NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
452396 |
2uz5   |
cing | 4-filtered-FRED | STAR | entry | full | 2377 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2uz5
# This FRED archive file contains, for PDB entry <2uz5>:
#
# - 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_2uz5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2uz5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14655.60
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 $MACROPHAGE_INFECTIVITY_POTENTIATOR A . 1 1
stop_
save_
save_MACROPHAGE_INFECTIVITY_POTENTIATOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "MACROPHAGE INFECTIVITY POTENTIATOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FNKKADENKVKGEAFLTENKNKPGVVVLPSGLQYKVINSGNGVKPGKSDTVTVEYTGRLIDGTVFDSTEKTGKPATFQVSQVIPGWTEALQLMPAGSTWEIYVPSGLAYGPRSVGGPIGPNETLIFKIHLISVKKSS
_Entity.Number_of_monomers 137
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 PHE . 1 1
2 ASN . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 ALA . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 LYS . 1 1
21 ASN . 1 1
22 LYS . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 PRO . 1 1
30 SER . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 ILE . 1 1
38 ASN . 1 1
39 SER . 1 1
40 GLY . 1 1
41 ASN . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 PRO . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 SER . 1 1
49 ASP . 1 1
50 THR . 1 1
51 VAL . 1 1
52 THR . 1 1
53 VAL . 1 1
54 GLU . 1 1
55 TYR . 1 1
56 THR . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 THR . 1 1
64 VAL . 1 1
65 PHE . 1 1
66 ASP . 1 1
67 SER . 1 1
68 THR . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 THR . 1 1
72 GLY . 1 1
73 LYS . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 THR . 1 1
77 PHE . 1 1
78 GLN . 1 1
79 VAL . 1 1
80 SER . 1 1
81 GLN . 1 1
82 VAL . 1 1
83 ILE . 1 1
84 PRO . 1 1
85 GLY . 1 1
86 TRP . 1 1
87 THR . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 MET . 1 1
94 PRO . 1 1
95 ALA . 1 1
96 GLY . 1 1
97 SER . 1 1
98 THR . 1 1
99 TRP . 1 1
100 GLU . 1 1
101 ILE . 1 1
102 TYR . 1 1
103 VAL . 1 1
104 PRO . 1 1
105 SER . 1 1
106 GLY . 1 1
107 LEU . 1 1
108 ALA . 1 1
109 TYR . 1 1
110 GLY . 1 1
111 PRO . 1 1
112 ARG . 1 1
113 SER . 1 1
114 VAL . 1 1
115 GLY . 1 1
116 GLY . 1 1
117 PRO . 1 1
118 ILE . 1 1
119 GLY . 1 1
120 PRO . 1 1
121 ASN . 1 1
122 GLU . 1 1
123 THR . 1 1
124 LEU . 1 1
125 ILE . 1 1
126 PHE . 1 1
127 LYS . 1 1
128 ILE . 1 1
129 HIS . 1 1
130 LEU . 1 1
131 ILE . 1 1
132 SER . 1 1
133 VAL . 1 1
134 LYS . 1 1
135 LYS . 1 1
136 SER . 1 1
137 SER . 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
PHE 1 1 1 1
ASN 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
ALA 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
LYS 20 20 1 1
ASN 21 21 1 1
LYS 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
PRO 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
ILE 37 37 1 1
ASN 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
ASN 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
PRO 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
ASP 49 49 1 1
THR 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
VAL 53 53 1 1
GLU 54 54 1 1
TYR 55 55 1 1
THR 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
THR 63 63 1 1
VAL 64 64 1 1
PHE 65 65 1 1
ASP 66 66 1 1
SER 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
THR 71 71 1 1
GLY 72 72 1 1
LYS 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
THR 76 76 1 1
PHE 77 77 1 1
GLN 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
VAL 82 82 1 1
ILE 83 83 1 1
PRO 84 84 1 1
GLY 85 85 1 1
TRP 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
MET 93 93 1 1
PRO 94 94 1 1
ALA 95 95 1 1
GLY 96 96 1 1
SER 97 97 1 1
THR 98 98 1 1
TRP 99 99 1 1
GLU 100 100 1 1
ILE 101 101 1 1
TYR 102 102 1 1
VAL 103 103 1 1
PRO 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
LEU 107 107 1 1
ALA 108 108 1 1
TYR 109 109 1 1
GLY 110 110 1 1
PRO 111 111 1 1
ARG 112 112 1 1
SER 113 113 1 1
VAL 114 114 1 1
GLY 115 115 1 1
GLY 116 116 1 1
PRO 117 117 1 1
ILE 118 118 1 1
GLY 119 119 1 1
PRO 120 120 1 1
ASN 121 121 1 1
GLU 122 122 1 1
THR 123 123 1 1
LEU 124 124 1 1
ILE 125 125 1 1
PHE 126 126 1 1
LYS 127 127 1 1
ILE 128 128 1 1
HIS 129 129 1 1
LEU 130 130 1 1
ILE 131 131 1 1
SER 132 132 1 1
VAL 133 133 1 1
LYS 134 134 1 1
LYS 135 135 1 1
SER 136 136 1 1
SER 137 137 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 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 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . 4 . 1 1
12 4 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . 4 . 1 1
26 4 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 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 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 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 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . 4 . 1 1
74 4 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . 4 . 1 1
75 4 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . 4 . 1 1
86 4 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . 4 . 1 1
89 4 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 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 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . 4 . 1 1
99 4 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . 4 . 1 1
128 4 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . . . 1 1
154 1 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . 4 . 1 1
162 4 . 5 . 1 1
162 5 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . 4 . 1 1
202 4 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 1 1
214 1 2 . OR 1 1
214 2 . 3 . 1 1
214 3 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 . . . 1 1
267 1 2 . OR 1 1
267 2 . 3 . 1 1
267 3 . . . 1 1
268 1 . . . 1 1
269 1 2 . OR 1 1
269 2 . 3 . 1 1
269 3 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 2 . OR 1 1
276 2 . 3 . 1 1
276 3 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . 4 . 1 1
280 4 . . . 1 1
281 1 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 2 . OR 1 1
314 2 . 3 . 1 1
314 3 . . . 1 1
315 1 2 . OR 1 1
315 2 . 3 . 1 1
315 3 . 4 . 1 1
315 4 . 5 . 1 1
315 5 . . . 1 1
316 1 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . 4 . 1 1
318 4 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . 4 . 1 1
325 4 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . 4 . 1 1
329 4 . . . 1 1
330 1 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . 4 . 1 1
336 4 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . 4 . 1 1
383 4 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . 4 . 1 1
384 4 . . . 1 1
385 1 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . 4 . 1 1
386 4 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . 4 . 1 1
415 4 . . . 1 1
416 1 . . . 1 1
417 1 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . 4 . 1 1
420 4 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 2 . OR 1 1
425 2 . 3 . 1 1
425 3 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 2 . OR 1 1
447 2 . 3 . 1 1
447 3 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . 4 . 1 1
480 4 . . . 1 1
481 1 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . 4 . 1 1
503 4 . 5 . 1 1
503 5 . 6 . 1 1
503 6 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 2 . OR 1 1
523 2 . 3 . 1 1
523 3 . 4 . 1 1
523 4 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 2 . OR 1 1
527 2 . 3 . 1 1
527 3 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 2 . OR 1 1
582 2 . 3 . 1 1
582 3 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 2 . OR 1 1
603 2 . 3 . 1 1
603 3 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 2 . OR 1 1
613 2 . 3 . 1 1
613 3 . . . 1 1
614 1 . . . 1 1
615 1 2 . OR 1 1
615 2 . 3 . 1 1
615 3 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 2 . OR 1 1
627 2 . 3 . 1 1
627 3 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 2 . OR 1 1
653 2 . 3 . 1 1
653 3 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . . . 1 1
660 1 . . . 1 1
661 1 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 1 1
662 1 . . . 1 1
663 1 2 . OR 1 1
663 2 . 3 . 1 1
663 3 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 2 . OR 1 1
676 2 . 3 . 1 1
676 3 . . . 1 1
677 1 . . . 1 1
678 1 2 . OR 1 1
678 2 . 3 . 1 1
678 3 . . . 1 1
679 1 2 . OR 1 1
679 2 . 3 . 1 1
679 3 . . . 1 1
680 1 . . . 1 1
681 1 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 2 . OR 1 1
686 2 . 3 . 1 1
686 3 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 2 . OR 1 1
695 2 . 3 . 1 1
695 3 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 2 . OR 1 1
709 2 . 3 . 1 1
709 3 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 2 . OR 1 1
713 2 . 3 . 1 1
713 3 . 4 . 1 1
713 4 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 1 1
722 1 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 1 1
724 1 2 . OR 1 1
724 2 . 3 . 1 1
724 3 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 2 . OR 1 1
735 2 . 3 . 1 1
735 3 . 4 . 1 1
735 4 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 2 . OR 1 1
738 2 . 3 . 1 1
738 3 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . 4 . 1 1
739 4 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 1 1
756 1 2 . OR 1 1
756 2 . 3 . 1 1
756 3 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 2 . OR 1 1
766 2 . 3 . 1 1
766 3 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 2 . OR 1 1
794 2 . 3 . 1 1
794 3 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 2 . OR 1 1
801 2 . 3 . 1 1
801 3 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 2 . OR 1 1
804 2 . 3 . 1 1
804 3 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 2 . OR 1 1
821 2 . 3 . 1 1
821 3 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 2 . OR 1 1
830 2 . 3 . 1 1
830 3 . . . 1 1
831 1 2 . OR 1 1
831 2 . 3 . 1 1
831 3 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 2 . OR 1 1
834 2 . 3 . 1 1
834 3 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 2 . OR 1 1
856 2 . 3 . 1 1
856 3 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 2 . OR 1 1
878 2 . 3 . 1 1
878 3 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 . . . 1 1
900 1 2 . OR 1 1
900 2 . 3 . 1 1
900 3 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . 4 . 1 1
905 4 . . . 1 1
906 1 . . . 1 1
907 1 2 . OR 1 1
907 2 . 3 . 1 1
907 3 . . . 1 1
908 1 2 . OR 1 1
908 2 . 3 . 1 1
908 3 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 2 . OR 1 1
950 2 . 3 . 1 1
950 3 . 4 . 1 1
950 4 . . . 1 1
951 1 2 . OR 1 1
951 2 . 3 . 1 1
951 3 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 1 1
969 1 . . . 1 1
970 1 2 . OR 1 1
970 2 . 3 . 1 1
970 3 . . . 1 1
971 1 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 2 . OR 1 1
973 2 . 3 . 1 1
973 3 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 2 . OR 1 1
997 2 . 3 . 1 1
997 3 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 2 . OR 1 1
1001 2 . 3 . 1 1
1001 3 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 2 . OR 1 1
1006 2 . 3 . 1 1
1006 3 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 2 . OR 1 1
1043 2 . 3 . 1 1
1043 3 . . . 1 1
1044 1 . . . 1 1
1045 1 2 . OR 1 1
1045 2 . 3 . 1 1
1045 3 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 2 . OR 1 1
1048 2 . 3 . 1 1
1048 3 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 2 . OR 1 1
1063 2 . 3 . 1 1
1063 3 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 2 . OR 1 1
1067 2 . 3 . 1 1
1067 3 . 4 . 1 1
1067 4 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 2 . OR 1 1
1083 2 . 3 . 1 1
1083 3 . 4 . 1 1
1083 4 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 2 . OR 1 1
1108 2 . 3 . 1 1
1108 3 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 2 . OR 1 1
1135 2 . 3 . 1 1
1135 3 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 2 . OR 1 1
1141 2 . 3 . 1 1
1141 3 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 2 . OR 1 1
1145 2 . 3 . 1 1
1145 3 . . . 1 1
1146 1 2 . OR 1 1
1146 2 . 3 . 1 1
1146 3 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 2 . OR 1 1
1149 2 . 3 . 1 1
1149 3 . . . 1 1
1150 1 2 . OR 1 1
1150 2 . 3 . 1 1
1150 3 . . . 1 1
1151 1 2 . OR 1 1
1151 2 . 3 . 1 1
1151 3 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 2 . OR 1 1
1158 2 . 3 . 1 1
1158 3 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 2 . OR 1 1
1167 2 . 3 . 1 1
1167 3 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 2 . OR 1 1
1189 2 . 3 . 1 1
1189 3 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 2 . OR 1 1
1217 2 . 3 . 1 1
1217 3 . . . 1 1
1218 1 . . . 1 1
1219 1 2 . OR 1 1
1219 2 . 3 . 1 1
1219 3 . . . 1 1
1220 1 . . . 1 1
1221 1 2 . OR 1 1
1221 2 . 3 . 1 1
1221 3 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 2 . OR 1 1
1225 2 . 3 . 1 1
1225 3 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 2 . OR 1 1
1243 2 . 3 . 1 1
1243 3 . . . 1 1
1244 1 . . . 1 1
1245 1 2 . OR 1 1
1245 2 . 3 . 1 1
1245 3 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 2 . OR 1 1
1260 2 . 3 . 1 1
1260 3 . . . 1 1
1261 1 . . . 1 1
1262 1 2 . OR 1 1
1262 2 . 3 . 1 1
1262 3 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 2 . OR 1 1
1267 2 . 3 . 1 1
1267 3 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 2 . OR 1 1
1280 2 . 3 . 1 1
1280 3 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 2 . OR 1 1
1285 2 . 3 . 1 1
1285 3 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 2 . OR 1 1
1294 2 . 3 . 1 1
1294 3 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 2 . OR 1 1
1305 2 . 3 . 1 1
1305 3 . 4 . 1 1
1305 4 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 2 . OR 1 1
1325 2 . 3 . 1 1
1325 3 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 2 . OR 1 1
1330 2 . 3 . 1 1
1330 3 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 2 . OR 1 1
1335 2 . 3 . 1 1
1335 3 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 2 . OR 1 1
1341 2 . 3 . 1 1
1341 3 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 2 . OR 1 1
1361 2 . 3 . 1 1
1361 3 . 4 . 1 1
1361 4 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 2 . OR 1 1
1367 2 . 3 . 1 1
1367 3 . . . 1 1
1368 1 . . . 1 1
1369 1 2 . OR 1 1
1369 2 . 3 . 1 1
1369 3 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 2 . OR 1 1
1398 2 . 3 . 1 1
1398 3 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 2 . OR 1 1
1406 2 . 3 . 1 1
1406 3 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 2 . OR 1 1
1412 2 . 3 . 1 1
1412 3 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 2 . OR 1 1
1415 2 . 3 . 1 1
1415 3 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 2 . OR 1 1
1425 2 . 3 . 1 1
1425 3 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 2 . OR 1 1
1442 2 . 3 . 1 1
1442 3 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 2 . OR 1 1
1447 2 . 3 . 1 1
1447 3 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 2 . OR 1 1
1509 2 . 3 . 1 1
1509 3 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 2 . OR 1 1
1536 2 . 3 . 1 1
1536 3 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 2 . OR 1 1
1554 2 . 3 . 1 1
1554 3 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 2 . OR 1 1
1574 2 . 3 . 1 1
1574 3 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 2 . OR 1 1
1590 2 . 3 . 1 1
1590 3 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 2 . OR 1 1
1623 2 . 3 . 1 1
1623 3 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 2 . OR 1 1
1702 2 . 3 . 1 1
1702 3 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 2 . OR 1 1
1714 2 . 3 . 1 1
1714 3 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 2 . OR 1 1
1743 2 . 3 . 1 1
1743 3 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 2 . OR 1 1
1802 2 . 3 . 1 1
1802 3 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 2 . OR 1 1
1816 2 . 3 . 1 1
1816 3 . . . 1 1
1817 1 . . . 1 1
1818 1 2 . OR 1 1
1818 2 . 3 . 1 1
1818 3 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 2 . OR 1 1
1841 2 . 3 . 1 1
1841 3 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 2 . OR 1 1
1848 2 . 3 . 1 1
1848 3 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 2 . OR 1 1
1871 2 . 3 . 1 1
1871 3 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 2 . OR 1 1
1896 2 . 3 . 1 1
1896 3 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 2 . OR 1 1
1902 2 . 3 . 1 1
1902 3 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 2 . OR 1 1
1912 2 . 3 . 1 1
1912 3 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 2 . OR 1 1
1962 2 . 3 . 1 1
1962 3 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 2 . OR 1 1
2009 2 . 3 . 1 1
2009 3 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 2 . OR 1 1
2092 2 . 3 . 1 1
2092 3 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 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 2 1 1 1 2 ASN HA . 2 . HA 1 1
1 2 2 1 1 2 ASN QB . 2 . HB1 1 1
1 3 1 1 1 21 ASN HA . 21 . HA 1 1
1 3 2 1 1 21 ASN HB3 . 21 . HB1 1 1
2 1 1 1 1 2 ASN HA . 2 . HA 1 1
2 1 2 1 1 3 LYS H . 3 . HN 1 1
3 1 1 1 1 2 ASN HA . 2 . HA 1 1
3 1 2 1 1 3 LYS HA . 3 . HA 1 1
4 2 1 1 1 2 ASN HA . 2 . HA 1 1
4 2 2 1 1 3 LYS QG . 3 . HG1 1 1
4 2 2 1 1 4 LYS QG . 4 . HG1 1 1
4 3 1 1 1 67 SER HA . 67 . HA 1 1
4 3 2 1 1 70 LYS QG . 70 . HG1 1 1
5 1 1 1 1 2 ASN HA . 2 . HA 1 1
5 1 2 1 1 4 LYS H . 4 . HN 1 1
6 1 1 1 1 2 ASN HA . 2 . HA 1 1
6 1 2 1 1 5 ALA H . 5 . HN 1 1
7 1 1 1 1 2 ASN HA . 2 . HA 1 1
7 1 2 1 1 5 ALA HA . 5 . HA 1 1
8 1 1 1 1 2 ASN HA . 2 . HA 1 1
8 1 2 1 1 5 ALA MB . 5 . HB1 1 1
9 1 1 1 1 2 ASN HA . 2 . HA 1 1
9 1 2 1 1 6 ASP H . 6 . HN 1 1
10 1 1 1 1 2 ASN HA . 2 . HA 1 1
10 1 2 1 1 7 GLU H . 7 . HN 1 1
11 1 1 1 1 2 ASN HA . 2 . HA 1 1
11 1 2 1 1 121 ASN QD . 121 . HD21 1 1
12 2 1 1 1 2 ASN QB . 2 . HB1 1 1
12 2 1 1 1 4 LYS QE . 4 . HE1 1 1
12 2 2 1 1 5 ALA H . 5 . HN 1 1
12 3 1 1 1 7 GLU H . 7 . HN 1 1
12 3 2 1 1 8 ASN QB . 8 . HB1 1 1
12 4 1 1 1 33 GLN H . 33 . HN 1 1
12 4 2 1 1 34 TYR QB . 34 . HB1 1 1
13 1 1 1 1 2 ASN QB . 2 . HB1 1 1
13 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
13 1 2 1 1 5 ALA MB . 5 . HB1 1 1
14 2 1 1 1 3 LYS HA . 3 . HA 1 1
14 2 2 1 1 3 LYS QB . 3 . HB1 1 1
14 3 1 1 1 11 LYS HA . 11 . HA 1 1
14 3 2 1 1 11 LYS QB . 11 . HB1 1 1
15 2 1 1 1 3 LYS HA . 3 . HA 1 1
15 2 2 1 1 3 LYS QG . 3 . HG1 1 1
15 3 1 1 1 4 LYS HA . 4 . HA 1 1
15 3 2 1 1 4 LYS QG . 4 . HG1 1 1
16 2 1 1 1 3 LYS HA . 3 . HA 1 1
16 2 2 1 1 3 LYS QG . 3 . HG1 1 1
16 3 1 1 1 135 LYS HA . 135 . HA 1 1
16 3 2 1 1 135 LYS QG . 135 . HG1 1 1
17 1 1 1 1 3 LYS HA . 3 . HA 1 1
17 1 2 1 1 4 LYS H . 4 . HN 1 1
18 1 1 1 1 3 LYS HA . 3 . HA 1 1
18 1 2 1 1 4 LYS HA . 4 . HA 1 1
19 2 1 1 1 3 LYS HA . 3 . HA 1 1
19 2 2 1 1 4 LYS HA . 4 . HA 1 1
19 3 1 1 1 113 SER HA . 113 . HA 1 1
19 3 2 1 1 114 VAL HA . 114 . HA 1 1
20 1 1 1 1 3 LYS HA . 3 . HA 1 1
20 1 2 1 1 6 ASP QB . 6 . HB1 1 1
21 1 1 1 1 3 LYS QB . 3 . HB1 1 1
21 1 1 1 1 4 LYS QB . 4 . HB1 1 1
21 1 2 1 1 4 LYS H . 4 . HN 1 1
22 2 1 1 1 3 LYS QB . 3 . HB1 1 1
22 2 1 1 1 4 LYS QB . 4 . HB1 1 1
22 2 2 1 1 4 LYS H . 4 . HN 1 1
22 3 1 1 1 11 LYS H . 11 . HN 1 1
22 3 2 1 1 11 LYS QB . 11 . HB1 1 1
23 2 1 1 1 3 LYS QB . 3 . HB1 1 1
23 2 2 1 1 4 LYS H . 4 . HN 1 1
23 3 1 1 1 11 LYS H . 11 . HN 1 1
23 3 2 1 1 11 LYS QB . 11 . HB1 1 1
24 2 1 1 1 3 LYS HD2 . 3 . HD1 1 1
24 2 2 1 1 3 LYS HD3 . 3 . HD2 1 1
24 3 1 1 1 135 LYS HB2 . 135 . HB2 1 1
24 3 2 1 1 135 LYS QG . 135 . HG1 1 1
25 1 1 1 1 3 LYS HD2 . 3 . HD1 1 1
25 1 2 1 1 3 LYS QE . 3 . HE1 1 1
26 2 1 1 1 3 LYS HD3 . 3 . HD2 1 1
26 2 2 1 1 3 LYS QE . 3 . HE1 1 1
26 3 1 1 1 4 LYS QE . 4 . HE1 1 1
26 3 2 1 1 4 LYS QG . 4 . HG1 1 1
26 4 1 1 1 135 LYS QE . 135 . HE1 1 1
26 4 2 1 1 135 LYS QG . 135 . HG1 1 1
27 2 1 1 1 4 LYS H . 4 . HN 1 1
27 2 2 1 1 4 LYS QG . 4 . HG1 1 1
27 3 1 1 1 11 LYS H . 11 . HN 1 1
27 3 2 1 1 11 LYS HG3 . 11 . HG2 1 1
28 1 1 1 1 4 LYS H . 4 . HN 1 1
28 1 2 1 1 5 ALA H . 5 . HN 1 1
29 1 1 1 1 4 LYS HA . 4 . HA 1 1
29 1 2 1 1 4 LYS QB . 4 . HB1 1 1
30 1 1 1 1 4 LYS HA . 4 . HA 1 1
30 1 2 1 1 4 LYS QG . 4 . HG1 1 1
31 2 1 1 1 4 LYS HA . 4 . HA 1 1
31 2 2 1 1 4 LYS QG . 4 . HG1 1 1
31 3 1 1 1 70 LYS HA . 70 . HA 1 1
31 3 2 1 1 70 LYS QG . 70 . HG1 1 1
32 1 1 1 1 4 LYS HA . 4 . HA 1 1
32 1 2 1 1 7 GLU H . 7 . HN 1 1
33 2 1 1 1 4 LYS HA . 4 . HA 1 1
33 2 1 1 1 7 GLU HA . 7 . HA 1 1
33 2 2 1 1 7 GLU QB . 7 . HB1 1 1
33 3 1 1 1 69 GLU HA . 69 . HA 1 1
33 3 2 1 1 69 GLU QB . 69 . HB1 1 1
34 2 1 1 1 4 LYS HA . 4 . HA 1 1
34 2 2 1 1 7 GLU HA . 7 . HA 1 1
34 3 1 1 1 15 PHE HA . 15 . HA 1 1
34 3 2 1 1 18 GLU HA . 18 . HA 1 1
35 1 1 1 1 4 LYS HA . 4 . HA 1 1
35 1 2 1 1 7 GLU QB . 7 . HB1 1 1
36 2 1 1 1 4 LYS QB . 4 . HB1 1 1
36 2 2 1 1 4 LYS QD . 4 . HD1 1 1
36 3 1 1 1 70 LYS QB . 70 . HB1 1 1
36 3 2 1 1 70 LYS QD . 70 . HD1 1 1
37 1 1 1 1 4 LYS QB . 4 . HB1 1 1
37 1 1 1 1 9 LYS HB3 . 9 . HB2 1 1
37 1 2 1 1 8 ASN H . 8 . HN 1 1
38 2 1 1 1 4 LYS QB . 4 . HB1 1 1
38 2 1 1 1 120 PRO HG2 . 120 . HG1 1 1
38 2 2 1 1 8 ASN HD22 . 8 . HD21 1 1
38 3 1 1 1 83 ILE H . 83 . HN 1 1
38 3 2 1 1 83 ILE HB . 83 . HB 1 1
39 1 1 1 1 4 LYS QB . 4 . HB1 1 1
39 1 1 1 1 122 GLU QB . 122 . HB1 1 1
39 1 1 1 1 122 GLU HG3 . 122 . HG2 1 1
39 1 2 1 1 8 ASN HD22 . 8 . HD21 1 1
40 1 1 1 1 4 LYS HB2 . 4 . HB1 1 1
40 1 2 1 1 7 GLU H . 7 . HN 1 1
41 1 1 1 1 4 LYS QD . 4 . HD1 1 1
41 1 2 1 1 8 ASN HD22 . 8 . HD21 1 1
42 2 1 1 1 4 LYS QG . 4 . HG1 1 1
42 2 2 1 1 7 GLU H . 7 . HN 1 1
42 3 1 1 1 11 LYS HG3 . 11 . HG2 1 1
42 3 1 1 1 14 ALA MB . 14 . HB1 1 1
42 3 2 1 1 13 GLU H . 13 . HN 1 1
43 1 1 1 1 4 LYS QG . 4 . HG1 1 1
43 1 2 1 1 7 GLU QB . 7 . HB1 1 1
43 1 2 1 1 7 GLU QG . 7 . HG1 1 1
44 1 1 1 1 4 LYS QG . 4 . HG1 1 1
44 1 2 1 1 8 ASN HD22 . 8 . HD21 1 1
45 1 1 1 1 5 ALA H . 5 . HN 1 1
45 1 2 1 1 5 ALA MB . 5 . HB1 1 1
46 2 1 1 1 5 ALA H . 5 . HN 1 1
46 2 2 1 1 5 ALA MB . 5 . HB1 1 1
46 3 1 1 1 32 LEU HB3 . 32 . HB2 1 1
46 3 2 1 1 33 GLN H . 33 . HN 1 1
47 1 1 1 1 5 ALA H . 5 . HN 1 1
47 1 1 1 1 7 GLU H . 7 . HN 1 1
47 1 2 1 1 6 ASP H . 6 . HN 1 1
48 1 1 1 1 5 ALA H . 5 . HN 1 1
48 1 2 1 1 7 GLU H . 7 . HN 1 1
49 1 1 1 1 5 ALA H . 5 . HN 1 1
49 1 2 1 1 7 GLU QB . 7 . HB1 1 1
49 1 2 1 1 120 PRO HB2 . 120 . HB1 1 1
50 1 1 1 1 5 ALA HA . 5 . HA 1 1
50 1 2 1 1 5 ALA MB . 5 . HB1 1 1
51 2 1 1 1 5 ALA HA . 5 . HA 1 1
51 2 2 1 1 6 ASP H . 6 . HN 1 1
51 3 1 1 1 106 GLY HA3 . 106 . HA1 1 1
51 3 2 1 1 107 LEU H . 107 . HN 1 1
52 1 1 1 1 5 ALA HA . 5 . HA 1 1
52 1 2 1 1 8 ASN H . 8 . HN 1 1
53 1 1 1 1 5 ALA HA . 5 . HA 1 1
53 1 2 1 1 8 ASN QB . 8 . HB1 1 1
54 1 1 1 1 5 ALA HA . 5 . HA 1 1
54 1 2 1 1 8 ASN HD21 . 8 . HD22 1 1
55 1 1 1 1 5 ALA HA . 5 . HA 1 1
55 1 2 1 1 120 PRO HG2 . 120 . HG1 1 1
56 1 1 1 1 5 ALA HA . 5 . HA 1 1
56 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
57 1 1 1 1 5 ALA HA . 5 . HA 1 1
57 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
58 1 1 1 1 5 ALA MB . 5 . HB1 1 1
58 1 2 1 1 6 ASP H . 6 . HN 1 1
59 1 1 1 1 5 ALA MB . 5 . HB1 1 1
59 1 1 1 1 11 LYS HG3 . 11 . HG2 1 1
59 1 1 1 1 60 ILE HB . 60 . HB 1 1
59 1 2 1 1 9 LYS HA . 9 . HA 1 1
60 1 1 1 1 5 ALA MB . 5 . HB1 1 1
60 1 2 1 1 120 PRO HB2 . 120 . HB1 1 1
61 1 1 1 1 5 ALA MB . 5 . HB1 1 1
61 1 2 1 1 120 PRO HB3 . 120 . HB2 1 1
62 1 1 1 1 5 ALA MB . 5 . HB1 1 1
62 1 2 1 1 120 PRO HG2 . 120 . HG1 1 1
63 1 1 1 1 5 ALA MB . 5 . HB1 1 1
63 1 2 1 1 121 ASN QD . 121 . HD21 1 1
64 1 1 1 1 6 ASP H . 6 . HN 1 1
64 1 2 1 1 6 ASP QB . 6 . HB1 1 1
65 1 1 1 1 6 ASP H . 6 . HN 1 1
65 1 2 1 1 7 GLU H . 7 . HN 1 1
66 2 1 1 1 6 ASP H . 6 . HN 1 1
66 2 2 1 1 7 GLU QB . 7 . HB1 1 1
66 2 2 1 1 9 LYS HB2 . 9 . HB1 1 1
66 3 1 1 1 104 PRO QG . 104 . HG1 1 1
66 3 2 1 1 107 LEU H . 107 . HN 1 1
67 1 1 1 1 6 ASP H . 6 . HN 1 1
67 1 2 1 1 8 ASN H . 8 . HN 1 1
68 1 1 1 1 6 ASP H . 6 . HN 1 1
68 1 2 1 1 8 ASN HD21 . 8 . HD22 1 1
69 1 1 1 1 6 ASP HA . 6 . HA 1 1
69 1 2 1 1 6 ASP QB . 6 . HB1 1 1
70 1 1 1 1 6 ASP HA . 6 . HA 1 1
70 1 2 1 1 7 GLU H . 7 . HN 1 1
71 1 1 1 1 6 ASP HA . 6 . HA 1 1
71 1 2 1 1 8 ASN HA . 8 . HA 1 1
72 1 1 1 1 6 ASP HA . 6 . HA 1 1
72 1 1 1 1 8 ASN HA . 8 . HA 1 1
72 1 2 1 1 9 LYS H . 9 . HN 1 1
73 1 1 1 1 6 ASP HA . 6 . HA 1 1
73 1 2 1 1 9 LYS H . 9 . HN 1 1
74 2 1 1 1 6 ASP HA . 6 . HA 1 1
74 2 2 1 1 9 LYS HB3 . 9 . HB2 1 1
74 3 1 1 1 27 VAL HA . 27 . HA 1 1
74 3 2 1 1 27 VAL HB . 27 . HB 1 1
74 4 1 1 1 117 PRO HA . 117 . HA 1 1
74 4 2 1 1 117 PRO HB3 . 117 . HB2 1 1
75 2 1 1 1 6 ASP HA . 6 . HA 1 1
75 2 2 1 1 9 LYS HB3 . 9 . HB2 1 1
75 3 1 1 1 74 PRO HA . 74 . HA 1 1
75 3 2 1 1 74 PRO HB2 . 74 . HB1 1 1
75 4 1 1 1 104 PRO HA . 104 . HA 1 1
75 4 2 1 1 104 PRO HB2 . 104 . HB2 1 1
76 2 1 1 1 6 ASP HA . 6 . HA 1 1
76 2 2 1 1 9 LYS HB3 . 9 . HB2 1 1
76 3 1 1 1 122 GLU HA . 122 . HA 1 1
76 3 2 1 1 122 GLU QB . 122 . HB1 1 1
77 2 1 1 1 6 ASP HA . 6 . HA 1 1
77 2 2 1 1 10 VAL MG2 . 10 . HG11 1 1
77 3 1 1 1 50 THR MG . 50 . HG21 1 1
77 3 2 1 1 134 LYS HA . 134 . HA 1 1
77 4 1 1 1 52 THR MG . 52 . HG21 1 1
77 4 2 1 1 74 PRO HA . 74 . HA 1 1
78 1 1 1 1 6 ASP HA . 6 . HA 1 1
78 1 1 1 1 122 GLU HA . 122 . HA 1 1
78 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
79 1 1 1 1 6 ASP QB . 6 . HB1 1 1
79 1 2 1 1 7 GLU H . 7 . HN 1 1
80 2 1 1 1 6 ASP QB . 6 . HB1 1 1
80 2 2 1 1 10 VAL MG1 . 10 . HG21 1 1
80 3 1 1 1 53 VAL QG . 53 . HG21 1 1
80 3 2 1 1 126 PHE QB . 126 . HB1 1 1
81 1 1 1 1 6 ASP HB3 . 6 . HB2 1 1
81 1 2 1 1 7 GLU H . 7 . HN 1 1
82 1 1 1 1 7 GLU H . 7 . HN 1 1
82 1 2 1 1 7 GLU HA . 7 . HA 1 1
83 1 1 1 1 7 GLU H . 7 . HN 1 1
83 1 2 1 1 7 GLU QB . 7 . HB1 1 1
84 1 1 1 1 7 GLU H . 7 . HN 1 1
84 1 2 1 1 7 GLU QG . 7 . HG1 1 1
85 1 1 1 1 7 GLU H . 7 . HN 1 1
85 1 2 1 1 8 ASN H . 8 . HN 1 1
86 2 1 1 1 7 GLU H . 7 . HN 1 1
86 2 2 1 1 9 LYS H . 9 . HN 1 1
86 3 1 1 1 10 VAL H . 10 . HN 1 1
86 3 2 1 1 13 GLU H . 13 . HN 1 1
86 4 1 1 1 32 LEU H . 32 . HN 1 1
86 4 2 1 1 33 GLN H . 33 . HN 1 1
87 2 1 1 1 7 GLU H . 7 . HN 1 1
87 2 2 1 1 9 LYS H . 9 . HN 1 1
87 3 1 1 1 32 LEU H . 32 . HN 1 1
87 3 2 1 1 33 GLN H . 33 . HN 1 1
88 2 1 1 1 7 GLU H . 7 . HN 1 1
88 2 2 1 1 10 VAL MG2 . 10 . HG11 1 1
88 3 1 1 1 13 GLU H . 13 . HN 1 1
88 3 2 1 1 16 LEU QD . 16 . HD11 1 1
89 2 1 1 1 7 GLU H . 7 . HN 1 1
89 2 2 1 1 10 VAL MG2 . 10 . HG11 1 1
89 3 1 1 1 13 GLU H . 13 . HN 1 1
89 3 2 1 1 16 LEU QD . 16 . HD11 1 1
89 4 1 1 1 28 LEU HG . 28 . HG 1 1
89 4 1 1 1 32 LEU QD . 32 . HD11 1 1
89 4 1 1 1 103 VAL QG . 103 . HG11 1 1
89 4 2 1 1 33 GLN H . 33 . HN 1 1
90 2 1 1 1 7 GLU H . 7 . HN 1 1
90 2 1 1 1 13 GLU H . 13 . HN 1 1
90 2 2 1 1 121 ASN HB3 . 121 . HB1 1 1
90 3 1 1 1 33 GLN H . 33 . HN 1 1
90 3 2 1 1 102 TYR HB2 . 102 . HB1 1 1
91 1 1 1 1 7 GLU HA . 7 . HA 1 1
91 1 2 1 1 7 GLU QB . 7 . HB1 1 1
92 2 1 1 1 7 GLU HA . 7 . HA 1 1
92 2 2 1 1 7 GLU QB . 7 . HB1 1 1
92 3 1 1 1 69 GLU HA . 69 . HA 1 1
92 3 2 1 1 69 GLU QG . 69 . HG2 1 1
93 1 1 1 1 7 GLU HA . 7 . HA 1 1
93 1 2 1 1 7 GLU QG . 7 . HG1 1 1
94 1 1 1 1 7 GLU HA . 7 . HA 1 1
94 1 2 1 1 8 ASN H . 8 . HN 1 1
95 1 1 1 1 7 GLU HA . 7 . HA 1 1
95 1 2 1 1 9 LYS H . 9 . HN 1 1
96 1 1 1 1 7 GLU HA . 7 . HA 1 1
96 1 2 1 1 9 LYS H . 9 . HN 1 1
96 1 2 1 1 10 VAL H . 10 . HN 1 1
97 1 1 1 1 7 GLU HA . 7 . HA 1 1
97 1 2 1 1 10 VAL H . 10 . HN 1 1
98 1 1 1 1 7 GLU HA . 7 . HA 1 1
98 1 2 1 1 10 VAL MG2 . 10 . HG11 1 1
99 2 1 1 1 7 GLU HA . 7 . HA 1 1
99 2 1 1 1 11 LYS HA . 11 . HA 1 1
99 2 2 1 1 11 LYS QE . 11 . HE1 1 1
99 3 1 1 1 35 LYS QE . 35 . HE1 1 1
99 3 2 1 1 37 ILE HA . 37 . HA 1 1
99 4 1 1 1 70 LYS HA . 70 . HA 1 1
99 4 2 1 1 70 LYS QE . 70 . HE1 1 1
100 1 1 1 1 7 GLU HB3 . 7 . HB2 1 1
100 1 2 1 1 8 ASN H . 8 . HN 1 1
101 1 1 1 1 8 ASN H . 8 . HN 1 1
101 1 2 1 1 8 ASN HA . 8 . HA 1 1
102 2 1 1 1 8 ASN H . 8 . HN 1 1
102 2 2 1 1 8 ASN HA . 8 . HA 1 1
102 3 1 1 1 134 LYS HA . 134 . HA 1 1
102 3 2 1 1 135 LYS H . 135 . HN 1 1
103 1 1 1 1 8 ASN H . 8 . HN 1 1
103 1 2 1 1 8 ASN QB . 8 . HB1 1 1
104 1 1 1 1 8 ASN H . 8 . HN 1 1
104 1 2 1 1 8 ASN HB3 . 8 . HB2 1 1
105 1 1 1 1 8 ASN H . 8 . HN 1 1
105 1 2 1 1 9 LYS H . 9 . HN 1 1
106 2 1 1 1 8 ASN H . 8 . HN 1 1
106 2 2 1 1 11 LYS H . 11 . HN 1 1
106 3 1 1 1 105 SER H . 105 . HN 1 1
106 3 2 1 1 121 ASN H . 121 . HN 1 1
107 1 1 1 1 8 ASN H . 8 . HN 1 1
107 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
108 1 1 1 1 8 ASN HA . 8 . HA 1 1
108 1 2 1 1 8 ASN QB . 8 . HB1 1 1
109 1 1 1 1 8 ASN HA . 8 . HA 1 1
109 1 1 1 1 122 GLU HA . 122 . HA 1 1
109 1 2 1 1 8 ASN QB . 8 . HB1 1 1
110 2 1 1 1 8 ASN HA . 8 . HA 1 1
110 2 1 1 1 122 GLU HA . 122 . HA 1 1
110 2 2 1 1 8 ASN HD21 . 8 . HD22 1 1
110 3 1 1 1 80 SER H . 80 . HN 1 1
110 3 2 1 1 81 GLN HA . 81 . HA 1 1
111 1 1 1 1 8 ASN HA . 8 . HA 1 1
111 1 1 1 1 122 GLU HA . 122 . HA 1 1
111 1 2 1 1 8 ASN HD22 . 8 . HD21 1 1
112 2 1 1 1 8 ASN HA . 8 . HA 1 1
112 2 1 1 1 122 GLU HA . 122 . HA 1 1
112 2 2 1 1 9 LYS HA . 9 . HA 1 1
112 3 1 1 1 136 SER HA . 136 . HA 1 1
112 3 2 1 1 137 SER HA . 137 . HA 1 1
113 1 1 1 1 8 ASN HA . 8 . HA 1 1
113 1 2 1 1 10 VAL H . 10 . HN 1 1
114 1 1 1 1 8 ASN HA . 8 . HA 1 1
114 1 2 1 1 11 LYS H . 11 . HN 1 1
115 1 1 1 1 8 ASN HA . 8 . HA 1 1
115 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
116 2 1 1 1 8 ASN HA . 8 . HA 1 1
116 2 2 1 1 11 LYS HG3 . 11 . HG2 1 1
116 3 1 1 1 134 LYS HA . 134 . HA 1 1
116 3 2 1 1 134 LYS QB . 134 . HB2 1 1
117 2 1 1 1 8 ASN HA . 8 . HA 1 1
117 2 2 1 1 12 GLY H . 12 . HN 1 1
117 3 1 1 1 109 TYR HA . 109 . HA 1 1
117 3 2 1 1 110 GLY H . 110 . HN 1 1
118 2 1 1 1 8 ASN HA . 8 . HA 1 1
118 2 2 1 1 61 ASP HA . 61 . HA 1 1
118 3 1 1 1 130 LEU HA . 130 . HA 1 1
118 3 2 1 1 133 VAL HA . 133 . HA 1 1
119 2 1 1 1 8 ASN HA . 8 . HA 1 1
119 2 2 1 1 121 ASN HB2 . 121 . HB2 1 1
119 3 1 1 1 134 LYS HA . 134 . HA 1 1
119 3 2 1 1 134 LYS QE . 134 . HE1 1 1
120 1 1 1 1 8 ASN HA . 8 . HA 1 1
120 1 1 1 1 123 THR HA . 123 . HA 1 1
120 1 2 1 1 122 GLU HA . 122 . HA 1 1
121 2 1 1 1 8 ASN HA . 8 . HA 1 1
121 2 2 1 1 122 GLU HA . 122 . HA 1 1
121 3 1 1 1 133 VAL HA . 133 . HA 1 1
121 3 2 1 1 134 LYS HA . 134 . HA 1 1
122 1 1 1 1 8 ASN QB . 8 . HB1 1 1
122 1 2 1 1 8 ASN HD21 . 8 . HD22 1 1
123 1 1 1 1 8 ASN QB . 8 . HB1 1 1
123 1 2 1 1 8 ASN HD22 . 8 . HD21 1 1
124 1 1 1 1 8 ASN QB . 8 . HB1 1 1
124 1 1 1 1 11 LYS QE . 11 . HE1 1 1
124 1 1 1 1 58 ARG QD . 58 . HD2 1 1
124 1 2 1 1 60 ILE HB . 60 . HB 1 1
125 1 1 1 1 8 ASN HB3 . 8 . HB2 1 1
125 1 2 1 1 8 ASN HD21 . 8 . HD22 1 1
126 1 1 1 1 8 ASN HB3 . 8 . HB2 1 1
126 1 2 1 1 9 LYS H . 9 . HN 1 1
127 2 1 1 1 8 ASN HD21 . 8 . HD22 1 1
127 2 2 1 1 120 PRO HB2 . 120 . HB1 1 1
127 3 1 1 1 78 GLN QB . 78 . HB1 1 1
127 3 2 1 1 80 SER H . 80 . HN 1 1
128 2 1 1 1 8 ASN HD21 . 8 . HD22 1 1
128 2 2 1 1 122 GLU QB . 122 . HB1 1 1
128 2 2 1 1 122 GLU HG3 . 122 . HG2 1 1
128 3 1 1 1 79 VAL HB . 79 . HB 1 1
128 3 2 1 1 80 SER H . 80 . HN 1 1
128 4 1 1 1 114 VAL HB . 114 . HB 1 1
128 4 2 1 1 115 GLY H . 115 . HN 1 1
129 1 1 1 1 8 ASN HD21 . 8 . HD22 1 1
129 1 2 1 1 120 PRO HD2 . 120 . HD2 1 1
130 1 1 1 1 8 ASN HD21 . 8 . HD22 1 1
130 1 2 1 1 120 PRO HD3 . 120 . HD1 1 1
131 1 1 1 1 8 ASN HD21 . 8 . HD22 1 1
131 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
132 2 1 1 1 8 ASN HD22 . 8 . HD21 1 1
132 2 2 1 1 120 PRO HG3 . 120 . HG2 1 1
132 3 1 1 1 109 TYR HD2 . 109 . HD1 1 1
132 3 2 1 1 117 PRO QG . 117 . HG1 1 1
133 1 1 1 1 8 ASN HD22 . 8 . HD21 1 1
133 1 2 1 1 119 GLY HA2 . 119 . HA1 1 1
134 1 1 1 1 8 ASN HD22 . 8 . HD21 1 1
134 1 2 1 1 120 PRO HD2 . 120 . HD2 1 1
135 1 1 1 1 8 ASN HD22 . 8 . HD21 1 1
135 1 2 1 1 120 PRO HG2 . 120 . HG1 1 1
135 1 2 1 1 122 GLU HG2 . 122 . HG1 1 1
136 1 1 1 1 8 ASN HD22 . 8 . HD21 1 1
136 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
137 1 1 1 1 9 LYS H . 9 . HN 1 1
137 1 2 1 1 9 LYS HA . 9 . HA 1 1
138 2 1 1 1 9 LYS H . 9 . HN 1 1
138 2 2 1 1 9 LYS HA . 9 . HA 1 1
138 3 1 1 1 80 SER HA . 80 . HA 1 1
138 3 2 1 1 81 GLN H . 81 . HN 1 1
139 1 1 1 1 9 LYS H . 9 . HN 1 1
139 1 2 1 1 9 LYS HB2 . 9 . HB1 1 1
