1 110 PHE N N 4.553 16.290 40.787 1.00 . A A . 110 PHE N 1 1
19 46134 1 1 110 PHE O O 7.358 14.818 40.703 1.00 . A A . 110 PHE O 1 1
19 46135 1 1 111 THR C C 10.037 16.337 41.439 1.00 . A A . 111 THR C 1 1
19 46136 1 1 111 THR CA C 9.023 16.918 40.452 1.00 . A A . 111 THR CA 1 1
19 46137 1 1 111 THR CB C 9.444 18.337 40.062 1.00 . A A . 111 THR CB 1 1
19 46138 1 1 111 THR CG2 C 8.444 18.909 39.056 1.00 . A A . 111 THR CG2 1 1
19 46139 1 1 111 THR H H 7.332 17.796 41.458 1.00 . A A . 111 THR H 1 1
19 46140 1 1 111 THR HA H 8.986 16.298 39.568 1.00 . A A . 111 THR HA 1 1
19 46141 1 1 111 THR HB H 10.425 18.311 39.613 1.00 . A A . 111 THR HB 1 1
19 46142 1 1 111 THR HG1 H 8.579 19.457 41.395 1.00 . A A . 111 THR HG1 1 1
19 46143 1 1 111 THR HG21 H 8.414 18.279 38.179 1.00 . A A . 111 THR HG21 1 1
19 46144 1 1 111 THR HG22 H 8.750 19.906 38.772 1.00 . A A . 111 THR HG22 1 1
19 46145 1 1 111 THR HG23 H 7.464 18.948 39.506 1.00 . A A . 111 THR HG23 1 1
19 46146 1 1 111 THR N N 7.677 16.956 41.088 1.00 . A A . 111 THR N 1 1
19 46147 1 1 111 THR O O 10.756 17.059 42.102 1.00 . A A . 111 THR O 1 1
19 46148 1 1 111 THR OG1 O 9.473 19.155 41.223 1.00 . A A . 111 THR OG1 1 1
19 46149 1 1 112 ARG C C 11.136 12.906 42.222 1.00 . A A . 112 ARG C 1 1
19 46150 1 1 112 ARG CA C 11.069 14.412 42.486 1.00 . A A . 112 ARG CA 1 1
19 46151 1 1 112 ARG CB C 10.611 14.660 43.924 1.00 . A A . 112 ARG CB 1 1
19 46152 1 1 112 ARG CD C 11.287 14.557 46.328 1.00 . A A . 112 ARG CD 1 1
19 46153 1 1 112 ARG CG C 11.757 14.347 44.888 1.00 . A A . 112 ARG CG 1 1
19 46154 1 1 112 ARG CZ C 12.337 14.647 48.509 1.00 . A A . 112 ARG CZ 1 1
19 46155 1 1 112 ARG H H 9.513 14.474 40.997 1.00 . A A . 112 ARG H 1 1
19 46156 1 1 112 ARG HA H 12.047 14.847 42.340 1.00 . A A . 112 ARG HA 1 1
19 46157 1 1 112 ARG HB2 H 10.318 15.695 44.035 1.00 . A A . 112 ARG HB2 1 1
19 46158 1 1 112 ARG HB3 H 9.769 14.023 44.150 1.00 . A A . 112 ARG HB3 1 1
19 46159 1 1 112 ARG HD2 H 10.973 15.582 46.458 1.00 . A A . 112 ARG HD2 1 1
19 46160 1 1 112 ARG HD3 H 10.456 13.898 46.536 1.00 . A A . 112 ARG HD3 1 1
19 46161 1 1 112 ARG HE H 13.192 13.767 46.948 1.00 . A A . 112 ARG HE 1 1
19 46162 1 1 112 ARG HG2 H 12.067 13.320 44.756 1.00 . A A . 112 ARG HG2 1 1
19 46163 1 1 112 ARG HG3 H 12.589 15.004 44.683 1.00 . A A . 112 ARG HG3 1 1
19 46164 1 1 112 ARG HH11 H 10.539 15.502 48.302 1.00 . A A . 112 ARG HH11 1 1
19 46165 1 1 112 ARG HH12 H 11.237 15.599 49.884 1.00 . A A . 112 ARG HH12 1 1
19 46166 1 1 112 ARG HH21 H 14.120 13.884 49.005 1.00 . A A . 112 ARG HH21 1 1
19 46167 1 1 112 ARG HH22 H 13.265 14.684 50.282 1.00 . A A . 112 ARG HH22 1 1
19 46168 1 1 112 ARG N N 10.102 15.039 41.542 1.00 . A A . 112 ARG N 1 1
19 46169 1 1 112 ARG NE N 12.405 14.258 47.265 1.00 . A A . 112 ARG NE 1 1
19 46170 1 1 112 ARG NH1 N 11.290 15.300 48.931 1.00 . A A . 112 ARG NH1 1 1
19 46171 1 1 112 ARG NH2 N 13.317 14.385 49.329 1.00 . A A . 112 ARG NH2 1 1
19 46172 1 1 112 ARG O O 12.084 12.409 41.649 1.00 . A A . 112 ARG O 1 1
19 46173 1 1 113 SER C C 11.481 10.123 42.877 1.00 . A A . 113 SER C 1 1
19 46174 1 1 113 SER CA C 10.144 10.704 42.409 1.00 . A A . 113 SER CA 1 1
19 46175 1 1 113 SER CB C 9.958 10.418 40.918 1.00 . A A . 113 SER CB 1 1
19 46176 1 1 113 SER H H 9.381 12.597 43.098 1.00 . A A . 113 SER H 1 1
19 46177 1 1 113 SER HA H 9.339 10.249 42.966 1.00 . A A . 113 SER HA 1 1
19 46178 1 1 113 SER HB2 H 9.044 10.874 40.574 1.00 . A A . 113 SER HB2 1 1
19 46179 1 1 113 SER HB3 H 10.792 10.830 40.366 1.00 . A A . 113 SER HB3 1 1
19 46180 1 1 113 SER HG H 9.242 8.847 40.020 1.00 . A A . 113 SER HG 1 1
19 46181 1 1 113 SER N N 10.136 12.177 42.637 1.00 . A A . 113 SER N 1 1
19 46182 1 1 113 SER O O 11.900 9.071 42.436 1.00 . A A . 113 SER O 1 1
19 46183 1 1 113 SER OG O 9.885 9.013 40.714 1.00 . A A . 113 SER OG 1 1
19 46184 1 1 114 SER C C 14.453 10.207 43.104 1.00 . A A . 114 SER C 1 1
19 46185 1 1 114 SER CA C 13.460 10.288 44.266 1.00 . A A . 114 SER CA 1 1
19 46186 1 1 114 SER CB C 13.267 8.895 44.871 1.00 . A A . 114 SER CB 1 1
19 46187 1 1 114 SER H H 11.795 11.647 44.111 1.00 . A A . 114 SER H 1 1
19 46188 1 1 114 SER HA H 13.844 10.960 45.020 1.00 . A A . 114 SER HA 1 1
19 46189 1 1 114 SER HB2 H 14.011 8.721 45.630 1.00 . A A . 114 SER HB2 1 1
19 46190 1 1 114 SER HB3 H 12.282 8.830 45.314 1.00 . A A . 114 SER HB3 1 1
19 46191 1 1 114 SER HG H 12.982 8.253 43.057 1.00 . A A . 114 SER HG 1 1
19 46192 1 1 114 SER N N 12.152 10.800 43.768 1.00 . A A . 114 SER N 1 1
19 46193 1 1 114 SER O O 14.105 9.825 42.004 1.00 . A A . 114 SER O 1 1
19 46194 1 1 114 SER OG O 13.406 7.917 43.850 1.00 . A A . 114 SER OG 1 1
19 46195 1 1 115 HIS C C 17.110 9.055 42.008 1.00 . A A . 115 HIS C 1 1
19 46196 1 1 115 HIS CA C 16.699 10.508 42.248 1.00 . A A . 115 HIS CA 1 1
19 46197 1 1 115 HIS CB C 17.927 11.325 42.653 1.00 . A A . 115 HIS CB 1 1
19 46198 1 1 115 HIS CD2 C 17.202 13.745 41.930 1.00 . A A . 115 HIS CD2 1 1
19 46199 1 1 115 HIS CE1 C 17.073 14.638 43.900 1.00 . A A . 115 HIS CE1 1 1
19 46200 1 1 115 HIS CG C 17.534 12.766 42.833 1.00 . A A . 115 HIS CG 1 1
19 46201 1 1 115 HIS H H 15.945 10.870 44.233 1.00 . A A . 115 HIS H 1 1
19 46202 1 1 115 HIS HA H 16.276 10.918 41.343 1.00 . A A . 115 HIS HA 1 1
19 46203 1 1 115 HIS HB2 H 18.325 10.942 43.582 1.00 . A A . 115 HIS HB2 1 1
19 46204 1 1 115 HIS HB3 H 18.679 11.252 41.881 1.00 . A A . 115 HIS HB3 1 1
19 46205 1 1 115 HIS HD1 H 17.619 12.922 44.943 1.00 . A A . 115 HIS HD1 1 1
19 46206 1 1 115 HIS HD2 H 17.173 13.619 40.857 1.00 . A A . 115 HIS HD2 1 1
19 46207 1 1 115 HIS HE1 H 16.922 15.345 44.702 1.00 . A A . 115 HIS HE1 1 1
19 46208 1 1 115 HIS N N 15.685 10.564 43.339 1.00 . A A . 115 HIS N 1 1
19 46209 1 1 115 HIS ND1 N 17.444 13.357 44.082 1.00 . A A . 115 HIS ND1 1 1
19 46210 1 1 115 HIS NE2 N 16.911 14.926 42.606 1.00 . A A . 115 HIS NE2 1 1
19 46211 1 1 115 HIS O O 18.105 8.777 41.368 1.00 . A A . 115 HIS O 1 1
19 46212 1 1 116 GLU C C 18.149 6.450 42.744 1.00 . A A . 116 GLU C 1 1
19 46213 1 1 116 GLU CA C 16.698 6.686 42.318 1.00 . A A . 116 GLU CA 1 1
19 46214 1 1 116 GLU CB C 16.536 6.323 40.840 1.00 . A A . 116 GLU CB 1 1
19 46215 1 1 116 GLU CD C 14.937 6.259 38.920 1.00 . A A . 116 GLU CD 1 1
19 46216 1 1 116 GLU CG C 15.123 6.685 40.378 1.00 . A A . 116 GLU CG 1 1
19 46217 1 1 116 GLU H H 15.553 8.366 43.031 1.00 . A A . 116 GLU H 1 1
19 46218 1 1 116 GLU HA H 16.042 6.071 42.914 1.00 . A A . 116 GLU HA 1 1
19 46219 1 1 116 GLU HB2 H 17.259 6.871 40.254 1.00 . A A . 116 GLU HB2 1 1
19 46220 1 1 116 GLU HB3 H 16.695 5.263 40.711 1.00 . A A . 116 GLU HB3 1 1
19 46221 1 1 116 GLU HG2 H 14.400 6.175 40.997 1.00 . A A . 116 GLU HG2 1 1
19 46222 1 1 116 GLU HG3 H 14.979 7.752 40.460 1.00 . A A . 116 GLU HG3 1 1
19 46223 1 1 116 GLU N N 16.351 8.122 42.517 1.00 . A A . 116 GLU N 1 1
19 46224 1 1 116 GLU O O 18.945 5.912 42.001 1.00 . A A . 116 GLU O 1 1
19 46225 1 1 116 GLU OE1 O 15.352 7.005 38.048 1.00 . A A . 116 GLU OE1 1 1
19 46226 1 1 116 GLU OE2 O 14.384 5.193 38.701 1.00 . A A . 116 GLU OE2 1 1
19 46227 1 1 117 PHE C C 20.872 7.185 43.363 1.00 . A A . 117 PHE C 1 1
19 46228 1 1 117 PHE CA C 19.897 6.645 44.410 1.00 . A A . 117 PHE CA 1 1
19 46229 1 1 117 PHE CB C 20.152 5.151 44.621 1.00 . A A . 117 PHE CB 1 1
19 46230 1 1 117 PHE CD1 C 19.649 4.675 47.046 1.00 . A A . 117 PHE CD1 1 1
19 46231 1 1 117 PHE CD2 C 17.983 4.112 45.376 1.00 . A A . 117 PHE CD2 1 1
19 46232 1 1 117 PHE CE1 C 18.803 4.194 48.052 1.00 . A A . 117 PHE CE1 1 1
19 46233 1 1 117 PHE CE2 C 17.137 3.632 46.383 1.00 . A A . 117 PHE CE2 1 1
19 46234 1 1 117 PHE CG C 19.239 4.633 45.707 1.00 . A A . 117 PHE CG 1 1
19 46235 1 1 117 PHE CZ C 17.546 3.673 47.720 1.00 . A A . 117 PHE CZ 1 1
19 46236 1 1 117 PHE H H 17.842 7.280 44.522 1.00 . A A . 117 PHE H 1 1
19 46237 1 1 117 PHE HA H 20.041 7.171 45.342 1.00 . A A . 117 PHE HA 1 1
19 46238 1 1 117 PHE HB2 H 19.958 4.619 43.703 1.00 . A A . 117 PHE HB2 1 1
19 46239 1 1 117 PHE HB3 H 21.180 5.000 44.915 1.00 . A A . 117 PHE HB3 1 1
19 46240 1 1 117 PHE HD1 H 20.618 5.076 47.301 1.00 . A A . 117 PHE HD1 1 1
19 46241 1 1 117 PHE HD2 H 17.667 4.081 44.344 1.00 . A A . 117 PHE HD2 1 1
19 46242 1 1 117 PHE HE1 H 19.120 4.225 49.084 1.00 . A A . 117 PHE HE1 1 1
19 46243 1 1 117 PHE HE2 H 16.167 3.230 46.126 1.00 . A A . 117 PHE HE2 1 1
19 46244 1 1 117 PHE HZ H 16.893 3.302 48.497 1.00 . A A . 117 PHE HZ 1 1
19 46245 1 1 117 PHE N N 18.499 6.848 43.937 1.00 . A A . 117 PHE N 1 1
19 46246 1 1 117 PHE O O 21.103 8.375 43.270 1.00 . A A . 117 PHE O 1 1
19 46247 1 1 118 ASP C C 23.486 7.657 42.186 1.00 . A A . 118 ASP C 1 1
19 46248 1 1 118 ASP CA C 22.410 6.787 41.533 1.00 . A A . 118 ASP CA 1 1
19 46249 1 1 118 ASP CB C 21.662 7.606 40.478 1.00 . A A . 118 ASP CB 1 1
19 46250 1 1 118 ASP CG C 20.464 6.805 39.964 1.00 . A A . 118 ASP CG 1 1
19 46251 1 1 118 ASP H H 21.250 5.366 42.664 1.00 . A A . 118 ASP H 1 1
19 46252 1 1 118 ASP HA H 22.873 5.932 41.063 1.00 . A A . 118 ASP HA 1 1
19 46253 1 1 118 ASP HB2 H 21.316 8.530 40.919 1.00 . A A . 118 ASP HB2 1 1
19 46254 1 1 118 ASP HB3 H 22.325 7.825 39.656 1.00 . A A . 118 ASP HB3 1 1
19 46255 1 1 118 ASP N N 21.449 6.322 42.573 1.00 . A A . 118 ASP N 1 1
19 46256 1 1 118 ASP O O 23.858 7.450 43.323 1.00 . A A . 118 ASP O 1 1
19 46257 1 1 118 ASP OD1 O 20.563 5.589 39.927 1.00 . A A . 118 ASP OD1 1 1
19 46258 1 1 118 ASP OD2 O 19.470 7.420 39.616 1.00 . A A . 118 ASP OD2 1 1
19 46259 1 1 119 GLY C C 24.497 10.195 43.310 1.00 . A A . 119 GLY C 1 1
19 46260 1 1 119 GLY CA C 25.040 9.511 42.055 1.00 . A A . 119 GLY CA 1 1
19 46261 1 1 119 GLY H H 23.674 8.777 40.558 1.00 . A A . 119 GLY H 1 1
19 46262 1 1 119 GLY HA2 H 25.905 8.916 42.313 1.00 . A A . 119 GLY HA2 1 1
19 46263 1 1 119 GLY HA3 H 25.321 10.261 41.332 1.00 . A A . 119 GLY HA3 1 1
19 46264 1 1 119 GLY N N 23.989 8.629 41.474 1.00 . A A . 119 GLY N 1 1
19 46265 1 1 119 GLY O O 23.982 11.294 43.255 1.00 . A A . 119 GLY O 1 1
19 46266 1 1 120 ARG C C 24.601 9.367 46.900 1.00 . A A . 120 ARG C 1 1
19 46267 1 1 120 ARG CA C 24.099 10.171 45.700 1.00 . A A . 120 ARG CA 1 1
19 46268 1 1 120 ARG CB C 22.568 10.165 45.686 1.00 . A A . 120 ARG CB 1 1
19 46269 1 1 120 ARG CD C 20.523 11.118 46.761 1.00 . A A . 120 ARG CD 1 1
19 46270 1 1 120 ARG CG C 22.044 10.983 46.867 1.00 . A A . 120 ARG CG 1 1
19 46271 1 1 120 ARG CZ C 18.815 12.467 47.823 1.00 . A A . 120 ARG CZ 1 1
19 46272 1 1 120 ARG H H 25.028 8.669 44.465 1.00 . A A . 120 ARG H 1 1
19 46273 1 1 120 ARG HA H 24.454 11.187 45.773 1.00 . A A . 120 ARG HA 1 1
19 46274 1 1 120 ARG HB2 H 22.215 10.599 44.761 1.00 . A A . 120 ARG HB2 1 1
19 46275 1 1 120 ARG HB3 H 22.212 9.150 45.767 1.00 . A A . 120 ARG HB3 1 1
19 46276 1 1 120 ARG HD2 H 20.268 11.574 45.815 1.00 . A A . 120 ARG HD2 1 1
19 46277 1 1 120 ARG HD3 H 20.070 10.139 46.824 1.00 . A A . 120 ARG HD3 1 1
19 46278 1 1 120 ARG HE H 20.596 12.159 48.645 1.00 . A A . 120 ARG HE 1 1
19 46279 1 1 120 ARG HG2 H 22.298 10.484 47.791 1.00 . A A . 120 ARG HG2 1 1
19 46280 1 1 120 ARG HG3 H 22.492 11.965 46.853 1.00 . A A . 120 ARG HG3 1 1
19 46281 1 1 120 ARG HH11 H 18.386 11.644 46.050 1.00 . A A . 120 ARG HH11 1 1
19 46282 1 1 120 ARG HH12 H 17.126 12.596 46.758 1.00 . A A . 120 ARG HH12 1 1
19 46283 1 1 120 ARG HH21 H 18.963 13.406 49.585 1.00 . A A . 120 ARG HH21 1 1
19 46284 1 1 120 ARG HH22 H 17.451 13.594 48.760 1.00 . A A . 120 ARG HH22 1 1
19 46285 1 1 120 ARG N N 24.608 9.555 44.442 1.00 . A A . 120 ARG N 1 1
19 46286 1 1 120 ARG NE N 20.022 11.971 47.874 1.00 . A A . 120 ARG NE 1 1
19 46287 1 1 120 ARG NH1 N 18.049 12.217 46.797 1.00 . A A . 120 ARG NH1 1 1
19 46288 1 1 120 ARG NH2 N 18.376 13.214 48.799 1.00 . A A . 120 ARG NH2 1 1
19 46289 1 1 120 ARG O O 24.416 8.169 46.979 1.00 . A A . 120 ARG O 1 1
19 46290 1 1 121 THR C C 24.571 8.805 49.881 1.00 . A A . 121 THR C 1 1
19 46291 1 1 121 THR CA C 25.749 9.289 49.032 1.00 . A A . 121 THR CA 1 1
19 46292 1 1 121 THR CB C 26.625 10.228 49.864 1.00 . A A . 121 THR CB 1 1
19 46293 1 1 121 THR CG2 C 27.778 10.750 49.005 1.00 . A A . 121 THR CG2 1 1
19 46294 1 1 121 THR H H 25.375 10.983 47.756 1.00 . A A . 121 THR H 1 1
19 46295 1 1 121 THR HA H 26.335 8.440 48.712 1.00 . A A . 121 THR HA 1 1
19 46296 1 1 121 THR HB H 27.026 9.692 50.710 1.00 . A A . 121 THR HB 1 1
19 46297 1 1 121 THR HG1 H 26.431 12.061 50.486 1.00 . A A . 121 THR HG1 1 1
19 46298 1 1 121 THR HG21 H 28.368 9.917 48.652 1.00 . A A . 121 THR HG21 1 1
19 46299 1 1 121 THR HG22 H 28.399 11.406 49.595 1.00 . A A . 121 THR HG22 1 1
19 46300 1 1 121 THR HG23 H 27.380 11.292 48.160 1.00 . A A . 121 THR HG23 1 1
19 46301 1 1 121 THR N N 25.235 10.017 47.838 1.00 . A A . 121 THR N 1 1
19 46302 1 1 121 THR O O 23.592 9.503 50.056 1.00 . A A . 121 THR O 1 1
19 46303 1 1 121 THR OG1 O 25.841 11.321 50.323 1.00 . A A . 121 THR OG1 1 1
19 46304 1 1 122 GLY C C 23.537 7.799 52.598 1.00 . A A . 122 GLY C 1 1
19 46305 1 1 122 GLY CA C 23.542 7.087 51.245 1.00 . A A . 122 GLY CA 1 1
19 46306 1 1 122 GLY H H 25.456 7.068 50.255 1.00 . A A . 122 GLY H 1 1
19 46307 1 1 122 GLY HA2 H 22.602 7.261 50.740 1.00 . A A . 122 GLY HA2 1 1
19 46308 1 1 122 GLY HA3 H 23.678 6.028 51.400 1.00 . A A . 122 GLY HA3 1 1
19 46309 1 1 122 GLY N N 24.658 7.614 50.409 1.00 . A A . 122 GLY N 1 1
19 46310 1 1 122 GLY O O 22.985 8.871 52.744 1.00 . A A . 122 GLY O 1 1
19 46311 1 1 123 LEU C C 24.984 9.160 54.847 1.00 . A A . 123 LEU C 1 1
19 46312 1 1 123 LEU CA C 24.180 7.860 54.933 1.00 . A A . 123 LEU CA 1 1
19 46313 1 1 123 LEU CB C 24.838 6.912 55.942 1.00 . A A . 123 LEU CB 1 1
19 46314 1 1 123 LEU CD1 C 23.273 5.133 55.131 1.00 . A A . 123 LEU CD1 1 1
19 46315 1 1 123 LEU CD2 C 24.547 4.809 57.258 1.00 . A A . 123 LEU CD2 1 1
19 46316 1 1 123 LEU CG C 23.837 5.834 56.370 1.00 . A A . 123 LEU CG 1 1
19 46317 1 1 123 LEU H H 24.592 6.349 53.453 1.00 . A A . 123 LEU H 1 1
19 46318 1 1 123 LEU HA H 23.170 8.082 55.248 1.00 . A A . 123 LEU HA 1 1
19 46319 1 1 123 LEU HB2 H 25.698 6.444 55.487 1.00 . A A . 123 LEU HB2 1 1
19 46320 1 1 123 LEU HB3 H 25.152 7.471 56.812 1.00 . A A . 123 LEU HB3 1 1
19 46321 1 1 123 LEU HD11 H 24.075 4.921 54.439 1.00 . A A . 123 LEU HD11 1 1
19 46322 1 1 123 LEU HD12 H 22.546 5.773 54.655 1.00 . A A . 123 LEU HD12 1 1
19 46323 1 1 123 LEU HD13 H 22.798 4.208 55.425 1.00 . A A . 123 LEU HD13 1 1
19 46324 1 1 123 LEU HD21 H 24.913 5.296 58.149 1.00 . A A . 123 LEU HD21 1 1
19 46325 1 1 123 LEU HD22 H 25.376 4.377 56.718 1.00 . A A . 123 LEU HD22 1 1
19 46326 1 1 123 LEU HD23 H 23.852 4.029 57.534 1.00 . A A . 123 LEU HD23 1 1
19 46327 1 1 123 LEU HG H 23.030 6.293 56.922 1.00 . A A . 123 LEU HG 1 1
19 46328 1 1 123 LEU N N 24.150 7.213 53.591 1.00 . A A . 123 LEU N 1 1
19 46329 1 1 123 LEU O O 26.108 9.176 54.387 1.00 . A A . 123 LEU O 1 1
19 46330 1 1 124 ALA C C 26.152 11.604 56.404 1.00 . A A . 124 ALA C 1 1
19 46331 1 1 124 ALA CA C 25.148 11.548 55.234 1.00 . A A . 124 ALA CA 1 1
19 46332 1 1 124 ALA CB C 24.126 12.703 55.334 1.00 . A A . 124 ALA CB 1 1
19 46333 1 1 124 ALA H H 23.508 10.215 55.656 1.00 . A A . 124 ALA H 1 1
19 46334 1 1 124 ALA HA H 25.679 11.607 54.295 1.00 . A A . 124 ALA HA 1 1
19 46335 1 1 124 ALA HB1 H 23.153 12.295 55.564 1.00 . A A . 124 ALA HB1 1 1
19 46336 1 1 124 ALA HB2 H 24.074 13.230 54.391 1.00 . A A . 124 ALA HB2 1 1
19 46337 1 1 124 ALA HB3 H 24.414 13.397 56.113 1.00 . A A . 124 ALA HB3 1 1
19 46338 1 1 124 ALA N N 24.416 10.249 55.289 1.00 . A A . 124 ALA N 1 1
19 46339 1 1 124 ALA O O 26.021 10.850 57.349 1.00 . A A . 124 ALA O 1 1
19 46340 1 1 125 PRO C C 27.427 12.888 58.733 1.00 . A A . 125 PRO C 1 1
19 46341 1 1 125 PRO CA C 28.128 12.633 57.390 1.00 . A A . 125 PRO CA 1 1
19 46342 1 1 125 PRO CB C 28.999 13.842 56.964 1.00 . A A . 125 PRO CB 1 1
19 46343 1 1 125 PRO CD C 27.293 13.421 55.181 1.00 . A A . 125 PRO CD 1 1
19 46344 1 1 125 PRO CG C 28.432 14.372 55.614 1.00 . A A . 125 PRO CG 1 1
19 46345 1 1 125 PRO HA H 28.734 11.741 57.450 1.00 . A A . 125 PRO HA 1 1
19 46346 1 1 125 PRO HB2 H 28.959 14.621 57.717 1.00 . A A . 125 PRO HB2 1 1
19 46347 1 1 125 PRO HB3 H 30.025 13.527 56.826 1.00 . A A . 125 PRO HB3 1 1
19 46348 1 1 125 PRO HD2 H 26.382 13.975 55.000 1.00 . A A . 125 PRO HD2 1 1
19 46349 1 1 125 PRO HD3 H 27.582 12.871 54.297 1.00 . A A . 125 PRO HD3 1 1
19 46350 1 1 125 PRO HG2 H 28.046 15.377 55.746 1.00 . A A . 125 PRO HG2 1 1
19 46351 1 1 125 PRO HG3 H 29.210 14.379 54.861 1.00 . A A . 125 PRO HG3 1 1
19 46352 1 1 125 PRO N N 27.121 12.494 56.321 1.00 . A A . 125 PRO N 1 1
19 46353 1 1 125 PRO O O 26.325 13.397 58.781 1.00 . A A . 125 PRO O 1 1
19 46354 1 1 126 GLU C C 27.624 14.210 61.579 1.00 . A A . 126 GLU C 1 1
19 46355 1 1 126 GLU CA C 27.428 12.753 61.152 1.00 . A A . 126 GLU CA 1 1
19 46356 1 1 126 GLU CB C 28.081 11.828 62.182 1.00 . A A . 126 GLU CB 1 1
19 46357 1 1 126 GLU CD C 26.313 10.075 61.968 1.00 . A A . 126 GLU CD 1 1
19 46358 1 1 126 GLU CG C 27.805 10.371 61.806 1.00 . A A . 126 GLU CG 1 1
19 46359 1 1 126 GLU H H 28.946 12.124 59.759 1.00 . A A . 126 GLU H 1 1
19 46360 1 1 126 GLU HA H 26.372 12.536 61.092 1.00 . A A . 126 GLU HA 1 1
19 46361 1 1 126 GLU HB2 H 29.147 12.002 62.196 1.00 . A A . 126 GLU HB2 1 1
19 46362 1 1 126 GLU HB3 H 27.669 12.031 63.160 1.00 . A A . 126 GLU HB3 1 1
19 46363 1 1 126 GLU HG2 H 28.098 10.202 60.781 1.00 . A A . 126 GLU HG2 1 1
19 46364 1 1 126 GLU HG3 H 28.371 9.719 62.455 1.00 . A A . 126 GLU HG3 1 1
19 46365 1 1 126 GLU N N 28.058 12.534 59.819 1.00 . A A . 126 GLU N 1 1
19 46366 1 1 126 GLU O O 27.496 14.548 62.739 1.00 . A A . 126 GLU O 1 1
19 46367 1 1 126 GLU OE1 O 25.801 10.285 63.055 1.00 . A A . 126 GLU OE1 1 1
19 46368 1 1 126 GLU OE2 O 25.707 9.642 61.002 1.00 . A A . 126 GLU OE2 1 1
19 46369 1 1 127 PHE C C 27.670 17.394 59.844 1.00 . A A . 127 PHE C 1 1
19 46370 1 1 127 PHE CA C 28.144 16.515 61.002 1.00 . A A . 127 PHE CA 1 1
19 46371 1 1 127 PHE CB C 29.634 16.763 61.254 1.00 . A A . 127 PHE CB 1 1
19 46372 1 1 127 PHE CD1 C 29.672 18.705 62.861 1.00 . A A . 127 PHE CD1 1 1
19 46373 1 1 127 PHE CD2 C 30.252 19.100 60.540 1.00 . A A . 127 PHE CD2 1 1
19 46374 1 1 127 PHE CE1 C 29.881 20.060 63.144 1.00 . A A . 127 PHE CE1 1 1
19 46375 1 1 127 PHE CE2 C 30.461 20.455 60.823 1.00 . A A . 127 PHE CE2 1 1
19 46376 1 1 127 PHE CG C 29.858 18.225 61.559 1.00 . A A . 127 PHE CG 1 1
19 46377 1 1 127 PHE CZ C 30.275 20.936 62.125 1.00 . A A . 127 PHE CZ 1 1
19 46378 1 1 127 PHE H H 28.039 14.784 59.722 1.00 . A A . 127 PHE H 1 1
19 46379 1 1 127 PHE HA H 27.582 16.762 61.893 1.00 . A A . 127 PHE HA 1 1
19 46380 1 1 127 PHE HB2 H 29.962 16.167 62.092 1.00 . A A . 127 PHE HB2 1 1
19 46381 1 1 127 PHE HB3 H 30.197 16.490 60.374 1.00 . A A . 127 PHE HB3 1 1
19 46382 1 1 127 PHE HD1 H 29.367 18.030 63.646 1.00 . A A . 127 PHE HD1 1 1
19 46383 1 1 127 PHE HD2 H 30.395 18.729 59.535 1.00 . A A . 127 PHE HD2 1 1
19 46384 1 1 127 PHE HE1 H 29.738 20.430 64.148 1.00 . A A . 127 PHE HE1 1 1
19 46385 1 1 127 PHE HE2 H 30.766 21.130 60.036 1.00 . A A . 127 PHE HE2 1 1
19 46386 1 1 127 PHE HZ H 30.437 21.981 62.343 1.00 . A A . 127 PHE HZ 1 1
19 46387 1 1 127 PHE N N 27.937 15.077 60.652 1.00 . A A . 127 PHE N 1 1
19 46388 1 1 127 PHE O O 28.368 17.579 58.867 1.00 . A A . 127 PHE O 1 1
19 46389 1 1 128 ALA C C 26.623 20.187 58.941 1.00 . A A . 128 ALA C 1 1
19 46390 1 1 128 ALA CA C 25.969 18.805 58.851 1.00 . A A . 128 ALA CA 1 1
19 46391 1 1 128 ALA CB C 24.452 18.949 58.989 1.00 . A A . 128 ALA CB 1 1
19 46392 1 1 128 ALA H H 25.942 17.777 60.743 1.00 . A A . 128 ALA H 1 1
19 46393 1 1 128 ALA HA H 26.203 18.358 57.896 1.00 . A A . 128 ALA HA 1 1
19 46394 1 1 128 ALA HB1 H 24.224 19.511 59.882 1.00 . A A . 128 ALA HB1 1 1
19 46395 1 1 128 ALA HB2 H 24.003 17.969 59.056 1.00 . A A . 128 ALA HB2 1 1
19 46396 1 1 128 ALA HB3 H 24.060 19.467 58.127 1.00 . A A . 128 ALA HB3 1 1
19 46397 1 1 128 ALA N N 26.488 17.938 59.946 1.00 . A A . 128 ALA N 1 1
19 46398 1 1 128 ALA O O 26.372 20.943 59.857 1.00 . A A . 128 ALA O 1 1
19 46399 1 1 129 ALA C C 27.165 22.920 57.508 1.00 . A A . 129 ALA C 1 1
19 46400 1 1 129 ALA CA C 28.129 21.850 58.028 1.00 . A A . 129 ALA CA 1 1
19 46401 1 1 129 ALA CB C 29.375 21.815 57.142 1.00 . A A . 129 ALA CB 1 1
19 46402 1 1 129 ALA H H 27.647 19.894 57.265 1.00 . A A . 129 ALA H 1 1
19 46403 1 1 129 ALA HA H 28.415 22.086 59.042 1.00 . A A . 129 ALA HA 1 1
19 46404 1 1 129 ALA HB1 H 29.862 22.779 57.167 1.00 . A A . 129 ALA HB1 1 1
19 46405 1 1 129 ALA HB2 H 29.090 21.582 56.127 1.00 . A A . 129 ALA HB2 1 1
19 46406 1 1 129 ALA HB3 H 30.055 21.059 57.507 1.00 . A A . 129 ALA HB3 1 1
19 46407 1 1 129 ALA N N 27.459 20.519 57.996 1.00 . A A . 129 ALA N 1 1
19 46408 1 1 129 ALA O O 26.722 23.779 58.244 1.00 . A A . 129 ALA O 1 1
19 46409 1 1 130 LEU C C 26.447 25.298 55.986 1.00 . A A . 130 LEU C 1 1
19 46410 1 1 130 LEU CA C 25.922 23.895 55.664 1.00 . A A . 130 LEU CA 1 1
19 46411 1 1 130 LEU CB C 24.518 23.717 56.259 1.00 . A A . 130 LEU CB 1 1
19 46412 1 1 130 LEU CD1 C 24.675 21.287 55.673 1.00 . A A . 130 LEU CD1 1 1
19 46413 1 1 130 LEU CD2 C 22.463 22.298 56.259 1.00 . A A . 130 LEU CD2 1 1
19 46414 1 1 130 LEU CG C 23.808 22.547 55.572 1.00 . A A . 130 LEU CG 1 1
19 46415 1 1 130 LEU H H 27.232 22.183 55.667 1.00 . A A . 130 LEU H 1 1
19 46416 1 1 130 LEU HA H 25.878 23.770 54.591 1.00 . A A . 130 LEU HA 1 1
19 46417 1 1 130 LEU HB2 H 24.596 23.517 57.317 1.00 . A A . 130 LEU HB2 1 1
19 46418 1 1 130 LEU HB3 H 23.944 24.619 56.106 1.00 . A A . 130 LEU HB3 1 1
19 46419 1 1 130 LEU HD11 H 25.489 21.354 54.967 1.00 . A A . 130 LEU HD11 1 1
19 46420 1 1 130 LEU HD12 H 24.074 20.419 55.447 1.00 . A A . 130 LEU HD12 1 1
19 46421 1 1 130 LEU HD13 H 25.071 21.201 56.674 1.00 . A A . 130 LEU HD13 1 1
19 46422 1 1 130 LEU HD21 H 22.630 22.040 57.295 1.00 . A A . 130 LEU HD21 1 1
19 46423 1 1 130 LEU HD22 H 21.951 21.486 55.764 1.00 . A A . 130 LEU HD22 1 1
19 46424 1 1 130 LEU HD23 H 21.861 23.192 56.204 1.00 . A A . 130 LEU HD23 1 1
19 46425 1 1 130 LEU HG H 23.644 22.787 54.532 1.00 . A A . 130 LEU HG 1 1
19 46426 1 1 130 LEU N N 26.849 22.879 56.241 1.00 . A A . 130 LEU N 1 1
19 46427 1 1 130 LEU O O 27.307 25.818 55.306 1.00 . A A . 130 LEU O 1 1
19 46428 1 1 131 GLY C C 25.604 27.814 58.557 1.00 . A A . 131 GLY C 1 1
19 46429 1 1 131 GLY CA C 26.414 27.280 57.375 1.00 . A A . 131 GLY CA 1 1
19 46430 1 1 131 GLY H H 25.244 25.478 57.556 1.00 . A A . 131 GLY H 1 1
19 46431 1 1 131 GLY HA2 H 27.459 27.237 57.644 1.00 . A A . 131 GLY HA2 1 1
19 46432 1 1 131 GLY HA3 H 26.285 27.938 56.529 1.00 . A A . 131 GLY HA3 1 1
19 46433 1 1 131 GLY N N 25.938 25.913 57.019 1.00 . A A . 131 GLY N 1 1
19 46434 1 1 131 GLY O O 25.684 28.976 58.900 1.00 . A A . 131 GLY O 1 1
19 46435 1 1 132 GLU C C 24.948 27.972 61.434 1.00 . A A . 132 GLU C 1 1
19 46436 1 1 132 GLU CA C 24.015 27.442 60.344 1.00 . A A . 132 GLU CA 1 1
19 46437 1 1 132 GLU CB C 23.195 26.274 60.897 1.00 . A A . 132 GLU CB 1 1
19 46438 1 1 132 GLU CD C 22.582 25.507 58.599 1.00 . A A . 132 GLU CD 1 1
19 46439 1 1 132 GLU CG C 22.032 25.974 59.948 1.00 . A A . 132 GLU CG 1 1
19 46440 1 1 132 GLU H H 24.775 26.041 58.894 1.00 . A A . 132 GLU H 1 1
19 46441 1 1 132 GLU HA H 23.350 28.229 60.024 1.00 . A A . 132 GLU HA 1 1
19 46442 1 1 132 GLU HB2 H 23.825 25.401 60.983 1.00 . A A . 132 GLU HB2 1 1
19 46443 1 1 132 GLU HB3 H 22.805 26.536 61.869 1.00 . A A . 132 GLU HB3 1 1
19 46444 1 1 132 GLU HG2 H 21.412 25.198 60.373 1.00 . A A . 132 GLU HG2 1 1
19 46445 1 1 132 GLU HG3 H 21.445 26.868 59.805 1.00 . A A . 132 GLU HG3 1 1
19 46446 1 1 132 GLU N N 24.826 26.976 59.184 1.00 . A A . 132 GLU N 1 1
19 46447 1 1 132 GLU O O 24.518 28.594 62.385 1.00 . A A . 132 GLU O 1 1
19 46448 1 1 132 GLU OE1 O 22.925 26.357 57.795 1.00 . A A . 132 GLU OE1 1 1
19 46449 1 1 132 GLU OE2 O 22.649 24.306 58.393 1.00 . A A . 132 GLU OE2 1 1
19 46450 1 1 133 SER C C 28.618 28.001 61.834 1.00 . A A . 133 SER C 1 1
19 46451 1 1 133 SER CA C 27.187 28.226 62.327 1.00 . A A . 133 SER CA 1 1
19 46452 1 1 133 SER CB C 26.974 27.465 63.636 1.00 . A A . 133 SER CB 1 1
19 46453 1 1 133 SER H H 26.551 27.231 60.526 1.00 . A A . 133 SER H 1 1
19 46454 1 1 133 SER HA H 27.026 29.281 62.494 1.00 . A A . 133 SER HA 1 1
19 46455 1 1 133 SER HB2 H 27.648 27.842 64.387 1.00 . A A . 133 SER HB2 1 1
19 46456 1 1 133 SER HB3 H 25.954 27.600 63.969 1.00 . A A . 133 SER HB3 1 1
19 46457 1 1 133 SER HG H 28.180 25.941 63.529 1.00 . A A . 133 SER HG 1 1
19 46458 1 1 133 SER N N 26.224 27.734 61.302 1.00 . A A . 133 SER N 1 1
19 46459 1 1 133 SER O O 28.942 26.964 61.288 1.00 . A A . 133 SER O 1 1
19 46460 1 1 133 SER OG O 27.237 26.084 63.424 1.00 . A A . 133 SER OG 1 1
19 46461 1 1 134 GLY C C 31.658 30.099 61.857 1.00 . A A . 134 GLY C 1 1
19 46462 1 1 134 GLY CA C 30.886 28.811 61.563 1.00 . A A . 134 GLY CA 1 1
19 46463 1 1 134 GLY H H 29.193 29.793 62.462 1.00 . A A . 134 GLY H 1 1
19 46464 1 1 134 GLY HA2 H 31.347 27.985 62.088 1.00 . A A . 134 GLY HA2 1 1
19 46465 1 1 134 GLY HA3 H 30.904 28.619 60.502 1.00 . A A . 134 GLY HA3 1 1
19 46466 1 1 134 GLY N N 29.477 28.966 62.020 1.00 . A A . 134 GLY N 1 1
19 46467 1 1 134 GLY O O 31.793 30.960 61.010 1.00 . A A . 134 GLY O 1 1
19 46468 1 1 135 SER C C 34.211 31.528 62.577 1.00 . A A . 135 SER C 1 1
19 46469 1 1 135 SER CA C 32.924 31.472 63.400 1.00 . A A . 135 SER CA 1 1
19 46470 1 1 135 SER CB C 33.272 31.452 64.890 1.00 . A A . 135 SER CB 1 1
19 46471 1 1 135 SER H H 32.042 29.533 63.721 1.00 . A A . 135 SER H 1 1
19 46472 1 1 135 SER HA H 32.320 32.341 63.184 1.00 . A A . 135 SER HA 1 1
19 46473 1 1 135 SER HB2 H 33.787 32.359 65.154 1.00 . A A . 135 SER HB2 1 1
19 46474 1 1 135 SER HB3 H 32.360 31.376 65.469 1.00 . A A . 135 SER HB3 1 1
19 46475 1 1 135 SER HG H 35.009 30.666 65.281 1.00 . A A . 135 SER HG 1 1
19 46476 1 1 135 SER N N 32.164 30.239 63.052 1.00 . A A . 135 SER N 1 1
19 46477 1 1 135 SER O O 34.768 32.582 62.345 1.00 . A A . 135 SER O 1 1
19 46478 1 1 135 SER OG O 34.114 30.339 65.158 1.00 . A A . 135 SER OG 1 1
19 46479 1 1 136 SER C C 36.092 29.014 60.655 1.00 . A A . 136 SER C 1 1
19 46480 1 1 136 SER CA C 35.937 30.382 61.323 1.00 . A A . 136 SER CA 1 1
19 46481 1 1 136 SER CB C 37.138 30.644 62.231 1.00 . A A . 136 SER CB 1 1
19 46482 1 1 136 SER H H 34.222 29.558 62.330 1.00 . A A . 136 SER H 1 1
19 46483 1 1 136 SER HA H 35.885 31.149 60.563 1.00 . A A . 136 SER HA 1 1
19 46484 1 1 136 SER HB2 H 37.140 29.937 63.043 1.00 . A A . 136 SER HB2 1 1
19 46485 1 1 136 SER HB3 H 38.052 30.537 61.660 1.00 . A A . 136 SER HB3 1 1
19 46486 1 1 136 SER HG H 37.915 32.208 63.090 1.00 . A A . 136 SER HG 1 1
19 46487 1 1 136 SER N N 34.688 30.398 62.131 1.00 . A A . 136 SER N 1 1
19 46488 1 1 136 SER O O 35.306 28.114 60.876 1.00 . A A . 136 SER O 1 1
19 46489 1 1 136 SER OG O 37.048 31.962 62.760 1.00 . A A . 136 SER OG 1 1
19 46490 1 1 137 SER C C 38.677 27.526 58.497 1.00 . A A . 137 SER C 1 1
19 46491 1 1 137 SER CA C 37.301 27.542 59.163 1.00 . A A . 137 SER CA 1 1
19 46492 1 1 137 SER CB C 36.216 27.344 58.102 1.00 . A A . 137 SER CB 1 1
19 46493 1 1 137 SER H H 37.719 29.590 59.678 1.00 . A A . 137 SER H 1 1
19 46494 1 1 137 SER HA H 37.243 26.745 59.890 1.00 . A A . 137 SER HA 1 1
19 46495 1 1 137 SER HB2 H 36.353 26.392 57.618 1.00 . A A . 137 SER HB2 1 1
19 46496 1 1 137 SER HB3 H 35.243 27.368 58.576 1.00 . A A . 137 SER HB3 1 1
19 46497 1 1 137 SER HG H 36.066 29.206 57.558 1.00 . A A . 137 SER HG 1 1
19 46498 1 1 137 SER N N 37.098 28.851 59.842 1.00 . A A . 137 SER N 1 1
19 46499 1 1 137 SER O O 38.870 26.926 57.458 1.00 . A A . 137 SER O 1 1
19 46500 1 1 137 SER OG O 36.312 28.380 57.135 1.00 . A A . 137 SER OG 1 1
19 46501 1 1 138 SER C C 41.543 26.785 58.395 1.00 . A A . 138 SER C 1 1
19 46502 1 1 138 SER CA C 41.000 28.212 58.494 1.00 . A A . 138 SER CA 1 1
19 46503 1 1 138 SER CB C 41.924 29.048 59.380 1.00 . A A . 138 SER CB 1 1
19 46504 1 1 138 SER H H 39.458 28.663 59.925 1.00 . A A . 138 SER H 1 1
19 46505 1 1 138 SER HA H 40.955 28.649 57.507 1.00 . A A . 138 SER HA 1 1
19 46506 1 1 138 SER HB2 H 41.564 30.062 59.423 1.00 . A A . 138 SER HB2 1 1
19 46507 1 1 138 SER HB3 H 41.939 28.630 60.378 1.00 . A A . 138 SER HB3 1 1
19 46508 1 1 138 SER HG H 43.175 29.324 57.915 1.00 . A A . 138 SER HG 1 1
19 46509 1 1 138 SER N N 39.636 28.184 59.089 1.00 . A A . 138 SER N 1 1
19 46510 1 1 138 SER O O 41.827 26.292 57.321 1.00 . A A . 138 SER O 1 1
19 46511 1 1 138 SER OG O 43.235 29.041 58.830 1.00 . A A . 138 SER OG 1 1
19 46512 1 1 139 LYS C C 43.508 24.691 58.655 1.00 . A A . 139 LYS C 1 1
19 46513 1 1 139 LYS CA C 42.216 24.724 59.472 1.00 . A A . 139 LYS CA 1 1
19 46514 1 1 139 LYS CB C 41.178 23.803 58.829 1.00 . A A . 139 LYS CB 1 1
19 46515 1 1 139 LYS CD C 38.923 22.778 59.179 1.00 . A A . 139 LYS CD 1 1
19 46516 1 1 139 LYS CE C 38.570 22.897 57.694 1.00 . A A . 139 LYS CE 1 1
19 46517 1 1 139 LYS CG C 39.851 23.926 59.582 1.00 . A A . 139 LYS CG 1 1
19 46518 1 1 139 LYS H H 41.457 26.533 60.362 1.00 . A A . 139 LYS H 1 1
19 46519 1 1 139 LYS HA H 42.419 24.391 60.480 1.00 . A A . 139 LYS HA 1 1
19 46520 1 1 139 LYS HB2 H 41.035 24.088 57.797 1.00 . A A . 139 LYS HB2 1 1
19 46521 1 1 139 LYS HB3 H 41.524 22.782 58.877 1.00 . A A . 139 LYS HB3 1 1
19 46522 1 1 139 LYS HD2 H 39.422 21.835 59.357 1.00 . A A . 139 LYS HD2 1 1
19 46523 1 1 139 LYS HD3 H 38.019 22.823 59.767 1.00 . A A . 139 LYS HD3 1 1
19 46524 1 1 139 LYS HE2 H 38.348 23.927 57.455 1.00 . A A . 139 LYS HE2 1 1
19 46525 1 1 139 LYS HE3 H 39.404 22.560 57.097 1.00 . A A . 139 LYS HE3 1 1
19 46526 1 1 139 LYS HG2 H 40.037 23.885 60.646 1.00 . A A . 139 LYS HG2 1 1
19 46527 1 1 139 LYS HG3 H 39.384 24.868 59.336 1.00 . A A . 139 LYS HG3 1 1
19 46528 1 1 139 LYS HZ1 H 36.546 22.661 57.268 1.00 . A A . 139 LYS HZ1 1 1
19 46529 1 1 139 LYS HZ2 H 37.210 21.401 58.194 1.00 . A A . 139 LYS HZ2 1 1
19 46530 1 1 139 LYS HZ3 H 37.546 21.506 56.531 1.00 . A A . 139 LYS HZ3 1 1
19 46531 1 1 139 LYS N N 41.690 26.118 59.506 1.00 . A A . 139 LYS N 1 1
19 46532 1 1 139 LYS NZ N 37.378 22.052 57.400 1.00 . A A . 139 LYS NZ 1 1
19 46533 1 1 139 LYS O O 43.498 24.429 57.469 1.00 . A A . 139 LYS O 1 1
19 46534 1 1 140 THR C C 46.413 23.500 58.414 1.00 . A A . 140 THR C 1 1
19 46535 1 1 140 THR CA C 45.917 24.941 58.541 1.00 . A A . 140 THR CA 1 1
19 46536 1 1 140 THR CB C 46.949 25.773 59.306 1.00 . A A . 140 THR CB 1 1
19 46537 1 1 140 THR CG2 C 46.448 27.212 59.442 1.00 . A A . 140 THR CG2 1 1
19 46538 1 1 140 THR H H 44.607 25.164 60.238 1.00 . A A . 140 THR H 1 1
19 46539 1 1 140 THR HA H 45.774 25.361 57.556 1.00 . A A . 140 THR HA 1 1
19 46540 1 1 140 THR HB H 47.884 25.773 58.766 1.00 . A A . 140 THR HB 1 1
19 46541 1 1 140 THR HG1 H 48.086 25.053 60.711 1.00 . A A . 140 THR HG1 1 1
19 46542 1 1 140 THR HG21 H 45.529 27.221 60.009 1.00 . A A . 140 THR HG21 1 1
19 46543 1 1 140 THR HG22 H 46.269 27.626 58.460 1.00 . A A . 140 THR HG22 1 1
19 46544 1 1 140 THR HG23 H 47.191 27.806 59.953 1.00 . A A . 140 THR HG23 1 1
19 46545 1 1 140 THR N N 44.623 24.956 59.280 1.00 . A A . 140 THR N 1 1
19 46546 1 1 140 THR O O 46.083 22.647 59.214 1.00 . A A . 140 THR O 1 1
19 46547 1 1 140 THR OG1 O 47.146 25.213 60.597 1.00 . A A . 140 THR OG1 1 1
19 46548 1 1 141 SER C C 48.853 21.836 56.211 1.00 . A A . 141 SER C 1 1
19 46549 1 1 141 SER CA C 47.718 21.834 57.238 1.00 . A A . 141 SER CA 1 1
19 46550 1 1 141 SER CB C 46.587 20.930 56.745 1.00 . A A . 141 SER CB 1 1
19 46551 1 1 141 SER H H 47.458 23.922 56.779 1.00 . A A . 141 SER H 1 1
19 46552 1 1 141 SER HA H 48.088 21.463 58.183 1.00 . A A . 141 SER HA 1 1
19 46553 1 1 141 SER HB2 H 46.961 19.931 56.594 1.00 . A A . 141 SER HB2 1 1
19 46554 1 1 141 SER HB3 H 45.797 20.908 57.484 1.00 . A A . 141 SER HB3 1 1
19 46555 1 1 141 SER HG H 45.384 20.851 55.217 1.00 . A A . 141 SER HG 1 1
19 46556 1 1 141 SER N N 47.204 23.221 57.414 1.00 . A A . 141 SER N 1 1
19 46557 1 1 141 SER O O 49.272 20.801 55.732 1.00 . A A . 141 SER O 1 1
19 46558 1 1 141 SER OG O 46.088 21.433 55.513 1.00 . A A . 141 SER OG 1 1
19 46559 1 1 142 THR C C 51.685 22.327 55.424 1.00 . A A . 142 THR C 1 1
19 46560 1 1 142 THR CA C 50.459 23.059 54.874 1.00 . A A . 142 THR CA 1 1
19 46561 1 1 142 THR CB C 50.816 24.523 54.607 1.00 . A A . 142 THR CB 1 1
19 46562 1 1 142 THR CG2 C 49.561 25.287 54.184 1.00 . A A . 142 THR CG2 1 1
19 46563 1 1 142 THR H H 49.001 23.815 56.266 1.00 . A A . 142 THR H 1 1
19 46564 1 1 142 THR HA H 50.144 22.591 53.953 1.00 . A A . 142 THR HA 1 1
19 46565 1 1 142 THR HB H 51.549 24.578 53.817 1.00 . A A . 142 THR HB 1 1
19 46566 1 1 142 THR HG1 H 50.617 25.316 56.372 1.00 . A A . 142 THR HG1 1 1
19 46567 1 1 142 THR HG21 H 49.825 26.303 53.933 1.00 . A A . 142 THR HG21 1 1
19 46568 1 1 142 THR HG22 H 48.849 25.290 54.997 1.00 . A A . 142 THR HG22 1 1
19 46569 1 1 142 THR HG23 H 49.121 24.807 53.323 1.00 . A A . 142 THR HG23 1 1
19 46570 1 1 142 THR N N 49.352 22.992 55.869 1.00 . A A . 142 THR N 1 1
19 46571 1 1 142 THR O O 51.569 21.383 56.179 1.00 . A A . 142 THR O 1 1
19 46572 1 1 142 THR OG1 O 51.350 25.101 55.790 1.00 . A A . 142 THR OG1 1 1
19 46573 1 1 143 HIS C C 54.145 22.193 57.078 1.00 . A A . 143 HIS C 1 1
19 46574 1 1 143 HIS CA C 54.092 22.083 55.553 1.00 . A A . 143 HIS CA 1 1
19 46575 1 1 143 HIS CB C 55.324 22.761 54.949 1.00 . A A . 143 HIS CB 1 1
19 46576 1 1 143 HIS CD2 C 55.309 23.516 52.433 1.00 . A A . 143 HIS CD2 1 1
19 46577 1 1 143 HIS CE1 C 55.259 21.554 51.515 1.00 . A A . 143 HIS CE1 1 1
19 46578 1 1 143 HIS CG C 55.304 22.599 53.454 1.00 . A A . 143 HIS CG 1 1
19 46579 1 1 143 HIS H H 52.932 23.518 54.440 1.00 . A A . 143 HIS H 1 1
19 46580 1 1 143 HIS HA H 54.075 21.043 55.267 1.00 . A A . 143 HIS HA 1 1
19 46581 1 1 143 HIS HB2 H 55.316 23.811 55.199 1.00 . A A . 143 HIS HB2 1 1
19 46582 1 1 143 HIS HB3 H 56.217 22.302 55.348 1.00 . A A . 143 HIS HB3 1 1
19 46583 1 1 143 HIS HD1 H 55.260 20.487 53.301 1.00 . A A . 143 HIS HD1 1 1
19 46584 1 1 143 HIS HD2 H 55.332 24.588 52.559 1.00 . A A . 143 HIS HD2 1 1
19 46585 1 1 143 HIS HE1 H 55.235 20.760 50.783 1.00 . A A . 143 HIS HE1 1 1
19 46586 1 1 143 HIS N N 52.860 22.756 55.051 1.00 . A A . 143 HIS N 1 1
19 46587 1 1 143 HIS ND1 N 55.271 21.355 52.845 1.00 . A A . 143 HIS ND1 1 1
19 46588 1 1 143 HIS NE2 N 55.282 22.854 51.209 1.00 . A A . 143 HIS NE2 1 1
19 46589 1 1 143 HIS O O 54.581 23.187 57.625 1.00 . A A . 143 HIS O 1 1
19 46590 1 1 144 SER C C 55.176 21.336 59.741 1.00 . A A . 144 SER C 1 1
19 46591 1 1 144 SER CA C 53.728 21.225 59.260 1.00 . A A . 144 SER CA 1 1
19 46592 1 1 144 SER CB C 53.099 19.949 59.820 1.00 . A A . 144 SER CB 1 1
19 46593 1 1 144 SER H H 53.355 20.386 57.311 1.00 . A A . 144 SER H 1 1
19 46594 1 1 144 SER HA H 53.169 22.083 59.603 1.00 . A A . 144 SER HA 1 1
19 46595 1 1 144 SER HB2 H 53.650 19.091 59.473 1.00 . A A . 144 SER HB2 1 1
19 46596 1 1 144 SER HB3 H 53.130 19.980 60.903 1.00 . A A . 144 SER HB3 1 1
19 46597 1 1 144 SER HG H 51.658 19.031 58.890 1.00 . A A . 144 SER HG 1 1
19 46598 1 1 144 SER N N 53.703 21.178 57.771 1.00 . A A . 144 SER N 1 1
19 46599 1 1 144 SER O O 55.440 21.474 60.919 1.00 . A A . 144 SER O 1 1
19 46600 1 1 144 SER OG O 51.753 19.855 59.375 1.00 . A A . 144 SER OG 1 1
19 46601 1 1 145 LYS C C 57.783 22.726 59.931 1.00 . A A . 145 LYS C 1 1
19 46602 1 1 145 LYS CA C 57.546 21.380 59.244 1.00 . A A . 145 LYS CA 1 1
19 46603 1 1 145 LYS CB C 58.435 21.274 58.003 1.00 . A A . 145 LYS CB 1 1
19 46604 1 1 145 LYS CD C 59.286 19.673 56.278 1.00 . A A . 145 LYS CD 1 1
19 46605 1 1 145 LYS CE C 59.216 20.728 55.171 1.00 . A A . 145 LYS CE 1 1
19 46606 1 1 145 LYS CG C 58.185 19.933 57.311 1.00 . A A . 145 LYS CG 1 1
19 46607 1 1 145 LYS H H 55.882 21.165 57.893 1.00 . A A . 145 LYS H 1 1
19 46608 1 1 145 LYS HA H 57.785 20.578 59.928 1.00 . A A . 145 LYS HA 1 1
19 46609 1 1 145 LYS HB2 H 58.199 22.081 57.324 1.00 . A A . 145 LYS HB2 1 1
19 46610 1 1 145 LYS HB3 H 59.472 21.340 58.295 1.00 . A A . 145 LYS HB3 1 1
19 46611 1 1 145 LYS HD2 H 60.251 19.722 56.763 1.00 . A A . 145 LYS HD2 1 1
19 46612 1 1 145 LYS HD3 H 59.150 18.693 55.847 1.00 . A A . 145 LYS HD3 1 1
19 46613 1 1 145 LYS HE2 H 58.187 20.888 54.886 1.00 . A A . 145 LYS HE2 1 1
19 46614 1 1 145 LYS HE3 H 59.638 21.655 55.529 1.00 . A A . 145 LYS HE3 1 1
19 46615 1 1 145 LYS HG2 H 58.188 19.143 58.047 1.00 . A A . 145 LYS HG2 1 1
19 46616 1 1 145 LYS HG3 H 57.227 19.957 56.813 1.00 . A A . 145 LYS HG3 1 1
19 46617 1 1 145 LYS HZ1 H 60.570 19.437 54.255 1.00 . A A . 145 LYS HZ1 1 1
19 46618 1 1 145 LYS HZ2 H 60.609 21.024 53.652 1.00 . A A . 145 LYS HZ2 1 1
19 46619 1 1 145 LYS HZ3 H 59.334 19.983 53.230 1.00 . A A . 145 LYS HZ3 1 1
19 46620 1 1 145 LYS N N 56.117 21.276 58.839 1.00 . A A . 145 LYS N 1 1
19 46621 1 1 145 LYS NZ N 59.991 20.257 53.988 1.00 . A A . 145 LYS NZ 1 1
19 46622 1 1 145 LYS O O 57.411 23.766 59.426 1.00 . A A . 145 LYS O 1 1
19 46623 1 1 146 GLN C C 59.908 23.839 62.678 1.00 . A A . 146 GLN C 1 1
19 46624 1 1 146 GLN CA C 58.658 23.994 61.811 1.00 . A A . 146 GLN CA 1 1
19 46625 1 1 146 GLN CB C 57.460 24.327 62.704 1.00 . A A . 146 GLN CB 1 1
19 46626 1 1 146 GLN CD C 55.151 25.279 62.704 1.00 . A A . 146 GLN CD 1 1
19 46627 1 1 146 GLN CG C 56.244 24.656 61.835 1.00 . A A . 146 GLN CG 1 1
19 46628 1 1 146 GLN H H 58.686 21.865 61.476 1.00 . A A . 146 GLN H 1 1
19 46629 1 1 146 GLN HA H 58.810 24.793 61.099 1.00 . A A . 146 GLN HA 1 1
19 46630 1 1 146 GLN HB2 H 57.234 23.478 63.333 1.00 . A A . 146 GLN HB2 1 1
19 46631 1 1 146 GLN HB3 H 57.699 25.179 63.322 1.00 . A A . 146 GLN HB3 1 1
19 46632 1 1 146 GLN HE21 H 54.307 23.536 63.142 1.00 . A A . 146 GLN HE21 1 1
19 46633 1 1 146 GLN HE22 H 53.562 24.896 63.831 1.00 . A A . 146 GLN HE22 1 1
19 46634 1 1 146 GLN HG2 H 56.532 25.352 61.060 1.00 . A A . 146 GLN HG2 1 1
19 46635 1 1 146 GLN HG3 H 55.869 23.750 61.384 1.00 . A A . 146 GLN HG3 1 1
19 46636 1 1 146 GLN N N 58.397 22.715 61.085 1.00 . A A . 146 GLN N 1 1
19 46637 1 1 146 GLN NE2 N 54.267 24.506 63.273 1.00 . A A . 146 GLN NE2 1 1
19 46638 1 1 146 GLN O O 61.008 24.144 62.261 1.00 . A A . 146 GLN O 1 1
19 46639 1 1 146 GLN OE1 O 55.099 26.483 62.866 1.00 . A A . 146 GLN OE1 1 1
19 46640 1 1 147 PHE C C 61.704 24.505 64.865 1.00 . A A . 147 PHE C 1 1
19 46641 1 1 147 PHE CA C 60.928 23.191 64.778 1.00 . A A . 147 PHE CA 1 1
19 46642 1 1 147 PHE CB C 61.837 22.097 64.211 1.00 . A A . 147 PHE CB 1 1
19 46643 1 1 147 PHE CD1 C 60.804 19.919 64.941 1.00 . A A . 147 PHE CD1 1 1
19 46644 1 1 147 PHE CD2 C 60.473 20.658 62.656 1.00 . A A . 147 PHE CD2 1 1
19 46645 1 1 147 PHE CE1 C 60.044 18.773 64.681 1.00 . A A . 147 PHE CE1 1 1
19 46646 1 1 147 PHE CE2 C 59.713 19.511 62.396 1.00 . A A . 147 PHE CE2 1 1
19 46647 1 1 147 PHE CG C 61.019 20.861 63.929 1.00 . A A . 147 PHE CG 1 1
19 46648 1 1 147 PHE CZ C 59.499 18.568 63.409 1.00 . A A . 147 PHE CZ 1 1
19 46649 1 1 147 PHE H H 58.853 23.125 64.202 1.00 . A A . 147 PHE H 1 1
19 46650 1 1 147 PHE HA H 60.593 22.904 65.764 1.00 . A A . 147 PHE HA 1 1
19 46651 1 1 147 PHE HB2 H 62.291 22.447 63.296 1.00 . A A . 147 PHE HB2 1 1
19 46652 1 1 147 PHE HB3 H 62.608 21.862 64.929 1.00 . A A . 147 PHE HB3 1 1
19 46653 1 1 147 PHE HD1 H 61.225 20.076 65.924 1.00 . A A . 147 PHE HD1 1 1
19 46654 1 1 147 PHE HD2 H 60.639 21.385 61.875 1.00 . A A . 147 PHE HD2 1 1
19 46655 1 1 147 PHE HE1 H 59.879 18.045 65.463 1.00 . A A . 147 PHE HE1 1 1
19 46656 1 1 147 PHE HE2 H 59.291 19.354 61.414 1.00 . A A . 147 PHE HE2 1 1
19 46657 1 1 147 PHE HZ H 58.911 17.684 63.208 1.00 . A A . 147 PHE HZ 1 1
19 46658 1 1 147 PHE N N 59.749 23.366 63.884 1.00 . A A . 147 PHE N 1 1
19 46659 1 1 147 PHE O O 61.145 25.577 64.738 1.00 . A A . 147 PHE O 1 1
19 46660 1 1 148 VAL C C 63.677 26.466 63.872 1.00 . A A . 148 VAL C 1 1
19 46661 1 1 148 VAL CA C 63.801 25.677 65.176 1.00 . A A . 148 VAL CA 1 1
19 46662 1 1 148 VAL CB C 65.267 25.313 65.414 1.00 . A A . 148 VAL CB 1 1
19 46663 1 1 148 VAL CG1 C 66.075 26.586 65.672 1.00 . A A . 148 VAL CG1 1 1
19 46664 1 1 148 VAL CG2 C 65.370 24.389 66.630 1.00 . A A . 148 VAL CG2 1 1
19 46665 1 1 148 VAL H H 63.420 23.558 65.180 1.00 . A A . 148 VAL H 1 1
19 46666 1 1 148 VAL HA H 63.441 26.279 65.998 1.00 . A A . 148 VAL HA 1 1
19 46667 1 1 148 VAL HB H 65.658 24.808 64.543 1.00 . A A . 148 VAL HB 1 1
19 46668 1 1 148 VAL HG11 H 66.086 27.192 64.778 1.00 . A A . 148 VAL HG11 1 1
19 46669 1 1 148 VAL HG12 H 67.087 26.321 65.940 1.00 . A A . 148 VAL HG12 1 1
19 46670 1 1 148 VAL HG13 H 65.623 27.143 66.479 1.00 . A A . 148 VAL HG13 1 1
19 46671 1 1 148 VAL HG21 H 66.408 24.159 66.821 1.00 . A A . 148 VAL HG21 1 1
19 46672 1 1 148 VAL HG22 H 64.829 23.475 66.436 1.00 . A A . 148 VAL HG22 1 1
19 46673 1 1 148 VAL HG23 H 64.947 24.882 67.493 1.00 . A A . 148 VAL HG23 1 1
19 46674 1 1 148 VAL N N 62.989 24.432 65.081 1.00 . A A . 148 VAL N 1 1
19 46675 1 1 148 VAL O O 63.848 27.669 63.843 1.00 . A A . 148 VAL O 1 1
19 46676 1 1 149 SER C C 64.508 27.335 61.228 1.00 . A A . 149 SER C 1 1
19 46677 1 1 149 SER CA C 63.247 26.509 61.488 1.00 . A A . 149 SER CA 1 1
19 46678 1 1 149 SER CB C 62.031 27.435 61.536 1.00 . A A . 149 SER CB 1 1
19 46679 1 1 149 SER H H 63.248 24.828 62.835 1.00 . A A . 149 SER H 1 1
19 46680 1 1 149 SER HA H 63.120 25.787 60.696 1.00 . A A . 149 SER HA 1 1
19 46681 1 1 149 SER HB2 H 61.729 27.689 60.534 1.00 . A A . 149 SER HB2 1 1
19 46682 1 1 149 SER HB3 H 61.216 26.931 62.040 1.00 . A A . 149 SER HB3 1 1
19 46683 1 1 149 SER HG H 62.726 29.252 61.600 1.00 . A A . 149 SER HG 1 1
19 46684 1 1 149 SER N N 63.381 25.798 62.791 1.00 . A A . 149 SER N 1 1
19 46685 1 1 149 SER O O 65.508 27.190 61.903 1.00 . A A . 149 SER O 1 1
19 46686 1 1 149 SER OG O 62.374 28.625 62.237 1.00 . A A . 149 SER OG 1 1
19 46687 1 1 150 SER C C 65.909 30.018 61.100 1.00 . A A . 150 SER C 1 1
19 46688 1 1 150 SER CA C 65.667 29.036 59.951 1.00 . A A . 150 SER CA 1 1
19 46689 1 1 150 SER CB C 65.430 29.816 58.657 1.00 . A A . 150 SER CB 1 1
19 46690 1 1 150 SER H H 63.654 28.305 59.721 1.00 . A A . 150 SER H 1 1
19 46691 1 1 150 SER HA H 66.530 28.398 59.835 1.00 . A A . 150 SER HA 1 1
19 46692 1 1 150 SER HB2 H 64.568 30.450 58.769 1.00 . A A . 150 SER HB2 1 1
19 46693 1 1 150 SER HB3 H 66.298 30.425 58.442 1.00 . A A . 150 SER HB3 1 1
19 46694 1 1 150 SER HG H 66.043 28.735 57.160 1.00 . A A . 150 SER HG 1 1
19 46695 1 1 150 SER N N 64.469 28.203 60.253 1.00 . A A . 150 SER N 1 1
19 46696 1 1 150 SER O O 65.154 30.948 61.306 1.00 . A A . 150 SER O 1 1
19 46697 1 1 150 SER OG O 65.203 28.901 57.593 1.00 . A A . 150 SER OG 1 1
19 46698 1 1 151 SER C C 68.620 30.410 63.576 1.00 . A A . 151 SER C 1 1
19 46699 1 1 151 SER CA C 67.247 30.740 62.987 1.00 . A A . 151 SER CA 1 1
19 46700 1 1 151 SER CB C 66.177 30.571 64.066 1.00 . A A . 151 SER CB 1 1
19 46701 1 1 151 SER H H 67.554 29.063 61.670 1.00 . A A . 151 SER H 1 1
19 46702 1 1 151 SER HA H 67.243 31.760 62.632 1.00 . A A . 151 SER HA 1 1
19 46703 1 1 151 SER HB2 H 65.235 30.952 63.705 1.00 . A A . 151 SER HB2 1 1
19 46704 1 1 151 SER HB3 H 66.070 29.521 64.305 1.00 . A A . 151 SER HB3 1 1
19 46705 1 1 151 SER HG H 67.365 30.904 65.571 1.00 . A A . 151 SER HG 1 1
19 46706 1 1 151 SER N N 66.958 29.818 61.852 1.00 . A A . 151 SER N 1 1
19 46707 1 1 151 SER O O 69.002 29.261 63.679 1.00 . A A . 151 SER O 1 1
19 46708 1 1 151 SER OG O 66.560 31.298 65.225 1.00 . A A . 151 SER OG 1 1
19 46709 1 1 152 THR C C 70.561 30.397 65.868 1.00 . A A . 152 THR C 1 1
19 46710 1 1 152 THR CA C 70.713 31.151 64.545 1.00 . A A . 152 THR CA 1 1
19 46711 1 1 152 THR CB C 71.423 32.484 64.797 1.00 . A A . 152 THR CB 1 1
19 46712 1 1 152 THR CG2 C 71.540 33.259 63.484 1.00 . A A . 152 THR CG2 1 1
19 46713 1 1 152 THR H H 69.038 32.328 63.872 1.00 . A A . 152 THR H 1 1
19 46714 1 1 152 THR HA H 71.295 30.557 63.856 1.00 . A A . 152 THR HA 1 1
19 46715 1 1 152 THR HB H 72.410 32.297 65.189 1.00 . A A . 152 THR HB 1 1
19 46716 1 1 152 THR HG1 H 71.291 33.616 66.374 1.00 . A A . 152 THR HG1 1 1
19 46717 1 1 152 THR HG21 H 72.098 32.673 62.768 1.00 . A A . 152 THR HG21 1 1
19 46718 1 1 152 THR HG22 H 72.052 34.193 63.662 1.00 . A A . 152 THR HG22 1 1
19 46719 1 1 152 THR HG23 H 70.552 33.458 63.094 1.00 . A A . 152 THR HG23 1 1
19 46720 1 1 152 THR N N 69.366 31.409 63.963 1.00 . A A . 152 THR N 1 1
19 46721 1 1 152 THR O O 69.838 30.814 66.751 1.00 . A A . 152 THR O 1 1
19 46722 1 1 152 THR OG1 O 70.676 33.246 65.735 1.00 . A A . 152 THR OG1 1 1
19 46723 1 1 153 THR C C 72.249 27.471 67.335 1.00 . A A . 153 THR C 1 1
19 46724 1 1 153 THR CA C 71.129 28.512 67.278 1.00 . A A . 153 THR CA 1 1
19 46725 1 1 153 THR CB C 69.773 27.803 67.327 1.00 . A A . 153 THR CB 1 1
19 46726 1 1 153 THR CG2 C 69.614 27.094 68.672 1.00 . A A . 153 THR CG2 1 1
19 46727 1 1 153 THR H H 71.815 28.970 65.288 1.00 . A A . 153 THR H 1 1
19 46728 1 1 153 THR HA H 71.216 29.182 68.121 1.00 . A A . 153 THR HA 1 1
19 46729 1 1 153 THR HB H 69.718 27.075 66.532 1.00 . A A . 153 THR HB 1 1
19 46730 1 1 153 THR HG1 H 67.895 28.301 67.247 1.00 . A A . 153 THR HG1 1 1
19 46731 1 1 153 THR HG21 H 70.348 26.306 68.753 1.00 . A A . 153 THR HG21 1 1
19 46732 1 1 153 THR HG22 H 68.623 26.670 68.741 1.00 . A A . 153 THR HG22 1 1
19 46733 1 1 153 THR HG23 H 69.758 27.804 69.473 1.00 . A A . 153 THR HG23 1 1
19 46734 1 1 153 THR N N 71.237 29.290 66.012 1.00 . A A . 153 THR N 1 1
19 46735 1 1 153 THR O O 73.127 27.534 68.174 1.00 . A A . 153 THR O 1 1
19 46736 1 1 153 THR OG1 O 68.735 28.760 67.168 1.00 . A A . 153 THR OG1 1 1
19 46737 1 1 154 VAL C C 74.653 26.122 66.230 1.00 . A A . 154 VAL C 1 1
19 46738 1 1 154 VAL CA C 73.287 25.466 66.455 1.00 . A A . 154 VAL CA 1 1
19 46739 1 1 154 VAL CB C 73.008 24.454 65.336 1.00 . A A . 154 VAL CB 1 1
19 46740 1 1 154 VAL CG1 C 71.914 23.481 65.780 1.00 . A A . 154 VAL CG1 1 1
19 46741 1 1 154 VAL CG2 C 72.544 25.197 64.080 1.00 . A A . 154 VAL CG2 1 1
19 46742 1 1 154 VAL H H 71.508 26.479 65.784 1.00 . A A . 154 VAL H 1 1
19 46743 1 1 154 VAL HA H 73.287 24.959 67.409 1.00 . A A . 154 VAL HA 1 1
19 46744 1 1 154 VAL HB H 73.910 23.900 65.116 1.00 . A A . 154 VAL HB 1 1
19 46745 1 1 154 VAL HG11 H 71.681 22.805 64.970 1.00 . A A . 154 VAL HG11 1 1
19 46746 1 1 154 VAL HG12 H 71.028 24.035 66.052 1.00 . A A . 154 VAL HG12 1 1
19 46747 1 1 154 VAL HG13 H 72.259 22.915 66.632 1.00 . A A . 154 VAL HG13 1 1
19 46748 1 1 154 VAL HG21 H 73.184 26.049 63.908 1.00 . A A . 154 VAL HG21 1 1
19 46749 1 1 154 VAL HG22 H 71.527 25.534 64.216 1.00 . A A . 154 VAL HG22 1 1
19 46750 1 1 154 VAL HG23 H 72.592 24.532 63.230 1.00 . A A . 154 VAL HG23 1 1
19 46751 1 1 154 VAL N N 72.225 26.513 66.450 1.00 . A A . 154 VAL N 1 1
19 46752 1 1 154 VAL O O 75.184 26.115 65.138 1.00 . A A . 154 VAL O 1 1
19 46753 1 1 155 ASN C C 77.616 26.262 66.836 1.00 . A A . 155 ASN C 1 1
19 46754 1 1 155 ASN CA C 76.559 27.336 67.102 1.00 . A A . 155 ASN CA 1 1
19 46755 1 1 155 ASN CB C 76.912 28.094 68.384 1.00 . A A . 155 ASN CB 1 1
19 46756 1 1 155 ASN CG C 78.206 28.881 68.172 1.00 . A A . 155 ASN CG 1 1
19 46757 1 1 155 ASN H H 74.784 26.679 68.133 1.00 . A A . 155 ASN H 1 1
19 46758 1 1 155 ASN HA H 76.529 28.026 66.272 1.00 . A A . 155 ASN HA 1 1
19 46759 1 1 155 ASN HB2 H 76.111 28.776 68.631 1.00 . A A . 155 ASN HB2 1 1
19 46760 1 1 155 ASN HB3 H 77.048 27.391 69.192 1.00 . A A . 155 ASN HB3 1 1
19 46761 1 1 155 ASN HD21 H 79.179 27.951 69.633 1.00 . A A . 155 ASN HD21 1 1
19 46762 1 1 155 ASN HD22 H 80.071 29.133 68.805 1.00 . A A . 155 ASN HD22 1 1
19 46763 1 1 155 ASN N N 75.227 26.686 67.258 1.00 . A A . 155 ASN N 1 1
19 46764 1 1 155 ASN ND2 N 79.238 28.635 68.933 1.00 . A A . 155 ASN ND2 1 1
19 46765 1 1 155 ASN O O 78.614 26.174 67.524 1.00 . A A . 155 ASN O 1 1
19 46766 1 1 155 ASN OD1 O 78.280 29.729 67.305 1.00 . A A . 155 ASN OD1 1 1
19 46767 1 1 156 ARG C C 79.411 24.906 64.510 1.00 . A A . 156 ARG C 1 1
19 46768 1 1 156 ARG CA C 78.391 24.373 65.518 1.00 . A A . 156 ARG CA 1 1
19 46769 1 1 156 ARG CB C 77.659 23.172 64.913 1.00 . A A . 156 ARG CB 1 1
19 46770 1 1 156 ARG CD C 76.059 21.311 65.385 1.00 . A A . 156 ARG CD 1 1
19 46771 1 1 156 ARG CG C 76.745 22.548 65.969 1.00 . A A . 156 ARG CG 1 1
19 46772 1 1 156 ARG CZ C 74.918 20.763 63.320 1.00 . A A . 156 ARG CZ 1 1
19 46773 1 1 156 ARG H H 76.591 25.541 65.298 1.00 . A A . 156 ARG H 1 1
19 46774 1 1 156 ARG HA H 78.903 24.064 66.419 1.00 . A A . 156 ARG HA 1 1
19 46775 1 1 156 ARG HB2 H 77.067 23.500 64.070 1.00 . A A . 156 ARG HB2 1 1
19 46776 1 1 156 ARG HB3 H 78.379 22.439 64.585 1.00 . A A . 156 ARG HB3 1 1
19 46777 1 1 156 ARG HD2 H 76.803 20.565 65.150 1.00 . A A . 156 ARG HD2 1 1
19 46778 1 1 156 ARG HD3 H 75.363 20.911 66.108 1.00 . A A . 156 ARG HD3 1 1
19 46779 1 1 156 ARG HE H 75.149 22.633 63.948 1.00 . A A . 156 ARG HE 1 1
19 46780 1 1 156 ARG HG2 H 77.332 22.263 66.831 1.00 . A A . 156 ARG HG2 1 1
19 46781 1 1 156 ARG HG3 H 75.995 23.266 66.266 1.00 . A A . 156 ARG HG3 1 1
19 46782 1 1 156 ARG HH11 H 75.643 19.254 64.416 1.00 . A A . 156 ARG HH11 1 1
19 46783 1 1 156 ARG HH12 H 74.839 18.798 62.951 1.00 . A A . 156 ARG HH12 1 1
19 46784 1 1 156 ARG HH21 H 74.097 22.058 62.032 1.00 . A A . 156 ARG HH21 1 1
19 46785 1 1 156 ARG HH22 H 73.963 20.386 61.602 1.00 . A A . 156 ARG HH22 1 1
19 46786 1 1 156 ARG N N 77.404 25.445 65.839 1.00 . A A . 156 ARG N 1 1
19 46787 1 1 156 ARG NE N 75.325 21.689 64.145 1.00 . A A . 156 ARG NE 1 1
19 46788 1 1 156 ARG NH1 N 75.151 19.507 63.583 1.00 . A A . 156 ARG NH1 1 1
19 46789 1 1 156 ARG NH2 N 74.276 21.095 62.234 1.00 . A A . 156 ARG NH2 1 1
19 46790 1 1 156 ARG O O 79.089 25.697 63.646 1.00 . A A . 156 ARG O 1 1
19 46791 1 1 157 GLY C C 82.989 24.215 63.908 1.00 . A A . 157 GLY C 1 1
19 46792 1 1 157 GLY CA C 81.679 24.964 63.660 1.00 . A A . 157 GLY CA 1 1
19 46793 1 1 157 GLY H H 80.880 23.841 65.317 1.00 . A A . 157 GLY H 1 1
19 46794 1 1 157 GLY HA2 H 81.347 24.787 62.647 1.00 . A A . 157 GLY HA2 1 1
19 46795 1 1 157 GLY HA3 H 81.838 26.021 63.809 1.00 . A A . 157 GLY HA3 1 1
19 46796 1 1 157 GLY N N 80.641 24.480 64.613 1.00 . A A . 157 GLY N 1 1
19 46797 1 1 157 GLY O O 82.995 23.078 64.336 1.00 . A A . 157 GLY O 1 1
19 46798 1 1 158 GLY C C 85.791 24.259 65.346 1.00 . A A . 158 GLY C 1 1
19 46799 1 1 158 GLY CA C 85.413 24.169 63.866 1.00 . A A . 158 GLY CA 1 1
19 46800 1 1 158 GLY H H 84.077 25.762 63.301 1.00 . A A . 158 GLY H 1 1
19 46801 1 1 158 GLY HA2 H 85.337 23.130 63.575 1.00 . A A . 158 GLY HA2 1 1
19 46802 1 1 158 GLY HA3 H 86.173 24.655 63.274 1.00 . A A . 158 GLY HA3 1 1
19 46803 1 1 158 GLY N N 84.103 24.844 63.644 1.00 . A A . 158 GLY N 1 1
19 46804 1 1 158 GLY O O 86.168 25.305 65.837 1.00 . A A . 158 GLY O 1 1
19 46805 1 1 159 SER C C 86.122 21.763 68.037 1.00 . A A . 159 SER C 1 1
19 46806 1 1 159 SER CA C 86.047 23.196 67.507 1.00 . A A . 159 SER CA 1 1
19 46807 1 1 159 SER CB C 84.978 23.970 68.280 1.00 . A A . 159 SER CB 1 1
19 46808 1 1 159 SER H H 85.387 22.339 65.644 1.00 . A A . 159 SER H 1 1
19 46809 1 1 159 SER HA H 87.004 23.678 67.636 1.00 . A A . 159 SER HA 1 1
19 46810 1 1 159 SER HB2 H 84.987 25.003 67.973 1.00 . A A . 159 SER HB2 1 1
19 46811 1 1 159 SER HB3 H 84.005 23.544 68.073 1.00 . A A . 159 SER HB3 1 1
19 46812 1 1 159 SER HG H 84.832 24.639 70.101 1.00 . A A . 159 SER HG 1 1
19 46813 1 1 159 SER N N 85.693 23.172 66.060 1.00 . A A . 159 SER N 1 1
19 46814 1 1 159 SER O O 86.544 21.524 69.150 1.00 . A A . 159 SER O 1 1
19 46815 1 1 159 SER OG O 85.257 23.894 69.672 1.00 . A A . 159 SER OG 1 1
19 46816 1 1 160 ALA C C 85.402 18.464 66.539 1.00 . A A . 160 ALA C 1 1
19 46817 1 1 160 ALA CA C 85.765 19.389 67.703 1.00 . A A . 160 ALA CA 1 1
19 46818 1 1 160 ALA CB C 84.767 19.186 68.844 1.00 . A A . 160 ALA CB 1 1
19 46819 1 1 160 ALA H H 85.381 21.023 66.351 1.00 . A A . 160 ALA H 1 1
19 46820 1 1 160 ALA HA H 86.761 19.156 68.051 1.00 . A A . 160 ALA HA 1 1
19 46821 1 1 160 ALA HB1 H 83.786 19.508 68.526 1.00 . A A . 160 ALA HB1 1 1
19 46822 1 1 160 ALA HB2 H 85.075 19.766 69.701 1.00 . A A . 160 ALA HB2 1 1
19 46823 1 1 160 ALA HB3 H 84.733 18.140 69.111 1.00 . A A . 160 ALA HB3 1 1
19 46824 1 1 160 ALA N N 85.717 20.807 67.246 1.00 . A A . 160 ALA N 1 1
19 46825 1 1 160 ALA O O 84.888 18.897 65.527 1.00 . A A . 160 ALA O 1 1
19 46826 1 1 161 ILE C C 86.007 16.703 64.282 1.00 . A A . 161 ILE C 1 1
19 46827 1 1 161 ILE CA C 85.333 16.241 65.580 1.00 . A A . 161 ILE CA 1 1
19 46828 1 1 161 ILE CB C 83.812 16.190 65.397 1.00 . A A . 161 ILE CB 1 1
19 46829 1 1 161 ILE CD1 C 83.760 14.885 67.547 1.00 . A A . 161 ILE CD1 1 1
19 46830 1 1 161 ILE CG1 C 83.132 16.044 66.765 1.00 . A A . 161 ILE CG1 1 1
19 46831 1 1 161 ILE CG2 C 83.437 15.000 64.511 1.00 . A A . 161 ILE CG2 1 1
19 46832 1 1 161 ILE H H 86.078 16.864 67.502 1.00 . A A . 161 ILE H 1 1
19 46833 1 1 161 ILE HA H 85.696 15.257 65.839 1.00 . A A . 161 ILE HA 1 1
19 46834 1 1 161 ILE HB H 83.477 17.104 64.929 1.00 . A A . 161 ILE HB 1 1
19 46835 1 1 161 ILE HD11 H 83.921 14.046 66.885 1.00 . A A . 161 ILE HD11 1 1
19 46836 1 1 161 ILE HD12 H 83.096 14.590 68.346 1.00 . A A . 161 ILE HD12 1 1
19 46837 1 1 161 ILE HD13 H 84.705 15.202 67.962 1.00 . A A . 161 ILE HD13 1 1
19 46838 1 1 161 ILE HG12 H 83.253 16.960 67.325 1.00 . A A . 161 ILE HG12 1 1
19 46839 1 1 161 ILE HG13 H 82.079 15.848 66.622 1.00 . A A . 161 ILE HG13 1 1
19 46840 1 1 161 ILE HG21 H 82.408 15.094 64.196 1.00 . A A . 161 ILE HG21 1 1
19 46841 1 1 161 ILE HG22 H 83.558 14.082 65.070 1.00 . A A . 161 ILE HG22 1 1
19 46842 1 1 161 ILE HG23 H 84.078 14.978 63.644 1.00 . A A . 161 ILE HG23 1 1
19 46843 1 1 161 ILE N N 85.665 17.193 66.676 1.00 . A A . 161 ILE N 1 1
19 46844 1 1 161 ILE O O 87.217 16.746 64.185 1.00 . A A . 161 ILE O 1 1
19 46845 1 1 162 GLU C C 86.241 18.982 62.121 1.00 . A A . 162 GLU C 1 1
19 46846 1 1 162 GLU CA C 85.849 17.508 62.000 1.00 . A A . 162 GLU CA 1 1
19 46847 1 1 162 GLU CB C 84.836 17.340 60.865 1.00 . A A . 162 GLU CB 1 1
19 46848 1 1 162 GLU CD C 82.483 17.810 60.165 1.00 . A A . 162 GLU CD 1 1
19 46849 1 1 162 GLU CG C 83.576 18.149 61.182 1.00 . A A . 162 GLU CG 1 1
19 46850 1 1 162 GLU H H 84.266 17.013 63.373 1.00 . A A . 162 GLU H 1 1
19 46851 1 1 162 GLU HA H 86.728 16.917 61.787 1.00 . A A . 162 GLU HA 1 1
19 46852 1 1 162 GLU HB2 H 85.270 17.693 59.941 1.00 . A A . 162 GLU HB2 1 1
19 46853 1 1 162 GLU HB3 H 84.576 16.297 60.766 1.00 . A A . 162 GLU HB3 1 1
19 46854 1 1 162 GLU HG2 H 83.232 17.905 62.177 1.00 . A A . 162 GLU HG2 1 1
19 46855 1 1 162 GLU HG3 H 83.802 19.204 61.126 1.00 . A A . 162 GLU HG3 1 1
19 46856 1 1 162 GLU N N 85.240 17.050 63.281 1.00 . A A . 162 GLU N 1 1
19 46857 1 1 162 GLU O O 86.262 19.542 63.199 1.00 . A A . 162 GLU O 1 1
19 46858 1 1 162 GLU OE1 O 82.795 17.749 58.988 1.00 . A A . 162 GLU OE1 1 1
19 46859 1 1 162 GLU OE2 O 81.353 17.617 60.584 1.00 . A A . 162 GLU OE2 1 1
19 46860 1 1 163 SER C C 87.080 21.598 59.655 1.00 . A A . 163 SER C 1 1
19 46861 1 1 163 SER CA C 86.940 21.052 61.078 1.00 . A A . 163 SER CA 1 1
19 46862 1 1 163 SER CB C 88.274 21.191 61.811 1.00 . A A . 163 SER CB 1 1
19 46863 1 1 163 SER H H 86.527 19.146 60.163 1.00 . A A . 163 SER H 1 1
19 46864 1 1 163 SER HA H 86.180 21.611 61.604 1.00 . A A . 163 SER HA 1 1
19 46865 1 1 163 SER HB2 H 88.152 20.908 62.843 1.00 . A A . 163 SER HB2 1 1
19 46866 1 1 163 SER HB3 H 89.007 20.543 61.347 1.00 . A A . 163 SER HB3 1 1
19 46867 1 1 163 SER HG H 87.938 23.095 61.591 1.00 . A A . 163 SER HG 1 1
19 46868 1 1 163 SER N N 86.551 19.615 61.023 1.00 . A A . 163 SER N 1 1
19 46869 1 1 163 SER O O 88.122 21.490 59.038 1.00 . A A . 163 SER O 1 1
19 46870 1 1 163 SER OG O 88.709 22.543 61.744 1.00 . A A . 163 SER OG 1 1
19 46871 1 1 164 LYS C C 87.070 23.931 57.727 1.00 . A A . 164 LYS C 1 1
19 46872 1 1 164 LYS CA C 86.115 22.735 57.747 1.00 . A A . 164 LYS CA 1 1
19 46873 1 1 164 LYS CB C 84.723 23.187 57.301 1.00 . A A . 164 LYS CB 1 1
19 46874 1 1 164 LYS CD C 82.380 22.439 56.854 1.00 . A A . 164 LYS CD 1 1
19 46875 1 1 164 LYS CE C 81.429 21.241 56.858 1.00 . A A . 164 LYS CE 1 1
19 46876 1 1 164 LYS CG C 83.770 21.990 57.309 1.00 . A A . 164 LYS CG 1 1
19 46877 1 1 164 LYS H H 85.209 22.261 59.643 1.00 . A A . 164 LYS H 1 1
19 46878 1 1 164 LYS HA H 86.479 21.973 57.074 1.00 . A A . 164 LYS HA 1 1
19 46879 1 1 164 LYS HB2 H 84.356 23.944 57.980 1.00 . A A . 164 LYS HB2 1 1
19 46880 1 1 164 LYS HB3 H 84.778 23.594 56.304 1.00 . A A . 164 LYS HB3 1 1
19 46881 1 1 164 LYS HD2 H 82.009 23.198 57.528 1.00 . A A . 164 LYS HD2 1 1
19 46882 1 1 164 LYS HD3 H 82.441 22.845 55.855 1.00 . A A . 164 LYS HD3 1 1
19 46883 1 1 164 LYS HE2 H 81.356 20.842 57.859 1.00 . A A . 164 LYS HE2 1 1
19 46884 1 1 164 LYS HE3 H 80.451 21.557 56.525 1.00 . A A . 164 LYS HE3 1 1
19 46885 1 1 164 LYS HG2 H 84.142 21.231 56.635 1.00 . A A . 164 LYS HG2 1 1
19 46886 1 1 164 LYS HG3 H 83.707 21.586 58.307 1.00 . A A . 164 LYS HG3 1 1
19 46887 1 1 164 LYS HZ1 H 81.166 19.791 55.387 1.00 . A A . 164 LYS HZ1 1 1
19 46888 1 1 164 LYS HZ2 H 82.401 19.436 56.498 1.00 . A A . 164 LYS HZ2 1 1
19 46889 1 1 164 LYS HZ3 H 82.649 20.608 55.294 1.00 . A A . 164 LYS HZ3 1 1
19 46890 1 1 164 LYS N N 86.039 22.183 59.129 1.00 . A A . 164 LYS N 1 1
19 46891 1 1 164 LYS NZ N 81.951 20.190 55.940 1.00 . A A . 164 LYS NZ 1 1
19 46892 1 1 164 LYS O O 86.744 25.006 58.189 1.00 . A A . 164 LYS O 1 1
19 46893 1 1 165 HIS C C 88.692 25.970 56.214 1.00 . A A . 165 HIS C 1 1
19 46894 1 1 165 HIS CA C 89.221 24.879 57.146 1.00 . A A . 165 HIS CA 1 1
19 46895 1 1 165 HIS CB C 90.565 24.369 56.622 1.00 . A A . 165 HIS CB 1 1
19 46896 1 1 165 HIS CD2 C 91.873 26.434 57.588 1.00 . A A . 165 HIS CD2 1 1
19 46897 1 1 165 HIS CE1 C 93.180 26.798 55.899 1.00 . A A . 165 HIS CE1 1 1
19 46898 1 1 165 HIS CG C 91.569 25.489 56.639 1.00 . A A . 165 HIS CG 1 1
19 46899 1 1 165 HIS H H 88.492 22.878 56.828 1.00 . A A . 165 HIS H 1 1
19 46900 1 1 165 HIS HA H 89.352 25.286 58.138 1.00 . A A . 165 HIS HA 1 1
19 46901 1 1 165 HIS HB2 H 90.914 23.563 57.252 1.00 . A A . 165 HIS HB2 1 1
19 46902 1 1 165 HIS HB3 H 90.445 24.009 55.611 1.00 . A A . 165 HIS HB3 1 1
19 46903 1 1 165 HIS HD1 H 92.449 25.240 54.729 1.00 . A A . 165 HIS HD1 1 1
19 46904 1 1 165 HIS HD2 H 91.395 26.523 58.553 1.00 . A A . 165 HIS HD2 1 1
19 46905 1 1 165 HIS HE1 H 93.936 27.221 55.254 1.00 . A A . 165 HIS HE1 1 1
19 46906 1 1 165 HIS N N 88.248 23.752 57.195 1.00 . A A . 165 HIS N 1 1
19 46907 1 1 165 HIS ND1 N 92.414 25.741 55.571 1.00 . A A . 165 HIS ND1 1 1
19 46908 1 1 165 HIS NE2 N 92.890 27.259 57.119 1.00 . A A . 165 HIS NE2 1 1
19 46909 1 1 165 HIS O O 88.709 25.832 55.007 1.00 . A A . 165 HIS O 1 1
19 46910 1 1 166 PHE C C 88.827 28.739 55.066 1.00 . A A . 166 PHE C 1 1
19 46911 1 1 166 PHE CA C 87.691 28.155 55.908 1.00 . A A . 166 PHE CA 1 1
19 46912 1 1 166 PHE CB C 87.099 29.251 56.797 1.00 . A A . 166 PHE CB 1 1
19 46913 1 1 166 PHE CD1 C 84.691 28.610 57.176 1.00 . A A . 166 PHE CD1 1 1
19 46914 1 1 166 PHE CD2 C 86.304 28.183 58.937 1.00 . A A . 166 PHE CD2 1 1
19 46915 1 1 166 PHE CE1 C 83.677 28.067 57.973 1.00 . A A . 166 PHE CE1 1 1
19 46916 1 1 166 PHE CE2 C 85.288 27.640 59.734 1.00 . A A . 166 PHE CE2 1 1
19 46917 1 1 166 PHE CG C 86.004 28.667 57.658 1.00 . A A . 166 PHE CG 1 1
19 46918 1 1 166 PHE CZ C 83.975 27.583 59.253 1.00 . A A . 166 PHE CZ 1 1
19 46919 1 1 166 PHE H H 88.217 27.149 57.740 1.00 . A A . 166 PHE H 1 1
19 46920 1 1 166 PHE HA H 86.922 27.766 55.258 1.00 . A A . 166 PHE HA 1 1
19 46921 1 1 166 PHE HB2 H 87.875 29.661 57.428 1.00 . A A . 166 PHE HB2 1 1
19 46922 1 1 166 PHE HB3 H 86.689 30.035 56.178 1.00 . A A . 166 PHE HB3 1 1
19 46923 1 1 166 PHE HD1 H 84.461 28.984 56.189 1.00 . A A . 166 PHE HD1 1 1
19 46924 1 1 166 PHE HD2 H 87.317 28.227 59.308 1.00 . A A . 166 PHE HD2 1 1
19 46925 1 1 166 PHE HE1 H 82.664 28.022 57.602 1.00 . A A . 166 PHE HE1 1 1
19 46926 1 1 166 PHE HE2 H 85.520 27.267 60.721 1.00 . A A . 166 PHE HE2 1 1
19 46927 1 1 166 PHE HZ H 83.193 27.164 59.868 1.00 . A A . 166 PHE HZ 1 1
19 46928 1 1 166 PHE N N 88.221 27.057 56.764 1.00 . A A . 166 PHE N 1 1
19 46929 1 1 166 PHE O O 89.587 29.530 55.599 1.00 . A A . 166 PHE O 1 1
19 46930 1 1 166 PHE OXT O 88.916 28.384 53.902 1.00 . A A . 166 PHE OXT 1 1
20 46931 1 1 1 MET C C -106.231 -29.228 -7.286 1.00 . A A . 1 MET C 1 1
20 46932 1 1 1 MET CA C -106.885 -30.262 -8.205 1.00 . A A . 1 MET CA 1 1
20 46933 1 1 1 MET CB C -107.900 -31.084 -7.408 1.00 . A A . 1 MET CB 1 1
20 46934 1 1 1 MET CE C -109.941 -32.920 -10.478 1.00 . A A . 1 MET CE 1 1
20 46935 1 1 1 MET CG C -108.493 -32.171 -8.307 1.00 . A A . 1 MET CG 1 1
20 46936 1 1 1 MET H1 H -105.716 -31.984 -8.126 1.00 . A A . 1 MET H1 1 1
20 46937 1 1 1 MET H2 H -104.938 -30.649 -8.835 1.00 . A A . 1 MET H2 1 1
20 46938 1 1 1 MET H3 H -106.128 -31.500 -9.699 1.00 . A A . 1 MET H3 1 1
20 46939 1 1 1 MET HA H -107.388 -29.756 -9.016 1.00 . A A . 1 MET HA 1 1
20 46940 1 1 1 MET HB2 H -107.407 -31.543 -6.563 1.00 . A A . 1 MET HB2 1 1
20 46941 1 1 1 MET HB3 H -108.690 -30.438 -7.058 1.00 . A A . 1 MET HB3 1 1
20 46942 1 1 1 MET HE1 H -110.540 -33.549 -9.835 1.00 . A A . 1 MET HE1 1 1
20 46943 1 1 1 MET HE2 H -109.042 -33.448 -10.757 1.00 . A A . 1 MET HE2 1 1
20 46944 1 1 1 MET HE3 H -110.500 -32.670 -11.370 1.00 . A A . 1 MET HE3 1 1
20 46945 1 1 1 MET HG2 H -107.695 -32.736 -8.764 1.00 . A A . 1 MET HG2 1 1
20 46946 1 1 1 MET HG3 H -109.110 -32.831 -7.714 1.00 . A A . 1 MET HG3 1 1
20 46947 1 1 1 MET N N -105.837 -31.167 -8.758 1.00 . A A . 1 MET N 1 1
20 46948 1 1 1 MET O O -106.053 -28.084 -7.652 1.00 . A A . 1 MET O 1 1
20 46949 1 1 1 MET SD S -109.503 -31.401 -9.597 1.00 . A A . 1 MET SD 1 1