140 1 1 1 1 9 LYS H . 9 . HN 1 1
140 1 2 1 1 9 LYS HB3 . 9 . HB2 1 1
141 1 1 1 1 9 LYS H . 9 . HN 1 1
141 1 1 1 1 10 VAL H . 10 . HN 1 1
141 1 2 1 1 9 LYS HB3 . 9 . HB2 1 1
142 1 1 1 1 9 LYS H . 9 . HN 1 1
142 1 2 1 1 10 VAL H . 10 . HN 1 1
143 1 1 1 1 9 LYS H . 9 . HN 1 1
143 1 2 1 1 10 VAL MG2 . 10 . HG11 1 1
144 2 1 1 1 9 LYS H . 9 . HN 1 1
144 2 2 1 1 11 LYS HG2 . 11 . HG1 1 1
144 3 1 1 1 32 LEU H . 32 . HN 1 1
144 3 2 1 1 107 LEU HG . 107 . HG 1 1
145 1 1 1 1 9 LYS H . 9 . HN 1 1
145 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
146 1 1 1 1 9 LYS H . 9 . HN 1 1
146 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
147 1 1 1 1 9 LYS H . 9 . HN 1 1
147 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
148 1 1 1 1 9 LYS HA . 9 . HA 1 1
148 1 2 1 1 9 LYS HB2 . 9 . HB1 1 1
149 1 1 1 1 9 LYS HA . 9 . HA 1 1
149 1 2 1 1 9 LYS HB3 . 9 . HB2 1 1
150 1 1 1 1 9 LYS HA . 9 . HA 1 1
150 1 1 1 1 11 LYS HA . 11 . HA 1 1
150 1 2 1 1 12 GLY H . 12 . HN 1 1
151 1 1 1 1 9 LYS HA . 9 . HA 1 1
151 1 1 1 1 14 ALA HA . 14 . HA 1 1
151 1 1 1 1 15 PHE HA . 15 . HA 1 1
151 1 2 1 1 11 LYS HA . 11 . HA 1 1
152 1 1 1 1 9 LYS HA . 9 . HA 1 1
152 1 2 1 1 12 GLY HA2 . 12 . HA1 1 1
152 1 2 1 1 121 ASN HA . 121 . HA 1 1
153 2 1 1 1 9 LYS HA . 9 . HA 1 1
153 2 2 1 1 111 PRO HA . 111 . HA 1 1
153 3 1 1 1 80 SER HA . 80 . HA 1 1
153 3 2 1 1 82 VAL HA . 82 . HA 1 1
153 3 2 1 1 84 PRO HA . 84 . HA 1 1
154 1 1 1 1 9 LYS HA . 9 . HA 1 1
154 1 2 1 1 121 ASN HA . 121 . HA 1 1
155 2 1 1 1 9 LYS HA . 9 . HA 1 1
155 2 2 1 1 122 GLU HA . 122 . HA 1 1
155 3 1 1 1 136 SER HA . 136 . HA 1 1
155 3 2 1 1 137 SER HA . 137 . HA 1 1
156 1 1 1 1 9 LYS HB2 . 9 . HB1 1 1
156 1 2 1 1 10 VAL H . 10 . HN 1 1
157 2 1 1 1 9 LYS HB2 . 9 . HB1 1 1
157 2 1 1 1 10 VAL HB . 10 . HB 1 1
157 2 1 1 1 122 GLU HG2 . 122 . HG1 1 1
157 2 2 1 1 12 GLY H . 12 . HN 1 1
157 3 1 1 1 110 GLY H . 110 . HN 1 1
157 3 2 1 1 111 PRO HB3 . 111 . HB2 1 1
158 1 1 1 1 9 LYS HB2 . 9 . HB1 1 1
158 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
159 1 1 1 1 9 LYS HB2 . 9 . HB1 1 1
159 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
160 2 1 1 1 9 LYS HB3 . 9 . HB2 1 1
160 2 1 1 1 111 PRO QG . 111 . HG1 1 1
160 2 1 1 1 120 PRO HG3 . 120 . HG2 1 1
160 2 2 1 1 121 ASN HD22 . 121 . HD22 1 1
160 3 1 1 1 9 LYS HB3 . 9 . HB2 1 1
160 3 1 1 1 120 PRO HG3 . 120 . HG2 1 1
160 3 1 1 1 122 GLU QB . 122 . HB1 1 1
160 3 2 1 1 121 ASN HD21 . 121 . HD21 1 1
161 1 1 1 1 9 LYS HB3 . 9 . HB2 1 1
161 1 2 1 1 10 VAL H . 10 . HN 1 1
162 2 1 1 1 9 LYS HB3 . 9 . HB2 1 1
162 2 2 1 1 10 VAL HA . 10 . HA 1 1
162 3 1 1 1 43 VAL HB . 43 . HB 1 1
162 3 2 1 1 137 SER QB . 137 . HB1 1 1
162 4 1 1 1 74 PRO HB2 . 74 . HB1 1 1
162 4 2 1 1 74 PRO QD . 74 . HD1 1 1
162 5 1 1 1 117 PRO HB3 . 117 . HB2 1 1
162 5 2 1 1 117 PRO QD . 117 . HD1 1 1
163 2 1 1 1 9 LYS HB3 . 9 . HB2 1 1
163 2 1 1 1 11 LYS QB . 11 . HB1 1 1
163 2 2 1 1 10 VAL MG1 . 10 . HG21 1 1
163 3 1 1 1 51 VAL HB . 51 . HB 1 1
163 3 1 1 1 54 GLU QB . 54 . HB1 1 1
163 3 2 1 1 53 VAL QG . 53 . HG21 1 1
164 1 1 1 1 10 VAL H . 10 . HN 1 1
164 1 2 1 1 10 VAL HA . 10 . HA 1 1
165 1 1 1 1 10 VAL H . 10 . HN 1 1
165 1 2 1 1 10 VAL MG2 . 10 . HG11 1 1
166 1 1 1 1 10 VAL H . 10 . HN 1 1
166 1 2 1 1 11 LYS H . 11 . HN 1 1
167 1 1 1 1 10 VAL H . 10 . HN 1 1
167 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
168 2 1 1 1 10 VAL H . 10 . HN 1 1
168 2 2 1 1 11 LYS HG2 . 11 . HG1 1 1
168 3 1 1 1 82 VAL HB . 82 . HB 1 1
168 3 2 1 1 86 TRP H . 86 . HN 1 1
169 1 1 1 1 10 VAL H . 10 . HN 1 1
169 1 2 1 1 11 LYS HG3 . 11 . HG2 1 1
170 1 1 1 1 10 VAL H . 10 . HN 1 1
170 1 2 1 1 12 GLY H . 12 . HN 1 1
171 1 1 1 1 10 VAL HA . 10 . HA 1 1
171 1 2 1 1 10 VAL HB . 10 . HB 1 1
172 2 1 1 1 10 VAL HA . 10 . HA 1 1
172 2 2 1 1 10 VAL HB . 10 . HB 1 1
172 3 1 1 1 23 PRO HB2 . 23 . HB1 1 1
172 3 2 1 1 23 PRO QD . 23 . HD1 1 1
173 1 1 1 1 10 VAL HA . 10 . HA 1 1
173 1 2 1 1 10 VAL QG . 10 . HG11 1 1
174 1 1 1 1 10 VAL HA . 10 . HA 1 1
174 1 2 1 1 11 LYS H . 11 . HN 1 1
175 1 1 1 1 10 VAL HA . 10 . HA 1 1
175 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
175 1 2 1 1 14 ALA H . 14 . HN 1 1
176 1 1 1 1 10 VAL HA . 10 . HA 1 1
176 1 2 1 1 13 GLU H . 13 . HN 1 1
177 1 1 1 1 10 VAL HB . 10 . HB 1 1
177 1 2 1 1 10 VAL MG2 . 10 . HG11 1 1
178 1 1 1 1 10 VAL HB . 10 . HB 1 1
178 1 2 1 1 11 LYS H . 11 . HN 1 1
179 1 1 1 1 10 VAL HB . 10 . HB 1 1
179 1 2 1 1 14 ALA H . 14 . HN 1 1
180 1 1 1 1 10 VAL QG . 10 . HG11 1 1
180 1 1 1 1 123 THR MG . 123 . HG21 1 1
180 1 2 1 1 12 GLY H . 12 . HN 1 1
181 2 1 1 1 10 VAL MG1 . 10 . HG11 1 1
181 2 2 1 1 10 VAL MG2 . 10 . HG21 1 1
181 3 1 1 1 64 VAL MG1 . 64 . HG11 1 1
181 3 2 1 1 64 VAL MG2 . 64 . HG21 1 1
182 1 1 1 1 10 VAL MG2 . 10 . HG11 1 1
182 1 2 1 1 11 LYS H . 11 . HN 1 1
183 1 1 1 1 11 LYS H . 11 . HN 1 1
183 1 2 1 1 11 LYS HA . 11 . HA 1 1
184 2 1 1 1 11 LYS H . 11 . HN 1 1
184 2 2 1 1 11 LYS HA . 11 . HA 1 1
184 3 1 1 1 30 SER H . 30 . HN 1 1
184 3 2 1 1 30 SER HA . 30 . HA 1 1
185 1 1 1 1 11 LYS H . 11 . HN 1 1
185 1 2 1 1 11 LYS QB . 11 . HB1 1 1
186 1 1 1 1 11 LYS H . 11 . HN 1 1
186 1 2 1 1 11 LYS HE2 . 11 . HE1 1 1
187 1 1 1 1 11 LYS H . 11 . HN 1 1
187 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
188 1 1 1 1 11 LYS H . 11 . HN 1 1
188 1 2 1 1 12 GLY H . 12 . HN 1 1
189 1 1 1 1 11 LYS H . 11 . HN 1 1
189 1 1 1 1 12 GLY H . 12 . HN 1 1
189 1 2 1 1 16 LEU H . 16 . HN 1 1
190 2 1 1 1 11 LYS H . 11 . HN 1 1
190 2 2 1 1 13 GLU H . 13 . HN 1 1
190 3 1 1 1 124 LEU H . 124 . HN 1 1
190 3 2 1 1 125 ILE H . 125 . HN 1 1
191 2 1 1 1 11 LYS H . 11 . HN 1 1
191 2 2 1 1 15 PHE H . 15 . HN 1 1
191 3 1 1 1 62 GLY H . 62 . HN 1 1
191 3 2 1 1 125 ILE H . 125 . HN 1 1
192 1 1 1 1 11 LYS HA . 11 . HA 1 1
192 1 2 1 1 11 LYS QB . 11 . HB1 1 1
193 1 1 1 1 11 LYS HA . 11 . HA 1 1
193 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
194 2 1 1 1 11 LYS HA . 11 . HA 1 1
194 2 2 1 1 12 GLY H . 12 . HN 1 1
194 3 1 1 1 105 SER HA . 105 . HA 1 1
194 3 2 1 1 110 GLY H . 110 . HN 1 1
195 1 1 1 1 11 LYS HA . 11 . HA 1 1
195 1 1 1 1 14 ALA HA . 14 . HA 1 1
195 1 1 1 1 17 THR HB . 17 . HB 1 1
195 1 2 1 1 15 PHE HA . 15 . HA 1 1
196 1 1 1 1 11 LYS HA . 11 . HA 1 1
196 1 2 1 1 14 ALA MB . 14 . HB1 1 1
197 1 1 1 1 11 LYS QB . 11 . HB1 1 1
197 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
198 2 1 1 1 11 LYS QB . 11 . HB1 1 1
198 2 2 1 1 60 ILE MD . 60 . HD11 1 1
198 2 2 1 1 60 ILE MG . 60 . HG21 1 1
198 3 1 1 1 26 VAL QG . 26 . HG21 1 1
198 3 2 1 1 27 VAL HB . 27 . HB 1 1
199 1 1 1 1 11 LYS QB . 11 . HB1 1 1
199 1 2 1 1 60 ILE QG . 60 . HG11 1 1
200 1 1 1 1 11 LYS HB3 . 11 . HB2 1 1
200 1 2 1 1 12 GLY H . 12 . HN 1 1
201 1 1 1 1 11 LYS QE . 11 . HE1 1 1
201 1 2 1 1 11 LYS HG2 . 11 . HG1 1 1
202 2 1 1 1 11 LYS QE . 11 . HE1 1 1
202 2 2 1 1 61 ASP HA . 61 . HA 1 1
202 3 1 1 1 22 LYS HA . 22 . HA 1 1
202 3 2 1 1 22 LYS QE . 22 . HE1 1 1
202 4 1 1 1 135 LYS HA . 135 . HA 1 1
202 4 2 1 1 135 LYS QE . 135 . HE1 1 1
203 2 1 1 1 11 LYS QE . 11 . HE1 1 1
203 2 2 1 1 60 ILE QG . 60 . HG11 1 1
203 3 1 1 1 64 VAL MG1 . 64 . HG11 1 1
203 3 2 1 1 70 LYS QE . 70 . HE1 1 1
204 1 1 1 1 11 LYS HG2 . 11 . HG1 1 1
204 1 2 1 1 12 GLY H . 12 . HN 1 1
205 1 1 1 1 11 LYS HG3 . 11 . HG2 1 1
205 1 2 1 1 12 GLY H . 12 . HN 1 1
206 1 1 1 1 11 LYS HG3 . 11 . HG2 1 1
206 1 2 1 1 12 GLY HA2 . 12 . HA1 1 1
207 1 1 1 1 11 LYS HG3 . 11 . HG2 1 1
207 1 1 1 1 60 ILE HB . 60 . HB 1 1
207 1 2 1 1 60 ILE QG . 60 . HG11 1 1
208 1 1 1 1 11 LYS HG3 . 11 . HG2 1 1
208 1 1 1 1 60 ILE HB . 60 . HB 1 1
208 1 2 1 1 60 ILE MG . 60 . HG21 1 1
209 1 1 1 1 11 LYS HG3 . 11 . HG2 1 1
209 1 2 1 1 61 ASP H . 61 . HN 1 1
210 1 1 1 1 12 GLY H . 12 . HN 1 1
210 1 2 1 1 12 GLY HA3 . 12 . HA2 1 1
211 1 1 1 1 12 GLY H . 12 . HN 1 1
211 1 2 1 1 13 GLU H . 13 . HN 1 1
212 1 1 1 1 12 GLY H . 12 . HN 1 1
212 1 2 1 1 14 ALA H . 14 . HN 1 1
213 2 1 1 1 12 GLY H . 12 . HN 1 1
213 2 1 1 1 16 LEU H . 16 . HN 1 1
213 2 2 1 1 14 ALA H . 14 . HN 1 1
213 3 1 1 1 59 LEU H . 59 . HN 1 1
213 3 2 1 1 65 PHE H . 65 . HN 1 1
214 2 1 1 1 12 GLY H . 12 . HN 1 1
214 2 2 1 1 15 PHE QB . 15 . HB1 1 1
214 3 1 1 1 105 SER QB . 105 . HB2 1 1
214 3 2 1 1 110 GLY H . 110 . HN 1 1
215 1 1 1 1 12 GLY H . 12 . HN 1 1
215 1 2 1 1 60 ILE QG . 60 . HG11 1 1
216 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
216 1 2 1 1 13 GLU H . 13 . HN 1 1
217 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
217 1 2 1 1 13 GLU HA . 13 . HA 1 1
218 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
218 1 2 1 1 60 ILE QG . 60 . HG11 1 1
219 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
219 1 1 1 1 123 THR HB . 123 . HB 1 1
219 1 2 1 1 60 ILE QG . 60 . HG11 1 1
220 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
220 1 1 1 1 123 THR HB . 123 . HB 1 1
220 1 2 1 1 123 THR H . 123 . HN 1 1
221 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
221 1 2 1 1 123 THR HB . 123 . HB 1 1
222 1 1 1 1 12 GLY HA3 . 12 . HA2 1 1
222 1 2 1 1 13 GLU H . 13 . HN 1 1
223 1 1 1 1 12 GLY HA3 . 12 . HA2 1 1
223 1 2 1 1 15 PHE H . 15 . HN 1 1
224 1 1 1 1 13 GLU H . 13 . HN 1 1
224 1 2 1 1 14 ALA H . 14 . HN 1 1
225 1 1 1 1 13 GLU H . 13 . HN 1 1
225 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
226 2 1 1 1 13 GLU HA . 13 . HA 1 1
226 2 2 1 1 14 ALA H . 14 . HN 1 1
226 3 1 1 1 123 THR HB . 123 . HB 1 1
226 3 2 1 1 124 LEU H . 124 . HN 1 1
227 2 1 1 1 13 GLU HA . 13 . HA 1 1
227 2 2 1 1 14 ALA HA . 14 . HA 1 1
227 2 2 1 1 123 THR HB . 123 . HB 1 1
227 3 1 1 1 105 SER HA . 105 . HA 1 1
227 3 1 1 1 120 PRO HA . 120 . HA 1 1
227 3 2 1 1 121 ASN HA . 121 . HA 1 1
228 1 1 1 1 13 GLU HA . 13 . HA 1 1
228 1 1 1 1 15 PHE HA . 15 . HA 1 1
228 1 2 1 1 123 THR HB . 123 . HB 1 1
229 1 1 1 1 13 GLU HA . 13 . HA 1 1
229 1 2 1 1 123 THR HB . 123 . HB 1 1
230 1 1 1 1 14 ALA H . 14 . HN 1 1
230 1 2 1 1 14 ALA HA . 14 . HA 1 1
231 1 1 1 1 14 ALA H . 14 . HN 1 1
231 1 2 1 1 14 ALA MB . 14 . HB1 1 1
232 1 1 1 1 14 ALA H . 14 . HN 1 1
232 1 2 1 1 15 PHE H . 15 . HN 1 1
233 1 1 1 1 14 ALA H . 14 . HN 1 1
233 1 2 1 1 15 PHE HB2 . 15 . HB1 1 1
234 1 1 1 1 14 ALA H . 14 . HN 1 1
234 1 2 1 1 16 LEU MD1 . 16 . HD11 1 1
235 1 1 1 1 14 ALA H . 14 . HN 1 1
235 1 2 1 1 16 LEU HG . 16 . HG 1 1
236 1 1 1 1 14 ALA H . 14 . HN 1 1
236 1 2 1 1 19 ASN HB3 . 19 . HB2 1 1
236 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
237 2 1 1 1 14 ALA H . 14 . HN 1 1
237 2 2 1 1 60 ILE MD . 60 . HD11 1 1
237 3 1 1 1 60 ILE MG . 60 . HG21 1 1
237 3 1 1 1 125 ILE MD . 125 . HD11 1 1
237 3 2 1 1 124 LEU H . 124 . HN 1 1
238 1 1 1 1 14 ALA HA . 14 . HA 1 1
238 1 2 1 1 14 ALA MB . 14 . HB1 1 1
239 1 1 1 1 14 ALA HA . 14 . HA 1 1
239 1 2 1 1 17 THR HB . 17 . HB 1 1
240 1 1 1 1 14 ALA MB . 14 . HB1 1 1
240 1 2 1 1 15 PHE H . 15 . HN 1 1
241 1 1 1 1 14 ALA MB . 14 . HB1 1 1
241 1 1 1 1 20 LYS QD . 20 . HD1 1 1
241 1 2 1 1 17 THR MG . 17 . HG21 1 1
242 1 1 1 1 15 PHE H . 15 . HN 1 1
242 1 2 1 1 15 PHE HA . 15 . HA 1 1
243 1 1 1 1 15 PHE H . 15 . HN 1 1
243 1 2 1 1 15 PHE QB . 15 . HB1 1 1
244 1 1 1 1 15 PHE H . 15 . HN 1 1
244 1 2 1 1 15 PHE HB3 . 15 . HB2 1 1
245 1 1 1 1 15 PHE H . 15 . HN 1 1
245 1 2 1 1 16 LEU MD1 . 16 . HD11 1 1
246 1 1 1 1 15 PHE H . 15 . HN 1 1
246 1 2 1 1 16 LEU HG . 16 . HG 1 1
247 1 1 1 1 15 PHE H . 15 . HN 1 1
247 1 2 1 1 60 ILE QG . 60 . HG12 1 1
248 1 1 1 1 15 PHE HA . 15 . HA 1 1
248 1 2 1 1 15 PHE QB . 15 . HB1 1 1
249 1 1 1 1 15 PHE HA . 15 . HA 1 1
249 1 2 1 1 15 PHE HD1 . 15 . HD2 1 1
250 2 1 1 1 15 PHE HA . 15 . HA 1 1
250 2 1 1 1 17 THR HB . 17 . HB 1 1
250 2 2 1 1 19 ASN H . 19 . HN 1 1
250 3 1 1 1 80 SER HA . 80 . HA 1 1
250 3 2 1 1 87 THR H . 87 . HN 1 1
251 1 1 1 1 15 PHE HA . 15 . HA 1 1
251 1 2 1 1 18 GLU H . 18 . HN 1 1
252 1 1 1 1 15 PHE HA . 15 . HA 1 1
252 1 2 1 1 18 GLU QB . 18 . HB1 1 1
253 1 1 1 1 15 PHE QB . 15 . HB1 1 1
253 1 2 1 1 15 PHE QD . 15 . HD1 1 1
254 1 1 1 1 15 PHE QB . 15 . HB1 1 1
254 1 2 1 1 15 PHE HD2 . 15 . HD1 1 1
255 1 1 1 1 15 PHE QB . 15 . HB1 1 1
255 1 2 1 1 60 ILE HA . 60 . HA 1 1
256 1 1 1 1 15 PHE QB . 15 . HB1 1 1
256 1 1 1 1 60 ILE HA . 60 . HA 1 1
256 1 2 1 1 60 ILE MD . 60 . HD11 1 1
257 1 1 1 1 15 PHE QD . 15 . HD1 1 1
257 1 2 1 1 17 THR H . 17 . HN 1 1
258 1 1 1 1 15 PHE QD . 15 . HD1 1 1
258 1 2 1 1 60 ILE MD . 60 . HD11 1 1
259 1 1 1 1 15 PHE QD . 15 . HD1 1 1
259 1 2 1 1 60 ILE QG . 60 . HG11 1 1
260 2 1 1 1 15 PHE HD1 . 15 . HD2 1 1
260 2 1 1 1 15 PHE HE1 . 15 . HE2 1 1
260 2 2 1 1 19 ASN H . 19 . HN 1 1
260 3 1 1 1 83 ILE H . 83 . HN 1 1
260 3 2 1 1 87 THR H . 87 . HN 1 1
261 1 1 1 1 15 PHE HD2 . 15 . HD1 1 1
261 1 2 1 1 16 LEU QB . 16 . HB1 1 1
261 1 2 1 1 16 LEU HG . 16 . HG 1 1
262 1 1 1 1 15 PHE HD2 . 15 . HD1 1 1
262 1 2 1 1 123 THR MG . 123 . HG21 1 1
263 1 1 1 1 15 PHE HE2 . 15 . HE1 1 1
263 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
263 1 2 1 1 125 ILE H . 125 . HN 1 1
264 1 1 1 1 15 PHE HE2 . 15 . HE1 1 1
264 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
264 1 2 1 1 125 ILE MD . 125 . HD11 1 1
265 2 1 1 1 15 PHE HE2 . 15 . HE1 1 1
265 2 2 1 1 102 TYR HB2 . 102 . HB1 1 1
265 3 1 1 1 109 TYR HB2 . 109 . HB1 1 1
265 3 2 1 1 109 TYR QD . 109 . HD1 1 1
266 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
266 1 1 1 1 102 TYR HD1 . 102 . HD1 1 1
266 1 2 1 1 102 TYR HD2 . 102 . HD2 1 1
267 2 1 1 1 15 PHE HZ . 15 . HZ 1 1
267 2 2 1 1 125 ILE MG . 125 . HG21 1 1
267 3 1 1 1 118 ILE H . 118 . HN 1 1
267 3 2 1 1 118 ILE MG . 118 . HG21 1 1
268 1 1 1 1 15 PHE N . 15 . N 1 1
268 1 2 1 1 60 ILE MD . 60 . HD11 1 1
269 2 1 1 1 16 LEU H . 16 . HN 1 1
269 2 2 1 1 16 LEU QB . 16 . HB1 1 1
269 3 1 1 1 28 LEU HB2 . 28 . HB1 1 1
269 3 2 1 1 30 SER H . 30 . HN 1 1
270 1 1 1 1 16 LEU H . 16 . HN 1 1
270 1 2 1 1 16 LEU MD1 . 16 . HD11 1 1
271 1 1 1 1 16 LEU H . 16 . HN 1 1
271 1 2 1 1 17 THR H . 17 . HN 1 1
272 1 1 1 1 16 LEU HA . 16 . HA 1 1
272 1 2 1 1 16 LEU QB . 16 . HB1 1 1
273 1 1 1 1 16 LEU HA . 16 . HA 1 1
273 1 2 1 1 16 LEU HG . 16 . HG 1 1
274 1 1 1 1 16 LEU HA . 16 . HA 1 1
274 1 2 1 1 17 THR HA . 17 . HA 1 1
275 1 1 1 1 16 LEU HA . 16 . HA 1 1
275 1 2 1 1 18 GLU H . 18 . HN 1 1
276 2 1 1 1 16 LEU HA . 16 . HA 1 1
276 2 1 1 1 19 ASN HA . 19 . HA 1 1
276 2 2 1 1 19 ASN QD . 19 . HD22 1 1
276 3 1 1 1 19 ASN HA . 19 . HA 1 1
276 3 2 1 1 21 ASN HD21 . 21 . HD22 1 1
277 1 1 1 1 16 LEU HA . 16 . HA 1 1
277 1 2 1 1 20 LYS H . 20 . HN 1 1
278 1 1 1 1 16 LEU HA . 16 . HA 1 1
278 1 1 1 1 105 SER QB . 105 . HB1 1 1
278 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
279 2 1 1 1 16 LEU QB . 16 . HB1 1 1
279 2 2 1 1 16 LEU QD . 16 . HD11 1 1
279 3 1 1 1 28 LEU HB2 . 28 . HB1 1 1
279 3 2 1 1 28 LEU HG . 28 . HG 1 1
280 2 1 1 1 16 LEU QB . 16 . HB2 1 1
280 2 2 1 1 16 LEU QD . 16 . HD11 1 1
280 3 1 1 1 28 LEU HB3 . 28 . HB2 1 1
280 3 2 1 1 28 LEU HG . 28 . HG 1 1
280 4 1 1 1 125 ILE HB . 125 . HB 1 1
280 4 2 1 1 125 ILE QG . 125 . HG12 1 1
281 1 1 1 1 16 LEU QB . 16 . HB2 1 1
281 1 2 1 1 17 THR H . 17 . HN 1 1
282 2 1 1 1 16 LEU QB . 16 . HB1 1 1
282 2 2 1 1 17 THR H . 17 . HN 1 1
282 3 1 1 1 67 SER H . 67 . HN 1 1
282 3 2 1 1 70 LYS QB . 70 . HB1 1 1
283 1 1 1 1 16 LEU QB . 16 . HB1 1 1
283 1 2 1 1 18 GLU H . 18 . HN 1 1
284 1 1 1 1 16 LEU QB . 16 . HB1 1 1
284 1 1 1 1 18 GLU QB . 18 . HB1 1 1
284 1 2 1 1 20 LYS H . 20 . HN 1 1
285 1 1 1 1 16 LEU QB . 16 . HB1 1 1
285 1 2 1 1 19 ASN H . 19 . HN 1 1
286 1 1 1 1 16 LEU QB . 16 . HB2 1 1
286 1 1 1 1 20 LYS QD . 20 . HD1 1 1
286 1 2 1 1 19 ASN HA . 19 . HA 1 1
287 1 1 1 1 16 LEU QB . 16 . HB2 1 1
287 1 2 1 1 19 ASN HB3 . 19 . HB2 1 1
288 1 1 1 1 16 LEU QB . 16 . HB2 1 1
288 1 2 1 1 19 ASN QD . 19 . HD21 1 1
289 1 1 1 1 16 LEU QB . 16 . HB2 1 1
289 1 1 1 1 107 LEU HB2 . 107 . HB2 1 1
289 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
290 1 1 1 1 16 LEU QD . 16 . HD11 1 1
290 1 2 1 1 17 THR H . 17 . HN 1 1
291 1 1 1 1 16 LEU QD . 16 . HD11 1 1
291 1 1 1 1 32 LEU QD . 32 . HD11 1 1
291 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
292 1 1 1 1 16 LEU QD . 16 . HD11 1 1
292 1 1 1 1 123 THR MG . 123 . HG21 1 1
292 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
293 1 1 1 1 16 LEU QD . 16 . HD11 1 1
293 1 2 1 1 104 PRO QG . 104 . HG1 1 1
294 1 1 1 1 16 LEU QD . 16 . HD11 1 1
294 1 1 1 1 107 LEU QD . 107 . HD11 1 1
294 1 1 1 1 118 ILE QG . 118 . HG11 1 1
294 1 2 1 1 105 SER H . 105 . HN 1 1
295 1 1 1 1 16 LEU QD . 16 . HD11 1 1
295 1 1 1 1 118 ILE QG . 118 . HG11 1 1
295 1 1 1 1 123 THR MG . 123 . HG21 1 1
295 1 2 1 1 105 SER H . 105 . HN 1 1
296 1 1 1 1 16 LEU HG . 16 . HG 1 1
296 1 2 1 1 18 GLU H . 18 . HN 1 1
297 1 1 1 1 16 LEU HG . 16 . HG 1 1
297 1 2 1 1 19 ASN QD . 19 . HD21 1 1
298 1 1 1 1 17 THR H . 17 . HN 1 1
298 1 2 1 1 17 THR HA . 17 . HA 1 1
299 1 1 1 1 17 THR H . 17 . HN 1 1
299 1 2 1 1 17 THR HB . 17 . HB 1 1
300 1 1 1 1 17 THR H . 17 . HN 1 1
300 1 2 1 1 17 THR MG . 17 . HG21 1 1
301 1 1 1 1 17 THR H . 17 . HN 1 1
301 1 2 1 1 18 GLU H . 18 . HN 1 1
302 1 1 1 1 17 THR H . 17 . HN 1 1
302 1 2 1 1 19 ASN H . 19 . HN 1 1
303 1 1 1 1 17 THR HA . 17 . HA 1 1
303 1 2 1 1 17 THR HB . 17 . HB 1 1
304 1 1 1 1 17 THR HA . 17 . HA 1 1
304 1 2 1 1 17 THR MG . 17 . HG21 1 1
305 1 1 1 1 17 THR HA . 17 . HA 1 1
305 1 2 1 1 18 GLU H . 18 . HN 1 1
306 1 1 1 1 17 THR HA . 17 . HA 1 1
306 1 1 1 1 19 ASN HA . 19 . HA 1 1
306 1 2 1 1 20 LYS H . 20 . HN 1 1
307 2 1 1 1 17 THR HA . 17 . HA 1 1
307 2 2 1 1 20 LYS QE . 20 . HE1 1 1
307 3 1 1 1 19 ASN HA . 19 . HA 1 1
307 3 2 1 1 22 LYS QE . 22 . HE1 1 1
308 1 1 1 1 17 THR HA . 17 . HA 1 1
308 1 2 1 1 20 LYS H . 20 . HN 1 1
309 1 1 1 1 17 THR HA . 17 . HA 1 1
309 1 2 1 1 20 LYS QB . 20 . HB1 1 1
309 1 2 1 1 20 LYS QD . 20 . HD1 1 1
310 1 1 1 1 17 THR HA . 17 . HA 1 1
310 1 2 1 1 20 LYS QE . 20 . HE1 1 1
311 2 1 1 1 17 THR HB . 17 . HB 1 1
311 2 2 1 1 17 THR MG . 17 . HG21 1 1
311 3 1 1 1 64 VAL HA . 64 . HA 1 1
311 3 2 1 1 64 VAL MG2 . 64 . HG21 1 1
312 2 1 1 1 17 THR HB . 17 . HB 1 1
312 2 2 1 1 17 THR MG . 17 . HG21 1 1
312 3 1 1 1 71 THR HB . 71 . HB 1 1
312 3 2 1 1 71 THR MG . 71 . HG21 1 1
313 1 1 1 1 17 THR HB . 17 . HB 1 1
313 1 2 1 1 18 GLU H . 18 . HN 1 1
314 2 1 1 1 17 THR HB . 17 . HB 1 1
314 2 2 1 1 18 GLU H . 18 . HN 1 1
314 3 1 1 1 113 SER HA . 113 . HA 1 1
314 3 2 1 1 114 VAL H . 114 . HN 1 1
315 2 1 1 1 17 THR HB . 17 . HB 1 1
315 2 2 1 1 20 LYS QE . 20 . HE1 1 1
315 3 1 1 1 22 LYS HA . 22 . HA 1 1
315 3 2 1 1 35 LYS QE . 35 . HE1 1 1
315 4 1 1 1 67 SER QB . 67 . HB1 1 1
315 4 2 1 1 70 LYS QE . 70 . HE1 1 1
315 5 1 1 1 135 LYS HA . 135 . HA 1 1
315 5 2 1 1 135 LYS QE . 135 . HE1 1 1
316 1 1 1 1 17 THR MG . 17 . HG21 1 1
316 1 2 1 1 18 GLU H . 18 . HN 1 1
317 2 1 1 1 17 THR MG . 17 . HG21 1 1
317 2 2 1 1 18 GLU QB . 18 . HB1 1 1
317 3 1 1 1 70 LYS QB . 70 . HB1 1 1
317 3 1 1 1 73 LYS HB2 . 73 . HB1 1 1
317 3 2 1 1 71 THR MG . 71 . HG21 1 1
318 2 1 1 1 17 THR MG . 17 . HG21 1 1
318 2 2 1 1 19 ASN HB3 . 19 . HB2 1 1
318 3 1 1 1 50 THR MG . 50 . HG21 1 1
318 3 2 1 1 77 PHE HB2 . 77 . HB2 1 1
318 4 1 1 1 84 PRO QB . 84 . HB1 1 1
318 4 2 1 1 87 THR MG . 87 . HG21 1 1
319 2 1 1 1 17 THR MG . 17 . HG21 1 1
319 2 2 1 1 20 LYS H . 20 . HN 1 1
319 2 2 1 1 21 ASN H . 21 . HN 1 1
319 2 2 1 1 21 ASN HD22 . 21 . HD21 1 1
319 3 1 1 1 52 THR MG . 52 . HG21 1 1
319 3 2 1 1 77 PHE QD . 77 . HD1 1 1
320 2 1 1 1 17 THR MG . 17 . HG21 1 1
320 2 2 1 1 20 LYS QE . 20 . HE1 1 1
320 3 1 1 1 86 TRP HB3 . 86 . HB2 1 1
320 3 2 1 1 87 THR MG . 87 . HG21 1 1
321 1 1 1 1 18 GLU H . 18 . HN 1 1
321 1 2 1 1 18 GLU HA . 18 . HA 1 1
322 2 1 1 1 18 GLU H . 18 . HN 1 1
322 2 2 1 1 18 GLU HA . 18 . HA 1 1
322 3 1 1 1 70 LYS H . 70 . HN 1 1
322 3 2 1 1 70 LYS HA . 70 . HA 1 1
323 1 1 1 1 18 GLU H . 18 . HN 1 1
323 1 2 1 1 18 GLU HB3 . 18 . HB2 1 1
324 2 1 1 1 18 GLU H . 18 . HN 1 1
324 2 2 1 1 18 GLU QG . 18 . HG1 1 1
324 3 1 1 1 69 GLU QG . 69 . HG2 1 1
324 3 2 1 1 70 LYS H . 70 . HN 1 1
325 2 1 1 1 18 GLU H . 18 . HN 1 1
325 2 2 1 1 18 GLU QG . 18 . HG1 1 1
325 3 1 1 1 69 GLU QG . 69 . HG1 1 1
325 3 2 1 1 70 LYS H . 70 . HN 1 1
325 4 1 1 1 88 GLU HG2 . 88 . HG1 1 1
325 4 2 1 1 89 ALA H . 89 . HN 1 1
326 1 1 1 1 18 GLU H . 18 . HN 1 1
326 1 2 1 1 19 ASN H . 19 . HN 1 1
327 1 1 1 1 18 GLU H . 18 . HN 1 1
327 1 2 1 1 19 ASN HB2 . 19 . HB1 1 1
328 1 1 1 1 18 GLU H . 18 . HN 1 1
328 1 2 1 1 20 LYS H . 20 . HN 1 1
329 2 1 1 1 18 GLU HA . 18 . HA 1 1
329 2 2 1 1 18 GLU QB . 18 . HB1 1 1
329 3 1 1 1 30 SER QB . 30 . HB1 1 1
329 3 2 1 1 88 GLU QB . 88 . HB1 1 1
329 4 1 1 1 69 GLU HA . 69 . HA 1 1
329 4 2 1 1 69 GLU QB . 69 . HB1 1 1
330 2 1 1 1 18 GLU HA . 18 . HA 1 1
330 2 2 1 1 18 GLU QB . 18 . HB1 1 1
330 3 1 1 1 69 GLU HA . 69 . HA 1 1
330 3 2 1 1 69 GLU QB . 69 . HB1 1 1
331 2 1 1 1 18 GLU HA . 18 . HA 1 1
331 2 2 1 1 18 GLU QG . 18 . HG1 1 1
331 3 1 1 1 69 GLU HA . 69 . HA 1 1
331 3 2 1 1 69 GLU QG . 69 . HG2 1 1
332 1 1 1 1 18 GLU HA . 18 . HA 1 1
332 1 2 1 1 19 ASN HA . 19 . HA 1 1
333 1 1 1 1 18 GLU HA . 18 . HA 1 1
333 1 2 1 1 20 LYS H . 20 . HN 1 1
334 1 1 1 1 18 GLU HA . 18 . HA 1 1
334 1 2 1 1 20 LYS H . 20 . HN 1 1
334 1 2 1 1 21 ASN HD22 . 21 . HD21 1 1
335 1 1 1 1 18 GLU HA . 18 . HA 1 1
335 1 2 1 1 21 ASN H . 21 . HN 1 1
336 2 1 1 1 18 GLU HA . 18 . HA 1 1
336 2 2 1 1 21 ASN HA . 21 . HA 1 1
336 3 1 1 1 28 LEU HA . 28 . HA 1 1
336 3 2 1 1 30 SER HA . 30 . HA 1 1
336 4 1 1 1 67 SER HA . 67 . HA 1 1
336 4 1 1 1 73 LYS HA . 73 . HA 1 1
336 4 2 1 1 69 GLU HA . 69 . HA 1 1
337 1 1 1 1 18 GLU QB . 18 . HB1 1 1
337 1 2 1 1 19 ASN H . 19 . HN 1 1
338 1 1 1 1 18 GLU HB3 . 18 . HB2 1 1
338 1 2 1 1 19 ASN H . 19 . HN 1 1
339 1 1 1 1 18 GLU QG . 18 . HG1 1 1
339 1 2 1 1 19 ASN H . 19 . HN 1 1
340 1 1 1 1 18 GLU QG . 18 . HG1 1 1
340 1 2 1 1 20 LYS H . 20 . HN 1 1
341 2 1 1 1 18 GLU QG . 18 . HG1 1 1
341 2 2 1 1 20 LYS H . 20 . HN 1 1
341 2 2 1 1 21 ASN H . 21 . HN 1 1
341 2 2 1 1 21 ASN HD22 . 21 . HD21 1 1
341 3 1 1 1 53 VAL HB . 53 . HB 1 1
341 3 2 1 1 55 TYR HD1 . 55 . HD1 1 1
341 3 2 1 1 77 PHE QE . 77 . HE1 1 1
341 3 2 1 1 77 PHE HZ . 77 . HZ 1 1
342 1 1 1 1 19 ASN H . 19 . HN 1 1
342 1 2 1 1 19 ASN HA . 19 . HA 1 1
343 1 1 1 1 19 ASN H . 19 . HN 1 1
343 1 2 1 1 19 ASN HB2 . 19 . HB1 1 1
344 1 1 1 1 19 ASN H . 19 . HN 1 1
344 1 2 1 1 19 ASN HB3 . 19 . HB2 1 1
345 1 1 1 1 19 ASN H . 19 . HN 1 1
345 1 2 1 1 19 ASN QD . 19 . HD21 1 1
346 1 1 1 1 19 ASN H . 19 . HN 1 1
346 1 2 1 1 20 LYS H . 20 . HN 1 1
347 1 1 1 1 19 ASN H . 19 . HN 1 1
347 1 2 1 1 21 ASN H . 21 . HN 1 1
348 1 1 1 1 19 ASN HA . 19 . HA 1 1
348 1 2 1 1 19 ASN HB2 . 19 . HB1 1 1
349 1 1 1 1 19 ASN HA . 19 . HA 1 1
349 1 2 1 1 20 LYS H . 20 . HN 1 1
349 1 2 1 1 21 ASN H . 21 . HN 1 1
350 1 1 1 1 19 ASN HA . 19 . HA 1 1
350 1 2 1 1 21 ASN H . 21 . HN 1 1
351 1 1 1 1 19 ASN HA . 19 . HA 1 1
351 1 2 1 1 22 LYS H . 22 . HN 1 1
352 1 1 1 1 19 ASN HA . 19 . HA 1 1
352 1 2 1 1 22 LYS QE . 22 . HE1 1 1
353 2 1 1 1 19 ASN HA . 19 . HA 1 1
353 2 2 1 1 22 LYS QE . 22 . HE1 1 1
353 3 1 1 1 38 ASN QB . 38 . HB1 1 1
353 3 2 1 1 98 THR HB . 98 . HB 1 1
354 1 1 1 1 19 ASN HA . 19 . HA 1 1
354 1 2 1 1 22 LYS HG3 . 22 . HG2 1 1
355 1 1 1 1 19 ASN QB . 19 . HB1 1 1
355 1 2 1 1 19 ASN QD . 19 . HD22 1 1
356 1 1 1 1 19 ASN QB . 19 . HB1 1 1
356 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
357 1 1 1 1 19 ASN HB3 . 19 . HB2 1 1
357 1 2 1 1 19 ASN QD . 19 . HD21 1 1
358 1 1 1 1 19 ASN HB3 . 19 . HB2 1 1
358 1 2 1 1 20 LYS H . 20 . HN 1 1
359 1 1 1 1 19 ASN QD . 19 . HD22 1 1
359 1 1 1 1 21 ASN HD21 . 21 . HD22 1 1
359 1 2 1 1 20 LYS QG . 20 . HG1 1 1
360 1 1 1 1 19 ASN QD . 19 . HD22 1 1
360 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1
361 1 1 1 1 19 ASN QD . 19 . HD21 1 1
361 1 2 1 1 25 VAL MG1 . 25 . HG11 1 1
362 1 1 1 1 19 ASN QD . 19 . HD22 1 1
362 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
363 1 1 1 1 19 ASN QD . 19 . HD22 1 1
363 1 2 1 1 33 GLN QG . 33 . HG1 1 1
363 1 2 1 1 102 TYR HB3 . 102 . HB2 1 1
364 1 1 1 1 19 ASN QD . 19 . HD21 1 1
364 1 2 1 1 102 TYR HB2 . 102 . HB1 1 1
365 1 1 1 1 19 ASN QD . 19 . HD22 1 1
365 1 2 1 1 102 TYR QD . 102 . HD1 1 1
366 1 1 1 1 19 ASN QD . 19 . HD22 1 1
366 1 2 1 1 102 TYR QE . 102 . HE1 1 1
367 1 1 1 1 20 LYS H . 20 . HN 1 1
367 1 2 1 1 20 LYS HA . 20 . HA 1 1
368 2 1 1 1 20 LYS H . 20 . HN 1 1
368 2 2 1 1 20 LYS HA . 20 . HA 1 1
368 3 1 1 1 90 LEU HA . 90 . HA 1 1
368 3 2 1 1 93 MET H . 93 . HN 1 1
369 1 1 1 1 20 LYS H . 20 . HN 1 1
369 1 1 1 1 21 ASN H . 21 . HN 1 1
369 1 2 1 1 20 LYS QB . 20 . HB1 1 1
370 1 1 1 1 20 LYS H . 20 . HN 1 1
370 1 2 1 1 20 LYS HD2 . 20 . HD1 1 1
371 1 1 1 1 20 LYS H . 20 . HN 1 1
371 1 2 1 1 20 LYS QD . 20 . HD1 1 1
372 1 1 1 1 20 LYS H . 20 . HN 1 1
372 1 2 1 1 20 LYS QE . 20 . HE1 1 1
373 1 1 1 1 20 LYS H . 20 . HN 1 1
373 1 2 1 1 20 LYS QG . 20 . HG1 1 1
374 1 1 1 1 20 LYS H . 20 . HN 1 1
374 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1
375 1 1 1 1 20 LYS H . 20 . HN 1 1
375 1 2 1 1 21 ASN HD22 . 21 . HD21 1 1
376 1 1 1 1 20 LYS H . 20 . HN 1 1
376 1 2 1 1 22 LYS QD . 22 . HD2 1 1
377 1 1 1 1 20 LYS H . 20 . HN 1 1
377 1 2 1 1 102 TYR QE . 102 . HE1 1 1
378 1 1 1 1 20 LYS HA . 20 . HA 1 1
378 1 2 1 1 20 LYS QD . 20 . HD1 1 1
379 2 1 1 1 20 LYS HA . 20 . HA 1 1
379 2 2 1 1 20 LYS QD . 20 . HD1 1 1
379 3 1 1 1 73 LYS QG . 73 . HG1 1 1
379 3 2 1 1 74 PRO QD . 74 . HD2 1 1
380 1 1 1 1 20 LYS HA . 20 . HA 1 1
380 1 2 1 1 21 ASN H . 21 . HN 1 1
381 1 1 1 1 20 LYS HA . 20 . HA 1 1
381 1 2 1 1 22 LYS H . 22 . HN 1 1
382 1 1 1 1 20 LYS HA . 20 . HA 1 1
382 1 1 1 1 24 GLY HA2 . 24 . HA1 1 1
382 1 2 1 1 22 LYS HA . 22 . HA 1 1
383 2 1 1 1 20 LYS HA . 20 . HA 1 1
383 2 2 1 1 25 VAL HB . 25 . HB 1 1
383 3 1 1 1 36 VAL HA . 36 . HA 1 1
383 3 2 1 1 36 VAL HB . 36 . HB 1 1
383 4 1 1 1 47 LYS HA . 47 . HA 1 1
383 4 2 1 1 79 VAL HB . 79 . HB 1 1
383 4 2 1 1 91 GLN HB3 . 91 . HB2 1 1
384 2 1 1 1 20 LYS HA . 20 . HA 1 1
384 2 2 1 1 25 VAL QG . 25 . HG11 1 1
384 3 1 1 1 47 LYS HA . 47 . HA 1 1
384 3 2 1 1 79 VAL MG2 . 79 . HG21 1 1
384 4 1 1 1 90 LEU HA . 90 . HA 1 1
384 4 2 1 1 90 LEU QD . 90 . HD11 1 1
385 1 1 1 1 20 LYS QB . 20 . HB1 1 1
385 1 2 1 1 21 ASN H . 21 . HN 1 1
386 2 1 1 1 20 LYS QB . 20 . HB1 1 1
386 2 2 1 1 21 ASN HA . 21 . HA 1 1
386 3 1 1 1 47 LYS QB . 47 . HB1 1 1
386 3 2 1 1 48 SER HA . 48 . HA 1 1
386 4 1 1 1 74 PRO HB3 . 74 . HB2 1 1
386 4 2 1 1 75 ALA HA . 75 . HA 1 1
387 1 1 1 1 20 LYS QB . 20 . HB1 1 1
387 1 1 1 1 25 VAL HB . 25 . HB 1 1
387 1 2 1 1 22 LYS H . 22 . HN 1 1
388 2 1 1 1 20 LYS QE . 20 . HE1 1 1
388 2 2 1 1 20 LYS QG . 20 . HG1 1 1
388 3 1 1 1 73 LYS QD . 73 . HD1 1 1
388 3 2 1 1 73 LYS QE . 73 . HE1 1 1
389 2 1 1 1 20 LYS QG . 20 . HG1 1 1
389 2 1 1 1 22 LYS HG3 . 22 . HG2 1 1
389 2 1 1 1 35 LYS HG3 . 35 . HG1 1 1
389 2 2 1 1 25 VAL QG . 25 . HG11 1 1
389 3 1 1 1 89 ALA MB . 89 . HB1 1 1
389 3 2 1 1 90 LEU QD . 90 . HD11 1 1
390 1 1 1 1 20 LYS HG3 . 20 . HG2 1 1
390 1 2 1 1 21 ASN H . 21 . HN 1 1
391 1 1 1 1 21 ASN H . 21 . HN 1 1
391 1 2 1 1 21 ASN HA . 21 . HA 1 1
392 1 1 1 1 21 ASN H . 21 . HN 1 1
392 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
393 1 1 1 1 21 ASN H . 21 . HN 1 1
393 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
394 1 1 1 1 21 ASN H . 21 . HN 1 1
394 1 2 1 1 22 LYS H . 22 . HN 1 1
395 2 1 1 1 21 ASN H . 21 . HN 1 1
395 2 2 1 1 22 LYS QD . 22 . HD2 1 1
395 3 1 1 1 102 TYR QD . 102 . HD2 1 1
395 3 2 1 1 125 ILE QG . 125 . HG12 1 1
396 1 1 1 1 21 ASN H . 21 . HN 1 1
396 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
397 1 1 1 1 21 ASN HA . 21 . HA 1 1
397 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
398 1 1 1 1 21 ASN HA . 21 . HA 1 1
398 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1
399 1 1 1 1 21 ASN HA . 21 . HA 1 1
399 1 2 1 1 21 ASN HD22 . 21 . HD21 1 1
400 2 1 1 1 21 ASN HA . 21 . HA 1 1
400 2 2 1 1 21 ASN HD22 . 21 . HD21 1 1
400 3 1 1 1 38 ASN HD22 . 38 . HD21 1 1
400 3 2 1 1 97 SER HA . 97 . HA 1 1
401 1 1 1 1 21 ASN HA . 21 . HA 1 1
401 1 2 1 1 22 LYS H . 22 . HN 1 1
402 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
402 1 2 1 1 22 LYS H . 22 . HN 1 1
403 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
403 1 2 1 1 21 ASN HD21 . 21 . HD22 1 1
404 1 1 1 1 21 ASN HB3 . 21 . HB1 1 1
404 1 2 1 1 22 LYS H . 22 . HN 1 1
405 1 1 1 1 22 LYS H . 22 . HN 1 1
405 1 2 1 1 22 LYS HA . 22 . HA 1 1
406 1 1 1 1 22 LYS H . 22 . HN 1 1
406 1 2 1 1 22 LYS HB2 . 22 . HB1 1 1
407 1 1 1 1 22 LYS H . 22 . HN 1 1
407 1 2 1 1 22 LYS QB . 22 . HB1 1 1
408 1 1 1 1 22 LYS H . 22 . HN 1 1
408 1 2 1 1 22 LYS HE2 . 22 . HE1 1 1
409 1 1 1 1 22 LYS H . 22 . HN 1 1
409 1 2 1 1 22 LYS HG3 . 22 . HG2 1 1
410 1 1 1 1 22 LYS H . 22 . HN 1 1
410 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
411 1 1 1 1 22 LYS H . 22 . HN 1 1
411 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
412 1 1 1 1 22 LYS HA . 22 . HA 1 1
412 1 2 1 1 22 LYS HG3 . 22 . HG2 1 1
412 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
413 1 1 1 1 22 LYS HA . 22 . HA 1 1
413 1 2 1 1 23 PRO QD . 23 . HD1 1 1
414 1 1 1 1 22 LYS HA . 22 . HA 1 1
414 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
415 2 1 1 1 22 LYS QB . 22 . HB1 1 1
415 2 2 1 1 23 PRO QD . 23 . HD1 1 1
415 3 1 1 1 73 LYS QG . 73 . HG1 1 1
415 3 1 1 1 74 PRO HB3 . 74 . HB2 1 1
415 3 2 1 1 74 PRO QD . 74 . HD1 1 1
415 4 1 1 1 111 PRO HD2 . 111 . HD1 1 1
415 4 2 1 1 112 ARG HG3 . 112 . HG2 1 1
416 1 1 1 1 22 LYS QD . 22 . HD2 1 1
416 1 2 1 1 22 LYS QE . 22 . HE1 1 1
417 2 1 1 1 22 LYS QD . 22 . HD2 1 1
417 2 2 1 1 23 PRO QD . 23 . HD1 1 1
417 3 1 1 1 28 LEU HG . 28 . HG 1 1
417 3 1 1 1 92 LEU QD . 92 . HD21 1 1
417 3 2 1 1 29 PRO QD . 29 . HD1 1 1
418 1 1 1 1 23 PRO HA . 23 . HA 1 1
418 1 2 1 1 23 PRO HB2 . 23 . HB1 1 1
419 1 1 1 1 23 PRO HA . 23 . HA 1 1
419 1 2 1 1 23 PRO HB3 . 23 . HB2 1 1
420 2 1 1 1 23 PRO HA . 23 . HA 1 1
420 2 2 1 1 23 PRO HB3 . 23 . HB2 1 1
420 3 1 1 1 29 PRO HA . 29 . HA 1 1
420 3 2 1 1 29 PRO HB3 . 29 . HB2 1 1
420 4 1 1 1 64 VAL HA . 64 . HA 1 1
420 4 2 1 1 64 VAL HB . 64 . HB 1 1
421 2 1 1 1 23 PRO HA . 23 . HA 1 1
421 2 2 1 1 23 PRO QG . 23 . HG1 1 1
421 3 1 1 1 67 SER QB . 67 . HB1 1 1
421 3 2 1 1 70 LYS QB . 70 . HB1 1 1
422 1 1 1 1 23 PRO HA . 23 . HA 1 1
422 1 2 1 1 24 GLY H . 24 . HN 1 1
423 1 1 1 1 23 PRO HA . 23 . HA 1 1
423 1 2 1 1 25 VAL H . 25 . HN 1 1
424 1 1 1 1 23 PRO HB2 . 23 . HB1 1 1
424 1 2 1 1 24 GLY H . 24 . HN 1 1
425 2 1 1 1 23 PRO HB3 . 23 . HB2 1 1
425 2 2 1 1 23 PRO QD . 23 . HD1 1 1
425 3 1 1 1 88 GLU HA . 88 . HA 1 1
425 3 2 1 1 91 GLN HB3 . 91 . HB2 1 1
426 2 1 1 1 23 PRO QD . 23 . HD1 1 1
426 2 2 1 1 23 PRO QG . 23 . HG1 1 1
426 3 1 1 1 29 PRO QD . 29 . HD1 1 1
426 3 2 1 1 29 PRO HG3 . 29 . HG2 1 1
427 1 1 1 1 23 PRO QD . 23 . HD1 1 1
427 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
428 1 1 1 1 24 GLY H . 24 . HN 1 1
428 1 2 1 1 24 GLY HA3 . 24 . HA2 1 1
429 1 1 1 1 24 GLY H . 24 . HN 1 1
429 1 2 1 1 25 VAL H . 25 . HN 1 1
430 1 1 1 1 24 GLY HA2 . 24 . HA1 1 1
430 1 2 1 1 25 VAL H . 25 . HN 1 1
431 2 1 1 1 24 GLY HA2 . 24 . HA1 1 1
431 2 2 1 1 25 VAL HA . 25 . HA 1 1
431 3 1 1 1 62 GLY HA2 . 62 . HA1 1 1
431 3 2 1 1 63 THR HA . 63 . HA 1 1
432 1 1 1 1 24 GLY HA3 . 24 . HA2 1 1
432 1 2 1 1 25 VAL H . 25 . HN 1 1
433 1 1 1 1 25 VAL H . 25 . HN 1 1
433 1 2 1 1 25 VAL HA . 25 . HA 1 1
434 1 1 1 1 25 VAL H . 25 . HN 1 1
434 1 2 1 1 25 VAL HB . 25 . HB 1 1
435 2 1 1 1 25 VAL H . 25 . HN 1 1
435 2 2 1 1 25 VAL QG . 25 . HG11 1 1
435 3 1 1 1 77 PHE QE . 77 . HE2 1 1
435 3 2 1 1 90 LEU QD . 90 . HD11 1 1
436 1 1 1 1 25 VAL H . 25 . HN 1 1
436 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
437 1 1 1 1 25 VAL H . 25 . HN 1 1
437 1 2 1 1 26 VAL H . 26 . HN 1 1
438 1 1 1 1 25 VAL HA . 25 . HA 1 1
438 1 2 1 1 25 VAL HB . 25 . HB 1 1
439 1 1 1 1 25 VAL HA . 25 . HA 1 1
439 1 2 1 1 26 VAL H . 26 . HN 1 1
440 1 1 1 1 25 VAL HA . 25 . HA 1 1
440 1 2 1 1 26 VAL QG . 26 . HG11 1 1
441 1 1 1 1 25 VAL HA . 25 . HA 1 1