20 46950 1 1 2 GLY C C -103.780 -28.421 -5.585 1.00 . A A . 2 GLY C 1 1
20 46951 1 1 2 GLY CA C -105.229 -28.661 -5.156 1.00 . A A . 2 GLY CA 1 1
20 46952 1 1 2 GLY H H -106.023 -30.550 -5.820 1.00 . A A . 2 GLY H 1 1
20 46953 1 1 2 GLY HA2 H -105.771 -27.726 -5.171 1.00 . A A . 2 GLY HA2 1 1
20 46954 1 1 2 GLY HA3 H -105.241 -29.070 -4.157 1.00 . A A . 2 GLY HA3 1 1
20 46955 1 1 2 GLY N N -105.872 -29.623 -6.096 1.00 . A A . 2 GLY N 1 1
20 46956 1 1 2 GLY O O -102.894 -29.192 -5.273 1.00 . A A . 2 GLY O 1 1
20 46957 1 1 3 THR C C -101.248 -26.837 -5.522 1.00 . A A . 3 THR C 1 1
20 46958 1 1 3 THR CA C -102.139 -27.068 -6.744 1.00 . A A . 3 THR CA 1 1
20 46959 1 1 3 THR CB C -102.134 -25.816 -7.624 1.00 . A A . 3 THR CB 1 1
20 46960 1 1 3 THR CG2 C -103.031 -26.041 -8.842 1.00 . A A . 3 THR CG2 1 1
20 46961 1 1 3 THR H H -104.259 -26.746 -6.538 1.00 . A A . 3 THR H 1 1
20 46962 1 1 3 THR HA H -101.762 -27.907 -7.311 1.00 . A A . 3 THR HA 1 1
20 46963 1 1 3 THR HB H -101.128 -25.612 -7.955 1.00 . A A . 3 THR HB 1 1
20 46964 1 1 3 THR HG1 H -101.878 -24.132 -6.685 1.00 . A A . 3 THR HG1 1 1
20 46965 1 1 3 THR HG21 H -104.045 -26.214 -8.515 1.00 . A A . 3 THR HG21 1 1
20 46966 1 1 3 THR HG22 H -102.678 -26.900 -9.394 1.00 . A A . 3 THR HG22 1 1
20 46967 1 1 3 THR HG23 H -103.001 -25.168 -9.477 1.00 . A A . 3 THR HG23 1 1
20 46968 1 1 3 THR N N -103.531 -27.356 -6.297 1.00 . A A . 3 THR N 1 1
20 46969 1 1 3 THR O O -100.088 -27.196 -5.510 1.00 . A A . 3 THR O 1 1
20 46970 1 1 3 THR OG1 O -102.620 -24.710 -6.874 1.00 . A A . 3 THR OG1 1 1
20 46971 1 1 4 PHE C C -100.746 -27.301 -2.523 1.00 . A A . 4 PHE C 1 1
20 46972 1 1 4 PHE CA C -100.966 -25.985 -3.272 1.00 . A A . 4 PHE CA 1 1
20 46973 1 1 4 PHE CB C -101.699 -24.998 -2.363 1.00 . A A . 4 PHE CB 1 1
20 46974 1 1 4 PHE CD1 C -101.219 -22.797 -3.495 1.00 . A A . 4 PHE CD1 1 1
20 46975 1 1 4 PHE CD2 C -103.470 -23.694 -3.598 1.00 . A A . 4 PHE CD2 1 1
20 46976 1 1 4 PHE CE1 C -101.628 -21.687 -4.244 1.00 . A A . 4 PHE CE1 1 1
20 46977 1 1 4 PHE CE2 C -103.878 -22.584 -4.348 1.00 . A A . 4 PHE CE2 1 1
20 46978 1 1 4 PHE CG C -102.141 -23.800 -3.171 1.00 . A A . 4 PHE CG 1 1
20 46979 1 1 4 PHE CZ C -102.957 -21.581 -4.671 1.00 . A A . 4 PHE CZ 1 1
20 46980 1 1 4 PHE H H -102.721 -25.956 -4.521 1.00 . A A . 4 PHE H 1 1
20 46981 1 1 4 PHE HA H -100.010 -25.570 -3.558 1.00 . A A . 4 PHE HA 1 1
20 46982 1 1 4 PHE HB2 H -102.564 -25.481 -1.931 1.00 . A A . 4 PHE HB2 1 1
20 46983 1 1 4 PHE HB3 H -101.037 -24.674 -1.575 1.00 . A A . 4 PHE HB3 1 1
20 46984 1 1 4 PHE HD1 H -100.194 -22.879 -3.166 1.00 . A A . 4 PHE HD1 1 1
20 46985 1 1 4 PHE HD2 H -104.181 -24.468 -3.349 1.00 . A A . 4 PHE HD2 1 1
20 46986 1 1 4 PHE HE1 H -100.918 -20.913 -4.494 1.00 . A A . 4 PHE HE1 1 1
20 46987 1 1 4 PHE HE2 H -104.904 -22.502 -4.676 1.00 . A A . 4 PHE HE2 1 1
20 46988 1 1 4 PHE HZ H -103.272 -20.725 -5.248 1.00 . A A . 4 PHE HZ 1 1
20 46989 1 1 4 PHE N N -101.783 -26.239 -4.493 1.00 . A A . 4 PHE N 1 1
20 46990 1 1 4 PHE O O -99.682 -27.556 -1.996 1.00 . A A . 4 PHE O 1 1
20 46991 1 1 5 ARG C C -102.494 -30.491 -2.416 1.00 . A A . 5 ARG C 1 1
20 46992 1 1 5 ARG CA C -101.603 -29.441 -1.751 1.00 . A A . 5 ARG CA 1 1
20 46993 1 1 5 ARG CB C -102.027 -29.268 -0.291 1.00 . A A . 5 ARG CB 1 1
20 46994 1 1 5 ARG CD C -101.315 -28.427 1.952 1.00 . A A . 5 ARG CD 1 1
20 46995 1 1 5 ARG CG C -100.953 -28.485 0.467 1.00 . A A . 5 ARG CG 1 1
20 46996 1 1 5 ARG CZ C -103.234 -27.717 3.249 1.00 . A A . 5 ARG CZ 1 1
20 46997 1 1 5 ARG H H -102.598 -27.912 -2.901 1.00 . A A . 5 ARG H 1 1
20 46998 1 1 5 ARG HA H -100.573 -29.769 -1.791 1.00 . A A . 5 ARG HA 1 1
20 46999 1 1 5 ARG HB2 H -102.963 -28.729 -0.250 1.00 . A A . 5 ARG HB2 1 1
20 47000 1 1 5 ARG HB3 H -102.151 -30.238 0.165 1.00 . A A . 5 ARG HB3 1 1
20 47001 1 1 5 ARG HD2 H -101.455 -29.430 2.328 1.00 . A A . 5 ARG HD2 1 1
20 47002 1 1 5 ARG HD3 H -100.519 -27.945 2.499 1.00 . A A . 5 ARG HD3 1 1
20 47003 1 1 5 ARG HE H -102.913 -27.094 1.391 1.00 . A A . 5 ARG HE 1 1
20 47004 1 1 5 ARG HG2 H -99.998 -28.977 0.347 1.00 . A A . 5 ARG HG2 1 1
20 47005 1 1 5 ARG HG3 H -100.894 -27.482 0.074 1.00 . A A . 5 ARG HG3 1 1
20 47006 1 1 5 ARG HH11 H -101.940 -28.979 4.109 1.00 . A A . 5 ARG HH11 1 1
20 47007 1 1 5 ARG HH12 H -103.291 -28.509 5.086 1.00 . A A . 5 ARG HH12 1 1
20 47008 1 1 5 ARG HH21 H -104.682 -26.470 2.652 1.00 . A A . 5 ARG HH21 1 1
20 47009 1 1 5 ARG HH22 H -104.843 -27.089 4.262 1.00 . A A . 5 ARG HH22 1 1
20 47010 1 1 5 ARG N N -101.748 -28.140 -2.469 1.00 . A A . 5 ARG N 1 1
20 47011 1 1 5 ARG NE N -102.577 -27.653 2.124 1.00 . A A . 5 ARG NE 1 1
20 47012 1 1 5 ARG NH1 N -102.786 -28.459 4.224 1.00 . A A . 5 ARG NH1 1 1
20 47013 1 1 5 ARG NH2 N -104.339 -27.040 3.399 1.00 . A A . 5 ARG NH2 1 1
20 47014 1 1 5 ARG O O -103.605 -30.210 -2.823 1.00 . A A . 5 ARG O 1 1
20 47015 1 1 6 GLU C C -104.241 -32.771 -2.559 1.00 . A A . 6 GLU C 1 1
20 47016 1 1 6 GLU CA C -102.837 -32.770 -3.170 1.00 . A A . 6 GLU CA 1 1
20 47017 1 1 6 GLU CB C -102.176 -34.130 -2.930 1.00 . A A . 6 GLU CB 1 1
20 47018 1 1 6 GLU CD C -102.439 -34.955 -5.274 1.00 . A A . 6 GLU CD 1 1
20 47019 1 1 6 GLU CG C -102.841 -35.185 -3.816 1.00 . A A . 6 GLU CG 1 1
20 47020 1 1 6 GLU H H -101.120 -31.907 -2.197 1.00 . A A . 6 GLU H 1 1
20 47021 1 1 6 GLU HA H -102.906 -32.585 -4.231 1.00 . A A . 6 GLU HA 1 1
20 47022 1 1 6 GLU HB2 H -101.125 -34.065 -3.173 1.00 . A A . 6 GLU HB2 1 1
20 47023 1 1 6 GLU HB3 H -102.291 -34.408 -1.894 1.00 . A A . 6 GLU HB3 1 1
20 47024 1 1 6 GLU HG2 H -102.522 -36.169 -3.504 1.00 . A A . 6 GLU HG2 1 1
20 47025 1 1 6 GLU HG3 H -103.913 -35.108 -3.725 1.00 . A A . 6 GLU HG3 1 1
20 47026 1 1 6 GLU N N -102.018 -31.701 -2.531 1.00 . A A . 6 GLU N 1 1
20 47027 1 1 6 GLU O O -105.202 -33.161 -3.192 1.00 . A A . 6 GLU O 1 1
20 47028 1 1 6 GLU OE1 O -101.264 -34.727 -5.515 1.00 . A A . 6 GLU OE1 1 1
20 47029 1 1 6 GLU OE2 O -103.311 -35.011 -6.124 1.00 . A A . 6 GLU OE2 1 1
20 47030 1 1 7 GLU C C -105.635 -31.505 0.608 1.00 . A A . 7 GLU C 1 1
20 47031 1 1 7 GLU CA C -105.709 -32.314 -0.688 1.00 . A A . 7 GLU CA 1 1
20 47032 1 1 7 GLU CB C -106.149 -33.746 -0.372 1.00 . A A . 7 GLU CB 1 1
20 47033 1 1 7 GLU CD C -108.087 -35.175 0.296 1.00 . A A . 7 GLU CD 1 1
20 47034 1 1 7 GLU CG C -107.595 -33.737 0.125 1.00 . A A . 7 GLU CG 1 1
20 47035 1 1 7 GLU H H -103.580 -32.027 -0.842 1.00 . A A . 7 GLU H 1 1
20 47036 1 1 7 GLU HA H -106.424 -31.858 -1.358 1.00 . A A . 7 GLU HA 1 1
20 47037 1 1 7 GLU HB2 H -106.076 -34.350 -1.265 1.00 . A A . 7 GLU HB2 1 1
20 47038 1 1 7 GLU HB3 H -105.510 -34.158 0.395 1.00 . A A . 7 GLU HB3 1 1
20 47039 1 1 7 GLU HG2 H -107.648 -33.222 1.073 1.00 . A A . 7 GLU HG2 1 1
20 47040 1 1 7 GLU HG3 H -108.220 -33.229 -0.595 1.00 . A A . 7 GLU HG3 1 1
20 47041 1 1 7 GLU N N -104.367 -32.338 -1.335 1.00 . A A . 7 GLU N 1 1
20 47042 1 1 7 GLU O O -106.228 -30.450 0.728 1.00 . A A . 7 GLU O 1 1
20 47043 1 1 7 GLU OE1 O -108.050 -35.914 -0.674 1.00 . A A . 7 GLU OE1 1 1
20 47044 1 1 7 GLU OE2 O -108.492 -35.515 1.396 1.00 . A A . 7 GLU OE2 1 1
20 47045 1 1 8 GLY C C -106.157 -31.247 3.577 1.00 . A A . 8 GLY C 1 1
20 47046 1 1 8 GLY CA C -104.803 -31.246 2.868 1.00 . A A . 8 GLY CA 1 1
20 47047 1 1 8 GLY H H -104.442 -32.841 1.464 1.00 . A A . 8 GLY H 1 1
20 47048 1 1 8 GLY HA2 H -104.065 -31.725 3.497 1.00 . A A . 8 GLY HA2 1 1
20 47049 1 1 8 GLY HA3 H -104.503 -30.228 2.672 1.00 . A A . 8 GLY HA3 1 1
20 47050 1 1 8 GLY N N -104.912 -31.989 1.581 1.00 . A A . 8 GLY N 1 1
20 47051 1 1 8 GLY O O -107.179 -30.957 2.985 1.00 . A A . 8 GLY O 1 1
20 47052 1 1 9 SER C C -107.183 -31.716 7.086 1.00 . A A . 9 SER C 1 1
20 47053 1 1 9 SER CA C -107.465 -31.589 5.588 1.00 . A A . 9 SER CA 1 1
20 47054 1 1 9 SER CB C -108.306 -32.779 5.124 1.00 . A A . 9 SER CB 1 1
20 47055 1 1 9 SER H H -105.341 -31.800 5.299 1.00 . A A . 9 SER H 1 1
20 47056 1 1 9 SER HA H -108.004 -30.671 5.400 1.00 . A A . 9 SER HA 1 1
20 47057 1 1 9 SER HB2 H -109.231 -32.805 5.676 1.00 . A A . 9 SER HB2 1 1
20 47058 1 1 9 SER HB3 H -108.522 -32.676 4.069 1.00 . A A . 9 SER HB3 1 1
20 47059 1 1 9 SER HG H -106.924 -33.806 6.031 1.00 . A A . 9 SER HG 1 1
20 47060 1 1 9 SER N N -106.176 -31.570 4.841 1.00 . A A . 9 SER N 1 1
20 47061 1 1 9 SER O O -106.185 -32.278 7.492 1.00 . A A . 9 SER O 1 1
20 47062 1 1 9 SER OG O -107.586 -33.982 5.360 1.00 . A A . 9 SER OG 1 1
20 47063 1 1 10 VAL C C -107.947 -32.753 9.824 1.00 . A A . 10 VAL C 1 1
20 47064 1 1 10 VAL CA C -107.828 -31.293 9.381 1.00 . A A . 10 VAL CA 1 1
20 47065 1 1 10 VAL CB C -108.877 -30.452 10.111 1.00 . A A . 10 VAL CB 1 1
20 47066 1 1 10 VAL CG1 C -108.677 -28.975 9.768 1.00 . A A . 10 VAL CG1 1 1
20 47067 1 1 10 VAL CG2 C -110.275 -30.891 9.674 1.00 . A A . 10 VAL CG2 1 1
20 47068 1 1 10 VAL H H -108.850 -30.750 7.564 1.00 . A A . 10 VAL H 1 1
20 47069 1 1 10 VAL HA H -106.841 -30.925 9.619 1.00 . A A . 10 VAL HA 1 1
20 47070 1 1 10 VAL HB H -108.770 -30.591 11.178 1.00 . A A . 10 VAL HB 1 1
20 47071 1 1 10 VAL HG11 H -107.691 -28.663 10.078 1.00 . A A . 10 VAL HG11 1 1
20 47072 1 1 10 VAL HG12 H -109.420 -28.383 10.282 1.00 . A A . 10 VAL HG12 1 1
20 47073 1 1 10 VAL HG13 H -108.780 -28.835 8.702 1.00 . A A . 10 VAL HG13 1 1
20 47074 1 1 10 VAL HG21 H -111.013 -30.242 10.121 1.00 . A A . 10 VAL HG21 1 1
20 47075 1 1 10 VAL HG22 H -110.450 -31.908 9.995 1.00 . A A . 10 VAL HG22 1 1
20 47076 1 1 10 VAL HG23 H -110.352 -30.835 8.599 1.00 . A A . 10 VAL HG23 1 1
20 47077 1 1 10 VAL N N -108.051 -31.200 7.911 1.00 . A A . 10 VAL N 1 1
20 47078 1 1 10 VAL O O -107.929 -33.660 9.015 1.00 . A A . 10 VAL O 1 1
20 47079 1 1 11 SER C C -108.616 -34.376 13.064 1.00 . A A . 11 SER C 1 1
20 47080 1 1 11 SER CA C -108.190 -34.388 11.595 1.00 . A A . 11 SER CA 1 1
20 47081 1 1 11 SER CB C -106.840 -35.094 11.463 1.00 . A A . 11 SER CB 1 1
20 47082 1 1 11 SER H H -108.082 -32.240 11.736 1.00 . A A . 11 SER H 1 1
20 47083 1 1 11 SER HA H -108.930 -34.913 11.010 1.00 . A A . 11 SER HA 1 1
20 47084 1 1 11 SER HB2 H -106.077 -34.510 11.948 1.00 . A A . 11 SER HB2 1 1
20 47085 1 1 11 SER HB3 H -106.897 -36.067 11.930 1.00 . A A . 11 SER HB3 1 1
20 47086 1 1 11 SER HG H -105.586 -35.025 9.977 1.00 . A A . 11 SER HG 1 1
20 47087 1 1 11 SER N N -108.069 -32.986 11.101 1.00 . A A . 11 SER N 1 1
20 47088 1 1 11 SER O O -109.775 -34.198 13.383 1.00 . A A . 11 SER O 1 1
20 47089 1 1 11 SER OG O -106.517 -35.234 10.085 1.00 . A A . 11 SER OG 1 1
20 47090 1 1 12 SER C C -106.759 -34.631 16.245 1.00 . A A . 12 SER C 1 1
20 47091 1 1 12 SER CA C -108.039 -34.565 15.409 1.00 . A A . 12 SER CA 1 1
20 47092 1 1 12 SER CB C -108.913 -35.780 15.721 1.00 . A A . 12 SER CB 1 1
20 47093 1 1 12 SER H H -106.759 -34.708 13.682 1.00 . A A . 12 SER H 1 1
20 47094 1 1 12 SER HA H -108.579 -33.661 15.648 1.00 . A A . 12 SER HA 1 1
20 47095 1 1 12 SER HB2 H -109.886 -35.649 15.277 1.00 . A A . 12 SER HB2 1 1
20 47096 1 1 12 SER HB3 H -108.451 -36.669 15.314 1.00 . A A . 12 SER HB3 1 1
20 47097 1 1 12 SER HG H -108.209 -36.178 17.490 1.00 . A A . 12 SER HG 1 1
20 47098 1 1 12 SER N N -107.687 -34.565 13.961 1.00 . A A . 12 SER N 1 1
20 47099 1 1 12 SER O O -105.666 -34.718 15.720 1.00 . A A . 12 SER O 1 1
20 47100 1 1 12 SER OG O -109.056 -35.905 17.130 1.00 . A A . 12 SER OG 1 1
20 47101 1 1 13 GLY C C -106.092 -34.534 19.879 1.00 . A A . 13 GLY C 1 1
20 47102 1 1 13 GLY CA C -105.675 -34.650 18.411 1.00 . A A . 13 GLY CA 1 1
20 47103 1 1 13 GLY H H -107.774 -34.518 17.948 1.00 . A A . 13 GLY H 1 1
20 47104 1 1 13 GLY HA2 H -105.165 -35.590 18.254 1.00 . A A . 13 GLY HA2 1 1
20 47105 1 1 13 GLY HA3 H -105.012 -33.834 18.164 1.00 . A A . 13 GLY HA3 1 1
20 47106 1 1 13 GLY N N -106.884 -34.589 17.544 1.00 . A A . 13 GLY N 1 1
20 47107 1 1 13 GLY O O -105.839 -33.540 20.529 1.00 . A A . 13 GLY O 1 1
20 47108 1 1 14 THR C C -105.945 -35.673 22.740 1.00 . A A . 14 THR C 1 1
20 47109 1 1 14 THR CA C -107.161 -35.491 21.831 1.00 . A A . 14 THR CA 1 1
20 47110 1 1 14 THR CB C -108.170 -36.609 22.100 1.00 . A A . 14 THR CB 1 1
20 47111 1 1 14 THR CG2 C -109.377 -36.447 21.173 1.00 . A A . 14 THR CG2 1 1
20 47112 1 1 14 THR H H -106.922 -36.337 19.864 1.00 . A A . 14 THR H 1 1
20 47113 1 1 14 THR HA H -107.621 -34.535 22.031 1.00 . A A . 14 THR HA 1 1
20 47114 1 1 14 THR HB H -108.501 -36.558 23.125 1.00 . A A . 14 THR HB 1 1
20 47115 1 1 14 THR HG1 H -106.866 -37.742 21.205 1.00 . A A . 14 THR HG1 1 1
20 47116 1 1 14 THR HG21 H -109.053 -36.518 20.146 1.00 . A A . 14 THR HG21 1 1
20 47117 1 1 14 THR HG22 H -109.832 -35.482 21.341 1.00 . A A . 14 THR HG22 1 1
20 47118 1 1 14 THR HG23 H -110.096 -37.225 21.378 1.00 . A A . 14 THR HG23 1 1
20 47119 1 1 14 THR N N -106.729 -35.544 20.406 1.00 . A A . 14 THR N 1 1
20 47120 1 1 14 THR O O -106.024 -36.295 23.780 1.00 . A A . 14 THR O 1 1
20 47121 1 1 14 THR OG1 O -107.554 -37.868 21.862 1.00 . A A . 14 THR OG1 1 1
20 47122 1 1 15 LYS C C -102.479 -34.407 22.629 1.00 . A A . 15 LYS C 1 1
20 47123 1 1 15 LYS CA C -103.600 -35.277 23.202 1.00 . A A . 15 LYS CA 1 1
20 47124 1 1 15 LYS CB C -103.156 -36.742 23.211 1.00 . A A . 15 LYS CB 1 1
20 47125 1 1 15 LYS CD C -102.401 -38.612 21.732 1.00 . A A . 15 LYS CD 1 1
20 47126 1 1 15 LYS CE C -103.001 -39.596 22.739 1.00 . A A . 15 LYS CE 1 1
20 47127 1 1 15 LYS CG C -103.172 -37.291 21.783 1.00 . A A . 15 LYS CG 1 1
20 47128 1 1 15 LYS H H -104.776 -34.635 21.514 1.00 . A A . 15 LYS H 1 1
20 47129 1 1 15 LYS HA H -103.821 -34.961 24.210 1.00 . A A . 15 LYS HA 1 1
20 47130 1 1 15 LYS HB2 H -102.156 -36.812 23.615 1.00 . A A . 15 LYS HB2 1 1
20 47131 1 1 15 LYS HB3 H -103.833 -37.319 23.824 1.00 . A A . 15 LYS HB3 1 1
20 47132 1 1 15 LYS HD2 H -102.467 -39.028 20.738 1.00 . A A . 15 LYS HD2 1 1
20 47133 1 1 15 LYS HD3 H -101.365 -38.434 21.980 1.00 . A A . 15 LYS HD3 1 1
20 47134 1 1 15 LYS HE2 H -102.687 -40.600 22.492 1.00 . A A . 15 LYS HE2 1 1
20 47135 1 1 15 LYS HE3 H -102.660 -39.347 23.734 1.00 . A A . 15 LYS HE3 1 1
20 47136 1 1 15 LYS HG2 H -104.194 -37.457 21.473 1.00 . A A . 15 LYS HG2 1 1
20 47137 1 1 15 LYS HG3 H -102.706 -36.579 21.119 1.00 . A A . 15 LYS HG3 1 1
20 47138 1 1 15 LYS HZ1 H -104.818 -39.797 21.743 1.00 . A A . 15 LYS HZ1 1 1
20 47139 1 1 15 LYS HZ2 H -104.789 -38.540 22.886 1.00 . A A . 15 LYS HZ2 1 1
20 47140 1 1 15 LYS HZ3 H -104.895 -40.156 23.399 1.00 . A A . 15 LYS HZ3 1 1
20 47141 1 1 15 LYS N N -104.820 -35.134 22.357 1.00 . A A . 15 LYS N 1 1
20 47142 1 1 15 LYS NZ N -104.489 -39.517 22.688 1.00 . A A . 15 LYS NZ 1 1
20 47143 1 1 15 LYS O O -101.441 -34.897 22.231 1.00 . A A . 15 LYS O 1 1
20 47144 1 1 16 GLN C C -101.926 -30.774 22.456 1.00 . A A . 16 GLN C 1 1
20 47145 1 1 16 GLN CA C -101.626 -32.218 22.038 1.00 . A A . 16 GLN CA 1 1
20 47146 1 1 16 GLN CB C -101.597 -32.327 20.505 1.00 . A A . 16 GLN CB 1 1
20 47147 1 1 16 GLN CD C -103.870 -31.278 20.416 1.00 . A A . 16 GLN CD 1 1
20 47148 1 1 16 GLN CG C -103.023 -32.468 19.962 1.00 . A A . 16 GLN CG 1 1
20 47149 1 1 16 GLN H H -103.524 -32.743 22.909 1.00 . A A . 16 GLN H 1 1
20 47150 1 1 16 GLN HA H -100.666 -32.512 22.436 1.00 . A A . 16 GLN HA 1 1
20 47151 1 1 16 GLN HB2 H -101.138 -31.443 20.085 1.00 . A A . 16 GLN HB2 1 1
20 47152 1 1 16 GLN HB3 H -101.022 -33.195 20.221 1.00 . A A . 16 GLN HB3 1 1
20 47153 1 1 16 GLN HE21 H -103.549 -30.235 18.756 1.00 . A A . 16 GLN HE21 1 1
20 47154 1 1 16 GLN HE22 H -104.536 -29.477 19.911 1.00 . A A . 16 GLN HE22 1 1
20 47155 1 1 16 GLN HG2 H -102.993 -32.497 18.882 1.00 . A A . 16 GLN HG2 1 1
20 47156 1 1 16 GLN HG3 H -103.462 -33.382 20.331 1.00 . A A . 16 GLN HG3 1 1
20 47157 1 1 16 GLN N N -102.680 -33.118 22.583 1.00 . A A . 16 GLN N 1 1
20 47158 1 1 16 GLN NE2 N -103.996 -30.244 19.629 1.00 . A A . 16 GLN NE2 1 1
20 47159 1 1 16 GLN O O -101.955 -29.874 21.641 1.00 . A A . 16 GLN O 1 1
20 47160 1 1 16 GLN OE1 O -104.423 -31.289 21.497 1.00 . A A . 16 GLN OE1 1 1
20 47161 1 1 17 GLU C C -101.148 -28.360 24.259 1.00 . A A . 17 GLU C 1 1
20 47162 1 1 17 GLU CA C -102.447 -29.166 24.192 1.00 . A A . 17 GLU CA 1 1
20 47163 1 1 17 GLU CB C -103.082 -29.226 25.582 1.00 . A A . 17 GLU CB 1 1
20 47164 1 1 17 GLU CD C -102.857 -30.207 27.870 1.00 . A A . 17 GLU CD 1 1
20 47165 1 1 17 GLU CG C -102.136 -29.943 26.547 1.00 . A A . 17 GLU CG 1 1
20 47166 1 1 17 GLU H H -102.121 -31.289 24.364 1.00 . A A . 17 GLU H 1 1
20 47167 1 1 17 GLU HA H -103.130 -28.692 23.503 1.00 . A A . 17 GLU HA 1 1
20 47168 1 1 17 GLU HB2 H -103.268 -28.223 25.936 1.00 . A A . 17 GLU HB2 1 1
20 47169 1 1 17 GLU HB3 H -104.015 -29.767 25.528 1.00 . A A . 17 GLU HB3 1 1
20 47170 1 1 17 GLU HG2 H -101.824 -30.882 26.112 1.00 . A A . 17 GLU HG2 1 1
20 47171 1 1 17 GLU HG3 H -101.270 -29.324 26.728 1.00 . A A . 17 GLU HG3 1 1
20 47172 1 1 17 GLU N N -102.149 -30.548 23.722 1.00 . A A . 17 GLU N 1 1
20 47173 1 1 17 GLU O O -101.130 -27.175 23.991 1.00 . A A . 17 GLU O 1 1
20 47174 1 1 17 GLU OE1 O -103.476 -29.286 28.378 1.00 . A A . 17 GLU OE1 1 1
20 47175 1 1 17 GLU OE2 O -102.779 -31.324 28.352 1.00 . A A . 17 GLU OE2 1 1
20 47176 1 1 18 PHE C C -98.936 -27.013 25.565 1.00 . A A . 18 PHE C 1 1
20 47177 1 1 18 PHE CA C -98.765 -28.265 24.702 1.00 . A A . 18 PHE CA 1 1
20 47178 1 1 18 PHE CB C -98.310 -27.861 23.298 1.00 . A A . 18 PHE CB 1 1
20 47179 1 1 18 PHE CD1 C -96.582 -29.644 22.856 1.00 . A A . 18 PHE CD1 1 1
20 47180 1 1 18 PHE CD2 C -98.629 -29.658 21.556 1.00 . A A . 18 PHE CD2 1 1
20 47181 1 1 18 PHE CE1 C -96.136 -30.777 22.164 1.00 . A A . 18 PHE CE1 1 1
20 47182 1 1 18 PHE CE2 C -98.183 -30.791 20.865 1.00 . A A . 18 PHE CE2 1 1
20 47183 1 1 18 PHE CG C -97.829 -29.084 22.550 1.00 . A A . 18 PHE CG 1 1
20 47184 1 1 18 PHE CZ C -96.936 -31.351 21.169 1.00 . A A . 18 PHE CZ 1 1
20 47185 1 1 18 PHE H H -100.103 -29.950 24.826 1.00 . A A . 18 PHE H 1 1
20 47186 1 1 18 PHE HA H -98.022 -28.910 25.149 1.00 . A A . 18 PHE HA 1 1
20 47187 1 1 18 PHE HB2 H -99.136 -27.412 22.765 1.00 . A A . 18 PHE HB2 1 1
20 47188 1 1 18 PHE HB3 H -97.502 -27.147 23.374 1.00 . A A . 18 PHE HB3 1 1
20 47189 1 1 18 PHE HD1 H -95.964 -29.202 23.623 1.00 . A A . 18 PHE HD1 1 1
20 47190 1 1 18 PHE HD2 H -99.591 -29.227 21.320 1.00 . A A . 18 PHE HD2 1 1
20 47191 1 1 18 PHE HE1 H -95.174 -31.209 22.399 1.00 . A A . 18 PHE HE1 1 1
20 47192 1 1 18 PHE HE2 H -98.801 -31.234 20.097 1.00 . A A . 18 PHE HE2 1 1
20 47193 1 1 18 PHE HZ H -96.592 -32.225 20.636 1.00 . A A . 18 PHE HZ 1 1
20 47194 1 1 18 PHE N N -100.063 -28.993 24.615 1.00 . A A . 18 PHE N 1 1
20 47195 1 1 18 PHE O O -99.419 -25.995 25.110 1.00 . A A . 18 PHE O 1 1
20 47196 1 1 19 HIS C C -97.547 -25.907 28.738 1.00 . A A . 19 HIS C 1 1
20 47197 1 1 19 HIS CA C -98.678 -25.895 27.707 1.00 . A A . 19 HIS CA 1 1
20 47198 1 1 19 HIS CB C -100.026 -25.956 28.428 1.00 . A A . 19 HIS CB 1 1
20 47199 1 1 19 HIS CD2 C -100.282 -24.575 30.650 1.00 . A A . 19 HIS CD2 1 1
20 47200 1 1 19 HIS CE1 C -100.429 -22.598 29.775 1.00 . A A . 19 HIS CE1 1 1
20 47201 1 1 19 HIS CG C -100.192 -24.735 29.288 1.00 . A A . 19 HIS CG 1 1
20 47202 1 1 19 HIS H H -98.153 -27.911 27.153 1.00 . A A . 19 HIS H 1 1
20 47203 1 1 19 HIS HA H -98.622 -24.985 27.125 1.00 . A A . 19 HIS HA 1 1
20 47204 1 1 19 HIS HB2 H -100.823 -25.996 27.699 1.00 . A A . 19 HIS HB2 1 1
20 47205 1 1 19 HIS HB3 H -100.062 -26.840 29.048 1.00 . A A . 19 HIS HB3 1 1
20 47206 1 1 19 HIS HD1 H -100.259 -23.229 27.799 1.00 . A A . 19 HIS HD1 1 1
20 47207 1 1 19 HIS HD2 H -100.244 -25.376 31.372 1.00 . A A . 19 HIS HD2 1 1
20 47208 1 1 19 HIS HE1 H -100.527 -21.529 29.658 1.00 . A A . 19 HIS HE1 1 1
20 47209 1 1 19 HIS N N -98.541 -27.080 26.808 1.00 . A A . 19 HIS N 1 1
20 47210 1 1 19 HIS ND1 N -100.288 -23.460 28.751 1.00 . A A . 19 HIS ND1 1 1
20 47211 1 1 19 HIS NE2 N -100.431 -23.226 30.955 1.00 . A A . 19 HIS NE2 1 1
20 47212 1 1 19 HIS O O -97.773 -25.756 29.922 1.00 . A A . 19 HIS O 1 1
20 47213 1 1 20 THR C C -93.877 -25.977 28.472 1.00 . A A . 20 THR C 1 1
20 47214 1 1 20 THR CA C -95.188 -26.107 29.250 1.00 . A A . 20 THR CA 1 1
20 47215 1 1 20 THR CB C -95.192 -27.426 30.025 1.00 . A A . 20 THR CB 1 1
20 47216 1 1 20 THR CG2 C -94.063 -27.419 31.056 1.00 . A A . 20 THR CG2 1 1
20 47217 1 1 20 THR H H -96.173 -26.204 27.336 1.00 . A A . 20 THR H 1 1
20 47218 1 1 20 THR HA H -95.280 -25.282 29.941 1.00 . A A . 20 THR HA 1 1
20 47219 1 1 20 THR HB H -95.042 -28.247 29.340 1.00 . A A . 20 THR HB 1 1
20 47220 1 1 20 THR HG1 H -96.297 -27.442 31.625 1.00 . A A . 20 THR HG1 1 1
20 47221 1 1 20 THR HG21 H -93.110 -27.419 30.548 1.00 . A A . 20 THR HG21 1 1
20 47222 1 1 20 THR HG22 H -94.138 -28.298 31.679 1.00 . A A . 20 THR HG22 1 1
20 47223 1 1 20 THR HG23 H -94.143 -26.533 31.671 1.00 . A A . 20 THR HG23 1 1
20 47224 1 1 20 THR N N -96.332 -26.086 28.296 1.00 . A A . 20 THR N 1 1
20 47225 1 1 20 THR O O -93.285 -26.957 28.066 1.00 . A A . 20 THR O 1 1
20 47226 1 1 20 THR OG1 O -96.440 -27.580 30.686 1.00 . A A . 20 THR OG1 1 1
20 47227 1 1 21 GLY C C -91.781 -23.097 27.487 1.00 . A A . 21 GLY C 1 1
20 47228 1 1 21 GLY CA C -92.147 -24.583 27.507 1.00 . A A . 21 GLY CA 1 1
20 47229 1 1 21 GLY H H -93.912 -23.995 28.594 1.00 . A A . 21 GLY H 1 1
20 47230 1 1 21 GLY HA2 H -91.357 -25.142 27.988 1.00 . A A . 21 GLY HA2 1 1
20 47231 1 1 21 GLY HA3 H -92.271 -24.931 26.494 1.00 . A A . 21 GLY HA3 1 1
20 47232 1 1 21 GLY N N -93.418 -24.773 28.260 1.00 . A A . 21 GLY N 1 1
20 47233 1 1 21 GLY O O -92.584 -22.255 27.140 1.00 . A A . 21 GLY O 1 1
20 47234 1 1 22 LYS C C -89.358 -21.041 26.578 1.00 . A A . 22 LYS C 1 1
20 47235 1 1 22 LYS CA C -90.138 -21.337 27.860 1.00 . A A . 22 LYS CA 1 1
20 47236 1 1 22 LYS CB C -89.239 -21.083 29.072 1.00 . A A . 22 LYS CB 1 1
20 47237 1 1 22 LYS CD C -89.169 -20.978 31.568 1.00 . A A . 22 LYS CD 1 1
20 47238 1 1 22 LYS CE C -89.972 -21.209 32.850 1.00 . A A . 22 LYS CE 1 1
20 47239 1 1 22 LYS CG C -90.026 -21.350 30.356 1.00 . A A . 22 LYS CG 1 1
20 47240 1 1 22 LYS H H -89.938 -23.468 28.129 1.00 . A A . 22 LYS H 1 1
20 47241 1 1 22 LYS HA H -91.004 -20.690 27.913 1.00 . A A . 22 LYS HA 1 1
20 47242 1 1 22 LYS HB2 H -88.383 -21.741 29.029 1.00 . A A . 22 LYS HB2 1 1
20 47243 1 1 22 LYS HB3 H -88.905 -20.057 29.063 1.00 . A A . 22 LYS HB3 1 1
20 47244 1 1 22 LYS HD2 H -88.281 -21.593 31.583 1.00 . A A . 22 LYS HD2 1 1
20 47245 1 1 22 LYS HD3 H -88.888 -19.938 31.504 1.00 . A A . 22 LYS HD3 1 1
20 47246 1 1 22 LYS HE2 H -90.874 -20.615 32.822 1.00 . A A . 22 LYS HE2 1 1
20 47247 1 1 22 LYS HE3 H -90.232 -22.254 32.929 1.00 . A A . 22 LYS HE3 1 1
20 47248 1 1 22 LYS HG2 H -90.929 -20.756 30.355 1.00 . A A . 22 LYS HG2 1 1
20 47249 1 1 22 LYS HG3 H -90.285 -22.397 30.409 1.00 . A A . 22 LYS HG3 1 1
20 47250 1 1 22 LYS HZ1 H -89.074 -19.774 34.062 1.00 . A A . 22 LYS HZ1 1 1
20 47251 1 1 22 LYS HZ2 H -88.201 -21.226 33.945 1.00 . A A . 22 LYS HZ2 1 1
20 47252 1 1 22 LYS HZ3 H -89.605 -21.150 34.899 1.00 . A A . 22 LYS HZ3 1 1
20 47253 1 1 22 LYS N N -90.569 -22.769 27.857 1.00 . A A . 22 LYS N 1 1
20 47254 1 1 22 LYS NZ N -89.152 -20.810 34.029 1.00 . A A . 22 LYS NZ 1 1
20 47255 1 1 22 LYS O O -88.143 -21.057 26.561 1.00 . A A . 22 LYS O 1 1
20 47256 1 1 23 LEU C C -88.672 -19.109 24.308 1.00 . A A . 23 LEU C 1 1
20 47257 1 1 23 LEU CA C -89.343 -20.483 24.220 1.00 . A A . 23 LEU CA 1 1
20 47258 1 1 23 LEU CB C -90.356 -20.487 23.068 1.00 . A A . 23 LEU CB 1 1
20 47259 1 1 23 LEU CD1 C -91.214 -22.690 23.900 1.00 . A A . 23 LEU CD1 1 1
20 47260 1 1 23 LEU CD2 C -91.763 -21.921 21.583 1.00 . A A . 23 LEU CD2 1 1
20 47261 1 1 23 LEU CG C -90.691 -21.930 22.677 1.00 . A A . 23 LEU CG 1 1
20 47262 1 1 23 LEU H H -91.025 -20.770 25.535 1.00 . A A . 23 LEU H 1 1
20 47263 1 1 23 LEU HA H -88.591 -21.238 24.042 1.00 . A A . 23 LEU HA 1 1
20 47264 1 1 23 LEU HB2 H -91.258 -19.981 23.383 1.00 . A A . 23 LEU HB2 1 1
20 47265 1 1 23 LEU HB3 H -89.936 -19.976 22.216 1.00 . A A . 23 LEU HB3 1 1
20 47266 1 1 23 LEU HD11 H -91.907 -22.065 24.445 1.00 . A A . 23 LEU HD11 1 1
20 47267 1 1 23 LEU HD12 H -90.386 -22.953 24.542 1.00 . A A . 23 LEU HD12 1 1
20 47268 1 1 23 LEU HD13 H -91.718 -23.590 23.579 1.00 . A A . 23 LEU HD13 1 1
20 47269 1 1 23 LEU HD21 H -92.647 -21.421 21.950 1.00 . A A . 23 LEU HD21 1 1
20 47270 1 1 23 LEU HD22 H -92.008 -22.937 21.312 1.00 . A A . 23 LEU HD22 1 1
20 47271 1 1 23 LEU HD23 H -91.387 -21.398 20.716 1.00 . A A . 23 LEU HD23 1 1
20 47272 1 1 23 LEU HG H -89.801 -22.417 22.307 1.00 . A A . 23 LEU HG 1 1
20 47273 1 1 23 LEU N N -90.046 -20.775 25.501 1.00 . A A . 23 LEU N 1 1
20 47274 1 1 23 LEU O O -89.183 -18.195 24.925 1.00 . A A . 23 LEU O 1 1
20 47275 1 1 24 VAL C C -87.693 -16.587 23.044 1.00 . A A . 24 VAL C 1 1
20 47276 1 1 24 VAL CA C -86.827 -17.645 23.735 1.00 . A A . 24 VAL CA 1 1
20 47277 1 1 24 VAL CB C -85.480 -17.776 23.009 1.00 . A A . 24 VAL CB 1 1
20 47278 1 1 24 VAL CG1 C -84.627 -16.515 23.229 1.00 . A A . 24 VAL CG1 1 1
20 47279 1 1 24 VAL CG2 C -84.737 -19.000 23.553 1.00 . A A . 24 VAL CG2 1 1
20 47280 1 1 24 VAL H H -87.138 -19.707 23.199 1.00 . A A . 24 VAL H 1 1
20 47281 1 1 24 VAL HA H -86.661 -17.362 24.763 1.00 . A A . 24 VAL HA 1 1
20 47282 1 1 24 VAL HB H -85.657 -17.906 21.952 1.00 . A A . 24 VAL HB 1 1
20 47283 1 1 24 VAL HG11 H -84.750 -16.161 24.241 1.00 . A A . 24 VAL HG11 1 1
20 47284 1 1 24 VAL HG12 H -84.938 -15.746 22.538 1.00 . A A . 24 VAL HG12 1 1
20 47285 1 1 24 VAL HG13 H -83.586 -16.747 23.053 1.00 . A A . 24 VAL HG13 1 1
20 47286 1 1 24 VAL HG21 H -85.305 -19.892 23.335 1.00 . A A . 24 VAL HG21 1 1
20 47287 1 1 24 VAL HG22 H -84.616 -18.904 24.622 1.00 . A A . 24 VAL HG22 1 1
20 47288 1 1 24 VAL HG23 H -83.765 -19.069 23.086 1.00 . A A . 24 VAL HG23 1 1
20 47289 1 1 24 VAL N N -87.532 -18.958 23.692 1.00 . A A . 24 VAL N 1 1
20 47290 1 1 24 VAL O O -88.756 -16.883 22.535 1.00 . A A . 24 VAL O 1 1
20 47291 1 1 25 THR C C -87.091 -13.370 21.568 1.00 . A A . 25 THR C 1 1
20 47292 1 1 25 THR CA C -88.037 -14.272 22.361 1.00 . A A . 25 THR CA 1 1
20 47293 1 1 25 THR CB C -88.753 -13.441 23.429 1.00 . A A . 25 THR CB 1 1
20 47294 1 1 25 THR CG2 C -89.715 -14.335 24.213 1.00 . A A . 25 THR CG2 1 1
20 47295 1 1 25 THR H H -86.385 -15.146 23.435 1.00 . A A . 25 THR H 1 1
20 47296 1 1 25 THR HA H -88.769 -14.700 21.688 1.00 . A A . 25 THR HA 1 1
20 47297 1 1 25 THR HB H -89.310 -12.649 22.955 1.00 . A A . 25 THR HB 1 1
20 47298 1 1 25 THR HG1 H -88.016 -11.960 24.451 1.00 . A A . 25 THR HG1 1 1
20 47299 1 1 25 THR HG21 H -90.407 -14.805 23.529 1.00 . A A . 25 THR HG21 1 1
20 47300 1 1 25 THR HG22 H -90.264 -13.736 24.924 1.00 . A A . 25 THR HG22 1 1
20 47301 1 1 25 THR HG23 H -89.155 -15.094 24.737 1.00 . A A . 25 THR HG23 1 1
20 47302 1 1 25 THR N N -87.246 -15.358 23.021 1.00 . A A . 25 THR N 1 1
20 47303 1 1 25 THR O O -87.029 -12.176 21.784 1.00 . A A . 25 THR O 1 1
20 47304 1 1 25 THR OG1 O -87.793 -12.882 24.315 1.00 . A A . 25 THR OG1 1 1
20 47305 1 1 26 THR C C -86.198 -12.074 19.038 1.00 . A A . 26 THR C 1 1
20 47306 1 1 26 THR CA C -85.408 -13.106 19.844 1.00 . A A . 26 THR CA 1 1
20 47307 1 1 26 THR CB C -84.627 -14.011 18.887 1.00 . A A . 26 THR CB 1 1
20 47308 1 1 26 THR CG2 C -84.012 -15.173 19.667 1.00 . A A . 26 THR CG2 1 1
20 47309 1 1 26 THR H H -86.415 -14.897 20.492 1.00 . A A . 26 THR H 1 1
20 47310 1 1 26 THR HA H -84.720 -12.598 20.503 1.00 . A A . 26 THR HA 1 1
20 47311 1 1 26 THR HB H -83.839 -13.442 18.416 1.00 . A A . 26 THR HB 1 1
20 47312 1 1 26 THR HG1 H -85.750 -15.411 18.137 1.00 . A A . 26 THR HG1 1 1
20 47313 1 1 26 THR HG21 H -83.329 -14.788 20.409 1.00 . A A . 26 THR HG21 1 1
20 47314 1 1 26 THR HG22 H -83.478 -15.821 18.988 1.00 . A A . 26 THR HG22 1 1
20 47315 1 1 26 THR HG23 H -84.796 -15.733 20.156 1.00 . A A . 26 THR HG23 1 1
20 47316 1 1 26 THR N N -86.350 -13.931 20.650 1.00 . A A . 26 THR N 1 1
20 47317 1 1 26 THR O O -87.234 -12.371 18.476 1.00 . A A . 26 THR O 1 1
20 47318 1 1 26 THR OG1 O -85.506 -14.515 17.892 1.00 . A A . 26 THR OG1 1 1
20 47319 1 1 27 LYS C C -86.145 -9.981 16.714 1.00 . A A . 27 LYS C 1 1
20 47320 1 1 27 LYS CA C -86.443 -9.813 18.205 1.00 . A A . 27 LYS CA 1 1
20 47321 1 1 27 LYS CB C -85.983 -8.427 18.669 1.00 . A A . 27 LYS CB 1 1
20 47322 1 1 27 LYS CD C -83.949 -7.102 19.280 1.00 . A A . 27 LYS CD 1 1
20 47323 1 1 27 LYS CE C -84.557 -5.807 18.734 1.00 . A A . 27 LYS CE 1 1
20 47324 1 1 27 LYS CG C -84.469 -8.294 18.473 1.00 . A A . 27 LYS CG 1 1
20 47325 1 1 27 LYS H H -84.881 -10.642 19.435 1.00 . A A . 27 LYS H 1 1
20 47326 1 1 27 LYS HA H -87.506 -9.913 18.372 1.00 . A A . 27 LYS HA 1 1
20 47327 1 1 27 LYS HB2 H -86.490 -7.669 18.090 1.00 . A A . 27 LYS HB2 1 1
20 47328 1 1 27 LYS HB3 H -86.221 -8.302 19.715 1.00 . A A . 27 LYS HB3 1 1
20 47329 1 1 27 LYS HD2 H -84.227 -7.221 20.318 1.00 . A A . 27 LYS HD2 1 1
20 47330 1 1 27 LYS HD3 H -82.874 -7.054 19.200 1.00 . A A . 27 LYS HD3 1 1
20 47331 1 1 27 LYS HE2 H -84.516 -5.817 17.654 1.00 . A A . 27 LYS HE2 1 1
20 47332 1 1 27 LYS HE3 H -85.584 -5.729 19.053 1.00 . A A . 27 LYS HE3 1 1
20 47333 1 1 27 LYS HG2 H -83.981 -9.197 18.809 1.00 . A A . 27 LYS HG2 1 1
20 47334 1 1 27 LYS HG3 H -84.254 -8.137 17.427 1.00 . A A . 27 LYS HG3 1 1
20 47335 1 1 27 LYS HZ1 H -83.258 -4.921 20.098 1.00 . A A . 27 LYS HZ1 1 1
20 47336 1 1 27 LYS HZ2 H -84.443 -3.870 19.485 1.00 . A A . 27 LYS HZ2 1 1
20 47337 1 1 27 LYS HZ3 H -83.119 -4.317 18.519 1.00 . A A . 27 LYS HZ3 1 1
20 47338 1 1 27 LYS N N -85.719 -10.862 18.975 1.00 . A A . 27 LYS N 1 1
20 47339 1 1 27 LYS NZ N -83.786 -4.641 19.248 1.00 . A A . 27 LYS NZ 1 1
20 47340 1 1 27 LYS O O -87.030 -9.920 15.885 1.00 . A A . 27 LYS O 1 1
20 47341 1 1 28 GLY C C -83.218 -9.631 14.652 1.00 . A A . 28 GLY C 1 1
20 47342 1 1 28 GLY CA C -84.529 -10.368 14.929 1.00 . A A . 28 GLY CA 1 1
20 47343 1 1 28 GLY H H -84.205 -10.238 17.057 1.00 . A A . 28 GLY H 1 1
20 47344 1 1 28 GLY HA2 H -84.403 -11.420 14.717 1.00 . A A . 28 GLY HA2 1 1
20 47345 1 1 28 GLY HA3 H -85.304 -9.962 14.294 1.00 . A A . 28 GLY HA3 1 1
20 47346 1 1 28 GLY N N -84.900 -10.194 16.368 1.00 . A A . 28 GLY N 1 1
20 47347 1 1 28 GLY O O -82.186 -9.947 15.210 1.00 . A A . 28 GLY O 1 1
20 47348 1 1 29 ASP C C -82.353 -6.694 12.592 1.00 . A A . 29 ASP C 1 1
20 47349 1 1 29 ASP CA C -82.007 -7.891 13.479 1.00 . A A . 29 ASP CA 1 1
20 47350 1 1 29 ASP CB C -81.022 -8.802 12.744 1.00 . A A . 29 ASP CB 1 1
20 47351 1 1 29 ASP CG C -81.698 -9.387 11.502 1.00 . A A . 29 ASP CG 1 1
20 47352 1 1 29 ASP H H -84.093 -8.410 13.354 1.00 . A A . 29 ASP H 1 1
20 47353 1 1 29 ASP HA H -81.557 -7.540 14.397 1.00 . A A . 29 ASP HA 1 1
20 47354 1 1 29 ASP HB2 H -80.155 -8.230 12.448 1.00 . A A . 29 ASP HB2 1 1
20 47355 1 1 29 ASP HB3 H -80.718 -9.606 13.397 1.00 . A A . 29 ASP HB3 1 1
20 47356 1 1 29 ASP N N -83.250 -8.649 13.793 1.00 . A A . 29 ASP N 1 1
20 47357 1 1 29 ASP O O -83.336 -6.703 11.878 1.00 . A A . 29 ASP O 1 1