441 1 2 1 1 34 TYR H . 34 . HN 1 1
442 1 1 1 1 25 VAL HA . 25 . HA 1 1
442 1 2 1 1 36 VAL H . 36 . HN 1 1
443 1 1 1 1 25 VAL HB . 25 . HB 1 1
443 1 2 1 1 25 VAL QG . 25 . HG11 1 1
444 1 1 1 1 25 VAL HB . 25 . HB 1 1
444 1 2 1 1 26 VAL H . 26 . HN 1 1
445 1 1 1 1 25 VAL HB . 25 . HB 1 1
445 1 1 1 1 32 LEU HB2 . 32 . HB1 1 1
445 1 1 1 1 35 LYS QB . 35 . HB1 1 1
445 1 2 1 1 34 TYR H . 34 . HN 1 1
446 1 1 1 1 25 VAL MG1 . 25 . HG11 1 1
446 1 2 1 1 25 VAL MG2 . 25 . HG21 1 1
447 2 1 1 1 25 VAL QG . 25 . HG11 1 1
447 2 1 1 1 26 VAL QG . 26 . HG11 1 1
447 2 2 1 1 27 VAL QG . 27 . HG11 1 1
447 3 1 1 1 50 THR MG . 50 . HG21 1 1
447 3 2 1 1 51 VAL QG . 51 . HG11 1 1
448 1 1 1 1 25 VAL MG1 . 25 . HG11 1 1
448 1 2 1 1 27 VAL H . 27 . HN 1 1
449 1 1 1 1 26 VAL H . 26 . HN 1 1
449 1 2 1 1 26 VAL HB . 26 . HB 1 1
450 1 1 1 1 26 VAL H . 26 . HN 1 1
450 1 2 1 1 26 VAL QG . 26 . HG21 1 1
451 1 1 1 1 26 VAL H . 26 . HN 1 1
451 1 2 1 1 27 VAL H . 27 . HN 1 1
452 1 1 1 1 26 VAL H . 26 . HN 1 1
452 1 2 1 1 28 LEU HG . 28 . HG 1 1
453 1 1 1 1 26 VAL H . 26 . HN 1 1
453 1 2 1 1 33 GLN HA . 33 . HA 1 1
453 1 2 1 1 34 TYR QD . 34 . HD1 1 1
454 1 1 1 1 26 VAL H . 26 . HN 1 1
454 1 2 1 1 33 GLN QB . 33 . HB2 1 1
455 1 1 1 1 26 VAL H . 26 . HN 1 1
455 1 2 1 1 34 TYR H . 34 . HN 1 1
456 1 1 1 1 26 VAL H . 26 . HN 1 1
456 1 2 1 1 35 LYS HA . 35 . HA 1 1
457 1 1 1 1 26 VAL H . 26 . HN 1 1
457 1 1 1 1 100 GLU H . 100 . HN 1 1
457 1 2 1 1 36 VAL H . 36 . HN 1 1
458 1 1 1 1 26 VAL HA . 26 . HA 1 1
458 1 2 1 1 26 VAL QG . 26 . HG21 1 1
459 1 1 1 1 26 VAL HA . 26 . HA 1 1
459 1 2 1 1 27 VAL H . 27 . HN 1 1
460 1 1 1 1 26 VAL HA . 26 . HA 1 1
460 1 2 1 1 34 TYR H . 34 . HN 1 1
461 1 1 1 1 26 VAL HB . 26 . HB 1 1
461 1 2 1 1 26 VAL QG . 26 . HG21 1 1
462 1 1 1 1 26 VAL HB . 26 . HB 1 1
462 1 2 1 1 27 VAL H . 27 . HN 1 1
463 1 1 1 1 26 VAL HB . 26 . HB 1 1
463 1 2 1 1 33 GLN HA . 33 . HA 1 1
463 1 2 1 1 34 TYR QE . 34 . HE1 1 1
464 1 1 1 1 26 VAL HB . 26 . HB 1 1
464 1 2 1 1 34 TYR H . 34 . HN 1 1
465 1 1 1 1 26 VAL QG . 26 . HG21 1 1
465 1 2 1 1 27 VAL H . 27 . HN 1 1
466 1 1 1 1 26 VAL QG . 26 . HG21 1 1
466 1 2 1 1 27 VAL QG . 27 . HG11 1 1
466 1 2 1 1 28 LEU QD . 28 . HD11 1 1
467 1 1 1 1 26 VAL QG . 26 . HG21 1 1
467 1 2 1 1 28 LEU H . 28 . HN 1 1
468 1 1 1 1 26 VAL QG . 26 . HG11 1 1
468 1 2 1 1 28 LEU QD . 28 . HD11 1 1
469 1 1 1 1 26 VAL QG . 26 . HG21 1 1
469 1 2 1 1 28 LEU HG . 28 . HG 1 1
470 1 1 1 1 26 VAL QG . 26 . HG11 1 1
470 1 2 1 1 33 GLN HA . 33 . HA 1 1
471 1 1 1 1 26 VAL QG . 26 . HG11 1 1
471 1 2 1 1 34 TYR H . 34 . HN 1 1
472 1 1 1 1 26 VAL QG . 26 . HG11 1 1
472 1 1 1 1 36 VAL QG . 36 . HG11 1 1
472 1 2 1 1 34 TYR QD . 34 . HD1 1 1
473 1 1 1 1 26 VAL QG . 26 . HG21 1 1
473 1 2 1 1 34 TYR QE . 34 . HE1 1 1
474 1 1 1 1 26 VAL QG . 26 . HG11 1 1
474 1 1 1 1 36 VAL QG . 36 . HG11 1 1
474 1 2 1 1 35 LYS H . 35 . HN 1 1
475 1 1 1 1 26 VAL QG . 26 . HG11 1 1
475 1 2 1 1 35 LYS HA . 35 . HA 1 1
476 1 1 1 1 26 VAL QG . 26 . HG11 1 1
476 1 2 1 1 36 VAL QG . 36 . HG11 1 1
477 1 1 1 1 27 VAL H . 27 . HN 1 1
477 1 2 1 1 27 VAL HB . 27 . HB 1 1
478 1 1 1 1 27 VAL H . 27 . HN 1 1
478 1 2 1 1 27 VAL QG . 27 . HG11 1 1
479 1 1 1 1 27 VAL H . 27 . HN 1 1
479 1 2 1 1 28 LEU H . 28 . HN 1 1
480 2 1 1 1 27 VAL H . 27 . HN 1 1
480 2 2 1 1 28 LEU HA . 28 . HA 1 1
480 3 1 1 1 59 LEU HA . 59 . HA 1 1
480 3 2 1 1 124 LEU H . 124 . HN 1 1
480 4 1 1 1 65 PHE H . 65 . HN 1 1
480 4 2 1 1 66 ASP HA . 66 . HA 1 1
481 1 1 1 1 27 VAL H . 27 . HN 1 1
481 1 1 1 1 31 GLY H . 31 . HN 1 1
481 1 2 1 1 33 GLN H . 33 . HN 1 1
482 2 1 1 1 27 VAL H . 27 . HN 1 1
482 2 2 1 1 33 GLN H . 33 . HN 1 1
482 3 1 1 1 63 THR H . 63 . HN 1 1
482 3 1 1 1 67 SER H . 67 . HN 1 1
482 3 2 1 1 65 PHE H . 65 . HN 1 1
483 1 1 1 1 27 VAL H . 27 . HN 1 1
483 1 2 1 1 33 GLN HA . 33 . HA 1 1
484 1 1 1 1 27 VAL H . 27 . HN 1 1
484 1 2 1 1 34 TYR H . 34 . HN 1 1
485 1 1 1 1 27 VAL HA . 27 . HA 1 1
485 1 2 1 1 27 VAL QG . 27 . HG11 1 1
486 1 1 1 1 27 VAL HA . 27 . HA 1 1
486 1 2 1 1 28 LEU H . 28 . HN 1 1
487 2 1 1 1 27 VAL HA . 27 . HA 1 1
487 2 2 1 1 28 LEU H . 28 . HN 1 1
487 3 1 1 1 133 VAL HA . 133 . HA 1 1
487 3 2 1 1 134 LYS H . 134 . HN 1 1
488 1 1 1 1 27 VAL HA . 27 . HA 1 1
488 1 2 1 1 32 LEU HA . 32 . HA 1 1
489 1 1 1 1 27 VAL HA . 27 . HA 1 1
489 1 2 1 1 33 GLN HA . 33 . HA 1 1
490 1 1 1 1 27 VAL HA . 27 . HA 1 1
490 1 2 1 1 34 TYR H . 34 . HN 1 1
491 2 1 1 1 27 VAL HA . 27 . HA 1 1
491 2 2 1 1 34 TYR QB . 34 . HB1 1 1
491 3 1 1 1 133 VAL HA . 133 . HA 1 1
491 3 2 1 1 134 LYS QE . 134 . HE1 1 1
492 2 1 1 1 27 VAL HB . 27 . HB 1 1
492 2 2 1 1 28 LEU HA . 28 . HA 1 1
492 3 1 1 1 73 LYS HA . 73 . HA 1 1
492 3 1 1 1 75 ALA HA . 75 . HA 1 1
492 3 2 1 1 74 PRO HB2 . 74 . HB1 1 1
493 1 1 1 1 27 VAL QG . 27 . HG11 1 1
493 1 2 1 1 28 LEU H . 28 . HN 1 1
494 2 1 1 1 27 VAL QG . 27 . HG11 1 1
494 2 2 1 1 28 LEU HA . 28 . HA 1 1
494 3 1 1 1 75 ALA HA . 75 . HA 1 1
494 3 2 1 1 76 THR MG . 76 . HG21 1 1
495 1 1 1 1 27 VAL QG . 27 . HG11 1 1
495 1 1 1 1 28 LEU QD . 28 . HD11 1 1
495 1 1 1 1 107 LEU QD . 107 . HD11 1 1
495 1 2 1 1 33 GLN H . 33 . HN 1 1
496 1 1 1 1 27 VAL QG . 27 . HG11 1 1
496 1 1 1 1 28 LEU QD . 28 . HD11 1 1
496 1 2 1 1 33 GLN HA . 33 . HA 1 1
497 1 1 1 1 27 VAL QG . 27 . HG11 1 1
497 1 1 1 1 28 LEU QD . 28 . HD11 1 1
497 1 2 1 1 34 TYR H . 34 . HN 1 1
498 1 1 1 1 27 VAL QG . 27 . HG11 1 1
498 1 1 1 1 92 LEU QD . 92 . HD21 1 1
498 1 1 1 1 101 ILE MG . 101 . HG21 1 1
498 1 2 1 1 28 LEU HG . 28 . HG 1 1
499 1 1 1 1 27 VAL QG . 27 . HG11 1 1
499 1 2 1 1 29 PRO HG2 . 29 . HG1 1 1
499 1 2 1 1 33 GLN QB . 33 . HB1 1 1
500 1 1 1 1 27 VAL QG . 27 . HG21 1 1
500 1 2 1 1 31 GLY H . 31 . HN 1 1
501 1 1 1 1 27 VAL QG . 27 . HG11 1 1
501 1 2 1 1 32 LEU H . 32 . HN 1 1
502 1 1 1 1 27 VAL QG . 27 . HG11 1 1
502 1 2 1 1 33 GLN QG . 33 . HG1 1 1
503 2 1 1 1 27 VAL QG . 27 . HG11 1 1
503 2 2 1 1 107 LEU HG . 107 . HG 1 1
503 3 1 1 1 43 VAL QG . 43 . HG11 1 1
503 3 2 1 1 133 VAL HB . 133 . HB 1 1
503 4 1 1 1 50 THR MG . 50 . HG21 1 1
503 4 2 1 1 134 LYS QB . 134 . HB1 1 1
503 4 2 1 1 134 LYS QD . 134 . HD1 1 1
503 5 1 1 1 64 VAL MG1 . 64 . HG11 1 1
503 5 2 1 1 70 LYS QD . 70 . HD1 1 1
503 6 1 1 1 74 PRO HB3 . 74 . HB2 1 1
503 6 2 1 1 76 THR MG . 76 . HG21 1 1
504 1 1 1 1 28 LEU H . 28 . HN 1 1
504 1 2 1 1 28 LEU HG . 28 . HG 1 1
505 1 1 1 1 28 LEU H . 28 . HN 1 1
505 1 2 1 1 29 PRO QD . 29 . HD1 1 1
506 1 1 1 1 28 LEU H . 28 . HN 1 1
506 1 2 1 1 31 GLY H . 31 . HN 1 1
507 1 1 1 1 28 LEU H . 28 . HN 1 1
507 1 2 1 1 33 GLN H . 33 . HN 1 1
508 1 1 1 1 28 LEU H . 28 . HN 1 1
508 1 2 1 1 33 GLN HA . 33 . HA 1 1
509 1 1 1 1 28 LEU H . 28 . HN 1 1
509 1 2 1 1 33 GLN QB . 33 . HB2 1 1
510 1 1 1 1 28 LEU H . 28 . HN 1 1
510 1 2 1 1 34 TYR H . 34 . HN 1 1
511 1 1 1 1 28 LEU H . 28 . HN 1 1
511 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
511 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
511 1 2 1 1 107 LEU HG . 107 . HG 1 1
512 1 1 1 1 28 LEU HA . 28 . HA 1 1
512 1 2 1 1 28 LEU HG . 28 . HG 1 1
513 1 1 1 1 28 LEU HA . 28 . HA 1 1
513 1 2 1 1 29 PRO QD . 29 . HD1 1 1
514 1 1 1 1 28 LEU HA . 28 . HA 1 1
514 1 2 1 1 31 GLY H . 31 . HN 1 1
515 1 1 1 1 28 LEU HA . 28 . HA 1 1
515 1 2 1 1 32 LEU H . 32 . HN 1 1
516 1 1 1 1 28 LEU HB2 . 28 . HB1 1 1
516 1 1 1 1 88 GLU QB . 88 . HB1 1 1
516 1 1 1 1 88 GLU HG3 . 88 . HG2 1 1
516 1 1 1 1 94 PRO HG2 . 94 . HG1 1 1
516 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
517 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
517 1 1 1 1 32 LEU HB3 . 32 . HB2 1 1
517 1 2 1 1 28 LEU QD . 28 . HD11 1 1
518 2 1 1 1 28 LEU HB3 . 28 . HB2 1 1
518 2 2 1 1 30 SER H . 30 . HN 1 1
518 3 1 1 1 125 ILE H . 125 . HN 1 1
518 3 2 1 1 125 ILE HB . 125 . HB 1 1
519 1 1 1 1 28 LEU HB3 . 28 . HB2 1 1
519 1 2 1 1 89 ALA HA . 89 . HA 1 1
520 1 1 1 1 28 LEU MD1 . 28 . HD11 1 1
520 1 2 1 1 28 LEU MD2 . 28 . HD21 1 1
521 1 1 1 1 28 LEU QD . 28 . HD11 1 1
521 1 1 1 1 28 LEU HG . 28 . HG 1 1
521 1 1 1 1 93 MET QB . 93 . HB2 1 1
521 1 2 1 1 101 ILE MG . 101 . HG21 1 1
522 1 1 1 1 28 LEU QD . 28 . HD11 1 1
522 1 2 1 1 30 SER H . 30 . HN 1 1
522 1 2 1 1 31 GLY H . 31 . HN 1 1
523 2 1 1 1 28 LEU QD . 28 . HD11 1 1
523 2 2 1 1 34 TYR QB . 34 . HB1 1 1
523 3 1 1 1 53 VAL QG . 53 . HG11 1 1
523 3 2 1 1 129 HIS QB . 129 . HB2 1 1
523 4 1 1 1 58 ARG QD . 58 . HD2 1 1
523 4 1 1 1 70 LYS QE . 70 . HE1 1 1
523 4 2 1 1 64 VAL MG1 . 64 . HG11 1 1
524 1 1 1 1 28 LEU QD . 28 . HD11 1 1
524 1 2 1 1 34 TYR QE . 34 . HE2 1 1
525 1 1 1 1 28 LEU QD . 28 . HD11 1 1
525 1 1 1 1 37 ILE MG . 37 . HG21 1 1
525 1 1 1 1 130 LEU QB . 130 . HB2 1 1
525 1 2 1 1 100 GLU H . 100 . HN 1 1
526 2 1 1 1 28 LEU QD . 28 . HD11 1 1
526 2 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
526 3 1 1 1 49 ASP H . 49 . HN 1 1
526 3 2 1 1 133 VAL QG . 133 . HG11 1 1
527 2 1 1 1 28 LEU QD . 28 . HD11 1 1
527 2 2 1 1 89 ALA H . 89 . HN 1 1
527 3 1 1 1 53 VAL QG . 53 . HG11 1 1
527 3 2 1 1 132 SER H . 132 . HN 1 1
528 1 1 1 1 28 LEU QD . 28 . HD11 1 1
528 1 1 1 1 82 VAL QG . 82 . HG21 1 1
528 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
528 1 2 1 1 88 GLU H . 88 . HN 1 1
529 1 1 1 1 28 LEU QD . 28 . HD11 1 1
529 1 2 1 1 89 ALA HA . 89 . HA 1 1
530 2 1 1 1 28 LEU QD . 28 . HD11 1 1
530 2 2 1 1 89 ALA MB . 89 . HB1 1 1
530 3 1 1 1 95 ALA MB . 95 . HB1 1 1
530 3 2 1 1 133 VAL QG . 133 . HG11 1 1
531 2 1 1 1 28 LEU QD . 28 . HD11 1 1
531 2 1 1 1 90 LEU HG . 90 . HG 1 1
531 2 1 1 1 125 ILE MG . 125 . HG21 1 1
531 2 2 1 1 101 ILE QG . 101 . HG11 1 1
531 3 1 1 1 94 PRO HG3 . 94 . HG2 1 1
531 3 2 1 1 130 LEU QD . 130 . HD21 1 1
532 1 1 1 1 28 LEU QD . 28 . HD11 1 1
532 1 1 1 1 90 LEU HG . 90 . HG 1 1
532 1 2 1 1 101 ILE MG . 101 . HG21 1 1
533 1 1 1 1 28 LEU QD . 28 . HD11 1 1
533 1 1 1 1 92 LEU HG . 92 . HG 1 1
533 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
534 1 1 1 1 28 LEU HG . 28 . HG 1 1
534 1 2 1 1 29 PRO QD . 29 . HD1 1 1
535 1 1 1 1 28 LEU HG . 28 . HG 1 1
535 1 1 1 1 92 LEU QD . 92 . HD21 1 1
535 1 2 1 1 29 PRO QD . 29 . HD1 1 1
536 1 1 1 1 28 LEU HG . 28 . HG 1 1
536 1 2 1 1 30 SER H . 30 . HN 1 1
537 1 1 1 1 28 LEU HG . 28 . HG 1 1
537 1 1 1 1 32 LEU QD . 32 . HD11 1 1
537 1 2 1 1 30 SER H . 30 . HN 1 1
538 1 1 1 1 28 LEU HG . 28 . HG 1 1
538 1 2 1 1 32 LEU H . 32 . HN 1 1
539 1 1 1 1 28 LEU HG . 28 . HG 1 1
539 1 1 1 1 32 LEU QD . 32 . HD11 1 1
539 1 2 1 1 32 LEU H . 32 . HN 1 1
540 1 1 1 1 28 LEU HG . 28 . HG 1 1
540 1 2 1 1 32 LEU HB2 . 32 . HB1 1 1
541 2 1 1 1 28 LEU HG . 28 . HG 1 1
541 2 2 1 1 32 LEU HB3 . 32 . HB2 1 1
541 3 1 1 1 103 VAL QG . 103 . HG11 1 1
541 3 2 1 1 107 LEU HB2 . 107 . HB2 1 1
542 1 1 1 1 28 LEU HG . 28 . HG 1 1
542 1 1 1 1 32 LEU QD . 32 . HD11 1 1
542 1 1 1 1 87 THR MG . 87 . HG21 1 1
542 1 1 1 1 92 LEU QD . 92 . HD21 1 1
542 1 2 1 1 89 ALA H . 89 . HN 1 1
543 1 1 1 1 28 LEU HG . 28 . HG 1 1
543 1 2 1 1 33 GLN QB . 33 . HB1 1 1
543 1 2 1 1 88 GLU HG2 . 88 . HG1 1 1
544 1 1 1 1 28 LEU HG . 28 . HG 1 1
544 1 2 1 1 33 GLN QG . 33 . HG1 1 1
545 1 1 1 1 28 LEU HG . 28 . HG 1 1
545 1 1 1 1 101 ILE MG . 101 . HG21 1 1
545 1 2 1 1 34 TYR H . 34 . HN 1 1
546 1 1 1 1 28 LEU HG . 28 . HG 1 1
546 1 1 1 1 101 ILE MG . 101 . HG21 1 1
546 1 2 1 1 34 TYR QD . 34 . HD2 1 1
547 1 1 1 1 28 LEU HG . 28 . HG 1 1
547 1 2 1 1 34 TYR QE . 34 . HE2 1 1
548 1 1 1 1 29 PRO HA . 29 . HA 1 1
548 1 2 1 1 29 PRO HB2 . 29 . HB1 1 1
549 1 1 1 1 29 PRO HA . 29 . HA 1 1
549 1 2 1 1 29 PRO HB3 . 29 . HB2 1 1
550 1 1 1 1 29 PRO HA . 29 . HA 1 1
550 1 2 1 1 29 PRO QD . 29 . HD1 1 1
551 1 1 1 1 29 PRO HA . 29 . HA 1 1
551 1 2 1 1 29 PRO HG3 . 29 . HG2 1 1
552 2 1 1 1 29 PRO HB2 . 29 . HB1 1 1
552 2 2 1 1 29 PRO HG2 . 29 . HG1 1 1
552 3 1 1 1 84 PRO QB . 84 . HB1 1 1
552 3 2 1 1 84 PRO QG . 84 . HG1 1 1
553 1 1 1 1 29 PRO HB2 . 29 . HB1 1 1
553 1 2 1 1 30 SER H . 30 . HN 1 1
554 1 1 1 1 29 PRO HB3 . 29 . HB2 1 1
554 1 2 1 1 30 SER H . 30 . HN 1 1
555 1 1 1 1 29 PRO QD . 29 . HD1 1 1
555 1 2 1 1 29 PRO HG2 . 29 . HG1 1 1
556 1 1 1 1 29 PRO QD . 29 . HD1 1 1
556 1 1 1 1 30 SER QB . 30 . HB1 1 1
556 1 2 1 1 88 GLU HA . 88 . HA 1 1
557 1 1 1 1 29 PRO HG3 . 29 . HG2 1 1
557 1 2 1 1 30 SER H . 30 . HN 1 1
558 1 1 1 1 30 SER H . 30 . HN 1 1
558 1 2 1 1 30 SER HA . 30 . HA 1 1
559 1 1 1 1 30 SER H . 30 . HN 1 1
559 1 2 1 1 31 GLY HA3 . 31 . HA2 1 1
560 1 1 1 1 30 SER H . 30 . HN 1 1
560 1 2 1 1 32 LEU H . 32 . HN 1 1
561 1 1 1 1 30 SER HA . 30 . HA 1 1
561 1 2 1 1 30 SER QB . 30 . HB1 1 1
562 1 1 1 1 30 SER HA . 30 . HA 1 1
562 1 2 1 1 31 GLY H . 31 . HN 1 1
563 1 1 1 1 30 SER QB . 30 . HB1 1 1
563 1 2 1 1 32 LEU QD . 32 . HD11 1 1
564 1 1 1 1 30 SER QB . 30 . HB1 1 1
564 1 1 1 1 83 ILE HA . 83 . HA 1 1
564 1 1 1 1 86 TRP HA . 86 . HA 1 1
564 1 2 1 1 85 GLY H . 85 . HN 1 1
565 1 1 1 1 30 SER QB . 30 . HB1 1 1
565 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
566 1 1 1 1 30 SER HB3 . 30 . HB2 1 1
566 1 2 1 1 31 GLY H . 31 . HN 1 1
567 1 1 1 1 31 GLY H . 31 . HN 1 1
567 1 2 1 1 31 GLY HA2 . 31 . HA1 1 1
568 1 1 1 1 31 GLY H . 31 . HN 1 1
568 1 2 1 1 31 GLY HA3 . 31 . HA2 1 1
569 1 1 1 1 31 GLY H . 31 . HN 1 1
569 1 2 1 1 32 LEU H . 32 . HN 1 1
570 1 1 1 1 31 GLY H . 31 . HN 1 1
570 1 2 1 1 32 LEU HB2 . 32 . HB1 1 1
570 1 2 1 1 88 GLU HG3 . 88 . HG2 1 1
571 1 1 1 1 31 GLY H . 31 . HN 1 1
571 1 2 1 1 32 LEU HG . 32 . HG 1 1
572 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
572 1 2 1 1 32 LEU H . 32 . HN 1 1
573 2 1 1 1 31 GLY HA2 . 31 . HA1 1 1
573 2 2 1 1 107 LEU HA . 107 . HA 1 1
573 3 1 1 1 61 ASP HA . 61 . HA 1 1
573 3 2 1 1 62 GLY HA2 . 62 . HA1 1 1
574 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
574 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
575 1 1 1 1 31 GLY HA2 . 31 . HA1 1 1
575 1 1 1 1 87 THR HA . 87 . HA 1 1
575 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
576 1 1 1 1 32 LEU H . 32 . HN 1 1
576 1 2 1 1 32 LEU HA . 32 . HA 1 1
577 1 1 1 1 32 LEU H . 32 . HN 1 1
577 1 2 1 1 32 LEU HB2 . 32 . HB1 1 1
578 1 1 1 1 32 LEU H . 32 . HN 1 1
578 1 2 1 1 32 LEU HB3 . 32 . HB2 1 1
578 1 2 1 1 32 LEU HG . 32 . HG 1 1
579 1 1 1 1 32 LEU H . 32 . HN 1 1
579 1 2 1 1 32 LEU QD . 32 . HD21 1 1
580 1 1 1 1 32 LEU HA . 32 . HA 1 1
580 1 2 1 1 32 LEU QD . 32 . HD21 1 1
581 1 1 1 1 32 LEU HA . 32 . HA 1 1
581 1 2 1 1 33 GLN H . 33 . HN 1 1
582 2 1 1 1 32 LEU HA . 32 . HA 1 1
582 2 2 1 1 33 GLN H . 33 . HN 1 1
582 3 1 1 1 112 ARG HA . 112 . HA 1 1
582 3 2 1 1 113 SER H . 113 . HN 1 1
583 1 1 1 1 32 LEU HA . 32 . HA 1 1
583 1 2 1 1 103 VAL HA . 103 . HA 1 1
584 1 1 1 1 32 LEU HA . 32 . HA 1 1
584 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
585 1 1 1 1 32 LEU HB2 . 32 . HB1 1 1
585 1 1 1 1 100 GLU QG . 100 . HG1 1 1
585 1 2 1 1 101 ILE HB . 101 . HB 1 1
586 1 1 1 1 32 LEU HB3 . 32 . HB2 1 1
586 1 2 1 1 32 LEU HG . 32 . HG 1 1
587 1 1 1 1 32 LEU MD1 . 32 . HD11 1 1
587 1 2 1 1 32 LEU MD2 . 32 . HD21 1 1
588 1 1 1 1 32 LEU QD . 32 . HD21 1 1
588 1 2 1 1 33 GLN H . 33 . HN 1 1
589 1 1 1 1 32 LEU QD . 32 . HD21 1 1
589 1 2 1 1 33 GLN H . 33 . HN 1 1
589 1 2 1 1 87 THR H . 87 . HN 1 1
590 1 1 1 1 32 LEU QD . 32 . HD11 1 1
590 1 1 1 1 103 VAL QG . 103 . HG11 1 1
590 1 2 1 1 85 GLY H . 85 . HN 1 1
591 1 1 1 1 32 LEU QD . 32 . HD21 1 1
591 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
592 1 1 1 1 32 LEU QD . 32 . HD21 1 1
592 1 1 1 1 89 ALA MB . 89 . HB1 1 1
592 1 2 1 1 86 TRP HA . 86 . HA 1 1
593 1 1 1 1 32 LEU QD . 32 . HD21 1 1
593 1 1 1 1 89 ALA MB . 89 . HB1 1 1
593 1 2 1 1 88 GLU H . 88 . HN 1 1
594 1 1 1 1 32 LEU QD . 32 . HD21 1 1
594 1 2 1 1 88 GLU HB3 . 88 . HB2 1 1
595 1 1 1 1 32 LEU QD . 32 . HD21 1 1
595 1 2 1 1 89 ALA MB . 89 . HB1 1 1
596 1 1 1 1 32 LEU QD . 32 . HD21 1 1
596 1 2 1 1 101 ILE MD . 101 . HD11 1 1
597 2 1 1 1 32 LEU QD . 32 . HD11 1 1
597 2 2 1 1 107 LEU HG . 107 . HG 1 1
597 3 1 1 1 101 ILE QG . 101 . HG11 1 1
597 3 2 1 1 101 ILE MG . 101 . HG21 1 1
597 3 2 1 1 128 ILE QG . 128 . HG11 1 1
598 1 1 1 1 32 LEU QD . 32 . HD21 1 1
598 1 2 1 1 102 TYR H . 102 . HN 1 1
599 1 1 1 1 32 LEU QD . 32 . HD11 1 1
599 1 2 1 1 103 VAL HA . 103 . HA 1 1
599 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
600 1 1 1 1 32 LEU QD . 32 . HD21 1 1
600 1 2 1 1 103 VAL QG . 103 . HG11 1 1
601 1 1 1 1 32 LEU QD . 32 . HD11 1 1
601 1 1 1 1 103 VAL QG . 103 . HG11 1 1
601 1 2 1 1 107 LEU H . 107 . HN 1 1
602 1 1 1 1 32 LEU QD . 32 . HD11 1 1
602 1 2 1 1 107 LEU QD . 107 . HD11 1 1
603 2 1 1 1 32 LEU HG . 32 . HG 1 1
603 2 2 1 1 107 LEU HG . 107 . HG 1 1
603 3 1 1 1 89 ALA MB . 89 . HB1 1 1
603 3 1 1 1 128 ILE HB . 128 . HB 1 1
603 3 2 1 1 101 ILE QG . 101 . HG11 1 1
604 1 1 1 1 33 GLN H . 33 . HN 1 1
604 1 2 1 1 102 TYR H . 102 . HN 1 1
605 1 1 1 1 33 GLN H . 33 . HN 1 1
605 1 2 1 1 103 VAL HA . 103 . HA 1 1
606 1 1 1 1 33 GLN H . 33 . HN 1 1
606 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
607 1 1 1 1 33 GLN HA . 33 . HA 1 1
607 1 2 1 1 33 GLN QB . 33 . HB2 1 1
608 1 1 1 1 33 GLN HA . 33 . HA 1 1
608 1 2 1 1 33 GLN HG3 . 33 . HG2 1 1
609 1 1 1 1 33 GLN HA . 33 . HA 1 1
609 1 2 1 1 34 TYR H . 34 . HN 1 1
610 1 1 1 1 33 GLN HA . 33 . HA 1 1
610 1 1 1 1 34 TYR QD . 34 . HD1 1 1
610 1 2 1 1 34 TYR HA . 34 . HA 1 1
611 1 1 1 1 33 GLN QB . 33 . HB1 1 1
611 1 2 1 1 33 GLN QG . 33 . HG1 1 1
612 1 1 1 1 33 GLN QB . 33 . HB1 1 1
612 1 2 1 1 34 TYR H . 34 . HN 1 1
613 2 1 1 1 33 GLN QB . 33 . HB2 1 1
613 2 2 1 1 34 TYR H . 34 . HN 1 1
613 3 1 1 1 119 GLY H . 119 . HN 1 1
613 3 2 1 1 122 GLU QB . 122 . HB1 1 1
614 1 1 1 1 33 GLN QB . 33 . HB1 1 1
614 1 2 1 1 34 TYR HA . 34 . HA 1 1
615 2 1 1 1 33 GLN QB . 33 . HB2 1 1
615 2 2 1 1 102 TYR HD1 . 102 . HD1 1 1
615 3 1 1 1 100 GLU QG . 100 . HG1 1 1
615 3 2 1 1 102 TYR HD2 . 102 . HD2 1 1
616 1 1 1 1 33 GLN QB . 33 . HB1 1 1
616 1 2 1 1 102 TYR H . 102 . HN 1 1
617 1 1 1 1 33 GLN QB . 33 . HB1 1 1
617 1 2 1 1 102 TYR QD . 102 . HD1 1 1
618 1 1 1 1 33 GLN QB . 33 . HB2 1 1
618 1 2 1 1 102 TYR QE . 102 . HE1 1 1
619 1 1 1 1 33 GLN QG . 33 . HG1 1 1
619 1 2 1 1 34 TYR H . 34 . HN 1 1
620 1 1 1 1 34 TYR H . 34 . HN 1 1
620 1 2 1 1 34 TYR HA . 34 . HA 1 1
621 1 1 1 1 34 TYR H . 34 . HN 1 1
621 1 2 1 1 34 TYR QB . 34 . HB1 1 1
622 1 1 1 1 34 TYR H . 34 . HN 1 1
622 1 1 1 1 101 ILE H . 101 . HN 1 1
622 1 2 1 1 102 TYR H . 102 . HN 1 1
623 1 1 1 1 34 TYR HA . 34 . HA 1 1
623 1 1 1 1 34 TYR QD . 34 . HD2 1 1
623 1 2 1 1 34 TYR QB . 34 . HB1 1 1
624 2 1 1 1 34 TYR HA . 34 . HA 1 1
624 2 2 1 1 34 TYR QB . 34 . HB1 1 1
624 3 1 1 1 55 TYR HA . 55 . HA 1 1
624 3 2 1 1 55 TYR HB3 . 55 . HB2 1 1
625 1 1 1 1 34 TYR HA . 34 . HA 1 1
625 1 2 1 1 34 TYR HB3 . 34 . HB2 1 1
626 1 1 1 1 34 TYR HA . 34 . HA 1 1
626 1 2 1 1 35 LYS H . 35 . HN 1 1
627 2 1 1 1 34 TYR HA . 34 . HA 1 1
627 2 2 1 1 102 TYR QD . 102 . HD2 1 1
627 3 1 1 1 55 TYR HA . 55 . HA 1 1
627 3 2 1 1 55 TYR QD . 55 . HD1 1 1
628 1 1 1 1 34 TYR HA . 34 . HA 1 1
628 1 2 1 1 100 GLU H . 100 . HN 1 1
629 1 1 1 1 34 TYR HA . 34 . HA 1 1
629 1 1 1 1 126 PHE HA . 126 . HA 1 1
629 1 2 1 1 101 ILE H . 101 . HN 1 1
630 1 1 1 1 34 TYR HA . 34 . HA 1 1
630 1 2 1 1 101 ILE HA . 101 . HA 1 1
631 1 1 1 1 34 TYR HA . 34 . HA 1 1
631 1 2 1 1 101 ILE MG . 101 . HG21 1 1
632 1 1 1 1 34 TYR HA . 34 . HA 1 1
632 1 2 1 1 102 TYR H . 102 . HN 1 1
633 1 1 1 1 34 TYR HA . 34 . HA 1 1
633 1 2 1 1 102 TYR QD . 102 . HD2 1 1
634 1 1 1 1 34 TYR HA . 34 . HA 1 1
634 1 2 1 1 102 TYR QE . 102 . HE1 1 1
635 1 1 1 1 34 TYR QB . 34 . HB1 1 1
635 1 2 1 1 34 TYR QD . 34 . HD1 1 1
636 1 1 1 1 34 TYR QB . 34 . HB1 1 1
636 1 2 1 1 35 LYS H . 35 . HN 1 1
637 1 1 1 1 34 TYR QB . 34 . HB1 1 1
637 1 1 1 1 94 PRO QD . 94 . HD1 1 1
637 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
638 1 1 1 1 34 TYR QB . 34 . HB1 1 1
638 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
639 1 1 1 1 34 TYR QB . 34 . HB1 1 1
639 1 2 1 1 100 GLU H . 100 . HN 1 1
640 1 1 1 1 34 TYR QB . 34 . HB1 1 1
640 1 2 1 1 101 ILE HA . 101 . HA 1 1
641 1 1 1 1 34 TYR QB . 34 . HB1 1 1
641 1 2 1 1 101 ILE MG . 101 . HG21 1 1
642 1 1 1 1 34 TYR QB . 34 . HB1 1 1
642 1 2 1 1 102 TYR H . 102 . HN 1 1
643 1 1 1 1 34 TYR QD . 34 . HD1 1 1
643 1 2 1 1 36 VAL H . 36 . HN 1 1
644 1 1 1 1 34 TYR QD . 34 . HD1 1 1
644 1 2 1 1 36 VAL MG2 . 36 . HG21 1 1
645 1 1 1 1 34 TYR QD . 34 . HD1 1 1
645 1 2 1 1 100 GLU H . 100 . HN 1 1
646 1 1 1 1 34 TYR QD . 34 . HD2 1 1
646 1 1 1 1 126 PHE HA . 126 . HA 1 1
646 1 2 1 1 101 ILE QG . 101 . HG11 1 1
647 1 1 1 1 34 TYR QD . 34 . HD2 1 1
647 1 2 1 1 101 ILE MG . 101 . HG21 1 1
648 1 1 1 1 34 TYR QE . 34 . HE1 1 1
648 1 2 1 1 36 VAL QG . 36 . HG11 1 1
649 1 1 1 1 35 LYS H . 35 . HN 1 1
649 1 2 1 1 35 LYS QB . 35 . HB1 1 1
650 1 1 1 1 35 LYS H . 35 . HN 1 1
650 1 2 1 1 35 LYS QG . 35 . HG1 1 1
651 1 1 1 1 35 LYS H . 35 . HN 1 1
651 1 2 1 1 36 VAL H . 36 . HN 1 1
652 2 1 1 1 35 LYS H . 35 . HN 1 1
652 2 2 1 1 100 GLU QG . 100 . HG1 1 1
652 3 1 1 1 59 LEU QB . 59 . HB1 1 1
652 3 2 1 1 60 ILE H . 60 . HN 1 1
653 2 1 1 1 35 LYS H . 35 . HN 1 1
653 2 2 1 1 101 ILE MG . 101 . HG21 1 1
653 3 1 1 1 60 ILE H . 60 . HN 1 1
653 3 2 1 1 123 THR MG . 123 . HG21 1 1
653 3 2 1 1 125 ILE QG . 125 . HG12 1 1
654 1 1 1 1 35 LYS H . 35 . HN 1 1
654 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
655 1 1 1 1 35 LYS H . 35 . HN 1 1
655 1 2 1 1 100 GLU H . 100 . HN 1 1
656 1 1 1 1 35 LYS H . 35 . HN 1 1
656 1 2 1 1 101 ILE HA . 101 . HA 1 1
657 1 1 1 1 35 LYS H . 35 . HN 1 1
657 1 2 1 1 102 TYR QD . 102 . HD2 1 1
658 1 1 1 1 35 LYS H . 35 . HN 1 1
658 1 2 1 1 102 TYR QE . 102 . HE2 1 1
659 2 1 1 1 35 LYS HA . 35 . HA 1 1
659 2 2 1 1 35 LYS QB . 35 . HB1 1 1
659 3 1 1 1 134 LYS HA . 134 . HA 1 1
659 3 2 1 1 134 LYS QB . 134 . HB1 1 1
660 1 1 1 1 35 LYS HA . 35 . HA 1 1
660 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
661 2 1 1 1 35 LYS HA . 35 . HA 1 1
661 2 2 1 1 35 LYS HG3 . 35 . HG1 1 1
661 3 1 1 1 134 LYS HA . 134 . HA 1 1
661 3 2 1 1 134 LYS QG . 134 . HG1 1 1
662 1 1 1 1 35 LYS HA . 35 . HA 1 1
662 1 2 1 1 36 VAL H . 36 . HN 1 1
663 2 1 1 1 35 LYS HA . 35 . HA 1 1
663 2 2 1 1 36 VAL H . 36 . HN 1 1
663 3 1 1 1 134 LYS H . 134 . HN 1 1
663 3 2 1 1 134 LYS HA . 134 . HA 1 1
664 1 1 1 1 35 LYS HA . 35 . HA 1 1
664 1 2 1 1 36 VAL QG . 36 . HG11 1 1
665 1 1 1 1 35 LYS QB . 35 . HB1 1 1
665 1 1 1 1 35 LYS QD . 35 . HD1 1 1
665 1 2 1 1 36 VAL H . 36 . HN 1 1
666 1 1 1 1 35 LYS QB . 35 . HB1 1 1
666 1 1 1 1 100 GLU QB . 100 . HB2 1 1
666 1 1 1 1 100 GLU QG . 100 . HG2 1 1
666 1 2 1 1 102 TYR QE . 102 . HE2 1 1
667 1 1 1 1 35 LYS QB . 35 . HB1 1 1
667 1 2 1 1 100 GLU QG . 100 . HG1 1 1
668 1 1 1 1 35 LYS QD . 35 . HD1 1 1
668 1 1 1 1 127 LYS QG . 127 . HG1 1 1
668 1 2 1 1 37 ILE MD . 37 . HD11 1 1
669 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
669 1 2 1 1 36 VAL H . 36 . HN 1 1
670 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
670 1 1 1 1 128 ILE HB . 128 . HB 1 1
670 1 2 1 1 37 ILE H . 37 . HN 1 1
671 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
671 1 1 1 1 127 LYS QD . 127 . HD1 1 1
671 1 1 1 1 128 ILE HB . 128 . HB 1 1
671 1 2 1 1 100 GLU H . 100 . HN 1 1
672 1 1 1 1 36 VAL H . 36 . HN 1 1
672 1 2 1 1 36 VAL HB . 36 . HB 1 1
673 1 1 1 1 36 VAL H . 36 . HN 1 1
673 1 2 1 1 36 VAL MG1 . 36 . HG11 1 1
674 1 1 1 1 36 VAL H . 36 . HN 1 1
674 1 2 1 1 36 VAL QG . 36 . HG11 1 1
675 1 1 1 1 36 VAL H . 36 . HN 1 1
675 1 2 1 1 36 VAL MG2 . 36 . HG21 1 1
676 2 1 1 1 36 VAL HA . 36 . HA 1 1
676 2 2 1 1 36 VAL QG . 36 . HG11 1 1
676 3 1 1 1 131 ILE HA . 131 . HA 1 1
676 3 2 1 1 131 ILE QG . 131 . HG11 1 1
677 1 1 1 1 36 VAL HA . 36 . HA 1 1
677 1 2 1 1 37 ILE H . 37 . HN 1 1
678 2 1 1 1 36 VAL HA . 36 . HA 1 1
678 2 2 1 1 37 ILE HB . 37 . HB 1 1
678 3 1 1 1 130 LEU QB . 130 . HB1 1 1
678 3 2 1 1 131 ILE HA . 131 . HA 1 1
679 2 1 1 1 36 VAL HA . 36 . HA 1 1
679 2 2 1 1 37 ILE MG . 37 . HG21 1 1
679 3 1 1 1 130 LEU QB . 130 . HB2 1 1
679 3 2 1 1 131 ILE HA . 131 . HA 1 1
680 1 1 1 1 36 VAL HA . 36 . HA 1 1
680 1 2 1 1 38 ASN H . 38 . HN 1 1
681 2 1 1 1 36 VAL HA . 36 . HA 1 1
681 2 2 1 1 100 GLU H . 100 . HN 1 1
681 3 1 1 1 97 SER HB3 . 97 . HB2 1 1
681 3 2 1 1 98 THR H . 98 . HN 1 1
682 1 1 1 1 36 VAL HA . 36 . HA 1 1
682 1 2 1 1 99 TRP HA . 99 . HA 1 1
683 1 1 1 1 36 VAL HA . 36 . HA 1 1
683 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
684 1 1 1 1 36 VAL HA . 36 . HA 1 1
684 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
685 1 1 1 1 36 VAL HA . 36 . HA 1 1
685 1 2 1 1 100 GLU H . 100 . HN 1 1
686 2 1 1 1 36 VAL HB . 36 . HB 1 1
686 2 2 1 1 36 VAL QG . 36 . HG11 1 1
686 3 1 1 1 79 VAL HB . 79 . HB 1 1
686 3 2 1 1 79 VAL MG1 . 79 . HG11 1 1
687 1 1 1 1 36 VAL MG1 . 36 . HG11 1 1
687 1 2 1 1 36 VAL MG2 . 36 . HG21 1 1
688 1 1 1 1 36 VAL QG . 36 . HG11 1 1
688 1 2 1 1 37 ILE H . 37 . HN 1 1
689 1 1 1 1 36 VAL QG . 36 . HG11 1 1
689 1 2 1 1 39 SER QB . 39 . HB1 1 1
690 1 1 1 1 36 VAL QG . 36 . HG11 1 1
690 1 2 1 1 99 TRP HA . 99 . HA 1 1
691 1 1 1 1 36 VAL MG1 . 36 . HG11 1 1
691 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
692 1 1 1 1 36 VAL MG1 . 36 . HG11 1 1
692 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
693 1 1 1 1 36 VAL MG2 . 36 . HG21 1 1
693 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
694 1 1 1 1 36 VAL MG2 . 36 . HG21 1 1
694 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
695 2 1 1 1 37 ILE H . 37 . HN 1 1
695 2 2 1 1 37 ILE HA . 37 . HA 1 1
695 3 1 1 1 105 SER H . 105 . HN 1 1
695 3 2 1 1 105 SER HA . 105 . HA 1 1
696 1 1 1 1 37 ILE H . 37 . HN 1 1
696 1 2 1 1 37 ILE HB . 37 . HB 1 1
697 1 1 1 1 37 ILE H . 37 . HN 1 1
697 1 2 1 1 37 ILE MD . 37 . HD11 1 1
698 1 1 1 1 37 ILE H . 37 . HN 1 1
698 1 2 1 1 37 ILE MG . 37 . HG21 1 1
699 1 1 1 1 37 ILE H . 37 . HN 1 1
699 1 2 1 1 38 ASN H . 38 . HN 1 1
700 1 1 1 1 37 ILE H . 37 . HN 1 1
700 1 2 1 1 98 THR H . 98 . HN 1 1
700 1 2 1 1 100 GLU H . 100 . HN 1 1
701 1 1 1 1 37 ILE H . 37 . HN 1 1
701 1 1 1 1 130 LEU H . 130 . HN 1 1
701 1 2 1 1 98 THR H . 98 . HN 1 1
702 1 1 1 1 37 ILE H . 37 . HN 1 1
702 1 2 1 1 98 THR HA . 98 . HA 1 1
703 1 1 1 1 37 ILE H . 37 . HN 1 1
703 1 2 1 1 98 THR HB . 98 . HB 1 1
704 1 1 1 1 37 ILE H . 37 . HN 1 1
704 1 2 1 1 98 THR MG . 98 . HG21 1 1
705 1 1 1 1 37 ILE H . 37 . HN 1 1
705 1 2 1 1 99 TRP HA . 99 . HA 1 1
706 1 1 1 1 37 ILE H . 37 . HN 1 1
706 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
707 1 1 1 1 37 ILE H . 37 . HN 1 1
707 1 2 1 1 100 GLU H . 100 . HN 1 1
708 1 1 1 1 37 ILE HA . 37 . HA 1 1
708 1 2 1 1 37 ILE MD . 37 . HD11 1 1
709 2 1 1 1 37 ILE HA . 37 . HA 1 1
709 2 2 1 1 37 ILE MD . 37 . HD11 1 1
709 3 1 1 1 105 SER HA . 105 . HA 1 1
709 3 2 1 1 118 ILE MG . 118 . HG21 1 1
710 1 1 1 1 37 ILE HA . 37 . HA 1 1
710 1 2 1 1 37 ILE QG . 37 . HG11 1 1
711 1 1 1 1 37 ILE HA . 37 . HA 1 1
711 1 2 1 1 37 ILE MG . 37 . HG21 1 1
712 1 1 1 1 37 ILE HA . 37 . HA 1 1
712 1 2 1 1 38 ASN H . 38 . HN 1 1
713 2 1 1 1 37 ILE HA . 37 . HA 1 1
713 2 2 1 1 38 ASN HA . 38 . HA 1 1
713 3 1 1 1 43 VAL HA . 43 . HA 1 1
713 3 2 1 1 44 LYS HA . 44 . HA 1 1
713 4 1 1 1 123 THR HB . 123 . HB 1 1
713 4 2 1 1 124 LEU HA . 124 . HA 1 1
714 1 1 1 1 37 ILE HB . 37 . HB 1 1
714 1 2 1 1 37 ILE MD . 37 . HD11 1 1
715 1 1 1 1 37 ILE HB . 37 . HB 1 1
715 1 2 1 1 37 ILE MG . 37 . HG21 1 1
716 1 1 1 1 37 ILE HB . 37 . HB 1 1
716 1 2 1 1 38 ASN H . 38 . HN 1 1
717 1 1 1 1 37 ILE HB . 37 . HB 1 1
717 1 2 1 1 98 THR H . 98 . HN 1 1
717 1 2 1 1 99 TRP H . 99 . HN 1 1
718 1 1 1 1 37 ILE HB . 37 . HB 1 1
718 1 2 1 1 98 THR HB . 98 . HB 1 1
719 1 1 1 1 37 ILE HB . 37 . HB 1 1
719 1 1 1 1 100 GLU QB . 100 . HB2 1 1
719 1 1 1 1 130 LEU QB . 130 . HB1 1 1
719 1 2 1 1 99 TRP H . 99 . HN 1 1
720 1 1 1 1 37 ILE MD . 37 . HD11 1 1
720 1 2 1 1 37 ILE MG . 37 . HG21 1 1
721 2 1 1 1 37 ILE MD . 37 . HD11 1 1
721 2 2 1 1 37 ILE MG . 37 . HG21 1 1
721 3 1 1 1 131 ILE MD . 131 . HD11 1 1
721 3 2 1 1 131 ILE MG . 131 . HG21 1 1
722 1 1 1 1 37 ILE MD . 37 . HD11 1 1
722 1 2 1 1 38 ASN H . 38 . HN 1 1
723 2 1 1 1 37 ILE MD . 37 . HD11 1 1
723 2 2 1 1 98 THR MG . 98 . HG21 1 1
723 3 1 1 1 53 VAL MG1 . 53 . HG11 1 1
723 3 2 1 1 53 VAL MG2 . 53 . HG21 1 1
724 2 1 1 1 37 ILE MD . 37 . HD11 1 1
724 2 1 1 1 130 LEU QD . 130 . HD21 1 1
724 2 2 1 1 98 THR H . 98 . HN 1 1
724 3 1 1 1 101 ILE H . 101 . HN 1 1
724 3 2 1 1 125 ILE MG . 125 . HG21 1 1
725 1 1 1 1 37 ILE MD . 37 . HD11 1 1
725 1 2 1 1 98 THR MG . 98 . HG21 1 1
726 1 1 1 1 37 ILE MD . 37 . HD11 1 1
726 1 2 1 1 99 TRP H . 99 . HN 1 1
726 1 2 1 1 100 GLU H . 100 . HN 1 1
727 1 1 1 1 37 ILE MD . 37 . HD11 1 1
727 1 2 1 1 99 TRP HA . 99 . HA 1 1
728 1 1 1 1 37 ILE MD . 37 . HD11 1 1
728 1 2 1 1 100 GLU H . 100 . HN 1 1
729 1 1 1 1 37 ILE MD . 37 . HD11 1 1
729 1 1 1 1 125 ILE MG . 125 . HG21 1 1
729 1 2 1 1 100 GLU QB . 100 . HB2 1 1
730 1 1 1 1 37 ILE MD . 37 . HD11 1 1
730 1 2 1 1 100 GLU QG . 100 . HG1 1 1
731 1 1 1 1 37 ILE MD . 37 . HD11 1 1
731 1 2 1 1 127 LYS HA . 127 . HA 1 1
732 1 1 1 1 37 ILE MD . 37 . HD11 1 1
732 1 2 1 1 127 LYS QE . 127 . HE1 1 1
733 1 1 1 1 37 ILE QG . 37 . HG11 1 1
733 1 2 1 1 38 ASN H . 38 . HN 1 1
734 1 1 1 1 37 ILE MG . 37 . HG21 1 1
734 1 2 1 1 38 ASN H . 38 . HN 1 1
735 2 1 1 1 37 ILE MG . 37 . HG21 1 1
735 2 2 1 1 38 ASN HA . 38 . HA 1 1
735 3 1 1 1 43 VAL QG . 43 . HG11 1 1
735 3 2 1 1 44 LYS HA . 44 . HA 1 1
735 4 1 1 1 118 ILE MG . 118 . HG21 1 1
735 4 2 1 1 124 LEU HA . 124 . HA 1 1
736 1 1 1 1 37 ILE MG . 37 . HG21 1 1
736 1 2 1 1 38 ASN QB . 38 . HB1 1 1
737 1 1 1 1 37 ILE MG . 37 . HG21 1 1
737 1 2 1 1 38 ASN HD21 . 38 . HD22 1 1
738 2 1 1 1 37 ILE MG . 37 . HG21 1 1
738 2 2 1 1 39 SER H . 39 . HN 1 1
738 3 1 1 1 50 THR MG . 50 . HG21 1 1
738 3 2 1 1 78 GLN H . 78 . HN 1 1
739 2 1 1 1 37 ILE MG . 37 . HG21 1 1
739 2 2 1 1 39 SER QB . 39 . HB1 1 1
739 3 1 1 1 43 VAL QG . 43 . HG21 1 1
739 3 2 1 1 136 SER QB . 136 . HB1 1 1
739 4 1 1 1 64 VAL MG1 . 64 . HG11 1 1
739 4 2 1 1 67 SER QB . 67 . HB2 1 1
740 1 1 1 1 37 ILE MG . 37 . HG21 1 1
740 1 1 1 1 93 MET QB . 93 . HB2 1 1
740 1 1 1 1 130 LEU QB . 130 . HB2 1 1
740 1 2 1 1 98 THR H . 98 . HN 1 1
741 1 1 1 1 37 ILE MG . 37 . HG21 1 1
741 1 2 1 1 98 THR MG . 98 . HG21 1 1
742 1 1 1 1 38 ASN H . 38 . HN 1 1
742 1 2 1 1 38 ASN HA . 38 . HA 1 1
743 1 1 1 1 38 ASN H . 38 . HN 1 1
743 1 2 1 1 38 ASN QB . 38 . HB1 1 1
744 1 1 1 1 38 ASN H . 38 . HN 1 1
744 1 2 1 1 39 SER H . 39 . HN 1 1
745 1 1 1 1 38 ASN H . 38 . HN 1 1
745 1 2 1 1 97 SER HA . 97 . HA 1 1
746 1 1 1 1 38 ASN H . 38 . HN 1 1
746 1 2 1 1 98 THR H . 98 . HN 1 1
747 1 1 1 1 38 ASN H . 38 . HN 1 1
747 1 2 1 1 98 THR HB . 98 . HB 1 1
748 1 1 1 1 38 ASN H . 38 . HN 1 1
748 1 2 1 1 99 TRP HA . 99 . HA 1 1
749 1 1 1 1 38 ASN H . 38 . HN 1 1
749 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
750 1 1 1 1 38 ASN H . 38 . HN 1 1
750 1 2 1 1 129 HIS HE2 . 129 . HE2 1 1
751 1 1 1 1 38 ASN HA . 38 . HA 1 1
751 1 2 1 1 98 THR H . 98 . HN 1 1
752 1 1 1 1 38 ASN QB . 38 . HB1 1 1
752 1 2 1 1 38 ASN HD21 . 38 . HD22 1 1
753 1 1 1 1 38 ASN QB . 38 . HB1 1 1
753 1 2 1 1 38 ASN HD22 . 38 . HD21 1 1
754 1 1 1 1 38 ASN QB . 38 . HB1 1 1
754 1 2 1 1 97 SER HA . 97 . HA 1 1
755 2 1 1 1 38 ASN QB . 38 . HB1 1 1
755 2 2 1 1 98 THR H . 98 . HN 1 1
755 3 1 1 1 101 ILE H . 101 . HN 1 1
755 3 2 1 1 126 PHE QB . 126 . HB1 1 1
756 2 1 1 1 38 ASN QB . 38 . HB1 1 1
756 2 2 1 1 98 THR H . 98 . HN 1 1
756 3 1 1 1 127 LYS QE . 127 . HE1 1 1
756 3 2 1 1 128 ILE H . 128 . HN 1 1
757 1 1 1 1 38 ASN QB . 38 . HB1 1 1
757 1 2 1 1 98 THR HB . 98 . HB 1 1
758 1 1 1 1 38 ASN HD21 . 38 . HD22 1 1
758 1 2 1 1 41 ASN QD . 41 . HD22 1 1
759 1 1 1 1 38 ASN HD21 . 38 . HD22 1 1
759 1 1 1 1 41 ASN QD . 41 . HD22 1 1
759 1 2 1 1 97 SER HA . 97 . HA 1 1
760 1 1 1 1 38 ASN HD21 . 38 . HD22 1 1
760 1 2 1 1 97 SER HA . 97 . HA 1 1
761 1 1 1 1 38 ASN HD22 . 38 . HD21 1 1
761 1 2 1 1 41 ASN QD . 41 . HD21 1 1
762 1 1 1 1 38 ASN HD22 . 38 . HD21 1 1
762 1 1 1 1 41 ASN QD . 41 . HD21 1 1