20 47358 1 1 29 ASP OD1 O -82.148 -8.610 10.676 1.00 . A A . 29 ASP OD1 1 1
20 47359 1 1 29 ASP OD2 O -81.754 -10.601 11.398 1.00 . A A . 29 ASP OD2 1 1
20 47360 1 1 30 LYS C C -81.774 -4.859 10.310 1.00 . A A . 30 LYS C 1 1
20 47361 1 1 30 LYS CA C -81.841 -4.467 11.787 1.00 . A A . 30 LYS CA 1 1
20 47362 1 1 30 LYS CB C -80.803 -3.378 12.072 1.00 . A A . 30 LYS CB 1 1
20 47363 1 1 30 LYS CD C -81.993 -2.706 14.178 1.00 . A A . 30 LYS CD 1 1
20 47364 1 1 30 LYS CE C -81.755 -2.087 15.557 1.00 . A A . 30 LYS CE 1 1
20 47365 1 1 30 LYS CG C -80.660 -3.178 13.585 1.00 . A A . 30 LYS CG 1 1
20 47366 1 1 30 LYS H H -80.766 -5.674 13.213 1.00 . A A . 30 LYS H 1 1
20 47367 1 1 30 LYS HA H -82.828 -4.093 12.015 1.00 . A A . 30 LYS HA 1 1
20 47368 1 1 30 LYS HB2 H -79.851 -3.672 11.656 1.00 . A A . 30 LYS HB2 1 1
20 47369 1 1 30 LYS HB3 H -81.123 -2.451 11.619 1.00 . A A . 30 LYS HB3 1 1
20 47370 1 1 30 LYS HD2 H -82.439 -1.970 13.525 1.00 . A A . 30 LYS HD2 1 1
20 47371 1 1 30 LYS HD3 H -82.660 -3.550 14.277 1.00 . A A . 30 LYS HD3 1 1
20 47372 1 1 30 LYS HE2 H -81.049 -1.275 15.470 1.00 . A A . 30 LYS HE2 1 1
20 47373 1 1 30 LYS HE3 H -82.688 -1.713 15.949 1.00 . A A . 30 LYS HE3 1 1
20 47374 1 1 30 LYS HG2 H -80.371 -4.112 14.045 1.00 . A A . 30 LYS HG2 1 1
20 47375 1 1 30 LYS HG3 H -79.900 -2.435 13.776 1.00 . A A . 30 LYS HG3 1 1
20 47376 1 1 30 LYS HZ1 H -80.200 -2.938 16.650 1.00 . A A . 30 LYS HZ1 1 1
20 47377 1 1 30 LYS HZ2 H -81.321 -4.064 16.048 1.00 . A A . 30 LYS HZ2 1 1
20 47378 1 1 30 LYS HZ3 H -81.723 -3.091 17.381 1.00 . A A . 30 LYS HZ3 1 1
20 47379 1 1 30 LYS N N -81.554 -5.662 12.631 1.00 . A A . 30 LYS N 1 1
20 47380 1 1 30 LYS NZ N -81.209 -3.124 16.479 1.00 . A A . 30 LYS NZ 1 1
20 47381 1 1 30 LYS O O -82.784 -4.968 9.642 1.00 . A A . 30 LYS O 1 1
20 47382 1 1 31 GLU C C -79.029 -5.889 8.074 1.00 . A A . 31 GLU C 1 1
20 47383 1 1 31 GLU CA C -80.468 -5.452 8.360 1.00 . A A . 31 GLU CA 1 1
20 47384 1 1 31 GLU CB C -80.821 -4.253 7.478 1.00 . A A . 31 GLU CB 1 1
20 47385 1 1 31 GLU CD C -81.332 -3.521 5.144 1.00 . A A . 31 GLU CD 1 1
20 47386 1 1 31 GLU CG C -80.848 -4.686 6.011 1.00 . A A . 31 GLU CG 1 1
20 47387 1 1 31 GLU H H -79.793 -4.977 10.350 1.00 . A A . 31 GLU H 1 1
20 47388 1 1 31 GLU HA H -81.141 -6.268 8.144 1.00 . A A . 31 GLU HA 1 1
20 47389 1 1 31 GLU HB2 H -81.793 -3.874 7.761 1.00 . A A . 31 GLU HB2 1 1
20 47390 1 1 31 GLU HB3 H -80.080 -3.478 7.610 1.00 . A A . 31 GLU HB3 1 1
20 47391 1 1 31 GLU HG2 H -79.853 -4.975 5.703 1.00 . A A . 31 GLU HG2 1 1
20 47392 1 1 31 GLU HG3 H -81.520 -5.522 5.894 1.00 . A A . 31 GLU HG3 1 1
20 47393 1 1 31 GLU N N -80.595 -5.070 9.794 1.00 . A A . 31 GLU N 1 1
20 47394 1 1 31 GLU O O -78.104 -5.107 8.160 1.00 . A A . 31 GLU O 1 1
20 47395 1 1 31 GLU OE1 O -82.404 -3.008 5.421 1.00 . A A . 31 GLU OE1 1 1
20 47396 1 1 31 GLU OE2 O -80.622 -3.162 4.219 1.00 . A A . 31 GLU OE2 1 1
20 47397 1 1 32 LEU C C -77.042 -7.156 6.041 1.00 . A A . 32 LEU C 1 1
20 47398 1 1 32 LEU CA C -77.455 -7.618 7.440 1.00 . A A . 32 LEU CA 1 1
20 47399 1 1 32 LEU CB C -77.429 -9.150 7.504 1.00 . A A . 32 LEU CB 1 1
20 47400 1 1 32 LEU CD1 C -78.575 -8.996 9.727 1.00 . A A . 32 LEU CD1 1 1
20 47401 1 1 32 LEU CD2 C -77.488 -11.135 9.019 1.00 . A A . 32 LEU CD2 1 1
20 47402 1 1 32 LEU CG C -77.394 -9.608 8.965 1.00 . A A . 32 LEU CG 1 1
20 47403 1 1 32 LEU H H -79.594 -7.749 7.667 1.00 . A A . 32 LEU H 1 1
20 47404 1 1 32 LEU HA H -76.769 -7.213 8.169 1.00 . A A . 32 LEU HA 1 1
20 47405 1 1 32 LEU HB2 H -78.313 -9.544 7.025 1.00 . A A . 32 LEU HB2 1 1
20 47406 1 1 32 LEU HB3 H -76.550 -9.519 6.995 1.00 . A A . 32 LEU HB3 1 1
20 47407 1 1 32 LEU HD11 H -79.469 -9.066 9.125 1.00 . A A . 32 LEU HD11 1 1
20 47408 1 1 32 LEU HD12 H -78.365 -7.958 9.941 1.00 . A A . 32 LEU HD12 1 1
20 47409 1 1 32 LEU HD13 H -78.723 -9.531 10.654 1.00 . A A . 32 LEU HD13 1 1
20 47410 1 1 32 LEU HD21 H -76.664 -11.565 8.468 1.00 . A A . 32 LEU HD21 1 1
20 47411 1 1 32 LEU HD22 H -78.421 -11.454 8.580 1.00 . A A . 32 LEU HD22 1 1
20 47412 1 1 32 LEU HD23 H -77.443 -11.462 10.048 1.00 . A A . 32 LEU HD23 1 1
20 47413 1 1 32 LEU HG H -76.469 -9.286 9.420 1.00 . A A . 32 LEU HG 1 1
20 47414 1 1 32 LEU N N -78.833 -7.134 7.732 1.00 . A A . 32 LEU N 1 1
20 47415 1 1 32 LEU O O -75.874 -6.990 5.750 1.00 . A A . 32 LEU O 1 1
20 47416 1 1 33 LEU C C -77.029 -5.096 3.855 1.00 . A A . 33 LEU C 1 1
20 47417 1 1 33 LEU CA C -77.653 -6.492 3.792 1.00 . A A . 33 LEU CA 1 1
20 47418 1 1 33 LEU CB C -78.924 -6.444 2.940 1.00 . A A . 33 LEU CB 1 1
20 47419 1 1 33 LEU CD1 C -80.984 -7.687 2.262 1.00 . A A . 33 LEU CD1 1 1
20 47420 1 1 33 LEU CD2 C -78.892 -8.946 2.810 1.00 . A A . 33 LEU CD2 1 1
20 47421 1 1 33 LEU CG C -79.743 -7.719 3.159 1.00 . A A . 33 LEU CG 1 1
20 47422 1 1 33 LEU H H -78.929 -7.082 5.424 1.00 . A A . 33 LEU H 1 1
20 47423 1 1 33 LEU HA H -76.948 -7.179 3.350 1.00 . A A . 33 LEU HA 1 1
20 47424 1 1 33 LEU HB2 H -79.515 -5.584 3.223 1.00 . A A . 33 LEU HB2 1 1
20 47425 1 1 33 LEU HB3 H -78.655 -6.368 1.897 1.00 . A A . 33 LEU HB3 1 1
20 47426 1 1 33 LEU HD11 H -81.490 -8.640 2.314 1.00 . A A . 33 LEU HD11 1 1
20 47427 1 1 33 LEU HD12 H -80.686 -7.492 1.242 1.00 . A A . 33 LEU HD12 1 1
20 47428 1 1 33 LEU HD13 H -81.651 -6.906 2.598 1.00 . A A . 33 LEU HD13 1 1
20 47429 1 1 33 LEU HD21 H -78.348 -8.759 1.895 1.00 . A A . 33 LEU HD21 1 1
20 47430 1 1 33 LEU HD22 H -79.533 -9.805 2.677 1.00 . A A . 33 LEU HD22 1 1
20 47431 1 1 33 LEU HD23 H -78.195 -9.139 3.610 1.00 . A A . 33 LEU HD23 1 1
20 47432 1 1 33 LEU HG H -80.051 -7.775 4.193 1.00 . A A . 33 LEU HG 1 1
20 47433 1 1 33 LEU N N -77.993 -6.944 5.170 1.00 . A A . 33 LEU N 1 1
20 47434 1 1 33 LEU O O -77.638 -4.155 4.324 1.00 . A A . 33 LEU O 1 1
20 47435 1 1 34 ILE C C -75.224 -3.054 4.842 1.00 . A A . 34 ILE C 1 1
20 47436 1 1 34 ILE CA C -75.158 -3.619 3.421 1.00 . A A . 34 ILE CA 1 1
20 47437 1 1 34 ILE CB C -75.878 -2.670 2.461 1.00 . A A . 34 ILE CB 1 1
20 47438 1 1 34 ILE CD1 C -76.786 -2.440 0.144 1.00 . A A . 34 ILE CD1 1 1
20 47439 1 1 34 ILE CG1 C -75.892 -3.279 1.058 1.00 . A A . 34 ILE CG1 1 1
20 47440 1 1 34 ILE CG2 C -75.145 -1.328 2.426 1.00 . A A . 34 ILE CG2 1 1
20 47441 1 1 34 ILE H H -75.346 -5.726 3.012 1.00 . A A . 34 ILE H 1 1
20 47442 1 1 34 ILE HA H -74.126 -3.721 3.121 1.00 . A A . 34 ILE HA 1 1
20 47443 1 1 34 ILE HB H -76.892 -2.516 2.800 1.00 . A A . 34 ILE HB 1 1
20 47444 1 1 34 ILE HD11 H -76.338 -1.469 -0.004 1.00 . A A . 34 ILE HD11 1 1
20 47445 1 1 34 ILE HD12 H -77.758 -2.321 0.602 1.00 . A A . 34 ILE HD12 1 1
20 47446 1 1 34 ILE HD13 H -76.895 -2.936 -0.808 1.00 . A A . 34 ILE HD13 1 1
20 47447 1 1 34 ILE HG12 H -74.887 -3.297 0.663 1.00 . A A . 34 ILE HG12 1 1
20 47448 1 1 34 ILE HG13 H -76.277 -4.288 1.107 1.00 . A A . 34 ILE HG13 1 1
20 47449 1 1 34 ILE HG21 H -75.608 -0.683 1.693 1.00 . A A . 34 ILE HG21 1 1
20 47450 1 1 34 ILE HG22 H -74.111 -1.490 2.158 1.00 . A A . 34 ILE HG22 1 1
20 47451 1 1 34 ILE HG23 H -75.197 -0.863 3.399 1.00 . A A . 34 ILE HG23 1 1
20 47452 1 1 34 ILE N N -75.819 -4.954 3.386 1.00 . A A . 34 ILE N 1 1
20 47453 1 1 34 ILE O O -76.059 -2.229 5.154 1.00 . A A . 34 ILE O 1 1
20 47454 1 1 35 ASP C C -73.858 -1.538 7.124 1.00 . A A . 35 ASP C 1 1
20 47455 1 1 35 ASP CA C -74.362 -2.981 7.105 1.00 . A A . 35 ASP CA 1 1
20 47456 1 1 35 ASP CB C -73.451 -3.851 7.973 1.00 . A A . 35 ASP CB 1 1
20 47457 1 1 35 ASP CG C -73.955 -5.295 7.955 1.00 . A A . 35 ASP CG 1 1
20 47458 1 1 35 ASP H H -73.683 -4.159 5.433 1.00 . A A . 35 ASP H 1 1
20 47459 1 1 35 ASP HA H -75.370 -3.016 7.492 1.00 . A A . 35 ASP HA 1 1
20 47460 1 1 35 ASP HB2 H -72.444 -3.815 7.586 1.00 . A A . 35 ASP HB2 1 1
20 47461 1 1 35 ASP HB3 H -73.461 -3.481 8.987 1.00 . A A . 35 ASP HB3 1 1
20 47462 1 1 35 ASP N N -74.349 -3.494 5.705 1.00 . A A . 35 ASP N 1 1
20 47463 1 1 35 ASP O O -73.372 -1.025 6.135 1.00 . A A . 35 ASP O 1 1
20 47464 1 1 35 ASP OD1 O -73.555 -6.030 7.067 1.00 . A A . 35 ASP OD1 1 1
20 47465 1 1 35 ASP OD2 O -74.732 -5.642 8.829 1.00 . A A . 35 ASP OD2 1 1
20 47466 1 1 36 ASN C C -71.968 0.566 8.217 1.00 . A A . 36 ASN C 1 1
20 47467 1 1 36 ASN CA C -73.493 0.535 8.326 1.00 . A A . 36 ASN CA 1 1
20 47468 1 1 36 ASN CB C -73.923 1.141 9.663 1.00 . A A . 36 ASN CB 1 1
20 47469 1 1 36 ASN CG C -73.545 2.623 9.696 1.00 . A A . 36 ASN CG 1 1
20 47470 1 1 36 ASN H H -74.362 -1.307 9.031 1.00 . A A . 36 ASN H 1 1
20 47471 1 1 36 ASN HA H -73.924 1.107 7.516 1.00 . A A . 36 ASN HA 1 1
20 47472 1 1 36 ASN HB2 H -74.991 1.038 9.779 1.00 . A A . 36 ASN HB2 1 1
20 47473 1 1 36 ASN HB3 H -73.422 0.627 10.470 1.00 . A A . 36 ASN HB3 1 1
20 47474 1 1 36 ASN HD21 H -71.822 2.310 10.633 1.00 . A A . 36 ASN HD21 1 1
20 47475 1 1 36 ASN HD22 H -72.167 3.932 10.272 1.00 . A A . 36 ASN HD22 1 1
20 47476 1 1 36 ASN N N -73.968 -0.876 8.244 1.00 . A A . 36 ASN N 1 1
20 47477 1 1 36 ASN ND2 N -72.417 2.985 10.246 1.00 . A A . 36 ASN ND2 1 1
20 47478 1 1 36 ASN O O -71.271 0.747 9.196 1.00 . A A . 36 ASN O 1 1
20 47479 1 1 36 ASN OD1 O -74.283 3.461 9.217 1.00 . A A . 36 ASN OD1 1 1
20 47480 1 1 37 GLU C C -69.621 1.177 5.563 1.00 . A A . 37 GLU C 1 1
20 47481 1 1 37 GLU CA C -69.959 0.406 6.842 1.00 . A A . 37 GLU CA 1 1
20 47482 1 1 37 GLU CB C -69.444 -1.031 6.716 1.00 . A A . 37 GLU CB 1 1
20 47483 1 1 37 GLU CD C -69.193 -1.219 9.197 1.00 . A A . 37 GLU CD 1 1
20 47484 1 1 37 GLU CG C -69.844 -1.833 7.956 1.00 . A A . 37 GLU CG 1 1
20 47485 1 1 37 GLU H H -72.029 0.245 6.257 1.00 . A A . 37 GLU H 1 1
20 47486 1 1 37 GLU HA H -69.483 0.889 7.685 1.00 . A A . 37 GLU HA 1 1
20 47487 1 1 37 GLU HB2 H -69.870 -1.490 5.836 1.00 . A A . 37 GLU HB2 1 1
20 47488 1 1 37 GLU HB3 H -68.367 -1.020 6.629 1.00 . A A . 37 GLU HB3 1 1
20 47489 1 1 37 GLU HG2 H -70.919 -1.816 8.065 1.00 . A A . 37 GLU HG2 1 1
20 47490 1 1 37 GLU HG3 H -69.510 -2.854 7.847 1.00 . A A . 37 GLU HG3 1 1
20 47491 1 1 37 GLU N N -71.444 0.390 7.030 1.00 . A A . 37 GLU N 1 1
20 47492 1 1 37 GLU O O -70.386 2.003 5.105 1.00 . A A . 37 GLU O 1 1
20 47493 1 1 37 GLU OE1 O -67.987 -1.032 9.177 1.00 . A A . 37 GLU OE1 1 1
20 47494 1 1 37 GLU OE2 O -69.911 -0.944 10.144 1.00 . A A . 37 GLU OE2 1 1
20 47495 1 1 38 LYS C C -67.285 0.688 2.833 1.00 . A A . 38 LYS C 1 1
20 47496 1 1 38 LYS CA C -68.084 1.635 3.735 1.00 . A A . 38 LYS CA 1 1
20 47497 1 1 38 LYS CB C -67.226 2.860 4.106 1.00 . A A . 38 LYS CB 1 1
20 47498 1 1 38 LYS CD C -68.569 4.820 3.226 1.00 . A A . 38 LYS CD 1 1
20 47499 1 1 38 LYS CE C -68.241 5.966 4.192 1.00 . A A . 38 LYS CE 1 1
20 47500 1 1 38 LYS CG C -67.324 3.936 3.004 1.00 . A A . 38 LYS CG 1 1
20 47501 1 1 38 LYS H H -67.877 0.249 5.378 1.00 . A A . 38 LYS H 1 1
20 47502 1 1 38 LYS HA H -68.972 1.961 3.208 1.00 . A A . 38 LYS HA 1 1
20 47503 1 1 38 LYS HB2 H -67.578 3.267 5.042 1.00 . A A . 38 LYS HB2 1 1
20 47504 1 1 38 LYS HB3 H -66.194 2.558 4.220 1.00 . A A . 38 LYS HB3 1 1
20 47505 1 1 38 LYS HD2 H -68.886 5.233 2.279 1.00 . A A . 38 LYS HD2 1 1
20 47506 1 1 38 LYS HD3 H -69.370 4.224 3.639 1.00 . A A . 38 LYS HD3 1 1
20 47507 1 1 38 LYS HE2 H -69.112 6.592 4.313 1.00 . A A . 38 LYS HE2 1 1
20 47508 1 1 38 LYS HE3 H -67.953 5.562 5.150 1.00 . A A . 38 LYS HE3 1 1
20 47509 1 1 38 LYS HG2 H -66.435 4.551 3.026 1.00 . A A . 38 LYS HG2 1 1
20 47510 1 1 38 LYS HG3 H -67.396 3.457 2.039 1.00 . A A . 38 LYS HG3 1 1
20 47511 1 1 38 LYS HZ1 H -67.154 6.751 2.599 1.00 . A A . 38 LYS HZ1 1 1
20 47512 1 1 38 LYS HZ2 H -66.214 6.388 3.968 1.00 . A A . 38 LYS HZ2 1 1
20 47513 1 1 38 LYS HZ3 H -67.213 7.762 3.959 1.00 . A A . 38 LYS HZ3 1 1
20 47514 1 1 38 LYS N N -68.479 0.916 4.985 1.00 . A A . 38 LYS N 1 1
20 47515 1 1 38 LYS NZ N -67.122 6.778 3.638 1.00 . A A . 38 LYS NZ 1 1
20 47516 1 1 38 LYS O O -67.529 -0.501 2.796 1.00 . A A . 38 LYS O 1 1
20 47517 1 1 39 VAL C C -64.278 -0.157 1.950 1.00 . A A . 39 VAL C 1 1
20 47518 1 1 39 VAL CA C -65.516 0.341 1.201 1.00 . A A . 39 VAL CA 1 1
20 47519 1 1 39 VAL CB C -65.078 1.153 -0.020 1.00 . A A . 39 VAL CB 1 1
20 47520 1 1 39 VAL CG1 C -66.314 1.655 -0.768 1.00 . A A . 39 VAL CG1 1 1
20 47521 1 1 39 VAL CG2 C -64.241 2.349 0.439 1.00 . A A . 39 VAL CG2 1 1
20 47522 1 1 39 VAL H H -66.152 2.170 2.149 1.00 . A A . 39 VAL H 1 1
20 47523 1 1 39 VAL HA H -66.104 -0.506 0.876 1.00 . A A . 39 VAL HA 1 1
20 47524 1 1 39 VAL HB H -64.490 0.527 -0.675 1.00 . A A . 39 VAL HB 1 1
20 47525 1 1 39 VAL HG11 H -66.006 2.235 -1.625 1.00 . A A . 39 VAL HG11 1 1
20 47526 1 1 39 VAL HG12 H -66.908 2.272 -0.110 1.00 . A A . 39 VAL HG12 1 1
20 47527 1 1 39 VAL HG13 H -66.903 0.811 -1.098 1.00 . A A . 39 VAL HG13 1 1
20 47528 1 1 39 VAL HG21 H -63.295 1.998 0.826 1.00 . A A . 39 VAL HG21 1 1
20 47529 1 1 39 VAL HG22 H -64.769 2.884 1.212 1.00 . A A . 39 VAL HG22 1 1
20 47530 1 1 39 VAL HG23 H -64.064 3.006 -0.399 1.00 . A A . 39 VAL HG23 1 1
20 47531 1 1 39 VAL N N -66.331 1.207 2.104 1.00 . A A . 39 VAL N 1 1
20 47532 1 1 39 VAL O O -63.829 0.450 2.902 1.00 . A A . 39 VAL O 1 1
20 47533 1 1 40 THR C C -61.870 -2.875 1.329 1.00 . A A . 40 THR C 1 1
20 47534 1 1 40 THR CA C -62.511 -1.797 2.207 1.00 . A A . 40 THR CA 1 1
20 47535 1 1 40 THR CB C -62.913 -2.407 3.552 1.00 . A A . 40 THR CB 1 1
20 47536 1 1 40 THR CG2 C -61.660 -2.691 4.381 1.00 . A A . 40 THR CG2 1 1
20 47537 1 1 40 THR H H -64.098 -1.731 0.753 1.00 . A A . 40 THR H 1 1
20 47538 1 1 40 THR HA H -61.803 -0.997 2.371 1.00 . A A . 40 THR HA 1 1
20 47539 1 1 40 THR HB H -63.445 -3.330 3.384 1.00 . A A . 40 THR HB 1 1
20 47540 1 1 40 THR HG1 H -63.207 -1.013 4.877 1.00 . A A . 40 THR HG1 1 1
20 47541 1 1 40 THR HG21 H -61.949 -3.037 5.363 1.00 . A A . 40 THR HG21 1 1
20 47542 1 1 40 THR HG22 H -61.079 -1.786 4.477 1.00 . A A . 40 THR HG22 1 1
20 47543 1 1 40 THR HG23 H -61.069 -3.449 3.891 1.00 . A A . 40 THR HG23 1 1
20 47544 1 1 40 THR N N -63.721 -1.258 1.523 1.00 . A A . 40 THR N 1 1
20 47545 1 1 40 THR O O -61.775 -4.024 1.711 1.00 . A A . 40 THR O 1 1
20 47546 1 1 40 THR OG1 O -63.751 -1.497 4.251 1.00 . A A . 40 THR OG1 1 1
20 47547 1 1 41 SER C C -59.397 -3.855 -0.237 1.00 . A A . 41 SER C 1 1
20 47548 1 1 41 SER CA C -60.800 -3.519 -0.747 1.00 . A A . 41 SER CA 1 1
20 47549 1 1 41 SER CB C -60.703 -2.945 -2.161 1.00 . A A . 41 SER CB 1 1
20 47550 1 1 41 SER H H -61.519 -1.582 -0.136 1.00 . A A . 41 SER H 1 1
20 47551 1 1 41 SER HA H -61.401 -4.416 -0.763 1.00 . A A . 41 SER HA 1 1
20 47552 1 1 41 SER HB2 H -60.073 -2.072 -2.156 1.00 . A A . 41 SER HB2 1 1
20 47553 1 1 41 SER HB3 H -60.278 -3.690 -2.822 1.00 . A A . 41 SER HB3 1 1
20 47554 1 1 41 SER HG H -62.591 -2.583 -1.852 1.00 . A A . 41 SER HG 1 1
20 47555 1 1 41 SER N N -61.432 -2.514 0.154 1.00 . A A . 41 SER N 1 1
20 47556 1 1 41 SER O O -59.064 -3.603 0.904 1.00 . A A . 41 SER O 1 1
20 47557 1 1 41 SER OG O -62.003 -2.583 -2.611 1.00 . A A . 41 SER OG 1 1
20 47558 1 1 42 GLY C C -56.408 -5.350 -1.816 1.00 . A A . 42 GLY C 1 1
20 47559 1 1 42 GLY CA C -57.191 -4.775 -0.635 1.00 . A A . 42 GLY CA 1 1
20 47560 1 1 42 GLY H H -58.859 -4.618 -1.990 1.00 . A A . 42 GLY H 1 1
20 47561 1 1 42 GLY HA2 H -56.694 -3.889 -0.268 1.00 . A A . 42 GLY HA2 1 1
20 47562 1 1 42 GLY HA3 H -57.240 -5.511 0.153 1.00 . A A . 42 GLY HA3 1 1
20 47563 1 1 42 GLY N N -58.571 -4.423 -1.074 1.00 . A A . 42 GLY N 1 1
20 47564 1 1 42 GLY O O -56.970 -5.943 -2.716 1.00 . A A . 42 GLY O 1 1
20 47565 1 1 43 HIS C C -54.118 -7.227 -2.770 1.00 . A A . 43 HIS C 1 1
20 47566 1 1 43 HIS CA C -54.296 -5.718 -2.945 1.00 . A A . 43 HIS CA 1 1
20 47567 1 1 43 HIS CB C -52.926 -5.038 -2.949 1.00 . A A . 43 HIS CB 1 1
20 47568 1 1 43 HIS CD2 C -52.520 -2.698 -4.073 1.00 . A A . 43 HIS CD2 1 1
20 47569 1 1 43 HIS CE1 C -53.893 -1.530 -2.870 1.00 . A A . 43 HIS CE1 1 1
20 47570 1 1 43 HIS CG C -53.099 -3.562 -3.176 1.00 . A A . 43 HIS CG 1 1
20 47571 1 1 43 HIS H H -54.681 -4.700 -1.086 1.00 . A A . 43 HIS H 1 1
20 47572 1 1 43 HIS HA H -54.799 -5.521 -3.882 1.00 . A A . 43 HIS HA 1 1
20 47573 1 1 43 HIS HB2 H -52.440 -5.203 -1.998 1.00 . A A . 43 HIS HB2 1 1
20 47574 1 1 43 HIS HB3 H -52.320 -5.455 -3.739 1.00 . A A . 43 HIS HB3 1 1
20 47575 1 1 43 HIS HD1 H -54.541 -3.116 -1.691 1.00 . A A . 43 HIS HD1 1 1
20 47576 1 1 43 HIS HD2 H -51.786 -2.972 -4.816 1.00 . A A . 43 HIS HD2 1 1
20 47577 1 1 43 HIS HE1 H -54.466 -0.707 -2.467 1.00 . A A . 43 HIS HE1 1 1
20 47578 1 1 43 HIS N N -55.114 -5.181 -1.822 1.00 . A A . 43 HIS N 1 1
20 47579 1 1 43 HIS ND1 N -53.971 -2.795 -2.420 1.00 . A A . 43 HIS ND1 1 1
20 47580 1 1 43 HIS NE2 N -53.023 -1.415 -3.877 1.00 . A A . 43 HIS NE2 1 1
20 47581 1 1 43 HIS O O -53.013 -7.724 -2.670 1.00 . A A . 43 HIS O 1 1
20 47582 1 1 44 THR C C -54.463 -10.049 -3.820 1.00 . A A . 44 THR C 1 1
20 47583 1 1 44 THR CA C -55.087 -9.438 -2.564 1.00 . A A . 44 THR CA 1 1
20 47584 1 1 44 THR CB C -56.481 -10.030 -2.346 1.00 . A A . 44 THR CB 1 1
20 47585 1 1 44 THR CG2 C -57.401 -9.609 -3.492 1.00 . A A . 44 THR CG2 1 1
20 47586 1 1 44 THR H H -56.077 -7.542 -2.815 1.00 . A A . 44 THR H 1 1
20 47587 1 1 44 THR HA H -54.464 -9.657 -1.710 1.00 . A A . 44 THR HA 1 1
20 47588 1 1 44 THR HB H -56.885 -9.667 -1.413 1.00 . A A . 44 THR HB 1 1
20 47589 1 1 44 THR HG1 H -55.858 -11.688 -1.541 1.00 . A A . 44 THR HG1 1 1
20 47590 1 1 44 THR HG21 H -58.402 -9.970 -3.301 1.00 . A A . 44 THR HG21 1 1
20 47591 1 1 44 THR HG22 H -57.038 -10.029 -4.419 1.00 . A A . 44 THR HG22 1 1
20 47592 1 1 44 THR HG23 H -57.414 -8.532 -3.566 1.00 . A A . 44 THR HG23 1 1
20 47593 1 1 44 THR N N -55.196 -7.961 -2.733 1.00 . A A . 44 THR N 1 1
20 47594 1 1 44 THR O O -54.121 -11.215 -3.851 1.00 . A A . 44 THR O 1 1
20 47595 1 1 44 THR OG1 O -56.390 -11.448 -2.303 1.00 . A A . 44 THR OG1 1 1
20 47596 1 1 45 THR C C -52.272 -10.251 -5.836 1.00 . A A . 45 THR C 1 1
20 47597 1 1 45 THR CA C -53.711 -9.808 -6.110 1.00 . A A . 45 THR CA 1 1
20 47598 1 1 45 THR CB C -53.713 -8.717 -7.184 1.00 . A A . 45 THR CB 1 1
20 47599 1 1 45 THR CG2 C -53.225 -9.303 -8.510 1.00 . A A . 45 THR CG2 1 1
20 47600 1 1 45 THR H H -54.595 -8.334 -4.811 1.00 . A A . 45 THR H 1 1
20 47601 1 1 45 THR HA H -54.289 -10.654 -6.454 1.00 . A A . 45 THR HA 1 1
20 47602 1 1 45 THR HB H -53.053 -7.917 -6.886 1.00 . A A . 45 THR HB 1 1
20 47603 1 1 45 THR HG1 H -55.626 -8.775 -6.838 1.00 . A A . 45 THR HG1 1 1
20 47604 1 1 45 THR HG21 H -52.189 -9.590 -8.418 1.00 . A A . 45 THR HG21 1 1
20 47605 1 1 45 THR HG22 H -53.325 -8.562 -9.290 1.00 . A A . 45 THR HG22 1 1
20 47606 1 1 45 THR HG23 H -53.818 -10.170 -8.761 1.00 . A A . 45 THR HG23 1 1
20 47607 1 1 45 THR N N -54.313 -9.271 -4.857 1.00 . A A . 45 THR N 1 1
20 47608 1 1 45 THR O O -51.344 -9.474 -5.933 1.00 . A A . 45 THR O 1 1
20 47609 1 1 45 THR OG1 O -55.032 -8.214 -7.343 1.00 . A A . 45 THR OG1 1 1
20 47610 1 1 46 THR C C -50.023 -11.048 -4.209 1.00 . A A . 46 THR C 1 1
20 47611 1 1 46 THR CA C -50.702 -11.986 -5.209 1.00 . A A . 46 THR CA 1 1
20 47612 1 1 46 THR CB C -49.895 -12.016 -6.509 1.00 . A A . 46 THR CB 1 1
20 47613 1 1 46 THR CG2 C -48.553 -12.707 -6.263 1.00 . A A . 46 THR CG2 1 1
20 47614 1 1 46 THR H H -52.843 -12.107 -5.416 1.00 . A A . 46 THR H 1 1
20 47615 1 1 46 THR HA H -50.751 -12.981 -4.793 1.00 . A A . 46 THR HA 1 1
20 47616 1 1 46 THR HB H -49.718 -11.006 -6.847 1.00 . A A . 46 THR HB 1 1
20 47617 1 1 46 THR HG1 H -51.428 -12.238 -7.685 1.00 . A A . 46 THR HG1 1 1
20 47618 1 1 46 THR HG21 H -48.026 -12.813 -7.199 1.00 . A A . 46 THR HG21 1 1
20 47619 1 1 46 THR HG22 H -48.724 -13.682 -5.833 1.00 . A A . 46 THR HG22 1 1
20 47620 1 1 46 THR HG23 H -47.962 -12.113 -5.582 1.00 . A A . 46 THR HG23 1 1
20 47621 1 1 46 THR N N -52.080 -11.495 -5.490 1.00 . A A . 46 THR N 1 1
20 47622 1 1 46 THR O O -49.226 -10.207 -4.573 1.00 . A A . 46 THR O 1 1
20 47623 1 1 46 THR OG1 O -50.623 -12.727 -7.500 1.00 . A A . 46 THR OG1 1 1
20 47624 1 1 47 THR C C -48.200 -10.560 -1.880 1.00 . A A . 47 THR C 1 1
20 47625 1 1 47 THR CA C -49.707 -10.300 -1.926 1.00 . A A . 47 THR CA 1 1
20 47626 1 1 47 THR CB C -50.317 -10.595 -0.553 1.00 . A A . 47 THR CB 1 1
20 47627 1 1 47 THR CG2 C -51.832 -10.394 -0.612 1.00 . A A . 47 THR CG2 1 1
20 47628 1 1 47 THR H H -50.980 -11.869 -2.674 1.00 . A A . 47 THR H 1 1
20 47629 1 1 47 THR HA H -49.886 -9.268 -2.186 1.00 . A A . 47 THR HA 1 1
20 47630 1 1 47 THR HB H -49.898 -9.922 0.179 1.00 . A A . 47 THR HB 1 1
20 47631 1 1 47 THR HG1 H -49.865 -12.436 -0.990 1.00 . A A . 47 THR HG1 1 1
20 47632 1 1 47 THR HG21 H -52.255 -11.061 -1.349 1.00 . A A . 47 THR HG21 1 1
20 47633 1 1 47 THR HG22 H -52.050 -9.372 -0.884 1.00 . A A . 47 THR HG22 1 1
20 47634 1 1 47 THR HG23 H -52.261 -10.608 0.355 1.00 . A A . 47 THR HG23 1 1
20 47635 1 1 47 THR N N -50.333 -11.184 -2.949 1.00 . A A . 47 THR N 1 1
20 47636 1 1 47 THR O O -47.757 -11.688 -1.782 1.00 . A A . 47 THR O 1 1
20 47637 1 1 47 THR OG1 O -50.028 -11.937 -0.186 1.00 . A A . 47 THR OG1 1 1
20 47638 1 1 48 ARG C C -45.291 -8.517 -1.176 1.00 . A A . 48 ARG C 1 1
20 47639 1 1 48 ARG CA C -45.924 -9.703 -1.907 1.00 . A A . 48 ARG CA 1 1
20 47640 1 1 48 ARG CB C -45.376 -9.772 -3.335 1.00 . A A . 48 ARG CB 1 1
20 47641 1 1 48 ARG CD C -45.377 -8.670 -5.576 1.00 . A A . 48 ARG CD 1 1
20 47642 1 1 48 ARG CG C -45.974 -8.637 -4.168 1.00 . A A . 48 ARG CG 1 1
20 47643 1 1 48 ARG CZ C -45.394 -10.215 -7.442 1.00 . A A . 48 ARG CZ 1 1
20 47644 1 1 48 ARG H H -47.786 -8.624 -2.026 1.00 . A A . 48 ARG H 1 1
20 47645 1 1 48 ARG HA H -45.678 -10.616 -1.383 1.00 . A A . 48 ARG HA 1 1
20 47646 1 1 48 ARG HB2 H -44.301 -9.676 -3.313 1.00 . A A . 48 ARG HB2 1 1
20 47647 1 1 48 ARG HB3 H -45.645 -10.720 -3.777 1.00 . A A . 48 ARG HB3 1 1
20 47648 1 1 48 ARG HD2 H -45.878 -7.942 -6.197 1.00 . A A . 48 ARG HD2 1 1
20 47649 1 1 48 ARG HD3 H -44.324 -8.434 -5.526 1.00 . A A . 48 ARG HD3 1 1
20 47650 1 1 48 ARG HE H -45.798 -10.782 -5.582 1.00 . A A . 48 ARG HE 1 1
20 47651 1 1 48 ARG HG2 H -47.046 -8.760 -4.227 1.00 . A A . 48 ARG HG2 1 1
20 47652 1 1 48 ARG HG3 H -45.746 -7.690 -3.704 1.00 . A A . 48 ARG HG3 1 1
20 47653 1 1 48 ARG HH11 H -44.949 -8.300 -7.821 1.00 . A A . 48 ARG HH11 1 1
20 47654 1 1 48 ARG HH12 H -44.949 -9.355 -9.195 1.00 . A A . 48 ARG HH12 1 1
20 47655 1 1 48 ARG HH21 H -45.800 -12.173 -7.363 1.00 . A A . 48 ARG HH21 1 1
20 47656 1 1 48 ARG HH22 H -45.430 -11.548 -8.936 1.00 . A A . 48 ARG HH22 1 1
20 47657 1 1 48 ARG N N -47.406 -9.523 -1.949 1.00 . A A . 48 ARG N 1 1
20 47658 1 1 48 ARG NE N -45.557 -10.028 -6.161 1.00 . A A . 48 ARG NE 1 1
20 47659 1 1 48 ARG NH1 N -45.073 -9.212 -8.212 1.00 . A A . 48 ARG NH1 1 1
20 47660 1 1 48 ARG NH2 N -45.554 -11.405 -7.953 1.00 . A A . 48 ARG NH2 1 1
20 47661 1 1 48 ARG O O -45.799 -7.413 -1.208 1.00 . A A . 48 ARG O 1 1
20 47662 1 1 49 ARG C C -42.447 -6.973 -0.666 1.00 . A A . 49 ARG C 1 1
20 47663 1 1 49 ARG CA C -43.514 -7.620 0.224 1.00 . A A . 49 ARG CA 1 1
20 47664 1 1 49 ARG CB C -42.850 -8.174 1.486 1.00 . A A . 49 ARG CB 1 1
20 47665 1 1 49 ARG CD C -41.719 -7.566 3.631 1.00 . A A . 49 ARG CD 1 1
20 47666 1 1 49 ARG CG C -42.374 -7.014 2.364 1.00 . A A . 49 ARG CG 1 1
20 47667 1 1 49 ARG CZ C -40.676 -6.622 5.603 1.00 . A A . 49 ARG CZ 1 1
20 47668 1 1 49 ARG H H -43.794 -9.637 -0.506 1.00 . A A . 49 ARG H 1 1
20 47669 1 1 49 ARG HA H -44.246 -6.874 0.505 1.00 . A A . 49 ARG HA 1 1
20 47670 1 1 49 ARG HB2 H -43.562 -8.774 2.033 1.00 . A A . 49 ARG HB2 1 1
20 47671 1 1 49 ARG HB3 H -42.003 -8.784 1.209 1.00 . A A . 49 ARG HB3 1 1
20 47672 1 1 49 ARG HD2 H -42.475 -8.006 4.264 1.00 . A A . 49 ARG HD2 1 1
20 47673 1 1 49 ARG HD3 H -40.991 -8.317 3.362 1.00 . A A . 49 ARG HD3 1 1
20 47674 1 1 49 ARG HE H -40.872 -5.605 3.909 1.00 . A A . 49 ARG HE 1 1
20 47675 1 1 49 ARG HG2 H -41.658 -6.420 1.816 1.00 . A A . 49 ARG HG2 1 1
20 47676 1 1 49 ARG HG3 H -43.219 -6.400 2.636 1.00 . A A . 49 ARG HG3 1 1
20 47677 1 1 49 ARG HH11 H -41.355 -8.502 5.715 1.00 . A A . 49 ARG HH11 1 1
20 47678 1 1 49 ARG HH12 H -40.621 -7.883 7.157 1.00 . A A . 49 ARG HH12 1 1
20 47679 1 1 49 ARG HH21 H -39.911 -4.780 5.781 1.00 . A A . 49 ARG HH21 1 1
20 47680 1 1 49 ARG HH22 H -39.803 -5.777 7.194 1.00 . A A . 49 ARG HH22 1 1
20 47681 1 1 49 ARG N N -44.184 -8.735 -0.516 1.00 . A A . 49 ARG N 1 1
20 47682 1 1 49 ARG NE N -41.042 -6.458 4.362 1.00 . A A . 49 ARG NE 1 1
20 47683 1 1 49 ARG NH1 N -40.901 -7.758 6.206 1.00 . A A . 49 ARG NH1 1 1
20 47684 1 1 49 ARG NH2 N -40.083 -5.651 6.243 1.00 . A A . 49 ARG NH2 1 1
20 47685 1 1 49 ARG O O -41.672 -7.648 -1.314 1.00 . A A . 49 ARG O 1 1
20 47686 1 1 50 SER C C -39.981 -5.289 -1.020 1.00 . A A . 50 SER C 1 1
20 47687 1 1 50 SER CA C -41.384 -4.973 -1.545 1.00 . A A . 50 SER CA 1 1
20 47688 1 1 50 SER CB C -41.621 -3.463 -1.491 1.00 . A A . 50 SER CB 1 1
20 47689 1 1 50 SER H H -43.035 -5.140 -0.170 1.00 . A A . 50 SER H 1 1
20 47690 1 1 50 SER HA H -41.471 -5.314 -2.566 1.00 . A A . 50 SER HA 1 1
20 47691 1 1 50 SER HB2 H -41.501 -3.115 -0.479 1.00 . A A . 50 SER HB2 1 1
20 47692 1 1 50 SER HB3 H -40.901 -2.965 -2.128 1.00 . A A . 50 SER HB3 1 1
20 47693 1 1 50 SER HG H -43.472 -2.964 -1.161 1.00 . A A . 50 SER HG 1 1
20 47694 1 1 50 SER N N -42.400 -5.666 -0.700 1.00 . A A . 50 SER N 1 1
20 47695 1 1 50 SER O O -39.822 -5.962 -0.021 1.00 . A A . 50 SER O 1 1
20 47696 1 1 50 SER OG O -42.941 -3.179 -1.931 1.00 . A A . 50 SER OG 1 1
20 47697 1 1 51 CYS C C -37.440 -6.583 -0.904 1.00 . A A . 51 CYS C 1 1
20 47698 1 1 51 CYS CA C -37.566 -5.094 -1.224 1.00 . A A . 51 CYS CA 1 1
20 47699 1 1 51 CYS CB C -37.267 -4.269 0.030 1.00 . A A . 51 CYS CB 1 1
20 47700 1 1 51 CYS H H -39.109 -4.274 -2.492 1.00 . A A . 51 CYS H 1 1
20 47701 1 1 51 CYS HA H -36.867 -4.831 -2.005 1.00 . A A . 51 CYS HA 1 1
20 47702 1 1 51 CYS HB2 H -37.938 -4.564 0.824 1.00 . A A . 51 CYS HB2 1 1
20 47703 1 1 51 CYS HB3 H -36.247 -4.439 0.338 1.00 . A A . 51 CYS HB3 1 1
20 47704 1 1 51 CYS N N -38.959 -4.812 -1.687 1.00 . A A . 51 CYS N 1 1
20 47705 1 1 51 CYS O O -37.707 -7.427 -1.738 1.00 . A A . 51 CYS O 1 1
20 47706 1 1 51 CYS SG S -37.503 -2.512 -0.338 1.00 . A A . 51 CYS SG 1 1
20 47707 1 1 52 SER C C -38.277 -9.042 0.277 1.00 . A A . 52 SER C 1 1
20 47708 1 1 52 SER CA C -36.955 -8.368 0.651 1.00 . A A . 52 SER CA 1 1
20 47709 1 1 52 SER CB C -36.710 -8.516 2.154 1.00 . A A . 52 SER CB 1 1
20 47710 1 1 52 SER H H -36.866 -6.236 0.969 1.00 . A A . 52 SER H 1 1
20 47711 1 1 52 SER HA H -36.142 -8.821 0.101 1.00 . A A . 52 SER HA 1 1
20 47712 1 1 52 SER HB2 H -35.776 -8.049 2.416 1.00 . A A . 52 SER HB2 1 1
20 47713 1 1 52 SER HB3 H -37.515 -8.036 2.697 1.00 . A A . 52 SER HB3 1 1
20 47714 1 1 52 SER HG H -36.434 -10.385 1.690 1.00 . A A . 52 SER HG 1 1
20 47715 1 1 52 SER N N -37.061 -6.925 0.299 1.00 . A A . 52 SER N 1 1
20 47716 1 1 52 SER O O -39.256 -8.941 0.990 1.00 . A A . 52 SER O 1 1
20 47717 1 1 52 SER OG O -36.653 -9.896 2.487 1.00 . A A . 52 SER OG 1 1
20 47718 1 1 53 LYS C C -39.820 -11.645 -0.481 1.00 . A A . 53 LYS C 1 1
20 47719 1 1 53 LYS CA C -39.603 -10.349 -1.259 1.00 . A A . 53 LYS CA 1 1
20 47720 1 1 53 LYS CB C -39.552 -10.659 -2.758 1.00 . A A . 53 LYS CB 1 1
20 47721 1 1 53 LYS CD C -39.766 -9.646 -5.032 1.00 . A A . 53 LYS CD 1 1
20 47722 1 1 53 LYS CE C -39.844 -8.332 -5.811 1.00 . A A . 53 LYS CE 1 1
20 47723 1 1 53 LYS CG C -39.540 -9.348 -3.550 1.00 . A A . 53 LYS CG 1 1
20 47724 1 1 53 LYS H H -37.534 -9.765 -1.418 1.00 . A A . 53 LYS H 1 1
20 47725 1 1 53 LYS HA H -40.422 -9.675 -1.064 1.00 . A A . 53 LYS HA 1 1
20 47726 1 1 53 LYS HB2 H -38.658 -11.222 -2.978 1.00 . A A . 53 LYS HB2 1 1
20 47727 1 1 53 LYS HB3 H -40.420 -11.236 -3.036 1.00 . A A . 53 LYS HB3 1 1
20 47728 1 1 53 LYS HD2 H -38.945 -10.240 -5.409 1.00 . A A . 53 LYS HD2 1 1
20 47729 1 1 53 LYS HD3 H -40.690 -10.190 -5.155 1.00 . A A . 53 LYS HD3 1 1
20 47730 1 1 53 LYS HE2 H -40.691 -7.760 -5.466 1.00 . A A . 53 LYS HE2 1 1
20 47731 1 1 53 LYS HE3 H -38.938 -7.765 -5.654 1.00 . A A . 53 LYS HE3 1 1
20 47732 1 1 53 LYS HG2 H -40.326 -8.701 -3.189 1.00 . A A . 53 LYS HG2 1 1
20 47733 1 1 53 LYS HG3 H -38.585 -8.860 -3.424 1.00 . A A . 53 LYS HG3 1 1
20 47734 1 1 53 LYS HZ1 H -39.192 -8.234 -7.787 1.00 . A A . 53 LYS HZ1 1 1
20 47735 1 1 53 LYS HZ2 H -40.880 -8.189 -7.611 1.00 . A A . 53 LYS HZ2 1 1
20 47736 1 1 53 LYS HZ3 H -40.042 -9.653 -7.409 1.00 . A A . 53 LYS HZ3 1 1
20 47737 1 1 53 LYS N N -38.326 -9.706 -0.846 1.00 . A A . 53 LYS N 1 1
20 47738 1 1 53 LYS NZ N -40.001 -8.624 -7.264 1.00 . A A . 53 LYS NZ 1 1
20 47739 1 1 53 LYS O O -39.255 -12.674 -0.792 1.00 . A A . 53 LYS O 1 1
20 47740 1 1 54 VAL C C -42.364 -13.309 0.974 1.00 . A A . 54 VAL C 1 1
20 47741 1 1 54 VAL CA C -40.958 -12.815 1.332 1.00 . A A . 54 VAL CA 1 1
20 47742 1 1 54 VAL CB C -40.906 -12.446 2.822 1.00 . A A . 54 VAL CB 1 1
20 47743 1 1 54 VAL CG1 C -40.665 -13.701 3.665 1.00 . A A . 54 VAL CG1 1 1
20 47744 1 1 54 VAL CG2 C -39.769 -11.451 3.050 1.00 . A A . 54 VAL CG2 1 1
20 47745 1 1 54 VAL H H -41.102 -10.756 0.739 1.00 . A A . 54 VAL H 1 1
20 47746 1 1 54 VAL HA H -40.235 -13.593 1.122 1.00 . A A . 54 VAL HA 1 1
20 47747 1 1 54 VAL HB H -41.843 -11.991 3.118 1.00 . A A . 54 VAL HB 1 1
20 47748 1 1 54 VAL HG11 H -39.712 -14.134 3.399 1.00 . A A . 54 VAL HG11 1 1
20 47749 1 1 54 VAL HG12 H -41.452 -14.416 3.478 1.00 . A A . 54 VAL HG12 1 1
20 47750 1 1 54 VAL HG13 H -40.660 -13.435 4.712 1.00 . A A . 54 VAL HG13 1 1
20 47751 1 1 54 VAL HG21 H -39.632 -11.296 4.110 1.00 . A A . 54 VAL HG21 1 1
20 47752 1 1 54 VAL HG22 H -40.015 -10.510 2.576 1.00 . A A . 54 VAL HG22 1 1
20 47753 1 1 54 VAL HG23 H -38.858 -11.842 2.622 1.00 . A A . 54 VAL HG23 1 1
20 47754 1 1 54 VAL N N -40.660 -11.598 0.522 1.00 . A A . 54 VAL N 1 1
20 47755 1 1 54 VAL O O -43.349 -12.647 1.237 1.00 . A A . 54 VAL O 1 1
20 47756 1 1 55 ILE C C -43.911 -16.457 0.544 1.00 . A A . 55 ILE C 1 1
20 47757 1 1 55 ILE CA C -43.794 -15.033 -0.007 1.00 . A A . 55 ILE CA 1 1
20 47758 1 1 55 ILE CB C -43.911 -15.056 -1.538 1.00 . A A . 55 ILE CB 1 1
20 47759 1 1 55 ILE CD1 C -46.345 -14.359 -1.596 1.00 . A A . 55 ILE CD1 1 1
20 47760 1 1 55 ILE CG1 C -45.337 -15.465 -1.949 1.00 . A A . 55 ILE CG1 1 1
20 47761 1 1 55 ILE CG2 C -42.908 -16.059 -2.120 1.00 . A A . 55 ILE CG2 1 1
20 47762 1 1 55 ILE H H -41.648 -14.975 0.180 1.00 . A A . 55 ILE H 1 1
20 47763 1 1 55 ILE HA H -44.588 -14.427 0.406 1.00 . A A . 55 ILE HA 1 1
20 47764 1 1 55 ILE HB H -43.690 -14.073 -1.926 1.00 . A A . 55 ILE HB 1 1
20 47765 1 1 55 ILE HD11 H -47.184 -14.414 -2.273 1.00 . A A . 55 ILE HD11 1 1
20 47766 1 1 55 ILE HD12 H -45.879 -13.388 -1.683 1.00 . A A . 55 ILE HD12 1 1
20 47767 1 1 55 ILE HD13 H -46.696 -14.500 -0.584 1.00 . A A . 55 ILE HD13 1 1
20 47768 1 1 55 ILE HG12 H -45.362 -15.640 -3.015 1.00 . A A . 55 ILE HG12 1 1
20 47769 1 1 55 ILE HG13 H -45.610 -16.373 -1.433 1.00 . A A . 55 ILE HG13 1 1
20 47770 1 1 55 ILE HG21 H -41.966 -15.973 -1.600 1.00 . A A . 55 ILE HG21 1 1
20 47771 1 1 55 ILE HG22 H -42.759 -15.848 -3.169 1.00 . A A . 55 ILE HG22 1 1
20 47772 1 1 55 ILE HG23 H -43.293 -17.063 -2.008 1.00 . A A . 55 ILE HG23 1 1
20 47773 1 1 55 ILE N N -42.460 -14.469 0.378 1.00 . A A . 55 ILE N 1 1
20 47774 1 1 55 ILE O O -43.058 -17.291 0.316 1.00 . A A . 55 ILE O 1 1
20 47775 1 1 56 THR C C -46.563 -18.615 1.490 1.00 . A A . 56 THR C 1 1
20 47776 1 1 56 THR CA C -45.162 -18.110 1.846 1.00 . A A . 56 THR CA 1 1
20 47777 1 1 56 THR CB C -44.943 -18.071 3.379 1.00 . A A . 56 THR CB 1 1
20 47778 1 1 56 THR CG2 C -46.245 -17.778 4.147 1.00 . A A . 56 THR CG2 1 1
20 47779 1 1 56 THR H H -45.637 -16.042 1.434 1.00 . A A . 56 THR H 1 1
20 47780 1 1 56 THR HA H -44.444 -18.792 1.412 1.00 . A A . 56 THR HA 1 1
20 47781 1 1 56 THR HB H -44.221 -17.303 3.610 1.00 . A A . 56 THR HB 1 1
20 47782 1 1 56 THR HG1 H -45.136 -19.975 3.719 1.00 . A A . 56 THR HG1 1 1
20 47783 1 1 56 THR HG21 H -46.723 -16.901 3.739 1.00 . A A . 56 THR HG21 1 1
20 47784 1 1 56 THR HG22 H -46.013 -17.604 5.188 1.00 . A A . 56 THR HG22 1 1
20 47785 1 1 56 THR HG23 H -46.910 -18.625 4.068 1.00 . A A . 56 THR HG23 1 1
20 47786 1 1 56 THR N N -44.967 -16.737 1.270 1.00 . A A . 56 THR N 1 1
20 47787 1 1 56 THR O O -47.561 -18.052 1.894 1.00 . A A . 56 THR O 1 1
20 47788 1 1 56 THR OG1 O -44.433 -19.327 3.804 1.00 . A A . 56 THR OG1 1 1
20 47789 1 1 57 LYS C C -48.007 -21.762 0.763 1.00 . A A . 57 LYS C 1 1
20 47790 1 1 57 LYS CA C -47.987 -20.282 0.378 1.00 . A A . 57 LYS CA 1 1
20 47791 1 1 57 LYS CB C -48.313 -20.129 -1.135 1.00 . A A . 57 LYS CB 1 1
20 47792 1 1 57 LYS CD C -50.141 -20.463 -2.818 1.00 . A A . 57 LYS CD 1 1
20 47793 1 1 57 LYS CE C -49.558 -19.323 -3.657 1.00 . A A . 57 LYS CE 1 1
20 47794 1 1 57 LYS CG C -49.830 -20.226 -1.337 1.00 . A A . 57 LYS CG 1 1
20 47795 1 1 57 LYS H H -45.791 -20.141 0.476 1.00 . A A . 57 LYS H 1 1
20 47796 1 1 57 LYS HA H -48.757 -19.782 0.953 1.00 . A A . 57 LYS HA 1 1
20 47797 1 1 57 LYS HB2 H -47.976 -19.164 -1.497 1.00 . A A . 57 LYS HB2 1 1
20 47798 1 1 57 LYS HB3 H -47.838 -20.918 -1.704 1.00 . A A . 57 LYS HB3 1 1
20 47799 1 1 57 LYS HD2 H -49.706 -21.401 -3.131 1.00 . A A . 57 LYS HD2 1 1
20 47800 1 1 57 LYS HD3 H -51.212 -20.499 -2.960 1.00 . A A . 57 LYS HD3 1 1
20 47801 1 1 57 LYS HE2 H -49.749 -18.379 -3.170 1.00 . A A . 57 LYS HE2 1 1
20 47802 1 1 57 LYS HE3 H -48.491 -19.464 -3.763 1.00 . A A . 57 LYS HE3 1 1
20 47803 1 1 57 LYS HG2 H -50.217 -21.047 -0.752 1.00 . A A . 57 LYS HG2 1 1
20 47804 1 1 57 LYS HG3 H -50.295 -19.306 -1.017 1.00 . A A . 57 LYS HG3 1 1
20 47805 1 1 57 LYS HZ1 H -50.269 -20.300 -5.354 1.00 . A A . 57 LYS HZ1 1 1
20 47806 1 1 57 LYS HZ2 H -49.612 -18.764 -5.663 1.00 . A A . 57 LYS HZ2 1 1
20 47807 1 1 57 LYS HZ3 H -51.144 -18.906 -4.941 1.00 . A A . 57 LYS HZ3 1 1
20 47808 1 1 57 LYS N N -46.634 -19.695 0.750 1.00 . A A . 57 LYS N 1 1
20 47809 1 1 57 LYS NZ N -50.193 -19.324 -5.005 1.00 . A A . 57 LYS NZ 1 1
20 47810 1 1 57 LYS O O -47.273 -22.561 0.218 1.00 . A A . 57 LYS O 1 1
20 47811 1 1 58 THR C C -50.300 -24.127 1.824 1.00 . A A . 58 THR C 1 1
20 47812 1 1 58 THR CA C -48.920 -23.556 2.152 1.00 . A A . 58 THR CA 1 1
20 47813 1 1 58 THR CB C -48.697 -23.623 3.665 1.00 . A A . 58 THR CB 1 1
20 47814 1 1 58 THR CG2 C -48.604 -25.084 4.107 1.00 . A A . 58 THR CG2 1 1
20 47815 1 1 58 THR H H -49.415 -21.457 2.133 1.00 . A A . 58 THR H 1 1
20 47816 1 1 58 THR HA H -48.164 -24.147 1.655 1.00 . A A . 58 THR HA 1 1
20 47817 1 1 58 THR HB H -49.525 -23.150 4.171 1.00 . A A . 58 THR HB 1 1
20 47818 1 1 58 THR HG1 H -47.103 -22.619 3.182 1.00 . A A . 58 THR HG1 1 1
20 47819 1 1 58 THR HG21 H -49.559 -25.567 3.956 1.00 . A A . 58 THR HG21 1 1
20 47820 1 1 58 THR HG22 H -48.341 -25.127 5.153 1.00 . A A . 58 THR HG22 1 1
20 47821 1 1 58 THR HG23 H -47.849 -25.589 3.523 1.00 . A A . 58 THR HG23 1 1
20 47822 1 1 58 THR N N -48.841 -22.127 1.706 1.00 . A A . 58 THR N 1 1
20 47823 1 1 58 THR O O -51.315 -23.536 2.135 1.00 . A A . 58 THR O 1 1
20 47824 1 1 58 THR OG1 O -47.493 -22.948 3.995 1.00 . A A . 58 THR OG1 1 1
20 47825 1 1 59 VAL C C -51.616 -27.398 1.329 1.00 . A A . 59 VAL C 1 1
20 47826 1 1 59 VAL CA C -51.653 -25.935 0.882 1.00 . A A . 59 VAL CA 1 1
20 47827 1 1 59 VAL CB C -51.941 -25.844 -0.627 1.00 . A A . 59 VAL CB 1 1
20 47828 1 1 59 VAL CG1 C -51.608 -24.436 -1.133 1.00 . A A . 59 VAL CG1 1 1
20 47829 1 1 59 VAL CG2 C -51.116 -26.881 -1.412 1.00 . A A . 59 VAL CG2 1 1
20 47830 1 1 59 VAL H H -49.500 -25.746 1.004 1.00 . A A . 59 VAL H 1 1
20 47831 1 1 59 VAL HA H -52.449 -25.436 1.420 1.00 . A A . 59 VAL HA 1 1
20 47832 1 1 59 VAL HB H -52.993 -26.035 -0.784 1.00 . A A . 59 VAL HB 1 1
20 47833 1 1 59 VAL HG11 H -51.955 -23.703 -0.419 1.00 . A A . 59 VAL HG11 1 1
20 47834 1 1 59 VAL HG12 H -52.096 -24.272 -2.082 1.00 . A A . 59 VAL HG12 1 1
20 47835 1 1 59 VAL HG13 H -50.539 -24.339 -1.259 1.00 . A A . 59 VAL HG13 1 1
20 47836 1 1 59 VAL HG21 H -50.108 -26.909 -1.032 1.00 . A A . 59 VAL HG21 1 1
20 47837 1 1 59 VAL HG22 H -51.098 -26.611 -2.457 1.00 . A A . 59 VAL HG22 1 1
20 47838 1 1 59 VAL HG23 H -51.570 -27.855 -1.304 1.00 . A A . 59 VAL HG23 1 1
20 47839 1 1 59 VAL N N -50.340 -25.288 1.218 1.00 . A A . 59 VAL N 1 1
20 47840 1 1 59 VAL O O -50.791 -28.172 0.885 1.00 . A A . 59 VAL O 1 1
20 47841 1 1 60 THR C C -53.817 -29.868 2.189 1.00 . A A . 60 THR C 1 1
20 47842 1 1 60 THR CA C -52.562 -29.174 2.722 1.00 . A A . 60 THR CA 1 1
20 47843 1 1 60 THR CB C -52.613 -29.152 4.253 1.00 . A A . 60 THR CB 1 1
20 47844 1 1 60 THR CG2 C -51.458 -28.308 4.794 1.00 . A A . 60 THR CG2 1 1
20 47845 1 1 60 THR H H -53.155 -27.106 2.539 1.00 . A A . 60 THR H 1 1
20 47846 1 1 60 THR HA H -51.687 -29.720 2.403 1.00 . A A . 60 THR HA 1 1
20 47847 1 1 60 THR HB H -52.527 -30.158 4.632 1.00 . A A . 60 THR HB 1 1
20 47848 1 1 60 THR HG1 H -54.506 -29.290 4.679 1.00 . A A . 60 THR HG1 1 1
20 47849 1 1 60 THR HG21 H -51.541 -28.229 5.867 1.00 . A A . 60 THR HG21 1 1
20 47850 1 1 60 THR HG22 H -51.497 -27.322 4.356 1.00 . A A . 60 THR HG22 1 1
20 47851 1 1 60 THR HG23 H -50.519 -28.778 4.539 1.00 . A A . 60 THR HG23 1 1
20 47852 1 1 60 THR N N -52.508 -27.766 2.211 1.00 . A A . 60 THR N 1 1
20 47853 1 1 60 THR O O -54.898 -29.315 2.227 1.00 . A A . 60 THR O 1 1
20 47854 1 1 60 THR OG1 O -53.849 -28.590 4.675 1.00 . A A . 60 THR OG1 1 1
20 47855 1 1 61 ASN C C -54.850 -33.289 1.635 1.00 . A A . 61 ASN C 1 1
20 47856 1 1 61 ASN CA C -54.891 -31.817 1.167 1.00 . A A . 61 ASN CA 1 1
20 47857 1 1 61 ASN CB C -54.930 -31.740 -0.371 1.00 . A A . 61 ASN CB 1 1
20 47858 1 1 61 ASN CG C -56.318 -32.152 -0.862 1.00 . A A . 61 ASN CG 1 1
20 47859 1 1 61 ASN H H -52.800 -31.503 1.682 1.00 . A A . 61 ASN H 1 1
20 47860 1 1 61 ASN HA H -55.786 -31.351 1.564 1.00 . A A . 61 ASN HA 1 1
20 47861 1 1 61 ASN HB2 H -54.728 -30.725 -0.683 1.00 . A A . 61 ASN HB2 1 1
20 47862 1 1 61 ASN HB3 H -54.191 -32.399 -0.803 1.00 . A A . 61 ASN HB3 1 1
20 47863 1 1 61 ASN HD21 H -55.623 -33.145 -2.434 1.00 . A A . 61 ASN HD21 1 1
20 47864 1 1 61 ASN HD22 H -57.312 -33.144 -2.266 1.00 . A A . 61 ASN HD22 1 1
20 47865 1 1 61 ASN N N -53.687 -31.079 1.699 1.00 . A A . 61 ASN N 1 1
20 47866 1 1 61 ASN ND2 N -56.427 -32.874 -1.944 1.00 . A A . 61 ASN ND2 1 1
20 47867 1 1 61 ASN O O -53.898 -33.718 2.258 1.00 . A A . 61 ASN O 1 1
20 47868 1 1 61 ASN OD1 O -57.316 -31.816 -0.254 1.00 . A A . 61 ASN OD1 1 1
20 47869 1 1 62 ALA C C -54.854 -36.345 1.223 1.00 . A A . 62 ALA C 1 1
20 47870 1 1 62 ALA CA C -55.936 -35.471 1.870 1.00 . A A . 62 ALA CA 1 1
20 47871 1 1 62 ALA CB C -57.309 -36.063 1.550 1.00 . A A . 62 ALA CB 1 1
20 47872 1 1 62 ALA H H -56.678 -33.688 0.924 1.00 . A A . 62 ALA H 1 1
20 47873 1 1 62 ALA HA H -55.797 -35.479 2.939 1.00 . A A . 62 ALA HA 1 1
20 47874 1 1 62 ALA HB1 H -57.358 -37.077 1.919 1.00 . A A . 62 ALA HB1 1 1
20 47875 1 1 62 ALA HB2 H -57.462 -36.062 0.481 1.00 . A A . 62 ALA HB2 1 1
20 47876 1 1 62 ALA HB3 H -58.077 -35.470 2.024 1.00 . A A . 62 ALA HB3 1 1
20 47877 1 1 62 ALA N N -55.895 -34.054 1.387 1.00 . A A . 62 ALA N 1 1
20 47878 1 1 62 ALA O O -54.269 -37.186 1.875 1.00 . A A . 62 ALA O 1 1
20 47879 1 1 63 ASP C C -52.174 -36.710 -0.170 1.00 . A A . 63 ASP C 1 1
20 47880 1 1 63 ASP CA C -53.566 -37.063 -0.694 1.00 . A A . 63 ASP CA 1 1
20 47881 1 1 63 ASP CB C -53.607 -36.850 -2.209 1.00 . A A . 63 ASP CB 1 1
20 47882 1 1 63 ASP CG C -55.035 -37.058 -2.716 1.00 . A A . 63 ASP CG 1 1
20 47883 1 1 63 ASP H H -55.073 -35.542 -0.586 1.00 . A A . 63 ASP H 1 1
20 47884 1 1 63 ASP HA H -53.781 -38.098 -0.471 1.00 . A A . 63 ASP HA 1 1
20 47885 1 1 63 ASP HB2 H -53.285 -35.845 -2.439 1.00 . A A . 63 ASP HB2 1 1
20 47886 1 1 63 ASP HB3 H -52.951 -37.559 -2.689 1.00 . A A . 63 ASP HB3 1 1
20 47887 1 1 63 ASP N N -54.592 -36.194 -0.046 1.00 . A A . 63 ASP N 1 1
20 47888 1 1 63 ASP O O -51.181 -37.250 -0.614 1.00 . A A . 63 ASP O 1 1
20 47889 1 1 63 ASP OD1 O -55.940 -37.056 -1.897 1.00 . A A . 63 ASP OD1 1 1
20 47890 1 1 63 ASP OD2 O -55.200 -37.214 -3.915 1.00 . A A . 63 ASP OD2 1 1
20 47891 1 1 64 GLY C C -50.188 -34.247 0.578 1.00 . A A . 64 GLY C 1 1
20 47892 1 1 64 GLY CA C -50.761 -35.446 1.339 1.00 . A A . 64 GLY CA 1 1
20 47893 1 1 64 GLY H H -52.906 -35.399 1.128 1.00 . A A . 64 GLY H 1 1
20 47894 1 1 64 GLY HA2 H -50.881 -35.181 2.380 1.00 . A A . 64 GLY HA2 1 1
20 47895 1 1 64 GLY HA3 H -50.074 -36.286 1.262 1.00 . A A . 64 GLY HA3 1 1
20 47896 1 1 64 GLY N N -52.091 -35.819 0.778 1.00 . A A . 64 GLY N 1 1
20 47897 1 1 64 GLY O O -49.048 -33.876 0.773 1.00 . A A . 64 GLY O 1 1
20 47898 1 1 65 ARG C C -50.110 -31.350 0.003 1.00 . A A . 65 ARG C 1 1
20 47899 1 1 65 ARG CA C -50.418 -32.446 -1.015 1.00 . A A . 65 ARG CA 1 1
20 47900 1 1 65 ARG CB C -51.448 -31.940 -2.031 1.00 . A A . 65 ARG CB 1 1
20 47901 1 1 65 ARG CD C -51.797 -30.429 -3.994 1.00 . A A . 65 ARG CD 1 1
20 47902 1 1 65 ARG CG C -50.754 -31.034 -3.053 1.00 . A A . 65 ARG CG 1 1
20 47903 1 1 65 ARG CZ C -53.861 -31.171 -5.020 1.00 . A A . 65 ARG CZ 1 1
20 47904 1 1 65 ARG H H -51.886 -33.913 -0.434 1.00 . A A . 65 ARG H 1 1
20 47905 1 1 65 ARG HA H -49.509 -32.730 -1.526 1.00 . A A . 65 ARG HA 1 1
20 47906 1 1 65 ARG HB2 H -51.894 -32.783 -2.540 1.00 . A A . 65 ARG HB2 1 1
20 47907 1 1 65 ARG HB3 H -52.216 -31.379 -1.520 1.00 . A A . 65 ARG HB3 1 1
20 47908 1 1 65 ARG HD2 H -52.352 -29.664 -3.472 1.00 . A A . 65 ARG HD2 1 1
20 47909 1 1 65 ARG HD3 H -51.299 -29.993 -4.847 1.00 . A A . 65 ARG HD3 1 1
20 47910 1 1 65 ARG HE H -52.497 -32.438 -4.329 1.00 . A A . 65 ARG HE 1 1
20 47911 1 1 65 ARG HG2 H -50.233 -30.243 -2.534 1.00 . A A . 65 ARG HG2 1 1
20 47912 1 1 65 ARG HG3 H -50.048 -31.615 -3.627 1.00 . A A . 65 ARG HG3 1 1
20 47913 1 1 65 ARG HH11 H -53.544 -29.200 -4.880 1.00 . A A . 65 ARG HH11 1 1
20 47914 1 1 65 ARG HH12 H -55.038 -29.667 -5.621 1.00 . A A . 65 ARG HH12 1 1
20 47915 1 1 65 ARG HH21 H -54.443 -33.067 -5.294 1.00 . A A . 65 ARG HH21 1 1
20 47916 1 1 65 ARG HH22 H -55.547 -31.856 -5.855 1.00 . A A . 65 ARG HH22 1 1
20 47917 1 1 65 ARG N N -50.959 -33.622 -0.282 1.00 . A A . 65 ARG N 1 1
20 47918 1 1 65 ARG NE N -52.731 -31.495 -4.453 1.00 . A A . 65 ARG NE 1 1
20 47919 1 1 65 ARG NH1 N -54.172 -29.915 -5.187 1.00 . A A . 65 ARG NH1 1 1
20 47920 1 1 65 ARG NH2 N -54.681 -32.104 -5.421 1.00 . A A . 65 ARG NH2 1 1
20 47921 1 1 65 ARG O O -50.871 -30.421 0.180 1.00 . A A . 65 ARG O 1 1
20 47922 1 1 66 THR C C -47.389 -29.687 1.187 1.00 . A A . 66 THR C 1 1
20 47923 1 1 66 THR CA C -48.604 -30.449 1.701 1.00 . A A . 66 THR CA 1 1
20 47924 1 1 66 THR CB C -48.251 -31.168 3.006 1.00 . A A . 66 THR CB 1 1
20 47925 1 1 66 THR CG2 C -49.439 -32.026 3.455 1.00 . A A . 66 THR CG2 1 1
20 47926 1 1 66 THR H H -48.404 -32.226 0.508 1.00 . A A . 66 THR H 1 1
20 47927 1 1 66 THR HA H -49.414 -29.759 1.879 1.00 . A A . 66 THR HA 1 1
20 47928 1 1 66 THR HB H -48.028 -30.441 3.770 1.00 . A A . 66 THR HB 1 1
20 47929 1 1 66 THR HG1 H -47.424 -32.837 2.441 1.00 . A A . 66 THR HG1 1 1
20 47930 1 1 66 THR HG21 H -49.785 -32.630 2.629 1.00 . A A . 66 THR HG21 1 1
20 47931 1 1 66 THR HG22 H -50.240 -31.384 3.790 1.00 . A A . 66 THR HG22 1 1
20 47932 1 1 66 THR HG23 H -49.131 -32.670 4.267 1.00 . A A . 66 THR HG23 1 1
20 47933 1 1 66 THR N N -48.994 -31.464 0.678 1.00 . A A . 66 THR N 1 1
20 47934 1 1 66 THR O O -46.281 -29.877 1.647 1.00 . A A . 66 THR O 1 1
20 47935 1 1 66 THR OG1 O -47.117 -31.998 2.795 1.00 . A A . 66 THR OG1 1 1
20 47936 1 1 67 GLU C C -46.322 -26.711 0.328 1.00 . A A . 67 GLU C 1 1
20 47937 1 1 67 GLU CA C -46.437 -28.072 -0.360 1.00 . A A . 67 GLU CA 1 1
20 47938 1 1 67 GLU CB C -46.671 -27.864 -1.858 1.00 . A A . 67 GLU CB 1 1
20 47939 1 1 67 GLU CD C -47.221 -29.004 -4.012 1.00 . A A . 67 GLU CD 1 1
20 47940 1 1 67 GLU CG C -46.887 -29.219 -2.534 1.00 . A A . 67 GLU CG 1 1
20 47941 1 1 67 GLU H H -48.487 -28.712 -0.158 1.00 . A A . 67 GLU H 1 1
20 47942 1 1 67 GLU HA H -45.521 -28.630 -0.216 1.00 . A A . 67 GLU HA 1 1
20 47943 1 1 67 GLU HB2 H -47.545 -27.245 -2.002 1.00 . A A . 67 GLU HB2 1 1
20 47944 1 1 67 GLU HB3 H -45.810 -27.379 -2.295 1.00 . A A . 67 GLU HB3 1 1
20 47945 1 1 67 GLU HG2 H -45.988 -29.812 -2.450 1.00 . A A . 67 GLU HG2 1 1
20 47946 1 1 67 GLU HG3 H -47.705 -29.735 -2.054 1.00 . A A . 67 GLU HG3 1 1
20 47947 1 1 67 GLU N N -47.585 -28.837 0.213 1.00 . A A . 67 GLU N 1 1
20 47948 1 1 67 GLU O O -47.289 -25.985 0.453 1.00 . A A . 67 GLU O 1 1
20 47949 1 1 67 GLU OE1 O -48.296 -28.499 -4.288 1.00 . A A . 67 GLU OE1 1 1
20 47950 1 1 67 GLU OE2 O -46.395 -29.348 -4.841 1.00 . A A . 67 GLU OE2 1 1
20 47951 1 1 68 THR C C -44.150 -24.109 0.548 1.00 . A A . 68 THR C 1 1
20 47952 1 1 68 THR CA C -44.938 -25.043 1.456 1.00 . A A . 68 THR CA 1 1
20 47953 1 1 68 THR CB C -44.167 -25.276 2.761 1.00 . A A . 68 THR CB 1 1
20 47954 1 1 68 THR CG2 C -44.339 -24.067 3.683 1.00 . A A . 68 THR CG2 1 1
20 47955 1 1 68 THR H H -44.379 -26.966 0.657 1.00 . A A . 68 THR H 1 1
20 47956 1 1 68 THR HA H -45.881 -24.581 1.680 1.00 . A A . 68 THR HA 1 1
20 47957 1 1 68 THR HB H -43.120 -25.416 2.545 1.00 . A A . 68 THR HB 1 1
20 47958 1 1 68 THR HG1 H -45.557 -26.602 3.063 1.00 . A A . 68 THR HG1 1 1
20 47959 1 1 68 THR HG21 H -43.730 -24.196 4.563 1.00 . A A . 68 THR HG21 1 1
20 47960 1 1 68 THR HG22 H -45.375 -23.980 3.973 1.00 . A A . 68 THR HG22 1 1
20 47961 1 1 68 THR HG23 H -44.036 -23.173 3.162 1.00 . A A . 68 THR HG23 1 1
20 47962 1 1 68 THR N N -45.139 -26.359 0.772 1.00 . A A . 68 THR N 1 1
20 47963 1 1 68 THR O O -42.969 -24.286 0.326 1.00 . A A . 68 THR O 1 1
20 47964 1 1 68 THR OG1 O -44.675 -26.437 3.404 1.00 . A A . 68 THR OG1 1 1
20 47965 1 1 69 THR C C -43.361 -21.131 0.043 1.00 . A A . 69 THR C 1 1
20 47966 1 1 69 THR CA C -44.086 -22.135 -0.847 1.00 . A A . 69 THR CA 1 1
20 47967 1 1 69 THR CB C -45.088 -21.411 -1.757 1.00 . A A . 69 THR CB 1 1
20 47968 1 1 69 THR CG2 C -44.350 -20.785 -2.943 1.00 . A A . 69 THR CG2 1 1
20 47969 1 1 69 THR H H -45.747 -22.965 0.231 1.00 . A A . 69 THR H 1 1
20 47970 1 1 69 THR HA H -43.363 -22.664 -1.453 1.00 . A A . 69 THR HA 1 1
20 47971 1 1 69 THR HB H -45.586 -20.636 -1.202 1.00 . A A . 69 THR HB 1 1
20 47972 1 1 69 THR HG1 H -45.617 -22.902 -2.889 1.00 . A A . 69 THR HG1 1 1
20 47973 1 1 69 THR HG21 H -43.593 -20.107 -2.578 1.00 . A A . 69 THR HG21 1 1
20 47974 1 1 69 THR HG22 H -45.052 -20.243 -3.558 1.00 . A A . 69 THR HG22 1 1
20 47975 1 1 69 THR HG23 H -43.884 -21.564 -3.529 1.00 . A A . 69 THR HG23 1 1
20 47976 1 1 69 THR N N -44.797 -23.097 0.031 1.00 . A A . 69 THR N 1 1
20 47977 1 1 69 THR O O -43.310 -19.953 -0.241 1.00 . A A . 69 THR O 1 1
20 47978 1 1 69 THR OG1 O -46.046 -22.345 -2.236 1.00 . A A . 69 THR OG1 1 1
20 47979 1 1 70 LYS C C -40.800 -20.177 1.328 1.00 . A A . 70 LYS C 1 1
20 47980 1 1 70 LYS CA C -42.040 -20.715 2.051 1.00 . A A . 70 LYS CA 1 1
20 47981 1 1 70 LYS CB C -41.583 -21.489 3.298 1.00 . A A . 70 LYS CB 1 1
20 47982 1 1 70 LYS CD C -39.937 -23.283 3.951 1.00 . A A . 70 LYS CD 1 1
20 47983 1 1 70 LYS CE C -40.625 -23.368 5.315 1.00 . A A . 70 LYS CE 1 1
20 47984 1 1 70 LYS CG C -40.942 -22.826 2.884 1.00 . A A . 70 LYS CG 1 1
20 47985 1 1 70 LYS H H -42.875 -22.580 1.292 1.00 . A A . 70 LYS H 1 1
20 47986 1 1 70 LYS HA H -42.667 -19.891 2.350 1.00 . A A . 70 LYS HA 1 1
20 47987 1 1 70 LYS HB2 H -40.860 -20.890 3.836 1.00 . A A . 70 LYS HB2 1 1
20 47988 1 1 70 LYS HB3 H -42.432 -21.677 3.939 1.00 . A A . 70 LYS HB3 1 1
20 47989 1 1 70 LYS HD2 H -39.547 -24.254 3.684 1.00 . A A . 70 LYS HD2 1 1
20 47990 1 1 70 LYS HD3 H -39.124 -22.573 4.005 1.00 . A A . 70 LYS HD3 1 1
20 47991 1 1 70 LYS HE2 H -40.893 -22.377 5.649 1.00 . A A . 70 LYS HE2 1 1
20 47992 1 1 70 LYS HE3 H -41.513 -23.973 5.233 1.00 . A A . 70 LYS HE3 1 1
20 47993 1 1 70 LYS HG2 H -41.713 -23.574 2.778 1.00 . A A . 70 LYS HG2 1 1
20 47994 1 1 70 LYS HG3 H -40.426 -22.708 1.941 1.00 . A A . 70 LYS HG3 1 1
20 47995 1 1 70 LYS HZ1 H -40.232 -24.599 6.948 1.00 . A A . 70 LYS HZ1 1 1
20 47996 1 1 70 LYS HZ2 H -39.218 -23.238 6.846 1.00 . A A . 70 LYS HZ2 1 1
20 47997 1 1 70 LYS HZ3 H -38.985 -24.557 5.800 1.00 . A A . 70 LYS HZ3 1 1
20 47998 1 1 70 LYS N N -42.798 -21.614 1.119 1.00 . A A . 70 LYS N 1 1
20 47999 1 1 70 LYS NZ N -39.695 -23.987 6.302 1.00 . A A . 70 LYS NZ 1 1
20 48000 1 1 70 LYS O O -39.687 -20.330 1.791 1.00 . A A . 70 LYS O 1 1
20 48001 1 1 71 GLU C C -39.504 -17.589 -0.118 1.00 . A A . 71 GLU C 1 1
20 48002 1 1 71 GLU CA C -39.807 -19.020 -0.567 1.00 . A A . 71 GLU CA 1 1
20 48003 1 1 71 GLU CB C -40.129 -19.021 -2.063 1.00 . A A . 71 GLU CB 1 1
20 48004 1 1 71 GLU CD C -40.683 -20.457 -4.031 1.00 . A A . 71 GLU CD 1 1
20 48005 1 1 71 GLU CG C -40.385 -20.455 -2.531 1.00 . A A . 71 GLU CG 1 1
20 48006 1 1 71 GLU H H -41.884 -19.449 -0.170 1.00 . A A . 71 GLU H 1 1
20 48007 1 1 71 GLU HA H -38.942 -19.644 -0.388 1.00 . A A . 71 GLU HA 1 1
20 48008 1 1 71 GLU HB2 H -41.010 -18.421 -2.241 1.00 . A A . 71 GLU HB2 1 1
20 48009 1 1 71 GLU HB3 H -39.295 -18.609 -2.611 1.00 . A A . 71 GLU HB3 1 1
20 48010 1 1 71 GLU HG2 H -39.509 -21.058 -2.337 1.00 . A A . 71 GLU HG2 1 1
20 48011 1 1 71 GLU HG3 H -41.229 -20.864 -1.997 1.00 . A A . 71 GLU HG3 1 1
20 48012 1 1 71 GLU N N -40.979 -19.556 0.191 1.00 . A A . 71 GLU N 1 1
20 48013 1 1 71 GLU O O -40.383 -16.755 -0.037 1.00 . A A . 71 GLU O 1 1
20 48014 1 1 71 GLU OE1 O -40.026 -19.720 -4.748 1.00 . A A . 71 GLU OE1 1 1
20 48015 1 1 71 GLU OE2 O -41.566 -21.196 -4.438 1.00 . A A . 71 GLU OE2 1 1
20 48016 1 1 72 VAL C C -36.699 -15.465 -0.279 1.00 . A A . 72 VAL C 1 1
20 48017 1 1 72 VAL CA C -37.860 -15.927 0.599 1.00 . A A . 72 VAL CA 1 1
20 48018 1 1 72 VAL CB C -37.407 -15.969 2.060 1.00 . A A . 72 VAL CB 1 1
20 48019 1 1 72 VAL CG1 C -36.252 -16.961 2.209 1.00 . A A . 72 VAL CG1 1 1
20 48020 1 1 72 VAL CG2 C -36.939 -14.577 2.490 1.00 . A A . 72 VAL CG2 1 1
20 48021 1 1 72 VAL H H -37.567 -17.992 0.080 1.00 . A A . 72 VAL H 1 1
20 48022 1 1 72 VAL HA H -38.689 -15.241 0.492 1.00 . A A . 72 VAL HA 1 1
20 48023 1 1 72 VAL HB H -38.233 -16.282 2.683 1.00 . A A . 72 VAL HB 1 1
20 48024 1 1 72 VAL HG11 H -36.072 -17.149 3.257 1.00 . A A . 72 VAL HG11 1 1
20 48025 1 1 72 VAL HG12 H -35.362 -16.548 1.759 1.00 . A A . 72 VAL HG12 1 1
20 48026 1 1 72 VAL HG13 H -36.508 -17.888 1.716 1.00 . A A . 72 VAL HG13 1 1
20 48027 1 1 72 VAL HG21 H -37.692 -13.847 2.233 1.00 . A A . 72 VAL HG21 1 1
20 48028 1 1 72 VAL HG22 H -36.015 -14.336 1.983 1.00 . A A . 72 VAL HG22 1 1
20 48029 1 1 72 VAL HG23 H -36.776 -14.567 3.557 1.00 . A A . 72 VAL HG23 1 1
20 48030 1 1 72 VAL N N -38.257 -17.300 0.165 1.00 . A A . 72 VAL N 1 1
20 48031 1 1 72 VAL O O -35.784 -16.219 -0.543 1.00 . A A . 72 VAL O 1 1
20 48032 1 1 73 VAL C C -35.079 -12.419 -1.009 1.00 . A A . 73 VAL C 1 1
20 48033 1 1 73 VAL CA C -35.604 -13.724 -1.590 1.00 . A A . 73 VAL CA 1 1
20 48034 1 1 73 VAL CB C -36.092 -13.463 -3.011 1.00 . A A . 73 VAL CB 1 1
20 48035 1 1 73 VAL CG1 C -34.888 -13.175 -3.912 1.00 . A A . 73 VAL CG1 1 1
20 48036 1 1 73 VAL CG2 C -36.850 -14.688 -3.547 1.00 . A A . 73 VAL CG2 1 1
20 48037 1 1 73 VAL H H -37.468 -13.641 -0.495 1.00 . A A . 73 VAL H 1 1
20 48038 1 1 73 VAL HA H -34.794 -14.442 -1.620 1.00 . A A . 73 VAL HA 1 1
20 48039 1 1 73 VAL HB H -36.738 -12.607 -3.001 1.00 . A A . 73 VAL HB 1 1
20 48040 1 1 73 VAL HG11 H -34.194 -14.002 -3.861 1.00 . A A . 73 VAL HG11 1 1
20 48041 1 1 73 VAL HG12 H -34.397 -12.272 -3.580 1.00 . A A . 73 VAL HG12 1 1
20 48042 1 1 73 VAL HG13 H -35.222 -13.048 -4.931 1.00 . A A . 73 VAL HG13 1 1
20 48043 1 1 73 VAL HG21 H -36.333 -15.590 -3.253 1.00 . A A . 73 VAL HG21 1 1
20 48044 1 1 73 VAL HG22 H -36.900 -14.640 -4.626 1.00 . A A . 73 VAL HG22 1 1
20 48045 1 1 73 VAL HG23 H -37.852 -14.700 -3.146 1.00 . A A . 73 VAL HG23 1 1
20 48046 1 1 73 VAL N N -36.721 -14.235 -0.730 1.00 . A A . 73 VAL N 1 1
20 48047 1 1 73 VAL O O -35.776 -11.428 -0.918 1.00 . A A . 73 VAL O 1 1
20 48048 1 1 74 LYS C C -32.756 -10.277 -1.152 1.00 . A A . 74 LYS C 1 1
20 48049 1 1 74 LYS CA C -33.229 -11.203 -0.029 1.00 . A A . 74 LYS CA 1 1
20 48050 1 1 74 LYS CB C -32.031 -11.601 0.841 1.00 . A A . 74 LYS CB 1 1
20 48051 1 1 74 LYS CD C -33.254 -11.893 3.027 1.00 . A A . 74 LYS CD 1 1
20 48052 1 1 74 LYS CE C -33.374 -12.818 4.239 1.00 . A A . 74 LYS CE 1 1
20 48053 1 1 74 LYS CG C -32.470 -12.605 1.917 1.00 . A A . 74 LYS CG 1 1
20 48054 1 1 74 LYS H H -33.333 -13.248 -0.703 1.00 . A A . 74 LYS H 1 1
20 48055 1 1 74 LYS HA H -33.956 -10.684 0.578 1.00 . A A . 74 LYS HA 1 1
20 48056 1 1 74 LYS HB2 H -31.275 -12.055 0.216 1.00 . A A . 74 LYS HB2 1 1
20 48057 1 1 74 LYS HB3 H -31.622 -10.722 1.313 1.00 . A A . 74 LYS HB3 1 1
20 48058 1 1 74 LYS HD2 H -32.737 -10.989 3.316 1.00 . A A . 74 LYS HD2 1 1
20 48059 1 1 74 LYS HD3 H -34.241 -11.645 2.671 1.00 . A A . 74 LYS HD3 1 1
20 48060 1 1 74 LYS HE2 H -33.889 -13.723 3.951 1.00 . A A . 74 LYS HE2 1 1
20 48061 1 1 74 LYS HE3 H -32.388 -13.066 4.602 1.00 . A A . 74 LYS HE3 1 1
20 48062 1 1 74 LYS HG2 H -33.096 -13.362 1.466 1.00 . A A . 74 LYS HG2 1 1
20 48063 1 1 74 LYS HG3 H -31.596 -13.074 2.343 1.00 . A A . 74 LYS HG3 1 1
20 48064 1 1 74 LYS HZ1 H -33.666 -12.274 6.227 1.00 . A A . 74 LYS HZ1 1 1
20 48065 1 1 74 LYS HZ2 H -35.105 -12.524 5.358 1.00 . A A . 74 LYS HZ2 1 1
20 48066 1 1 74 LYS HZ3 H -34.192 -11.112 5.109 1.00 . A A . 74 LYS HZ3 1 1
20 48067 1 1 74 LYS N N -33.848 -12.426 -0.617 1.00 . A A . 74 LYS N 1 1
20 48068 1 1 74 LYS NZ N -34.142 -12.130 5.315 1.00 . A A . 74 LYS NZ 1 1
20 48069 1 1 74 LYS O O -32.755 -9.071 -1.013 1.00 . A A . 74 LYS O 1 1
20 48070 1 1 75 SER C C -33.097 -9.456 -4.175 1.00 . A A . 75 SER C 1 1
20 48071 1 1 75 SER CA C -31.886 -9.973 -3.395 1.00 . A A . 75 SER CA 1 1
20 48072 1 1 75 SER CB C -30.993 -10.796 -4.325 1.00 . A A . 75 SER CB 1 1
20 48073 1 1 75 SER H H -32.363 -11.803 -2.361 1.00 . A A . 75 SER H 1 1
20 48074 1 1 75 SER HA H -31.324 -9.135 -3.005 1.00 . A A . 75 SER HA 1 1
20 48075 1 1 75 SER HB2 H -31.597 -11.491 -4.884 1.00 . A A . 75 SER HB2 1 1
20 48076 1 1 75 SER HB3 H -30.482 -10.132 -5.010 1.00 . A A . 75 SER HB3 1 1
20 48077 1 1 75 SER HG H -29.219 -11.540 -4.036 1.00 . A A . 75 SER HG 1 1
20 48078 1 1 75 SER N N -32.354 -10.828 -2.267 1.00 . A A . 75 SER N 1 1
20 48079 1 1 75 SER O O -34.154 -9.237 -3.617 1.00 . A A . 75 SER O 1 1
20 48080 1 1 75 SER OG O -30.046 -11.517 -3.549 1.00 . A A . 75 SER OG 1 1
20 48081 1 1 76 GLU C C -34.589 -7.420 -5.699 1.00 . A A . 76 GLU C 1 1
20 48082 1 1 76 GLU CA C -34.103 -8.757 -6.268 1.00 . A A . 76 GLU CA 1 1
20 48083 1 1 76 GLU CB C -35.243 -9.781 -6.225 1.00 . A A . 76 GLU CB 1 1
20 48084 1 1 76 GLU CD C -37.292 -10.599 -7.398 1.00 . A A . 76 GLU CD 1 1
20 48085 1 1 76 GLU CG C -36.240 -9.490 -7.351 1.00 . A A . 76 GLU CG 1 1
20 48086 1 1 76 GLU H H -32.097 -9.438 -5.895 1.00 . A A . 76 GLU H 1 1
20 48087 1 1 76 GLU HA H -33.784 -8.620 -7.291 1.00 . A A . 76 GLU HA 1 1
20 48088 1 1 76 GLU HB2 H -34.837 -10.773 -6.351 1.00 . A A . 76 GLU HB2 1 1
20 48089 1 1 76 GLU HB3 H -35.750 -9.716 -5.274 1.00 . A A . 76 GLU HB3 1 1
20 48090 1 1 76 GLU HG2 H -36.723 -8.542 -7.167 1.00 . A A . 76 GLU HG2 1 1
20 48091 1 1 76 GLU HG3 H -35.718 -9.453 -8.295 1.00 . A A . 76 GLU HG3 1 1
20 48092 1 1 76 GLU N N -32.955 -9.258 -5.458 1.00 . A A . 76 GLU N 1 1
20 48093 1 1 76 GLU O O -35.606 -7.355 -5.038 1.00 . A A . 76 GLU O 1 1
20 48094 1 1 76 GLU OE1 O -36.988 -11.697 -6.962 1.00 . A A . 76 GLU OE1 1 1
20 48095 1 1 76 GLU OE2 O -38.385 -10.331 -7.871 1.00 . A A . 76 GLU OE2 1 1
20 48096 1 1 77 ASP C C -34.235 -5.028 -3.887 1.00 . A A . 77 ASP C 1 1
20 48097 1 1 77 ASP CA C -34.287 -5.014 -5.419 1.00 . A A . 77 ASP CA 1 1
20 48098 1 1 77 ASP CB C -35.718 -4.698 -5.889 1.00 . A A . 77 ASP CB 1 1
20 48099 1 1 77 ASP CG C -35.959 -3.186 -5.836 1.00 . A A . 77 ASP CG 1 1
20 48100 1 1 77 ASP H H -33.047 -6.438 -6.481 1.00 . A A . 77 ASP H 1 1
20 48101 1 1 77 ASP HA H -33.611 -4.251 -5.788 1.00 . A A . 77 ASP HA 1 1
20 48102 1 1 77 ASP HB2 H -35.845 -5.045 -6.904 1.00 . A A . 77 ASP HB2 1 1
20 48103 1 1 77 ASP HB3 H -36.432 -5.194 -5.248 1.00 . A A . 77 ASP HB3 1 1
20 48104 1 1 77 ASP N N -33.869 -6.354 -5.948 1.00 . A A . 77 ASP N 1 1
20 48105 1 1 77 ASP O O -34.415 -4.014 -3.241 1.00 . A A . 77 ASP O 1 1
20 48106 1 1 77 ASP OD1 O -35.412 -2.489 -6.673 1.00 . A A . 77 ASP OD1 1 1
20 48107 1 1 77 ASP OD2 O -36.687 -2.753 -4.958 1.00 . A A . 77 ASP OD2 1 1
20 48108 1 1 78 GLY C C -32.497 -5.901 -1.356 1.00 . A A . 78 GLY C 1 1
20 48109 1 1 78 GLY CA C -33.913 -6.248 -1.813 1.00 . A A . 78 GLY CA 1 1
20 48110 1 1 78 GLY H H -33.839 -6.970 -3.843 1.00 . A A . 78 GLY H 1 1
20 48111 1 1 78 GLY HA2 H -34.613 -5.548 -1.377 1.00 . A A . 78 GLY HA2 1 1
20 48112 1 1 78 GLY HA3 H -34.157 -7.248 -1.493 1.00 . A A . 78 GLY HA3 1 1
20 48113 1 1 78 GLY N N -33.985 -6.168 -3.301 1.00 . A A . 78 GLY N 1 1
20 48114 1 1 78 GLY O O -32.302 -5.098 -0.466 1.00 . A A . 78 GLY O 1 1
20 48115 1 1 79 SER C C -29.907 -4.671 -1.545 1.00 . A A . 79 SER C 1 1
20 48116 1 1 79 SER CA C -30.103 -6.189 -1.560 1.00 . A A . 79 SER CA 1 1
20 48117 1 1 79 SER CB C -29.135 -6.818 -2.562 1.00 . A A . 79 SER CB 1 1
20 48118 1 1 79 SER H H -31.680 -7.138 -2.681 1.00 . A A . 79 SER H 1 1
20 48119 1 1 79 SER HA H -29.914 -6.587 -0.574 1.00 . A A . 79 SER HA 1 1
20 48120 1 1 79 SER HB2 H -28.121 -6.589 -2.279 1.00 . A A . 79 SER HB2 1 1
20 48121 1 1 79 SER HB3 H -29.272 -7.891 -2.567 1.00 . A A . 79 SER HB3 1 1
20 48122 1 1 79 SER HG H -29.007 -6.887 -4.503 1.00 . A A . 79 SER HG 1 1
20 48123 1 1 79 SER N N -31.505 -6.495 -1.961 1.00 . A A . 79 SER N 1 1
20 48124 1 1 79 SER O O -29.190 -4.135 -0.725 1.00 . A A . 79 SER O 1 1
20 48125 1 1 79 SER OG O -29.389 -6.289 -3.857 1.00 . A A . 79 SER OG 1 1
20 48126 1 1 80 ASP C C -31.550 -1.846 -1.703 1.00 . A A . 80 ASP C 1 1
20 48127 1 1 80 ASP CA C -30.410 -2.489 -2.496 1.00 . A A . 80 ASP CA 1 1
20 48128 1 1 80 ASP CB C -30.476 -2.018 -3.950 1.00 . A A . 80 ASP CB 1 1
20 48129 1 1 80 ASP CG C -30.248 -0.506 -4.009 1.00 . A A . 80 ASP CG 1 1
20 48130 1 1 80 ASP H H -31.123 -4.432 -3.098 1.00 . A A . 80 ASP H 1 1
20 48131 1 1 80 ASP HA H -29.463 -2.194 -2.067 1.00 . A A . 80 ASP HA 1 1
20 48132 1 1 80 ASP HB2 H -29.712 -2.521 -4.527 1.00 . A A . 80 ASP HB2 1 1
20 48133 1 1 80 ASP HB3 H -31.448 -2.250 -4.360 1.00 . A A . 80 ASP HB3 1 1
20 48134 1 1 80 ASP N N -30.548 -3.975 -2.449 1.00 . A A . 80 ASP N 1 1
20 48135 1 1 80 ASP O O -31.950 -0.731 -1.969 1.00 . A A . 80 ASP O 1 1
20 48136 1 1 80 ASP OD1 O -29.198 -0.069 -3.569 1.00 . A A . 80 ASP OD1 1 1
20 48137 1 1 80 ASP OD2 O -31.128 0.187 -4.492 1.00 . A A . 80 ASP OD2 1 1
20 48138 1 1 81 CYS C C -33.234 -2.672 1.440 1.00 . A A . 81 CYS C 1 1
20 48139 1 1 81 CYS CA C -33.180 -1.960 0.088 1.00 . A A . 81 CYS CA 1 1
20 48140 1 1 81 CYS CB C -34.510 -2.152 -0.641 1.00 . A A . 81 CYS CB 1 1
20 48141 1 1 81 CYS H H -31.732 -3.433 -0.518 1.00 . A A . 81 CYS H 1 1
20 48142 1 1 81 CYS HA H -33.002 -0.906 0.244 1.00 . A A . 81 CYS HA 1 1
20 48143 1 1 81 CYS HB2 H -34.514 -1.562 -1.546 1.00 . A A . 81 CYS HB2 1 1
20 48144 1 1 81 CYS HB3 H -34.638 -3.195 -0.891 1.00 . A A . 81 CYS HB3 1 1
20 48145 1 1 81 CYS N N -32.071 -2.537 -0.726 1.00 . A A . 81 CYS N 1 1
20 48146 1 1 81 CYS O O -33.140 -2.054 2.483 1.00 . A A . 81 CYS O 1 1
20 48147 1 1 81 CYS SG S -35.865 -1.618 0.435 1.00 . A A . 81 CYS SG 1 1
20 48148 1 1 82 GLY C C -32.076 -4.669 3.401 1.00 . A A . 82 GLY C 1 1
20 48149 1 1 82 GLY CA C -33.443 -4.719 2.718 1.00 . A A . 82 GLY CA 1 1
20 48150 1 1 82 GLY H H -33.456 -4.448 0.581 1.00 . A A . 82 GLY H 1 1
20 48151 1 1 82 GLY HA2 H -34.187 -4.271 3.362 1.00 . A A . 82 GLY HA2 1 1
20 48152 1 1 82 GLY HA3 H -33.706 -5.747 2.523 1.00 . A A . 82 GLY HA3 1 1
20 48153 1 1 82 GLY N N -33.385 -3.968 1.432 1.00 . A A . 82 GLY N 1 1
20 48154 1 1 82 GLY O O -31.977 -4.626 4.611 1.00 . A A . 82 GLY O 1 1
20 48155 1 1 83 ASP C C -29.469 -3.288 3.958 1.00 . A A . 83 ASP C 1 1
20 48156 1 1 83 ASP CA C -29.659 -4.626 3.240 1.00 . A A . 83 ASP CA 1 1
20 48157 1 1 83 ASP CB C -28.605 -4.772 2.139 1.00 . A A . 83 ASP CB 1 1
20 48158 1 1 83 ASP CG C -27.250 -5.102 2.768 1.00 . A A . 83 ASP CG 1 1
20 48159 1 1 83 ASP H H -31.121 -4.709 1.661 1.00 . A A . 83 ASP H 1 1
20 48160 1 1 83 ASP HA H -29.553 -5.433 3.949 1.00 . A A . 83 ASP HA 1 1
20 48161 1 1 83 ASP HB2 H -28.895 -5.568 1.467 1.00 . A A . 83 ASP HB2 1 1
20 48162 1 1 83 ASP HB3 H -28.528 -3.846 1.588 1.00 . A A . 83 ASP HB3 1 1
20 48163 1 1 83 ASP N N -31.020 -4.675 2.634 1.00 . A A . 83 ASP N 1 1
20 48164 1 1 83 ASP O O -30.376 -2.776 4.584 1.00 . A A . 83 ASP O 1 1
20 48165 1 1 83 ASP OD1 O -27.101 -4.882 3.958 1.00 . A A . 83 ASP OD1 1 1
20 48166 1 1 83 ASP OD2 O -26.383 -5.569 2.047 1.00 . A A . 83 ASP OD2 1 1
20 48167 1 1 84 ALA C C -26.684 -0.873 4.148 1.00 . A A . 84 ALA C 1 1
20 48168 1 1 84 ALA CA C -28.058 -1.411 4.552 1.00 . A A . 84 ALA CA 1 1
20 48169 1 1 84 ALA CB C -28.103 -1.610 6.068 1.00 . A A . 84 ALA CB 1 1
20 48170 1 1 84 ALA H H -27.581 -3.143 3.364 1.00 . A A . 84 ALA H 1 1
20 48171 1 1 84 ALA HA H -28.821 -0.707 4.258 1.00 . A A . 84 ALA HA 1 1
20 48172 1 1 84 ALA HB1 H -29.101 -1.900 6.364 1.00 . A A . 84 ALA HB1 1 1
20 48173 1 1 84 ALA HB2 H -27.836 -0.687 6.560 1.00 . A A . 84 ALA HB2 1 1
20 48174 1 1 84 ALA HB3 H -27.405 -2.384 6.351 1.00 . A A . 84 ALA HB3 1 1
20 48175 1 1 84 ALA N N -28.300 -2.716 3.873 1.00 . A A . 84 ALA N 1 1
20 48176 1 1 84 ALA O O -25.713 -1.041 4.858 1.00 . A A . 84 ALA O 1 1
20 48177 1 1 85 ASP C C -24.161 -0.651 2.820 1.00 . A A . 85 ASP C 1 1
20 48178 1 1 85 ASP CA C -25.299 0.336 2.536 1.00 . A A . 85 ASP CA 1 1
20 48179 1 1 85 ASP CB C -25.020 1.663 3.248 1.00 . A A . 85 ASP CB 1 1
20 48180 1 1 85 ASP CG C -24.904 1.432 4.755 1.00 . A A . 85 ASP CG 1 1
20 48181 1 1 85 ASP H H -27.407 -0.110 2.463 1.00 . A A . 85 ASP H 1 1
20 48182 1 1 85 ASP HA H -25.357 0.510 1.472 1.00 . A A . 85 ASP HA 1 1