762 1 2 1 1 98 THR H . 98 . HN 1 1
763 1 1 1 1 39 SER H . 39 . HN 1 1
763 1 2 1 1 97 SER HA . 97 . HA 1 1
764 1 1 1 1 39 SER HA . 39 . HA 1 1
764 1 2 1 1 39 SER QB . 39 . HB1 1 1
765 1 1 1 1 39 SER HA . 39 . HA 1 1
765 1 2 1 1 40 GLY H . 40 . HN 1 1
766 2 1 1 1 39 SER HA . 39 . HA 1 1
766 2 1 1 1 97 SER HA . 97 . HA 1 1
766 2 2 1 1 97 SER HB2 . 97 . HB1 1 1
766 3 1 1 1 67 SER HA . 67 . HA 1 1
766 3 2 1 1 67 SER QB . 67 . HB1 1 1
767 1 1 1 1 39 SER QB . 39 . HB1 1 1
767 1 2 1 1 40 GLY H . 40 . HN 1 1
768 1 1 1 1 40 GLY H . 40 . HN 1 1
768 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
769 1 1 1 1 40 GLY H . 40 . HN 1 1
769 1 2 1 1 41 ASN QD . 41 . HD21 1 1
770 1 1 1 1 40 GLY H . 40 . HN 1 1
770 1 2 1 1 42 GLY H . 42 . HN 1 1
771 1 1 1 1 40 GLY H . 40 . HN 1 1
771 1 1 1 1 42 GLY H . 42 . HN 1 1
771 1 2 1 1 97 SER H . 97 . HN 1 1
772 1 1 1 1 40 GLY H . 40 . HN 1 1
772 1 2 1 1 94 PRO HB3 . 94 . HB2 1 1
773 1 1 1 1 40 GLY H . 40 . HN 1 1
773 1 2 1 1 94 PRO HG2 . 94 . HG1 1 1
774 1 1 1 1 40 GLY H . 40 . HN 1 1
774 1 2 1 1 97 SER H . 97 . HN 1 1
775 1 1 1 1 40 GLY H . 40 . HN 1 1
775 1 2 1 1 97 SER HB2 . 97 . HB1 1 1
776 1 1 1 1 40 GLY H . 40 . HN 1 1
776 1 2 1 1 98 THR H . 98 . HN 1 1
777 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
777 1 1 1 1 97 SER HB3 . 97 . HB2 1 1
777 1 2 1 1 42 GLY H . 42 . HN 1 1
778 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
778 1 1 1 1 97 SER HB3 . 97 . HB2 1 1
778 1 2 1 1 94 PRO HG2 . 94 . HG1 1 1
779 1 1 1 1 41 ASN H . 41 . HN 1 1
779 1 2 1 1 42 GLY H . 42 . HN 1 1
780 1 1 1 1 41 ASN H . 41 . HN 1 1
780 1 1 1 1 131 ILE H . 131 . HN 1 1
780 1 2 1 1 95 ALA MB . 95 . HB1 1 1
781 1 1 1 1 41 ASN H . 41 . HN 1 1
781 1 2 1 1 97 SER HA . 97 . HA 1 1
782 1 1 1 1 41 ASN HA . 41 . HA 1 1
782 1 2 1 1 41 ASN QB . 41 . HB1 1 1
783 1 1 1 1 41 ASN HA . 41 . HA 1 1
783 1 2 1 1 42 GLY H . 42 . HN 1 1
784 1 1 1 1 41 ASN QB . 41 . HB1 1 1
784 1 2 1 1 41 ASN QD . 41 . HD22 1 1
785 1 1 1 1 41 ASN QB . 41 . HB1 1 1
785 1 2 1 1 42 GLY H . 42 . HN 1 1
786 1 1 1 1 41 ASN QD . 41 . HD22 1 1
786 1 2 1 1 94 PRO HG2 . 94 . HG1 1 1
787 1 1 1 1 41 ASN QD . 41 . HD21 1 1
787 1 2 1 1 96 GLY H . 96 . HN 1 1
788 1 1 1 1 41 ASN QD . 41 . HD21 1 1
788 1 2 1 1 97 SER H . 97 . HN 1 1
789 1 1 1 1 41 ASN QD . 41 . HD22 1 1
789 1 2 1 1 97 SER HA . 97 . HA 1 1
790 1 1 1 1 41 ASN QD . 41 . HD21 1 1
790 1 2 1 1 97 SER HB2 . 97 . HB1 1 1
791 1 1 1 1 41 ASN QD . 41 . HD21 1 1
791 1 2 1 1 97 SER HB3 . 97 . HB2 1 1
792 1 1 1 1 42 GLY H . 42 . HN 1 1
792 1 2 1 1 42 GLY HA2 . 42 . HA1 1 1
793 1 1 1 1 42 GLY H . 42 . HN 1 1
793 1 2 1 1 43 VAL H . 43 . HN 1 1
794 2 1 1 1 42 GLY H . 42 . HN 1 1
794 2 2 1 1 94 PRO HG3 . 94 . HG2 1 1
794 3 1 1 1 67 SER H . 67 . HN 1 1
794 3 2 1 1 70 LYS QD . 70 . HD1 1 1
795 1 1 1 1 42 GLY H . 42 . HN 1 1
795 1 2 1 1 94 PRO HB2 . 94 . HB1 1 1
796 1 1 1 1 42 GLY H . 42 . HN 1 1
796 1 2 1 1 94 PRO HB3 . 94 . HB2 1 1
796 1 2 1 1 95 ALA MB . 95 . HB1 1 1
797 1 1 1 1 42 GLY H . 42 . HN 1 1
797 1 2 1 1 94 PRO HG2 . 94 . HG1 1 1
798 1 1 1 1 42 GLY H . 42 . HN 1 1
798 1 2 1 1 95 ALA N . 95 . N 1 1
799 1 1 1 1 42 GLY H . 42 . HN 1 1
799 1 2 1 1 97 SER HA . 97 . HA 1 1
800 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
800 1 2 1 1 43 VAL H . 43 . HN 1 1
801 2 1 1 1 42 GLY HA2 . 42 . HA1 1 1
801 2 2 1 1 43 VAL H . 43 . HN 1 1
801 3 1 1 1 115 GLY H . 115 . HN 1 1
801 3 2 1 1 115 GLY HA2 . 115 . HA1 1 1
802 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
802 1 1 1 1 94 PRO HA . 94 . HA 1 1
802 1 1 1 1 137 SER QB . 137 . HB1 1 1
802 1 2 1 1 44 LYS H . 44 . HN 1 1
803 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
803 1 1 1 1 137 SER QB . 137 . HB1 1 1
803 1 2 1 1 44 LYS H . 44 . HN 1 1
804 2 1 1 1 42 GLY HA2 . 42 . HA1 1 1
804 2 2 1 1 97 SER HA . 97 . HA 1 1
804 3 1 1 1 59 LEU HA . 59 . HA 1 1
804 3 2 1 1 119 GLY HA2 . 119 . HA1 1 1
805 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
805 1 2 1 1 95 ALA MB . 95 . HB1 1 1
806 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
806 1 1 1 1 132 SER QB . 132 . HB2 1 1
806 1 2 1 1 95 ALA MB . 95 . HB1 1 1
807 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
807 1 2 1 1 132 SER QB . 132 . HB2 1 1
808 1 1 1 1 43 VAL H . 43 . HN 1 1
808 1 2 1 1 43 VAL HA . 43 . HA 1 1
809 1 1 1 1 43 VAL H . 43 . HN 1 1
809 1 2 1 1 43 VAL HB . 43 . HB 1 1
810 1 1 1 1 43 VAL H . 43 . HN 1 1
810 1 1 1 1 44 LYS H . 44 . HN 1 1
810 1 2 1 1 43 VAL HB . 43 . HB 1 1
811 1 1 1 1 43 VAL H . 43 . HN 1 1
811 1 2 1 1 43 VAL QG . 43 . HG21 1 1
812 1 1 1 1 43 VAL H . 43 . HN 1 1
812 1 2 1 1 44 LYS H . 44 . HN 1 1
813 1 1 1 1 43 VAL H . 43 . HN 1 1
813 1 1 1 1 44 LYS H . 44 . HN 1 1
813 1 2 1 1 95 ALA H . 95 . HN 1 1
814 1 1 1 1 43 VAL H . 43 . HN 1 1
814 1 1 1 1 44 LYS H . 44 . HN 1 1
814 1 2 1 1 137 SER H . 137 . HN 1 1
815 1 1 1 1 43 VAL H . 43 . HN 1 1
815 1 2 1 1 95 ALA H . 95 . HN 1 1
816 1 1 1 1 43 VAL H . 43 . HN 1 1
816 1 2 1 1 95 ALA MB . 95 . HB1 1 1
817 1 1 1 1 43 VAL H . 43 . HN 1 1
817 1 2 1 1 136 SER HA . 136 . HA 1 1
818 1 1 1 1 43 VAL HA . 43 . HA 1 1
818 1 2 1 1 43 VAL HB . 43 . HB 1 1
819 1 1 1 1 43 VAL HA . 43 . HA 1 1
819 1 2 1 1 43 VAL QG . 43 . HG21 1 1
820 1 1 1 1 43 VAL HA . 43 . HA 1 1
820 1 2 1 1 44 LYS H . 44 . HN 1 1
821 2 1 1 1 43 VAL HA . 43 . HA 1 1
821 2 2 1 1 44 LYS H . 44 . HN 1 1
821 3 1 1 1 114 VAL HA . 114 . HA 1 1
821 3 2 1 1 115 GLY H . 115 . HN 1 1
822 1 1 1 1 43 VAL HA . 43 . HA 1 1
822 1 2 1 1 95 ALA H . 95 . HN 1 1
823 1 1 1 1 43 VAL HA . 43 . HA 1 1
823 1 2 1 1 95 ALA MB . 95 . HB1 1 1
824 1 1 1 1 43 VAL HB . 43 . HB 1 1
824 1 2 1 1 44 LYS H . 44 . HN 1 1
825 1 1 1 1 43 VAL HB . 43 . HB 1 1
825 1 2 1 1 137 SER QB . 137 . HB1 1 1
826 1 1 1 1 43 VAL QG . 43 . HG11 1 1
826 1 2 1 1 44 LYS H . 44 . HN 1 1
827 1 1 1 1 43 VAL QG . 43 . HG21 1 1
827 1 1 1 1 130 LEU QB . 130 . HB2 1 1
827 1 1 1 1 131 ILE MG . 131 . HG21 1 1
827 1 2 1 1 95 ALA MB . 95 . HB1 1 1
828 1 1 1 1 44 LYS H . 44 . HN 1 1
828 1 2 1 1 95 ALA MB . 95 . HB1 1 1
829 1 1 1 1 44 LYS HA . 44 . HA 1 1
829 1 2 1 1 49 ASP HA . 49 . HA 1 1
830 2 1 1 1 44 LYS HA . 44 . HA 1 1
830 2 2 1 1 95 ALA MB . 95 . HB1 1 1
830 3 1 1 1 58 ARG HG3 . 58 . HG2 1 1
830 3 2 1 1 124 LEU HA . 124 . HA 1 1
831 2 1 1 1 44 LYS HA . 44 . HA 1 1
831 2 2 1 1 95 ALA MB . 95 . HB1 1 1
831 3 1 1 1 58 ARG HG3 . 58 . HG2 1 1
831 3 1 1 1 125 ILE QG . 125 . HG11 1 1
831 3 2 1 1 124 LEU HA . 124 . HA 1 1
832 1 1 1 1 44 LYS HA . 44 . HA 1 1
832 1 2 1 1 94 PRO HA . 94 . HA 1 1
833 1 1 1 1 44 LYS HA . 44 . HA 1 1
833 1 2 1 1 95 ALA H . 95 . HN 1 1
834 2 1 1 1 44 LYS HA . 44 . HA 1 1
834 2 2 1 1 137 SER QB . 137 . HB1 1 1
834 3 1 1 1 118 ILE HA . 118 . HA 1 1
834 3 2 1 1 124 LEU HA . 124 . HA 1 1
835 1 1 1 1 44 LYS HA . 44 . HA 1 1
835 1 2 1 1 133 VAL QG . 133 . HG11 1 1
836 1 1 1 1 45 PRO HA . 45 . HA 1 1
836 1 2 1 1 46 GLY H . 46 . HN 1 1
837 1 1 1 1 45 PRO HA . 45 . HA 1 1
837 1 2 1 1 46 GLY HA2 . 46 . HA1 1 1
838 1 1 1 1 45 PRO HA . 45 . HA 1 1
838 1 2 1 1 49 ASP H . 49 . HN 1 1
839 1 1 1 1 45 PRO QB . 45 . HB1 1 1
839 1 2 1 1 46 GLY H . 46 . HN 1 1
840 1 1 1 1 46 GLY H . 46 . HN 1 1
840 1 2 1 1 46 GLY HA2 . 46 . HA1 1 1
841 1 1 1 1 46 GLY H . 46 . HN 1 1
841 1 2 1 1 47 LYS H . 47 . HN 1 1
842 1 1 1 1 46 GLY H . 46 . HN 1 1
842 1 2 1 1 49 ASP H . 49 . HN 1 1
843 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
843 1 2 1 1 47 LYS H . 47 . HN 1 1
844 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
844 1 1 1 1 47 LYS HA . 47 . HA 1 1
844 1 2 1 1 47 LYS H . 47 . HN 1 1
845 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
845 1 2 1 1 47 LYS HA . 47 . HA 1 1
846 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
846 1 1 1 1 47 LYS HA . 47 . HA 1 1
846 1 2 1 1 48 SER H . 48 . HN 1 1
847 1 1 1 1 47 LYS H . 47 . HN 1 1
847 1 2 1 1 47 LYS HA . 47 . HA 1 1
848 1 1 1 1 47 LYS H . 47 . HN 1 1
848 1 2 1 1 47 LYS QB . 47 . HB1 1 1
849 1 1 1 1 47 LYS H . 47 . HN 1 1
849 1 2 1 1 49 ASP H . 49 . HN 1 1
850 1 1 1 1 47 LYS HA . 47 . HA 1 1
850 1 2 1 1 49 ASP H . 49 . HN 1 1
851 1 1 1 1 47 LYS HA . 47 . HA 1 1
851 1 1 1 1 87 THR HA . 87 . HA 1 1
851 1 2 1 1 78 GLN QE . 78 . HE21 1 1
852 1 1 1 1 47 LYS HA . 47 . HA 1 1
852 1 1 1 1 87 THR HA . 87 . HA 1 1
852 1 2 1 1 79 VAL H . 79 . HN 1 1
853 1 1 1 1 47 LYS HA . 47 . HA 1 1
853 1 1 1 1 90 LEU HA . 90 . HA 1 1
853 1 2 1 1 87 THR HA . 87 . HA 1 1
854 1 1 1 1 47 LYS HA . 47 . HA 1 1
854 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
854 1 2 1 1 90 LEU HG . 90 . HG 1 1
855 1 1 1 1 47 LYS HA . 47 . HA 1 1
855 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
856 2 1 1 1 47 LYS HA . 47 . HA 1 1
856 2 2 1 1 91 GLN HB2 . 91 . HB1 1 1
856 3 1 1 1 111 PRO QB . 111 . HB1 1 1
856 3 2 1 1 111 PRO HD3 . 111 . HD2 1 1
857 1 1 1 1 47 LYS QB . 47 . HB1 1 1
857 1 2 1 1 48 SER H . 48 . HN 1 1
858 1 1 1 1 47 LYS QB . 47 . HB1 1 1
858 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
858 1 2 1 1 49 ASP H . 49 . HN 1 1
859 2 1 1 1 47 LYS QB . 47 . HB1 1 1
859 2 2 1 1 90 LEU HB2 . 90 . HB2 1 1
859 2 2 1 1 90 LEU HG . 90 . HG 1 1
859 2 2 1 1 92 LEU HG . 92 . HG 1 1
859 3 1 1 1 53 VAL QG . 53 . HG11 1 1
859 3 2 1 1 74 PRO HB3 . 74 . HB2 1 1
860 1 1 1 1 47 LYS QB . 47 . HB1 1 1
860 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
860 1 2 1 1 78 GLN QE . 78 . HE21 1 1
861 1 1 1 1 47 LYS QB . 47 . HB1 1 1
861 1 1 1 1 82 VAL HB . 82 . HB 1 1
861 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
861 1 2 1 1 87 THR MG . 87 . HG21 1 1
862 1 1 1 1 48 SER H . 48 . HN 1 1
862 1 2 1 1 48 SER HA . 48 . HA 1 1
863 1 1 1 1 48 SER H . 48 . HN 1 1
863 1 2 1 1 48 SER QB . 48 . HB1 1 1
864 1 1 1 1 48 SER H . 48 . HN 1 1
864 1 2 1 1 49 ASP H . 49 . HN 1 1
865 1 1 1 1 48 SER HA . 48 . HA 1 1
865 1 2 1 1 48 SER QB . 48 . HB1 1 1
866 1 1 1 1 48 SER HA . 48 . HA 1 1
866 1 2 1 1 49 ASP H . 49 . HN 1 1
867 1 1 1 1 48 SER HA . 48 . HA 1 1
867 1 2 1 1 78 GLN QE . 78 . HE22 1 1
868 1 1 1 1 48 SER HA . 48 . HA 1 1
868 1 2 1 1 78 GLN QG . 78 . HG1 1 1
869 1 1 1 1 48 SER HA . 48 . HA 1 1
869 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
870 1 1 1 1 48 SER HA . 48 . HA 1 1
870 1 2 1 1 80 SER H . 80 . HN 1 1
871 1 1 1 1 48 SER HA . 48 . HA 1 1
871 1 2 1 1 81 GLN H . 81 . HN 1 1
872 1 1 1 1 49 ASP H . 49 . HN 1 1
872 1 2 1 1 49 ASP QB . 49 . HB1 1 1
873 1 1 1 1 49 ASP H . 49 . HN 1 1
873 1 2 1 1 50 THR H . 50 . HN 1 1
874 1 1 1 1 49 ASP H . 49 . HN 1 1
874 1 2 1 1 50 THR H . 50 . HN 1 1
874 1 2 1 1 79 VAL H . 79 . HN 1 1
875 1 1 1 1 49 ASP H . 49 . HN 1 1
875 1 2 1 1 51 VAL QG . 51 . HG11 1 1
875 1 2 1 1 133 VAL QG . 133 . HG11 1 1
876 1 1 1 1 49 ASP H . 49 . HN 1 1
876 1 2 1 1 78 GLN QB . 78 . HB1 1 1
876 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
877 1 1 1 1 49 ASP HA . 49 . HA 1 1
877 1 2 1 1 50 THR H . 50 . HN 1 1
878 2 1 1 1 49 ASP HA . 49 . HA 1 1
878 2 2 1 1 134 LYS QG . 134 . HG1 1 1
878 3 1 1 1 54 GLU HA . 54 . HA 1 1
878 3 2 1 1 68 THR MG . 68 . HG21 1 1
879 1 1 1 1 49 ASP QB . 49 . HB1 1 1
879 1 1 1 1 50 THR HB . 50 . HB 1 1
879 1 2 1 1 50 THR H . 50 . HN 1 1
880 1 1 1 1 50 THR H . 50 . HN 1 1
880 1 2 1 1 50 THR HB . 50 . HB 1 1
881 1 1 1 1 50 THR H . 50 . HN 1 1
881 1 2 1 1 50 THR MG . 50 . HG21 1 1
882 1 1 1 1 50 THR H . 50 . HN 1 1
882 1 1 1 1 79 VAL H . 79 . HN 1 1
882 1 2 1 1 50 THR MG . 50 . HG21 1 1
883 1 1 1 1 50 THR H . 50 . HN 1 1
883 1 1 1 1 79 VAL H . 79 . HN 1 1
883 1 2 1 1 51 VAL H . 51 . HN 1 1
884 1 1 1 1 50 THR H . 50 . HN 1 1
884 1 2 1 1 79 VAL H . 79 . HN 1 1
885 1 1 1 1 50 THR H . 50 . HN 1 1
885 1 2 1 1 133 VAL HA . 133 . HA 1 1
886 1 1 1 1 50 THR H . 50 . HN 1 1
886 1 2 1 1 133 VAL QG . 133 . HG11 1 1
887 1 1 1 1 50 THR H . 50 . HN 1 1
887 1 2 1 1 134 LYS H . 134 . HN 1 1
888 1 1 1 1 50 THR H . 50 . HN 1 1
888 1 2 1 1 134 LYS QB . 134 . HB1 1 1
889 1 1 1 1 50 THR H . 50 . HN 1 1
889 1 2 1 1 134 LYS QB . 134 . HB2 1 1
889 1 2 1 1 134 LYS QD . 134 . HD1 1 1
890 1 1 1 1 50 THR H . 50 . HN 1 1
890 1 2 1 1 134 LYS QG . 134 . HG1 1 1
891 1 1 1 1 50 THR HA . 50 . HA 1 1
891 1 2 1 1 50 THR MG . 50 . HG21 1 1
892 1 1 1 1 50 THR HA . 50 . HA 1 1
892 1 1 1 1 78 GLN HA . 78 . HA 1 1
892 1 2 1 1 50 THR MG . 50 . HG21 1 1
893 1 1 1 1 50 THR HA . 50 . HA 1 1
893 1 2 1 1 51 VAL H . 51 . HN 1 1
894 1 1 1 1 50 THR HA . 50 . HA 1 1
894 1 2 1 1 78 GLN HA . 78 . HA 1 1
895 1 1 1 1 50 THR HA . 50 . HA 1 1
895 1 1 1 1 78 GLN HA . 78 . HA 1 1
895 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
896 1 1 1 1 50 THR HA . 50 . HA 1 1
896 1 2 1 1 79 VAL H . 79 . HN 1 1
897 1 1 1 1 50 THR HB . 50 . HB 1 1
897 1 2 1 1 50 THR MG . 50 . HG21 1 1
898 2 1 1 1 50 THR HB . 50 . HB 1 1
898 2 2 1 1 50 THR MG . 50 . HG21 1 1
898 3 1 1 1 52 THR HB . 52 . HB 1 1
898 3 2 1 1 52 THR MG . 52 . HG21 1 1
899 1 1 1 1 50 THR HB . 50 . HB 1 1
899 1 2 1 1 51 VAL H . 51 . HN 1 1
900 2 1 1 1 50 THR HB . 50 . HB 1 1
900 2 2 1 1 134 LYS QB . 134 . HB1 1 1
900 3 1 1 1 73 LYS HB3 . 73 . HB2 1 1
900 3 2 1 1 74 PRO QD . 74 . HD1 1 1
901 1 1 1 1 50 THR HB . 50 . HB 1 1
901 1 2 1 1 134 LYS H . 134 . HN 1 1
902 1 1 1 1 50 THR HB . 50 . HB 1 1
902 1 2 1 1 134 LYS QB . 134 . HB1 1 1
903 1 1 1 1 50 THR HB . 50 . HB 1 1
903 1 2 1 1 134 LYS QD . 134 . HD1 1 1
904 1 1 1 1 50 THR MG . 50 . HG21 1 1
904 1 2 1 1 51 VAL H . 51 . HN 1 1
905 2 1 1 1 50 THR MG . 50 . HG21 1 1
905 2 2 1 1 51 VAL QG . 51 . HG11 1 1
905 3 1 1 1 52 THR MG . 52 . HG21 1 1
905 3 2 1 1 53 VAL QG . 53 . HG11 1 1
905 3 2 1 1 131 ILE MD . 131 . HD11 1 1
905 4 1 1 1 82 VAL QG . 82 . HG21 1 1
905 4 2 1 1 87 THR MG . 87 . HG21 1 1
906 1 1 1 1 50 THR MG . 50 . HG21 1 1
906 1 1 1 1 52 THR MG . 52 . HG21 1 1
906 1 2 1 1 52 THR H . 52 . HN 1 1
907 2 1 1 1 50 THR MG . 50 . HG21 1 1
907 2 2 1 1 78 GLN QB . 78 . HB2 1 1
907 3 1 1 1 52 THR MG . 52 . HG21 1 1
907 3 2 1 1 74 PRO QG . 74 . HG1 1 1
908 2 1 1 1 50 THR MG . 50 . HG21 1 1
908 2 2 1 1 134 LYS QE . 134 . HE1 1 1
908 3 1 1 1 58 ARG QD . 58 . HD2 1 1
908 3 1 1 1 70 LYS QE . 70 . HE1 1 1
908 3 2 1 1 64 VAL MG1 . 64 . HG11 1 1
909 1 1 1 1 50 THR MG . 50 . HG21 1 1
909 1 1 1 1 76 THR MG . 76 . HG21 1 1
909 1 2 1 1 77 PHE H . 77 . HN 1 1
910 1 1 1 1 50 THR MG . 50 . HG21 1 1
910 1 2 1 1 78 GLN HA . 78 . HA 1 1
911 2 1 1 1 50 THR MG . 50 . HG21 1 1
911 2 1 1 1 87 THR MG . 87 . HG21 1 1
911 2 2 1 1 78 GLN QE . 78 . HE21 1 1
911 3 1 1 1 86 TRP HE3 . 86 . HE3 1 1
911 3 2 1 1 87 THR MG . 87 . HG21 1 1
912 2 1 1 1 50 THR MG . 50 . HG21 1 1
912 2 1 1 1 87 THR MG . 87 . HG21 1 1
912 2 2 1 1 78 GLN QE . 78 . HE22 1 1
912 3 1 1 1 87 THR MG . 87 . HG21 1 1
912 3 2 1 1 89 ALA H . 89 . HN 1 1
913 1 1 1 1 50 THR MG . 50 . HG21 1 1
913 1 1 1 1 87 THR MG . 87 . HG21 1 1
913 1 2 1 1 78 GLN QE . 78 . HE21 1 1
914 1 1 1 1 50 THR MG . 50 . HG21 1 1
914 1 2 1 1 78 GLN QG . 78 . HG1 1 1
915 1 1 1 1 50 THR MG . 50 . HG21 1 1
915 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
915 1 2 1 1 79 VAL H . 79 . HN 1 1
916 1 1 1 1 50 THR MG . 50 . HG21 1 1
916 1 2 1 1 134 LYS H . 134 . HN 1 1
917 1 1 1 1 50 THR MG . 50 . HG21 1 1
917 1 2 1 1 134 LYS QG . 134 . HG1 1 1
918 1 1 1 1 51 VAL H . 51 . HN 1 1
918 1 2 1 1 51 VAL HB . 51 . HB 1 1
919 1 1 1 1 51 VAL H . 51 . HN 1 1
919 1 2 1 1 51 VAL QG . 51 . HG11 1 1
920 1 1 1 1 51 VAL H . 51 . HN 1 1
920 1 2 1 1 51 VAL MG2 . 51 . HG21 1 1
921 1 1 1 1 51 VAL H . 51 . HN 1 1
921 1 2 1 1 52 THR H . 52 . HN 1 1
922 1 1 1 1 51 VAL H . 51 . HN 1 1
922 1 2 1 1 76 THR HA . 76 . HA 1 1
923 1 1 1 1 51 VAL H . 51 . HN 1 1
923 1 2 1 1 77 PHE H . 77 . HN 1 1
924 1 1 1 1 51 VAL H . 51 . HN 1 1
924 1 2 1 1 78 GLN QG . 78 . HG1 1 1
925 1 1 1 1 51 VAL H . 51 . HN 1 1
925 1 2 1 1 79 VAL H . 79 . HN 1 1
926 1 1 1 1 51 VAL HA . 51 . HA 1 1
926 1 2 1 1 51 VAL HB . 51 . HB 1 1
927 1 1 1 1 51 VAL HA . 51 . HA 1 1
927 1 2 1 1 52 THR H . 52 . HN 1 1
928 1 1 1 1 51 VAL HA . 51 . HA 1 1
928 1 2 1 1 77 PHE H . 77 . HN 1 1
929 1 1 1 1 51 VAL HA . 51 . HA 1 1
929 1 2 1 1 132 SER H . 132 . HN 1 1
930 1 1 1 1 51 VAL HA . 51 . HA 1 1
930 1 2 1 1 133 VAL HA . 133 . HA 1 1
931 1 1 1 1 51 VAL HA . 51 . HA 1 1
931 1 2 1 1 133 VAL QG . 133 . HG11 1 1
932 1 1 1 1 51 VAL HA . 51 . HA 1 1
932 1 2 1 1 134 LYS H . 134 . HN 1 1
933 1 1 1 1 51 VAL HB . 51 . HB 1 1
933 1 2 1 1 52 THR H . 52 . HN 1 1
934 1 1 1 1 51 VAL HB . 51 . HB 1 1
934 1 1 1 1 74 PRO HB2 . 74 . HB1 1 1
934 1 2 1 1 53 VAL H . 53 . HN 1 1
935 1 1 1 1 51 VAL HB . 51 . HB 1 1
935 1 2 1 1 53 VAL QG . 53 . HG11 1 1
936 1 1 1 1 51 VAL HB . 51 . HB 1 1
936 1 2 1 1 132 SER H . 132 . HN 1 1
937 1 1 1 1 51 VAL HB . 51 . HB 1 1
937 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
937 1 2 1 1 132 SER QB . 132 . HB2 1 1
938 1 1 1 1 51 VAL MG1 . 51 . HG11 1 1
938 1 2 1 1 51 VAL MG2 . 51 . HG21 1 1
939 1 1 1 1 51 VAL QG . 51 . HG11 1 1
939 1 2 1 1 52 THR H . 52 . HN 1 1
940 1 1 1 1 51 VAL QG . 51 . HG11 1 1
940 1 2 1 1 53 VAL HA . 53 . HA 1 1
940 1 2 1 1 76 THR HA . 76 . HA 1 1
941 1 1 1 1 51 VAL QG . 51 . HG11 1 1
941 1 1 1 1 130 LEU QD . 130 . HD11 1 1
941 1 2 1 1 53 VAL QG . 53 . HG11 1 1
942 1 1 1 1 51 VAL QG . 51 . HG11 1 1
942 1 2 1 1 77 PHE H . 77 . HN 1 1
943 1 1 1 1 51 VAL QG . 51 . HG11 1 1
943 1 2 1 1 77 PHE H . 77 . HN 1 1
943 1 2 1 1 95 ALA H . 95 . HN 1 1
943 1 2 1 1 131 ILE H . 131 . HN 1 1
944 1 1 1 1 51 VAL QG . 51 . HG11 1 1
944 1 2 1 1 77 PHE QR . 77 . HD2 1 1
944 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
945 1 1 1 1 51 VAL QG . 51 . HG11 1 1
945 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
945 1 1 1 1 90 LEU QD . 90 . HD11 1 1
945 1 2 1 1 78 GLN H . 78 . HN 1 1
946 1 1 1 1 52 THR H . 52 . HN 1 1
946 1 2 1 1 52 THR HB . 52 . HB 1 1
947 1 1 1 1 52 THR H . 52 . HN 1 1
947 1 2 1 1 53 VAL H . 53 . HN 1 1
948 1 1 1 1 52 THR H . 52 . HN 1 1
948 1 1 1 1 76 THR H . 76 . HN 1 1
948 1 2 1 1 53 VAL H . 53 . HN 1 1
949 1 1 1 1 52 THR H . 52 . HN 1 1
949 1 2 1 1 53 VAL QG . 53 . HG11 1 1
950 2 1 1 1 52 THR H . 52 . HN 1 1
950 2 2 1 1 131 ILE HB . 131 . HB 1 1
950 3 1 1 1 56 THR MG . 56 . HG21 1 1
950 3 1 1 1 68 THR MG . 68 . HG21 1 1
950 3 2 1 1 67 SER H . 67 . HN 1 1
950 4 1 1 1 68 THR MG . 68 . HG21 1 1
950 4 2 1 1 76 THR H . 76 . HN 1 1
951 2 1 1 1 52 THR H . 52 . HN 1 1
951 2 2 1 1 133 VAL HA . 133 . HA 1 1
951 3 1 1 1 67 SER H . 67 . HN 1 1
951 3 2 1 1 68 THR HA . 68 . HA 1 1
952 1 1 1 1 52 THR H . 52 . HN 1 1
952 1 2 1 1 131 ILE H . 131 . HN 1 1
953 1 1 1 1 52 THR H . 52 . HN 1 1
953 1 2 1 1 132 SER H . 132 . HN 1 1
954 1 1 1 1 52 THR H . 52 . HN 1 1
954 1 2 1 1 134 LYS H . 134 . HN 1 1
955 1 1 1 1 52 THR HA . 52 . HA 1 1
955 1 2 1 1 52 THR MG . 52 . HG21 1 1
956 1 1 1 1 52 THR HA . 52 . HA 1 1
956 1 2 1 1 53 VAL H . 53 . HN 1 1
957 1 1 1 1 52 THR HA . 52 . HA 1 1
957 1 2 1 1 53 VAL HA . 53 . HA 1 1
958 1 1 1 1 52 THR HA . 52 . HA 1 1
958 1 2 1 1 75 ALA H . 75 . HN 1 1
959 1 1 1 1 52 THR HA . 52 . HA 1 1
959 1 2 1 1 75 ALA HA . 75 . HA 1 1
960 1 1 1 1 52 THR HA . 52 . HA 1 1
960 1 2 1 1 76 THR HA . 76 . HA 1 1
961 1 1 1 1 52 THR HA . 52 . HA 1 1
961 1 2 1 1 77 PHE H . 77 . HN 1 1
962 1 1 1 1 52 THR HB . 52 . HB 1 1
962 1 2 1 1 52 THR MG . 52 . HG21 1 1
963 1 1 1 1 52 THR HB . 52 . HB 1 1
963 1 2 1 1 53 VAL H . 53 . HN 1 1
964 1 1 1 1 52 THR HB . 52 . HB 1 1
964 1 2 1 1 132 SER H . 132 . HN 1 1
965 1 1 1 1 52 THR MG . 52 . HG21 1 1
965 1 2 1 1 53 VAL H . 53 . HN 1 1
966 1 1 1 1 52 THR MG . 52 . HG21 1 1
966 1 1 1 1 53 VAL QG . 53 . HG21 1 1
966 1 2 1 1 53 VAL HA . 53 . HA 1 1
967 1 1 1 1 52 THR MG . 52 . HG21 1 1
967 1 1 1 1 53 VAL QG . 53 . HG21 1 1
967 1 2 1 1 75 ALA H . 75 . HN 1 1
968 2 1 1 1 52 THR MG . 52 . HG21 1 1
968 2 2 1 1 75 ALA MB . 75 . HB1 1 1
968 2 2 1 1 131 ILE HB . 131 . HB 1 1
968 3 1 1 1 58 ARG QB . 58 . HB1 1 1
968 3 1 1 1 58 ARG QG . 58 . HG1 1 1
968 3 2 1 1 64 VAL MG1 . 64 . HG11 1 1
969 1 1 1 1 52 THR MG . 52 . HG21 1 1
969 1 2 1 1 74 PRO HB3 . 74 . HB2 1 1
970 2 1 1 1 52 THR MG . 52 . HG21 1 1
970 2 2 1 1 74 PRO QG . 74 . HG1 1 1
970 3 1 1 1 117 PRO QG . 117 . HG1 1 1
970 3 1 1 1 124 LEU HG . 124 . HG 1 1
970 3 2 1 1 118 ILE QG . 118 . HG11 1 1
971 1 1 1 1 52 THR MG . 52 . HG21 1 1
971 1 1 1 1 76 THR MG . 76 . HG21 1 1
971 1 2 1 1 76 THR HA . 76 . HA 1 1
972 2 1 1 1 52 THR MG . 52 . HG21 1 1
972 2 2 1 1 76 THR HB . 76 . HB 1 1
972 3 1 1 1 87 THR HA . 87 . HA 1 1
972 3 2 1 1 87 THR MG . 87 . HG21 1 1
973 2 1 1 1 52 THR MG . 52 . HG21 1 1
973 2 2 1 1 130 LEU QD . 130 . HD11 1 1
973 2 2 1 1 131 ILE QG . 131 . HG11 1 1
973 3 1 1 1 79 VAL MG1 . 79 . HG11 1 1
973 3 2 1 1 87 THR MG . 87 . HG21 1 1
974 1 1 1 1 53 VAL H . 53 . HN 1 1
974 1 2 1 1 53 VAL HB . 53 . HB 1 1
975 1 1 1 1 53 VAL H . 53 . HN 1 1
975 1 2 1 1 53 VAL QG . 53 . HG21 1 1
976 1 1 1 1 53 VAL H . 53 . HN 1 1
976 1 2 1 1 54 GLU H . 54 . HN 1 1
977 1 1 1 1 53 VAL H . 53 . HN 1 1
977 1 2 1 1 75 ALA H . 75 . HN 1 1
978 1 1 1 1 53 VAL H . 53 . HN 1 1
978 1 2 1 1 75 ALA HA . 75 . HA 1 1
979 1 1 1 1 53 VAL H . 53 . HN 1 1
979 1 2 1 1 75 ALA MB . 75 . HB1 1 1
980 1 1 1 1 53 VAL H . 53 . HN 1 1
980 1 2 1 1 76 THR HA . 76 . HA 1 1
981 1 1 1 1 53 VAL H . 53 . HN 1 1
981 1 2 1 1 77 PHE H . 77 . HN 1 1
982 1 1 1 1 53 VAL HA . 53 . HA 1 1
982 1 2 1 1 53 VAL HB . 53 . HB 1 1
983 1 1 1 1 53 VAL HA . 53 . HA 1 1
983 1 2 1 1 53 VAL QG . 53 . HG11 1 1
984 1 1 1 1 53 VAL HA . 53 . HA 1 1
984 1 2 1 1 54 GLU H . 54 . HN 1 1
985 1 1 1 1 53 VAL HA . 53 . HA 1 1
985 1 2 1 1 76 THR HA . 76 . HA 1 1
986 1 1 1 1 53 VAL HA . 53 . HA 1 1
986 1 2 1 1 129 HIS H . 129 . HN 1 1
987 1 1 1 1 53 VAL HA . 53 . HA 1 1
987 1 2 1 1 130 LEU HA . 130 . HA 1 1
988 1 1 1 1 53 VAL HA . 53 . HA 1 1
988 1 2 1 1 131 ILE H . 131 . HN 1 1
989 1 1 1 1 53 VAL HA . 53 . HA 1 1
989 1 2 1 1 132 SER H . 132 . HN 1 1
990 1 1 1 1 53 VAL HB . 53 . HB 1 1
990 1 2 1 1 54 GLU H . 54 . HN 1 1
991 1 1 1 1 53 VAL HB . 53 . HB 1 1
991 1 2 1 1 75 ALA H . 75 . HN 1 1
992 1 1 1 1 53 VAL HB . 53 . HB 1 1
992 1 2 1 1 128 ILE MG . 128 . HG21 1 1
993 1 1 1 1 53 VAL HB . 53 . HB 1 1
993 1 2 1 1 128 ILE MG . 128 . HG21 1 1
993 1 2 1 1 131 ILE QG . 131 . HG11 1 1
994 1 1 1 1 53 VAL HB . 53 . HB 1 1
994 1 2 1 1 131 ILE H . 131 . HN 1 1
995 1 1 1 1 53 VAL HB . 53 . HB 1 1
995 1 2 1 1 132 SER H . 132 . HN 1 1
996 1 1 1 1 53 VAL QG . 53 . HG21 1 1
996 1 2 1 1 54 GLU H . 54 . HN 1 1
997 2 1 1 1 53 VAL QG . 53 . HG21 1 1
997 2 2 1 1 54 GLU H . 54 . HN 1 1
997 3 1 1 1 98 THR MG . 98 . HG21 1 1
997 3 2 1 1 129 HIS HE2 . 129 . HE2 1 1
998 1 1 1 1 53 VAL QG . 53 . HG11 1 1
998 1 1 1 1 131 ILE MD . 131 . HD11 1 1
998 1 2 1 1 54 GLU H . 54 . HN 1 1
999 1 1 1 1 53 VAL QG . 53 . HG21 1 1
999 1 2 1 1 55 TYR HA . 55 . HA 1 1
999 1 2 1 1 86 TRP HZ3 . 86 . HZ3 1 1
1000 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1000 1 2 1 1 55 TYR HB3 . 55 . HB2 1 1
1001 2 1 1 1 53 VAL QG . 53 . HG21 1 1
1001 2 2 1 1 74 PRO HA . 74 . HA 1 1
1001 3 1 1 1 61 ASP HA . 61 . HA 1 1
1001 3 2 1 1 63 THR MG . 63 . HG21 1 1
1002 2 1 1 1 53 VAL QG . 53 . HG21 1 1
1002 2 2 1 1 75 ALA H . 75 . HN 1 1
1002 3 1 1 1 63 THR MG . 63 . HG21 1 1
1002 3 2 1 1 64 VAL H . 64 . HN 1 1
1003 2 1 1 1 53 VAL QG . 53 . HG21 1 1
1003 2 2 1 1 74 PRO QG . 74 . HG1 1 1
1003 2 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1003 2 2 1 1 130 LEU QB . 130 . HB1 1 1
1003 3 1 1 1 98 THR MG . 98 . HG21 1 1
1003 3 2 1 1 100 GLU QG . 100 . HG1 1 1
1003 3 2 1 1 127 LYS QB . 127 . HB1 1 1
1003 3 2 1 1 130 LEU QB . 130 . HB1 1 1
1004 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1004 1 2 1 1 75 ALA HA . 75 . HA 1 1
1004 1 2 1 1 128 ILE HA . 128 . HA 1 1
1005 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1005 1 2 1 1 75 ALA MB . 75 . HB1 1 1
1006 2 1 1 1 53 VAL QG . 53 . HG21 1 1
1006 2 2 1 1 76 THR HA . 76 . HA 1 1
1006 3 1 1 1 98 THR MG . 98 . HG21 1 1
1006 3 2 1 1 99 TRP HA . 99 . HA 1 1
1007 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1007 1 2 1 1 77 PHE QE . 77 . HE1 1 1
1008 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1008 1 2 1 1 77 PHE QE . 77 . HE1 1 1
1008 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1009 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1009 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1010 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1010 1 2 1 1 90 LEU QD . 90 . HD11 1 1
1010 1 2 1 1 130 LEU QD . 130 . HD11 1 1
1011 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1011 1 1 1 1 90 LEU HG . 90 . HG 1 1
1011 1 1 1 1 125 ILE MG . 125 . HG21 1 1
1011 1 1 1 1 130 LEU QD . 130 . HD21 1 1
1011 1 2 1 1 128 ILE QG . 128 . HG11 1 1
1012 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1012 1 1 1 1 90 LEU HG . 90 . HG 1 1
1012 1 1 1 1 130 LEU QD . 130 . HD21 1 1
1012 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1013 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1013 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1013 1 1 1 1 127 LYS QD . 127 . HD1 1 1
1013 1 2 1 1 128 ILE QG . 128 . HG11 1 1
1014 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1014 1 2 1 1 128 ILE HA . 128 . HA 1 1
1015 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1015 1 1 1 1 128 ILE QG . 128 . HG11 1 1
1015 1 2 1 1 128 ILE MG . 128 . HG21 1 1
1016 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1016 1 2 1 1 128 ILE MG . 128 . HG21 1 1
1017 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1017 1 2 1 1 128 ILE MG . 128 . HG21 1 1
1017 1 2 1 1 131 ILE QG . 131 . HG11 1 1
1018 1 1 1 1 53 VAL QG . 53 . HG21 1 1
1018 1 2 1 1 129 HIS H . 129 . HN 1 1
1019 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1019 1 1 1 1 130 LEU QD . 130 . HD21 1 1
1019 1 2 1 1 130 LEU H . 130 . HN 1 1
1020 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1020 1 2 1 1 130 LEU HA . 130 . HA 1 1
1021 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1021 1 2 1 1 130 LEU QB . 130 . HB1 1 1
1022 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1022 1 2 1 1 130 LEU QD . 130 . HD11 1 1
1023 1 1 1 1 53 VAL QG . 53 . HG11 1 1
1023 1 2 1 1 131 ILE H . 131 . HN 1 1
1024 1 1 1 1 54 GLU H . 54 . HN 1 1
1024 1 1 1 1 68 THR H . 68 . HN 1 1
1024 1 2 1 1 55 TYR H . 55 . HN 1 1
1025 1 1 1 1 54 GLU H . 54 . HN 1 1
1025 1 2 1 1 55 TYR HB3 . 55 . HB2 1 1
1025 1 2 1 1 129 HIS QB . 129 . HB2 1 1
1026 1 1 1 1 54 GLU H . 54 . HN 1 1
1026 1 2 1 1 128 ILE HA . 128 . HA 1 1
1027 1 1 1 1 54 GLU H . 54 . HN 1 1
1027 1 2 1 1 128 ILE HB . 128 . HB 1 1
1027 1 2 1 1 131 ILE HB . 131 . HB 1 1
1028 1 1 1 1 54 GLU H . 54 . HN 1 1
1028 1 2 1 1 129 HIS H . 129 . HN 1 1
1029 1 1 1 1 54 GLU H . 54 . HN 1 1
1029 1 2 1 1 129 HIS QB . 129 . HB1 1 1
1030 1 1 1 1 54 GLU H . 54 . HN 1 1
1030 1 2 1 1 130 LEU HA . 130 . HA 1 1
1031 1 1 1 1 54 GLU H . 54 . HN 1 1
1031 1 2 1 1 131 ILE H . 131 . HN 1 1
1032 1 1 1 1 54 GLU H . 54 . HN 1 1
1032 1 2 1 1 131 ILE QG . 131 . HG11 1 1
1033 1 1 1 1 54 GLU HA . 54 . HA 1 1
1033 1 2 1 1 55 TYR H . 55 . HN 1 1
1034 1 1 1 1 54 GLU HA . 54 . HA 1 1
1034 1 2 1 1 74 PRO HA . 74 . HA 1 1
1035 1 1 1 1 54 GLU HA . 54 . HA 1 1
1035 1 2 1 1 75 ALA H . 75 . HN 1 1
1036 1 1 1 1 54 GLU QB . 54 . HB1 1 1
1036 1 2 1 1 55 TYR H . 55 . HN 1 1
1037 1 1 1 1 54 GLU QB . 54 . HB1 1 1
1037 1 2 1 1 129 HIS H . 129 . HN 1 1
1038 1 1 1 1 54 GLU QB . 54 . HB1 1 1
1038 1 2 1 1 129 HIS QB . 129 . HB1 1 1
1039 1 1 1 1 54 GLU HB3 . 54 . HB2 1 1
1039 1 2 1 1 129 HIS QB . 129 . HB2 1 1
1040 1 1 1 1 54 GLU QG . 54 . HG2 1 1
1040 1 2 1 1 69 GLU HA . 69 . HA 1 1
1041 1 1 1 1 54 GLU QG . 54 . HG2 1 1
1041 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1042 1 1 1 1 55 TYR H . 55 . HN 1 1
1042 1 2 1 1 55 TYR HB3 . 55 . HB2 1 1
1043 2 1 1 1 55 TYR H . 55 . HN 1 1
1043 2 2 1 1 55 TYR HB3 . 55 . HB2 1 1
1043 3 1 1 1 77 PHE H . 77 . HN 1 1
1043 3 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1044 1 1 1 1 55 TYR H . 55 . HN 1 1
1044 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
1045 2 1 1 1 55 TYR H . 55 . HN 1 1
1045 2 2 1 1 56 THR HA . 56 . HA 1 1
1045 2 2 1 1 68 THR HB . 68 . HB 1 1
1045 3 1 1 1 134 LYS HA . 134 . HA 1 1
1045 3 2 1 1 136 SER H . 136 . HN 1 1
1046 1 1 1 1 55 TYR H . 55 . HN 1 1
1046 1 2 1 1 67 SER HA . 67 . HA 1 1
1046 1 2 1 1 128 ILE HA . 128 . HA 1 1
1047 1 1 1 1 55 TYR H . 55 . HN 1 1
1047 1 2 1 1 68 THR H . 68 . HN 1 1
1048 2 1 1 1 55 TYR H . 55 . HN 1 1
1048 2 2 1 1 68 THR MG . 68 . HG21 1 1
1048 3 1 1 1 134 LYS QG . 134 . HG1 1 1
1048 3 2 1 1 136 SER H . 136 . HN 1 1
1049 2 1 1 1 55 TYR H . 55 . HN 1 1
1049 2 2 1 1 75 ALA MB . 75 . HB1 1 1
1049 3 1 1 1 134 LYS QB . 134 . HB2 1 1
1049 3 2 1 1 136 SER H . 136 . HN 1 1
1050 1 1 1 1 55 TYR HA . 55 . HA 1 1
1050 1 1 1 1 126 PHE HA . 126 . HA 1 1
1050 1 2 1 1 55 TYR HD2 . 55 . HD2 1 1
1051 1 1 1 1 55 TYR HA . 55 . HA 1 1
1051 1 2 1 1 56 THR H . 56 . HN 1 1
1052 1 1 1 1 55 TYR HA . 55 . HA 1 1
1052 1 1 1 1 126 PHE HA . 126 . HA 1 1
1052 1 2 1 1 57 GLY H . 57 . HN 1 1
1053 1 1 1 1 55 TYR HA . 55 . HA 1 1
1053 1 2 1 1 128 ILE HA . 128 . HA 1 1
1054 1 1 1 1 55 TYR HA . 55 . HA 1 1
1054 1 2 1 1 129 HIS H . 129 . HN 1 1
1055 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1055 1 2 1 1 55 TYR HD1 . 55 . HD1 1 1
1056 2 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1056 2 2 1 1 55 TYR HD1 . 55 . HD1 1 1
1056 3 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1056 3 2 1 1 77 PHE QD . 77 . HD1 1 1
1057 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1057 1 2 1 1 56 THR H . 56 . HN 1 1
1058 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1058 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
1058 1 2 1 1 128 ILE H . 128 . HN 1 1
1059 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1059 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
1059 1 2 1 1 128 ILE MG . 128 . HG21 1 1
1060 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1060 1 2 1 1 128 ILE QG . 128 . HG12 1 1
1061 1 1 1 1 55 TYR HB3 . 55 . HB2 1 1
1061 1 2 1 1 129 HIS QB . 129 . HB2 1 1
1062 1 1 1 1 55 TYR QD . 55 . HD1 1 1
1062 1 2 1 1 68 THR H . 68 . HN 1 1
1063 2 1 1 1 55 TYR HD1 . 55 . HD1 1 1
1063 2 1 1 1 77 PHE QD . 77 . HD1 1 1
1063 2 2 1 1 75 ALA HA . 75 . HA 1 1
1063 3 1 1 1 65 PHE HD1 . 65 . HD1 1 1
1063 3 2 1 1 66 ASP HA . 66 . HA 1 1
1064 1 1 1 1 55 TYR HD1 . 55 . HD1 1 1
1064 1 1 1 1 77 PHE QE . 77 . HE1 1 1
1064 1 2 1 1 75 ALA H . 75 . HN 1 1
1065 1 1 1 1 55 TYR HD2 . 55 . HD2 1 1
1065 1 1 1 1 55 TYR HE2 . 55 . HE2 1 1
1065 1 2 1 1 66 ASP H . 66 . HN 1 1
1066 1 1 1 1 55 TYR HD2 . 55 . HD2 1 1
1066 1 2 1 1 56 THR H . 56 . HN 1 1
1067 2 1 1 1 55 TYR HD2 . 55 . HD2 1 1
1067 2 2 1 1 127 LYS QB . 127 . HB1 1 1
1067 3 1 1 1 77 PHE QD . 77 . HD2 1 1
1067 3 2 1 1 78 GLN QB . 78 . HB2 1 1
1067 3 2 1 1 79 VAL HB . 79 . HB 1 1
1067 3 2 1 1 82 VAL HB . 82 . HB 1 1
1067 4 1 1 1 109 TYR HD2 . 109 . HD1 1 1
1067 4 2 1 1 117 PRO QG . 117 . HG1 1 1
1068 1 1 1 1 55 TYR HD2 . 55 . HD2 1 1
1068 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
1069 1 1 1 1 55 TYR HE1 . 55 . HE1 1 1
1069 1 2 1 1 68 THR MG . 68 . HG21 1 1
1070 1 1 1 1 55 TYR HE1 . 55 . HE1 1 1
1070 1 2 1 1 75 ALA MB . 75 . HB1 1 1
1071 1 1 1 1 55 TYR HE2 . 55 . HE2 1 1
1071 1 2 1 1 57 GLY QA . 57 . HA1 1 1
1072 1 1 1 1 55 TYR HE2 . 55 . HE2 1 1
1072 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
1073 1 1 1 1 55 TYR HE2 . 55 . HE2 1 1
1073 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
1074 1 1 1 1 56 THR H . 56 . HN 1 1
1074 1 2 1 1 56 THR HB . 56 . HB 1 1
1075 1 1 1 1 56 THR H . 56 . HN 1 1
1075 1 2 1 1 56 THR MG . 56 . HG21 1 1
1075 1 2 1 1 127 LYS QD . 127 . HD1 1 1
1076 1 1 1 1 56 THR H . 56 . HN 1 1
1076 1 2 1 1 57 GLY H . 57 . HN 1 1
1077 1 1 1 1 56 THR H . 56 . HN 1 1
1077 1 2 1 1 68 THR H . 68 . HN 1 1
1078 1 1 1 1 56 THR H . 56 . HN 1 1
1078 1 2 1 1 126 PHE QB . 126 . HB1 1 1
1078 1 2 1 1 127 LYS QE . 127 . HE1 1 1
1079 1 1 1 1 56 THR H . 56 . HN 1 1
1079 1 2 1 1 127 LYS QB . 127 . HB1 1 1
1080 1 1 1 1 56 THR HA . 56 . HA 1 1
1080 1 2 1 1 56 THR MG . 56 . HG21 1 1
1081 1 1 1 1 56 THR HA . 56 . HA 1 1
1081 1 2 1 1 57 GLY H . 57 . HN 1 1
1082 1 1 1 1 56 THR HA . 56 . HA 1 1
1082 1 2 1 1 57 GLY QA . 57 . HA1 1 1