20 48183 1 1 85 ASP HB2 H -24.096 2.082 2.876 1.00 . A A . 85 ASP HB2 1 1
20 48184 1 1 85 ASP HB3 H -25.830 2.352 3.053 1.00 . A A . 85 ASP HB3 1 1
20 48185 1 1 85 ASP N N -26.603 -0.227 3.011 1.00 . A A . 85 ASP N 1 1
20 48186 1 1 85 ASP O O -23.473 -0.552 3.816 1.00 . A A . 85 ASP O 1 1
20 48187 1 1 85 ASP OD1 O -25.934 1.365 5.406 1.00 . A A . 85 ASP OD1 1 1
20 48188 1 1 85 ASP OD2 O -23.787 1.323 5.233 1.00 . A A . 85 ASP OD2 1 1
20 48189 1 1 86 PHE C C -22.598 -3.352 0.870 1.00 . A A . 86 PHE C 1 1
20 48190 1 1 86 PHE CA C -22.867 -2.593 2.169 1.00 . A A . 86 PHE CA 1 1
20 48191 1 1 86 PHE CB C -23.286 -3.581 3.261 1.00 . A A . 86 PHE CB 1 1
20 48192 1 1 86 PHE CD1 C -21.160 -4.185 4.472 1.00 . A A . 86 PHE CD1 1 1
20 48193 1 1 86 PHE CD2 C -22.080 -5.761 2.876 1.00 . A A . 86 PHE CD2 1 1
20 48194 1 1 86 PHE CE1 C -20.105 -5.067 4.734 1.00 . A A . 86 PHE CE1 1 1
20 48195 1 1 86 PHE CE2 C -21.025 -6.643 3.138 1.00 . A A . 86 PHE CE2 1 1
20 48196 1 1 86 PHE CG C -22.149 -4.532 3.543 1.00 . A A . 86 PHE CG 1 1
20 48197 1 1 86 PHE CZ C -20.037 -6.295 4.067 1.00 . A A . 86 PHE CZ 1 1
20 48198 1 1 86 PHE H H -24.524 -1.666 1.153 1.00 . A A . 86 PHE H 1 1
20 48199 1 1 86 PHE HA H -21.970 -2.077 2.478 1.00 . A A . 86 PHE HA 1 1
20 48200 1 1 86 PHE HB2 H -23.535 -3.039 4.161 1.00 . A A . 86 PHE HB2 1 1
20 48201 1 1 86 PHE HB3 H -24.147 -4.141 2.927 1.00 . A A . 86 PHE HB3 1 1
20 48202 1 1 86 PHE HD1 H -21.212 -3.236 4.987 1.00 . A A . 86 PHE HD1 1 1
20 48203 1 1 86 PHE HD2 H -22.843 -6.029 2.160 1.00 . A A . 86 PHE HD2 1 1
20 48204 1 1 86 PHE HE1 H -19.343 -4.799 5.451 1.00 . A A . 86 PHE HE1 1 1
20 48205 1 1 86 PHE HE2 H -20.973 -7.591 2.624 1.00 . A A . 86 PHE HE2 1 1
20 48206 1 1 86 PHE HZ H -19.223 -6.976 4.269 1.00 . A A . 86 PHE HZ 1 1
20 48207 1 1 86 PHE N N -23.959 -1.602 1.949 1.00 . A A . 86 PHE N 1 1
20 48208 1 1 86 PHE O O -23.257 -4.325 0.559 1.00 . A A . 86 PHE O 1 1
20 48209 1 1 87 ASP C C -19.991 -3.099 -1.724 1.00 . A A . 87 ASP C 1 1
20 48210 1 1 87 ASP CA C -21.322 -3.614 -1.173 1.00 . A A . 87 ASP CA 1 1
20 48211 1 1 87 ASP CB C -22.434 -3.339 -2.187 1.00 . A A . 87 ASP CB 1 1
20 48212 1 1 87 ASP CG C -22.634 -1.829 -2.328 1.00 . A A . 87 ASP CG 1 1
20 48213 1 1 87 ASP H H -21.114 -2.131 0.374 1.00 . A A . 87 ASP H 1 1
20 48214 1 1 87 ASP HA H -21.251 -4.677 -0.996 1.00 . A A . 87 ASP HA 1 1
20 48215 1 1 87 ASP HB2 H -22.161 -3.758 -3.144 1.00 . A A . 87 ASP HB2 1 1
20 48216 1 1 87 ASP HB3 H -23.354 -3.790 -1.845 1.00 . A A . 87 ASP HB3 1 1
20 48217 1 1 87 ASP N N -21.633 -2.917 0.106 1.00 . A A . 87 ASP N 1 1
20 48218 1 1 87 ASP O O -19.936 -2.086 -2.393 1.00 . A A . 87 ASP O 1 1
20 48219 1 1 87 ASP OD1 O -23.321 -1.261 -1.495 1.00 . A A . 87 ASP OD1 1 1
20 48220 1 1 87 ASP OD2 O -22.097 -1.266 -3.267 1.00 . A A . 87 ASP OD2 1 1
20 48221 1 1 88 TRP C C -16.559 -4.442 -1.731 1.00 . A A . 88 TRP C 1 1
20 48222 1 1 88 TRP CA C -17.593 -3.338 -1.957 1.00 . A A . 88 TRP CA 1 1
20 48223 1 1 88 TRP CB C -17.161 -2.075 -1.209 1.00 . A A . 88 TRP CB 1 1
20 48224 1 1 88 TRP CD1 C -15.689 -1.007 -2.964 1.00 . A A . 88 TRP CD1 1 1
20 48225 1 1 88 TRP CD2 C -14.537 -1.642 -1.140 1.00 . A A . 88 TRP CD2 1 1
20 48226 1 1 88 TRP CE2 C -13.602 -1.066 -2.031 1.00 . A A . 88 TRP CE2 1 1
20 48227 1 1 88 TRP CE3 C -14.066 -2.127 0.094 1.00 . A A . 88 TRP CE3 1 1
20 48228 1 1 88 TRP CG C -15.856 -1.592 -1.756 1.00 . A A . 88 TRP CG 1 1
20 48229 1 1 88 TRP CH2 C -11.796 -1.460 -0.479 1.00 . A A . 88 TRP CH2 1 1
20 48230 1 1 88 TRP CZ2 C -12.246 -0.973 -1.709 1.00 . A A . 88 TRP CZ2 1 1
20 48231 1 1 88 TRP CZ3 C -12.703 -2.036 0.421 1.00 . A A . 88 TRP CZ3 1 1
20 48232 1 1 88 TRP H H -18.985 -4.602 -0.907 1.00 . A A . 88 TRP H 1 1
20 48233 1 1 88 TRP HA H -17.665 -3.124 -3.013 1.00 . A A . 88 TRP HA 1 1
20 48234 1 1 88 TRP HB2 H -17.911 -1.307 -1.335 1.00 . A A . 88 TRP HB2 1 1
20 48235 1 1 88 TRP HB3 H -17.050 -2.299 -0.158 1.00 . A A . 88 TRP HB3 1 1
20 48236 1 1 88 TRP HD1 H -16.473 -0.815 -3.682 1.00 . A A . 88 TRP HD1 1 1
20 48237 1 1 88 TRP HE1 H -13.966 -0.262 -3.918 1.00 . A A . 88 TRP HE1 1 1
20 48238 1 1 88 TRP HE3 H -14.757 -2.572 0.795 1.00 . A A . 88 TRP HE3 1 1
20 48239 1 1 88 TRP HH2 H -10.748 -1.392 -0.223 1.00 . A A . 88 TRP HH2 1 1
20 48240 1 1 88 TRP HZ2 H -11.552 -0.529 -2.406 1.00 . A A . 88 TRP HZ2 1 1
20 48241 1 1 88 TRP HZ3 H -12.352 -2.410 1.371 1.00 . A A . 88 TRP HZ3 1 1
20 48242 1 1 88 TRP N N -18.919 -3.788 -1.449 1.00 . A A . 88 TRP N 1 1
20 48243 1 1 88 TRP NE1 N -14.352 -0.694 -3.128 1.00 . A A . 88 TRP NE1 1 1
20 48244 1 1 88 TRP O O -15.927 -4.512 -0.695 1.00 . A A . 88 TRP O 1 1
20 48245 1 1 89 HIS C C -14.000 -5.811 -2.306 1.00 . A A . 89 HIS C 1 1
20 48246 1 1 89 HIS CA C -15.390 -6.408 -2.529 1.00 . A A . 89 HIS CA 1 1
20 48247 1 1 89 HIS CB C -15.376 -7.273 -3.791 1.00 . A A . 89 HIS CB 1 1
20 48248 1 1 89 HIS CD2 C -15.030 -5.046 -5.142 1.00 . A A . 89 HIS CD2 1 1
20 48249 1 1 89 HIS CE1 C -15.278 -5.847 -7.140 1.00 . A A . 89 HIS CE1 1 1
20 48250 1 1 89 HIS CG C -15.272 -6.390 -5.004 1.00 . A A . 89 HIS CG 1 1
20 48251 1 1 89 HIS H H -16.901 -5.235 -3.518 1.00 . A A . 89 HIS H 1 1
20 48252 1 1 89 HIS HA H -15.661 -7.015 -1.678 1.00 . A A . 89 HIS HA 1 1
20 48253 1 1 89 HIS HB2 H -14.528 -7.942 -3.759 1.00 . A A . 89 HIS HB2 1 1
20 48254 1 1 89 HIS HB3 H -16.287 -7.849 -3.842 1.00 . A A . 89 HIS HB3 1 1
20 48255 1 1 89 HIS HD1 H -15.612 -7.812 -6.538 1.00 . A A . 89 HIS HD1 1 1
20 48256 1 1 89 HIS HD2 H -14.862 -4.358 -4.328 1.00 . A A . 89 HIS HD2 1 1
20 48257 1 1 89 HIS HE1 H -15.347 -5.931 -8.214 1.00 . A A . 89 HIS HE1 1 1
20 48258 1 1 89 HIS N N -16.382 -5.308 -2.691 1.00 . A A . 89 HIS N 1 1
20 48259 1 1 89 HIS ND1 N -15.428 -6.881 -6.291 1.00 . A A . 89 HIS ND1 1 1
20 48260 1 1 89 HIS NE2 N -15.035 -4.706 -6.492 1.00 . A A . 89 HIS NE2 1 1
20 48261 1 1 89 HIS O O -13.848 -4.621 -2.109 1.00 . A A . 89 HIS O 1 1
20 48262 1 1 90 HIS C C -11.162 -5.328 -3.366 1.00 . A A . 90 HIS C 1 1
20 48263 1 1 90 HIS CA C -11.603 -6.108 -2.127 1.00 . A A . 90 HIS CA 1 1
20 48264 1 1 90 HIS CB C -10.650 -7.280 -1.892 1.00 . A A . 90 HIS CB 1 1
20 48265 1 1 90 HIS CD2 C -12.027 -8.881 -0.328 1.00 . A A . 90 HIS CD2 1 1
20 48266 1 1 90 HIS CE1 C -10.925 -8.551 1.509 1.00 . A A . 90 HIS CE1 1 1
20 48267 1 1 90 HIS CG C -11.029 -7.983 -0.618 1.00 . A A . 90 HIS CG 1 1
20 48268 1 1 90 HIS H H -13.128 -7.583 -2.496 1.00 . A A . 90 HIS H 1 1
20 48269 1 1 90 HIS HA H -11.591 -5.454 -1.267 1.00 . A A . 90 HIS HA 1 1
20 48270 1 1 90 HIS HB2 H -10.718 -7.971 -2.719 1.00 . A A . 90 HIS HB2 1 1
20 48271 1 1 90 HIS HB3 H -9.638 -6.911 -1.812 1.00 . A A . 90 HIS HB3 1 1
20 48272 1 1 90 HIS HD1 H -9.565 -7.201 0.698 1.00 . A A . 90 HIS HD1 1 1
20 48273 1 1 90 HIS HD2 H -12.754 -9.253 -1.035 1.00 . A A . 90 HIS HD2 1 1
20 48274 1 1 90 HIS HE1 H -10.599 -8.602 2.537 1.00 . A A . 90 HIS HE1 1 1
20 48275 1 1 90 HIS N N -12.984 -6.627 -2.336 1.00 . A A . 90 HIS N 1 1
20 48276 1 1 90 HIS ND1 N -10.339 -7.787 0.568 1.00 . A A . 90 HIS ND1 1 1
20 48277 1 1 90 HIS NE2 N -11.959 -9.238 1.016 1.00 . A A . 90 HIS NE2 1 1
20 48278 1 1 90 HIS O O -11.564 -5.624 -4.474 1.00 . A A . 90 HIS O 1 1
20 48279 1 1 91 THR C C -9.054 -4.432 -5.293 1.00 . A A . 91 THR C 1 1
20 48280 1 1 91 THR CA C -9.872 -3.536 -4.360 1.00 . A A . 91 THR CA 1 1
20 48281 1 1 91 THR CB C -9.003 -2.373 -3.873 1.00 . A A . 91 THR CB 1 1
20 48282 1 1 91 THR CG2 C -8.000 -2.881 -2.835 1.00 . A A . 91 THR CG2 1 1
20 48283 1 1 91 THR H H -10.024 -4.108 -2.289 1.00 . A A . 91 THR H 1 1
20 48284 1 1 91 THR HA H -10.727 -3.147 -4.894 1.00 . A A . 91 THR HA 1 1
20 48285 1 1 91 THR HB H -9.630 -1.620 -3.421 1.00 . A A . 91 THR HB 1 1
20 48286 1 1 91 THR HG1 H -8.382 -0.856 -4.919 1.00 . A A . 91 THR HG1 1 1
20 48287 1 1 91 THR HG21 H -7.537 -3.788 -3.196 1.00 . A A . 91 THR HG21 1 1
20 48288 1 1 91 THR HG22 H -8.515 -3.085 -1.907 1.00 . A A . 91 THR HG22 1 1
20 48289 1 1 91 THR HG23 H -7.243 -2.131 -2.669 1.00 . A A . 91 THR HG23 1 1
20 48290 1 1 91 THR N N -10.337 -4.332 -3.190 1.00 . A A . 91 THR N 1 1
20 48291 1 1 91 THR O O -9.017 -5.636 -5.136 1.00 . A A . 91 THR O 1 1
20 48292 1 1 91 THR OG1 O -8.303 -1.810 -4.973 1.00 . A A . 91 THR OG1 1 1
20 48293 1 1 92 PHE C C -6.538 -3.770 -7.889 1.00 . A A . 92 PHE C 1 1
20 48294 1 1 92 PHE CA C -7.583 -4.674 -7.203 1.00 . A A . 92 PHE CA 1 1
20 48295 1 1 92 PHE CB C -8.511 -5.327 -8.256 1.00 . A A . 92 PHE CB 1 1
20 48296 1 1 92 PHE CD1 C -9.706 -3.116 -8.592 1.00 . A A . 92 PHE CD1 1 1
20 48297 1 1 92 PHE CD2 C -11.029 -5.142 -8.415 1.00 . A A . 92 PHE CD2 1 1
20 48298 1 1 92 PHE CE1 C -10.878 -2.367 -8.748 1.00 . A A . 92 PHE CE1 1 1
20 48299 1 1 92 PHE CE2 C -12.200 -4.390 -8.572 1.00 . A A . 92 PHE CE2 1 1
20 48300 1 1 92 PHE CG C -9.778 -4.506 -8.424 1.00 . A A . 92 PHE CG 1 1
20 48301 1 1 92 PHE CZ C -12.124 -3.004 -8.738 1.00 . A A . 92 PHE CZ 1 1
20 48302 1 1 92 PHE H H -8.441 -2.881 -6.370 1.00 . A A . 92 PHE H 1 1
20 48303 1 1 92 PHE HA H -7.073 -5.448 -6.649 1.00 . A A . 92 PHE HA 1 1
20 48304 1 1 92 PHE HB2 H -8.003 -5.396 -9.207 1.00 . A A . 92 PHE HB2 1 1
20 48305 1 1 92 PHE HB3 H -8.776 -6.323 -7.927 1.00 . A A . 92 PHE HB3 1 1
20 48306 1 1 92 PHE HD1 H -8.748 -2.621 -8.600 1.00 . A A . 92 PHE HD1 1 1
20 48307 1 1 92 PHE HD2 H -11.088 -6.213 -8.287 1.00 . A A . 92 PHE HD2 1 1
20 48308 1 1 92 PHE HE1 H -10.820 -1.296 -8.877 1.00 . A A . 92 PHE HE1 1 1
20 48309 1 1 92 PHE HE2 H -13.161 -4.882 -8.565 1.00 . A A . 92 PHE HE2 1 1
20 48310 1 1 92 PHE HZ H -13.027 -2.424 -8.860 1.00 . A A . 92 PHE HZ 1 1
20 48311 1 1 92 PHE N N -8.399 -3.855 -6.262 1.00 . A A . 92 PHE N 1 1
20 48312 1 1 92 PHE O O -6.630 -3.519 -9.074 1.00 . A A . 92 PHE O 1 1
20 48313 1 1 93 PRO C C -3.716 -3.180 -8.740 1.00 . A A . 93 PRO C 1 1
20 48314 1 1 93 PRO CA C -4.521 -2.422 -7.675 1.00 . A A . 93 PRO CA 1 1
20 48315 1 1 93 PRO CB C -3.640 -2.043 -6.459 1.00 . A A . 93 PRO CB 1 1
20 48316 1 1 93 PRO CD C -5.445 -3.595 -5.683 1.00 . A A . 93 PRO CD 1 1
20 48317 1 1 93 PRO CG C -4.247 -2.745 -5.206 1.00 . A A . 93 PRO CG 1 1
20 48318 1 1 93 PRO HA H -4.963 -1.535 -8.105 1.00 . A A . 93 PRO HA 1 1
20 48319 1 1 93 PRO HB2 H -2.619 -2.376 -6.613 1.00 . A A . 93 PRO HB2 1 1
20 48320 1 1 93 PRO HB3 H -3.652 -0.970 -6.314 1.00 . A A . 93 PRO HB3 1 1
20 48321 1 1 93 PRO HD2 H -5.240 -4.647 -5.529 1.00 . A A . 93 PRO HD2 1 1
20 48322 1 1 93 PRO HD3 H -6.347 -3.309 -5.165 1.00 . A A . 93 PRO HD3 1 1
20 48323 1 1 93 PRO HG2 H -3.500 -3.378 -4.741 1.00 . A A . 93 PRO HG2 1 1
20 48324 1 1 93 PRO HG3 H -4.585 -2.003 -4.494 1.00 . A A . 93 PRO HG3 1 1
20 48325 1 1 93 PRO N N -5.571 -3.300 -7.127 1.00 . A A . 93 PRO N 1 1
20 48326 1 1 93 PRO O O -3.524 -4.376 -8.652 1.00 . A A . 93 PRO O 1 1
20 48327 1 1 94 SER C C -1.029 -3.400 -10.318 1.00 . A A . 94 SER C 1 1
20 48328 1 1 94 SER CA C -2.460 -3.173 -10.810 1.00 . A A . 94 SER CA 1 1
20 48329 1 1 94 SER CB C -2.436 -2.298 -12.064 1.00 . A A . 94 SER CB 1 1
20 48330 1 1 94 SER H H -3.414 -1.528 -9.799 1.00 . A A . 94 SER H 1 1
20 48331 1 1 94 SER HA H -2.916 -4.124 -11.043 1.00 . A A . 94 SER HA 1 1
20 48332 1 1 94 SER HB2 H -1.933 -1.370 -11.849 1.00 . A A . 94 SER HB2 1 1
20 48333 1 1 94 SER HB3 H -1.907 -2.817 -12.853 1.00 . A A . 94 SER HB3 1 1
20 48334 1 1 94 SER HG H -4.185 -1.491 -11.790 1.00 . A A . 94 SER HG 1 1
20 48335 1 1 94 SER N N -3.248 -2.492 -9.745 1.00 . A A . 94 SER N 1 1
20 48336 1 1 94 SER O O -0.592 -2.804 -9.353 1.00 . A A . 94 SER O 1 1
20 48337 1 1 94 SER OG O -3.770 -2.026 -12.471 1.00 . A A . 94 SER OG 1 1
20 48338 1 1 95 ARG C C 1.956 -3.275 -10.788 1.00 . A A . 95 ARG C 1 1
20 48339 1 1 95 ARG CA C 1.105 -4.522 -10.542 1.00 . A A . 95 ARG CA 1 1
20 48340 1 1 95 ARG CB C 1.674 -5.695 -11.350 1.00 . A A . 95 ARG CB 1 1
20 48341 1 1 95 ARG CD C 1.546 -7.642 -9.750 1.00 . A A . 95 ARG CD 1 1
20 48342 1 1 95 ARG CG C 0.926 -6.996 -10.996 1.00 . A A . 95 ARG CG 1 1
20 48343 1 1 95 ARG CZ C 1.431 -9.811 -8.676 1.00 . A A . 95 ARG CZ 1 1
20 48344 1 1 95 ARG H H -0.667 -4.727 -11.748 1.00 . A A . 95 ARG H 1 1
20 48345 1 1 95 ARG HA H 1.119 -4.765 -9.492 1.00 . A A . 95 ARG HA 1 1
20 48346 1 1 95 ARG HB2 H 1.553 -5.490 -12.405 1.00 . A A . 95 ARG HB2 1 1
20 48347 1 1 95 ARG HB3 H 2.724 -5.808 -11.127 1.00 . A A . 95 ARG HB3 1 1
20 48348 1 1 95 ARG HD2 H 2.601 -7.803 -9.913 1.00 . A A . 95 ARG HD2 1 1
20 48349 1 1 95 ARG HD3 H 1.408 -6.994 -8.899 1.00 . A A . 95 ARG HD3 1 1
20 48350 1 1 95 ARG HE H 0.029 -9.163 -9.925 1.00 . A A . 95 ARG HE 1 1
20 48351 1 1 95 ARG HG2 H -0.115 -6.776 -10.806 1.00 . A A . 95 ARG HG2 1 1
20 48352 1 1 95 ARG HG3 H 0.999 -7.685 -11.825 1.00 . A A . 95 ARG HG3 1 1
20 48353 1 1 95 ARG HH11 H 3.011 -8.651 -8.271 1.00 . A A . 95 ARG HH11 1 1
20 48354 1 1 95 ARG HH12 H 2.986 -10.189 -7.474 1.00 . A A . 95 ARG HH12 1 1
20 48355 1 1 95 ARG HH21 H -0.021 -11.173 -8.892 1.00 . A A . 95 ARG HH21 1 1
20 48356 1 1 95 ARG HH22 H 1.269 -11.616 -7.825 1.00 . A A . 95 ARG HH22 1 1
20 48357 1 1 95 ARG N N -0.296 -4.257 -10.972 1.00 . A A . 95 ARG N 1 1
20 48358 1 1 95 ARG NE N 0.880 -8.949 -9.488 1.00 . A A . 95 ARG NE 1 1
20 48359 1 1 95 ARG NH1 N 2.564 -9.528 -8.095 1.00 . A A . 95 ARG NH1 1 1
20 48360 1 1 95 ARG NH2 N 0.847 -10.956 -8.446 1.00 . A A . 95 ARG NH2 1 1
20 48361 1 1 95 ARG O O 3.158 -3.288 -10.613 1.00 . A A . 95 ARG O 1 1
20 48362 1 1 96 GLY C C 3.049 -1.159 -12.640 1.00 . A A . 96 GLY C 1 1
20 48363 1 1 96 GLY CA C 2.117 -0.948 -11.445 1.00 . A A . 96 GLY CA 1 1
20 48364 1 1 96 GLY H H 0.372 -2.206 -11.325 1.00 . A A . 96 GLY H 1 1
20 48365 1 1 96 GLY HA2 H 1.434 -0.138 -11.657 1.00 . A A . 96 GLY HA2 1 1
20 48366 1 1 96 GLY HA3 H 2.705 -0.705 -10.573 1.00 . A A . 96 GLY HA3 1 1
20 48367 1 1 96 GLY N N 1.343 -2.195 -11.190 1.00 . A A . 96 GLY N 1 1
20 48368 1 1 96 GLY O O 3.983 -0.410 -12.851 1.00 . A A . 96 GLY O 1 1
20 48369 1 1 97 ASN C C 3.557 -1.260 -15.589 1.00 . A A . 97 ASN C 1 1
20 48370 1 1 97 ASN CA C 3.675 -2.427 -14.606 1.00 . A A . 97 ASN CA 1 1
20 48371 1 1 97 ASN CB C 3.236 -3.721 -15.293 1.00 . A A . 97 ASN CB 1 1
20 48372 1 1 97 ASN CG C 1.751 -3.630 -15.653 1.00 . A A . 97 ASN CG 1 1
20 48373 1 1 97 ASN H H 2.045 -2.763 -13.238 1.00 . A A . 97 ASN H 1 1
20 48374 1 1 97 ASN HA H 4.702 -2.521 -14.282 1.00 . A A . 97 ASN HA 1 1
20 48375 1 1 97 ASN HB2 H 3.817 -3.868 -16.192 1.00 . A A . 97 ASN HB2 1 1
20 48376 1 1 97 ASN HB3 H 3.391 -4.554 -14.624 1.00 . A A . 97 ASN HB3 1 1
20 48377 1 1 97 ASN HD21 H 2.052 -3.992 -17.582 1.00 . A A . 97 ASN HD21 1 1
20 48378 1 1 97 ASN HD22 H 0.433 -3.748 -17.133 1.00 . A A . 97 ASN HD22 1 1
20 48379 1 1 97 ASN N N 2.803 -2.171 -13.425 1.00 . A A . 97 ASN N 1 1
20 48380 1 1 97 ASN ND2 N 1.382 -3.804 -16.893 1.00 . A A . 97 ASN ND2 1 1
20 48381 1 1 97 ASN O O 2.495 -0.700 -15.777 1.00 . A A . 97 ASN O 1 1
20 48382 1 1 97 ASN OD1 O 0.920 -3.397 -14.797 1.00 . A A . 97 ASN OD1 1 1
20 48383 1 1 98 LEU C C 4.109 1.504 -16.461 1.00 . A A . 98 LEU C 1 1
20 48384 1 1 98 LEU CA C 4.584 0.240 -17.189 1.00 . A A . 98 LEU CA 1 1
20 48385 1 1 98 LEU CB C 3.609 -0.116 -18.326 1.00 . A A . 98 LEU CB 1 1
20 48386 1 1 98 LEU CD1 C 4.044 2.161 -19.302 1.00 . A A . 98 LEU CD1 1 1
20 48387 1 1 98 LEU CD2 C 5.298 0.171 -20.201 1.00 . A A . 98 LEU CD2 1 1
20 48388 1 1 98 LEU CG C 3.957 0.663 -19.611 1.00 . A A . 98 LEU CG 1 1
20 48389 1 1 98 LEU H H 5.485 -1.355 -16.054 1.00 . A A . 98 LEU H 1 1
20 48390 1 1 98 LEU HA H 5.570 0.409 -17.591 1.00 . A A . 98 LEU HA 1 1
20 48391 1 1 98 LEU HB2 H 3.666 -1.176 -18.523 1.00 . A A . 98 LEU HB2 1 1
20 48392 1 1 98 LEU HB3 H 2.600 0.131 -18.026 1.00 . A A . 98 LEU HB3 1 1
20 48393 1 1 98 LEU HD11 H 3.195 2.456 -18.702 1.00 . A A . 98 LEU HD11 1 1
20 48394 1 1 98 LEU HD12 H 4.040 2.719 -20.227 1.00 . A A . 98 LEU HD12 1 1
20 48395 1 1 98 LEU HD13 H 4.957 2.367 -18.764 1.00 . A A . 98 LEU HD13 1 1
20 48396 1 1 98 LEU HD21 H 6.118 0.749 -19.799 1.00 . A A . 98 LEU HD21 1 1
20 48397 1 1 98 LEU HD22 H 5.276 0.291 -21.274 1.00 . A A . 98 LEU HD22 1 1
20 48398 1 1 98 LEU HD23 H 5.446 -0.874 -19.967 1.00 . A A . 98 LEU HD23 1 1
20 48399 1 1 98 LEU HG H 3.171 0.503 -20.336 1.00 . A A . 98 LEU HG 1 1
20 48400 1 1 98 LEU N N 4.638 -0.889 -16.219 1.00 . A A . 98 LEU N 1 1
20 48401 1 1 98 LEU O O 2.933 1.682 -16.211 1.00 . A A . 98 LEU O 1 1
20 48402 1 1 99 ASP C C 3.560 4.367 -16.237 1.00 . A A . 99 ASP C 1 1
20 48403 1 1 99 ASP CA C 4.614 3.626 -15.412 1.00 . A A . 99 ASP CA 1 1
20 48404 1 1 99 ASP CB C 5.841 4.523 -15.228 1.00 . A A . 99 ASP CB 1 1
20 48405 1 1 99 ASP CG C 6.460 4.827 -16.593 1.00 . A A . 99 ASP CG 1 1
20 48406 1 1 99 ASP H H 5.957 2.216 -16.331 1.00 . A A . 99 ASP H 1 1
20 48407 1 1 99 ASP HA H 4.204 3.376 -14.445 1.00 . A A . 99 ASP HA 1 1
20 48408 1 1 99 ASP HB2 H 5.543 5.446 -14.752 1.00 . A A . 99 ASP HB2 1 1
20 48409 1 1 99 ASP HB3 H 6.568 4.018 -14.611 1.00 . A A . 99 ASP HB3 1 1
20 48410 1 1 99 ASP N N 5.015 2.379 -16.121 1.00 . A A . 99 ASP N 1 1
20 48411 1 1 99 ASP O O 3.632 4.422 -17.449 1.00 . A A . 99 ASP O 1 1
20 48412 1 1 99 ASP OD1 O 7.043 3.925 -17.172 1.00 . A A . 99 ASP OD1 1 1
20 48413 1 1 99 ASP OD2 O 6.340 5.957 -17.039 1.00 . A A . 99 ASP OD2 1 1
20 48414 1 1 100 ASP C C 0.787 6.617 -15.383 1.00 . A A . 100 ASP C 1 1
20 48415 1 1 100 ASP CA C 1.524 5.676 -16.338 1.00 . A A . 100 ASP CA 1 1
20 48416 1 1 100 ASP CB C 0.533 4.678 -16.939 1.00 . A A . 100 ASP CB 1 1
20 48417 1 1 100 ASP CG C -0.518 5.431 -17.756 1.00 . A A . 100 ASP CG 1 1
20 48418 1 1 100 ASP H H 2.542 4.884 -14.613 1.00 . A A . 100 ASP H 1 1
20 48419 1 1 100 ASP HA H 1.980 6.252 -17.130 1.00 . A A . 100 ASP HA 1 1
20 48420 1 1 100 ASP HB2 H 1.062 3.987 -17.579 1.00 . A A . 100 ASP HB2 1 1
20 48421 1 1 100 ASP HB3 H 0.045 4.132 -16.144 1.00 . A A . 100 ASP HB3 1 1
20 48422 1 1 100 ASP N N 2.582 4.939 -15.591 1.00 . A A . 100 ASP N 1 1
20 48423 1 1 100 ASP O O 0.966 7.818 -15.418 1.00 . A A . 100 ASP O 1 1
20 48424 1 1 100 ASP OD1 O -0.198 5.842 -18.860 1.00 . A A . 100 ASP OD1 1 1
20 48425 1 1 100 ASP OD2 O -1.624 5.585 -17.266 1.00 . A A . 100 ASP OD2 1 1
20 48426 1 1 101 PHE C C 0.192 7.548 -12.561 1.00 . A A . 101 PHE C 1 1
20 48427 1 1 101 PHE CA C -0.787 6.946 -13.572 1.00 . A A . 101 PHE CA 1 1
20 48428 1 1 101 PHE CB C -1.832 6.107 -12.834 1.00 . A A . 101 PHE CB 1 1
20 48429 1 1 101 PHE CD1 C -2.343 7.350 -10.702 1.00 . A A . 101 PHE CD1 1 1
20 48430 1 1 101 PHE CD2 C -3.905 7.512 -12.549 1.00 . A A . 101 PHE CD2 1 1
20 48431 1 1 101 PHE CE1 C -3.161 8.189 -9.936 1.00 . A A . 101 PHE CE1 1 1
20 48432 1 1 101 PHE CE2 C -4.723 8.351 -11.783 1.00 . A A . 101 PHE CE2 1 1
20 48433 1 1 101 PHE CG C -2.715 7.012 -12.008 1.00 . A A . 101 PHE CG 1 1
20 48434 1 1 101 PHE CZ C -4.352 8.690 -10.477 1.00 . A A . 101 PHE CZ 1 1
20 48435 1 1 101 PHE H H -0.172 5.110 -14.515 1.00 . A A . 101 PHE H 1 1
20 48436 1 1 101 PHE HA H -1.279 7.742 -14.113 1.00 . A A . 101 PHE HA 1 1
20 48437 1 1 101 PHE HB2 H -2.436 5.572 -13.552 1.00 . A A . 101 PHE HB2 1 1
20 48438 1 1 101 PHE HB3 H -1.334 5.402 -12.186 1.00 . A A . 101 PHE HB3 1 1
20 48439 1 1 101 PHE HD1 H -1.424 6.964 -10.284 1.00 . A A . 101 PHE HD1 1 1
20 48440 1 1 101 PHE HD2 H -4.193 7.251 -13.556 1.00 . A A . 101 PHE HD2 1 1
20 48441 1 1 101 PHE HE1 H -2.874 8.450 -8.928 1.00 . A A . 101 PHE HE1 1 1
20 48442 1 1 101 PHE HE2 H -5.642 8.737 -12.200 1.00 . A A . 101 PHE HE2 1 1
20 48443 1 1 101 PHE HZ H -4.982 9.337 -9.886 1.00 . A A . 101 PHE HZ 1 1
20 48444 1 1 101 PHE N N -0.041 6.082 -14.529 1.00 . A A . 101 PHE N 1 1
20 48445 1 1 101 PHE O O 0.285 8.750 -12.413 1.00 . A A . 101 PHE O 1 1
20 48446 1 1 102 PHE C C 3.297 7.280 -11.491 1.00 . A A . 102 PHE C 1 1
20 48447 1 1 102 PHE CA C 1.904 7.231 -10.859 1.00 . A A . 102 PHE CA 1 1
20 48448 1 1 102 PHE CB C 1.919 6.293 -9.646 1.00 . A A . 102 PHE CB 1 1
20 48449 1 1 102 PHE CD1 C 1.935 8.106 -7.891 1.00 . A A . 102 PHE CD1 1 1
20 48450 1 1 102 PHE CD2 C 3.776 6.528 -7.945 1.00 . A A . 102 PHE CD2 1 1
20 48451 1 1 102 PHE CE1 C 2.524 8.754 -6.799 1.00 . A A . 102 PHE CE1 1 1
20 48452 1 1 102 PHE CE2 C 4.364 7.178 -6.853 1.00 . A A . 102 PHE CE2 1 1
20 48453 1 1 102 PHE CG C 2.561 6.992 -8.465 1.00 . A A . 102 PHE CG 1 1
20 48454 1 1 102 PHE CZ C 3.738 8.291 -6.281 1.00 . A A . 102 PHE CZ 1 1
20 48455 1 1 102 PHE H H 0.830 5.753 -12.002 1.00 . A A . 102 PHE H 1 1
20 48456 1 1 102 PHE HA H 1.619 8.226 -10.542 1.00 . A A . 102 PHE HA 1 1
20 48457 1 1 102 PHE HB2 H 0.905 6.021 -9.392 1.00 . A A . 102 PHE HB2 1 1
20 48458 1 1 102 PHE HB3 H 2.480 5.401 -9.886 1.00 . A A . 102 PHE HB3 1 1
20 48459 1 1 102 PHE HD1 H 0.998 8.465 -8.291 1.00 . A A . 102 PHE HD1 1 1
20 48460 1 1 102 PHE HD2 H 4.261 5.670 -8.386 1.00 . A A . 102 PHE HD2 1 1
20 48461 1 1 102 PHE HE1 H 2.041 9.613 -6.357 1.00 . A A . 102 PHE HE1 1 1
20 48462 1 1 102 PHE HE2 H 5.301 6.820 -6.453 1.00 . A A . 102 PHE HE2 1 1
20 48463 1 1 102 PHE HZ H 4.192 8.792 -5.438 1.00 . A A . 102 PHE HZ 1 1
20 48464 1 1 102 PHE N N 0.923 6.717 -11.864 1.00 . A A . 102 PHE N 1 1
20 48465 1 1 102 PHE O O 3.994 6.286 -11.558 1.00 . A A . 102 PHE O 1 1
20 48466 1 1 103 HIS C C 6.119 8.020 -11.625 1.00 . A A . 103 HIS C 1 1
20 48467 1 1 103 HIS CA C 5.052 8.539 -12.590 1.00 . A A . 103 HIS CA 1 1
20 48468 1 1 103 HIS CB C 5.338 10.004 -12.926 1.00 . A A . 103 HIS CB 1 1
20 48469 1 1 103 HIS CD2 C 3.792 11.799 -14.065 1.00 . A A . 103 HIS CD2 1 1
20 48470 1 1 103 HIS CE1 C 2.648 10.468 -15.335 1.00 . A A . 103 HIS CE1 1 1
20 48471 1 1 103 HIS CG C 4.261 10.529 -13.836 1.00 . A A . 103 HIS CG 1 1
20 48472 1 1 103 HIS H H 3.128 9.215 -11.898 1.00 . A A . 103 HIS H 1 1
20 48473 1 1 103 HIS HA H 5.073 7.952 -13.497 1.00 . A A . 103 HIS HA 1 1
20 48474 1 1 103 HIS HB2 H 5.355 10.585 -12.016 1.00 . A A . 103 HIS HB2 1 1
20 48475 1 1 103 HIS HB3 H 6.294 10.081 -13.419 1.00 . A A . 103 HIS HB3 1 1
20 48476 1 1 103 HIS HD1 H 3.608 8.723 -14.731 1.00 . A A . 103 HIS HD1 1 1
20 48477 1 1 103 HIS HD2 H 4.158 12.693 -13.583 1.00 . A A . 103 HIS HD2 1 1
20 48478 1 1 103 HIS HE1 H 1.936 10.091 -16.054 1.00 . A A . 103 HIS HE1 1 1
20 48479 1 1 103 HIS N N 3.707 8.427 -11.959 1.00 . A A . 103 HIS N 1 1
20 48480 1 1 103 HIS ND1 N 3.517 9.697 -14.657 1.00 . A A . 103 HIS ND1 1 1
20 48481 1 1 103 HIS NE2 N 2.773 11.758 -15.012 1.00 . A A . 103 HIS NE2 1 1
20 48482 1 1 103 HIS O O 7.200 7.637 -12.026 1.00 . A A . 103 HIS O 1 1
20 48483 1 1 104 ARG C C 8.125 8.307 -9.513 1.00 . A A . 104 ARG C 1 1
20 48484 1 1 104 ARG CA C 6.826 7.513 -9.364 1.00 . A A . 104 ARG CA 1 1
20 48485 1 1 104 ARG CB C 7.105 6.029 -9.612 1.00 . A A . 104 ARG CB 1 1
20 48486 1 1 104 ARG CD C 8.111 3.954 -8.647 1.00 . A A . 104 ARG CD 1 1
20 48487 1 1 104 ARG CG C 7.851 5.443 -8.411 1.00 . A A . 104 ARG CG 1 1
20 48488 1 1 104 ARG CZ C 6.749 1.990 -9.042 1.00 . A A . 104 ARG CZ 1 1
20 48489 1 1 104 ARG H H 4.950 8.321 -10.048 1.00 . A A . 104 ARG H 1 1
20 48490 1 1 104 ARG HA H 6.439 7.644 -8.364 1.00 . A A . 104 ARG HA 1 1
20 48491 1 1 104 ARG HB2 H 6.169 5.505 -9.745 1.00 . A A . 104 ARG HB2 1 1
20 48492 1 1 104 ARG HB3 H 7.709 5.917 -10.498 1.00 . A A . 104 ARG HB3 1 1
20 48493 1 1 104 ARG HD2 H 8.559 3.816 -9.619 1.00 . A A . 104 ARG HD2 1 1
20 48494 1 1 104 ARG HD3 H 8.779 3.580 -7.885 1.00 . A A . 104 ARG HD3 1 1
20 48495 1 1 104 ARG HE H 6.026 3.638 -8.203 1.00 . A A . 104 ARG HE 1 1
20 48496 1 1 104 ARG HG2 H 8.793 5.959 -8.288 1.00 . A A . 104 ARG HG2 1 1
20 48497 1 1 104 ARG HG3 H 7.254 5.566 -7.521 1.00 . A A . 104 ARG HG3 1 1
20 48498 1 1 104 ARG HH11 H 8.673 1.918 -9.590 1.00 . A A . 104 ARG HH11 1 1
20 48499 1 1 104 ARG HH12 H 7.752 0.485 -9.900 1.00 . A A . 104 ARG HH12 1 1
20 48500 1 1 104 ARG HH21 H 4.808 1.776 -8.599 1.00 . A A . 104 ARG HH21 1 1
20 48501 1 1 104 ARG HH22 H 5.564 0.404 -9.340 1.00 . A A . 104 ARG HH22 1 1
20 48502 1 1 104 ARG N N 5.827 8.006 -10.352 1.00 . A A . 104 ARG N 1 1
20 48503 1 1 104 ARG NE N 6.821 3.211 -8.585 1.00 . A A . 104 ARG NE 1 1
20 48504 1 1 104 ARG NH1 N 7.808 1.420 -9.551 1.00 . A A . 104 ARG NH1 1 1
20 48505 1 1 104 ARG NH2 N 5.618 1.340 -8.990 1.00 . A A . 104 ARG NH2 1 1
20 48506 1 1 104 ARG O O 9.163 7.765 -9.836 1.00 . A A . 104 ARG O 1 1
20 48507 1 1 105 ASP C C 9.080 11.764 -8.708 1.00 . A A . 105 ASP C 1 1
20 48508 1 1 105 ASP CA C 9.303 10.421 -9.406 1.00 . A A . 105 ASP CA 1 1
20 48509 1 1 105 ASP CB C 9.609 10.659 -10.886 1.00 . A A . 105 ASP CB 1 1
20 48510 1 1 105 ASP CG C 10.957 11.367 -11.024 1.00 . A A . 105 ASP CG 1 1
20 48511 1 1 105 ASP H H 7.226 10.007 -9.019 1.00 . A A . 105 ASP H 1 1
20 48512 1 1 105 ASP HA H 10.134 9.909 -8.943 1.00 . A A . 105 ASP HA 1 1
20 48513 1 1 105 ASP HB2 H 9.645 9.711 -11.403 1.00 . A A . 105 ASP HB2 1 1
20 48514 1 1 105 ASP HB3 H 8.835 11.275 -11.320 1.00 . A A . 105 ASP HB3 1 1
20 48515 1 1 105 ASP N N 8.074 9.589 -9.279 1.00 . A A . 105 ASP N 1 1
20 48516 1 1 105 ASP O O 9.912 12.649 -8.761 1.00 . A A . 105 ASP O 1 1
20 48517 1 1 105 ASP OD1 O 11.971 10.703 -10.879 1.00 . A A . 105 ASP OD1 1 1
20 48518 1 1 105 ASP OD2 O 10.955 12.562 -11.272 1.00 . A A . 105 ASP OD2 1 1
20 48519 1 1 106 LYS C C 7.740 14.359 -8.363 1.00 . A A . 106 LYS C 1 1
20 48520 1 1 106 LYS CA C 7.683 13.209 -7.353 1.00 . A A . 106 LYS CA 1 1
20 48521 1 1 106 LYS CB C 8.732 13.424 -6.254 1.00 . A A . 106 LYS CB 1 1
20 48522 1 1 106 LYS CD C 9.353 14.837 -4.288 1.00 . A A . 106 LYS CD 1 1
20 48523 1 1 106 LYS CE C 8.782 15.644 -3.120 1.00 . A A . 106 LYS CE 1 1
20 48524 1 1 106 LYS CG C 8.223 14.462 -5.249 1.00 . A A . 106 LYS CG 1 1
20 48525 1 1 106 LYS H H 7.304 11.197 -8.024 1.00 . A A . 106 LYS H 1 1
20 48526 1 1 106 LYS HA H 6.698 13.169 -6.910 1.00 . A A . 106 LYS HA 1 1
20 48527 1 1 106 LYS HB2 H 8.912 12.489 -5.746 1.00 . A A . 106 LYS HB2 1 1
20 48528 1 1 106 LYS HB3 H 9.653 13.775 -6.696 1.00 . A A . 106 LYS HB3 1 1
20 48529 1 1 106 LYS HD2 H 9.819 13.937 -3.911 1.00 . A A . 106 LYS HD2 1 1
20 48530 1 1 106 LYS HD3 H 10.087 15.431 -4.809 1.00 . A A . 106 LYS HD3 1 1
20 48531 1 1 106 LYS HE2 H 8.096 15.028 -2.558 1.00 . A A . 106 LYS HE2 1 1
20 48532 1 1 106 LYS HE3 H 9.587 15.964 -2.476 1.00 . A A . 106 LYS HE3 1 1
20 48533 1 1 106 LYS HG2 H 7.889 15.343 -5.774 1.00 . A A . 106 LYS HG2 1 1
20 48534 1 1 106 LYS HG3 H 7.400 14.045 -4.688 1.00 . A A . 106 LYS HG3 1 1
20 48535 1 1 106 LYS HZ1 H 7.646 17.369 -2.856 1.00 . A A . 106 LYS HZ1 1 1
20 48536 1 1 106 LYS HZ2 H 7.306 16.528 -4.293 1.00 . A A . 106 LYS HZ2 1 1
20 48537 1 1 106 LYS HZ3 H 8.729 17.447 -4.160 1.00 . A A . 106 LYS HZ3 1 1
20 48538 1 1 106 LYS N N 7.961 11.924 -8.055 1.00 . A A . 106 LYS N 1 1
20 48539 1 1 106 LYS NZ N 8.061 16.837 -3.647 1.00 . A A . 106 LYS NZ 1 1
20 48540 1 1 106 LYS O O 7.086 14.330 -9.386 1.00 . A A . 106 LYS O 1 1
20 48541 1 1 107 ASP C C 9.484 16.120 -10.228 1.00 . A A . 107 ASP C 1 1
20 48542 1 1 107 ASP CA C 8.609 16.516 -9.037 1.00 . A A . 107 ASP CA 1 1
20 48543 1 1 107 ASP CB C 9.230 17.720 -8.325 1.00 . A A . 107 ASP CB 1 1
20 48544 1 1 107 ASP CG C 9.053 18.971 -9.188 1.00 . A A . 107 ASP CG 1 1
20 48545 1 1 107 ASP H H 9.037 15.379 -7.259 1.00 . A A . 107 ASP H 1 1
20 48546 1 1 107 ASP HA H 7.620 16.775 -9.387 1.00 . A A . 107 ASP HA 1 1
20 48547 1 1 107 ASP HB2 H 8.743 17.866 -7.372 1.00 . A A . 107 ASP HB2 1 1
20 48548 1 1 107 ASP HB3 H 10.283 17.540 -8.167 1.00 . A A . 107 ASP HB3 1 1
20 48549 1 1 107 ASP N N 8.516 15.372 -8.088 1.00 . A A . 107 ASP N 1 1
20 48550 1 1 107 ASP O O 9.890 14.982 -10.362 1.00 . A A . 107 ASP O 1 1
20 48551 1 1 107 ASP OD1 O 7.979 19.138 -9.741 1.00 . A A . 107 ASP OD1 1 1
20 48552 1 1 107 ASP OD2 O 9.994 19.741 -9.280 1.00 . A A . 107 ASP OD2 1 1
20 48553 1 1 108 ASP C C 11.277 18.014 -12.796 1.00 . A A . 108 ASP C 1 1
20 48554 1 1 108 ASP CA C 10.628 16.730 -12.277 1.00 . A A . 108 ASP CA 1 1
20 48555 1 1 108 ASP CB C 9.759 16.117 -13.378 1.00 . A A . 108 ASP CB 1 1
20 48556 1 1 108 ASP CG C 9.103 14.837 -12.859 1.00 . A A . 108 ASP CG 1 1
20 48557 1 1 108 ASP H H 9.442 17.962 -10.967 1.00 . A A . 108 ASP H 1 1
20 48558 1 1 108 ASP HA H 11.397 16.027 -11.990 1.00 . A A . 108 ASP HA 1 1
20 48559 1 1 108 ASP HB2 H 8.994 16.824 -13.667 1.00 . A A . 108 ASP HB2 1 1
20 48560 1 1 108 ASP HB3 H 10.375 15.883 -14.233 1.00 . A A . 108 ASP HB3 1 1
20 48561 1 1 108 ASP N N 9.779 17.051 -11.094 1.00 . A A . 108 ASP N 1 1
20 48562 1 1 108 ASP O O 12.309 17.984 -13.436 1.00 . A A . 108 ASP O 1 1
20 48563 1 1 108 ASP OD1 O 8.046 14.938 -12.257 1.00 . A A . 108 ASP OD1 1 1
20 48564 1 1 108 ASP OD2 O 9.667 13.776 -13.072 1.00 . A A . 108 ASP OD2 1 1
20 48565 1 1 109 PHE C C 12.406 20.845 -12.073 1.00 . A A . 109 PHE C 1 1
20 48566 1 1 109 PHE CA C 11.261 20.427 -12.999 1.00 . A A . 109 PHE CA 1 1
20 48567 1 1 109 PHE CB C 10.179 21.509 -12.994 1.00 . A A . 109 PHE CB 1 1
20 48568 1 1 109 PHE CD1 C 9.109 21.421 -15.274 1.00 . A A . 109 PHE CD1 1 1
20 48569 1 1 109 PHE CD2 C 7.955 20.396 -13.403 1.00 . A A . 109 PHE CD2 1 1
20 48570 1 1 109 PHE CE1 C 8.065 21.041 -16.126 1.00 . A A . 109 PHE CE1 1 1
20 48571 1 1 109 PHE CE2 C 6.911 20.016 -14.255 1.00 . A A . 109 PHE CE2 1 1
20 48572 1 1 109 PHE CG C 9.053 21.099 -13.912 1.00 . A A . 109 PHE CG 1 1
20 48573 1 1 109 PHE CZ C 6.966 20.339 -15.616 1.00 . A A . 109 PHE CZ 1 1
20 48574 1 1 109 PHE H H 9.848 19.142 -12.004 1.00 . A A . 109 PHE H 1 1
20 48575 1 1 109 PHE HA H 11.640 20.301 -14.003 1.00 . A A . 109 PHE HA 1 1
20 48576 1 1 109 PHE HB2 H 9.799 21.632 -11.990 1.00 . A A . 109 PHE HB2 1 1
20 48577 1 1 109 PHE HB3 H 10.601 22.441 -13.336 1.00 . A A . 109 PHE HB3 1 1
20 48578 1 1 109 PHE HD1 H 9.956 21.963 -15.666 1.00 . A A . 109 PHE HD1 1 1
20 48579 1 1 109 PHE HD2 H 7.913 20.148 -12.353 1.00 . A A . 109 PHE HD2 1 1
20 48580 1 1 109 PHE HE1 H 8.106 21.289 -17.175 1.00 . A A . 109 PHE HE1 1 1
20 48581 1 1 109 PHE HE2 H 6.064 19.474 -13.861 1.00 . A A . 109 PHE HE2 1 1
20 48582 1 1 109 PHE HZ H 6.161 20.045 -16.272 1.00 . A A . 109 PHE HZ 1 1
20 48583 1 1 109 PHE N N 10.680 19.141 -12.523 1.00 . A A . 109 PHE N 1 1
20 48584 1 1 109 PHE O O 13.086 21.820 -12.323 1.00 . A A . 109 PHE O 1 1
20 48585 1 1 110 PHE C C 13.761 21.964 -9.801 1.00 . A A . 110 PHE C 1 1
20 48586 1 1 110 PHE CA C 13.708 20.453 -10.041 1.00 . A A . 110 PHE CA 1 1
20 48587 1 1 110 PHE CB C 15.056 19.965 -10.587 1.00 . A A . 110 PHE CB 1 1
20 48588 1 1 110 PHE CD1 C 15.985 21.836 -11.999 1.00 . A A . 110 PHE CD1 1 1
20 48589 1 1 110 PHE CD2 C 14.939 19.948 -13.104 1.00 . A A . 110 PHE CD2 1 1
20 48590 1 1 110 PHE CE1 C 16.241 22.424 -13.243 1.00 . A A . 110 PHE CE1 1 1
20 48591 1 1 110 PHE CE2 C 15.195 20.536 -14.348 1.00 . A A . 110 PHE CE2 1 1
20 48592 1 1 110 PHE CG C 15.333 20.599 -11.928 1.00 . A A . 110 PHE CG 1 1
20 48593 1 1 110 PHE CZ C 15.847 21.773 -14.419 1.00 . A A . 110 PHE CZ 1 1
20 48594 1 1 110 PHE H H 12.046 19.338 -10.824 1.00 . A A . 110 PHE H 1 1
20 48595 1 1 110 PHE HA H 13.510 19.957 -9.102 1.00 . A A . 110 PHE HA 1 1
20 48596 1 1 110 PHE HB2 H 15.841 20.236 -9.895 1.00 . A A . 110 PHE HB2 1 1