1083 2 1 1 1 56 THR HA . 56 . HA 1 1
1083 2 2 1 1 126 PHE HD2 . 126 . HD2 1 1
1083 3 1 1 1 59 LEU HA . 59 . HA 1 1
1083 3 2 1 1 65 PHE HD2 . 65 . HD2 1 1
1083 4 1 1 1 103 VAL HA . 103 . HA 1 1
1083 4 2 1 1 126 PHE HD1 . 126 . HD1 1 1
1084 1 1 1 1 56 THR HA . 56 . HA 1 1
1084 1 2 1 1 66 ASP H . 66 . HN 1 1
1085 1 1 1 1 56 THR HA . 56 . HA 1 1
1085 1 2 1 1 67 SER HA . 67 . HA 1 1
1086 1 1 1 1 56 THR HA . 56 . HA 1 1
1086 1 1 1 1 68 THR HB . 68 . HB 1 1
1086 1 2 1 1 68 THR H . 68 . HN 1 1
1087 1 1 1 1 56 THR HA . 56 . HA 1 1
1087 1 1 1 1 128 ILE HA . 128 . HA 1 1
1087 1 2 1 1 127 LYS H . 127 . HN 1 1
1088 1 1 1 1 56 THR HB . 56 . HB 1 1
1088 1 2 1 1 56 THR MG . 56 . HG21 1 1
1089 1 1 1 1 56 THR HB . 56 . HB 1 1
1089 1 2 1 1 57 GLY H . 57 . HN 1 1
1090 1 1 1 1 56 THR HB . 56 . HB 1 1
1090 1 2 1 1 127 LYS H . 127 . HN 1 1
1091 1 1 1 1 56 THR HB . 56 . HB 1 1
1091 1 2 1 1 127 LYS QB . 127 . HB1 1 1
1092 1 1 1 1 56 THR MG . 56 . HG21 1 1
1092 1 2 1 1 57 GLY H . 57 . HN 1 1
1093 1 1 1 1 56 THR MG . 56 . HG21 1 1
1093 1 2 1 1 58 ARG QB . 58 . HB1 1 1
1093 1 2 1 1 58 ARG HG2 . 58 . HG1 1 1
1094 1 1 1 1 56 THR MG . 56 . HG21 1 1
1094 1 1 1 1 58 ARG HG3 . 58 . HG2 1 1
1094 1 1 1 1 127 LYS QD . 127 . HD1 1 1
1094 1 1 1 1 128 ILE HB . 128 . HB 1 1
1094 1 2 1 1 126 PHE HA . 126 . HA 1 1
1095 1 1 1 1 56 THR MG . 56 . HG21 1 1
1095 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1096 1 1 1 1 56 THR MG . 56 . HG21 1 1
1096 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1096 1 2 1 1 67 SER QB . 67 . HB1 1 1
1097 1 1 1 1 56 THR MG . 56 . HG21 1 1
1097 1 2 1 1 67 SER HA . 67 . HA 1 1
1098 1 1 1 1 56 THR MG . 56 . HG21 1 1
1098 1 2 1 1 67 SER QB . 67 . HB1 1 1
1099 1 1 1 1 57 GLY H . 57 . HN 1 1
1099 1 2 1 1 65 PHE H . 65 . HN 1 1
1099 1 2 1 1 67 SER H . 67 . HN 1 1
1100 1 1 1 1 57 GLY H . 57 . HN 1 1
1100 1 2 1 1 66 ASP H . 66 . HN 1 1
1101 1 1 1 1 57 GLY H . 57 . HN 1 1
1101 1 2 1 1 67 SER HA . 67 . HA 1 1
1102 1 1 1 1 57 GLY H . 57 . HN 1 1
1102 1 2 1 1 67 SER QB . 67 . HB1 1 1
1103 1 1 1 1 57 GLY H . 57 . HN 1 1
1103 1 2 1 1 68 THR H . 68 . HN 1 1
1104 1 1 1 1 57 GLY H . 57 . HN 1 1
1104 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
1105 1 1 1 1 57 GLY QA . 57 . HA1 1 1
1105 1 2 1 1 58 ARG H . 58 . HN 1 1
1106 1 1 1 1 57 GLY QA . 57 . HA1 1 1
1106 1 1 1 1 65 PHE HB3 . 65 . HB2 1 1
1106 1 2 1 1 65 PHE HE2 . 65 . HE2 1 1
1107 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1107 1 2 1 1 66 ASP H . 66 . HN 1 1
1108 2 1 1 1 57 GLY QA . 57 . HA1 1 1
1108 2 2 1 1 126 PHE HE2 . 126 . HE2 1 1
1108 3 1 1 1 103 VAL HB . 103 . HB 1 1
1108 3 2 1 1 126 PHE HE1 . 126 . HE1 1 1
1109 1 1 1 1 57 GLY QA . 57 . HA1 1 1
1109 1 2 1 1 125 ILE H . 125 . HN 1 1
1110 1 1 1 1 57 GLY QA . 57 . HA2 1 1
1110 1 2 1 1 126 PHE HA . 126 . HA 1 1
1111 1 1 1 1 57 GLY QA . 57 . HA1 1 1
1111 1 2 1 1 127 LYS H . 127 . HN 1 1
1112 1 1 1 1 58 ARG H . 58 . HN 1 1
1112 1 2 1 1 58 ARG QB . 58 . HB1 1 1
1113 1 1 1 1 58 ARG H . 58 . HN 1 1
1113 1 1 1 1 60 ILE H . 60 . HN 1 1
1113 1 2 1 1 59 LEU H . 59 . HN 1 1
1114 1 1 1 1 58 ARG H . 58 . HN 1 1
1114 1 2 1 1 59 LEU HA . 59 . HA 1 1
1115 1 1 1 1 58 ARG H . 58 . HN 1 1
1115 1 2 1 1 65 PHE HE1 . 65 . HE1 1 1
1116 1 1 1 1 58 ARG H . 58 . HN 1 1
1116 1 2 1 1 65 PHE HE2 . 65 . HE2 1 1
1116 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
1117 1 1 1 1 58 ARG H . 58 . HN 1 1
1117 1 2 1 1 125 ILE H . 125 . HN 1 1
1118 1 1 1 1 58 ARG H . 58 . HN 1 1
1118 1 2 1 1 125 ILE MD . 125 . HD11 1 1
1119 1 1 1 1 58 ARG H . 58 . HN 1 1
1119 1 2 1 1 126 PHE HA . 126 . HA 1 1
1120 1 1 1 1 58 ARG HA . 58 . HA 1 1
1120 1 2 1 1 58 ARG QB . 58 . HB1 1 1
1121 1 1 1 1 58 ARG HA . 58 . HA 1 1
1121 1 2 1 1 58 ARG HB3 . 58 . HB2 1 1
1122 1 1 1 1 58 ARG HA . 58 . HA 1 1
1122 1 2 1 1 59 LEU H . 59 . HN 1 1
1123 1 1 1 1 58 ARG HA . 58 . HA 1 1
1123 1 2 1 1 59 LEU HA . 59 . HA 1 1
1124 1 1 1 1 58 ARG HA . 58 . HA 1 1
1124 1 2 1 1 59 LEU QB . 59 . HB1 1 1
1124 1 2 1 1 64 VAL HB . 64 . HB 1 1
1125 1 1 1 1 58 ARG HA . 58 . HA 1 1
1125 1 2 1 1 64 VAL HA . 64 . HA 1 1
1126 1 1 1 1 58 ARG HA . 58 . HA 1 1
1126 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1127 1 1 1 1 58 ARG HA . 58 . HA 1 1
1127 1 2 1 1 65 PHE H . 65 . HN 1 1
1128 1 1 1 1 58 ARG HA . 58 . HA 1 1
1128 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1129 1 1 1 1 58 ARG HA . 58 . HA 1 1
1129 1 2 1 1 65 PHE HD2 . 65 . HD2 1 1
1129 1 2 1 1 65 PHE HE2 . 65 . HE2 1 1
1130 1 1 1 1 58 ARG HA . 58 . HA 1 1
1130 1 2 1 1 66 ASP H . 66 . HN 1 1
1131 1 1 1 1 58 ARG QB . 58 . HB1 1 1
1131 1 2 1 1 58 ARG QD . 58 . HD1 1 1
1132 1 1 1 1 58 ARG QB . 58 . HB1 1 1
1132 1 1 1 1 58 ARG HG2 . 58 . HG1 1 1
1132 1 2 1 1 59 LEU H . 59 . HN 1 1
1133 1 1 1 1 58 ARG QB . 58 . HB1 1 1
1133 1 1 1 1 58 ARG HG2 . 58 . HG1 1 1
1133 1 2 1 1 65 PHE H . 65 . HN 1 1
1134 1 1 1 1 58 ARG QB . 58 . HB1 1 1
1134 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1135 2 1 1 1 58 ARG QB . 58 . HB1 1 1
1135 2 2 1 1 125 ILE MD . 125 . HD11 1 1
1135 3 1 1 1 90 LEU QD . 90 . HD11 1 1
1135 3 2 1 1 93 MET QB . 93 . HB1 1 1
1136 1 1 1 1 58 ARG QD . 58 . HD1 1 1
1136 1 2 1 1 58 ARG QG . 58 . HG1 1 1
1137 1 1 1 1 58 ARG QD . 58 . HD2 1 1
1137 1 2 1 1 59 LEU HA . 59 . HA 1 1
1138 1 1 1 1 58 ARG QD . 58 . HD1 1 1
1138 1 1 1 1 61 ASP QB . 61 . HB1 1 1
1138 1 2 1 1 62 GLY H . 62 . HN 1 1
1139 1 1 1 1 58 ARG QD . 58 . HD2 1 1
1139 1 2 1 1 62 GLY H . 62 . HN 1 1
1140 1 1 1 1 58 ARG QG . 58 . HG1 1 1
1140 1 2 1 1 62 GLY H . 62 . HN 1 1
1141 2 1 1 1 59 LEU H . 59 . HN 1 1
1141 2 2 1 1 59 LEU QB . 59 . HB1 1 1
1141 3 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1141 3 2 1 1 105 SER H . 105 . HN 1 1
1142 1 1 1 1 59 LEU H . 59 . HN 1 1
1142 1 2 1 1 63 THR H . 63 . HN 1 1
1143 1 1 1 1 59 LEU H . 59 . HN 1 1
1143 1 2 1 1 63 THR H . 63 . HN 1 1
1143 1 2 1 1 65 PHE H . 65 . HN 1 1
1144 1 1 1 1 59 LEU H . 59 . HN 1 1
1144 1 2 1 1 64 VAL HA . 64 . HA 1 1
1145 2 1 1 1 59 LEU H . 59 . HN 1 1
1145 2 2 1 1 64 VAL HA . 64 . HA 1 1
1145 3 1 1 1 84 PRO HA . 84 . HA 1 1
1145 3 2 1 1 87 THR H . 87 . HN 1 1
1146 2 1 1 1 59 LEU H . 59 . HN 1 1
1146 2 2 1 1 65 PHE H . 65 . HN 1 1
1146 3 1 1 1 124 LEU H . 124 . HN 1 1
1146 3 2 1 1 125 ILE H . 125 . HN 1 1
1147 1 1 1 1 59 LEU H . 59 . HN 1 1
1147 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1147 1 2 1 1 65 PHE HE1 . 65 . HE1 1 1
1148 1 1 1 1 59 LEU H . 59 . HN 1 1
1148 1 2 1 1 65 PHE HD2 . 65 . HD2 1 1
1148 1 2 1 1 65 PHE HE2 . 65 . HE2 1 1
1149 2 1 1 1 59 LEU H . 59 . HN 1 1
1149 2 2 1 1 125 ILE MD . 125 . HD11 1 1
1149 3 1 1 1 87 THR H . 87 . HN 1 1
1149 3 2 1 1 90 LEU QD . 90 . HD11 1 1
1150 2 1 1 1 59 LEU H . 59 . HN 1 1
1150 2 2 1 1 125 ILE H . 125 . HN 1 1
1150 3 1 1 1 105 SER H . 105 . HN 1 1
1150 3 2 1 1 110 GLY H . 110 . HN 1 1
1151 2 1 1 1 59 LEU H . 59 . HN 1 1
1151 2 2 1 1 124 LEU HG . 124 . HG 1 1
1151 3 1 1 1 105 SER H . 105 . HN 1 1
1151 3 2 1 1 122 GLU QB . 122 . HB1 1 1
1152 1 1 1 1 59 LEU HA . 59 . HA 1 1
1152 1 2 1 1 60 ILE H . 60 . HN 1 1
1153 1 1 1 1 59 LEU HA . 59 . HA 1 1
1153 1 2 1 1 60 ILE MG . 60 . HG21 1 1
1154 1 1 1 1 59 LEU HA . 59 . HA 1 1
1154 1 2 1 1 61 ASP H . 61 . HN 1 1
1155 1 1 1 1 59 LEU HA . 59 . HA 1 1
1155 1 2 1 1 62 GLY H . 62 . HN 1 1
1156 1 1 1 1 59 LEU HA . 59 . HA 1 1
1156 1 2 1 1 63 THR H . 63 . HN 1 1
1157 1 1 1 1 59 LEU HA . 59 . HA 1 1
1157 1 1 1 1 66 ASP HA . 66 . HA 1 1
1157 1 2 1 1 64 VAL H . 64 . HN 1 1
1158 2 1 1 1 59 LEU HA . 59 . HA 1 1
1158 2 1 1 1 66 ASP HA . 66 . HA 1 1
1158 2 1 1 1 67 SER HA . 67 . HA 1 1
1158 2 2 1 1 64 VAL HA . 64 . HA 1 1
1158 3 1 1 1 71 THR HA . 71 . HA 1 1
1158 3 2 1 1 73 LYS HA . 73 . HA 1 1
1159 1 1 1 1 59 LEU HA . 59 . HA 1 1
1159 1 2 1 1 65 PHE H . 65 . HN 1 1
1159 1 2 1 1 124 LEU H . 124 . HN 1 1
1160 1 1 1 1 59 LEU HA . 59 . HA 1 1
1160 1 2 1 1 65 PHE HE2 . 65 . HE2 1 1
1161 1 1 1 1 59 LEU HA . 59 . HA 1 1
1161 1 2 1 1 118 ILE MG . 118 . HG21 1 1
1162 1 1 1 1 59 LEU HA . 59 . HA 1 1
1162 1 2 1 1 123 THR H . 123 . HN 1 1
1163 1 1 1 1 59 LEU HA . 59 . HA 1 1
1163 1 2 1 1 124 LEU HA . 124 . HA 1 1
1164 1 1 1 1 59 LEU HA . 59 . HA 1 1
1164 1 2 1 1 124 LEU HG . 124 . HG 1 1
1165 1 1 1 1 59 LEU HA . 59 . HA 1 1
1165 1 2 1 1 125 ILE MD . 125 . HD11 1 1
1166 1 1 1 1 59 LEU QB . 59 . HB1 1 1
1166 1 2 1 1 61 ASP H . 61 . HN 1 1
1167 2 1 1 1 59 LEU QB . 59 . HB1 1 1
1167 2 2 1 1 61 ASP H . 61 . HN 1 1
1167 3 1 1 1 70 LYS H . 70 . HN 1 1
1167 3 2 1 1 70 LYS QB . 70 . HB1 1 1
1168 1 1 1 1 59 LEU QB . 59 . HB1 1 1
1168 1 2 1 1 61 ASP QB . 61 . HB1 1 1
1169 1 1 1 1 59 LEU QB . 59 . HB1 1 1
1169 1 2 1 1 62 GLY H . 62 . HN 1 1
1170 1 1 1 1 59 LEU QB . 59 . HB1 1 1
1170 1 2 1 1 63 THR H . 63 . HN 1 1
1171 1 1 1 1 59 LEU QB . 59 . HB1 1 1
1171 1 1 1 1 122 GLU HG2 . 122 . HG1 1 1
1171 1 2 1 1 119 GLY H . 119 . HN 1 1
1172 1 1 1 1 60 ILE H . 60 . HN 1 1
1172 1 2 1 1 60 ILE HB . 60 . HB 1 1
1173 1 1 1 1 60 ILE H . 60 . HN 1 1
1173 1 2 1 1 60 ILE MG . 60 . HG21 1 1
1174 1 1 1 1 60 ILE H . 60 . HN 1 1
1174 1 2 1 1 61 ASP H . 61 . HN 1 1
1175 1 1 1 1 60 ILE H . 60 . HN 1 1
1175 1 2 1 1 62 GLY H . 62 . HN 1 1
1176 1 1 1 1 60 ILE HA . 60 . HA 1 1
1176 1 2 1 1 60 ILE HB . 60 . HB 1 1
1177 1 1 1 1 60 ILE HA . 60 . HA 1 1
1177 1 2 1 1 60 ILE MD . 60 . HD11 1 1
1178 1 1 1 1 60 ILE HA . 60 . HA 1 1
1178 1 2 1 1 60 ILE QG . 60 . HG11 1 1
1179 1 1 1 1 60 ILE HA . 60 . HA 1 1
1179 1 2 1 1 61 ASP H . 61 . HN 1 1
1180 1 1 1 1 60 ILE HA . 60 . HA 1 1
1180 1 2 1 1 62 GLY H . 62 . HN 1 1
1181 1 1 1 1 60 ILE HA . 60 . HA 1 1
1181 1 2 1 1 125 ILE H . 125 . HN 1 1
1182 1 1 1 1 60 ILE HA . 60 . HA 1 1
1182 1 2 1 1 125 ILE MD . 125 . HD11 1 1
1183 1 1 1 1 60 ILE HB . 60 . HB 1 1
1183 1 2 1 1 61 ASP H . 61 . HN 1 1
1184 1 1 1 1 60 ILE HB . 60 . HB 1 1
1184 1 1 1 1 125 ILE HB . 125 . HB 1 1
1184 1 2 1 1 124 LEU HA . 124 . HA 1 1
1185 1 1 1 1 60 ILE MD . 60 . HD11 1 1
1185 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1185 1 2 1 1 62 GLY H . 62 . HN 1 1
1186 1 1 1 1 60 ILE MD . 60 . HD11 1 1
1186 1 2 1 1 123 THR MG . 123 . HG21 1 1
1186 1 2 1 1 125 ILE QG . 125 . HG12 1 1
1187 1 1 1 1 60 ILE QG . 60 . HG11 1 1
1187 1 2 1 1 61 ASP H . 61 . HN 1 1
1188 1 1 1 1 60 ILE QG . 60 . HG11 1 1
1188 1 2 1 1 62 GLY H . 62 . HN 1 1
1189 2 1 1 1 60 ILE QG . 60 . HG11 1 1
1189 2 2 1 1 124 LEU HG . 124 . HG 1 1
1189 3 1 1 1 74 PRO QG . 74 . HG1 1 1
1189 3 2 1 1 131 ILE MD . 131 . HD11 1 1
1190 1 1 1 1 60 ILE QG . 60 . HG11 1 1
1190 1 2 1 1 123 THR H . 123 . HN 1 1
1191 1 1 1 1 60 ILE QG . 60 . HG11 1 1
1191 1 2 1 1 123 THR MG . 123 . HG21 1 1
1192 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1192 1 2 1 1 61 ASP H . 61 . HN 1 1
1193 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1193 1 2 1 1 123 THR H . 123 . HN 1 1
1194 1 1 1 1 60 ILE MG . 60 . HG21 1 1
1194 1 1 1 1 125 ILE MD . 125 . HD11 1 1
1194 1 2 1 1 124 LEU HG . 124 . HG 1 1
1195 1 1 1 1 61 ASP H . 61 . HN 1 1
1195 1 2 1 1 61 ASP HA . 61 . HA 1 1
1196 1 1 1 1 61 ASP H . 61 . HN 1 1
1196 1 2 1 1 61 ASP QB . 61 . HB1 1 1
1197 1 1 1 1 61 ASP H . 61 . HN 1 1
1197 1 2 1 1 62 GLY H . 62 . HN 1 1
1198 1 1 1 1 61 ASP H . 61 . HN 1 1
1198 1 2 1 1 62 GLY HA2 . 62 . HA1 1 1
1199 1 1 1 1 61 ASP HA . 61 . HA 1 1
1199 1 2 1 1 61 ASP QB . 61 . HB1 1 1
1200 1 1 1 1 61 ASP HA . 61 . HA 1 1
1200 1 2 1 1 62 GLY H . 62 . HN 1 1
1201 1 1 1 1 61 ASP HA . 61 . HA 1 1
1201 1 2 1 1 63 THR H . 63 . HN 1 1
1202 1 1 1 1 61 ASP N . 61 . N 1 1
1202 1 2 1 1 63 THR H . 63 . HN 1 1
1203 1 1 1 1 62 GLY H . 62 . HN 1 1
1203 1 2 1 1 62 GLY HA2 . 62 . HA1 1 1
1204 1 1 1 1 62 GLY H . 62 . HN 1 1
1204 1 2 1 1 63 THR HA . 63 . HA 1 1
1205 1 1 1 1 62 GLY HA2 . 62 . HA1 1 1
1205 1 2 1 1 63 THR H . 63 . HN 1 1
1206 1 1 1 1 63 THR H . 63 . HN 1 1
1206 1 2 1 1 63 THR HA . 63 . HA 1 1
1207 1 1 1 1 63 THR H . 63 . HN 1 1
1207 1 2 1 1 63 THR HB . 63 . HB 1 1
1208 1 1 1 1 63 THR H . 63 . HN 1 1
1208 1 2 1 1 63 THR MG . 63 . HG21 1 1
1209 1 1 1 1 63 THR H . 63 . HN 1 1
1209 1 2 1 1 64 VAL H . 64 . HN 1 1
1210 1 1 1 1 63 THR H . 63 . HN 1 1
1210 1 1 1 1 65 PHE H . 65 . HN 1 1
1210 1 2 1 1 64 VAL H . 64 . HN 1 1
1211 1 1 1 1 63 THR H . 63 . HN 1 1
1211 1 2 1 1 65 PHE H . 65 . HN 1 1
1212 1 1 1 1 63 THR HA . 63 . HA 1 1
1212 1 2 1 1 64 VAL H . 64 . HN 1 1
1213 1 1 1 1 63 THR HB . 63 . HB 1 1
1213 1 2 1 1 63 THR MG . 63 . HG21 1 1
1214 1 1 1 1 63 THR HB . 63 . HB 1 1
1214 1 2 1 1 64 VAL H . 64 . HN 1 1
1215 1 1 1 1 63 THR MG . 63 . HG21 1 1
1215 1 2 1 1 64 VAL H . 64 . HN 1 1
1216 1 1 1 1 64 VAL H . 64 . HN 1 1
1216 1 2 1 1 64 VAL HB . 64 . HB 1 1
1217 2 1 1 1 64 VAL H . 64 . HN 1 1
1217 2 2 1 1 64 VAL HB . 64 . HB 1 1
1217 3 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1217 3 2 1 1 106 GLY H . 106 . HN 1 1
1218 1 1 1 1 64 VAL H . 64 . HN 1 1
1218 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1219 2 1 1 1 64 VAL H . 64 . HN 1 1
1219 2 2 1 1 65 PHE H . 65 . HN 1 1
1219 3 1 1 1 123 THR H . 123 . HN 1 1
1219 3 2 1 1 124 LEU H . 124 . HN 1 1
1220 1 1 1 1 64 VAL HA . 64 . HA 1 1
1220 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1221 2 1 1 1 64 VAL HA . 64 . HA 1 1
1221 2 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1221 3 1 1 1 71 THR HA . 71 . HA 1 1
1221 3 2 1 1 71 THR MG . 71 . HG21 1 1
1222 1 1 1 1 64 VAL HA . 64 . HA 1 1
1222 1 2 1 1 65 PHE H . 65 . HN 1 1
1223 1 1 1 1 64 VAL HA . 64 . HA 1 1
1223 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1224 1 1 1 1 64 VAL HA . 64 . HA 1 1
1224 1 2 1 1 66 ASP H . 66 . HN 1 1
1225 2 1 1 1 64 VAL HA . 64 . HA 1 1
1225 2 2 1 1 66 ASP H . 66 . HN 1 1
1225 3 1 1 1 92 LEU HA . 92 . HA 1 1
1225 3 2 1 1 93 MET H . 93 . HN 1 1
1226 1 1 1 1 64 VAL HB . 64 . HB 1 1
1226 1 2 1 1 64 VAL MG1 . 64 . HG11 1 1
1227 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1227 1 2 1 1 64 VAL MG2 . 64 . HG21 1 1
1228 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1228 1 2 1 1 66 ASP H . 66 . HN 1 1
1229 1 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1229 1 2 1 1 66 ASP HA . 66 . HA 1 1
1230 2 1 1 1 64 VAL MG1 . 64 . HG11 1 1
1230 2 2 1 1 67 SER QB . 67 . HB1 1 1
1230 3 1 1 1 97 SER HB2 . 97 . HB1 1 1
1230 3 2 1 1 130 LEU QD . 130 . HD21 1 1
1231 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1231 1 2 1 1 65 PHE H . 65 . HN 1 1
1232 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1232 1 2 1 1 66 ASP H . 66 . HN 1 1
1233 1 1 1 1 64 VAL MG2 . 64 . HG21 1 1
1233 1 2 1 1 66 ASP HA . 66 . HA 1 1
1234 1 1 1 1 65 PHE H . 65 . HN 1 1
1234 1 2 1 1 65 PHE HB2 . 65 . HB1 1 1
1235 1 1 1 1 65 PHE H . 65 . HN 1 1
1235 1 2 1 1 65 PHE HB3 . 65 . HB2 1 1
1236 1 1 1 1 65 PHE H . 65 . HN 1 1
1236 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1237 1 1 1 1 65 PHE H . 65 . HN 1 1
1237 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1237 1 2 1 1 66 ASP H . 66 . HN 1 1
1238 1 1 1 1 65 PHE H . 65 . HN 1 1
1238 1 2 1 1 66 ASP H . 66 . HN 1 1
1239 1 1 1 1 65 PHE H . 65 . HN 1 1
1239 1 2 1 1 67 SER H . 67 . HN 1 1
1240 1 1 1 1 65 PHE H . 65 . HN 1 1
1240 1 1 1 1 72 GLY H . 72 . HN 1 1
1240 1 2 1 1 67 SER H . 67 . HN 1 1
1241 1 1 1 1 65 PHE HA . 65 . HA 1 1
1241 1 2 1 1 65 PHE HB2 . 65 . HB1 1 1
1242 1 1 1 1 65 PHE HA . 65 . HA 1 1
1242 1 2 1 1 65 PHE HB3 . 65 . HB2 1 1
1243 2 1 1 1 65 PHE HA . 65 . HA 1 1
1243 2 2 1 1 65 PHE HB3 . 65 . HB2 1 1
1243 3 1 1 1 77 PHE HA . 77 . HA 1 1
1243 3 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1244 1 1 1 1 65 PHE HA . 65 . HA 1 1
1244 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1245 2 1 1 1 65 PHE HA . 65 . HA 1 1
1245 2 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1245 3 1 1 1 102 TYR HA . 102 . HA 1 1
1245 3 2 1 1 102 TYR QD . 102 . HD1 1 1
1246 1 1 1 1 65 PHE HA . 65 . HA 1 1
1246 1 2 1 1 66 ASP H . 66 . HN 1 1
1247 1 1 1 1 65 PHE HB2 . 65 . HB1 1 1
1247 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1248 1 1 1 1 65 PHE HB2 . 65 . HB1 1 1
1248 1 2 1 1 65 PHE HE2 . 65 . HE2 1 1
1249 1 1 1 1 65 PHE HB2 . 65 . HB1 1 1
1249 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1250 1 1 1 1 65 PHE HB3 . 65 . HB2 1 1
1250 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
1251 1 1 1 1 65 PHE HB3 . 65 . HB2 1 1
1251 1 2 1 1 65 PHE HD2 . 65 . HD2 1 1
1252 1 1 1 1 65 PHE HB3 . 65 . HB2 1 1
1252 1 2 1 1 66 ASP HB3 . 66 . HB2 1 1
1253 1 1 1 1 65 PHE HD1 . 65 . HD1 1 1
1253 1 2 1 1 66 ASP H . 66 . HN 1 1
1254 1 1 1 1 65 PHE HE2 . 65 . HE2 1 1
1254 1 1 1 1 126 PHE HD2 . 126 . HD1 1 1
1254 1 2 1 1 118 ILE MD . 118 . HD11 1 1
1255 1 1 1 1 65 PHE HE2 . 65 . HE2 1 1
1255 1 2 1 1 118 ILE QG . 118 . HG11 1 1
1256 1 1 1 1 65 PHE HE2 . 65 . HE2 1 1
1256 1 2 1 1 124 LEU HG . 124 . HG 1 1
1257 1 1 1 1 65 PHE HZ . 65 . HZ 1 1
1257 1 2 1 1 126 PHE HE1 . 126 . HE2 1 1
1258 1 1 1 1 66 ASP H . 66 . HN 1 1
1258 1 2 1 1 66 ASP HA . 66 . HA 1 1
1259 1 1 1 1 66 ASP H . 66 . HN 1 1
1259 1 2 1 1 66 ASP HB2 . 66 . HB1 1 1
1260 2 1 1 1 66 ASP H . 66 . HN 1 1
1260 2 2 1 1 67 SER H . 67 . HN 1 1
1260 3 1 1 1 76 THR H . 76 . HN 1 1
1260 3 2 1 1 77 PHE QD . 77 . HD1 1 1
1261 1 1 1 1 66 ASP HA . 66 . HA 1 1
1261 1 2 1 1 67 SER H . 67 . HN 1 1
1262 2 1 1 1 66 ASP HA . 66 . HA 1 1
1262 2 2 1 1 67 SER H . 67 . HN 1 1
1262 3 1 1 1 75 ALA HA . 75 . HA 1 1
1262 3 2 1 1 76 THR H . 76 . HN 1 1
1263 1 1 1 1 66 ASP HA . 66 . HA 1 1
1263 1 2 1 1 67 SER HA . 67 . HA 1 1
1264 1 1 1 1 66 ASP HA . 66 . HA 1 1
1264 1 1 1 1 67 SER HA . 67 . HA 1 1
1264 1 1 1 1 73 LYS HA . 73 . HA 1 1
1264 1 2 1 1 71 THR MG . 71 . HG21 1 1
1265 1 1 1 1 66 ASP HB2 . 66 . HB1 1 1
1265 1 2 1 1 67 SER H . 67 . HN 1 1
1266 1 1 1 1 66 ASP HB3 . 66 . HB2 1 1
1266 1 2 1 1 67 SER H . 67 . HN 1 1
1267 2 1 1 1 67 SER H . 67 . HN 1 1
1267 2 2 1 1 68 THR H . 68 . HN 1 1
1267 3 1 1 1 76 THR H . 76 . HN 1 1
1267 3 2 1 1 77 PHE H . 77 . HN 1 1
1268 1 1 1 1 67 SER HA . 67 . HA 1 1
1268 1 2 1 1 68 THR H . 68 . HN 1 1
1269 1 1 1 1 67 SER HA . 67 . HA 1 1
1269 1 2 1 1 69 GLU H . 69 . HN 1 1
1270 1 1 1 1 67 SER HA . 67 . HA 1 1
1270 1 2 1 1 71 THR H . 71 . HN 1 1
1271 1 1 1 1 67 SER QB . 67 . HB1 1 1
1271 1 2 1 1 68 THR H . 68 . HN 1 1
1272 1 1 1 1 67 SER QB . 67 . HB1 1 1
1272 1 2 1 1 69 GLU H . 69 . HN 1 1
1273 1 1 1 1 67 SER QB . 67 . HB2 1 1
1273 1 2 1 1 69 GLU HA . 69 . HA 1 1
1274 1 1 1 1 68 THR H . 68 . HN 1 1
1274 1 2 1 1 68 THR MG . 68 . HG21 1 1
1275 1 1 1 1 68 THR H . 68 . HN 1 1
1275 1 2 1 1 69 GLU H . 69 . HN 1 1
1276 1 1 1 1 68 THR H . 68 . HN 1 1
1276 1 2 1 1 69 GLU QB . 69 . HB1 1 1
1276 1 2 1 1 70 LYS QB . 70 . HB1 1 1
1277 1 1 1 1 68 THR HA . 68 . HA 1 1
1277 1 2 1 1 68 THR HB . 68 . HB 1 1
1278 1 1 1 1 68 THR HA . 68 . HA 1 1
1278 1 2 1 1 68 THR MG . 68 . HG21 1 1
1279 1 1 1 1 68 THR HA . 68 . HA 1 1
1279 1 2 1 1 69 GLU H . 69 . HN 1 1
1280 2 1 1 1 68 THR HA . 68 . HA 1 1
1280 2 2 1 1 71 THR H . 71 . HN 1 1
1280 3 1 1 1 111 PRO HA . 111 . HA 1 1
1280 3 2 1 1 112 ARG H . 112 . HN 1 1
1281 1 1 1 1 68 THR HB . 68 . HB 1 1
1281 1 2 1 1 68 THR MG . 68 . HG21 1 1
1282 1 1 1 1 68 THR HB . 68 . HB 1 1
1282 1 2 1 1 73 LYS H . 73 . HN 1 1
1283 1 1 1 1 68 THR HB . 68 . HB 1 1
1283 1 2 1 1 75 ALA HA . 75 . HA 1 1
1284 1 1 1 1 68 THR MG . 68 . HG21 1 1
1284 1 2 1 1 69 GLU H . 69 . HN 1 1
1285 2 1 1 1 68 THR MG . 68 . HG21 1 1
1285 2 2 1 1 75 ALA HA . 75 . HA 1 1
1285 3 1 1 1 73 LYS HA . 73 . HA 1 1
1285 3 2 1 1 73 LYS QD . 73 . HD1 1 1
1286 1 1 1 1 68 THR MG . 68 . HG21 1 1
1286 1 1 1 1 73 LYS QD . 73 . HD1 1 1
1286 1 2 1 1 74 PRO HA . 74 . HA 1 1
1287 1 1 1 1 68 THR MG . 68 . HG21 1 1
1287 1 2 1 1 75 ALA H . 75 . HN 1 1
1288 1 1 1 1 69 GLU H . 69 . HN 1 1
1288 1 2 1 1 69 GLU HA . 69 . HA 1 1
1289 1 1 1 1 69 GLU H . 69 . HN 1 1
1289 1 2 1 1 69 GLU QB . 69 . HB1 1 1
1290 1 1 1 1 69 GLU H . 69 . HN 1 1
1290 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1291 1 1 1 1 69 GLU H . 69 . HN 1 1
1291 1 2 1 1 70 LYS H . 70 . HN 1 1
1292 1 1 1 1 69 GLU QB . 69 . HB1 1 1
1292 1 2 1 1 69 GLU QG . 69 . HG2 1 1
1293 1 1 1 1 69 GLU QB . 69 . HB1 1 1
1293 1 1 1 1 70 LYS QB . 70 . HB1 1 1
1293 1 2 1 1 72 GLY H . 72 . HN 1 1
1294 2 1 1 1 70 LYS H . 70 . HN 1 1
1294 2 2 1 1 70 LYS QB . 70 . HB1 1 1
1294 3 1 1 1 114 VAL H . 114 . HN 1 1
1294 3 2 1 1 114 VAL HB . 114 . HB 1 1
1295 1 1 1 1 70 LYS H . 70 . HN 1 1
1295 1 2 1 1 70 LYS QG . 70 . HG1 1 1
1296 1 1 1 1 70 LYS H . 70 . HN 1 1
1296 1 2 1 1 71 THR H . 71 . HN 1 1
1297 1 1 1 1 70 LYS H . 70 . HN 1 1
1297 1 2 1 1 72 GLY H . 72 . HN 1 1
1298 2 1 1 1 70 LYS HA . 70 . HA 1 1
1298 2 2 1 1 70 LYS QD . 70 . HD1 1 1
1298 3 1 1 1 94 PRO HG3 . 94 . HG2 1 1
1298 3 2 1 1 97 SER HB2 . 97 . HB1 1 1
1299 1 1 1 1 70 LYS HA . 70 . HA 1 1
1299 1 2 1 1 70 LYS QG . 70 . HG1 1 1
1300 1 1 1 1 70 LYS HA . 70 . HA 1 1
1300 1 2 1 1 71 THR HA . 71 . HA 1 1
1301 1 1 1 1 70 LYS HA . 70 . HA 1 1
1301 1 2 1 1 72 GLY H . 72 . HN 1 1
1302 2 1 1 1 70 LYS HA . 70 . HA 1 1
1302 2 2 1 1 72 GLY HA2 . 72 . HA1 1 1
1302 3 1 1 1 105 SER HA . 105 . HA 1 1
1302 3 2 1 1 110 GLY QA . 110 . HA1 1 1
1303 1 1 1 1 70 LYS HA . 70 . HA 1 1
1303 1 2 1 1 73 LYS H . 73 . HN 1 1
1304 1 1 1 1 70 LYS QB . 70 . HB1 1 1
1304 1 2 1 1 71 THR H . 71 . HN 1 1
1305 2 1 1 1 70 LYS QD . 70 . HD1 1 1
1305 2 2 1 1 70 LYS QG . 70 . HG1 1 1
1305 3 1 1 1 73 LYS QD . 73 . HD1 1 1
1305 3 2 1 1 73 LYS QG . 73 . HG1 1 1
1305 4 1 1 1 135 LYS QD . 135 . HD1 1 1
1305 4 2 1 1 135 LYS QG . 135 . HG1 1 1
1306 1 1 1 1 71 THR H . 71 . HN 1 1
1306 1 2 1 1 71 THR HA . 71 . HA 1 1
1306 1 2 1 1 71 THR HB . 71 . HB 1 1
1307 1 1 1 1 71 THR H . 71 . HN 1 1
1307 1 2 1 1 72 GLY H . 72 . HN 1 1
1308 1 1 1 1 71 THR HA . 71 . HA 1 1
1308 1 1 1 1 71 THR HB . 71 . HB 1 1
1308 1 2 1 1 72 GLY H . 72 . HN 1 1
1309 1 1 1 1 71 THR HB . 71 . HB 1 1
1309 1 2 1 1 71 THR MG . 71 . HG21 1 1
1310 1 1 1 1 71 THR HB . 71 . HB 1 1
1310 1 2 1 1 73 LYS H . 73 . HN 1 1
1311 1 1 1 1 71 THR HB . 71 . HB 1 1
1311 1 2 1 1 73 LYS HA . 73 . HA 1 1
1312 1 1 1 1 71 THR MG . 71 . HG21 1 1
1312 1 2 1 1 72 GLY H . 72 . HN 1 1
1313 1 1 1 1 71 THR MG . 71 . HG21 1 1
1313 1 1 1 1 73 LYS QD . 73 . HD1 1 1
1313 1 2 1 1 73 LYS H . 73 . HN 1 1
1314 1 1 1 1 72 GLY H . 72 . HN 1 1
1314 1 2 1 1 72 GLY HA2 . 72 . HA1 1 1
1315 1 1 1 1 72 GLY H . 72 . HN 1 1
1315 1 2 1 1 73 LYS H . 73 . HN 1 1
1316 1 1 1 1 72 GLY H . 72 . HN 1 1
1316 1 2 1 1 73 LYS HA . 73 . HA 1 1
1317 1 1 1 1 72 GLY HA2 . 72 . HA1 1 1
1317 1 2 1 1 73 LYS H . 73 . HN 1 1
1318 1 1 1 1 73 LYS H . 73 . HN 1 1
1318 1 2 1 1 73 LYS HA . 73 . HA 1 1
1319 1 1 1 1 73 LYS H . 73 . HN 1 1
1319 1 2 1 1 73 LYS HB2 . 73 . HB1 1 1
1320 1 1 1 1 73 LYS H . 73 . HN 1 1
1320 1 2 1 1 73 LYS HB3 . 73 . HB2 1 1
1321 1 1 1 1 73 LYS H . 73 . HN 1 1
1321 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1322 1 1 1 1 73 LYS H . 73 . HN 1 1
1322 1 2 1 1 74 PRO QD . 74 . HD2 1 1
1323 1 1 1 1 73 LYS HA . 73 . HA 1 1
1323 1 2 1 1 73 LYS HB2 . 73 . HB1 1 1
1324 1 1 1 1 73 LYS HA . 73 . HA 1 1
1324 1 2 1 1 73 LYS HB3 . 73 . HB2 1 1
1325 2 1 1 1 73 LYS HA . 73 . HA 1 1
1325 2 2 1 1 73 LYS QE . 73 . HE1 1 1
1325 3 1 1 1 127 LYS QE . 127 . HE1 1 1
1325 3 2 1 1 128 ILE HA . 128 . HA 1 1
1326 1 1 1 1 73 LYS HA . 73 . HA 1 1
1326 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1327 1 1 1 1 73 LYS HA . 73 . HA 1 1
1327 1 1 1 1 75 ALA HA . 75 . HA 1 1
1327 1 2 1 1 74 PRO HB2 . 74 . HB1 1 1
1328 1 1 1 1 73 LYS HA . 73 . HA 1 1
1328 1 2 1 1 74 PRO QD . 74 . HD1 1 1
1329 1 1 1 1 73 LYS HB2 . 73 . HB1 1 1
1329 1 2 1 1 73 LYS QD . 73 . HD1 1 1
1330 2 1 1 1 73 LYS HB2 . 73 . HB1 1 1
1330 2 2 1 1 73 LYS QG . 73 . HG1 1 1
1330 3 1 1 1 127 LYS QB . 127 . HB1 1 1
1330 3 2 1 1 127 LYS QG . 127 . HG1 1 1
1331 1 1 1 1 73 LYS HB2 . 73 . HB1 1 1
1331 1 2 1 1 74 PRO QD . 74 . HD2 1 1
1332 1 1 1 1 73 LYS QD . 73 . HD1 1 1
1332 1 2 1 1 73 LYS QG . 73 . HG1 1 1
1333 1 1 1 1 73 LYS QG . 73 . HG1 1 1
1333 1 1 1 1 74 PRO HB3 . 74 . HB2 1 1
1333 1 2 1 1 74 PRO QD . 74 . HD2 1 1
1334 1 1 1 1 74 PRO HA . 74 . HA 1 1
1334 1 2 1 1 74 PRO HB3 . 74 . HB2 1 1
1335 2 1 1 1 74 PRO HA . 74 . HA 1 1
1335 2 2 1 1 74 PRO QG . 74 . HG1 1 1
1335 3 1 1 1 117 PRO HA . 117 . HA 1 1
1335 3 2 1 1 117 PRO QG . 117 . HG1 1 1
1336 1 1 1 1 74 PRO HA . 74 . HA 1 1
1336 1 2 1 1 75 ALA H . 75 . HN 1 1
1337 1 1 1 1 74 PRO HA . 74 . HA 1 1
1337 1 2 1 1 75 ALA MB . 75 . HB1 1 1
1338 1 1 1 1 74 PRO HB2 . 74 . HB1 1 1
1338 1 2 1 1 74 PRO QD . 74 . HD2 1 1
1339 1 1 1 1 74 PRO HB2 . 74 . HB1 1 1
1339 1 2 1 1 75 ALA H . 75 . HN 1 1
1340 1 1 1 1 74 PRO QD . 74 . HD2 1 1
1340 1 2 1 1 74 PRO QG . 74 . HG1 1 1
1341 2 1 1 1 74 PRO QD . 74 . HD1 1 1
1341 2 2 1 1 74 PRO QG . 74 . HG1 1 1
1341 3 1 1 1 111 PRO HD2 . 111 . HD1 1 1
1341 3 2 1 1 111 PRO QG . 111 . HG1 1 1
1342 1 1 1 1 74 PRO QG . 74 . HG1 1 1
1342 1 2 1 1 75 ALA H . 75 . HN 1 1
1343 1 1 1 1 75 ALA H . 75 . HN 1 1
1343 1 2 1 1 75 ALA HA . 75 . HA 1 1
1344 1 1 1 1 75 ALA H . 75 . HN 1 1
1344 1 2 1 1 75 ALA MB . 75 . HB1 1 1
1345 1 1 1 1 75 ALA H . 75 . HN 1 1
1345 1 2 1 1 76 THR H . 76 . HN 1 1
1346 1 1 1 1 75 ALA HA . 75 . HA 1 1
1346 1 2 1 1 75 ALA MB . 75 . HB1 1 1
1347 1 1 1 1 75 ALA HA . 75 . HA 1 1
1347 1 2 1 1 76 THR H . 76 . HN 1 1
1348 1 1 1 1 75 ALA HA . 75 . HA 1 1
1348 1 2 1 1 76 THR HB . 76 . HB 1 1
1349 1 1 1 1 75 ALA HA . 75 . HA 1 1
1349 1 2 1 1 77 PHE H . 77 . HN 1 1
1350 1 1 1 1 75 ALA MB . 75 . HB1 1 1
1350 1 2 1 1 76 THR H . 76 . HN 1 1
1351 1 1 1 1 75 ALA MB . 75 . HB1 1 1
1351 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1352 1 1 1 1 75 ALA MB . 75 . HB1 1 1
1352 1 2 1 1 77 PHE QE . 77 . HE1 1 1
1353 1 1 1 1 76 THR H . 76 . HN 1 1
1353 1 2 1 1 76 THR HB . 76 . HB 1 1
1354 1 1 1 1 76 THR H . 76 . HN 1 1
1354 1 2 1 1 76 THR MG . 76 . HG21 1 1
1355 1 1 1 1 76 THR H . 76 . HN 1 1
1355 1 2 1 1 77 PHE H . 77 . HN 1 1
1356 1 1 1 1 76 THR HA . 76 . HA 1 1
1356 1 2 1 1 76 THR HB . 76 . HB 1 1
1357 1 1 1 1 76 THR HA . 76 . HA 1 1
1357 1 2 1 1 77 PHE H . 77 . HN 1 1
1358 1 1 1 1 76 THR HA . 76 . HA 1 1
1358 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1359 1 1 1 1 76 THR HB . 76 . HB 1 1
1359 1 2 1 1 76 THR MG . 76 . HG21 1 1
1360 1 1 1 1 76 THR HB . 76 . HB 1 1
1360 1 2 1 1 77 PHE H . 77 . HN 1 1
1361 2 1 1 1 76 THR HB . 76 . HB 1 1
1361 2 2 1 1 77 PHE HD1 . 77 . HD1 1 1
1361 3 1 1 1 77 PHE HD2 . 77 . HD2 1 1
1361 3 2 1 1 87 THR HA . 87 . HA 1 1
1361 4 1 1 1 105 SER QB . 105 . HB1 1 1
1361 4 1 1 1 115 GLY HA2 . 115 . HA1 1 1
1361 4 1 1 1 118 ILE HA . 118 . HA 1 1
1361 4 2 1 1 109 TYR HD2 . 109 . HD1 1 1
1362 1 1 1 1 77 PHE H . 77 . HN 1 1
1362 1 2 1 1 77 PHE HA . 77 . HA 1 1
1363 1 1 1 1 77 PHE H . 77 . HN 1 1
1363 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1364 1 1 1 1 77 PHE H . 77 . HN 1 1
1364 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1365 1 1 1 1 77 PHE H . 77 . HN 1 1
1365 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1366 1 1 1 1 77 PHE H . 77 . HN 1 1
1366 1 2 1 1 78 GLN H . 78 . HN 1 1
1367 2 1 1 1 77 PHE HA . 77 . HA 1 1
1367 2 2 1 1 77 PHE HD1 . 77 . HD1 1 1
1367 3 1 1 1 77 PHE HA . 77 . HA 1 1
1367 3 1 1 1 78 GLN HA . 78 . HA 1 1
1367 3 2 1 1 77 PHE HD2 . 77 . HD2 1 1
1368 1 1 1 1 77 PHE HA . 77 . HA 1 1
1368 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1369 2 1 1 1 77 PHE HA . 77 . HA 1 1
1369 2 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1369 3 1 1 1 78 GLN HA . 78 . HA 1 1
1369 3 2 1 1 78 GLN QG . 78 . HG1 1 1
1370 1 1 1 1 77 PHE HA . 77 . HA 1 1
1370 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
1371 1 1 1 1 77 PHE HA . 77 . HA 1 1
1371 1 2 1 1 78 GLN H . 78 . HN 1 1
1372 1 1 1 1 77 PHE HA . 77 . HA 1 1
1372 1 1 1 1 78 GLN HA . 78 . HA 1 1
1372 1 2 1 1 78 GLN H . 78 . HN 1 1
1373 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1373 1 2 1 1 77 PHE QD . 77 . HD2 1 1
1374 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1374 1 2 1 1 78 GLN H . 78 . HN 1 1
1375 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1375 1 2 1 1 78 GLN QB . 78 . HB1 1 1
1376 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1376 1 1 1 1 81 GLN QG . 81 . HG1 1 1
1376 1 2 1 1 82 VAL H . 82 . HN 1 1
1377 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1377 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1378 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1378 1 2 1 1 77 PHE QD . 77 . HD1 1 1
1379 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1379 1 2 1 1 78 GLN H . 78 . HN 1 1
1380 1 1 1 1 77 PHE QR . 77 . HD2 1 1
1380 1 2 1 1 78 GLN QE . 78 . HE21 1 1
1381 1 1 1 1 77 PHE QR . 77 . HD2 1 1
1381 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1382 1 1 1 1 77 PHE QD . 77 . HD2 1 1
1382 1 2 1 1 78 GLN H . 78 . HN 1 1
1383 1 1 1 1 77 PHE QD . 77 . HD2 1 1
1383 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1383 1 2 1 1 90 LEU HG . 90 . HG 1 1
1384 1 1 1 1 77 PHE QE . 77 . HE2 1 1
1384 1 2 1 1 90 LEU HG . 90 . HG 1 1
1385 1 1 1 1 78 GLN H . 78 . HN 1 1
1385 1 2 1 1 78 GLN QB . 78 . HB2 1 1
1386 1 1 1 1 78 GLN H . 78 . HN 1 1
1386 1 2 1 1 78 GLN QB . 78 . HB1 1 1
1386 1 2 1 1 81 GLN QB . 81 . HB1 1 1
1387 1 1 1 1 78 GLN H . 78 . HN 1 1
1387 1 2 1 1 78 GLN QG . 78 . HG1 1 1
1387 1 2 1 1 81 GLN QG . 81 . HG1 1 1
1388 1 1 1 1 78 GLN H . 78 . HN 1 1
1388 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1389 1 1 1 1 78 GLN HA . 78 . HA 1 1
1389 1 2 1 1 78 GLN QB . 78 . HB1 1 1
1390 1 1 1 1 78 GLN HA . 78 . HA 1 1
1390 1 2 1 1 78 GLN QG . 78 . HG1 1 1
1391 1 1 1 1 78 GLN HA . 78 . HA 1 1
1391 1 2 1 1 79 VAL H . 79 . HN 1 1
1392 1 1 1 1 78 GLN QB . 78 . HB1 1 1
1392 1 2 1 1 79 VAL H . 79 . HN 1 1
1393 1 1 1 1 78 GLN QB . 78 . HB2 1 1
1393 1 2 1 1 81 GLN H . 81 . HN 1 1
1394 1 1 1 1 78 GLN QB . 78 . HB1 1 1
1394 1 1 1 1 81 GLN QB . 81 . HB1 1 1
1394 1 2 1 1 81 GLN H . 81 . HN 1 1
1395 1 1 1 1 78 GLN QB . 78 . HB1 1 1
1395 1 1 1 1 81 GLN QB . 81 . HB1 1 1
1395 1 2 1 1 81 GLN QG . 81 . HG1 1 1
1396 1 1 1 1 78 GLN QE . 78 . HE22 1 1
1396 1 2 1 1 78 GLN QG . 78 . HG1 1 1
1397 1 1 1 1 78 GLN QE . 78 . HE22 1 1
1397 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1398 2 1 1 1 78 GLN QE . 78 . HE22 1 1
1398 2 2 1 1 80 SER H . 80 . HN 1 1
1398 3 1 1 1 114 VAL H . 114 . HN 1 1
1398 3 2 1 1 115 GLY H . 115 . HN 1 1
1399 1 1 1 1 78 GLN QE . 78 . HE22 1 1
1399 1 2 1 1 80 SER HB3 . 80 . HB2 1 1
1400 1 1 1 1 78 GLN QE . 78 . HE21 1 1
1400 1 2 1 1 81 GLN QB . 81 . HB1 1 1
1401 1 1 1 1 78 GLN QE . 78 . HE21 1 1
1401 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
1402 1 1 1 1 78 GLN QE . 78 . HE22 1 1
1402 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
1403 1 1 1 1 78 GLN QE . 78 . HE21 1 1
1403 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1403 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1403 1 2 1 1 90 LEU HG . 90 . HG 1 1
1404 1 1 1 1 78 GLN QG . 78 . HG1 1 1
1404 1 2 1 1 79 VAL H . 79 . HN 1 1
1405 1 1 1 1 78 GLN QG . 78 . HG1 1 1
1405 1 2 1 1 80 SER H . 80 . HN 1 1
1406 2 1 1 1 78 GLN QG . 78 . HG1 1 1
1406 2 2 1 1 80 SER H . 80 . HN 1 1
1406 3 1 1 1 81 GLN H . 81 . HN 1 1
1406 3 2 1 1 81 GLN QG . 81 . HG1 1 1
1407 1 1 1 1 78 GLN QG . 78 . HG1 1 1
1407 1 1 1 1 81 GLN QG . 81 . HG1 1 1
1407 1 2 1 1 81 GLN H . 81 . HN 1 1
1408 1 1 1 1 79 VAL H . 79 . HN 1 1
1408 1 2 1 1 79 VAL HB . 79 . HB 1 1
1409 1 1 1 1 79 VAL H . 79 . HN 1 1
1409 1 2 1 1 80 SER H . 80 . HN 1 1
1410 1 1 1 1 79 VAL HA . 79 . HA 1 1
1410 1 1 1 1 80 SER HB2 . 80 . HB1 1 1
1410 1 2 1 1 81 GLN H . 81 . HN 1 1
1411 1 1 1 1 79 VAL HA . 79 . HA 1 1
1411 1 1 1 1 80 SER HB3 . 80 . HB2 1 1
1411 1 2 1 1 81 GLN H . 81 . HN 1 1
1412 2 1 1 1 79 VAL HB . 79 . HB 1 1
1412 2 2 1 1 79 VAL MG1 . 79 . HG11 1 1
1412 3 1 1 1 114 VAL HB . 114 . HB 1 1
1412 3 2 1 1 114 VAL MG1 . 114 . HG11 1 1
1413 1 1 1 1 79 VAL HB . 79 . HB 1 1
1413 1 2 1 1 79 VAL MG2 . 79 . HG21 1 1
1414 1 1 1 1 79 VAL HB . 79 . HB 1 1
1414 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1415 2 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1415 2 2 1 1 80 SER H . 80 . HN 1 1
1415 3 1 1 1 114 VAL MG1 . 114 . HG11 1 1
1415 3 2 1 1 115 GLY H . 115 . HN 1 1
1416 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1416 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1416 1 2 1 1 87 THR H . 87 . HN 1 1
1417 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1417 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1417 1 2 1 1 90 LEU HA . 90 . HA 1 1
1418 1 1 1 1 79 VAL MG1 . 79 . HG11 1 1
1418 1 1 1 1 128 ILE MG . 128 . HG21 1 1
1418 1 2 1 1 93 MET H . 93 . HN 1 1
1419 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
1419 1 2 1 1 80 SER H . 80 . HN 1 1
1420 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
1420 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1420 1 2 1 1 91 GLN H . 91 . HN 1 1
1421 1 1 1 1 79 VAL MG2 . 79 . HG21 1 1
1421 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1421 1 2 1 1 93 MET H . 93 . HN 1 1
1422 1 1 1 1 80 SER H . 80 . HN 1 1
1422 1 2 1 1 80 SER HA . 80 . HA 1 1
1423 1 1 1 1 80 SER H . 80 . HN 1 1
1423 1 1 1 1 81 GLN H . 81 . HN 1 1
1423 1 2 1 1 80 SER HA . 80 . HA 1 1
1424 1 1 1 1 80 SER H . 80 . HN 1 1
1424 1 2 1 1 80 SER HB2 . 80 . HB1 1 1
1425 2 1 1 1 80 SER H . 80 . HN 1 1
1425 2 2 1 1 80 SER HB2 . 80 . HB1 1 1
1425 3 1 1 1 114 VAL HA . 114 . HA 1 1
1425 3 2 1 1 115 GLY H . 115 . HN 1 1
1426 1 1 1 1 80 SER H . 80 . HN 1 1
1426 1 2 1 1 81 GLN H . 81 . HN 1 1
1427 1 1 1 1 80 SER H . 80 . HN 1 1
1427 1 2 1 1 82 VAL H . 82 . HN 1 1
1428 1 1 1 1 80 SER H . 80 . HN 1 1
1428 1 2 1 1 87 THR MG . 87 . HG21 1 1
1429 1 1 1 1 80 SER H . 80 . HN 1 1
1429 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1429 1 2 1 1 90 LEU HG . 90 . HG 1 1
1430 1 1 1 1 80 SER HA . 80 . HA 1 1
1430 1 2 1 1 80 SER HB2 . 80 . HB1 1 1
1431 1 1 1 1 80 SER HA . 80 . HA 1 1
1431 1 2 1 1 80 SER HB2 . 80 . HB1 1 1
1431 1 2 1 1 87 THR HB . 87 . HB 1 1
1432 1 1 1 1 80 SER HA . 80 . HA 1 1
1432 1 2 1 1 80 SER HB3 . 80 . HB2 1 1
1433 1 1 1 1 80 SER HA . 80 . HA 1 1
1433 1 2 1 1 80 SER HB3 . 80 . HB2 1 1
1433 1 2 1 1 87 THR HB . 87 . HB 1 1
1434 1 1 1 1 80 SER HA . 80 . HA 1 1
1434 1 2 1 1 81 GLN H . 81 . HN 1 1
1435 1 1 1 1 80 SER HA . 80 . HA 1 1
1435 1 1 1 1 82 VAL HA . 82 . HA 1 1
1435 1 2 1 1 82 VAL H . 82 . HN 1 1
1436 1 1 1 1 80 SER HA . 80 . HA 1 1
1436 1 1 1 1 82 VAL HA . 82 . HA 1 1
1436 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1437 1 1 1 1 80 SER HA . 80 . HA 1 1
1437 1 1 1 1 108 ALA HA . 108 . HA 1 1
1437 1 2 1 1 84 PRO HA . 84 . HA 1 1
1438 1 1 1 1 80 SER HA . 80 . HA 1 1
1438 1 2 1 1 87 THR HB . 87 . HB 1 1
1439 1 1 1 1 80 SER HA . 80 . HA 1 1
1439 1 2 1 1 87 THR MG . 87 . HG21 1 1
1440 1 1 1 1 80 SER HA . 80 . HA 1 1
1440 1 1 1 1 91 GLN HA . 91 . HA 1 1
1440 1 2 1 1 88 GLU HA . 88 . HA 1 1
1441 1 1 1 1 81 GLN H . 81 . HN 1 1
1441 1 2 1 1 81 GLN HA . 81 . HA 1 1
1442 2 1 1 1 81 GLN H . 81 . HN 1 1
1442 2 2 1 1 81 GLN QB . 81 . HB1 1 1
1442 3 1 1 1 88 GLU H . 88 . HN 1 1
1442 3 2 1 1 88 GLU QB . 88 . HB1 1 1
1443 1 1 1 1 81 GLN H . 81 . HN 1 1
1443 1 2 1 1 82 VAL H . 82 . HN 1 1
1444 1 1 1 1 81 GLN H . 81 . HN 1 1
1444 1 2 1 1 82 VAL QG . 82 . HG21 1 1
1445 1 1 1 1 81 GLN HA . 81 . HA 1 1
1445 1 2 1 1 81 GLN QB . 81 . HB1 1 1
1446 1 1 1 1 81 GLN HA . 81 . HA 1 1
1446 1 2 1 1 81 GLN QG . 81 . HG1 1 1
1447 2 1 1 1 81 GLN HA . 81 . HA 1 1
1447 2 2 1 1 81 GLN QG . 81 . HG1 1 1
1447 3 1 1 1 103 VAL HA . 103 . HA 1 1
1447 3 2 1 1 103 VAL HB . 103 . HB 1 1
1448 1 1 1 1 81 GLN HA . 81 . HA 1 1
1448 1 2 1 1 82 VAL H . 82 . HN 1 1
1449 1 1 1 1 81 GLN QB . 81 . HB1 1 1
1449 1 2 1 1 82 VAL H . 82 . HN 1 1
1450 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1
1450 1 2 1 1 81 GLN QG . 81 . HG1 1 1
1451 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1
1451 1 2 1 1 81 GLN QG . 81 . HG1 1 1
1452 1 1 1 1 82 VAL H . 82 . HN 1 1
1452 1 2 1 1 82 VAL HB . 82 . HB 1 1
1453 1 1 1 1 82 VAL H . 82 . HN 1 1
1453 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1454 1 1 1 1 82 VAL H . 82 . HN 1 1
1454 1 2 1 1 83 ILE H . 83 . HN 1 1
1455 1 1 1 1 82 VAL H . 82 . HN 1 1
1455 1 1 1 1 109 TYR HE2 . 109 . HE1 1 1
1455 1 2 1 1 83 ILE H . 83 . HN 1 1
1456 1 1 1 1 82 VAL H . 82 . HN 1 1
1456 1 2 1 1 86 TRP HB2 . 86 . HB1 1 1
1457 1 1 1 1 82 VAL HA . 82 . HA 1 1
1457 1 2 1 1 82 VAL HB . 82 . HB 1 1
1458 1 1 1 1 82 VAL HA . 82 . HA 1 1
1458 1 2 1 1 82 VAL QG . 82 . HG11 1 1
1459 1 1 1 1 82 VAL HA . 82 . HA 1 1
1459 1 2 1 1 83 ILE H . 83 . HN 1 1
1460 1 1 1 1 82 VAL HB . 82 . HB 1 1
1460 1 2 1 1 83 ILE H . 83 . HN 1 1
1461 1 1 1 1 82 VAL HB . 82 . HB 1 1
1461 1 2 1 1 86 TRP HE3 . 86 . HE3 1 1
1462 1 1 1 1 82 VAL HB . 82 . HB 1 1
1462 1 2 1 1 87 THR H . 87 . HN 1 1
1463 1 1 1 1 82 VAL MG1 . 82 . HG11 1 1
1463 1 2 1 1 82 VAL MG2 . 82 . HG21 1 1
1464 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1464 1 2 1 1 83 ILE H . 83 . HN 1 1
1465 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1465 1 2 1 1 86 TRP H . 86 . HN 1 1
1466 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1466 1 2 1 1 86 TRP HB2 . 86 . HB1 1 1
1467 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1467 1 2 1 1 86 TRP HB3 . 86 . HB2 1 1
1468 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1468 1 2 1 1 86 TRP HE3 . 86 . HE3 1 1
1469 1 1 1 1 82 VAL QG . 82 . HG11 1 1
1469 1 2 1 1 86 TRP HZ3 . 86 . HZ3 1 1
1470 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1470 1 2 1 1 87 THR H . 87 . HN 1 1
1471 1 1 1 1 82 VAL QG . 82 . HG21 1 1
1471 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1471 1 2 1 1 87 THR HA . 87 . HA 1 1
1472 1 1 1 1 83 ILE H . 83 . HN 1 1
1472 1 2 1 1 86 TRP H . 86 . HN 1 1
1473 1 1 1 1 83 ILE H . 83 . HN 1 1
1473 1 2 1 1 86 TRP HB2 . 86 . HB1 1 1
1474 1 1 1 1 83 ILE H . 83 . HN 1 1
1474 1 2 1 1 86 TRP HB3 . 86 . HB2 1 1
1475 1 1 1 1 83 ILE H . 83 . HN 1 1
1475 1 2 1 1 87 THR MG . 87 . HG21 1 1
1475 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1475 1 2 1 1 118 ILE QG . 118 . HG11 1 1
1476 1 1 1 1 83 ILE H . 83 . HN 1 1
1476 1 2 1 1 109 TYR HD2 . 109 . HD1 1 1
1477 1 1 1 1 83 ILE HA . 83 . HA 1 1
1477 1 2 1 1 83 ILE HB . 83 . HB 1 1
1478 1 1 1 1 83 ILE HB . 83 . HB 1 1
1478 1 1 1 1 88 GLU QB . 88 . HB1 1 1
1478 1 2 1 1 84 PRO HA . 84 . HA 1 1
1479 1 1 1 1 83 ILE HB . 83 . HB 1 1
1479 1 2 1 1 84 PRO QB . 84 . HB1 1 1
1480 1 1 1 1 83 ILE HB . 83 . HB 1 1
1480 1 2 1 1 85 GLY H . 85 . HN 1 1
1481 1 1 1 1 83 ILE HB . 83 . HB 1 1
1481 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1481 1 2 1 1 108 ALA H . 108 . HN 1 1
1482 1 1 1 1 83 ILE HB . 83 . HB 1 1
1482 1 2 1 1 108 ALA HA . 108 . HA 1 1
1483 1 1 1 1 84 PRO HA . 84 . HA 1 1
1483 1 1 1 1 108 ALA HA . 108 . HA 1 1
1483 1 2 1 1 85 GLY H . 85 . HN 1 1
1484 1 1 1 1 84 PRO HA . 84 . HA 1 1
1484 1 2 1 1 87 THR HB . 87 . HB 1 1
1485 1 1 1 1 84 PRO HA . 84 . HA 1 1
1485 1 2 1 1 88 GLU H . 88 . HN 1 1
1486 1 1 1 1 84 PRO HA . 84 . HA 1 1
1486 1 2 1 1 108 ALA HA . 108 . HA 1 1
1487 1 1 1 1 84 PRO QB . 84 . HB1 1 1
1487 1 2 1 1 85 GLY H . 85 . HN 1 1
1488 1 1 1 1 84 PRO QB . 84 . HB1 1 1
1488 1 1 1 1 103 VAL HB . 103 . HB 1 1
1488 1 2 1 1 86 TRP HB2 . 86 . HB1 1 1
1489 1 1 1 1 85 GLY H . 85 . HN 1 1
1489 1 2 1 1 86 TRP H . 86 . HN 1 1
1490 1 1 1 1 85 GLY H . 85 . HN 1 1
1490 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1491 1 1 1 1 85 GLY H . 85 . HN 1 1
1491 1 2 1 1 107 LEU HA . 107 . HA 1 1
1491 1 2 1 1 109 TYR HA . 109 . HA 1 1
1492 1 1 1 1 85 GLY H . 85 . HN 1 1
1492 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1493 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
1493 1 2 1 1 103 VAL MG2 . 103 . HG21 1 1
1494 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1494 1 2 1 1 86 TRP H . 86 . HN 1 1
1495 1 1 1 1 85 GLY HA3 . 85 . HA1 1 1
1495 1 1 1 1 87 THR HA . 87 . HA 1 1
1495 1 2 1 1 88 GLU H . 88 . HN 1 1
1496 1 1 1 1 86 TRP H . 86 . HN 1 1
1496 1 2 1 1 86 TRP HA . 86 . HA 1 1
1497 1 1 1 1 86 TRP H . 86 . HN 1 1
1497 1 2 1 1 86 TRP HB2 . 86 . HB1 1 1
1498 1 1 1 1 86 TRP H . 86 . HN 1 1
1498 1 2 1 1 86 TRP HB3 . 86 . HB2 1 1
1499 1 1 1 1 86 TRP H . 86 . HN 1 1
1499 1 2 1 1 86 TRP HD1 . 86 . HD1 1 1
1500 1 1 1 1 86 TRP H . 86 . HN 1 1
1500 1 2 1 1 87 THR H . 87 . HN 1 1
1501 1 1 1 1 86 TRP H . 86 . HN 1 1
1501 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1502 1 1 1 1 86 TRP H . 86 . HN 1 1
1502 1 1 1 1 108 ALA H . 108 . HN 1 1
1502 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1503 1 1 1 1 86 TRP HA . 86 . HA 1 1
1503 1 2 1 1 86 TRP HB2 . 86 . HB1 1 1
1504 1 1 1 1 86 TRP HA . 86 . HA 1 1
1504 1 2 1 1 86 TRP HB3 . 86 . HB2 1 1
1505 1 1 1 1 86 TRP HA . 86 . HA 1 1
1505 1 2 1 1 86 TRP HD1 . 86 . HD1 1 1
1506 1 1 1 1 86 TRP HA . 86 . HA 1 1
1506 1 1 1 1 87 THR HB . 87 . HB 1 1
1506 1 2 1 1 88 GLU H . 88 . HN 1 1
1507 1 1 1 1 86 TRP HA . 86 . HA 1 1
1507 1 2 1 1 88 GLU HA . 88 . HA 1 1
1507 1 2 1 1 89 ALA HA . 89 . HA 1 1
1508 1 1 1 1 86 TRP HA . 86 . HA 1 1
1508 1 2 1 1 89 ALA H . 89 . HN 1 1
1509 2 1 1 1 86 TRP HA . 86 . HA 1 1
1509 2 2 1 1 89 ALA MB . 89 . HB1 1 1
1509 3 1 1 1 105 SER HA . 105 . HA 1 1
1509 3 2 1 1 108 ALA MB . 108 . HB1 1 1
1510 1 1 1 1 86 TRP HA . 86 . HA 1 1
1510 1 2 1 1 90 LEU H . 90 . HN 1 1
1511 1 1 1 1 86 TRP HA . 86 . HA 1 1
1511 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1512 1 1 1 1 86 TRP HB2 . 86 . HB1 1 1
1512 1 2 1 1 86 TRP HE3 . 86 . HE3 1 1
1513 1 1 1 1 86 TRP HB2 . 86 . HB1 1 1
1513 1 2 1 1 87 THR H . 87 . HN 1 1
1514 1 1 1 1 86 TRP HB3 . 86 . HB2 1 1
1514 1 2 1 1 86 TRP HE3 . 86 . HE3 1 1
1515 1 1 1 1 86 TRP HB3 . 86 . HB2 1 1
1515 1 2 1 1 87 THR H . 87 . HN 1 1
1516 1 1 1 1 86 TRP HD1 . 86 . HD1 1 1
1516 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1517 1 1 1 1 86 TRP HD1 . 86 . HD1 1 1
1517 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1518 1 1 1 1 86 TRP HD1 . 86 . HD1 1 1
1518 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
1519 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1519 1 1 1 1 127 LYS HA . 127 . HA 1 1
1519 1 2 1 1 101 ILE HA . 101 . HA 1 1
1520 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1520 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1521 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1521 1 2 1 1 126 PHE HB2 . 126 . HB1 1 1
1522 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1522 1 2 1 1 126 PHE HB3 . 126 . HB2 1 1
1523 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1523 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
1524 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1524 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
1525 1 1 1 1 86 TRP HE1 . 86 . HE1 1 1
1525 1 1 1 1 127 LYS HA . 127 . HA 1 1
1525 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1526 1 1 1 1 86 TRP HE3 . 86 . HE3 1 1
1526 1 2 1 1 90 LEU HG . 90 . HG 1 1
1527 1 1 1 1 86 TRP HH2 . 86 . HH2 1 1
1527 1 2 1 1 86 TRP HZ3 . 86 . HZ3 1 1
1528 1 1 1 1 86 TRP HZ2 . 86 . HZ2 1 1
1528 1 2 1 1 126 PHE HD1 . 126 . HD2 1 1
1529 1 1 1 1 86 TRP HZ2 . 86 . HZ2 1 1
1529 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1530 1 1 1 1 87 THR H . 87 . HN 1 1
1530 1 2 1 1 87 THR HA . 87 . HA 1 1
1531 1 1 1 1 87 THR H . 87 . HN 1 1
1531 1 2 1 1 87 THR HB . 87 . HB 1 1
1532 1 1 1 1 87 THR H . 87 . HN 1 1
1532 1 2 1 1 87 THR MG . 87 . HG21 1 1
1533 1 1 1 1 87 THR H . 87 . HN 1 1
1533 1 2 1 1 88 GLU H . 88 . HN 1 1
1534 1 1 1 1 87 THR HA . 87 . HA 1 1
1534 1 2 1 1 87 THR MG . 87 . HG21 1 1
1535 1 1 1 1 87 THR HA . 87 . HA 1 1
1535 1 1 1 1 90 LEU HA . 90 . HA 1 1
1535 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1536 2 1 1 1 87 THR HA . 87 . HA 1 1
1536 2 1 1 1 90 LEU HA . 90 . HA 1 1
1536 2 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1536 3 1 1 1 95 ALA HA . 95 . HA 1 1
1536 3 2 1 1 130 LEU QB . 130 . HB1 1 1
1537 1 1 1 1 87 THR HA . 87 . HA 1 1
1537 1 1 1 1 90 LEU HA . 90 . HA 1 1
1537 1 2 1 1 91 GLN H . 91 . HN 1 1
1538 1 1 1 1 87 THR HA . 87 . HA 1 1
1538 1 1 1 1 93 MET HA . 93 . HA 1 1
1538 1 2 1 1 90 LEU HA . 90 . HA 1 1
1539 1 1 1 1 87 THR HB . 87 . HB 1 1
1539 1 2 1 1 87 THR MG . 87 . HG21 1 1
1540 1 1 1 1 87 THR HB . 87 . HB 1 1
1540 1 2 1 1 88 GLU H . 88 . HN 1 1
1541 1 1 1 1 87 THR HB . 87 . HB 1 1
1541 1 2 1 1 88 GLU HA . 88 . HA 1 1
1542 1 1 1 1 87 THR HB . 87 . HB 1 1
1542 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1543 1 1 1 1 87 THR MG . 87 . HG21 1 1
1543 1 2 1 1 88 GLU H . 88 . HN 1 1
1544 1 1 1 1 88 GLU H . 88 . HN 1 1
1544 1 2 1 1 88 GLU HA . 88 . HA 1 1
1545 1 1 1 1 88 GLU H . 88 . HN 1 1
1545 1 2 1 1 88 GLU QB . 88 . HB1 1 1
1546 1 1 1 1 88 GLU H . 88 . HN 1 1
1546 1 2 1 1 88 GLU HG2 . 88 . HG1 1 1
1547 1 1 1 1 88 GLU H . 88 . HN 1 1
1547 1 2 1 1 89 ALA H . 89 . HN 1 1
1548 1 1 1 1 88 GLU H . 88 . HN 1 1
1548 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1549 1 1 1 1 88 GLU HA . 88 . HA 1 1
1549 1 2 1 1 88 GLU QB . 88 . HB1 1 1
1550 1 1 1 1 88 GLU HA . 88 . HA 1 1
1550 1 2 1 1 88 GLU HB3 . 88 . HB2 1 1
1551 1 1 1 1 88 GLU HA . 88 . HA 1 1
1551 1 2 1 1 88 GLU HG2 . 88 . HG1 1 1
1552 1 1 1 1 88 GLU HA . 88 . HA 1 1
1552 1 2 1 1 89 ALA H . 89 . HN 1 1
1553 1 1 1 1 88 GLU HA . 88 . HA 1 1
1553 1 2 1 1 89 ALA HA . 89 . HA 1 1
1554 2 1 1 1 88 GLU QB . 88 . HB1 1 1
1554 2 2 1 1 88 GLU HG3 . 88 . HG2 1 1
1554 3 1 1 1 122 GLU QB . 122 . HB1 1 1
1554 3 2 1 1 122 GLU HG3 . 122 . HG2 1 1
1555 1 1 1 1 88 GLU QB . 88 . HB1 1 1
1555 1 2 1 1 89 ALA H . 89 . HN 1 1
1556 1 1 1 1 88 GLU QB . 88 . HB1 1 1
1556 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1556 1 2 1 1 90 LEU H . 90 . HN 1 1
1557 1 1 1 1 88 GLU QB . 88 . HB1 1 1
1557 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1557 1 2 1 1 91 GLN H . 91 . HN 1 1
1558 1 1 1 1 88 GLU HB3 . 88 . HB2 1 1
1558 1 2 1 1 89 ALA H . 89 . HN 1 1
1559 1 1 1 1 88 GLU HG2 . 88 . HG1 1 1
1559 1 2 1 1 89 ALA H . 89 . HN 1 1
1560 1 1 1 1 89 ALA H . 89 . HN 1 1
1560 1 2 1 1 89 ALA HA . 89 . HA 1 1
1561 1 1 1 1 89 ALA H . 89 . HN 1 1
1561 1 2 1 1 89 ALA MB . 89 . HB1 1 1
1562 1 1 1 1 89 ALA H . 89 . HN 1 1
1562 1 2 1 1 90 LEU H . 90 . HN 1 1
1563 1 1 1 1 89 ALA H . 89 . HN 1 1
1563 1 2 1 1 92 LEU H . 92 . HN 1 1
1564 1 1 1 1 89 ALA HA . 89 . HA 1 1
1564 1 2 1 1 89 ALA MB . 89 . HB1 1 1
1565 1 1 1 1 89 ALA HA . 89 . HA 1 1
1565 1 2 1 1 92 LEU H . 92 . HN 1 1
1566 1 1 1 1 89 ALA HA . 89 . HA 1 1
1566 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1567 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1567 1 2 1 1 90 LEU H . 90 . HN 1 1
1568 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1568 1 1 1 1 93 MET QB . 93 . HB1 1 1
1568 1 2 1 1 91 GLN H . 91 . HN 1 1
1569 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1569 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1570 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1570 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1571 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1571 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1572 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1572 1 2 1 1 101 ILE HG13 . 101 . HG12 1 1
1573 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1573 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1574 2 1 1 1 89 ALA MB . 89 . HB1 1 1
1574 2 2 1 1 101 ILE MG . 101 . HG21 1 1
1574 3 1 1 1 103 VAL QG . 103 . HG11 1 1
1574 3 2 1 1 108 ALA MB . 108 . HB1 1 1
1575 1 1 1 1 89 ALA MB . 89 . HB1 1 1
1575 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1576 1 1 1 1 90 LEU H . 90 . HN 1 1
1576 1 2 1 1 90 LEU HA . 90 . HA 1 1
1577 1 1 1 1 90 LEU H . 90 . HN 1 1
1577 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1578 1 1 1 1 90 LEU H . 90 . HN 1 1
1578 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
1579 1 1 1 1 90 LEU H . 90 . HN 1 1
1579 1 2 1 1 90 LEU QD . 90 . HD11 1 1
1580 1 1 1 1 90 LEU H . 90 . HN 1 1
1580 1 2 1 1 91 GLN H . 91 . HN 1 1
1581 1 1 1 1 90 LEU HA . 90 . HA 1 1
1581 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
1581 1 2 1 1 90 LEU HG . 90 . HG 1 1
1582 1 1 1 1 90 LEU HA . 90 . HA 1 1
1582 1 2 1 1 90 LEU QD . 90 . HD11 1 1
1583 1 1 1 1 90 LEU HA . 90 . HA 1 1
1583 1 2 1 1 92 LEU H . 92 . HN 1 1
1584 1 1 1 1 90 LEU HA . 90 . HA 1 1
1584 1 1 1 1 93 MET HA . 93 . HA 1 1
1584 1 2 1 1 93 MET H . 93 . HN 1 1
1585 1 1 1 1 90 LEU HA . 90 . HA 1 1
1585 1 1 1 1 93 MET HA . 93 . HA 1 1
1585 1 2 1 1 93 MET QB . 93 . HB1 1 1
1586 2 1 1 1 90 LEU HA . 90 . HA 1 1
1586 2 1 1 1 97 SER HB3 . 97 . HB2 1 1
1586 2 2 1 1 93 MET HA . 93 . HA 1 1
1586 3 1 1 1 95 ALA HA . 95 . HA 1 1
1586 3 2 1 1 97 SER HB3 . 97 . HB2 1 1
1587 2 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1587 2 2 1 1 90 LEU QD . 90 . HD11 1 1
1587 3 1 1 1 130 LEU QB . 130 . HB2 1 1
1587 3 2 1 1 130 LEU QD . 130 . HD11 1 1
1588 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1588 1 2 1 1 90 LEU HG . 90 . HG 1 1
1589 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1589 1 2 1 1 91 GLN H . 91 . HN 1 1
1590 2 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1590 2 2 1 1 90 LEU QD . 90 . HD11 1 1
1590 3 1 1 1 130 LEU QB . 130 . HB1 1 1
1590 3 2 1 1 130 LEU QD . 130 . HD11 1 1
1591 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1591 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
1591 1 2 1 1 91 GLN H . 91 . HN 1 1
1592 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1592 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1592 1 2 1 1 93 MET H . 93 . HN 1 1
1593 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1593 1 2 1 1 90 LEU HG . 90 . HG 1 1
1594 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1594 1 1 1 1 130 LEU QD . 130 . HD11 1 1
1594 1 2 1 1 128 ILE H . 128 . HN 1 1
1595 1 1 1 1 90 LEU QD . 90 . HD11 1 1
1595 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1596 1 1 1 1 91 GLN H . 91 . HN 1 1
1596 1 2 1 1 91 GLN HA . 91 . HA 1 1
1597 1 1 1 1 91 GLN H . 91 . HN 1 1
1597 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
1598 1 1 1 1 91 GLN H . 91 . HN 1 1
1598 1 2 1 1 91 GLN HB3 . 91 . HB2 1 1
1599 1 1 1 1 91 GLN H . 91 . HN 1 1
1599 1 2 1 1 92 LEU H . 92 . HN 1 1
1600 1 1 1 1 91 GLN H . 91 . HN 1 1
1600 1 2 1 1 93 MET H . 93 . HN 1 1
1601 1 1 1 1 91 GLN HA . 91 . HA 1 1
1601 1 2 1 1 91 GLN HB2 . 91 . HB1 1 1
1602 1 1 1 1 91 GLN HA . 91 . HA 1 1
1602 1 1 1 1 92 LEU HA . 92 . HA 1 1
1602 1 2 1 1 92 LEU H . 92 . HN 1 1
1603 1 1 1 1 91 GLN HA . 91 . HA 1 1
1603 1 2 1 1 92 LEU HA . 92 . HA 1 1
1604 1 1 1 1 91 GLN HB2 . 91 . HB1 1 1
1604 1 2 1 1 92 LEU H . 92 . HN 1 1
1605 1 1 1 1 91 GLN HB3 . 91 . HB2 1 1
1605 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1605 1 2 1 1 92 LEU H . 92 . HN 1 1
1606 1 1 1 1 92 LEU H . 92 . HN 1 1
1606 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1607 1 1 1 1 92 LEU H . 92 . HN 1 1
1607 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1608 1 1 1 1 92 LEU H . 92 . HN 1 1
1608 1 2 1 1 92 LEU HG . 92 . HG 1 1
1609 1 1 1 1 92 LEU H . 92 . HN 1 1
1609 1 2 1 1 93 MET H . 93 . HN 1 1
1610 1 1 1 1 92 LEU H . 92 . HN 1 1
1610 1 2 1 1 93 MET QB . 93 . HB1 1 1
1611 1 1 1 1 92 LEU H . 92 . HN 1 1
1611 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1612 1 1 1 1 92 LEU HA . 92 . HA 1 1
1612 1 2 1 1 92 LEU HB2 . 92 . HB1 1 1
1613 1 1 1 1 92 LEU HA . 92 . HA 1 1
1613 1 2 1 1 92 LEU HB3 . 92 . HB2 1 1
1614 1 1 1 1 92 LEU HA . 92 . HA 1 1
1614 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1615 1 1 1 1 92 LEU HA . 92 . HA 1 1
1615 1 2 1 1 93 MET H . 93 . HN 1 1
1616 1 1 1 1 92 LEU HA . 92 . HA 1 1
1616 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1617 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1617 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1617 1 2 1 1 92 LEU HG . 92 . HG 1 1
1618 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1618 1 2 1 1 92 LEU HG . 92 . HG 1 1
1619 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1619 1 2 1 1 93 MET H . 93 . HN 1 1
1620 1 1 1 1 92 LEU HB2 . 92 . HB1 1 1
1620 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1621 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1621 1 2 1 1 92 LEU QD . 92 . HD11 1 1
1622 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1622 1 2 1 1 92 LEU QD . 92 . HD21 1 1
1622 1 2 1 1 92 LEU HG . 92 . HG 1 1
1623 2 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1623 2 2 1 1 92 LEU HG . 92 . HG 1 1
1623 3 1 1 1 107 LEU QD . 107 . HD11 1 1
1623 3 2 1 1 107 LEU HG . 107 . HG 1 1
1624 1 1 1 1 92 LEU HB3 . 92 . HB2 1 1
1624 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1625 1 1 1 1 92 LEU QD . 92 . HD21 1 1
1625 1 1 1 1 92 LEU HG . 92 . HG 1 1
1625 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1626 1 1 1 1 92 LEU QD . 92 . HD11 1 1
1626 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1627 1 1 1 1 93 MET H . 93 . HN 1 1
1627 1 2 1 1 93 MET QB . 93 . HB1 1 1
1628 1 1 1 1 93 MET H . 93 . HN 1 1
1628 1 2 1 1 93 MET HG2 . 93 . HG1 1 1
1629 1 1 1 1 93 MET H . 93 . HN 1 1
1629 1 2 1 1 93 MET HG3 . 93 . HG2 1 1
1630 1 1 1 1 93 MET HA . 93 . HA 1 1
1630 1 2 1 1 93 MET QB . 93 . HB2 1 1
1631 1 1 1 1 93 MET HA . 93 . HA 1 1
1631 1 2 1 1 93 MET HG2 . 93 . HG1 1 1
1632 1 1 1 1 93 MET HA . 93 . HA 1 1
1632 1 2 1 1 93 MET HG3 . 93 . HG2 1 1
1633 1 1 1 1 93 MET HA . 93 . HA 1 1
1633 1 1 1 1 95 ALA HA . 95 . HA 1 1
1633 1 2 1 1 97 SER HB3 . 97 . HB2 1 1
1634 1 1 1 1 93 MET HA . 93 . HA 1 1
1634 1 2 1 1 97 SER HB2 . 97 . HB1 1 1
1635 1 1 1 1 93 MET QB . 93 . HB1 1 1
1635 1 2 1 1 93 MET HG2 . 93 . HG1 1 1
1636 1 1 1 1 93 MET QB . 93 . HB2 1 1
1636 1 2 1 1 93 MET HG3 . 93 . HG2 1 1
1637 1 1 1 1 93 MET QB . 93 . HB2 1 1
1637 1 1 1 1 98 THR MG . 98 . HG21 1 1
1637 1 1 1 1 101 ILE MG . 101 . HG21 1 1
1637 1 1 1 1 130 LEU QB . 130 . HB2 1 1
1637 1 2 1 1 128 ILE QG . 128 . HG12 1 1
1638 1 1 1 1 93 MET QB . 93 . HB2 1 1
1638 1 1 1 1 101 ILE MG . 101 . HG21 1 1
1638 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1639 1 1 1 1 93 MET QB . 93 . HB2 1 1
1639 1 2 1 1 130 LEU QB . 130 . HB2 1 1
1640 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1640 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1640 1 2 1 1 94 PRO HB3 . 94 . HB2 1 1
1641 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1641 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1641 1 2 1 1 97 SER H . 97 . HN 1 1
1642 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1642 1 1 1 1 128 ILE HB . 128 . HB 1 1
1642 1 2 1 1 98 THR HA . 98 . HA 1 1
1643 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1643 1 1 1 1 128 ILE HB . 128 . HB 1 1
1643 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1644 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1644 1 1 1 1 128 ILE HB . 128 . HB 1 1
1644 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
1645 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1645 1 1 1 1 128 ILE HB . 128 . HB 1 1
1645 1 2 1 1 130 LEU H . 130 . HN 1 1
1646 1 1 1 1 93 MET HG2 . 93 . HG1 1 1
1646 1 2 1 1 130 LEU QD . 130 . HD21 1 1
1647 1 1 1 1 94 PRO HA . 94 . HA 1 1
1647 1 2 1 1 94 PRO HB3 . 94 . HB2 1 1
1648 1 1 1 1 94 PRO HA . 94 . HA 1 1
1648 1 2 1 1 95 ALA H . 95 . HN 1 1
1649 1 1 1 1 94 PRO HB2 . 94 . HB1 1 1
1649 1 2 1 1 95 ALA H . 95 . HN 1 1
1650 1 1 1 1 94 PRO HG2 . 94 . HG1 1 1
1650 1 2 1 1 95 ALA H . 95 . HN 1 1
1651 1 1 1 1 94 PRO HG3 . 94 . HG2 1 1
1651 1 1 1 1 133 VAL HB . 133 . HB 1 1
1651 1 2 1 1 95 ALA H . 95 . HN 1 1
1652 1 1 1 1 95 ALA H . 95 . HN 1 1
1652 1 2 1 1 95 ALA MB . 95 . HB1 1 1
1653 1 1 1 1 95 ALA H . 95 . HN 1 1
1653 1 2 1 1 96 GLY H . 96 . HN 1 1
1654 1 1 1 1 95 ALA H . 95 . HN 1 1
1654 1 1 1 1 131 ILE H . 131 . HN 1 1
1654 1 2 1 1 96 GLY H . 96 . HN 1 1
1655 1 1 1 1 95 ALA H . 95 . HN 1 1
1655 1 2 1 1 130 LEU HA . 130 . HA 1 1
1655 1 2 1 1 133 VAL HA . 133 . HA 1 1
1655 1 2 1 1 136 SER HA . 136 . HA 1 1
1656 1 1 1 1 95 ALA H . 95 . HN 1 1
1656 1 2 1 1 130 LEU QD . 130 . HD11 1 1
1657 1 1 1 1 95 ALA H . 95 . HN 1 1
1657 1 2 1 1 130 LEU QD . 130 . HD21 1 1
1657 1 2 1 1 133 VAL QG . 133 . HG11 1 1
1658 1 1 1 1 95 ALA HA . 95 . HA 1 1
1658 1 2 1 1 95 ALA MB . 95 . HB1 1 1
1659 1 1 1 1 95 ALA HA . 95 . HA 1 1
1659 1 2 1 1 96 GLY H . 96 . HN 1 1
1660 1 1 1 1 95 ALA HA . 95 . HA 1 1
1660 1 2 1 1 130 LEU HA . 130 . HA 1 1
1660 1 2 1 1 133 VAL HA . 133 . HA 1 1
1661 1 1 1 1 95 ALA HA . 95 . HA 1 1
1661 1 2 1 1 130 LEU QD . 130 . HD11 1 1
1662 1 1 1 1 95 ALA HA . 95 . HA 1 1
1662 1 2 1 1 130 LEU HG . 130 . HG 1 1
1663 1 1 1 1 95 ALA HA . 95 . HA 1 1
1663 1 1 1 1 131 ILE HA . 131 . HA 1 1
1663 1 2 1 1 132 SER QB . 132 . HB2 1 1
1664 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1664 1 2 1 1 96 GLY H . 96 . HN 1 1
1665 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1665 1 2 1 1 130 LEU QD . 130 . HD11 1 1
1666 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1666 1 2 1 1 132 SER HA . 132 . HA 1 1
1667 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1667 1 2 1 1 133 VAL H . 133 . HN 1 1
1668 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1668 1 2 1 1 133 VAL HA . 133 . HA 1 1
1668 1 2 1 1 136 SER HA . 136 . HA 1 1
1669 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1669 1 2 1 1 133 VAL HB . 133 . HB 1 1
1670 1 1 1 1 95 ALA MB . 95 . HB1 1 1
1670 1 2 1 1 133 VAL QG . 133 . HG11 1 1
1671 1 1 1 1 96 GLY H . 96 . HN 1 1
1671 1 2 1 1 96 GLY HA2 . 96 . HA1 1 1
1672 1 1 1 1 96 GLY H . 96 . HN 1 1
1672 1 2 1 1 97 SER H . 97 . HN 1 1
1673 1 1 1 1 96 GLY H . 96 . HN 1 1
1673 1 2 1 1 130 LEU HA . 130 . HA 1 1
1674 1 1 1 1 96 GLY H . 96 . HN 1 1
1674 1 2 1 1 130 LEU QB . 130 . HB1 1 1
1675 1 1 1 1 96 GLY H . 96 . HN 1 1
1675 1 2 1 1 130 LEU QD . 130 . HD21 1 1
1676 1 1 1 1 96 GLY H . 96 . HN 1 1
1676 1 2 1 1 130 LEU HG . 130 . HG 1 1
1677 1 1 1 1 96 GLY H . 96 . HN 1 1
1677 1 2 1 1 131 ILE H . 131 . HN 1 1
1678 1 1 1 1 96 GLY H . 96 . HN 1 1
1678 1 2 1 1 131 ILE HA . 131 . HA 1 1
1679 1 1 1 1 96 GLY H . 96 . HN 1 1
1679 1 2 1 1 132 SER HA . 132 . HA 1 1
1680 1 1 1 1 96 GLY HA2 . 96 . HA1 1 1
1680 1 2 1 1 97 SER H . 97 . HN 1 1
1681 1 1 1 1 96 GLY HA2 . 96 . HA1 1 1
1681 1 2 1 1 97 SER HA . 97 . HA 1 1
1681 1 2 1 1 132 SER HA . 132 . HA 1 1
1682 1 1 1 1 96 GLY HA3 . 96 . HA2 1 1
1682 1 2 1 1 97 SER H . 97 . HN 1 1
1683 1 1 1 1 96 GLY HA3 . 96 . HA2 1 1
1683 1 2 1 1 131 ILE HA . 131 . HA 1 1
1684 1 1 1 1 97 SER H . 97 . HN 1 1
1684 1 2 1 1 97 SER HB2 . 97 . HB1 1 1
1685 1 1 1 1 97 SER H . 97 . HN 1 1
1685 1 2 1 1 97 SER HB3 . 97 . HB2 1 1
1686 1 1 1 1 97 SER H . 97 . HN 1 1
1686 1 2 1 1 98 THR H . 98 . HN 1 1
1687 1 1 1 1 97 SER H . 97 . HN 1 1
1687 1 2 1 1 130 LEU HA . 130 . HA 1 1
1688 1 1 1 1 97 SER H . 97 . HN 1 1
1688 1 2 1 1 130 LEU QB . 130 . HB1 1 1
1689 1 1 1 1 97 SER H . 97 . HN 1 1
1689 1 2 1 1 130 LEU QD . 130 . HD21 1 1
1690 1 1 1 1 97 SER HA . 97 . HA 1 1
1690 1 2 1 1 98 THR H . 98 . HN 1 1
1691 1 1 1 1 97 SER HA . 97 . HA 1 1
1691 1 2 1 1 98 THR HA . 98 . HA 1 1
1692 1 1 1 1 97 SER HA . 97 . HA 1 1
1692 1 2 1 1 98 THR HB . 98 . HB 1 1
1693 1 1 1 1 97 SER HA . 97 . HA 1 1
1693 1 1 1 1 128 ILE HA . 128 . HA 1 1
1693 1 2 1 1 130 LEU H . 130 . HN 1 1
1694 1 1 1 1 97 SER HB2 . 97 . HB1 1 1
1694 1 2 1 1 98 THR H . 98 . HN 1 1
1695 1 1 1 1 97 SER HB2 . 97 . HB1 1 1
1695 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1696 1 1 1 1 97 SER HB3 . 97 . HB2 1 1
1696 1 2 1 1 98 THR H . 98 . HN 1 1
1697 1 1 1 1 97 SER HB3 . 97 . HB2 1 1
1697 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1698 1 1 1 1 97 SER HB3 . 97 . HB2 1 1
1698 1 1 1 1 131 ILE HA . 131 . HA 1 1
1698 1 2 1 1 130 LEU H . 130 . HN 1 1
1699 1 1 1 1 98 THR H . 98 . HN 1 1
1699 1 2 1 1 98 THR HA . 98 . HA 1 1
1700 1 1 1 1 98 THR H . 98 . HN 1 1
1700 1 2 1 1 98 THR HB . 98 . HB 1 1
1701 1 1 1 1 98 THR H . 98 . HN 1 1
1701 1 1 1 1 99 TRP H . 99 . HN 1 1
1701 1 1 1 1 100 GLU H . 100 . HN 1 1
1701 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1702 2 1 1 1 98 THR H . 98 . HN 1 1
1702 2 2 1 1 99 TRP H . 99 . HN 1 1
1702 3 1 1 1 100 GLU H . 100 . HN 1 1
1702 3 2 1 1 101 ILE H . 101 . HN 1 1
1703 1 1 1 1 98 THR H . 98 . HN 1 1
1703 1 1 1 1 128 ILE H . 128 . HN 1 1
1703 1 2 1 1 99 TRP H . 99 . HN 1 1
1704 1 1 1 1 98 THR H . 98 . HN 1 1
1704 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1705 1 1 1 1 98 THR HA . 98 . HA 1 1
1705 1 2 1 1 98 THR MG . 98 . HG21 1 1
1706 1 1 1 1 98 THR HA . 98 . HA 1 1
1706 1 2 1 1 99 TRP H . 99 . HN 1 1
1707 1 1 1 1 98 THR HA . 98 . HA 1 1
1707 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1707 1 2 1 1 129 HIS QB . 129 . HB2 1 1
1708 1 1 1 1 98 THR HA . 98 . HA 1 1
1708 1 1 1 1 129 HIS HA . 129 . HA 1 1
1708 1 2 1 1 128 ILE H . 128 . HN 1 1
1709 1 1 1 1 98 THR HA . 98 . HA 1 1
1709 1 2 1 1 129 HIS HA . 129 . HA 1 1
1710 1 1 1 1 98 THR HA . 98 . HA 1 1
1710 1 2 1 1 129 HIS QB . 129 . HB2 1 1
1711 1 1 1 1 98 THR HA . 98 . HA 1 1
1711 1 2 1 1 130 LEU H . 130 . HN 1 1
1712 1 1 1 1 98 THR HA . 98 . HA 1 1
1712 1 2 1 1 130 LEU QB . 130 . HB2 1 1
1713 1 1 1 1 98 THR HB . 98 . HB 1 1
1713 1 2 1 1 98 THR MG . 98 . HG21 1 1
1714 2 1 1 1 98 THR HB . 98 . HB 1 1
1714 2 2 1 1 98 THR MG . 98 . HG21 1 1
1714 3 1 1 1 123 THR HB . 123 . HB 1 1
1714 3 2 1 1 123 THR MG . 123 . HG21 1 1
1715 1 1 1 1 98 THR HB . 98 . HB 1 1
1715 1 2 1 1 99 TRP H . 99 . HN 1 1
1716 1 1 1 1 98 THR MG . 98 . HG21 1 1
1716 1 1 1 1 130 LEU QB . 130 . HB2 1 1
1716 1 2 1 1 99 TRP H . 99 . HN 1 1
1717 1 1 1 1 98 THR MG . 98 . HG21 1 1
1717 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1718 1 1 1 1 98 THR MG . 98 . HG21 1 1
1718 1 2 1 1 100 GLU QB . 100 . HB1 1 1
1719 1 1 1 1 98 THR MG . 98 . HG21 1 1
1719 1 1 1 1 101 ILE MG . 101 . HG21 1 1
1719 1 2 1 1 128 ILE H . 128 . HN 1 1
1720 1 1 1 1 98 THR MG . 98 . HG21 1 1
1720 1 2 1 1 127 LYS QD . 127 . HD1 1 1
1721 1 1 1 1 98 THR MG . 98 . HG21 1 1
1721 1 2 1 1 129 HIS HA . 129 . HA 1 1
1722 1 1 1 1 98 THR MG . 98 . HG21 1 1
1722 1 2 1 1 129 HIS QB . 129 . HB1 1 1
1723 1 1 1 1 99 TRP H . 99 . HN 1 1
1723 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1724 1 1 1 1 99 TRP H . 99 . HN 1 1
1724 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
1725 1 1 1 1 99 TRP H . 99 . HN 1 1
1725 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1726 1 1 1 1 99 TRP H . 99 . HN 1 1
1726 1 1 1 1 101 ILE H . 101 . HN 1 1
1726 1 2 1 1 100 GLU H . 100 . HN 1 1
1727 1 1 1 1 99 TRP H . 99 . HN 1 1
1727 1 2 1 1 127 LYS HA . 127 . HA 1 1
1728 1 1 1 1 99 TRP H . 99 . HN 1 1
1728 1 1 1 1 129 HIS H . 129 . HN 1 1
1728 1 2 1 1 128 ILE H . 128 . HN 1 1
1729 1 1 1 1 99 TRP H . 99 . HN 1 1
1729 1 2 1 1 128 ILE HB . 128 . HB 1 1
1730 1 1 1 1 99 TRP H . 99 . HN 1 1
1730 1 2 1 1 128 ILE MG . 128 . HG21 1 1
1731 1 1 1 1 99 TRP H . 99 . HN 1 1
1731 1 2 1 1 129 HIS H . 129 . HN 1 1
1732 1 1 1 1 99 TRP H . 99 . HN 1 1
1732 1 1 1 1 129 HIS H . 129 . HN 1 1
1732 1 2 1 1 130 LEU H . 130 . HN 1 1
1733 1 1 1 1 99 TRP H . 99 . HN 1 1
1733 1 2 1 1 130 LEU H . 130 . HN 1 1
1734 1 1 1 1 99 TRP HA . 99 . HA 1 1
1734 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1735 1 1 1 1 99 TRP HA . 99 . HA 1 1
1735 1 2 1 1 100 GLU H . 100 . HN 1 1
1736 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
1736 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1737 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
1737 1 2 1 1 128 ILE HB . 128 . HB 1 1
1738 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
1738 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1739 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
1739 1 2 1 1 100 GLU H . 100 . HN 1 1
1740 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
1740 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1741 1 1 1 1 99 TRP HD1 . 99 . HD1 1 1
1741 1 2 1 1 100 GLU H . 100 . HN 1 1
1742 1 1 1 1 99 TRP HE3 . 99 . HE3 1 1
1742 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1743 2 1 1 1 99 TRP HE3 . 99 . HE3 1 1
1743 2 2 1 1 128 ILE QG . 128 . HG11 1 1
1743 3 1 1 1 109 TYR HE2 . 109 . HE1 1 1
1743 3 2 1 1 118 ILE QG . 118 . HG11 1 1
1744 1 1 1 1 99 TRP HH2 . 99 . HH2 1 1
1744 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1745 1 1 1 1 100 GLU H . 100 . HN 1 1
1745 1 2 1 1 100 GLU QB . 100 . HB1 1 1