20 48597 1 1 110 PHE HB3 H 15.032 18.891 -10.696 1.00 . A A . 110 PHE HB3 1 1
20 48598 1 1 110 PHE HD1 H 16.290 22.339 -11.092 1.00 . A A . 110 PHE HD1 1 1
20 48599 1 1 110 PHE HD2 H 14.436 18.994 -13.050 1.00 . A A . 110 PHE HD2 1 1
20 48600 1 1 110 PHE HE1 H 16.743 23.377 -13.297 1.00 . A A . 110 PHE HE1 1 1
20 48601 1 1 110 PHE HE2 H 14.891 20.034 -15.255 1.00 . A A . 110 PHE HE2 1 1
20 48602 1 1 110 PHE HZ H 16.044 22.225 -15.379 1.00 . A A . 110 PHE HZ 1 1
20 48603 1 1 110 PHE N N 12.614 20.115 -11.004 1.00 . A A . 110 PHE N 1 1
20 48604 1 1 110 PHE O O 12.858 22.694 -10.156 1.00 . A A . 110 PHE O 1 1
20 48605 1 1 111 THR C C 16.418 24.261 -8.814 1.00 . A A . 111 THR C 1 1
20 48606 1 1 111 THR CA C 14.937 23.894 -8.913 1.00 . A A . 111 THR CA 1 1
20 48607 1 1 111 THR CB C 14.245 24.224 -7.586 1.00 . A A . 111 THR CB 1 1
20 48608 1 1 111 THR CG2 C 12.738 24.004 -7.720 1.00 . A A . 111 THR CG2 1 1
20 48609 1 1 111 THR H H 15.527 21.823 -8.906 1.00 . A A . 111 THR H 1 1
20 48610 1 1 111 THR HA H 14.477 24.458 -9.712 1.00 . A A . 111 THR HA 1 1
20 48611 1 1 111 THR HB H 14.432 25.255 -7.329 1.00 . A A . 111 THR HB 1 1
20 48612 1 1 111 THR HG1 H 14.599 23.806 -5.720 1.00 . A A . 111 THR HG1 1 1
20 48613 1 1 111 THR HG21 H 12.231 24.470 -6.887 1.00 . A A . 111 THR HG21 1 1
20 48614 1 1 111 THR HG22 H 12.526 22.945 -7.721 1.00 . A A . 111 THR HG22 1 1
20 48615 1 1 111 THR HG23 H 12.390 24.442 -8.643 1.00 . A A . 111 THR HG23 1 1
20 48616 1 1 111 THR N N 14.815 22.434 -9.189 1.00 . A A . 111 THR N 1 1
20 48617 1 1 111 THR O O 16.927 25.048 -9.589 1.00 . A A . 111 THR O 1 1
20 48618 1 1 111 THR OG1 O 14.759 23.381 -6.565 1.00 . A A . 111 THR OG1 1 1
20 48619 1 1 112 ARG C C 19.328 23.456 -8.923 1.00 . A A . 112 ARG C 1 1
20 48620 1 1 112 ARG CA C 18.563 24.005 -7.717 1.00 . A A . 112 ARG CA 1 1
20 48621 1 1 112 ARG CB C 19.091 23.353 -6.438 1.00 . A A . 112 ARG CB 1 1
20 48622 1 1 112 ARG CD C 19.338 21.195 -5.201 1.00 . A A . 112 ARG CD 1 1
20 48623 1 1 112 ARG CG C 18.721 21.868 -6.430 1.00 . A A . 112 ARG CG 1 1
20 48624 1 1 112 ARG CZ C 19.512 18.931 -4.358 1.00 . A A . 112 ARG CZ 1 1
20 48625 1 1 112 ARG H H 16.683 23.062 -7.256 1.00 . A A . 112 ARG H 1 1
20 48626 1 1 112 ARG HA H 18.699 25.075 -7.661 1.00 . A A . 112 ARG HA 1 1
20 48627 1 1 112 ARG HB2 H 20.166 23.459 -6.397 1.00 . A A . 112 ARG HB2 1 1
20 48628 1 1 112 ARG HB3 H 18.649 23.837 -5.578 1.00 . A A . 112 ARG HB3 1 1
20 48629 1 1 112 ARG HD2 H 20.414 21.233 -5.273 1.00 . A A . 112 ARG HD2 1 1
20 48630 1 1 112 ARG HD3 H 19.018 21.713 -4.309 1.00 . A A . 112 ARG HD3 1 1
20 48631 1 1 112 ARG HE H 18.137 19.473 -5.685 1.00 . A A . 112 ARG HE 1 1
20 48632 1 1 112 ARG HG2 H 17.646 21.767 -6.396 1.00 . A A . 112 ARG HG2 1 1
20 48633 1 1 112 ARG HG3 H 19.100 21.398 -7.323 1.00 . A A . 112 ARG HG3 1 1
20 48634 1 1 112 ARG HH11 H 20.813 20.288 -3.671 1.00 . A A . 112 ARG HH11 1 1
20 48635 1 1 112 ARG HH12 H 20.991 18.688 -3.030 1.00 . A A . 112 ARG HH12 1 1
20 48636 1 1 112 ARG HH21 H 18.354 17.377 -4.861 1.00 . A A . 112 ARG HH21 1 1
20 48637 1 1 112 ARG HH22 H 19.598 17.041 -3.704 1.00 . A A . 112 ARG HH22 1 1
20 48638 1 1 112 ARG N N 17.114 23.695 -7.867 1.00 . A A . 112 ARG N 1 1
20 48639 1 1 112 ARG NE N 18.893 19.774 -5.139 1.00 . A A . 112 ARG NE 1 1
20 48640 1 1 112 ARG NH1 N 20.517 19.334 -3.630 1.00 . A A . 112 ARG NH1 1 1
20 48641 1 1 112 ARG NH2 N 19.125 17.686 -4.304 1.00 . A A . 112 ARG NH2 1 1
20 48642 1 1 112 ARG O O 18.805 22.684 -9.702 1.00 . A A . 112 ARG O 1 1
20 48643 1 1 113 SER C C 22.851 23.408 -9.899 1.00 . A A . 113 SER C 1 1
20 48644 1 1 113 SER CA C 21.361 23.347 -10.242 1.00 . A A . 113 SER CA 1 1
20 48645 1 1 113 SER CB C 21.085 24.222 -11.465 1.00 . A A . 113 SER CB 1 1
20 48646 1 1 113 SER H H 20.966 24.472 -8.445 1.00 . A A . 113 SER H 1 1
20 48647 1 1 113 SER HA H 21.085 22.325 -10.459 1.00 . A A . 113 SER HA 1 1
20 48648 1 1 113 SER HB2 H 21.395 25.233 -11.265 1.00 . A A . 113 SER HB2 1 1
20 48649 1 1 113 SER HB3 H 21.638 23.838 -12.313 1.00 . A A . 113 SER HB3 1 1
20 48650 1 1 113 SER HG H 19.544 23.608 -12.484 1.00 . A A . 113 SER HG 1 1
20 48651 1 1 113 SER N N 20.563 23.847 -9.084 1.00 . A A . 113 SER N 1 1
20 48652 1 1 113 SER O O 23.500 22.394 -9.731 1.00 . A A . 113 SER O 1 1
20 48653 1 1 113 SER OG O 19.692 24.206 -11.747 1.00 . A A . 113 SER OG 1 1
20 48654 1 1 114 SER C C 25.093 24.197 -8.045 1.00 . A A . 114 SER C 1 1
20 48655 1 1 114 SER CA C 24.848 24.708 -9.466 1.00 . A A . 114 SER CA 1 1
20 48656 1 1 114 SER CB C 25.273 26.173 -9.562 1.00 . A A . 114 SER CB 1 1
20 48657 1 1 114 SER H H 22.861 25.393 -9.935 1.00 . A A . 114 SER H 1 1
20 48658 1 1 114 SER HA H 25.426 24.120 -10.164 1.00 . A A . 114 SER HA 1 1
20 48659 1 1 114 SER HB2 H 25.107 26.534 -10.563 1.00 . A A . 114 SER HB2 1 1
20 48660 1 1 114 SER HB3 H 24.688 26.762 -8.868 1.00 . A A . 114 SER HB3 1 1
20 48661 1 1 114 SER HG H 27.070 25.438 -9.438 1.00 . A A . 114 SER HG 1 1
20 48662 1 1 114 SER N N 23.400 24.587 -9.796 1.00 . A A . 114 SER N 1 1
20 48663 1 1 114 SER O O 24.922 24.913 -7.079 1.00 . A A . 114 SER O 1 1
20 48664 1 1 114 SER OG O 26.656 26.283 -9.248 1.00 . A A . 114 SER OG 1 1
20 48665 1 1 115 HIS C C 26.961 23.111 -5.934 1.00 . A A . 115 HIS C 1 1
20 48666 1 1 115 HIS CA C 25.753 22.406 -6.553 1.00 . A A . 115 HIS CA 1 1
20 48667 1 1 115 HIS CB C 26.040 20.907 -6.665 1.00 . A A . 115 HIS CB 1 1
20 48668 1 1 115 HIS CD2 C 24.678 19.973 -8.709 1.00 . A A . 115 HIS CD2 1 1
20 48669 1 1 115 HIS CE1 C 22.973 19.197 -7.620 1.00 . A A . 115 HIS CE1 1 1
20 48670 1 1 115 HIS CG C 24.902 20.232 -7.378 1.00 . A A . 115 HIS CG 1 1
20 48671 1 1 115 HIS H H 25.628 22.402 -8.703 1.00 . A A . 115 HIS H 1 1
20 48672 1 1 115 HIS HA H 24.886 22.560 -5.928 1.00 . A A . 115 HIS HA 1 1
20 48673 1 1 115 HIS HB2 H 26.955 20.758 -7.221 1.00 . A A . 115 HIS HB2 1 1
20 48674 1 1 115 HIS HB3 H 26.146 20.485 -5.677 1.00 . A A . 115 HIS HB3 1 1
20 48675 1 1 115 HIS HD1 H 23.656 19.754 -5.735 1.00 . A A . 115 HIS HD1 1 1
20 48676 1 1 115 HIS HD2 H 25.346 20.237 -9.516 1.00 . A A . 115 HIS HD2 1 1
20 48677 1 1 115 HIS HE1 H 22.029 18.728 -7.384 1.00 . A A . 115 HIS HE1 1 1
20 48678 1 1 115 HIS N N 25.495 22.963 -7.910 1.00 . A A . 115 HIS N 1 1
20 48679 1 1 115 HIS ND1 N 23.803 19.728 -6.704 1.00 . A A . 115 HIS ND1 1 1
20 48680 1 1 115 HIS NE2 N 23.458 19.318 -8.858 1.00 . A A . 115 HIS NE2 1 1
20 48681 1 1 115 HIS O O 27.077 23.221 -4.729 1.00 . A A . 115 HIS O 1 1
20 48682 1 1 116 GLU C C 28.634 25.607 -5.559 1.00 . A A . 116 GLU C 1 1
20 48683 1 1 116 GLU CA C 29.059 24.289 -6.208 1.00 . A A . 116 GLU CA 1 1
20 48684 1 1 116 GLU CB C 30.036 24.572 -7.351 1.00 . A A . 116 GLU CB 1 1
20 48685 1 1 116 GLU CD C 31.462 23.530 -9.119 1.00 . A A . 116 GLU CD 1 1
20 48686 1 1 116 GLU CG C 30.476 23.251 -7.985 1.00 . A A . 116 GLU CG 1 1
20 48687 1 1 116 GLU H H 27.746 23.490 -7.716 1.00 . A A . 116 GLU H 1 1
20 48688 1 1 116 GLU HA H 29.539 23.661 -5.471 1.00 . A A . 116 GLU HA 1 1
20 48689 1 1 116 GLU HB2 H 29.552 25.187 -8.095 1.00 . A A . 116 GLU HB2 1 1
20 48690 1 1 116 GLU HB3 H 30.902 25.089 -6.965 1.00 . A A . 116 GLU HB3 1 1
20 48691 1 1 116 GLU HG2 H 30.951 22.634 -7.237 1.00 . A A . 116 GLU HG2 1 1
20 48692 1 1 116 GLU HG3 H 29.612 22.737 -8.381 1.00 . A A . 116 GLU HG3 1 1
20 48693 1 1 116 GLU N N 27.860 23.590 -6.748 1.00 . A A . 116 GLU N 1 1
20 48694 1 1 116 GLU O O 28.661 26.652 -6.177 1.00 . A A . 116 GLU O 1 1
20 48695 1 1 116 GLU OE1 O 31.288 24.530 -9.798 1.00 . A A . 116 GLU OE1 1 1
20 48696 1 1 116 GLU OE2 O 32.376 22.740 -9.292 1.00 . A A . 116 GLU OE2 1 1
20 48697 1 1 117 PHE C C 29.019 27.742 -3.456 1.00 . A A . 117 PHE C 1 1
20 48698 1 1 117 PHE CA C 27.813 26.817 -3.627 1.00 . A A . 117 PHE CA 1 1
20 48699 1 1 117 PHE CB C 27.236 26.473 -2.252 1.00 . A A . 117 PHE CB 1 1
20 48700 1 1 117 PHE CD1 C 25.525 28.265 -1.785 1.00 . A A . 117 PHE CD1 1 1
20 48701 1 1 117 PHE CD2 C 27.683 28.398 -0.688 1.00 . A A . 117 PHE CD2 1 1
20 48702 1 1 117 PHE CE1 C 25.125 29.442 -1.142 1.00 . A A . 117 PHE CE1 1 1
20 48703 1 1 117 PHE CE2 C 27.282 29.576 -0.045 1.00 . A A . 117 PHE CE2 1 1
20 48704 1 1 117 PHE CG C 26.803 27.743 -1.558 1.00 . A A . 117 PHE CG 1 1
20 48705 1 1 117 PHE CZ C 26.004 30.098 -0.273 1.00 . A A . 117 PHE CZ 1 1
20 48706 1 1 117 PHE H H 28.225 24.713 -3.834 1.00 . A A . 117 PHE H 1 1
20 48707 1 1 117 PHE HA H 27.060 27.314 -4.220 1.00 . A A . 117 PHE HA 1 1
20 48708 1 1 117 PHE HB2 H 26.383 25.820 -2.373 1.00 . A A . 117 PHE HB2 1 1
20 48709 1 1 117 PHE HB3 H 27.989 25.978 -1.659 1.00 . A A . 117 PHE HB3 1 1
20 48710 1 1 117 PHE HD1 H 24.847 27.759 -2.457 1.00 . A A . 117 PHE HD1 1 1
20 48711 1 1 117 PHE HD2 H 28.669 27.994 -0.512 1.00 . A A . 117 PHE HD2 1 1
20 48712 1 1 117 PHE HE1 H 24.139 29.845 -1.319 1.00 . A A . 117 PHE HE1 1 1
20 48713 1 1 117 PHE HE2 H 27.961 30.081 0.627 1.00 . A A . 117 PHE HE2 1 1
20 48714 1 1 117 PHE HZ H 25.696 31.006 0.223 1.00 . A A . 117 PHE HZ 1 1
20 48715 1 1 117 PHE N N 28.240 25.566 -4.314 1.00 . A A . 117 PHE N 1 1
20 48716 1 1 117 PHE O O 29.116 28.775 -4.089 1.00 . A A . 117 PHE O 1 1
20 48717 1 1 118 ASP C C 31.930 28.340 -3.699 1.00 . A A . 118 ASP C 1 1
20 48718 1 1 118 ASP CA C 31.138 28.242 -2.393 1.00 . A A . 118 ASP CA 1 1
20 48719 1 1 118 ASP CB C 32.022 27.629 -1.306 1.00 . A A . 118 ASP CB 1 1
20 48720 1 1 118 ASP CG C 33.207 28.555 -1.027 1.00 . A A . 118 ASP CG 1 1
20 48721 1 1 118 ASP H H 29.842 26.546 -2.102 1.00 . A A . 118 ASP H 1 1
20 48722 1 1 118 ASP HA H 30.824 29.230 -2.088 1.00 . A A . 118 ASP HA 1 1
20 48723 1 1 118 ASP HB2 H 31.443 27.502 -0.401 1.00 . A A . 118 ASP HB2 1 1
20 48724 1 1 118 ASP HB3 H 32.387 26.669 -1.637 1.00 . A A . 118 ASP HB3 1 1
20 48725 1 1 118 ASP N N 29.940 27.382 -2.603 1.00 . A A . 118 ASP N 1 1
20 48726 1 1 118 ASP O O 32.453 27.361 -4.194 1.00 . A A . 118 ASP O 1 1
20 48727 1 1 118 ASP OD1 O 34.198 28.444 -1.733 1.00 . A A . 118 ASP OD1 1 1
20 48728 1 1 118 ASP OD2 O 33.105 29.359 -0.115 1.00 . A A . 118 ASP OD2 1 1
20 48729 1 1 119 GLY C C 32.924 31.159 -5.866 1.00 . A A . 119 GLY C 1 1
20 48730 1 1 119 GLY CA C 32.781 29.671 -5.535 1.00 . A A . 119 GLY CA 1 1
20 48731 1 1 119 GLY H H 31.594 30.291 -3.847 1.00 . A A . 119 GLY H 1 1
20 48732 1 1 119 GLY HA2 H 33.762 29.229 -5.427 1.00 . A A . 119 GLY HA2 1 1
20 48733 1 1 119 GLY HA3 H 32.249 29.179 -6.334 1.00 . A A . 119 GLY HA3 1 1
20 48734 1 1 119 GLY N N 32.024 29.514 -4.262 1.00 . A A . 119 GLY N 1 1
20 48735 1 1 119 GLY O O 34.013 31.693 -5.877 1.00 . A A . 119 GLY O 1 1
20 48736 1 1 120 ARG C C 32.634 33.496 -7.778 1.00 . A A . 120 ARG C 1 1
20 48737 1 1 120 ARG CA C 31.871 33.280 -6.467 1.00 . A A . 120 ARG CA 1 1
20 48738 1 1 120 ARG CB C 32.554 34.065 -5.340 1.00 . A A . 120 ARG CB 1 1
20 48739 1 1 120 ARG CD C 32.467 34.562 -2.891 1.00 . A A . 120 ARG CD 1 1
20 48740 1 1 120 ARG CG C 32.034 33.580 -3.983 1.00 . A A . 120 ARG CG 1 1
20 48741 1 1 120 ARG CZ C 32.288 34.669 -0.478 1.00 . A A . 120 ARG CZ 1 1
20 48742 1 1 120 ARG H H 30.965 31.357 -6.113 1.00 . A A . 120 ARG H 1 1
20 48743 1 1 120 ARG HA H 30.859 33.642 -6.587 1.00 . A A . 120 ARG HA 1 1
20 48744 1 1 120 ARG HB2 H 33.623 33.922 -5.391 1.00 . A A . 120 ARG HB2 1 1
20 48745 1 1 120 ARG HB3 H 32.329 35.115 -5.451 1.00 . A A . 120 ARG HB3 1 1
20 48746 1 1 120 ARG HD2 H 33.542 34.536 -2.790 1.00 . A A . 120 ARG HD2 1 1
20 48747 1 1 120 ARG HD3 H 32.154 35.559 -3.158 1.00 . A A . 120 ARG HD3 1 1
20 48748 1 1 120 ARG HE H 31.079 33.553 -1.589 1.00 . A A . 120 ARG HE 1 1
20 48749 1 1 120 ARG HG2 H 30.956 33.523 -4.010 1.00 . A A . 120 ARG HG2 1 1
20 48750 1 1 120 ARG HG3 H 32.443 32.605 -3.767 1.00 . A A . 120 ARG HG3 1 1
20 48751 1 1 120 ARG HH11 H 33.725 35.751 -1.356 1.00 . A A . 120 ARG HH11 1 1
20 48752 1 1 120 ARG HH12 H 33.644 35.873 0.369 1.00 . A A . 120 ARG HH12 1 1
20 48753 1 1 120 ARG HH21 H 30.959 33.700 0.662 1.00 . A A . 120 ARG HH21 1 1
20 48754 1 1 120 ARG HH22 H 32.079 34.712 1.513 1.00 . A A . 120 ARG HH22 1 1
20 48755 1 1 120 ARG N N 31.827 31.822 -6.133 1.00 . A A . 120 ARG N 1 1
20 48756 1 1 120 ARG NE N 31.835 34.176 -1.599 1.00 . A A . 120 ARG NE 1 1
20 48757 1 1 120 ARG NH1 N 33.297 35.496 -0.489 1.00 . A A . 120 ARG NH1 1 1
20 48758 1 1 120 ARG NH2 N 31.731 34.334 0.654 1.00 . A A . 120 ARG NH2 1 1
20 48759 1 1 120 ARG O O 32.231 34.279 -8.617 1.00 . A A . 120 ARG O 1 1
20 48760 1 1 121 THR C C 33.695 32.453 -10.405 1.00 . A A . 121 THR C 1 1
20 48761 1 1 121 THR CA C 34.507 32.989 -9.225 1.00 . A A . 121 THR CA 1 1
20 48762 1 1 121 THR CB C 35.827 32.219 -9.121 1.00 . A A . 121 THR CB 1 1
20 48763 1 1 121 THR CG2 C 35.537 30.741 -8.855 1.00 . A A . 121 THR CG2 1 1
20 48764 1 1 121 THR H H 34.040 32.188 -7.281 1.00 . A A . 121 THR H 1 1
20 48765 1 1 121 THR HA H 34.714 34.038 -9.377 1.00 . A A . 121 THR HA 1 1
20 48766 1 1 121 THR HB H 36.415 32.618 -8.310 1.00 . A A . 121 THR HB 1 1
20 48767 1 1 121 THR HG1 H 37.126 31.591 -10.425 1.00 . A A . 121 THR HG1 1 1
20 48768 1 1 121 THR HG21 H 34.870 30.652 -8.010 1.00 . A A . 121 THR HG21 1 1
20 48769 1 1 121 THR HG22 H 36.461 30.227 -8.639 1.00 . A A . 121 THR HG22 1 1
20 48770 1 1 121 THR HG23 H 35.075 30.302 -9.727 1.00 . A A . 121 THR HG23 1 1
20 48771 1 1 121 THR N N 33.730 32.814 -7.967 1.00 . A A . 121 THR N 1 1
20 48772 1 1 121 THR O O 32.483 32.382 -10.356 1.00 . A A . 121 THR O 1 1
20 48773 1 1 121 THR OG1 O 36.547 32.352 -10.339 1.00 . A A . 121 THR OG1 1 1
20 48774 1 1 122 GLY C C 34.617 30.995 -13.667 1.00 . A A . 122 GLY C 1 1
20 48775 1 1 122 GLY CA C 33.618 31.545 -12.649 1.00 . A A . 122 GLY CA 1 1
20 48776 1 1 122 GLY H H 35.330 32.142 -11.487 1.00 . A A . 122 GLY H 1 1
20 48777 1 1 122 GLY HA2 H 32.951 30.755 -12.333 1.00 . A A . 122 GLY HA2 1 1
20 48778 1 1 122 GLY HA3 H 33.047 32.339 -13.104 1.00 . A A . 122 GLY HA3 1 1
20 48779 1 1 122 GLY N N 34.353 32.076 -11.467 1.00 . A A . 122 GLY N 1 1
20 48780 1 1 122 GLY O O 35.776 30.786 -13.365 1.00 . A A . 122 GLY O 1 1
20 48781 1 1 123 LEU C C 36.132 31.297 -16.279 1.00 . A A . 123 LEU C 1 1
20 48782 1 1 123 LEU CA C 35.106 30.223 -15.910 1.00 . A A . 123 LEU CA 1 1
20 48783 1 1 123 LEU CB C 34.306 29.827 -17.154 1.00 . A A . 123 LEU CB 1 1
20 48784 1 1 123 LEU CD1 C 32.294 28.596 -17.977 1.00 . A A . 123 LEU CD1 1 1
20 48785 1 1 123 LEU CD2 C 33.406 27.891 -15.851 1.00 . A A . 123 LEU CD2 1 1
20 48786 1 1 123 LEU CG C 33.033 29.088 -16.732 1.00 . A A . 123 LEU CG 1 1
20 48787 1 1 123 LEU H H 33.243 30.934 -15.098 1.00 . A A . 123 LEU H 1 1
20 48788 1 1 123 LEU HA H 35.619 29.355 -15.521 1.00 . A A . 123 LEU HA 1 1
20 48789 1 1 123 LEU HB2 H 34.038 30.716 -17.708 1.00 . A A . 123 LEU HB2 1 1
20 48790 1 1 123 LEU HB3 H 34.905 29.181 -17.778 1.00 . A A . 123 LEU HB3 1 1
20 48791 1 1 123 LEU HD11 H 32.954 27.975 -18.565 1.00 . A A . 123 LEU HD11 1 1
20 48792 1 1 123 LEU HD12 H 31.978 29.443 -18.567 1.00 . A A . 123 LEU HD12 1 1
20 48793 1 1 123 LEU HD13 H 31.430 28.021 -17.679 1.00 . A A . 123 LEU HD13 1 1
20 48794 1 1 123 LEU HD21 H 34.243 27.369 -16.287 1.00 . A A . 123 LEU HD21 1 1
20 48795 1 1 123 LEU HD22 H 32.561 27.220 -15.779 1.00 . A A . 123 LEU HD22 1 1
20 48796 1 1 123 LEU HD23 H 33.671 28.239 -14.864 1.00 . A A . 123 LEU HD23 1 1
20 48797 1 1 123 LEU HG H 32.394 29.761 -16.179 1.00 . A A . 123 LEU HG 1 1
20 48798 1 1 123 LEU N N 34.181 30.759 -14.873 1.00 . A A . 123 LEU N 1 1
20 48799 1 1 123 LEU O O 35.797 32.448 -16.474 1.00 . A A . 123 LEU O 1 1
20 48800 1 1 124 ALA C C 38.300 32.270 -18.230 1.00 . A A . 124 ALA C 1 1
20 48801 1 1 124 ALA CA C 38.425 31.932 -16.731 1.00 . A A . 124 ALA CA 1 1
20 48802 1 1 124 ALA CB C 39.818 31.335 -16.421 1.00 . A A . 124 ALA CB 1 1
20 48803 1 1 124 ALA H H 37.632 29.997 -16.214 1.00 . A A . 124 ALA H 1 1
20 48804 1 1 124 ALA HA H 38.267 32.822 -16.141 1.00 . A A . 124 ALA HA 1 1
20 48805 1 1 124 ALA HB1 H 39.705 30.292 -16.161 1.00 . A A . 124 ALA HB1 1 1
20 48806 1 1 124 ALA HB2 H 40.264 31.860 -15.588 1.00 . A A . 124 ALA HB2 1 1
20 48807 1 1 124 ALA HB3 H 40.467 31.419 -17.282 1.00 . A A . 124 ALA HB3 1 1
20 48808 1 1 124 ALA N N 37.381 30.930 -16.375 1.00 . A A . 124 ALA N 1 1
20 48809 1 1 124 ALA O O 37.685 31.526 -18.969 1.00 . A A . 124 ALA O 1 1
20 48810 1 1 125 PRO C C 39.391 32.659 -20.949 1.00 . A A . 125 PRO C 1 1
20 48811 1 1 125 PRO CA C 38.832 33.783 -20.064 1.00 . A A . 125 PRO CA 1 1
20 48812 1 1 125 PRO CB C 39.706 35.059 -20.145 1.00 . A A . 125 PRO CB 1 1
20 48813 1 1 125 PRO CD C 39.642 34.291 -17.765 1.00 . A A . 125 PRO CD 1 1
20 48814 1 1 125 PRO CG C 40.276 35.327 -18.721 1.00 . A A . 125 PRO CG 1 1
20 48815 1 1 125 PRO HA H 37.815 34.010 -20.348 1.00 . A A . 125 PRO HA 1 1
20 48816 1 1 125 PRO HB2 H 40.518 34.917 -20.850 1.00 . A A . 125 PRO HB2 1 1
20 48817 1 1 125 PRO HB3 H 39.103 35.901 -20.457 1.00 . A A . 125 PRO HB3 1 1
20 48818 1 1 125 PRO HD2 H 40.408 33.752 -17.224 1.00 . A A . 125 PRO HD2 1 1
20 48819 1 1 125 PRO HD3 H 38.968 34.780 -17.077 1.00 . A A . 125 PRO HD3 1 1
20 48820 1 1 125 PRO HG2 H 41.354 35.214 -18.728 1.00 . A A . 125 PRO HG2 1 1
20 48821 1 1 125 PRO HG3 H 40.019 36.327 -18.398 1.00 . A A . 125 PRO HG3 1 1
20 48822 1 1 125 PRO N N 38.887 33.375 -18.648 1.00 . A A . 125 PRO N 1 1
20 48823 1 1 125 PRO O O 40.454 32.126 -20.695 1.00 . A A . 125 PRO O 1 1
20 48824 1 1 126 GLU C C 40.305 31.758 -23.759 1.00 . A A . 126 GLU C 1 1
20 48825 1 1 126 GLU CA C 39.178 31.215 -22.881 1.00 . A A . 126 GLU CA 1 1
20 48826 1 1 126 GLU CB C 38.033 30.723 -23.767 1.00 . A A . 126 GLU CB 1 1
20 48827 1 1 126 GLU CD C 36.207 31.447 -25.312 1.00 . A A . 126 GLU CD 1 1
20 48828 1 1 126 GLU CG C 37.462 31.899 -24.562 1.00 . A A . 126 GLU CG 1 1
20 48829 1 1 126 GLU H H 37.831 32.740 -22.175 1.00 . A A . 126 GLU H 1 1
20 48830 1 1 126 GLU HA H 39.549 30.395 -22.283 1.00 . A A . 126 GLU HA 1 1
20 48831 1 1 126 GLU HB2 H 38.403 29.971 -24.450 1.00 . A A . 126 GLU HB2 1 1
20 48832 1 1 126 GLU HB3 H 37.256 30.298 -23.150 1.00 . A A . 126 GLU HB3 1 1
20 48833 1 1 126 GLU HG2 H 37.208 32.702 -23.884 1.00 . A A . 126 GLU HG2 1 1
20 48834 1 1 126 GLU HG3 H 38.198 32.245 -25.271 1.00 . A A . 126 GLU HG3 1 1
20 48835 1 1 126 GLU N N 38.685 32.299 -21.985 1.00 . A A . 126 GLU N 1 1
20 48836 1 1 126 GLU O O 40.767 31.102 -24.672 1.00 . A A . 126 GLU O 1 1
20 48837 1 1 126 GLU OE1 O 35.186 31.274 -24.668 1.00 . A A . 126 GLU OE1 1 1
20 48838 1 1 126 GLU OE2 O 36.289 31.283 -26.518 1.00 . A A . 126 GLU OE2 1 1
20 48839 1 1 127 PHE C C 42.646 34.535 -23.447 1.00 . A A . 127 PHE C 1 1
20 48840 1 1 127 PHE CA C 41.850 33.552 -24.307 1.00 . A A . 127 PHE CA 1 1
20 48841 1 1 127 PHE CB C 41.249 34.292 -25.504 1.00 . A A . 127 PHE CB 1 1
20 48842 1 1 127 PHE CD1 C 43.033 33.940 -27.251 1.00 . A A . 127 PHE CD1 1 1
20 48843 1 1 127 PHE CD2 C 42.714 36.167 -26.345 1.00 . A A . 127 PHE CD2 1 1
20 48844 1 1 127 PHE CE1 C 44.061 34.420 -28.070 1.00 . A A . 127 PHE CE1 1 1
20 48845 1 1 127 PHE CE2 C 43.743 36.647 -27.165 1.00 . A A . 127 PHE CE2 1 1
20 48846 1 1 127 PHE CG C 42.358 34.812 -26.387 1.00 . A A . 127 PHE CG 1 1
20 48847 1 1 127 PHE CZ C 44.416 35.774 -28.027 1.00 . A A . 127 PHE CZ 1 1
20 48848 1 1 127 PHE H H 40.364 33.467 -22.751 1.00 . A A . 127 PHE H 1 1
20 48849 1 1 127 PHE HA H 42.508 32.769 -24.661 1.00 . A A . 127 PHE HA 1 1
20 48850 1 1 127 PHE HB2 H 40.627 33.613 -26.070 1.00 . A A . 127 PHE HB2 1 1
20 48851 1 1 127 PHE HB3 H 40.651 35.119 -25.152 1.00 . A A . 127 PHE HB3 1 1
20 48852 1 1 127 PHE HD1 H 42.759 32.895 -27.283 1.00 . A A . 127 PHE HD1 1 1
20 48853 1 1 127 PHE HD2 H 42.194 36.840 -25.680 1.00 . A A . 127 PHE HD2 1 1
20 48854 1 1 127 PHE HE1 H 44.581 33.747 -28.735 1.00 . A A . 127 PHE HE1 1 1
20 48855 1 1 127 PHE HE2 H 44.015 37.691 -27.132 1.00 . A A . 127 PHE HE2 1 1
20 48856 1 1 127 PHE HZ H 45.209 36.145 -28.659 1.00 . A A . 127 PHE HZ 1 1
20 48857 1 1 127 PHE N N 40.752 32.956 -23.490 1.00 . A A . 127 PHE N 1 1
20 48858 1 1 127 PHE O O 42.580 35.733 -23.633 1.00 . A A . 127 PHE O 1 1
20 48859 1 1 128 ALA C C 45.453 35.394 -22.376 1.00 . A A . 128 ALA C 1 1
20 48860 1 1 128 ALA CA C 44.196 34.940 -21.630 1.00 . A A . 128 ALA CA 1 1
20 48861 1 1 128 ALA CB C 44.601 34.193 -20.358 1.00 . A A . 128 ALA CB 1 1
20 48862 1 1 128 ALA H H 43.436 33.066 -22.369 1.00 . A A . 128 ALA H 1 1
20 48863 1 1 128 ALA HA H 43.603 35.804 -21.366 1.00 . A A . 128 ALA HA 1 1
20 48864 1 1 128 ALA HB1 H 43.715 33.880 -19.826 1.00 . A A . 128 ALA HB1 1 1
20 48865 1 1 128 ALA HB2 H 45.187 34.846 -19.727 1.00 . A A . 128 ALA HB2 1 1
20 48866 1 1 128 ALA HB3 H 45.188 33.326 -20.621 1.00 . A A . 128 ALA HB3 1 1
20 48867 1 1 128 ALA N N 43.398 34.036 -22.504 1.00 . A A . 128 ALA N 1 1
20 48868 1 1 128 ALA O O 46.158 36.281 -21.940 1.00 . A A . 128 ALA O 1 1
20 48869 1 1 129 ALA C C 48.178 35.116 -23.363 1.00 . A A . 129 ALA C 1 1
20 48870 1 1 129 ALA CA C 46.948 35.189 -24.271 1.00 . A A . 129 ALA CA 1 1
20 48871 1 1 129 ALA CB C 46.778 36.621 -24.784 1.00 . A A . 129 ALA CB 1 1
20 48872 1 1 129 ALA H H 45.155 34.078 -23.832 1.00 . A A . 129 ALA H 1 1
20 48873 1 1 129 ALA HA H 47.078 34.520 -25.108 1.00 . A A . 129 ALA HA 1 1
20 48874 1 1 129 ALA HB1 H 45.811 36.721 -25.255 1.00 . A A . 129 ALA HB1 1 1
20 48875 1 1 129 ALA HB2 H 47.553 36.839 -25.503 1.00 . A A . 129 ALA HB2 1 1
20 48876 1 1 129 ALA HB3 H 46.849 37.310 -23.956 1.00 . A A . 129 ALA HB3 1 1
20 48877 1 1 129 ALA N N 45.737 34.792 -23.498 1.00 . A A . 129 ALA N 1 1
20 48878 1 1 129 ALA O O 48.677 36.120 -22.895 1.00 . A A . 129 ALA O 1 1
20 48879 1 1 130 LEU C C 51.115 34.230 -23.001 1.00 . A A . 130 LEU C 1 1
20 48880 1 1 130 LEU CA C 49.865 33.795 -22.232 1.00 . A A . 130 LEU CA 1 1
20 48881 1 1 130 LEU CB C 50.013 32.335 -21.797 1.00 . A A . 130 LEU CB 1 1
20 48882 1 1 130 LEU CD1 C 48.809 30.336 -20.901 1.00 . A A . 130 LEU CD1 1 1
20 48883 1 1 130 LEU CD2 C 48.036 32.635 -20.294 1.00 . A A . 130 LEU CD2 1 1
20 48884 1 1 130 LEU CG C 48.645 31.773 -21.403 1.00 . A A . 130 LEU CG 1 1
20 48885 1 1 130 LEU H H 48.251 33.136 -23.496 1.00 . A A . 130 LEU H 1 1
20 48886 1 1 130 LEU HA H 49.746 34.420 -21.360 1.00 . A A . 130 LEU HA 1 1
20 48887 1 1 130 LEU HB2 H 50.419 31.754 -22.613 1.00 . A A . 130 LEU HB2 1 1
20 48888 1 1 130 LEU HB3 H 50.679 32.278 -20.949 1.00 . A A . 130 LEU HB3 1 1
20 48889 1 1 130 LEU HD11 H 49.542 30.314 -20.109 1.00 . A A . 130 LEU HD11 1 1
20 48890 1 1 130 LEU HD12 H 49.137 29.706 -21.714 1.00 . A A . 130 LEU HD12 1 1
20 48891 1 1 130 LEU HD13 H 47.862 29.976 -20.526 1.00 . A A . 130 LEU HD13 1 1
20 48892 1 1 130 LEU HD21 H 47.219 32.102 -19.829 1.00 . A A . 130 LEU HD21 1 1
20 48893 1 1 130 LEU HD22 H 47.665 33.557 -20.716 1.00 . A A . 130 LEU HD22 1 1
20 48894 1 1 130 LEU HD23 H 48.790 32.856 -19.553 1.00 . A A . 130 LEU HD23 1 1
20 48895 1 1 130 LEU HG H 47.993 31.779 -22.266 1.00 . A A . 130 LEU HG 1 1
20 48896 1 1 130 LEU N N 48.669 33.933 -23.110 1.00 . A A . 130 LEU N 1 1
20 48897 1 1 130 LEU O O 51.542 33.574 -23.931 1.00 . A A . 130 LEU O 1 1
20 48898 1 1 131 GLY C C 53.856 36.512 -22.325 1.00 . A A . 131 GLY C 1 1
20 48899 1 1 131 GLY CA C 52.932 35.815 -23.326 1.00 . A A . 131 GLY CA 1 1
20 48900 1 1 131 GLY H H 51.344 35.845 -21.868 1.00 . A A . 131 GLY H 1 1
20 48901 1 1 131 GLY HA2 H 53.453 34.977 -23.772 1.00 . A A . 131 GLY HA2 1 1
20 48902 1 1 131 GLY HA3 H 52.651 36.516 -24.096 1.00 . A A . 131 GLY HA3 1 1
20 48903 1 1 131 GLY N N 51.707 35.332 -22.620 1.00 . A A . 131 GLY N 1 1
20 48904 1 1 131 GLY O O 55.036 36.229 -22.255 1.00 . A A . 131 GLY O 1 1
20 48905 1 1 132 GLU C C 54.619 37.149 -19.465 1.00 . A A . 132 GLU C 1 1
20 48906 1 1 132 GLU CA C 54.180 38.130 -20.553 1.00 . A A . 132 GLU CA 1 1
20 48907 1 1 132 GLU CB C 53.380 39.270 -19.919 1.00 . A A . 132 GLU CB 1 1
20 48908 1 1 132 GLU CD C 55.227 40.949 -20.046 1.00 . A A . 132 GLU CD 1 1
20 48909 1 1 132 GLU CG C 54.318 40.160 -19.102 1.00 . A A . 132 GLU CG 1 1
20 48910 1 1 132 GLU H H 52.375 37.632 -21.620 1.00 . A A . 132 GLU H 1 1
20 48911 1 1 132 GLU HA H 55.052 38.534 -21.047 1.00 . A A . 132 GLU HA 1 1
20 48912 1 1 132 GLU HB2 H 52.912 39.857 -20.696 1.00 . A A . 132 GLU HB2 1 1
20 48913 1 1 132 GLU HB3 H 52.620 38.860 -19.271 1.00 . A A . 132 GLU HB3 1 1
20 48914 1 1 132 GLU HG2 H 53.734 40.847 -18.504 1.00 . A A . 132 GLU HG2 1 1
20 48915 1 1 132 GLU HG3 H 54.924 39.544 -18.453 1.00 . A A . 132 GLU HG3 1 1
20 48916 1 1 132 GLU N N 53.330 37.419 -21.549 1.00 . A A . 132 GLU N 1 1
20 48917 1 1 132 GLU O O 55.747 36.696 -19.442 1.00 . A A . 132 GLU O 1 1
20 48918 1 1 132 GLU OE1 O 54.700 41.676 -20.872 1.00 . A A . 132 GLU OE1 1 1
20 48919 1 1 132 GLU OE2 O 56.433 40.812 -19.928 1.00 . A A . 132 GLU OE2 1 1
20 48920 1 1 133 SER C C 54.034 34.430 -18.009 1.00 . A A . 133 SER C 1 1
20 48921 1 1 133 SER CA C 54.105 35.863 -17.477 1.00 . A A . 133 SER CA 1 1
20 48922 1 1 133 SER CB C 53.130 36.020 -16.309 1.00 . A A . 133 SER CB 1 1
20 48923 1 1 133 SER H H 52.833 37.190 -18.599 1.00 . A A . 133 SER H 1 1
20 48924 1 1 133 SER HA H 55.109 36.072 -17.138 1.00 . A A . 133 SER HA 1 1
20 48925 1 1 133 SER HB2 H 53.394 35.332 -15.523 1.00 . A A . 133 SER HB2 1 1
20 48926 1 1 133 SER HB3 H 53.184 37.032 -15.932 1.00 . A A . 133 SER HB3 1 1
20 48927 1 1 133 SER HG H 51.221 36.389 -16.374 1.00 . A A . 133 SER HG 1 1
20 48928 1 1 133 SER N N 53.737 36.815 -18.562 1.00 . A A . 133 SER N 1 1
20 48929 1 1 133 SER O O 52.969 33.902 -18.260 1.00 . A A . 133 SER O 1 1
20 48930 1 1 133 SER OG O 51.812 35.737 -16.756 1.00 . A A . 133 SER OG 1 1
20 48931 1 1 134 GLY C C 56.577 31.831 -18.656 1.00 . A A . 134 GLY C 1 1
20 48932 1 1 134 GLY CA C 55.158 32.398 -18.703 1.00 . A A . 134 GLY CA 1 1
20 48933 1 1 134 GLY H H 56.011 34.239 -17.978 1.00 . A A . 134 GLY H 1 1
20 48934 1 1 134 GLY HA2 H 54.505 31.791 -18.092 1.00 . A A . 134 GLY HA2 1 1
20 48935 1 1 134 GLY HA3 H 54.805 32.392 -19.723 1.00 . A A . 134 GLY HA3 1 1
20 48936 1 1 134 GLY N N 55.162 33.796 -18.186 1.00 . A A . 134 GLY N 1 1
20 48937 1 1 134 GLY O O 57.434 32.334 -17.956 1.00 . A A . 134 GLY O 1 1
20 48938 1 1 135 SER C C 59.185 31.162 -20.035 1.00 . A A . 135 SER C 1 1
20 48939 1 1 135 SER CA C 58.198 30.188 -19.391 1.00 . A A . 135 SER CA 1 1
20 48940 1 1 135 SER CB C 58.183 28.880 -20.184 1.00 . A A . 135 SER CB 1 1
20 48941 1 1 135 SER H H 56.128 30.395 -19.952 1.00 . A A . 135 SER H 1 1
20 48942 1 1 135 SER HA H 58.501 29.988 -18.374 1.00 . A A . 135 SER HA 1 1
20 48943 1 1 135 SER HB2 H 59.154 28.417 -20.137 1.00 . A A . 135 SER HB2 1 1
20 48944 1 1 135 SER HB3 H 57.446 28.212 -19.759 1.00 . A A . 135 SER HB3 1 1
20 48945 1 1 135 SER HG H 57.341 28.426 -21.878 1.00 . A A . 135 SER HG 1 1
20 48946 1 1 135 SER N N 56.834 30.786 -19.395 1.00 . A A . 135 SER N 1 1
20 48947 1 1 135 SER O O 59.060 31.516 -21.191 1.00 . A A . 135 SER O 1 1
20 48948 1 1 135 SER OG O 57.861 29.159 -21.541 1.00 . A A . 135 SER OG 1 1
20 48949 1 1 136 SER C C 62.037 31.825 -20.887 1.00 . A A . 136 SER C 1 1
20 48950 1 1 136 SER CA C 61.162 32.553 -19.866 1.00 . A A . 136 SER CA 1 1
20 48951 1 1 136 SER CB C 62.041 33.106 -18.742 1.00 . A A . 136 SER CB 1 1
20 48952 1 1 136 SER H H 60.251 31.304 -18.366 1.00 . A A . 136 SER H 1 1
20 48953 1 1 136 SER HA H 60.643 33.367 -20.351 1.00 . A A . 136 SER HA 1 1
20 48954 1 1 136 SER HB2 H 61.436 33.671 -18.054 1.00 . A A . 136 SER HB2 1 1
20 48955 1 1 136 SER HB3 H 62.508 32.283 -18.216 1.00 . A A . 136 SER HB3 1 1
20 48956 1 1 136 SER HG H 63.893 33.560 -19.130 1.00 . A A . 136 SER HG 1 1
20 48957 1 1 136 SER N N 60.167 31.602 -19.296 1.00 . A A . 136 SER N 1 1
20 48958 1 1 136 SER O O 62.762 32.437 -21.645 1.00 . A A . 136 SER O 1 1
20 48959 1 1 136 SER OG O 63.034 33.955 -19.299 1.00 . A A . 136 SER OG 1 1
20 48960 1 1 137 SER C C 64.261 30.214 -21.787 1.00 . A A . 137 SER C 1 1
20 48961 1 1 137 SER CA C 62.805 29.756 -21.886 1.00 . A A . 137 SER CA 1 1
20 48962 1 1 137 SER CB C 62.287 30.004 -23.302 1.00 . A A . 137 SER CB 1 1
20 48963 1 1 137 SER H H 61.384 30.047 -20.293 1.00 . A A . 137 SER H 1 1
20 48964 1 1 137 SER HA H 62.743 28.702 -21.659 1.00 . A A . 137 SER HA 1 1
20 48965 1 1 137 SER HB2 H 62.297 31.060 -23.512 1.00 . A A . 137 SER HB2 1 1
20 48966 1 1 137 SER HB3 H 62.926 29.492 -24.012 1.00 . A A . 137 SER HB3 1 1
20 48967 1 1 137 SER HG H 60.460 30.129 -23.956 1.00 . A A . 137 SER HG 1 1
20 48968 1 1 137 SER N N 61.976 30.522 -20.912 1.00 . A A . 137 SER N 1 1
20 48969 1 1 137 SER O O 64.988 29.817 -20.898 1.00 . A A . 137 SER O 1 1
20 48970 1 1 137 SER OG O 60.955 29.517 -23.408 1.00 . A A . 137 SER OG 1 1
20 48971 1 1 138 SER C C 67.048 30.334 -22.531 1.00 . A A . 138 SER C 1 1
20 48972 1 1 138 SER CA C 66.103 31.531 -22.650 1.00 . A A . 138 SER CA 1 1
20 48973 1 1 138 SER CB C 66.290 32.450 -21.443 1.00 . A A . 138 SER CB 1 1
20 48974 1 1 138 SER H H 64.091 31.357 -23.402 1.00 . A A . 138 SER H 1 1
20 48975 1 1 138 SER HA H 66.324 32.076 -23.556 1.00 . A A . 138 SER HA 1 1
20 48976 1 1 138 SER HB2 H 65.672 33.325 -21.555 1.00 . A A . 138 SER HB2 1 1
20 48977 1 1 138 SER HB3 H 66.003 31.922 -20.542 1.00 . A A . 138 SER HB3 1 1
20 48978 1 1 138 SER HG H 67.767 33.624 -21.914 1.00 . A A . 138 SER HG 1 1
20 48979 1 1 138 SER N N 64.694 31.048 -22.693 1.00 . A A . 138 SER N 1 1
20 48980 1 1 138 SER O O 67.361 29.677 -23.505 1.00 . A A . 138 SER O 1 1
20 48981 1 1 138 SER OG O 67.652 32.847 -21.363 1.00 . A A . 138 SER OG 1 1
20 48982 1 1 139 LYS C C 68.613 28.612 -19.671 1.00 . A A . 139 LYS C 1 1
20 48983 1 1 139 LYS CA C 68.432 28.890 -21.165 1.00 . A A . 139 LYS CA 1 1
20 48984 1 1 139 LYS CB C 69.788 29.221 -21.790 1.00 . A A . 139 LYS CB 1 1
20 48985 1 1 139 LYS CD C 71.941 28.236 -22.587 1.00 . A A . 139 LYS CD 1 1
20 48986 1 1 139 LYS CE C 72.789 26.962 -22.636 1.00 . A A . 139 LYS CE 1 1
20 48987 1 1 139 LYS CG C 70.686 27.984 -21.749 1.00 . A A . 139 LYS CG 1 1
20 48988 1 1 139 LYS H H 67.243 30.586 -20.572 1.00 . A A . 139 LYS H 1 1
20 48989 1 1 139 LYS HA H 68.017 28.017 -21.645 1.00 . A A . 139 LYS HA 1 1
20 48990 1 1 139 LYS HB2 H 69.645 29.530 -22.816 1.00 . A A . 139 LYS HB2 1 1
20 48991 1 1 139 LYS HB3 H 70.255 30.021 -21.235 1.00 . A A . 139 LYS HB3 1 1
20 48992 1 1 139 LYS HD2 H 71.653 28.516 -23.590 1.00 . A A . 139 LYS HD2 1 1
20 48993 1 1 139 LYS HD3 H 72.519 29.033 -22.141 1.00 . A A . 139 LYS HD3 1 1
20 48994 1 1 139 LYS HE2 H 72.249 26.191 -23.166 1.00 . A A . 139 LYS HE2 1 1
20 48995 1 1 139 LYS HE3 H 73.717 27.168 -23.146 1.00 . A A . 139 LYS HE3 1 1
20 48996 1 1 139 LYS HG2 H 70.970 27.779 -20.727 1.00 . A A . 139 LYS HG2 1 1
20 48997 1 1 139 LYS HG3 H 70.151 27.137 -22.152 1.00 . A A . 139 LYS HG3 1 1
20 48998 1 1 139 LYS HZ1 H 72.270 25.951 -20.891 1.00 . A A . 139 LYS HZ1 1 1
20 48999 1 1 139 LYS HZ2 H 73.228 27.329 -20.633 1.00 . A A . 139 LYS HZ2 1 1
20 49000 1 1 139 LYS HZ3 H 73.927 25.908 -21.247 1.00 . A A . 139 LYS HZ3 1 1
20 49001 1 1 139 LYS N N 67.507 30.044 -21.345 1.00 . A A . 139 LYS N 1 1