1746 1 1 1 1 100 GLU H . 100 . HN 1 1
1746 1 2 1 1 100 GLU QB . 100 . HB2 1 1
1746 1 2 1 1 100 GLU QG . 100 . HG2 1 1
1747 1 1 1 1 100 GLU H . 100 . HN 1 1
1747 1 1 1 1 101 ILE H . 101 . HN 1 1
1747 1 2 1 1 100 GLU QB . 100 . HB1 1 1
1748 1 1 1 1 100 GLU H . 100 . HN 1 1
1748 1 2 1 1 100 GLU QG . 100 . HG1 1 1
1749 1 1 1 1 100 GLU H . 100 . HN 1 1
1749 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1750 1 1 1 1 100 GLU HA . 100 . HA 1 1
1750 1 2 1 1 100 GLU QB . 100 . HB2 1 1
1751 1 1 1 1 100 GLU HA . 100 . HA 1 1
1751 1 2 1 1 100 GLU QB . 100 . HB2 1 1
1751 1 2 1 1 100 GLU QG . 100 . HG2 1 1
1752 1 1 1 1 100 GLU HA . 100 . HA 1 1
1752 1 2 1 1 100 GLU QG . 100 . HG1 1 1
1753 1 1 1 1 100 GLU HA . 100 . HA 1 1
1753 1 2 1 1 101 ILE H . 101 . HN 1 1
1754 1 1 1 1 100 GLU HA . 100 . HA 1 1
1754 1 2 1 1 126 PHE H . 126 . HN 1 1
1755 1 1 1 1 100 GLU HA . 100 . HA 1 1
1755 1 2 1 1 127 LYS HA . 127 . HA 1 1
1756 1 1 1 1 100 GLU HA . 100 . HA 1 1
1756 1 2 1 1 128 ILE H . 128 . HN 1 1
1757 1 1 1 1 100 GLU QB . 100 . HB1 1 1
1757 1 2 1 1 101 ILE H . 101 . HN 1 1
1758 1 1 1 1 100 GLU QB . 100 . HB2 1 1
1758 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1758 1 1 1 1 127 LYS HB3 . 127 . HB2 1 1
1758 1 2 1 1 128 ILE H . 128 . HN 1 1
1759 1 1 1 1 100 GLU QG . 100 . HG1 1 1
1759 1 1 1 1 101 ILE HB . 101 . HB 1 1
1759 1 2 1 1 126 PHE H . 126 . HN 1 1
1760 1 1 1 1 100 GLU QG . 100 . HG1 1 1
1760 1 1 1 1 127 LYS HB2 . 127 . HB1 1 1
1760 1 2 1 1 125 ILE MG . 125 . HG21 1 1
1761 1 1 1 1 101 ILE H . 101 . HN 1 1
1761 1 2 1 1 101 ILE HB . 101 . HB 1 1
1762 1 1 1 1 101 ILE H . 101 . HN 1 1
1762 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1763 1 1 1 1 101 ILE H . 101 . HN 1 1
1763 1 2 1 1 101 ILE QG . 101 . HG11 1 1
1764 1 1 1 1 101 ILE H . 101 . HN 1 1
1764 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1765 1 1 1 1 101 ILE H . 101 . HN 1 1
1765 1 2 1 1 126 PHE H . 126 . HN 1 1
1766 1 1 1 1 101 ILE H . 101 . HN 1 1
1766 1 2 1 1 126 PHE H . 126 . HN 1 1
1766 1 2 1 1 128 ILE H . 128 . HN 1 1
1767 1 1 1 1 101 ILE H . 101 . HN 1 1
1767 1 2 1 1 127 LYS HA . 127 . HA 1 1
1768 1 1 1 1 101 ILE H . 101 . HN 1 1
1768 1 2 1 1 128 ILE HB . 128 . HB 1 1
1768 1 2 1 1 128 ILE QG . 128 . HG11 1 1
1769 1 1 1 1 101 ILE HA . 101 . HA 1 1
1769 1 2 1 1 101 ILE HB . 101 . HB 1 1
1770 1 1 1 1 101 ILE HA . 101 . HA 1 1
1770 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1771 1 1 1 1 101 ILE HA . 101 . HA 1 1
1771 1 2 1 1 102 TYR H . 102 . HN 1 1
1772 1 1 1 1 101 ILE HA . 101 . HA 1 1
1772 1 2 1 1 102 TYR QD . 102 . HD2 1 1
1773 1 1 1 1 101 ILE HB . 101 . HB 1 1
1773 1 2 1 1 101 ILE MD . 101 . HD11 1 1
1774 1 1 1 1 101 ILE HB . 101 . HB 1 1
1774 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1775 1 1 1 1 101 ILE HB . 101 . HB 1 1
1775 1 2 1 1 102 TYR H . 102 . HN 1 1
1776 1 1 1 1 101 ILE HB . 101 . HB 1 1
1776 1 1 1 1 104 PRO QG . 104 . HG1 1 1
1776 1 2 1 1 103 VAL HA . 103 . HA 1 1
1777 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1777 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1778 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1778 1 2 1 1 102 TYR H . 102 . HN 1 1
1779 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1779 1 2 1 1 103 VAL H . 103 . HN 1 1
1780 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1780 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1781 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1781 1 1 1 1 125 ILE MD . 125 . HD11 1 1
1781 1 2 1 1 126 PHE H . 126 . HN 1 1
1782 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1782 1 2 1 1 126 PHE QB . 126 . HB1 1 1
1783 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1783 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
1784 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1784 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1785 1 1 1 1 101 ILE MD . 101 . HD11 1 1
1785 1 2 1 1 128 ILE QG . 128 . HG11 1 1
1786 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1786 1 2 1 1 101 ILE MG . 101 . HG21 1 1
1787 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1787 1 2 1 1 102 TYR H . 102 . HN 1 1
1788 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1788 1 1 1 1 124 LEU QB . 124 . HB1 1 1
1788 1 2 1 1 103 VAL H . 103 . HN 1 1
1789 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1789 1 2 1 1 126 PHE H . 126 . HN 1 1
1790 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1790 1 1 1 1 127 LYS HB3 . 127 . HB2 1 1
1790 1 2 1 1 126 PHE HA . 126 . HA 1 1
1791 1 1 1 1 101 ILE QG . 101 . HG11 1 1
1791 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
1792 1 1 1 1 101 ILE MG . 101 . HG21 1 1
1792 1 2 1 1 102 TYR H . 102 . HN 1 1
1793 1 1 1 1 101 ILE MG . 101 . HG21 1 1
1793 1 1 1 1 103 VAL QG . 103 . HG11 1 1
1793 1 2 1 1 102 TYR H . 102 . HN 1 1
1794 1 1 1 1 101 ILE MG . 101 . HG21 1 1
1794 1 2 1 1 128 ILE MD . 128 . HD11 1 1
1795 1 1 1 1 102 TYR H . 102 . HN 1 1
1795 1 2 1 1 102 TYR HB2 . 102 . HB1 1 1
1796 1 1 1 1 102 TYR H . 102 . HN 1 1
1796 1 2 1 1 102 TYR HB3 . 102 . HB2 1 1
1797 1 1 1 1 102 TYR H . 102 . HN 1 1
1797 1 2 1 1 102 TYR QD . 102 . HD1 1 1
1798 1 1 1 1 102 TYR H . 102 . HN 1 1
1798 1 2 1 1 102 TYR QE . 102 . HE1 1 1
1799 1 1 1 1 102 TYR H . 102 . HN 1 1
1799 1 2 1 1 103 VAL H . 103 . HN 1 1
1800 1 1 1 1 102 TYR H . 102 . HN 1 1
1800 1 2 1 1 128 ILE H . 128 . HN 1 1
1801 1 1 1 1 102 TYR HA . 102 . HA 1 1
1801 1 2 1 1 103 VAL H . 103 . HN 1 1
1802 2 1 1 1 102 TYR HA . 102 . HA 1 1
1802 2 2 1 1 103 VAL QG . 103 . HG11 1 1
1802 2 2 1 1 125 ILE QG . 125 . HG12 1 1
1802 3 1 1 1 127 LYS HA . 127 . HA 1 1
1802 3 2 1 1 128 ILE QG . 128 . HG11 1 1
1803 1 1 1 1 102 TYR HA . 102 . HA 1 1
1803 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
1804 1 1 1 1 102 TYR HA . 102 . HA 1 1
1804 1 2 1 1 125 ILE HA . 125 . HA 1 1
1805 1 1 1 1 102 TYR HB2 . 102 . HB1 1 1
1805 1 2 1 1 102 TYR QD . 102 . HD1 1 1
1806 1 1 1 1 102 TYR HB3 . 102 . HB2 1 1
1806 1 2 1 1 102 TYR QD . 102 . HD2 1 1
1807 1 1 1 1 102 TYR HB3 . 102 . HB2 1 1
1807 1 2 1 1 103 VAL H . 103 . HN 1 1
1808 1 1 1 1 102 TYR QD . 102 . HD2 1 1
1808 1 2 1 1 125 ILE QG . 125 . HG11 1 1
1809 1 1 1 1 102 TYR QD . 102 . HD2 1 1
1809 1 2 1 1 125 ILE MG . 125 . HG21 1 1
1810 1 1 1 1 102 TYR QE . 102 . HE2 1 1
1810 1 2 1 1 125 ILE MG . 125 . HG21 1 1
1811 1 1 1 1 103 VAL H . 103 . HN 1 1
1811 1 2 1 1 103 VAL HB . 103 . HB 1 1
1812 1 1 1 1 103 VAL H . 103 . HN 1 1
1812 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1813 1 1 1 1 103 VAL H . 103 . HN 1 1
1813 1 2 1 1 124 LEU H . 124 . HN 1 1
1814 1 1 1 1 103 VAL H . 103 . HN 1 1
1814 1 2 1 1 126 PHE H . 126 . HN 1 1
1815 1 1 1 1 103 VAL HA . 103 . HA 1 1
1815 1 2 1 1 103 VAL QG . 103 . HG11 1 1
1816 2 1 1 1 103 VAL HA . 103 . HA 1 1
1816 2 2 1 1 103 VAL QG . 103 . HG11 1 1
1816 3 1 1 1 128 ILE HA . 128 . HA 1 1
1816 3 2 1 1 128 ILE QG . 128 . HG11 1 1
1817 1 1 1 1 103 VAL HA . 103 . HA 1 1
1817 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
1818 2 1 1 1 103 VAL HA . 103 . HA 1 1
1818 2 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1818 2 2 1 1 107 LEU HG . 107 . HG 1 1
1818 3 1 1 1 127 LYS HB3 . 127 . HB2 1 1
1818 3 1 1 1 127 LYS QG . 127 . HG1 1 1
1818 3 2 1 1 128 ILE HA . 128 . HA 1 1
1819 1 1 1 1 103 VAL HB . 103 . HB 1 1
1819 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
1819 1 2 1 1 107 LEU H . 107 . HN 1 1
1820 1 1 1 1 103 VAL HB . 103 . HB 1 1
1820 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
1820 1 2 1 1 107 LEU QD . 107 . HD11 1 1
1821 1 1 1 1 103 VAL HB . 103 . HB 1 1
1821 1 2 1 1 118 ILE HB . 118 . HB 1 1
1822 1 1 1 1 103 VAL QG . 103 . HG11 1 1
1822 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1823 1 1 1 1 103 VAL QG . 103 . HG11 1 1
1823 1 2 1 1 108 ALA H . 108 . HN 1 1
1824 1 1 1 1 103 VAL QG . 103 . HG11 1 1
1824 1 1 1 1 118 ILE QG . 118 . HG11 1 1
1824 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
1825 1 1 1 1 103 VAL QG . 103 . HG11 1 1
1825 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
1826 1 1 1 1 104 PRO HA . 104 . HA 1 1
1826 1 2 1 1 104 PRO HB3 . 104 . HB1 1 1
1827 1 1 1 1 104 PRO HA . 104 . HA 1 1
1827 1 2 1 1 105 SER H . 105 . HN 1 1
1828 1 1 1 1 104 PRO HA . 104 . HA 1 1
1828 1 2 1 1 123 THR HA . 123 . HA 1 1
1829 1 1 1 1 104 PRO HA . 104 . HA 1 1
1829 1 2 1 1 123 THR MG . 123 . HG21 1 1
1830 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1830 1 2 1 1 104 PRO HD2 . 104 . HD1 1 1
1831 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1831 1 2 1 1 104 PRO HD3 . 104 . HD2 1 1
1832 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1832 1 2 1 1 106 GLY H . 106 . HN 1 1
1833 1 1 1 1 104 PRO HB2 . 104 . HB2 1 1
1833 1 2 1 1 107 LEU H . 107 . HN 1 1
1834 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
1834 1 2 1 1 105 SER H . 105 . HN 1 1
1835 1 1 1 1 104 PRO HB3 . 104 . HB1 1 1
1835 1 2 1 1 106 GLY H . 106 . HN 1 1
1836 1 1 1 1 104 PRO HD2 . 104 . HD1 1 1
1836 1 2 1 1 104 PRO QG . 104 . HG1 1 1
1837 1 1 1 1 105 SER H . 105 . HN 1 1
1837 1 2 1 1 105 SER HA . 105 . HA 1 1
1838 1 1 1 1 105 SER H . 105 . HN 1 1
1838 1 2 1 1 105 SER QB . 105 . HB1 1 1
1839 1 1 1 1 105 SER H . 105 . HN 1 1
1839 1 2 1 1 106 GLY H . 106 . HN 1 1
1840 1 1 1 1 105 SER HA . 105 . HA 1 1
1840 1 2 1 1 105 SER QB . 105 . HB2 1 1
1841 2 1 1 1 105 SER HA . 105 . HA 1 1
1841 2 2 1 1 105 SER QB . 105 . HB1 1 1
1841 3 1 1 1 115 GLY HA2 . 115 . HA1 1 1
1841 3 2 1 1 120 PRO HA . 120 . HA 1 1
1842 1 1 1 1 105 SER HA . 105 . HA 1 1
1842 1 2 1 1 106 GLY H . 106 . HN 1 1
1843 1 1 1 1 105 SER HA . 105 . HA 1 1
1843 1 2 1 1 107 LEU H . 107 . HN 1 1
1844 1 1 1 1 105 SER HA . 105 . HA 1 1
1844 1 2 1 1 108 ALA H . 108 . HN 1 1
1845 1 1 1 1 105 SER HA . 105 . HA 1 1
1845 1 2 1 1 110 GLY H . 110 . HN 1 1
1846 1 1 1 1 105 SER HA . 105 . HA 1 1
1846 1 1 1 1 120 PRO HA . 120 . HA 1 1
1846 1 2 1 1 118 ILE H . 118 . HN 1 1
1847 1 1 1 1 105 SER QB . 105 . HB2 1 1
1847 1 2 1 1 106 GLY H . 106 . HN 1 1
1848 2 1 1 1 105 SER QB . 105 . HB1 1 1
1848 2 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1848 3 1 1 1 113 SER HB2 . 113 . HB1 1 1
1848 3 2 1 1 114 VAL HA . 114 . HA 1 1
1849 1 1 1 1 105 SER QB . 105 . HB1 1 1
1849 1 1 1 1 111 PRO HD3 . 111 . HD2 1 1
1849 1 2 1 1 107 LEU H . 107 . HN 1 1
1850 1 1 1 1 105 SER QB . 105 . HB2 1 1
1850 1 1 1 1 111 PRO HD3 . 111 . HD2 1 1
1850 1 2 1 1 108 ALA H . 108 . HN 1 1
1851 1 1 1 1 105 SER QB . 105 . HB1 1 1
1851 1 2 1 1 110 GLY QA . 110 . HA1 1 1
1851 1 2 1 1 111 PRO HD2 . 111 . HD1 1 1
1852 1 1 1 1 105 SER QB . 105 . HB1 1 1
1852 1 2 1 1 111 PRO HD3 . 111 . HD2 1 1
1853 1 1 1 1 105 SER QB . 105 . HB1 1 1
1853 1 1 1 1 111 PRO HD3 . 111 . HD2 1 1
1853 1 2 1 1 112 ARG H . 112 . HN 1 1
1854 1 1 1 1 105 SER QB . 105 . HB1 1 1
1854 1 1 1 1 115 GLY HA2 . 115 . HA1 1 1
1854 1 2 1 1 121 ASN H . 121 . HN 1 1
1855 1 1 1 1 105 SER QB . 105 . HB2 1 1
1855 1 1 1 1 120 PRO HD3 . 120 . HD1 1 1
1855 1 2 1 1 118 ILE HA . 118 . HA 1 1
1856 1 1 1 1 105 SER QB . 105 . HB1 1 1
1856 1 1 1 1 119 GLY HA2 . 119 . HA1 1 1
1856 1 2 1 1 122 GLU H . 122 . HN 1 1
1857 1 1 1 1 105 SER QB . 105 . HB2 1 1
1857 1 2 1 1 121 ASN H . 121 . HN 1 1
1858 1 1 1 1 106 GLY H . 106 . HN 1 1
1858 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1
1859 1 1 1 1 106 GLY H . 106 . HN 1 1
1859 1 2 1 1 107 LEU H . 107 . HN 1 1
1860 1 1 1 1 106 GLY H . 106 . HN 1 1
1860 1 2 1 1 108 ALA H . 108 . HN 1 1
1861 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1861 1 2 1 1 108 ALA H . 108 . HN 1 1
1862 1 1 1 1 106 GLY HA3 . 106 . HA1 1 1
1862 1 2 1 1 112 ARG H . 112 . HN 1 1
1863 1 1 1 1 107 LEU H . 107 . HN 1 1
1863 1 2 1 1 107 LEU HB3 . 107 . HB1 1 1
1864 1 1 1 1 107 LEU H . 107 . HN 1 1
1864 1 2 1 1 107 LEU QD . 107 . HD11 1 1
1865 1 1 1 1 107 LEU H . 107 . HN 1 1
1865 1 2 1 1 108 ALA H . 108 . HN 1 1
1866 1 1 1 1 107 LEU H . 107 . HN 1 1
1866 1 2 1 1 110 GLY QA . 110 . HA2 1 1
1867 1 1 1 1 107 LEU HA . 107 . HA 1 1
1867 1 2 1 1 107 LEU QD . 107 . HD11 1 1
1868 1 1 1 1 107 LEU HA . 107 . HA 1 1
1868 1 2 1 1 108 ALA H . 108 . HN 1 1
1869 1 1 1 1 107 LEU QB . 107 . HB1 1 1
1869 1 1 1 1 118 ILE HB . 118 . HB 1 1
1869 1 2 1 1 108 ALA MB . 108 . HB1 1 1
1870 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1870 1 2 1 1 107 LEU HG . 107 . HG 1 1
1871 2 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1871 2 2 1 1 107 LEU HG . 107 . HG 1 1
1871 3 1 1 1 112 ARG QB . 112 . HB1 1 1
1871 3 2 1 1 112 ARG HG3 . 112 . HG2 1 1
1872 1 1 1 1 107 LEU HB3 . 107 . HB1 1 1
1872 1 2 1 1 108 ALA H . 108 . HN 1 1
1873 1 1 1 1 107 LEU QD . 107 . HD11 1 1
1873 1 2 1 1 107 LEU HG . 107 . HG 1 1
1874 1 1 1 1 107 LEU QD . 107 . HD11 1 1
1874 1 2 1 1 108 ALA H . 108 . HN 1 1
1875 1 1 1 1 108 ALA H . 108 . HN 1 1
1875 1 2 1 1 108 ALA MB . 108 . HB1 1 1
1876 1 1 1 1 108 ALA H . 108 . HN 1 1
1876 1 2 1 1 109 TYR H . 109 . HN 1 1
1877 1 1 1 1 108 ALA H . 108 . HN 1 1
1877 1 2 1 1 110 GLY H . 110 . HN 1 1
1878 1 1 1 1 108 ALA H . 108 . HN 1 1
1878 1 2 1 1 110 GLY QA . 110 . HA2 1 1
1879 1 1 1 1 108 ALA H . 108 . HN 1 1
1879 1 2 1 1 118 ILE HB . 118 . HB 1 1
1880 1 1 1 1 108 ALA HA . 108 . HA 1 1
1880 1 2 1 1 109 TYR HD2 . 109 . HD1 1 1
1881 1 1 1 1 108 ALA MB . 108 . HB1 1 1
1881 1 2 1 1 109 TYR H . 109 . HN 1 1
1882 1 1 1 1 108 ALA MB . 108 . HB1 1 1
1882 1 2 1 1 109 TYR HD2 . 109 . HD1 1 1
1883 1 1 1 1 108 ALA MB . 108 . HB1 1 1
1883 1 2 1 1 110 GLY H . 110 . HN 1 1
1884 1 1 1 1 109 TYR H . 109 . HN 1 1
1884 1 2 1 1 109 TYR HB2 . 109 . HB1 1 1
1885 1 1 1 1 109 TYR H . 109 . HN 1 1
1885 1 2 1 1 109 TYR HB3 . 109 . HB2 1 1
1886 1 1 1 1 109 TYR H . 109 . HN 1 1
1886 1 2 1 1 109 TYR HD2 . 109 . HD1 1 1
1887 1 1 1 1 109 TYR H . 109 . HN 1 1
1887 1 2 1 1 110 GLY H . 110 . HN 1 1
1888 1 1 1 1 109 TYR HA . 109 . HA 1 1
1888 1 2 1 1 109 TYR HB2 . 109 . HB1 1 1
1889 1 1 1 1 109 TYR HA . 109 . HA 1 1
1889 1 2 1 1 109 TYR HD1 . 109 . HD2 1 1
1890 1 1 1 1 109 TYR HB2 . 109 . HB1 1 1
1890 1 2 1 1 109 TYR QD . 109 . HD1 1 1
1891 1 1 1 1 109 TYR HB2 . 109 . HB1 1 1
1891 1 2 1 1 110 GLY H . 110 . HN 1 1
1892 1 1 1 1 109 TYR HB3 . 109 . HB2 1 1
1892 1 2 1 1 109 TYR QD . 109 . HD1 1 1
1893 1 1 1 1 109 TYR HB3 . 109 . HB2 1 1
1893 1 2 1 1 110 GLY H . 110 . HN 1 1
1894 1 1 1 1 109 TYR QD . 109 . HD1 1 1
1894 1 2 1 1 110 GLY H . 110 . HN 1 1
1895 1 1 1 1 109 TYR HD2 . 109 . HD1 1 1
1895 1 2 1 1 118 ILE H . 118 . HN 1 1
1896 2 1 1 1 110 GLY H . 110 . HN 1 1
1896 2 2 1 1 110 GLY QA . 110 . HA1 1 1
1896 3 1 1 1 115 GLY HA2 . 115 . HA1 1 1
1896 3 2 1 1 116 GLY H . 116 . HN 1 1
1897 1 1 1 1 110 GLY QA . 110 . HA1 1 1
1897 1 2 1 1 111 PRO HD2 . 111 . HD1 1 1
1898 1 1 1 1 111 PRO HA . 111 . HA 1 1
1898 1 2 1 1 111 PRO HB3 . 111 . HB2 1 1
1899 1 1 1 1 111 PRO HA . 111 . HA 1 1
1899 1 2 1 1 111 PRO HD3 . 111 . HD2 1 1
1900 1 1 1 1 111 PRO HA . 111 . HA 1 1
1900 1 1 1 1 113 SER HA . 113 . HA 1 1
1900 1 2 1 1 112 ARG HA . 112 . HA 1 1
1901 1 1 1 1 111 PRO HA . 111 . HA 1 1
1901 1 2 1 1 121 ASN H . 121 . HN 1 1
1902 2 1 1 1 111 PRO HB2 . 111 . HB1 1 1
1902 2 2 1 1 111 PRO QG . 111 . HG1 1 1
1902 3 1 1 1 117 PRO HB2 . 117 . HB1 1 1
1902 3 2 1 1 117 PRO QG . 117 . HG1 1 1
1903 1 1 1 1 111 PRO HB3 . 111 . HB2 1 1
1903 1 2 1 1 112 ARG H . 112 . HN 1 1
1904 1 1 1 1 111 PRO HB3 . 111 . HB2 1 1
1904 1 1 1 1 120 PRO HB2 . 120 . HB1 1 1
1904 1 2 1 1 121 ASN H . 121 . HN 1 1
1905 1 1 1 1 111 PRO HD3 . 111 . HD2 1 1
1905 1 2 1 1 111 PRO QG . 111 . HG1 1 1
1906 1 1 1 1 111 PRO QG . 111 . HG1 1 1
1906 1 1 1 1 120 PRO HG3 . 120 . HG2 1 1
1906 1 1 1 1 122 GLU QB . 122 . HB1 1 1
1906 1 2 1 1 121 ASN H . 121 . HN 1 1
1907 1 1 1 1 112 ARG H . 112 . HN 1 1
1907 1 2 1 1 112 ARG QB . 112 . HB1 1 1
1908 1 1 1 1 112 ARG H . 112 . HN 1 1
1908 1 2 1 1 112 ARG QD . 112 . HD1 1 1
1909 1 1 1 1 112 ARG H . 112 . HN 1 1
1909 1 2 1 1 112 ARG HG3 . 112 . HG2 1 1
1910 1 1 1 1 112 ARG H . 112 . HN 1 1
1910 1 2 1 1 114 VAL H . 114 . HN 1 1
1911 1 1 1 1 112 ARG HA . 112 . HA 1 1
1911 1 2 1 1 112 ARG QD . 112 . HD1 1 1
1912 2 1 1 1 112 ARG HA . 112 . HA 1 1
1912 2 2 1 1 112 ARG HG3 . 112 . HG2 1 1
1912 3 1 1 1 135 LYS HA . 135 . HA 1 1
1912 3 2 1 1 135 LYS QG . 135 . HG1 1 1
1913 1 1 1 1 112 ARG HA . 112 . HA 1 1
1913 1 1 1 1 113 SER HA . 113 . HA 1 1
1913 1 2 1 1 113 SER H . 113 . HN 1 1
1914 1 1 1 1 112 ARG HA . 112 . HA 1 1
1914 1 2 1 1 113 SER HA . 113 . HA 1 1
1915 1 1 1 1 112 ARG QB . 112 . HB1 1 1
1915 1 2 1 1 112 ARG QD . 112 . HD1 1 1
1916 1 1 1 1 112 ARG QB . 112 . HB1 1 1
1916 1 2 1 1 112 ARG QG . 112 . HG1 1 1
1917 1 1 1 1 112 ARG QB . 112 . HB1 1 1
1917 1 2 1 1 113 SER H . 113 . HN 1 1
1918 1 1 1 1 112 ARG QG . 112 . HG1 1 1
1918 1 2 1 1 113 SER H . 113 . HN 1 1
1919 1 1 1 1 112 ARG HG2 . 112 . HG1 1 1
1919 1 1 1 1 120 PRO HB3 . 120 . HB2 1 1
1919 1 2 1 1 114 VAL H . 114 . HN 1 1
1920 1 1 1 1 113 SER H . 113 . HN 1 1
1920 1 2 1 1 113 SER QB . 113 . HB1 1 1
1921 1 1 1 1 113 SER H . 113 . HN 1 1
1921 1 2 1 1 114 VAL H . 114 . HN 1 1
1922 1 1 1 1 113 SER H . 113 . HN 1 1
1922 1 2 1 1 114 VAL HA . 114 . HA 1 1
1923 1 1 1 1 113 SER HA . 113 . HA 1 1
1923 1 2 1 1 113 SER QB . 113 . HB1 1 1
1924 1 1 1 1 113 SER HA . 113 . HA 1 1
1924 1 2 1 1 114 VAL H . 114 . HN 1 1
1925 1 1 1 1 113 SER QB . 113 . HB1 1 1
1925 1 2 1 1 114 VAL H . 114 . HN 1 1
1926 1 1 1 1 114 VAL H . 114 . HN 1 1
1926 1 2 1 1 114 VAL HB . 114 . HB 1 1
1927 1 1 1 1 114 VAL H . 114 . HN 1 1
1927 1 2 1 1 114 VAL MG1 . 114 . HG11 1 1
1928 1 1 1 1 114 VAL H . 114 . HN 1 1
1928 1 2 1 1 115 GLY H . 115 . HN 1 1
1929 1 1 1 1 114 VAL H . 114 . HN 1 1
1929 1 2 1 1 121 ASN HD22 . 121 . HD22 1 1
1930 1 1 1 1 114 VAL HA . 114 . HA 1 1
1930 1 2 1 1 114 VAL HB . 114 . HB 1 1
1931 1 1 1 1 114 VAL HA . 114 . HA 1 1
1931 1 2 1 1 114 VAL MG2 . 114 . HG21 1 1
1932 1 1 1 1 114 VAL HB . 114 . HB 1 1
1932 1 2 1 1 114 VAL MG2 . 114 . HG21 1 1
1933 1 1 1 1 115 GLY H . 115 . HN 1 1
1933 1 2 1 1 115 GLY HA2 . 115 . HA1 1 1
1934 1 1 1 1 115 GLY HA2 . 115 . HA1 1 1
1934 1 2 1 1 120 PRO HA . 120 . HA 1 1
1935 1 1 1 1 117 PRO HA . 117 . HA 1 1
1935 1 2 1 1 117 PRO HB3 . 117 . HB2 1 1
1936 1 1 1 1 117 PRO HA . 117 . HA 1 1
1936 1 2 1 1 118 ILE H . 118 . HN 1 1
1937 1 1 1 1 117 PRO HA . 117 . HA 1 1
1937 1 1 1 1 122 GLU HA . 122 . HA 1 1
1937 1 2 1 1 119 GLY H . 119 . HN 1 1
1938 1 1 1 1 117 PRO HB3 . 117 . HB2 1 1
1938 1 1 1 1 117 PRO QG . 117 . HG1 1 1
1938 1 2 1 1 118 ILE H . 118 . HN 1 1
1939 1 1 1 1 117 PRO HB3 . 117 . HB2 1 1
1939 1 1 1 1 117 PRO QG . 117 . HG1 1 1
1939 1 2 1 1 118 ILE MD . 118 . HD11 1 1
1940 1 1 1 1 117 PRO HB3 . 117 . HB2 1 1
1940 1 2 1 1 118 ILE MD . 118 . HD11 1 1
1941 1 1 1 1 117 PRO QD . 117 . HD1 1 1
1941 1 1 1 1 118 ILE HA . 118 . HA 1 1
1941 1 2 1 1 118 ILE H . 118 . HN 1 1
1942 1 1 1 1 117 PRO QD . 117 . HD1 1 1
1942 1 2 1 1 118 ILE HA . 118 . HA 1 1
1943 1 1 1 1 117 PRO QG . 117 . HG1 1 1
1943 1 2 1 1 118 ILE QG . 118 . HG11 1 1
1944 1 1 1 1 118 ILE H . 118 . HN 1 1
1944 1 2 1 1 118 ILE HB . 118 . HB 1 1
1945 1 1 1 1 118 ILE H . 118 . HN 1 1
1945 1 2 1 1 118 ILE MD . 118 . HD11 1 1
1946 1 1 1 1 118 ILE H . 118 . HN 1 1
1946 1 2 1 1 118 ILE QG . 118 . HG11 1 1
1947 1 1 1 1 118 ILE H . 118 . HN 1 1
1947 1 2 1 1 118 ILE MG . 118 . HG21 1 1
1948 1 1 1 1 118 ILE H . 118 . HN 1 1
1948 1 2 1 1 119 GLY H . 119 . HN 1 1
1949 1 1 1 1 118 ILE HA . 118 . HA 1 1
1949 1 2 1 1 118 ILE MD . 118 . HD11 1 1
1950 1 1 1 1 118 ILE HA . 118 . HA 1 1
1950 1 2 1 1 118 ILE QG . 118 . HG11 1 1
1951 1 1 1 1 118 ILE HA . 118 . HA 1 1
1951 1 2 1 1 118 ILE MG . 118 . HG21 1 1
1952 1 1 1 1 118 ILE HA . 118 . HA 1 1
1952 1 2 1 1 119 GLY H . 119 . HN 1 1
1953 1 1 1 1 118 ILE HA . 118 . HA 1 1
1953 1 1 1 1 119 GLY HA2 . 119 . HA1 1 1
1953 1 2 1 1 119 GLY H . 119 . HN 1 1
1954 1 1 1 1 118 ILE HB . 118 . HB 1 1
1954 1 2 1 1 118 ILE MD . 118 . HD11 1 1
1955 1 1 1 1 118 ILE HB . 118 . HB 1 1
1955 1 2 1 1 124 LEU H . 124 . HN 1 1
1956 1 1 1 1 118 ILE HB . 118 . HB 1 1
1956 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
1956 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
1957 1 1 1 1 118 ILE MD . 118 . HD11 1 1
1957 1 2 1 1 118 ILE MG . 118 . HG21 1 1
1958 1 1 1 1 118 ILE QG . 118 . HG11 1 1
1958 1 2 1 1 119 GLY H . 119 . HN 1 1
1959 1 1 1 1 118 ILE QG . 118 . HG11 1 1
1959 1 2 1 1 124 LEU QB . 124 . HB1 1 1
1960 1 1 1 1 118 ILE QG . 118 . HG11 1 1
1960 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
1961 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1961 1 2 1 1 119 GLY H . 119 . HN 1 1
1962 2 1 1 1 118 ILE MG . 118 . HG21 1 1
1962 2 2 1 1 119 GLY H . 119 . HN 1 1
1962 3 1 1 1 125 ILE MG . 125 . HG21 1 1
1962 3 2 1 1 126 PHE H . 126 . HN 1 1
1963 1 1 1 1 118 ILE MG . 118 . HG21 1 1
1963 1 2 1 1 122 GLU QB . 122 . HB1 1 1
1963 1 2 1 1 124 LEU HG . 124 . HG 1 1
1964 1 1 1 1 119 GLY H . 119 . HN 1 1
1964 1 2 1 1 120 PRO QD . 120 . HD1 1 1
1965 1 1 1 1 119 GLY H . 119 . HN 1 1
1965 1 2 1 1 120 PRO HD3 . 120 . HD1 1 1
1966 1 1 1 1 119 GLY H . 119 . HN 1 1
1966 1 2 1 1 122 GLU QB . 122 . HB1 1 1
1966 1 2 1 1 124 LEU HG . 124 . HG 1 1
1967 1 1 1 1 119 GLY HA3 . 119 . HA2 1 1
1967 1 2 1 1 120 PRO HD2 . 120 . HD2 1 1
1968 1 1 1 1 119 GLY HA3 . 119 . HA2 1 1
1968 1 2 1 1 120 PRO HD3 . 120 . HD1 1 1
1969 1 1 1 1 120 PRO HA . 120 . HA 1 1
1969 1 2 1 1 120 PRO HB3 . 120 . HB2 1 1
1970 1 1 1 1 120 PRO HA . 120 . HA 1 1
1970 1 2 1 1 121 ASN H . 121 . HN 1 1
1971 1 1 1 1 120 PRO HA . 120 . HA 1 1
1971 1 2 1 1 121 ASN HA . 121 . HA 1 1
1972 1 1 1 1 120 PRO HB2 . 120 . HB1 1 1
1972 1 2 1 1 120 PRO HD2 . 120 . HD2 1 1
1973 1 1 1 1 120 PRO HB2 . 120 . HB1 1 1
1973 1 2 1 1 121 ASN QD . 121 . HD21 1 1
1974 1 1 1 1 120 PRO HB3 . 120 . HB2 1 1
1974 1 2 1 1 120 PRO HD3 . 120 . HD1 1 1
1975 1 1 1 1 120 PRO HB3 . 120 . HB2 1 1
1975 1 2 1 1 121 ASN H . 121 . HN 1 1
1976 1 1 1 1 120 PRO HB3 . 120 . HB2 1 1
1976 1 2 1 1 121 ASN QD . 121 . HD21 1 1
1977 1 1 1 1 120 PRO HD2 . 120 . HD2 1 1
1977 1 2 1 1 120 PRO HG3 . 120 . HG2 1 1
1978 1 1 1 1 120 PRO HD3 . 120 . HD1 1 1
1978 1 2 1 1 120 PRO HG2 . 120 . HG1 1 1
1979 1 1 1 1 120 PRO HD3 . 120 . HD1 1 1
1979 1 2 1 1 120 PRO HG3 . 120 . HG2 1 1
1980 1 1 1 1 121 ASN H . 121 . HN 1 1
1980 1 2 1 1 121 ASN HA . 121 . HA 1 1
1981 1 1 1 1 121 ASN H . 121 . HN 1 1
1981 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
1982 1 1 1 1 121 ASN H . 121 . HN 1 1
1982 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
1983 1 1 1 1 121 ASN H . 121 . HN 1 1
1983 1 2 1 1 122 GLU H . 122 . HN 1 1
1984 1 1 1 1 121 ASN HA . 121 . HA 1 1
1984 1 2 1 1 122 GLU H . 122 . HN 1 1
1985 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
1985 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
1986 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
1986 1 2 1 1 122 GLU H . 122 . HN 1 1
1987 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1987 1 2 1 1 121 ASN HD21 . 121 . HD21 1 1
1988 1 1 1 1 122 GLU H . 122 . HN 1 1
1988 1 2 1 1 122 GLU HA . 122 . HA 1 1
1989 1 1 1 1 122 GLU H . 122 . HN 1 1
1989 1 2 1 1 122 GLU QB . 122 . HB1 1 1
1990 1 1 1 1 122 GLU H . 122 . HN 1 1
1990 1 2 1 1 123 THR H . 123 . HN 1 1
1991 1 1 1 1 122 GLU HA . 122 . HA 1 1
1991 1 2 1 1 123 THR H . 123 . HN 1 1
1992 1 1 1 1 122 GLU QB . 122 . HB1 1 1
1992 1 1 1 1 122 GLU HG3 . 122 . HG2 1 1
1992 1 2 1 1 123 THR H . 123 . HN 1 1
1993 1 1 1 1 122 GLU HG2 . 122 . HG1 1 1
1993 1 2 1 1 123 THR H . 123 . HN 1 1
1994 1 1 1 1 123 THR H . 123 . HN 1 1
1994 1 2 1 1 123 THR MG . 123 . HG21 1 1
1995 1 1 1 1 123 THR H . 123 . HN 1 1
1995 1 2 1 1 124 LEU HA . 124 . HA 1 1
1996 1 1 1 1 123 THR HA . 123 . HA 1 1
1996 1 2 1 1 123 THR MG . 123 . HG21 1 1
1997 1 1 1 1 123 THR HA . 123 . HA 1 1
1997 1 2 1 1 124 LEU H . 124 . HN 1 1
1998 1 1 1 1 123 THR MG . 123 . HG21 1 1
1998 1 2 1 1 124 LEU H . 124 . HN 1 1
1999 1 1 1 1 124 LEU H . 124 . HN 1 1
1999 1 2 1 1 124 LEU QB . 124 . HB1 1 1
2000 1 1 1 1 124 LEU HA . 124 . HA 1 1
2000 1 2 1 1 124 LEU QB . 124 . HB1 1 1
2000 1 2 1 1 124 LEU HG . 124 . HG 1 1
2001 1 1 1 1 124 LEU HA . 124 . HA 1 1
2001 1 2 1 1 125 ILE H . 125 . HN 1 1
2002 1 1 1 1 124 LEU HA . 124 . HA 1 1
2002 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2003 1 1 1 1 124 LEU QB . 124 . HB1 1 1
2003 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2004 1 1 1 1 124 LEU QB . 124 . HB1 1 1
2004 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
2005 1 1 1 1 124 LEU QB . 124 . HB1 1 1
2005 1 2 1 1 126 PHE HE2 . 126 . HE1 1 1
2005 1 2 1 1 126 PHE HZ . 126 . HZ 1 1
2006 1 1 1 1 125 ILE H . 125 . HN 1 1
2006 1 2 1 1 125 ILE HB . 125 . HB 1 1
2007 1 1 1 1 125 ILE H . 125 . HN 1 1
2007 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2008 1 1 1 1 125 ILE H . 125 . HN 1 1
2008 1 2 1 1 125 ILE QG . 125 . HG11 1 1
2009 2 1 1 1 125 ILE H . 125 . HN 1 1
2009 2 2 1 1 125 ILE QG . 125 . HG12 1 1
2009 3 1 1 1 130 LEU HG . 130 . HG 1 1
2009 3 2 1 1 131 ILE H . 131 . HN 1 1
2010 1 1 1 1 125 ILE H . 125 . HN 1 1
2010 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2011 1 1 1 1 125 ILE H . 125 . HN 1 1
2011 1 2 1 1 126 PHE H . 126 . HN 1 1
2012 1 1 1 1 125 ILE H . 125 . HN 1 1
2012 1 2 1 1 126 PHE QE . 126 . HE1 1 1
2013 1 1 1 1 125 ILE HA . 125 . HA 1 1
2013 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2014 1 1 1 1 125 ILE HA . 125 . HA 1 1
2014 1 2 1 1 125 ILE QG . 125 . HG11 1 1
2015 1 1 1 1 125 ILE HA . 125 . HA 1 1
2015 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2016 1 1 1 1 125 ILE HA . 125 . HA 1 1
2016 1 2 1 1 126 PHE H . 126 . HN 1 1
2017 1 1 1 1 125 ILE HB . 125 . HB 1 1
2017 1 2 1 1 125 ILE MD . 125 . HD11 1 1
2018 1 1 1 1 125 ILE HB . 125 . HB 1 1
2018 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2019 1 1 1 1 125 ILE MD . 125 . HD11 1 1
2019 1 2 1 1 125 ILE QG . 125 . HG12 1 1
2020 1 1 1 1 125 ILE MD . 125 . HD11 1 1
2020 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2021 1 1 1 1 125 ILE QG . 125 . HG12 1 1
2021 1 2 1 1 125 ILE MG . 125 . HG21 1 1
2022 1 1 1 1 125 ILE QG . 125 . HG11 1 1
2022 1 2 1 1 126 PHE H . 126 . HN 1 1
2023 1 1 1 1 125 ILE MG . 125 . HG21 1 1
2023 1 2 1 1 126 PHE H . 126 . HN 1 1
2024 1 1 1 1 126 PHE H . 126 . HN 1 1
2024 1 2 1 1 126 PHE QB . 126 . HB1 1 1
2025 1 1 1 1 126 PHE H . 126 . HN 1 1
2025 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
2026 1 1 1 1 126 PHE H . 126 . HN 1 1
2026 1 1 1 1 128 ILE H . 128 . HN 1 1
2026 1 2 1 1 127 LYS H . 127 . HN 1 1
2027 1 1 1 1 126 PHE H . 126 . HN 1 1
2027 1 2 1 1 128 ILE H . 128 . HN 1 1
2028 1 1 1 1 126 PHE HA . 126 . HA 1 1
2028 1 2 1 1 126 PHE HD2 . 126 . HD1 1 1
2029 1 1 1 1 126 PHE HA . 126 . HA 1 1
2029 1 2 1 1 127 LYS H . 127 . HN 1 1
2030 1 1 1 1 126 PHE QB . 126 . HB1 1 1
2030 1 2 1 1 126 PHE QD . 126 . HD1 1 1
2031 1 1 1 1 126 PHE QB . 126 . HB1 1 1
2031 1 2 1 1 127 LYS H . 127 . HN 1 1
2032 1 1 1 1 126 PHE QB . 126 . HB1 1 1
2032 1 1 1 1 127 LYS QE . 127 . HE1 1 1
2032 1 2 1 1 128 ILE H . 128 . HN 1 1
2033 1 1 1 1 126 PHE QB . 126 . HB1 1 1
2033 1 2 1 1 128 ILE MD . 128 . HD11 1 1
2034 1 1 1 1 126 PHE QB . 126 . HB1 1 1
2034 1 2 1 1 128 ILE QG . 128 . HG11 1 1
2035 1 1 1 1 126 PHE QD . 126 . HD1 1 1
2035 1 2 1 1 128 ILE MD . 128 . HD11 1 1
2036 1 1 1 1 126 PHE HD1 . 126 . HD2 1 1
2036 1 2 1 1 127 LYS H . 127 . HN 1 1
2037 1 1 1 1 127 LYS H . 127 . HN 1 1
2037 1 2 1 1 127 LYS QB . 127 . HB1 1 1
2038 1 1 1 1 127 LYS H . 127 . HN 1 1
2038 1 2 1 1 127 LYS QD . 127 . HD1 1 1
2038 1 2 1 1 128 ILE QG . 128 . HG11 1 1
2039 1 1 1 1 127 LYS HA . 127 . HA 1 1
2039 1 2 1 1 127 LYS HB3 . 127 . HB2 1 1
2040 1 1 1 1 127 LYS HA . 127 . HA 1 1
2040 1 2 1 1 127 LYS QD . 127 . HD1 1 1
2041 1 1 1 1 127 LYS HA . 127 . HA 1 1
2041 1 2 1 1 128 ILE H . 128 . HN 1 1
2042 1 1 1 1 127 LYS QB . 127 . HB1 1 1
2042 1 2 1 1 127 LYS QD . 127 . HD1 1 1
2043 1 1 1 1 127 LYS QD . 127 . HD1 1 1
2043 1 2 1 1 128 ILE H . 128 . HN 1 1
2044 1 1 1 1 127 LYS QD . 127 . HD1 1 1
2044 1 2 1 1 128 ILE HA . 128 . HA 1 1
2045 1 1 1 1 128 ILE H . 128 . HN 1 1
2045 1 2 1 1 128 ILE HB . 128 . HB 1 1
2046 1 1 1 1 128 ILE H . 128 . HN 1 1
2046 1 2 1 1 128 ILE HB . 128 . HB 1 1
2046 1 2 1 1 128 ILE QG . 128 . HG11 1 1
2047 1 1 1 1 128 ILE H . 128 . HN 1 1
2047 1 2 1 1 128 ILE MD . 128 . HD11 1 1
2048 1 1 1 1 128 ILE H . 128 . HN 1 1
2048 1 2 1 1 128 ILE QG . 128 . HG11 1 1
2049 1 1 1 1 128 ILE HA . 128 . HA 1 1
2049 1 2 1 1 128 ILE HB . 128 . HB 1 1
2049 1 2 1 1 128 ILE QG . 128 . HG11 1 1
2050 1 1 1 1 128 ILE HA . 128 . HA 1 1
2050 1 2 1 1 128 ILE MD . 128 . HD11 1 1
2051 1 1 1 1 128 ILE HA . 128 . HA 1 1
2051 1 2 1 1 128 ILE MG . 128 . HG21 1 1
2052 1 1 1 1 128 ILE HA . 128 . HA 1 1
2052 1 2 1 1 129 HIS H . 129 . HN 1 1
2053 1 1 1 1 128 ILE HA . 128 . HA 1 1
2053 1 2 1 1 129 HIS QB . 129 . HB2 1 1
2054 1 1 1 1 128 ILE HB . 128 . HB 1 1
2054 1 2 1 1 128 ILE MD . 128 . HD11 1 1
2055 1 1 1 1 128 ILE HB . 128 . HB 1 1
2055 1 1 1 1 128 ILE QG . 128 . HG11 1 1
2055 1 2 1 1 129 HIS H . 129 . HN 1 1
2056 1 1 1 1 128 ILE HB . 128 . HB 1 1
2056 1 2 1 1 128 ILE MG . 128 . HG21 1 1
2057 1 1 1 1 128 ILE MD . 128 . HD11 1 1
2057 1 2 1 1 128 ILE MG . 128 . HG21 1 1
2058 1 1 1 1 128 ILE QG . 128 . HG12 1 1
2058 1 2 1 1 128 ILE MG . 128 . HG21 1 1
2059 1 1 1 1 128 ILE MG . 128 . HG21 1 1
2059 1 2 1 1 129 HIS H . 129 . HN 1 1
2060 1 1 1 1 128 ILE MG . 128 . HG21 1 1
2060 1 2 1 1 129 HIS HA . 129 . HA 1 1
2061 1 1 1 1 128 ILE MG . 128 . HG21 1 1
2061 1 2 1 1 130 LEU H . 130 . HN 1 1
2062 1 1 1 1 129 HIS H . 129 . HN 1 1
2062 1 2 1 1 129 HIS QB . 129 . HB1 1 1
2063 1 1 1 1 129 HIS HA . 129 . HA 1 1
2063 1 2 1 1 129 HIS QB . 129 . HB2 1 1
2064 1 1 1 1 129 HIS HA . 129 . HA 1 1
2064 1 2 1 1 129 HIS HD2 . 129 . HD2 1 1
2065 1 1 1 1 129 HIS HA . 129 . HA 1 1
2065 1 2 1 1 130 LEU H . 130 . HN 1 1
2066 1 1 1 1 129 HIS QB . 129 . HB1 1 1
2066 1 2 1 1 130 LEU H . 130 . HN 1 1
2067 1 1 1 1 129 HIS HD2 . 129 . HD2 1 1
2067 1 2 1 1 130 LEU H . 130 . HN 1 1
2068 1 1 1 1 130 LEU H . 130 . HN 1 1
2068 1 2 1 1 130 LEU QB . 130 . HB1 1 1
2069 1 1 1 1 130 LEU H . 130 . HN 1 1
2069 1 2 1 1 130 LEU QD . 130 . HD11 1 1
2070 1 1 1 1 130 LEU H . 130 . HN 1 1
2070 1 2 1 1 131 ILE H . 131 . HN 1 1
2071 1 1 1 1 130 LEU HA . 130 . HA 1 1
2071 1 2 1 1 130 LEU QB . 130 . HB2 1 1
2071 1 2 1 1 130 LEU HG . 130 . HG 1 1
2072 1 1 1 1 130 LEU HA . 130 . HA 1 1
2072 1 2 1 1 131 ILE H . 131 . HN 1 1
2073 1 1 1 1 130 LEU HA . 130 . HA 1 1
2073 1 1 1 1 133 VAL HA . 133 . HA 1 1
2073 1 2 1 1 132 SER H . 132 . HN 1 1
2074 1 1 1 1 130 LEU QB . 130 . HB2 1 1
2074 1 1 1 1 130 LEU HG . 130 . HG 1 1
2074 1 2 1 1 131 ILE H . 131 . HN 1 1
2075 1 1 1 1 130 LEU QD . 130 . HD11 1 1
2075 1 2 1 1 130 LEU HG . 130 . HG 1 1
2076 1 1 1 1 130 LEU QD . 130 . HD11 1 1
2076 1 2 1 1 131 ILE H . 131 . HN 1 1
2077 1 1 1 1 130 LEU QD . 130 . HD11 1 1
2077 1 2 1 1 131 ILE HB . 131 . HB 1 1
2078 1 1 1 1 130 LEU QD . 130 . HD11 1 1
2078 1 2 1 1 132 SER H . 132 . HN 1 1
2079 1 1 1 1 130 LEU QD . 130 . HD21 1 1
2079 1 1 1 1 133 VAL QG . 133 . HG11 1 1
2079 1 2 1 1 132 SER HA . 132 . HA 1 1
2080 1 1 1 1 130 LEU HG . 130 . HG 1 1
2080 1 1 1 1 131 ILE MG . 131 . HG21 1 1
2080 1 2 1 1 132 SER H . 132 . HN 1 1
2081 1 1 1 1 131 ILE H . 131 . HN 1 1
2081 1 2 1 1 131 ILE HA . 131 . HA 1 1
2082 1 1 1 1 131 ILE H . 131 . HN 1 1
2082 1 2 1 1 131 ILE HB . 131 . HB 1 1
2083 1 1 1 1 131 ILE H . 131 . HN 1 1
2083 1 2 1 1 131 ILE QG . 131 . HG11 1 1
2084 1 1 1 1 131 ILE H . 131 . HN 1 1
2084 1 2 1 1 132 SER H . 132 . HN 1 1
2085 1 1 1 1 131 ILE HA . 131 . HA 1 1
2085 1 2 1 1 131 ILE HB . 131 . HB 1 1
2086 1 1 1 1 131 ILE HA . 131 . HA 1 1
2086 1 2 1 1 132 SER H . 132 . HN 1 1
2087 1 1 1 1 131 ILE HA . 131 . HA 1 1
2087 1 2 1 1 132 SER QB . 132 . HB1 1 1
2088 1 1 1 1 131 ILE HB . 131 . HB 1 1
2088 1 2 1 1 131 ILE MD . 131 . HD11 1 1
2089 1 1 1 1 131 ILE HB . 131 . HB 1 1
2089 1 2 1 1 132 SER H . 132 . HN 1 1
2090 1 1 1 1 131 ILE MD . 131 . HD11 1 1
2090 1 2 1 1 131 ILE QG . 131 . HG11 1 1
2091 1 1 1 1 131 ILE MD . 131 . HD11 1 1