20 49002 1 1 139 LYS NZ N 73.075 26.502 -21.247 1.00 . A A . 139 LYS NZ 1 1
20 49003 1 1 139 LYS O O 68.389 29.469 -18.838 1.00 . A A . 139 LYS O 1 1
20 49004 1 1 140 THR C C 70.071 25.829 -17.766 1.00 . A A . 140 THR C 1 1
20 49005 1 1 140 THR CA C 69.213 27.090 -17.885 1.00 . A A . 140 THR CA 1 1
20 49006 1 1 140 THR CB C 67.852 26.848 -17.228 1.00 . A A . 140 THR CB 1 1
20 49007 1 1 140 THR CG2 C 68.038 26.653 -15.723 1.00 . A A . 140 THR CG2 1 1
20 49008 1 1 140 THR H H 69.193 26.745 -20.012 1.00 . A A . 140 THR H 1 1
20 49009 1 1 140 THR HA H 69.711 27.912 -17.391 1.00 . A A . 140 THR HA 1 1
20 49010 1 1 140 THR HB H 67.401 25.963 -17.649 1.00 . A A . 140 THR HB 1 1
20 49011 1 1 140 THR HG1 H 67.561 28.754 -17.491 1.00 . A A . 140 THR HG1 1 1
20 49012 1 1 140 THR HG21 H 68.581 27.492 -15.315 1.00 . A A . 140 THR HG21 1 1
20 49013 1 1 140 THR HG22 H 68.592 25.743 -15.543 1.00 . A A . 140 THR HG22 1 1
20 49014 1 1 140 THR HG23 H 67.071 26.585 -15.247 1.00 . A A . 140 THR HG23 1 1
20 49015 1 1 140 THR N N 69.018 27.421 -19.325 1.00 . A A . 140 THR N 1 1
20 49016 1 1 140 THR O O 69.696 24.766 -18.220 1.00 . A A . 140 THR O 1 1
20 49017 1 1 140 THR OG1 O 67.009 27.968 -17.463 1.00 . A A . 140 THR OG1 1 1
20 49018 1 1 141 SER C C 73.294 25.100 -16.121 1.00 . A A . 141 SER C 1 1
20 49019 1 1 141 SER CA C 72.102 24.745 -17.012 1.00 . A A . 141 SER CA 1 1
20 49020 1 1 141 SER CB C 72.607 24.314 -18.389 1.00 . A A . 141 SER CB 1 1
20 49021 1 1 141 SER H H 71.505 26.804 -16.800 1.00 . A A . 141 SER H 1 1
20 49022 1 1 141 SER HA H 71.544 23.937 -16.563 1.00 . A A . 141 SER HA 1 1
20 49023 1 1 141 SER HB2 H 71.787 23.929 -18.971 1.00 . A A . 141 SER HB2 1 1
20 49024 1 1 141 SER HB3 H 73.037 25.167 -18.897 1.00 . A A . 141 SER HB3 1 1
20 49025 1 1 141 SER HG H 73.457 22.649 -18.929 1.00 . A A . 141 SER HG 1 1
20 49026 1 1 141 SER N N 71.221 25.938 -17.158 1.00 . A A . 141 SER N 1 1
20 49027 1 1 141 SER O O 73.725 24.314 -15.300 1.00 . A A . 141 SER O 1 1
20 49028 1 1 141 SER OG O 73.588 23.297 -18.232 1.00 . A A . 141 SER OG 1 1
20 49029 1 1 142 THR C C 76.082 25.609 -15.524 1.00 . A A . 142 THR C 1 1
20 49030 1 1 142 THR CA C 74.996 26.684 -15.440 1.00 . A A . 142 THR CA 1 1
20 49031 1 1 142 THR CB C 74.547 26.851 -13.985 1.00 . A A . 142 THR CB 1 1
20 49032 1 1 142 THR CG2 C 75.597 27.651 -13.209 1.00 . A A . 142 THR CG2 1 1
20 49033 1 1 142 THR H H 73.469 26.898 -16.945 1.00 . A A . 142 THR H 1 1
20 49034 1 1 142 THR HA H 75.390 27.622 -15.806 1.00 . A A . 142 THR HA 1 1
20 49035 1 1 142 THR HB H 74.432 25.880 -13.528 1.00 . A A . 142 THR HB 1 1
20 49036 1 1 142 THR HG1 H 73.486 28.482 -14.015 1.00 . A A . 142 THR HG1 1 1
20 49037 1 1 142 THR HG21 H 75.428 27.533 -12.149 1.00 . A A . 142 THR HG21 1 1
20 49038 1 1 142 THR HG22 H 75.521 28.695 -13.473 1.00 . A A . 142 THR HG22 1 1
20 49039 1 1 142 THR HG23 H 76.584 27.289 -13.459 1.00 . A A . 142 THR HG23 1 1
20 49040 1 1 142 THR N N 73.831 26.278 -16.277 1.00 . A A . 142 THR N 1 1
20 49041 1 1 142 THR O O 76.627 25.184 -14.524 1.00 . A A . 142 THR O 1 1
20 49042 1 1 142 THR OG1 O 73.305 27.541 -13.951 1.00 . A A . 142 THR OG1 1 1
20 49043 1 1 143 HIS C C 78.832 24.766 -16.749 1.00 . A A . 143 HIS C 1 1
20 49044 1 1 143 HIS CA C 77.450 24.119 -16.857 1.00 . A A . 143 HIS CA 1 1
20 49045 1 1 143 HIS CB C 77.308 23.442 -18.221 1.00 . A A . 143 HIS CB 1 1
20 49046 1 1 143 HIS CD2 C 78.243 24.788 -20.276 1.00 . A A . 143 HIS CD2 1 1
20 49047 1 1 143 HIS CE1 C 76.597 26.175 -20.518 1.00 . A A . 143 HIS CE1 1 1
20 49048 1 1 143 HIS CG C 77.322 24.486 -19.304 1.00 . A A . 143 HIS CG 1 1
20 49049 1 1 143 HIS H H 75.949 25.521 -17.504 1.00 . A A . 143 HIS H 1 1
20 49050 1 1 143 HIS HA H 77.336 23.382 -16.076 1.00 . A A . 143 HIS HA 1 1
20 49051 1 1 143 HIS HB2 H 78.131 22.757 -18.371 1.00 . A A . 143 HIS HB2 1 1
20 49052 1 1 143 HIS HB3 H 76.376 22.898 -18.258 1.00 . A A . 143 HIS HB3 1 1
20 49053 1 1 143 HIS HD1 H 75.462 25.432 -18.941 1.00 . A A . 143 HIS HD1 1 1
20 49054 1 1 143 HIS HD2 H 79.182 24.275 -20.425 1.00 . A A . 143 HIS HD2 1 1
20 49055 1 1 143 HIS HE1 H 75.968 26.973 -20.886 1.00 . A A . 143 HIS HE1 1 1
20 49056 1 1 143 HIS N N 76.400 25.165 -16.710 1.00 . A A . 143 HIS N 1 1
20 49057 1 1 143 HIS ND1 N 76.281 25.383 -19.477 1.00 . A A . 143 HIS ND1 1 1
20 49058 1 1 143 HIS NE2 N 77.783 25.854 -21.042 1.00 . A A . 143 HIS NE2 1 1
20 49059 1 1 143 HIS O O 78.956 25.953 -16.519 1.00 . A A . 143 HIS O 1 1
20 49060 1 1 144 SER C C 82.267 23.534 -17.290 1.00 . A A . 144 SER C 1 1
20 49061 1 1 144 SER CA C 81.246 24.571 -16.818 1.00 . A A . 144 SER CA 1 1
20 49062 1 1 144 SER CB C 81.540 24.951 -15.366 1.00 . A A . 144 SER CB 1 1
20 49063 1 1 144 SER H H 79.753 23.041 -17.096 1.00 . A A . 144 SER H 1 1
20 49064 1 1 144 SER HA H 81.311 25.450 -17.441 1.00 . A A . 144 SER HA 1 1
20 49065 1 1 144 SER HB2 H 80.906 25.770 -15.072 1.00 . A A . 144 SER HB2 1 1
20 49066 1 1 144 SER HB3 H 81.345 24.101 -14.726 1.00 . A A . 144 SER HB3 1 1
20 49067 1 1 144 SER HG H 83.324 25.204 -16.100 1.00 . A A . 144 SER HG 1 1
20 49068 1 1 144 SER N N 79.874 23.996 -16.912 1.00 . A A . 144 SER N 1 1
20 49069 1 1 144 SER O O 82.509 23.381 -18.471 1.00 . A A . 144 SER O 1 1
20 49070 1 1 144 SER OG O 82.900 25.346 -15.250 1.00 . A A . 144 SER OG 1 1
20 49071 1 1 145 LYS C C 84.961 22.455 -17.629 1.00 . A A . 145 LYS C 1 1
20 49072 1 1 145 LYS CA C 83.875 21.797 -16.775 1.00 . A A . 145 LYS CA 1 1
20 49073 1 1 145 LYS CB C 83.186 20.693 -17.584 1.00 . A A . 145 LYS CB 1 1
20 49074 1 1 145 LYS CD C 82.136 19.874 -15.464 1.00 . A A . 145 LYS CD 1 1
20 49075 1 1 145 LYS CE C 80.920 19.121 -14.919 1.00 . A A . 145 LYS CE 1 1
20 49076 1 1 145 LYS CG C 81.868 20.307 -16.908 1.00 . A A . 145 LYS CG 1 1
20 49077 1 1 145 LYS H H 82.660 22.961 -15.430 1.00 . A A . 145 LYS H 1 1
20 49078 1 1 145 LYS HA H 84.322 21.370 -15.891 1.00 . A A . 145 LYS HA 1 1
20 49079 1 1 145 LYS HB2 H 82.987 21.050 -18.585 1.00 . A A . 145 LYS HB2 1 1
20 49080 1 1 145 LYS HB3 H 83.831 19.828 -17.632 1.00 . A A . 145 LYS HB3 1 1
20 49081 1 1 145 LYS HD2 H 83.002 19.227 -15.436 1.00 . A A . 145 LYS HD2 1 1
20 49082 1 1 145 LYS HD3 H 82.319 20.745 -14.855 1.00 . A A . 145 LYS HD3 1 1
20 49083 1 1 145 LYS HE2 H 80.763 18.223 -15.498 1.00 . A A . 145 LYS HE2 1 1
20 49084 1 1 145 LYS HE3 H 81.093 18.858 -13.885 1.00 . A A . 145 LYS HE3 1 1
20 49085 1 1 145 LYS HG2 H 81.201 21.156 -16.912 1.00 . A A . 145 LYS HG2 1 1
20 49086 1 1 145 LYS HG3 H 81.414 19.490 -17.450 1.00 . A A . 145 LYS HG3 1 1
20 49087 1 1 145 LYS HZ1 H 78.866 19.434 -14.793 1.00 . A A . 145 LYS HZ1 1 1
20 49088 1 1 145 LYS HZ2 H 79.639 20.372 -15.980 1.00 . A A . 145 LYS HZ2 1 1
20 49089 1 1 145 LYS HZ3 H 79.798 20.775 -14.337 1.00 . A A . 145 LYS HZ3 1 1
20 49090 1 1 145 LYS N N 82.868 22.821 -16.378 1.00 . A A . 145 LYS N 1 1
20 49091 1 1 145 LYS NZ N 79.714 19.992 -15.014 1.00 . A A . 145 LYS NZ 1 1
20 49092 1 1 145 LYS O O 85.416 21.900 -18.608 1.00 . A A . 145 LYS O 1 1
20 49093 1 1 146 GLN C C 87.696 23.461 -18.091 1.00 . A A . 146 GLN C 1 1
20 49094 1 1 146 GLN CA C 86.437 24.329 -18.052 1.00 . A A . 146 GLN CA 1 1
20 49095 1 1 146 GLN CB C 86.764 25.672 -17.397 1.00 . A A . 146 GLN CB 1 1
20 49096 1 1 146 GLN CD C 87.337 26.799 -15.241 1.00 . A A . 146 GLN CD 1 1
20 49097 1 1 146 GLN CG C 87.152 25.447 -15.934 1.00 . A A . 146 GLN CG 1 1
20 49098 1 1 146 GLN H H 85.000 24.067 -16.469 1.00 . A A . 146 GLN H 1 1
20 49099 1 1 146 GLN HA H 86.083 24.496 -19.058 1.00 . A A . 146 GLN HA 1 1
20 49100 1 1 146 GLN HB2 H 87.586 26.138 -17.921 1.00 . A A . 146 GLN HB2 1 1
20 49101 1 1 146 GLN HB3 H 85.898 26.316 -17.443 1.00 . A A . 146 GLN HB3 1 1
20 49102 1 1 146 GLN HE21 H 89.242 26.465 -14.789 1.00 . A A . 146 GLN HE21 1 1
20 49103 1 1 146 GLN HE22 H 88.628 27.964 -14.283 1.00 . A A . 146 GLN HE22 1 1
20 49104 1 1 146 GLN HG2 H 86.371 24.891 -15.437 1.00 . A A . 146 GLN HG2 1 1
20 49105 1 1 146 GLN HG3 H 88.076 24.892 -15.888 1.00 . A A . 146 GLN HG3 1 1
20 49106 1 1 146 GLN N N 85.380 23.636 -17.263 1.00 . A A . 146 GLN N 1 1
20 49107 1 1 146 GLN NE2 N 88.499 27.101 -14.728 1.00 . A A . 146 GLN NE2 1 1
20 49108 1 1 146 GLN O O 88.068 22.845 -17.113 1.00 . A A . 146 GLN O 1 1
20 49109 1 1 146 GLN OE1 O 86.416 27.586 -15.165 1.00 . A A . 146 GLN OE1 1 1
20 49110 1 1 147 PHE C C 90.756 23.319 -18.660 1.00 . A A . 147 PHE C 1 1
20 49111 1 1 147 PHE CA C 89.589 22.578 -19.317 1.00 . A A . 147 PHE CA 1 1
20 49112 1 1 147 PHE CB C 89.914 22.324 -20.791 1.00 . A A . 147 PHE CB 1 1
20 49113 1 1 147 PHE CD1 C 91.013 20.056 -20.834 1.00 . A A . 147 PHE CD1 1 1
20 49114 1 1 147 PHE CD2 C 92.404 22.031 -21.047 1.00 . A A . 147 PHE CD2 1 1
20 49115 1 1 147 PHE CE1 C 92.149 19.245 -20.929 1.00 . A A . 147 PHE CE1 1 1
20 49116 1 1 147 PHE CE2 C 93.540 21.220 -21.142 1.00 . A A . 147 PHE CE2 1 1
20 49117 1 1 147 PHE CG C 91.140 21.449 -20.893 1.00 . A A . 147 PHE CG 1 1
20 49118 1 1 147 PHE CZ C 93.414 19.827 -21.083 1.00 . A A . 147 PHE CZ 1 1
20 49119 1 1 147 PHE H H 88.039 23.911 -19.994 1.00 . A A . 147 PHE H 1 1
20 49120 1 1 147 PHE HA H 89.432 21.635 -18.815 1.00 . A A . 147 PHE HA 1 1
20 49121 1 1 147 PHE HB2 H 89.078 21.829 -21.263 1.00 . A A . 147 PHE HB2 1 1
20 49122 1 1 147 PHE HB3 H 90.102 23.265 -21.286 1.00 . A A . 147 PHE HB3 1 1
20 49123 1 1 147 PHE HD1 H 90.038 19.607 -20.716 1.00 . A A . 147 PHE HD1 1 1
20 49124 1 1 147 PHE HD2 H 92.501 23.106 -21.092 1.00 . A A . 147 PHE HD2 1 1
20 49125 1 1 147 PHE HE1 H 92.052 18.170 -20.884 1.00 . A A . 147 PHE HE1 1 1
20 49126 1 1 147 PHE HE2 H 94.516 21.669 -21.259 1.00 . A A . 147 PHE HE2 1 1
20 49127 1 1 147 PHE HZ H 94.291 19.201 -21.156 1.00 . A A . 147 PHE HZ 1 1
20 49128 1 1 147 PHE N N 88.356 23.406 -19.216 1.00 . A A . 147 PHE N 1 1
20 49129 1 1 147 PHE O O 91.747 22.725 -18.283 1.00 . A A . 147 PHE O 1 1
20 49130 1 1 148 VAL C C 91.849 25.013 -16.403 1.00 . A A . 148 VAL C 1 1
20 49131 1 1 148 VAL CA C 91.747 25.387 -17.884 1.00 . A A . 148 VAL CA 1 1
20 49132 1 1 148 VAL CB C 91.456 26.883 -18.013 1.00 . A A . 148 VAL CB 1 1
20 49133 1 1 148 VAL CG1 C 92.649 27.683 -17.488 1.00 . A A . 148 VAL CG1 1 1
20 49134 1 1 148 VAL CG2 C 91.217 27.231 -19.483 1.00 . A A . 148 VAL CG2 1 1
20 49135 1 1 148 VAL H H 89.837 25.070 -18.827 1.00 . A A . 148 VAL H 1 1
20 49136 1 1 148 VAL HA H 92.680 25.158 -18.377 1.00 . A A . 148 VAL HA 1 1
20 49137 1 1 148 VAL HB H 90.577 27.129 -17.435 1.00 . A A . 148 VAL HB 1 1
20 49138 1 1 148 VAL HG11 H 92.487 28.735 -17.673 1.00 . A A . 148 VAL HG11 1 1
20 49139 1 1 148 VAL HG12 H 93.547 27.363 -17.996 1.00 . A A . 148 VAL HG12 1 1
20 49140 1 1 148 VAL HG13 H 92.757 27.516 -16.427 1.00 . A A . 148 VAL HG13 1 1
20 49141 1 1 148 VAL HG21 H 91.061 28.295 -19.581 1.00 . A A . 148 VAL HG21 1 1
20 49142 1 1 148 VAL HG22 H 90.344 26.704 -19.840 1.00 . A A . 148 VAL HG22 1 1
20 49143 1 1 148 VAL HG23 H 92.078 26.938 -20.066 1.00 . A A . 148 VAL HG23 1 1
20 49144 1 1 148 VAL N N 90.645 24.611 -18.517 1.00 . A A . 148 VAL N 1 1
20 49145 1 1 148 VAL O O 92.927 24.862 -15.864 1.00 . A A . 148 VAL O 1 1
20 49146 1 1 149 SER C C 91.673 25.478 -13.546 1.00 . A A . 149 SER C 1 1
20 49147 1 1 149 SER CA C 90.768 24.500 -14.297 1.00 . A A . 149 SER CA 1 1
20 49148 1 1 149 SER CB C 91.314 23.079 -14.141 1.00 . A A . 149 SER CB 1 1
20 49149 1 1 149 SER H H 89.874 24.990 -16.194 1.00 . A A . 149 SER H 1 1
20 49150 1 1 149 SER HA H 89.769 24.547 -13.889 1.00 . A A . 149 SER HA 1 1
20 49151 1 1 149 SER HB2 H 90.795 22.417 -14.812 1.00 . A A . 149 SER HB2 1 1
20 49152 1 1 149 SER HB3 H 92.370 23.073 -14.379 1.00 . A A . 149 SER HB3 1 1
20 49153 1 1 149 SER HG H 91.640 21.851 -12.668 1.00 . A A . 149 SER HG 1 1
20 49154 1 1 149 SER N N 90.734 24.863 -15.742 1.00 . A A . 149 SER N 1 1
20 49155 1 1 149 SER O O 92.605 25.085 -12.872 1.00 . A A . 149 SER O 1 1
20 49156 1 1 149 SER OG O 91.114 22.643 -12.804 1.00 . A A . 149 SER OG 1 1
20 49157 1 1 150 SER C C 93.691 27.668 -13.459 1.00 . A A . 150 SER C 1 1
20 49158 1 1 150 SER CA C 92.247 27.763 -12.956 1.00 . A A . 150 SER CA 1 1
20 49159 1 1 150 SER CB C 92.208 27.503 -11.447 1.00 . A A . 150 SER CB 1 1
20 49160 1 1 150 SER H H 90.649 27.045 -14.209 1.00 . A A . 150 SER H 1 1
20 49161 1 1 150 SER HA H 91.863 28.751 -13.158 1.00 . A A . 150 SER HA 1 1
20 49162 1 1 150 SER HB2 H 92.880 26.700 -11.193 1.00 . A A . 150 SER HB2 1 1
20 49163 1 1 150 SER HB3 H 92.511 28.400 -10.921 1.00 . A A . 150 SER HB3 1 1
20 49164 1 1 150 SER HG H 90.281 27.768 -11.472 1.00 . A A . 150 SER HG 1 1
20 49165 1 1 150 SER N N 91.406 26.752 -13.659 1.00 . A A . 150 SER N 1 1
20 49166 1 1 150 SER O O 94.189 26.599 -13.751 1.00 . A A . 150 SER O 1 1
20 49167 1 1 150 SER OG O 90.886 27.142 -11.067 1.00 . A A . 150 SER OG 1 1
20 49168 1 1 151 SER C C 96.369 30.162 -13.964 1.00 . A A . 151 SER C 1 1
20 49169 1 1 151 SER CA C 95.775 28.755 -14.048 1.00 . A A . 151 SER CA 1 1
20 49170 1 1 151 SER CB C 95.807 28.274 -15.500 1.00 . A A . 151 SER CB 1 1
20 49171 1 1 151 SER H H 93.947 29.633 -13.323 1.00 . A A . 151 SER H 1 1
20 49172 1 1 151 SER HA H 96.355 28.081 -13.433 1.00 . A A . 151 SER HA 1 1
20 49173 1 1 151 SER HB2 H 95.602 27.217 -15.536 1.00 . A A . 151 SER HB2 1 1
20 49174 1 1 151 SER HB3 H 95.056 28.804 -16.069 1.00 . A A . 151 SER HB3 1 1
20 49175 1 1 151 SER HG H 97.730 28.518 -15.325 1.00 . A A . 151 SER HG 1 1
20 49176 1 1 151 SER N N 94.366 28.780 -13.564 1.00 . A A . 151 SER N 1 1
20 49177 1 1 151 SER O O 97.288 30.414 -13.209 1.00 . A A . 151 SER O 1 1
20 49178 1 1 151 SER OG O 97.096 28.519 -16.047 1.00 . A A . 151 SER OG 1 1
20 49179 1 1 152 THR C C 97.906 32.436 -14.883 1.00 . A A . 152 THR C 1 1
20 49180 1 1 152 THR CA C 96.388 32.470 -14.696 1.00 . A A . 152 THR CA 1 1
20 49181 1 1 152 THR CB C 96.053 33.110 -13.347 1.00 . A A . 152 THR CB 1 1
20 49182 1 1 152 THR CG2 C 94.625 32.741 -12.945 1.00 . A A . 152 THR CG2 1 1
20 49183 1 1 152 THR H H 95.112 30.856 -15.335 1.00 . A A . 152 THR H 1 1
20 49184 1 1 152 THR HA H 95.941 33.049 -15.491 1.00 . A A . 152 THR HA 1 1
20 49185 1 1 152 THR HB H 96.134 34.183 -13.427 1.00 . A A . 152 THR HB 1 1
20 49186 1 1 152 THR HG1 H 96.605 31.825 -11.995 1.00 . A A . 152 THR HG1 1 1
20 49187 1 1 152 THR HG21 H 94.575 31.686 -12.722 1.00 . A A . 152 THR HG21 1 1
20 49188 1 1 152 THR HG22 H 93.952 32.970 -13.759 1.00 . A A . 152 THR HG22 1 1
20 49189 1 1 152 THR HG23 H 94.339 33.309 -12.072 1.00 . A A . 152 THR HG23 1 1
20 49190 1 1 152 THR N N 95.853 31.081 -14.733 1.00 . A A . 152 THR N 1 1
20 49191 1 1 152 THR O O 98.503 31.384 -14.998 1.00 . A A . 152 THR O 1 1
20 49192 1 1 152 THR OG1 O 96.962 32.637 -12.363 1.00 . A A . 152 THR OG1 1 1
20 49193 1 1 153 THR C C 100.695 33.153 -13.798 1.00 . A A . 153 THR C 1 1
20 49194 1 1 153 THR CA C 100.016 33.609 -15.091 1.00 . A A . 153 THR CA 1 1
20 49195 1 1 153 THR CB C 100.460 35.036 -15.425 1.00 . A A . 153 THR CB 1 1
20 49196 1 1 153 THR CG2 C 99.795 35.489 -16.726 1.00 . A A . 153 THR CG2 1 1
20 49197 1 1 153 THR H H 98.037 34.416 -14.817 1.00 . A A . 153 THR H 1 1
20 49198 1 1 153 THR HA H 100.294 32.947 -15.897 1.00 . A A . 153 THR HA 1 1
20 49199 1 1 153 THR HB H 101.531 35.059 -15.546 1.00 . A A . 153 THR HB 1 1
20 49200 1 1 153 THR HG1 H 100.587 35.662 -13.588 1.00 . A A . 153 THR HG1 1 1
20 49201 1 1 153 THR HG21 H 100.064 34.813 -17.524 1.00 . A A . 153 THR HG21 1 1
20 49202 1 1 153 THR HG22 H 100.127 36.487 -16.971 1.00 . A A . 153 THR HG22 1 1
20 49203 1 1 153 THR HG23 H 98.722 35.488 -16.600 1.00 . A A . 153 THR HG23 1 1
20 49204 1 1 153 THR N N 98.536 33.578 -14.912 1.00 . A A . 153 THR N 1 1
20 49205 1 1 153 THR O O 100.060 32.992 -12.775 1.00 . A A . 153 THR O 1 1
20 49206 1 1 153 THR OG1 O 100.082 35.906 -14.368 1.00 . A A . 153 THR OG1 1 1
20 49207 1 1 154 VAL C C 104.154 33.006 -12.667 1.00 . A A . 154 VAL C 1 1
20 49208 1 1 154 VAL CA C 102.712 32.500 -12.610 1.00 . A A . 154 VAL CA 1 1
20 49209 1 1 154 VAL CB C 102.711 30.970 -12.539 1.00 . A A . 154 VAL CB 1 1
20 49210 1 1 154 VAL CG1 C 101.324 30.475 -12.122 1.00 . A A . 154 VAL CG1 1 1
20 49211 1 1 154 VAL CG2 C 103.063 30.396 -13.913 1.00 . A A . 154 VAL CG2 1 1
20 49212 1 1 154 VAL H H 102.477 33.082 -14.672 1.00 . A A . 154 VAL H 1 1
20 49213 1 1 154 VAL HA H 102.227 32.903 -11.732 1.00 . A A . 154 VAL HA 1 1
20 49214 1 1 154 VAL HB H 103.441 30.643 -11.813 1.00 . A A . 154 VAL HB 1 1
20 49215 1 1 154 VAL HG11 H 100.612 30.701 -12.902 1.00 . A A . 154 VAL HG11 1 1
20 49216 1 1 154 VAL HG12 H 101.024 30.965 -11.208 1.00 . A A . 154 VAL HG12 1 1
20 49217 1 1 154 VAL HG13 H 101.356 29.407 -11.964 1.00 . A A . 154 VAL HG13 1 1
20 49218 1 1 154 VAL HG21 H 103.941 30.894 -14.297 1.00 . A A . 154 VAL HG21 1 1
20 49219 1 1 154 VAL HG22 H 102.236 30.551 -14.590 1.00 . A A . 154 VAL HG22 1 1
20 49220 1 1 154 VAL HG23 H 103.260 29.339 -13.821 1.00 . A A . 154 VAL HG23 1 1
20 49221 1 1 154 VAL N N 101.984 32.944 -13.836 1.00 . A A . 154 VAL N 1 1
20 49222 1 1 154 VAL O O 105.091 32.234 -12.727 1.00 . A A . 154 VAL O 1 1
20 49223 1 1 155 ASN C C 105.721 36.267 -12.110 1.00 . A A . 155 ASN C 1 1
20 49224 1 1 155 ASN CA C 105.721 34.857 -12.702 1.00 . A A . 155 ASN CA 1 1
20 49225 1 1 155 ASN CB C 106.196 34.914 -14.155 1.00 . A A . 155 ASN CB 1 1
20 49226 1 1 155 ASN CG C 105.182 35.693 -14.994 1.00 . A A . 155 ASN CG 1 1
20 49227 1 1 155 ASN H H 103.570 34.901 -12.600 1.00 . A A . 155 ASN H 1 1
20 49228 1 1 155 ASN HA H 106.388 34.227 -12.129 1.00 . A A . 155 ASN HA 1 1
20 49229 1 1 155 ASN HB2 H 107.156 35.406 -14.200 1.00 . A A . 155 ASN HB2 1 1
20 49230 1 1 155 ASN HB3 H 106.286 33.910 -14.544 1.00 . A A . 155 ASN HB3 1 1
20 49231 1 1 155 ASN HD21 H 106.232 37.378 -14.955 1.00 . A A . 155 ASN HD21 1 1
20 49232 1 1 155 ASN HD22 H 104.772 37.454 -15.815 1.00 . A A . 155 ASN HD22 1 1
20 49233 1 1 155 ASN N N 104.340 34.298 -12.649 1.00 . A A . 155 ASN N 1 1
20 49234 1 1 155 ASN ND2 N 105.415 36.946 -15.279 1.00 . A A . 155 ASN ND2 1 1
20 49235 1 1 155 ASN O O 104.997 37.136 -12.554 1.00 . A A . 155 ASN O 1 1
20 49236 1 1 155 ASN OD1 O 104.168 35.159 -15.394 1.00 . A A . 155 ASN OD1 1 1
20 49237 1 1 156 ARG C C 107.797 38.617 -11.024 1.00 . A A . 156 ARG C 1 1
20 49238 1 1 156 ARG CA C 106.588 37.854 -10.477 1.00 . A A . 156 ARG CA 1 1
20 49239 1 1 156 ARG CB C 106.729 37.697 -8.961 1.00 . A A . 156 ARG CB 1 1
20 49240 1 1 156 ARG CD C 105.597 36.893 -6.884 1.00 . A A . 156 ARG CD 1 1
20 49241 1 1 156 ARG CG C 105.440 37.102 -8.390 1.00 . A A . 156 ARG CG 1 1
20 49242 1 1 156 ARG CZ C 107.229 35.849 -5.430 1.00 . A A . 156 ARG CZ 1 1
20 49243 1 1 156 ARG H H 107.104 35.781 -10.773 1.00 . A A . 156 ARG H 1 1
20 49244 1 1 156 ARG HA H 105.684 38.406 -10.698 1.00 . A A . 156 ARG HA 1 1
20 49245 1 1 156 ARG HB2 H 107.558 37.039 -8.744 1.00 . A A . 156 ARG HB2 1 1
20 49246 1 1 156 ARG HB3 H 106.907 38.663 -8.515 1.00 . A A . 156 ARG HB3 1 1
20 49247 1 1 156 ARG HD2 H 105.807 37.840 -6.408 1.00 . A A . 156 ARG HD2 1 1
20 49248 1 1 156 ARG HD3 H 104.683 36.482 -6.480 1.00 . A A . 156 ARG HD3 1 1
20 49249 1 1 156 ARG HE H 107.077 35.401 -7.358 1.00 . A A . 156 ARG HE 1 1
20 49250 1 1 156 ARG HG2 H 104.619 37.780 -8.578 1.00 . A A . 156 ARG HG2 1 1
20 49251 1 1 156 ARG HG3 H 105.240 36.153 -8.865 1.00 . A A . 156 ARG HG3 1 1
20 49252 1 1 156 ARG HH11 H 106.001 37.213 -4.630 1.00 . A A . 156 ARG HH11 1 1
20 49253 1 1 156 ARG HH12 H 107.143 36.502 -3.539 1.00 . A A . 156 ARG HH12 1 1
20 49254 1 1 156 ARG HH21 H 108.576 34.462 -5.949 1.00 . A A . 156 ARG HH21 1 1
20 49255 1 1 156 ARG HH22 H 108.601 34.945 -4.286 1.00 . A A . 156 ARG HH22 1 1
20 49256 1 1 156 ARG N N 106.530 36.501 -11.109 1.00 . A A . 156 ARG N 1 1
20 49257 1 1 156 ARG NE N 106.720 35.948 -6.628 1.00 . A A . 156 ARG NE 1 1
20 49258 1 1 156 ARG NH1 N 106.754 36.578 -4.457 1.00 . A A . 156 ARG NH1 1 1
20 49259 1 1 156 ARG NH2 N 108.212 35.021 -5.204 1.00 . A A . 156 ARG NH2 1 1
20 49260 1 1 156 ARG O O 108.483 38.155 -11.913 1.00 . A A . 156 ARG O 1 1
20 49261 1 1 157 GLY C C 110.472 39.678 -11.024 1.00 . A A . 157 GLY C 1 1
20 49262 1 1 157 GLY CA C 109.229 40.570 -10.991 1.00 . A A . 157 GLY CA 1 1
20 49263 1 1 157 GLY H H 107.499 40.138 -9.783 1.00 . A A . 157 GLY H 1 1
20 49264 1 1 157 GLY HA2 H 109.021 40.936 -11.987 1.00 . A A . 157 GLY HA2 1 1
20 49265 1 1 157 GLY HA3 H 109.406 41.404 -10.329 1.00 . A A . 157 GLY HA3 1 1
20 49266 1 1 157 GLY N N 108.064 39.782 -10.499 1.00 . A A . 157 GLY N 1 1
20 49267 1 1 157 GLY O O 110.909 39.244 -12.071 1.00 . A A . 157 GLY O 1 1
20 49268 1 1 158 GLY C C 111.849 37.075 -10.060 1.00 . A A . 158 GLY C 1 1
20 49269 1 1 158 GLY CA C 112.256 38.535 -9.851 1.00 . A A . 158 GLY CA 1 1
20 49270 1 1 158 GLY H H 110.674 39.759 -9.050 1.00 . A A . 158 GLY H 1 1
20 49271 1 1 158 GLY HA2 H 112.935 38.837 -10.636 1.00 . A A . 158 GLY HA2 1 1
20 49272 1 1 158 GLY HA3 H 112.745 38.635 -8.894 1.00 . A A . 158 GLY HA3 1 1
20 49273 1 1 158 GLY N N 111.044 39.400 -9.884 1.00 . A A . 158 GLY N 1 1
20 49274 1 1 158 GLY O O 110.811 36.640 -9.601 1.00 . A A . 158 GLY O 1 1
20 49275 1 1 159 SER C C 113.559 34.135 -11.464 1.00 . A A . 159 SER C 1 1
20 49276 1 1 159 SER CA C 112.314 34.886 -10.984 1.00 . A A . 159 SER CA 1 1
20 49277 1 1 159 SER CB C 111.220 34.792 -12.048 1.00 . A A . 159 SER CB 1 1
20 49278 1 1 159 SER H H 113.489 36.687 -11.109 1.00 . A A . 159 SER H 1 1
20 49279 1 1 159 SER HA H 111.960 34.443 -10.064 1.00 . A A . 159 SER HA 1 1
20 49280 1 1 159 SER HB2 H 111.559 35.261 -12.957 1.00 . A A . 159 SER HB2 1 1
20 49281 1 1 159 SER HB3 H 110.998 33.751 -12.244 1.00 . A A . 159 SER HB3 1 1
20 49282 1 1 159 SER HG H 109.617 35.855 -12.340 1.00 . A A . 159 SER HG 1 1
20 49283 1 1 159 SER N N 112.657 36.316 -10.748 1.00 . A A . 159 SER N 1 1
20 49284 1 1 159 SER O O 113.473 33.042 -11.987 1.00 . A A . 159 SER O 1 1
20 49285 1 1 159 SER OG O 110.055 35.459 -11.584 1.00 . A A . 159 SER OG 1 1
20 49286 1 1 160 ALA C C 117.178 34.816 -11.236 1.00 . A A . 160 ALA C 1 1
20 49287 1 1 160 ALA CA C 115.963 34.033 -11.737 1.00 . A A . 160 ALA CA 1 1
20 49288 1 1 160 ALA CB C 115.991 33.973 -13.266 1.00 . A A . 160 ALA CB 1 1
20 49289 1 1 160 ALA H H 114.763 35.597 -10.866 1.00 . A A . 160 ALA H 1 1
20 49290 1 1 160 ALA HA H 115.989 33.031 -11.336 1.00 . A A . 160 ALA HA 1 1
20 49291 1 1 160 ALA HB1 H 115.911 34.972 -13.668 1.00 . A A . 160 ALA HB1 1 1
20 49292 1 1 160 ALA HB2 H 115.162 33.377 -13.618 1.00 . A A . 160 ALA HB2 1 1
20 49293 1 1 160 ALA HB3 H 116.919 33.527 -13.592 1.00 . A A . 160 ALA HB3 1 1
20 49294 1 1 160 ALA N N 114.715 34.714 -11.290 1.00 . A A . 160 ALA N 1 1
20 49295 1 1 160 ALA O O 117.063 35.692 -10.401 1.00 . A A . 160 ALA O 1 1
20 49296 1 1 161 ILE C C 120.724 34.918 -12.239 1.00 . A A . 161 ILE C 1 1
20 49297 1 1 161 ILE CA C 119.564 35.234 -11.289 1.00 . A A . 161 ILE CA 1 1
20 49298 1 1 161 ILE CB C 119.923 34.815 -9.854 1.00 . A A . 161 ILE CB 1 1
20 49299 1 1 161 ILE CD1 C 121.478 35.306 -7.956 1.00 . A A . 161 ILE CD1 1 1
20 49300 1 1 161 ILE CG1 C 121.266 35.445 -9.465 1.00 . A A . 161 ILE CG1 1 1
20 49301 1 1 161 ILE CG2 C 120.017 33.281 -9.737 1.00 . A A . 161 ILE CG2 1 1
20 49302 1 1 161 ILE H H 118.413 33.798 -12.410 1.00 . A A . 161 ILE H 1 1
20 49303 1 1 161 ILE HA H 119.370 36.296 -11.310 1.00 . A A . 161 ILE HA 1 1
20 49304 1 1 161 ILE HB H 119.156 35.174 -9.182 1.00 . A A . 161 ILE HB 1 1
20 49305 1 1 161 ILE HD11 H 120.632 35.726 -7.433 1.00 . A A . 161 ILE HD11 1 1
20 49306 1 1 161 ILE HD12 H 122.377 35.832 -7.669 1.00 . A A . 161 ILE HD12 1 1
20 49307 1 1 161 ILE HD13 H 121.576 34.262 -7.702 1.00 . A A . 161 ILE HD13 1 1
20 49308 1 1 161 ILE HG12 H 122.065 34.941 -9.990 1.00 . A A . 161 ILE HG12 1 1
20 49309 1 1 161 ILE HG13 H 121.264 36.492 -9.731 1.00 . A A . 161 ILE HG13 1 1
20 49310 1 1 161 ILE HG21 H 121.002 32.948 -10.031 1.00 . A A . 161 ILE HG21 1 1
20 49311 1 1 161 ILE HG22 H 119.279 32.818 -10.373 1.00 . A A . 161 ILE HG22 1 1
20 49312 1 1 161 ILE HG23 H 119.835 32.990 -8.713 1.00 . A A . 161 ILE HG23 1 1
20 49313 1 1 161 ILE N N 118.343 34.508 -11.737 1.00 . A A . 161 ILE N 1 1
20 49314 1 1 161 ILE O O 121.435 33.950 -12.074 1.00 . A A . 161 ILE O 1 1
20 49315 1 1 162 GLU C C 121.982 34.025 -14.665 1.00 . A A . 162 GLU C 1 1
20 49316 1 1 162 GLU CA C 122.027 35.483 -14.202 1.00 . A A . 162 GLU CA 1 1
20 49317 1 1 162 GLU CB C 123.367 35.759 -13.519 1.00 . A A . 162 GLU CB 1 1
20 49318 1 1 162 GLU CD C 124.719 37.470 -12.298 1.00 . A A . 162 GLU CD 1 1
20 49319 1 1 162 GLU CG C 123.352 37.163 -12.912 1.00 . A A . 162 GLU CG 1 1
20 49320 1 1 162 GLU H H 120.331 36.510 -13.359 1.00 . A A . 162 GLU H 1 1
20 49321 1 1 162 GLU HA H 121.917 36.134 -15.057 1.00 . A A . 162 GLU HA 1 1
20 49322 1 1 162 GLU HB2 H 123.531 35.030 -12.739 1.00 . A A . 162 GLU HB2 1 1
20 49323 1 1 162 GLU HB3 H 124.162 35.693 -14.247 1.00 . A A . 162 GLU HB3 1 1
20 49324 1 1 162 GLU HG2 H 123.132 37.886 -13.683 1.00 . A A . 162 GLU HG2 1 1
20 49325 1 1 162 GLU HG3 H 122.596 37.215 -12.143 1.00 . A A . 162 GLU HG3 1 1
20 49326 1 1 162 GLU N N 120.917 35.734 -13.240 1.00 . A A . 162 GLU N 1 1
20 49327 1 1 162 GLU O O 120.927 33.436 -14.795 1.00 . A A . 162 GLU O 1 1
20 49328 1 1 162 GLU OE1 O 125.713 37.218 -12.960 1.00 . A A . 162 GLU OE1 1 1
20 49329 1 1 162 GLU OE2 O 124.750 37.950 -11.177 1.00 . A A . 162 GLU OE2 1 1
20 49330 1 1 163 SER C C 124.562 31.463 -15.236 1.00 . A A . 163 SER C 1 1
20 49331 1 1 163 SER CA C 123.143 32.018 -15.369 1.00 . A A . 163 SER CA 1 1
20 49332 1 1 163 SER CB C 122.700 31.942 -16.831 1.00 . A A . 163 SER CB 1 1
20 49333 1 1 163 SER H H 123.961 33.929 -14.804 1.00 . A A . 163 SER H 1 1
20 49334 1 1 163 SER HA H 122.470 31.434 -14.758 1.00 . A A . 163 SER HA 1 1
20 49335 1 1 163 SER HB2 H 123.347 32.555 -17.436 1.00 . A A . 163 SER HB2 1 1
20 49336 1 1 163 SER HB3 H 122.759 30.916 -17.170 1.00 . A A . 163 SER HB3 1 1
20 49337 1 1 163 SER HG H 120.789 31.783 -16.510 1.00 . A A . 163 SER HG 1 1
20 49338 1 1 163 SER N N 123.120 33.437 -14.915 1.00 . A A . 163 SER N 1 1
20 49339 1 1 163 SER O O 125.052 30.770 -16.106 1.00 . A A . 163 SER O 1 1
20 49340 1 1 163 SER OG O 121.366 32.416 -16.942 1.00 . A A . 163 SER OG 1 1
20 49341 1 1 164 LYS C C 127.059 31.504 -12.525 1.00 . A A . 164 LYS C 1 1
20 49342 1 1 164 LYS CA C 126.613 31.249 -13.966 1.00 . A A . 164 LYS CA 1 1
20 49343 1 1 164 LYS CB C 127.558 31.971 -14.930 1.00 . A A . 164 LYS CB 1 1
20 49344 1 1 164 LYS CD C 129.951 32.138 -15.639 1.00 . A A . 164 LYS CD 1 1
20 49345 1 1 164 LYS CE C 129.559 32.379 -17.100 1.00 . A A . 164 LYS CE 1 1
20 49346 1 1 164 LYS CG C 128.905 31.246 -14.964 1.00 . A A . 164 LYS CG 1 1
20 49347 1 1 164 LYS H H 124.813 32.320 -13.463 1.00 . A A . 164 LYS H 1 1
20 49348 1 1 164 LYS HA H 126.636 30.188 -14.167 1.00 . A A . 164 LYS HA 1 1
20 49349 1 1 164 LYS HB2 H 127.125 31.976 -15.919 1.00 . A A . 164 LYS HB2 1 1
20 49350 1 1 164 LYS HB3 H 127.707 32.987 -14.595 1.00 . A A . 164 LYS HB3 1 1
20 49351 1 1 164 LYS HD2 H 130.005 33.084 -15.120 1.00 . A A . 164 LYS HD2 1 1
20 49352 1 1 164 LYS HD3 H 130.915 31.652 -15.603 1.00 . A A . 164 LYS HD3 1 1
20 49353 1 1 164 LYS HE2 H 129.220 31.453 -17.541 1.00 . A A . 164 LYS HE2 1 1
20 49354 1 1 164 LYS HE3 H 128.765 33.110 -17.143 1.00 . A A . 164 LYS HE3 1 1
20 49355 1 1 164 LYS HG2 H 129.218 31.022 -13.954 1.00 . A A . 164 LYS HG2 1 1
20 49356 1 1 164 LYS HG3 H 128.805 30.327 -15.522 1.00 . A A . 164 LYS HG3 1 1
20 49357 1 1 164 LYS HZ1 H 130.693 33.920 -17.920 1.00 . A A . 164 LYS HZ1 1 1
20 49358 1 1 164 LYS HZ2 H 130.742 32.474 -18.810 1.00 . A A . 164 LYS HZ2 1 1
20 49359 1 1 164 LYS HZ3 H 131.612 32.611 -17.357 1.00 . A A . 164 LYS HZ3 1 1
20 49360 1 1 164 LYS N N 125.227 31.760 -14.153 1.00 . A A . 164 LYS N 1 1
20 49361 1 1 164 LYS NZ N 130.740 32.884 -17.853 1.00 . A A . 164 LYS NZ 1 1
20 49362 1 1 164 LYS O O 127.943 32.298 -12.269 1.00 . A A . 164 LYS O 1 1
20 49363 1 1 165 HIS C C 128.297 30.600 -9.956 1.00 . A A . 165 HIS C 1 1
20 49364 1 1 165 HIS CA C 126.844 31.037 -10.156 1.00 . A A . 165 HIS CA 1 1
20 49365 1 1 165 HIS CB C 125.932 30.205 -9.254 1.00 . A A . 165 HIS CB 1 1
20 49366 1 1 165 HIS CD2 C 125.287 28.108 -10.701 1.00 . A A . 165 HIS CD2 1 1
20 49367 1 1 165 HIS CE1 C 126.547 26.647 -9.716 1.00 . A A . 165 HIS CE1 1 1
20 49368 1 1 165 HIS CG C 125.956 28.769 -9.701 1.00 . A A . 165 HIS CG 1 1
20 49369 1 1 165 HIS H H 125.746 30.199 -11.808 1.00 . A A . 165 HIS H 1 1
20 49370 1 1 165 HIS HA H 126.746 32.083 -9.903 1.00 . A A . 165 HIS HA 1 1
20 49371 1 1 165 HIS HB2 H 126.278 30.271 -8.233 1.00 . A A . 165 HIS HB2 1 1
20 49372 1 1 165 HIS HB3 H 124.922 30.583 -9.316 1.00 . A A . 165 HIS HB3 1 1
20 49373 1 1 165 HIS HD1 H 127.360 27.969 -8.330 1.00 . A A . 165 HIS HD1 1 1
20 49374 1 1 165 HIS HD2 H 124.578 28.559 -11.378 1.00 . A A . 165 HIS HD2 1 1
20 49375 1 1 165 HIS HE1 H 127.037 25.722 -9.451 1.00 . A A . 165 HIS HE1 1 1
20 49376 1 1 165 HIS N N 126.455 30.834 -11.581 1.00 . A A . 165 HIS N 1 1
20 49377 1 1 165 HIS ND1 N 126.755 27.817 -9.086 1.00 . A A . 165 HIS ND1 1 1
20 49378 1 1 165 HIS NE2 N 125.661 26.768 -10.708 1.00 . A A . 165 HIS NE2 1 1
20 49379 1 1 165 HIS O O 129.084 31.290 -9.341 1.00 . A A . 165 HIS O 1 1
20 49380 1 1 166 PHE C C 131.019 29.981 -10.950 1.00 . A A . 166 PHE C 1 1
20 49381 1 1 166 PHE CA C 130.059 28.976 -10.312 1.00 . A A . 166 PHE CA 1 1
20 49382 1 1 166 PHE CB C 130.214 27.617 -10.999 1.00 . A A . 166 PHE CB 1 1
20 49383 1 1 166 PHE CD1 C 132.645 27.386 -11.624 1.00 . A A . 166 PHE CD1 1 1
20 49384 1 1 166 PHE CD2 C 131.844 26.271 -9.625 1.00 . A A . 166 PHE CD2 1 1
20 49385 1 1 166 PHE CE1 C 133.931 26.886 -11.387 1.00 . A A . 166 PHE CE1 1 1
20 49386 1 1 166 PHE CE2 C 133.129 25.772 -9.389 1.00 . A A . 166 PHE CE2 1 1
20 49387 1 1 166 PHE CG C 131.601 27.078 -10.743 1.00 . A A . 166 PHE CG 1 1
20 49388 1 1 166 PHE CZ C 134.173 26.078 -10.269 1.00 . A A . 166 PHE CZ 1 1
20 49389 1 1 166 PHE H H 128.008 28.915 -10.966 1.00 . A A . 166 PHE H 1 1
20 49390 1 1 166 PHE HA H 130.288 28.877 -9.261 1.00 . A A . 166 PHE HA 1 1
20 49391 1 1 166 PHE HB2 H 129.481 26.929 -10.603 1.00 . A A . 166 PHE HB2 1 1
20 49392 1 1 166 PHE HB3 H 130.063 27.731 -12.061 1.00 . A A . 166 PHE HB3 1 1
20 49393 1 1 166 PHE HD1 H 132.458 28.008 -12.486 1.00 . A A . 166 PHE HD1 1 1
20 49394 1 1 166 PHE HD2 H 131.038 26.034 -8.945 1.00 . A A . 166 PHE HD2 1 1
20 49395 1 1 166 PHE HE1 H 134.736 27.123 -12.067 1.00 . A A . 166 PHE HE1 1 1
20 49396 1 1 166 PHE HE2 H 133.317 25.149 -8.526 1.00 . A A . 166 PHE HE2 1 1
20 49397 1 1 166 PHE HZ H 135.166 25.694 -10.086 1.00 . A A . 166 PHE HZ 1 1
20 49398 1 1 166 PHE N N 128.658 29.457 -10.473 1.00 . A A . 166 PHE N 1 1
20 49399 1 1 166 PHE O O 130.642 30.584 -11.941 1.00 . A A . 166 PHE O 1 1
20 49400 1 1 166 PHE OXT O 132.116 30.131 -10.438 1.00 . A A . 166 PHE OXT 1 1
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