2091 1 2 1 1 131 ILE MG . 131 . HG21 1 1
2092 2 1 1 1 131 ILE MD . 131 . HD11 1 1
2092 2 1 1 1 133 VAL QG . 133 . HG11 1 1
2092 2 2 1 1 132 SER HB2 . 132 . HB1 1 1
2092 3 1 1 1 132 SER HB3 . 132 . HB2 1 1
2092 3 1 1 1 137 SER QB . 137 . HB1 1 1
2092 3 2 1 1 133 VAL QG . 133 . HG11 1 1
2093 1 1 1 1 131 ILE QG . 131 . HG11 1 1
2093 1 2 1 1 131 ILE MG . 131 . HG21 1 1
2094 1 1 1 1 131 ILE QG . 131 . HG11 1 1
2094 1 2 1 1 132 SER H . 132 . HN 1 1
2095 1 1 1 1 131 ILE MG . 131 . HG21 1 1
2095 1 2 1 1 132 SER QB . 132 . HB1 1 1
2096 1 1 1 1 132 SER H . 132 . HN 1 1
2096 1 2 1 1 132 SER HA . 132 . HA 1 1
2097 1 1 1 1 132 SER H . 132 . HN 1 1
2097 1 2 1 1 132 SER QB . 132 . HB1 1 1
2098 1 1 1 1 132 SER H . 132 . HN 1 1
2098 1 2 1 1 133 VAL H . 133 . HN 1 1
2099 1 1 1 1 132 SER H . 132 . HN 1 1
2099 1 2 1 1 133 VAL HB . 133 . HB 1 1
2100 1 1 1 1 132 SER HA . 132 . HA 1 1
2100 1 2 1 1 132 SER QB . 132 . HB2 1 1
2101 1 1 1 1 132 SER HA . 132 . HA 1 1
2101 1 2 1 1 133 VAL H . 133 . HN 1 1
2102 1 1 1 1 132 SER HA . 132 . HA 1 1
2102 1 2 1 1 136 SER HA . 136 . HA 1 1
2103 1 1 1 1 132 SER QB . 132 . HB2 1 1
2103 1 2 1 1 133 VAL H . 133 . HN 1 1
2104 1 1 1 1 132 SER QB . 132 . HB1 1 1
2104 1 2 1 1 136 SER QB . 136 . HB1 1 1
2105 1 1 1 1 133 VAL H . 133 . HN 1 1
2105 1 2 1 1 133 VAL HB . 133 . HB 1 1
2106 1 1 1 1 133 VAL H . 133 . HN 1 1
2106 1 2 1 1 133 VAL QG . 133 . HG11 1 1
2107 1 1 1 1 133 VAL H . 133 . HN 1 1
2107 1 2 1 1 134 LYS H . 134 . HN 1 1
2108 1 1 1 1 133 VAL HA . 133 . HA 1 1
2108 1 2 1 1 133 VAL QG . 133 . HG11 1 1
2109 1 1 1 1 133 VAL HA . 133 . HA 1 1
2109 1 2 1 1 134 LYS H . 134 . HN 1 1
2110 1 1 1 1 133 VAL HA . 133 . HA 1 1
2110 1 2 1 1 136 SER HA . 136 . HA 1 1
2111 1 1 1 1 133 VAL MG1 . 133 . HG11 1 1
2111 1 2 1 1 133 VAL MG2 . 133 . HG21 1 1
2112 1 1 1 1 133 VAL QG . 133 . HG11 1 1
2112 1 2 1 1 134 LYS H . 134 . HN 1 1
2113 1 1 1 1 133 VAL QG . 133 . HG11 1 1
2113 1 2 1 1 134 LYS QB . 134 . HB2 1 1
2114 1 1 1 1 133 VAL QG . 133 . HG11 1 1
2114 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2115 1 1 1 1 133 VAL QG . 133 . HG11 1 1
2115 1 2 1 1 135 LYS H . 135 . HN 1 1
2116 1 1 1 1 134 LYS H . 134 . HN 1 1
2116 1 2 1 1 134 LYS HA . 134 . HA 1 1
2117 1 1 1 1 134 LYS H . 134 . HN 1 1
2117 1 2 1 1 134 LYS QB . 134 . HB1 1 1
2118 1 1 1 1 134 LYS H . 134 . HN 1 1
2118 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2119 1 1 1 1 134 LYS H . 134 . HN 1 1
2119 1 2 1 1 135 LYS H . 135 . HN 1 1
2120 1 1 1 1 134 LYS HA . 134 . HA 1 1
2120 1 2 1 1 134 LYS QB . 134 . HB1 1 1
2121 1 1 1 1 134 LYS HA . 134 . HA 1 1
2121 1 2 1 1 135 LYS H . 135 . HN 1 1
2122 1 1 1 1 134 LYS HA . 134 . HA 1 1
2122 1 1 1 1 136 SER HA . 136 . HA 1 1
2122 1 2 1 1 135 LYS HA . 135 . HA 1 1
2123 1 1 1 1 134 LYS QB . 134 . HB2 1 1
2123 1 2 1 1 134 LYS QD . 134 . HD1 1 1
2124 1 1 1 1 134 LYS QB . 134 . HB1 1 1
2124 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2125 1 1 1 1 134 LYS QB . 134 . HB1 1 1
2125 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
2125 1 2 1 1 135 LYS H . 135 . HN 1 1
2126 1 1 1 1 134 LYS QB . 134 . HB2 1 1
2126 1 2 1 1 137 SER H . 137 . HN 1 1
2127 1 1 1 1 134 LYS QD . 134 . HD1 1 1
2127 1 2 1 1 134 LYS QE . 134 . HE1 1 1
2128 1 1 1 1 134 LYS QE . 134 . HE1 1 1
2128 1 2 1 1 134 LYS QG . 134 . HG1 1 1
2129 1 1 1 1 134 LYS QG . 134 . HG1 1 1
2129 1 2 1 1 135 LYS H . 135 . HN 1 1
2130 1 1 1 1 135 LYS H . 135 . HN 1 1
2130 1 2 1 1 135 LYS HA . 135 . HA 1 1
2131 1 1 1 1 135 LYS H . 135 . HN 1 1
2131 1 2 1 1 135 LYS QG . 135 . HG1 1 1
2132 1 1 1 1 135 LYS H . 135 . HN 1 1
2132 1 2 1 1 136 SER H . 136 . HN 1 1
2133 1 1 1 1 135 LYS HA . 135 . HA 1 1
2133 1 2 1 1 135 LYS HB2 . 135 . HB2 1 1
2134 1 1 1 1 135 LYS HA . 135 . HA 1 1
2134 1 2 1 1 135 LYS QD . 135 . HD1 1 1
2135 1 1 1 1 135 LYS HA . 135 . HA 1 1
2135 1 2 1 1 135 LYS QG . 135 . HG1 1 1
2136 1 1 1 1 135 LYS HA . 135 . HA 1 1
2136 1 2 1 1 136 SER H . 136 . HN 1 1
2137 1 1 1 1 135 LYS HA . 135 . HA 1 1
2137 1 1 1 1 137 SER HA . 137 . HA 1 1
2137 1 2 1 1 136 SER HA . 136 . HA 1 1
2138 1 1 1 1 135 LYS QB . 135 . HB1 1 1
2138 1 2 1 1 136 SER H . 136 . HN 1 1
2139 1 1 1 1 135 LYS QB . 135 . HB1 1 1
2139 1 2 1 1 137 SER H . 137 . HN 1 1
2140 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
2140 1 2 1 1 135 LYS QG . 135 . HG1 1 1
2141 1 1 1 1 136 SER H . 136 . HN 1 1
2141 1 2 1 1 136 SER QB . 136 . HB1 1 1
2142 1 1 1 1 136 SER H . 136 . HN 1 1
2142 1 2 1 1 137 SER H . 137 . HN 1 1
2143 1 1 1 1 136 SER H . 136 . HN 1 1
2143 1 2 1 1 137 SER HA . 137 . HA 1 1
2144 1 1 1 1 136 SER HA . 136 . HA 1 1
2144 1 2 1 1 136 SER QB . 136 . HB1 1 1
2145 1 1 1 1 136 SER HA . 136 . HA 1 1
2145 1 2 1 1 137 SER H . 137 . HN 1 1
2146 1 1 1 1 137 SER H . 137 . HN 1 1
2146 1 2 1 1 137 SER QB . 137 . HB1 1 1
2147 1 1 1 1 137 SER HA . 137 . HA 1 1
2147 1 2 1 1 137 SER QB . 137 . HB1 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 2 . . . . . 2.446 1.728 3.164 1 1
1 3 . . . . . 2.446 1.728 3.164 1 1
2 1 . . . . . 3.253 1.983 4.523 1 1
3 1 . . . . . 2.629 0.0 6.0 1 1
4 2 . . . . . 2.714 0.0 6.0 1 1
4 3 . . . . . 2.714 0.0 6.0 1 1
5 1 . . . . . 2.926 1.899 3.953 1 1
6 1 . . . . . 2.755 1.844 3.666 1 1
7 1 . . . . . 3.247 1.982 4.512 1 1
8 1 . . . . . 2.513 1.755 3.271 1 1
9 1 . . . . . 2.725 1.834 3.616 1 1
10 1 . . . . . 3.296 0.0 6.0 1 1
11 1 . . . . . 3.953 2.078 5.828 1 1
12 2 . . . . . 4.491 2.071 6.911 1 1
12 3 . . . . . 4.491 2.071 6.911 1 1
12 4 . . . . . 4.491 2.071 6.911 1 1
13 1 . . . . . 2.924 1.898 3.95 1 1
14 2 . . . . . 2.64 1.804 3.476 1 1
14 3 . . . . . 2.64 1.804 3.476 1 1
15 2 . . . . . 2.693 1.822 3.564 1 1
15 3 . . . . . 2.693 1.822 3.564 1 1
16 2 . . . . . 2.627 1.799 3.455 1 1
16 3 . . . . . 2.627 1.799 3.455 1 1
17 1 . . . . . 3.493 2.029 4.957 1 1
18 1 . . . . . 2.87 0.0 6.0 1 1
19 2 . . . . . 2.673 0.0 6.0 1 1
19 3 . . . . . 2.673 0.0 6.0 1 1
20 1 . . . . . 3.006 1.922 4.09 1 1
21 1 . . . . . 3.168 1.963 4.373 1 1
22 2 . . . . . 2.794 1.857 3.731 1 1
22 3 . . . . . 2.794 1.857 3.731 1 1
23 2 . . . . . 2.824 1.867 3.781 1 1
23 3 . . . . . 2.824 1.867 3.781 1 1
24 2 . . . . . 1.714 1.362 2.066 1 1
24 3 . . . . . 1.714 1.362 2.066 1 1
25 1 . . . . . 2.827 1.868 3.786 1 1
26 2 . . . . . 2.47 1.738 3.202 1 1
26 3 . . . . . 2.47 1.738 3.202 1 1
26 4 . . . . . 2.47 1.738 3.202 1 1
27 2 . . . . . 3.512 2.032 4.992 1 1
27 3 . . . . . 3.512 2.032 4.992 1 1
28 1 . . . . . 3.772 2.065 5.479 1 1
29 1 . . . . . 2.412 1.714 3.11 1 1
30 1 . . . . . 2.691 1.822 3.56 1 1
31 2 . . . . . 2.681 1.819 3.543 1 1
31 3 . . . . . 2.681 1.819 3.543 1 1
32 1 . . . . . 2.47 1.738 3.202 1 1
33 2 . . . . . 2.702 1.826 3.578 1 1
33 3 . . . . . 2.702 1.826 3.578 1 1
34 2 . . . . . 1.623 0.0 6.0 1 1
34 3 . . . . . 1.623 0.0 6.0 1 1
35 1 . . . . . 2.795 1.858 3.732 1 1
36 2 . . . . . 2.983 1.915 4.051 1 1
36 3 . . . . . 2.983 1.915 4.051 1 1
37 1 . . . . . 3.599 2.044 5.154 1 1
38 2 . . . . . 3.536 2.036 5.036 1 1
38 3 . . . . . 3.536 2.036 5.036 1 1
39 1 . . . . . 3.736 2.061 5.411 1 1
40 1 . . . . . 2.675 0.0 6.0 1 1
41 1 . . . . . 4.092 2.082 6.102 1 1
42 2 . . . . . 3.255 1.983 4.527 1 1
42 3 . . . . . 3.255 1.983 4.527 1 1
43 1 . . . . . 2.982 1.915 4.049 1 1
44 1 . . . . . 4.446 2.074 6.818 1 1
45 1 . . . . . 2.76 1.846 3.674 1 1
46 2 . . . . . 2.882 1.885 3.879 1 1
46 3 . . . . . 2.882 1.885 3.879 1 1
47 1 . . . . . 2.772 1.85 3.694 1 1
48 1 . . . . . 2.873 1.882 3.864 1 1
49 1 . . . . . 4.079 2.082 6.076 1 1
50 1 . . . . . 2.398 1.708 3.088 1 1
51 2 . . . . . 2.934 1.901 3.967 1 1
51 3 . . . . . 2.934 1.901 3.967 1 1
52 1 . . . . . 3.776 2.065 5.487 1 1
53 1 . . . . . 3.391 2.011 4.771 1 1
54 1 . . . . . 2.856 1.877 3.835 1 1
55 1 . . . . . 2.921 1.897 3.945 1 1
56 1 . . . . . 3.289 1.991 4.587 1 1
57 1 . . . . . 3.309 1.995 4.623 1 1
58 1 . . . . . 2.937 1.902 3.972 1 1
59 1 . . . . . 2.779 0.0 6.0 1 1
60 1 . . . . . 2.936 1.902 3.97 1 1
61 1 . . . . . 2.715 0.0 6.0 1 1
62 1 . . . . . 2.888 1.887 3.889 1 1
63 1 . . . . . 3.254 1.984 4.524 1 1
64 1 . . . . . 2.416 1.716 3.116 1 1
65 1 . . . . . 3.171 1.964 4.378 1 1
66 2 . . . . . 3.648 2.051 5.245 1 1
66 3 . . . . . 3.648 2.051 5.245 1 1
67 1 . . . . . 3.317 1.997 4.637 1 1
68 1 . . . . . 1.821 0.0 6.0 1 1
69 1 . . . . . 2.376 1.699 3.053 1 1
70 1 . . . . . 3.267 1.986 4.548 1 1
71 1 . . . . . 2.025 0.0 6.0 1 1
72 1 . . . . . 3.317 1.997 4.637 1 1
73 1 . . . . . 2.866 1.881 3.851 1 1
74 2 . . . . . 2.566 1.776 3.356 1 1
74 3 . . . . . 2.566 1.776 3.356 1 1
74 4 . . . . . 2.566 1.776 3.356 1 1
75 2 . . . . . 2.849 1.875 3.823 1 1
75 3 . . . . . 2.849 1.875 3.823 1 1
75 4 . . . . . 2.849 1.875 3.823 1 1
76 2 . . . . . 2.809 1.862 3.756 1 1
76 3 . . . . . 2.809 1.862 3.756 1 1
77 2 . . . . . 2.684 0.0 6.0 1 1
77 3 . . . . . 2.684 0.0 6.0 1 1
77 4 . . . . . 2.684 0.0 6.0 1 1
78 1 . . . . . 2.969 1.912 4.026 1 1
79 1 . . . . . 2.908 1.893 3.923 1 1
80 2 . . . . . 2.721 0.0 6.0 1 1
80 3 . . . . . 2.721 0.0 6.0 1 1
81 1 . . . . . 2.652 1.808 3.496 1 1
82 1 . . . . . 2.955 1.907 4.003 1 1
83 1 . . . . . 2.675 1.816 3.534 1 1
84 1 . . . . . 2.826 0.0 6.0 1 1
85 1 . . . . . 2.558 1.773 3.343 1 1
86 2 . . . . . 3.575 2.041 5.109 1 1
86 3 . . . . . 3.575 2.041 5.109 1 1
86 4 . . . . . 3.575 2.041 5.109 1 1
87 2 . . . . . 4.752 2.043 7.461 1 1
87 3 . . . . . 4.752 2.043 7.461 1 1
88 2 . . . . . 3.576 2.041 5.111 1 1
88 3 . . . . . 3.576 2.041 5.111 1 1
89 2 . . . . . 3.065 1.938 4.192 1 1
89 3 . . . . . 3.065 1.938 4.192 1 1
89 4 . . . . . 3.065 1.938 4.192 1 1
90 2 . . . . . 3.797 2.067 5.527 1 1
90 3 . . . . . 3.797 2.067 5.527 1 1
91 1 . . . . . 2.517 1.757 3.277 1 1
92 2 . . . . . 2.474 1.74 3.208 1 1
92 3 . . . . . 2.474 1.74 3.208 1 1
93 1 . . . . . 2.865 1.88 3.85 1 1
94 1 . . . . . 3.248 1.982 4.514 1 1
95 1 . . . . . 4.126 2.083 6.169 1 1
96 1 . . . . . 3.143 1.958 4.328 1 1
97 1 . . . . . 3.182 1.967 4.397 1 1
98 1 . . . . . 2.772 1.85 3.694 1 1
99 2 . . . . . 2.878 1.884 3.872 1 1
99 3 . . . . . 2.878 1.884 3.872 1 1
99 4 . . . . . 2.878 1.884 3.872 1 1
100 1 . . . . . 2.778 1.852 3.704 1 1
101 1 . . . . . 2.754 1.844 3.664 1 1
102 2 . . . . . 2.613 1.793 3.433 1 1
102 3 . . . . . 2.613 1.793 3.433 1 1
103 1 . . . . . 3.306 1.995 4.617 1 1
104 1 . . . . . 2.68 1.818 3.542 1 1
105 1 . . . . . 2.833 1.87 3.796 1 1
106 2 . . . . . 2.548 0.0 6.0 1 1
106 3 . . . . . 2.548 0.0 6.0 1 1
107 1 . . . . . 2.676 0.0 6.0 1 1
108 1 . . . . . 2.831 1.869 3.793 1 1
109 1 . . . . . 3.134 1.955 4.313 1 1
110 2 . . . . . 3.361 2.005 4.717 1 1
110 3 . . . . . 3.361 2.005 4.717 1 1
111 1 . . . . . 3.98 2.08 5.88 1 1
112 2 . . . . . 2.941 1.903 3.979 1 1
112 3 . . . . . 2.941 1.903 3.979 1 1
113 1 . . . . . 3.696 2.057 5.335 1 1
114 1 . . . . . 3.247 1.982 4.512 1 1
115 1 . . . . . 2.722 1.833 3.611 1 1
116 2 . . . . . 2.637 1.802 3.472 1 1
116 3 . . . . . 2.637 1.802 3.472 1 1
117 2 . . . . . 3.314 1.996 4.632 1 1
117 3 . . . . . 3.314 1.996 4.632 1 1
118 2 . . . . . 1.949 0.0 6.0 1 1
118 3 . . . . . 1.949 0.0 6.0 1 1
119 2 . . . . . 2.695 0.0 6.0 1 1
119 3 . . . . . 2.695 0.0 6.0 1 1
120 1 . . . . . 1.891 0.0 6.0 1 1
121 2 . . . . . 1.665 0.0 6.0 1 1
121 3 . . . . . 1.665 0.0 6.0 1 1
122 1 . . . . . 3.2 1.971 4.429 1 1
123 1 . . . . . 3.433 2.019 4.847 1 1
124 1 . . . . . 2.88 0.0 6.0 1 1
125 1 . . . . . 3.686 2.055 5.317 1 1
126 1 . . . . . 3.045 1.933 4.157 1 1
127 2 . . . . . 3.082 1.942 4.222 1 1
127 3 . . . . . 3.082 1.942 4.222 1 1
128 2 . . . . . 2.995 1.919 4.071 1 1
128 3 . . . . . 2.995 1.919 4.071 1 1
128 4 . . . . . 2.995 1.919 4.071 1 1
129 1 . . . . . 3.63 2.049 5.211 1 1
130 1 . . . . . 3.656 0.0 6.0 1 1
131 1 . . . . . 3.2 1.972 4.428 1 1
132 2 . . . . . 3.352 2.003 4.701 1 1
132 3 . . . . . 3.352 2.003 4.701 1 1
133 1 . . . . . 3.975 2.079 5.871 1 1
134 1 . . . . . 3.773 2.065 5.481 1 1
135 1 . . . . . 4.304 2.081 6.527 1 1
136 1 . . . . . 3.528 2.034 5.022 1 1
137 1 . . . . . 2.655 1.809 3.501 1 1
138 2 . . . . . 2.806 1.861 3.751 1 1
138 3 . . . . . 2.806 1.861 3.751 1 1
139 1 . . . . . 2.531 1.762 3.3 1 1
140 1 . . . . . 2.629 1.8 3.458 1 1
141 1 . . . . . 2.778 1.852 3.704 1 1
142 1 . . . . . 1.822 0.0 6.0 1 1
143 1 . . . . . 3.38 2.009 4.751 1 1
144 2 . . . . . 3.303 1.994 4.612 1 1
144 3 . . . . . 3.303 1.994 4.612 1 1
145 1 . . . . . 3.276 1.988 4.564 1 1
146 1 . . . . . 2.871 1.882 3.86 1 1
147 1 . . . . . 3.362 2.006 4.718 1 1
148 1 . . . . . 2.803 1.86 3.746 1 1
149 1 . . . . . 2.727 1.834 3.62 1 1
150 1 . . . . . 2.956 1.908 4.004 1 1
151 1 . . . . . 1.385 0.0 6.0 1 1
152 1 . . . . . 2.638 1.803 3.473 1 1
153 2 . . . . . 1.794 0.0 6.0 1 1
153 3 . . . . . 1.794 0.0 6.0 1 1
154 1 . . . . . 2.141 0.0 6.0 1 1
155 2 . . . . . 2.336 0.0 6.0 1 1
155 3 . . . . . 2.336 0.0 6.0 1 1
156 1 . . . . . 2.996 1.919 4.073 1 1
157 2 . . . . . 3.429 2.018 4.84 1 1
157 3 . . . . . 3.429 2.018 4.84 1 1
158 1 . . . . . 2.99 1.917 4.063 1 1
159 1 . . . . . 3.315 1.997 4.633 1 1
160 2 . . . . . 3.598 2.045 5.151 1 1
160 3 . . . . . 3.598 2.045 5.151 1 1
161 1 . . . . . 2.293 1.662 2.924 1 1
162 2 . . . . . 3.009 1.922 4.096 1 1
162 3 . . . . . 3.009 1.922 4.096 1 1
162 4 . . . . . 3.009 1.922 4.096 1 1
162 5 . . . . . 3.009 1.922 4.096 1 1
163 2 . . . . . 2.951 1.906 3.996 1 1
163 3 . . . . . 2.951 1.906 3.996 1 1
164 1 . . . . . 2.782 1.853 3.711 1 1
165 1 . . . . . 2.316 1.673 2.862 1 1
166 1 . . . . . 2.648 1.807 3.489 1 1
167 1 . . . . . 3.454 2.022 4.886 1 1
168 2 . . . . . 3.449 2.021 4.877 1 1
168 3 . . . . . 3.449 2.021 4.877 1 1
169 1 . . . . . 3.445 0.0 6.0 1 1
170 1 . . . . . 3.719 2.06 5.378 1 1
171 1 . . . . . 2.611 1.793 3.429 1 1
172 2 . . . . . 2.862 1.879 3.845 1 1
172 3 . . . . . 2.862 1.879 3.845 1 1
173 1 . . . . . 2.429 1.721 3.137 1 1
174 1 . . . . . 3.312 1.996 4.628 1 1
175 1 . . . . . 3.64 2.05 5.23 1 1
176 1 . . . . . 3.017 1.925 4.109 1 1
177 1 . . . . . 2.168 1.604 2.732 1 1
178 1 . . . . . 2.636 1.802 3.47 1 1
179 1 . . . . . 3.762 2.064 5.46 1 1
180 1 . . . . . 3.791 2.067 5.515 1 1
181 2 . . . . . 2.545 1.768 3.322 1 1
181 3 . . . . . 2.545 1.768 3.322 1 1
182 1 . . . . . 2.841 0.0 6.0 1 1
183 1 . . . . . 2.75 1.842 3.658 1 1
184 2 . . . . . 2.617 1.795 3.439 1 1
184 3 . . . . . 2.617 1.795 3.439 1 1
185 1 . . . . . 2.551 1.77 3.332 1 1
186 1 . . . . . 4.232 2.083 6.381 1 1
187 1 . . . . . 2.801 1.859 3.743 1 1
188 1 . . . . . 1.74 0.0 6.0 1 1
189 1 . . . . . 3.553 0.0 6.0 1 1
190 2 . . . . . 3.144 1.958 4.33 1 1
190 3 . . . . . 3.144 1.958 4.33 1 1
191 2 . . . . . 3.161 0.0 6.0 1 1
191 3 . . . . . 3.161 0.0 6.0 1 1
192 1 . . . . . 2.591 1.785 3.397 1 1
193 1 . . . . . 3.158 1.961 4.355 1 1
194 2 . . . . . 4.792 2.036 7.548 1 1
194 3 . . . . . 4.792 2.036 7.548 1 1
195 1 . . . . . 1.757 0.0 6.0 1 1
196 1 . . . . . 2.479 1.741 3.217 1 1
197 1 . . . . . 2.616 1.795 3.437 1 1
198 2 . . . . . 2.848 0.0 6.0 1 1
198 3 . . . . . 2.848 0.0 6.0 1 1
199 1 . . . . . 2.892 1.888 3.896 1 1
200 1 . . . . . 3.034 1.929 4.139 1 1
201 1 . . . . . 3.245 1.982 4.508 1 1
202 2 . . . . . 2.982 1.915 4.049 1 1
202 3 . . . . . 2.982 1.915 4.049 1 1
202 4 . . . . . 2.982 1.915 4.049 1 1
203 2 . . . . . 2.762 0.0 6.0 1 1
203 3 . . . . . 2.762 0.0 6.0 1 1
204 1 . . . . . 3.401 2.013 4.789 1 1
205 1 . . . . . 3.647 2.051 5.243 1 1
206 1 . . . . . 2.974 1.913 4.035 1 1
207 1 . . . . . 2.59 1.785 3.395 1 1
208 1 . . . . . 2.464 1.736 3.192 1 1
209 1 . . . . . 3.331 0.0 6.0 1 1
210 1 . . . . . 2.461 1.734 3.188 1 1
211 1 . . . . . 2.746 1.841 3.651 1 1
212 1 . . . . . 3.312 1.996 4.628 1 1
213 2 . . . . . 3.714 2.059 5.369 1 1
213 3 . . . . . 3.714 2.059 5.369 1 1
214 2 . . . . . 3.798 2.067 5.529 1 1
214 3 . . . . . 3.798 2.067 5.529 1 1
215 1 . . . . . 3.383 2.01 4.756 1 1
216 1 . . . . . 3.549 2.037 5.061 1 1
217 1 . . . . . 2.718 0.0 6.0 1 1
218 1 . . . . . 3.036 1.93 4.142 1 1
219 1 . . . . . 2.887 1.887 3.887 1 1
220 1 . . . . . 2.646 1.806 3.486 1 1
221 1 . . . . . 2.116 1.578 2.654 1 1
222 1 . . . . . 2.867 1.88 3.854 1 1
223 1 . . . . . 3.291 1.991 4.591 1 1
224 1 . . . . . 2.324 1.676 2.972 1 1
225 1 . . . . . 2.85 0.0 6.0 1 1
226 2 . . . . . 3.748 2.062 5.434 1 1
226 3 . . . . . 3.748 2.062 5.434 1 1
227 2 . . . . . 1.9 0.0 6.0 1 1
227 3 . . . . . 1.9 0.0 6.0 1 1
228 1 . . . . . 2.168 0.0 6.0 1 1
229 1 . . . . . 1.703 0.0 6.0 1 1
230 1 . . . . . 2.599 1.788 3.41 1 1
231 1 . . . . . 2.334 1.698 2.988 1 1
232 1 . . . . . 2.677 1.817 3.537 1 1
233 1 . . . . . 3.743 2.062 5.424 1 1
234 1 . . . . . 3.599 2.045 5.153 1 1
235 1 . . . . . 3.163 1.963 4.363 1 1
236 1 . . . . . 4.507 2.069 6.945 1 1
237 2 . . . . . 3.678 2.054 5.302 1 1
237 3 . . . . . 3.678 2.054 5.302 1 1
238 1 . . . . . 2.114 1.578 2.65 1 1
239 1 . . . . . 1.88 1.456 2.304 1 1
240 1 . . . . . 2.382 1.701 3.063 1 1
241 1 . . . . . 2.943 1.904 3.982 1 1
242 1 . . . . . 2.436 1.724 3.148 1 1
243 1 . . . . . 3.12 1.952 4.288 1 1
244 1 . . . . . 2.363 1.693 3.033 1 1
245 1 . . . . . 4.397 2.077 6.717 1 1
246 1 . . . . . 3.469 2.025 4.913 1 1
247 1 . . . . . 3.283 1.99 4.576 1 1
248 1 . . . . . 2.572 1.778 3.366 1 1
249 1 . . . . . 2.763 1.847 3.679 1 1
250 2 . . . . . 3.623 2.047 5.199 1 1
250 3 . . . . . 3.623 2.047 5.199 1 1
251 1 . . . . . 3.51 2.031 4.989 1 1
252 1 . . . . . 2.898 1.89 3.906 1 1
253 1 . . . . . 2.843 1.873 3.813 1 1
254 1 . . . . . 2.288 1.66 2.916 1 1
255 1 . . . . . 2.171 0.0 6.0 1 1
256 1 . . . . . 2.552 1.77 3.334 1 1
257 1 . . . . . 4.015 2.081 5.949 1 1
258 1 . . . . . 2.829 1.869 3.789 1 1
259 1 . . . . . 2.939 0.0 6.0 1 1
260 2 . . . . . 3.596 2.044 5.148 1 1
260 3 . . . . . 3.596 2.044 5.148 1 1
261 1 . . . . . 2.608 1.792 3.424 1 1
262 1 . . . . . 2.529 1.762 3.296 1 1
263 1 . . . . . 3.261 1.985 4.537 1 1
264 1 . . . . . 2.619 1.796 3.442 1 1
265 2 . . . . . 2.893 1.889 3.897 1 1
265 3 . . . . . 2.893 1.889 3.897 1 1
266 1 . . . . . 2.665 1.813 3.517 1 1
267 2 . . . . . 2.845 1.874 3.816 1 1
267 3 . . . . . 2.845 1.874 3.816 1 1
268 1 . . . . . 3.662 2.053 5.271 1 1
269 2 . . . . . 3.32 1.997 4.643 1 1
269 3 . . . . . 3.32 1.997 4.643 1 1
270 1 . . . . . 2.856 1.877 3.835 1 1
271 1 . . . . . 3.025 1.927 4.123 1 1
272 1 . . . . . 2.951 1.906 3.716 1 1
273 1 . . . . . 2.821 1.866 3.776 1 1
274 1 . . . . . 1.961 0.0 6.0 1 1
275 1 . . . . . 3.395 2.012 4.778 1 1
276 2 . . . . . 3.751 2.063 5.439 1 1
276 3 . . . . . 3.751 2.063 5.439 1 1
277 1 . . . . . 3.279 1.989 4.569 1 1
278 1 . . . . . 2.545 0.0 6.0 1 1
279 2 . . . . . 2.745 1.841 3.649 1 1
279 3 . . . . . 2.745 1.841 3.649 1 1
280 2 . . . . . 2.994 1.918 4.07 1 1
280 3 . . . . . 2.994 1.918 4.07 1 1
280 4 . . . . . 2.994 1.918 4.07 1 1
281 1 . . . . . 3.22 1.976 3.987 1 1
282 2 . . . . . 3.939 2.077 5.801 1 1
282 3 . . . . . 3.939 2.077 5.801 1 1
283 1 . . . . . 3.483 0.0 6.0 1 1
284 1 . . . . . 3.341 2.002 4.68 1 1
285 1 . . . . . 2.421 0.0 6.0 1 1
286 1 . . . . . 2.476 0.0 6.0 1 1
287 1 . . . . . 2.697 1.824 3.57 1 1
288 1 . . . . . 3.13 1.955 4.305 1 1
289 1 . . . . . 2.95 1.906 3.994 1 1
290 1 . . . . . 3.646 2.051 5.241 1 1
291 1 . . . . . 3.28 1.989 4.571 1 1
292 1 . . . . . 3.06 1.936 4.184 1 1
293 1 . . . . . 2.982 1.915 4.049 1 1
294 1 . . . . . 2.933 0.0 6.0 1 1
295 1 . . . . . 3.419 2.016 4.822 1 1
296 1 . . . . . 3.669 2.053 5.285 1 1
297 1 . . . . . 5.239 1.946 8.532 1 1
298 1 . . . . . 2.455 1.732 3.178 1 1
299 1 . . . . . 2.629 1.8 3.458 1 1
300 1 . . . . . 2.898 0.0 6.0 1 1
301 1 . . . . . 2.615 1.795 3.435 1 1
302 1 . . . . . 1.954 0.0 6.0 1 1
303 1 . . . . . 2.963 1.91 4.016 1 1
304 1 . . . . . 2.419 1.717 3.121 1 1
305 1 . . . . . 2.94 1.903 3.977 1 1
306 1 . . . . . 3.265 1.986 4.544 1 1
307 2 . . . . . 2.881 1.885 3.877 1 1
307 3 . . . . . 2.881 1.885 3.877 1 1
308 1 . . . . . 4.443 2.074 6.812 1 1
309 1 . . . . . 2.927 1.899 3.955 1 1
310 1 . . . . . 3.206 1.973 4.439 1 1
311 2 . . . . . 2.328 1.677 2.979 1 1
311 3 . . . . . 2.328 1.677 2.979 1 1
312 2 . . . . . 2.052 1.547 2.557 1 1
312 3 . . . . . 2.052 1.547 2.557 1 1
313 1 . . . . . 2.872 1.883 3.861 1 1
314 2 . . . . . 3.892 2.074 5.71 1 1
314 3 . . . . . 3.892 2.074 5.71 1 1
315 2 . . . . . 2.922 1.898 3.946 1 1
315 3 . . . . . 2.922 1.898 3.946 1 1
315 4 . . . . . 2.922 1.898 3.946 1 1
315 5 . . . . . 2.922 1.898 3.946 1 1
316 1 . . . . . 2.916 1.941 3.936 1 1
317 2 . . . . . 2.943 0.0 6.0 1 1
317 3 . . . . . 2.943 0.0 6.0 1 1
318 2 . . . . . 2.466 0.0 6.0 1 1
318 3 . . . . . 2.466 0.0 6.0 1 1
318 4 . . . . . 2.466 0.0 6.0 1 1
319 2 . . . . . 2.643 0.0 6.0 1 1
319 3 . . . . . 2.643 0.0 6.0 1 1
320 2 . . . . . 2.975 0.0 6.0 1 1
320 3 . . . . . 2.975 0.0 6.0 1 1
321 1 . . . . . 2.911 1.894 3.928 1 1
322 2 . . . . . 2.671 1.815 3.527 1 1
322 3 . . . . . 2.671 1.815 3.527 1 1
323 1 . . . . . 2.617 1.795 3.439 1 1
324 2 . . . . . 2.978 1.914 4.042 1 1
324 3 . . . . . 2.978 1.914 4.042 1 1
325 2 . . . . . 2.991 1.918 4.064 1 1
325 3 . . . . . 2.991 1.918 4.064 1 1
325 4 . . . . . 2.991 1.918 4.064 1 1
326 1 . . . . . 2.44 1.725 3.155 1 1
327 1 . . . . . 3.596 2.044 5.148 1 1
328 1 . . . . . 3.153 1.96 4.346 1 1
329 2 . . . . . 2.379 1.7 3.058 1 1
329 3 . . . . . 2.379 1.7 3.058 1 1
329 4 . . . . . 2.379 1.7 3.058 1 1
330 2 . . . . . 2.203 1.621 2.785 1 1
330 3 . . . . . 2.203 1.621 2.785 1 1
331 2 . . . . . 2.63 1.8 3.46 1 1
331 3 . . . . . 2.63 1.8 3.46 1 1
332 1 . . . . . 1.962 0.0 6.0 1 1
333 1 . . . . . 3.507 2.031 4.983 1 1
334 1 . . . . . 3.478 2.027 4.929 1 1
335 1 . . . . . 3.522 2.034 5.01 1 1
336 2 . . . . . 2.879 0.0 6.0 1 1
336 3 . . . . . 2.879 0.0 6.0 1 1
336 4 . . . . . 2.879 0.0 6.0 1 1
337 1 . . . . . 2.944 1.904 3.984 1 1
338 1 . . . . . 2.688 1.821 3.555 1 1
339 1 . . . . . 3.407 2.014 4.8 1 1
340 1 . . . . . 3.618 0.0 6.0 1 1
341 2 . . . . . 3.344 2.002 4.686 1 1
341 3 . . . . . 3.344 2.002 4.686 1 1
342 1 . . . . . 2.605 1.791 3.419 1 1
343 1 . . . . . 2.547 1.769 3.325 1 1
344 1 . . . . . 3.002 1.921 4.083 1 1
345 1 . . . . . 3.157 1.961 4.353 1 1
346 1 . . . . . 2.649 1.807 3.491 1 1
347 1 . . . . . 3.973 2.079 5.867 1 1
348 1 . . . . . 2.977 1.913 4.041 1 1
349 1 . . . . . 3.223 1.976 4.47 1 1
350 1 . . . . . 3.438 2.02 4.856 1 1
351 1 . . . . . 2.887 1.887 3.887 1 1
352 1 . . . . . 3.257 1.984 4.53 1 1
353 2 . . . . . 2.898 1.89 3.906 1 1
353 3 . . . . . 2.898 1.89 3.906 1 1
354 1 . . . . . 3.002 1.92 4.084 1 1
355 1 . . . . . 3.161 1.962 4.36 1 1
356 1 . . . . . 2.064 0.0 6.0 1 1
357 1 . . . . . 2.969 2.04 4.027 1 1
358 1 . . . . . 3.004 1.921 4.087 1 1
359 1 . . . . . 3.336 2.001 4.671 1 1
360 1 . . . . . 2.586 0.0 6.0 1 1
361 1 . . . . . 3.09 1.989 4.236 1 1
362 1 . . . . . 3.184 1.967 4.401 1 1
363 1 . . . . . 3.435 0.0 6.0 1 1
364 1 . . . . . 2.211 0.0 6.0 1 1
365 1 . . . . . 4.254 2.082 6.426 1 1
366 1 . . . . . 3.956 2.078 5.834 1 1
367 1 . . . . . 2.656 1.809 3.503 1 1
368 2 . . . . . 2.728 1.835 3.621 1 1
368 3 . . . . . 2.728 1.835 3.621 1 1
369 1 . . . . . 3.001 1.921 4.081 1 1
370 1 . . . . . 2.766 1.848 3.684 1 1
371 1 . . . . . 3.095 1.945 4.245 1 1
372 1 . . . . . 3.368 2.007 4.729 1 1
373 1 . . . . . 2.616 1.795 3.437 1 1
374 1 . . . . . 3.864 2.073 5.655 1 1
375 1 . . . . . 2.011 0.0 6.0 1 1
376 1 . . . . . 3.115 0.0 6.0 1 1
377 1 . . . . . 2.456 0.0 6.0 1 1
378 1 . . . . . 2.952 0.0 6.0 1 1
379 2 . . . . . 2.901 1.891 3.911 1 1
379 3 . . . . . 2.901 1.891 3.911 1 1
380 1 . . . . . 3.301 1.993 4.609 1 1
381 1 . . . . . 3.302 1.994 4.61 1 1
382 1 . . . . . 2.615 0.0 6.0 1 1
383 2 . . . . . 2.919 1.896 3.942 1 1
383 3 . . . . . 2.919 1.896 3.942 1 1
383 4 . . . . . 2.919 1.896 3.942 1 1
384 2 . . . . . 2.437 1.724 3.15 1 1
384 3 . . . . . 2.437 1.724 3.15 1 1
384 4 . . . . . 2.437 1.724 3.15 1 1
385 1 . . . . . 3.323 1.998 4.648 1 1
386 2 . . . . . 2.882 1.885 3.879 1 1
386 3 . . . . . 2.882 1.885 3.879 1 1
386 4 . . . . . 2.882 1.885 3.879 1 1
387 1 . . . . . 2.491 0.0 6.0 1 1
388 2 . . . . . 2.742 1.84 3.644 1 1
388 3 . . . . . 2.742 1.84 3.644 1 1
389 2 . . . . . 2.923 1.898 3.948 1 1
389 3 . . . . . 2.923 1.898 3.948 1 1
390 1 . . . . . 3.292 1.992 4.592 1 1
391 1 . . . . . 2.88 1.885 3.875 1 1
392 1 . . . . . 2.627 1.799 3.455 1 1
393 1 . . . . . 2.941 1.903 3.979 1 1
394 1 . . . . . 2.342 1.684 3.0 1 1
395 2 . . . . . 3.118 1.951 4.285 1 1
395 3 . . . . . 3.118 1.951 4.285 1 1
396 1 . . . . . 4.249 2.082 6.416 1 1
397 1 . . . . . 2.764 1.847 3.681 1 1
398 1 . . . . . 2.717 1.831 3.603 1 1
399 1 . . . . . 2.701 1.825 3.577 1 1
400 2 . . . . . 2.532 1.763 3.301 1 1
400 3 . . . . . 2.532 1.763 3.301 1 1
401 1 . . . . . 2.874 1.883 3.865 1 1
402 1 . . . . . 2.896 1.89 3.902 1 1
403 1 . . . . . 3.852 2.072 5.632 1 1
404 1 . . . . . 3.215 1.974 4.456 1 1
405 1 . . . . . 2.845 1.873 3.817 1 1
406 1 . . . . . 2.643 1.805 3.481 1 1
407 1 . . . . . 2.708 1.828 3.588 1 1
408 1 . . . . . 3.241 1.98 4.502 1 1
409 1 . . . . . 2.814 1.863 3.765 1 1
410 1 . . . . . 3.154 1.96 4.348 1 1
411 1 . . . . . 3.13 0.0 6.0 1 1
412 1 . . . . . 2.86 1.879 3.841 1 1
413 1 . . . . . 2.476 1.741 3.211 1 1
414 1 . . . . . 2.982 1.915 4.049 1 1
415 2 . . . . . 2.634 1.801 3.467 1 1
415 3 . . . . . 2.634 1.801 3.467 1 1
415 4 . . . . . 2.634 1.801 3.467 1 1
416 1 . . . . . 2.835 1.87 3.8 1 1
417 2 . . . . . 3.069 1.938 4.2 1 1
417 3 . . . . . 3.069 1.938 4.2 1 1
418 1 . . . . . 2.549 1.769 3.329 1 1
419 1 . . . . . 2.758 1.845 3.671 1 1
420 2 . . . . . 2.807 1.861 3.753 1 1
420 3 . . . . . 2.807 1.861 3.753 1 1
420 4 . . . . . 2.807 1.861 3.753 1 1
421 2 . . . . . 2.88 1.884 3.876 1 1
421 3 . . . . . 2.88 1.884 3.876 1 1
422 1 . . . . . 2.423 1.719 3.127 1 1
423 1 . . . . . 3.353 2.004 4.702 1 1
424 1 . . . . . 3.129 1.954 4.304 1 1
425 2 . . . . . 2.996 1.919 4.073 1 1
425 3 . . . . . 2.996 1.919 4.073 1 1
426 2 . . . . . 2.652 1.808 3.496 1 1
426 3 . . . . . 2.652 1.808 3.496 1 1
427 1 . . . . . 2.909 1.894 3.924 1 1
428 1 . . . . . 2.685 1.82 3.55 1 1
429 1 . . . . . 2.906 1.892 3.92 1 1
430 1 . . . . . 3.33 1.999 4.661 1 1
431 2 . . . . . 2.375 0.0 6.0 1 1
431 3 . . . . . 2.375 0.0 6.0 1 1
432 1 . . . . . 3.069 1.938 4.2 1 1
433 1 . . . . . 2.735 1.838 3.632 1 1
434 1 . . . . . 2.493 1.747 3.239 1 1
435 2 . . . . . 2.533 1.763 3.303 1 1
435 3 . . . . . 2.533 1.763 3.303 1 1
436 1 . . . . . 2.458 0.0 6.0 1 1
437 1 . . . . . 3.337 2.001 4.673 1 1
438 1 . . . . . 2.985 1.916 4.054 1 1
439 1 . . . . . 2.396 1.707 3.085 1 1
440 1 . . . . . 2.663 0.0 6.0 1 1
441 1 . . . . . 3.854 2.072 5.636 1 1
442 1 . . . . . 4.165 2.084 6.246 1 1
443 1 . . . . . 2.651 1.808 3.494 1 1
444 1 . . . . . 3.204 1.972 4.436 1 1
445 1 . . . . . 3.687 2.055 5.319 1 1
446 1 . . . . . 1.56 1.268 1.852 1 1
447 2 . . . . . 2.759 0.0 6.0 1 1
447 3 . . . . . 2.759 0.0 6.0 1 1
448 1 . . . . . 2.575 0.0 6.0 1 1
449 1 . . . . . 2.65 1.878 3.493 1 1
450 1 . . . . . . 1.671 2.953 1 1
451 1 . . . . . 3.689 2.056 5.322 1 1
452 1 . . . . . 3.338 0.0 6.0 1 1
453 1 . . . . . 3.503 2.03 4.976 1 1
454 1 . . . . . 3.748 2.063 5.433 1 1
455 1 . . . . . 2.158 1.599 2.717 1 1
456 1 . . . . . 3.582 2.042 5.122 1 1
457 1 . . . . . 4.497 2.071 6.923 1 1
458 1 . . . . . 2.463 1.735 3.191 1 1
459 1 . . . . . 2.395 1.707 3.083 1 1
460 1 . . . . . 3.135 0.0 6.0 1 1
461 1 . . . . . 2.601 1.848 2.825 1 1
462 1 . . . . . 3.32 1.997 4.643 1 1
463 1 . . . . . 3.395 2.012 4.778 1 1
464 1 . . . . . 2.935 0.0 6.0 1 1
465 1 . . . . . 2.569 1.777 3.361 1 1
466 1 . . . . . 2.49 0.0 6.0 1 1
467 1 . . . . . 4.638 2.057 7.219 1 1
468 1 . . . . . 2.931 0.0 6.0 1 1
469 1 . . . . . 2.747 0.0 6.0 1 1
470 1 . . . . . 3.265 0.0 6.0 1 1
471 1 . . . . . 2.584 1.783 3.385 1 1
472 1 . . . . . 2.533 1.763 3.303 1 1
473 1 . . . . . 2.708 1.748 3.244 1 1
474 1 . . . . . 3.48 0.0 6.0 1 1
475 1 . . . . . 4.034 2.081 5.987 1 1
476 1 . . . . . 2.484 0.0 6.0 1 1
477 1 . . . . . 2.757 1.845 3.669 1 1
478 1 . . . . . 2.476 1.74 3.212 1 1
479 1 . . . . . 4.094 2.083 6.105 1 1
480 2 . . . . . 3.69 2.056 5.324 1 1
480 3 . . . . . 3.69 2.056 5.324 1 1
480 4 . . . . . 3.69 2.056 5.324 1 1
481 1 . . . . . 2.647 0.0 6.0 1 1
482 2 . . . . . 2.218 0.0 6.0 1 1
482 3 . . . . . 2.218 0.0 6.0 1 1
483 1 . . . . . 4.418 2.075 6.761 1 1
484 1 . . . . . 3.499 0.0 6.0 1 1
485 1 . . . . . 2.482 1.743 3.221 1 1
486 1 . . . . . 4.61 2.06 7.16 1 1
487 2 . . . . . 2.548 1.769 3.327 1 1
487 3 . . . . . 2.548 1.769 3.327 1 1
488 1 . . . . . 2.914 0.0 6.0 1 1
489 1 . . . . . 2.844 1.873 3.815 1 1
490 1 . . . . . 3.379 2.009 4.749 1 1
491 2 . . . . . 6.278 1.549 11.007 1 1
491 3 . . . . . 6.278 1.549 11.007 1 1
492 2 . . . . . 3.007 1.922 4.092 1 1
492 3 . . . . . 3.007 1.922 4.092 1 1
493 1 . . . . . 2.724 2.082 3.614 1 1
494 2 . . . . . 2.265 0.0 6.0 1 1
494 3 . . . . . 2.265 0.0 6.0 1 1
495 1 . . . . . 3.474 0.0 6.0 1 1
496 1 . . . . . 3.212 0.0 6.0 1 1
497 1 . . . . . 3.866 0.0 6.0 1 1
498 1 . . . . . 1.351 0.0 6.0 1 1
499 1 . . . . . 2.258 0.0 6.0 1 1
500 1 . . . . . 3.297 1.992 4.602 1 1
501 1 . . . . . 2.826 0.0 6.0 1 1
502 1 . . . . . 3.188 1.968 4.408 1 1
503 2 . . . . . 2.847 0.0 6.0 1 1
503 3 . . . . . 2.847 0.0 6.0 1 1
503 4 . . . . . 2.847 0.0 6.0 1 1
503 5 . . . . . 2.847 0.0 6.0 1 1
503 6 . . . . . 2.847 0.0 6.0 1 1
504 1 . . . . . 3.109 1.949 4.269 1 1
505 1 . . . . . 8.234 0.097 16.371 1 1
506 1 . . . . . 3.463 2.024 4.902 1 1
507 1 . . . . . 4.743 2.044 7.442 1 1
508 1 . . . . . 3.26 1.985 4.535 1 1
509 1 . . . . . 5.644 2.042 7.466 1 1
510 1 . . . . . 4.172 2.083 6.261 1 1
511 1 . . . . . 4.515 2.069 6.961 1 1
512 1 . . . . . 2.538 1.765 3.311 1 1
513 1 . . . . . 2.856 1.878 3.834 1 1
514 1 . . . . . 3.984 2.079 5.889 1 1
515 1 . . . . . 3.237 1.979 4.495 1 1
516 1 . . . . . 2.955 0.0 6.0 1 1
517 1 . . . . . 2.568 1.777 3.359 1 1
518 2 . . . . . 2.986 1.916 4.056 1 1
518 3 . . . . . 2.986 1.916 4.056 1 1
519 1 . . . . . 3.343 2.002 4.684 1 1
520 1 . . . . . 1.382 1.153 1.611 1 1
521 1 . . . . . 2.785 0.0 6.0 1 1
522 1 . . . . . 2.877 0.0 6.0 1 1
523 2 . . . . . 2.953 0.0 6.0 1 1
523 3 . . . . . 2.953 0.0 6.0 1 1
523 4 . . . . . 2.953 0.0 6.0 1 1
524 1 . . . . . 3.008 1.923 4.093 1 1
525 1 . . . . . 4.391 2.077 6.705 1 1
526 2 . . . . . 2.547 0.0 6.0 1 1
526 3 . . . . . 2.547 0.0 6.0 1 1
527 2 . . . . . 2.988 1.916 4.06 1 1
527 3 . . . . . 2.988 1.916 4.06 1 1
528 1 . . . . . 4.077 2.083 6.071 1 1
529 1 . . . . . 2.42 1.717 3.123 1 1
530 2 . . . . . 2.493 1.747 3.239 1 1
530 3 . . . . . 2.493 1.747 3.239 1 1
531 2 . . . . . 2.925 0.0 6.0 1 1
531 3 . . . . . 2.925 0.0 6.0 1 1
532 1 . . . . . 2.821 0.0 6.0 1 1
533 1 . . . . . 3.25 1.982 4.518 1 1
534 1 . . . . . 2.601 0.0 6.0 1 1
535 1 . . . . . 3.02 1.926 4.114 1 1
536 1 . . . . . 2.449 0.0 6.0 1 1
537 1 . . . . . 3.951 2.078 5.824 1 1
538 1 . . . . . 2.792 1.857 3.727 1 1
539 1 . . . . . 2.855 1.877 3.833 1 1
540 1 . . . . . 2.152 1.596 2.708 1 1
541 2 . . . . . 3.003 1.921 4.085 1 1
541 3 . . . . . 3.003 1.921 4.085 1 1
542 1 . . . . . 2.994 0.0 6.0 1 1
543 1 . . . . . 2.413 0.0 6.0 1 1
544 1 . . . . . 2.925 0.0 6.0 1 1
545 1 . . . . . 3.811 2.068 5.554 1 1
546 1 . . . . . 2.548 1.769 3.327 1 1
547 1 . . . . . 2.439 1.725 3.153 1 1
548 1 . . . . . 2.552 1.771 3.333 1 1
549 1 . . . . . 2.681 1.819 3.543 1 1
550 1 . . . . . 2.795 1.857 3.733 1 1
551 1 . . . . . 2.762 1.847 3.677 1 1
552 2 . . . . . 2.72 1.832 3.608 1 1
552 3 . . . . . 2.72 1.832 3.608 1 1
553 1 . . . . . 3.091 1.945 4.237 1 1
554 1 . . . . . 3.832 2.07 5.594 1 1
555 1 . . . . . 2.845 1.874 3.816 1 1
556 1 . . . . . 2.162 0.0 6.0 1 1
557 1 . . . . . 3.796 2.067 5.525 1 1
558 1 . . . . . 2.808 1.862 3.754 1 1
559 1 . . . . . 5.174 1.962 8.386 1 1
560 1 . . . . . 3.737 2.061 5.413 1 1
561 1 . . . . . 2.998 1.92 4.076 1 1
562 1 . . . . . 3.25 1.982 4.518 1 1
563 1 . . . . . 3.194 1.97 4.418 1 1
564 1 . . . . . 2.927 1.899 3.955 1 1
565 1 . . . . . 2.608 1.792 3.424 1 1
566 1 . . . . . 3.743 2.062 5.424 1 1
567 1 . . . . . 2.838 1.871 3.805 1 1
568 1 . . . . . 2.616 1.795 3.437 1 1
569 1 . . . . . 2.706 1.827 3.585 1 1
570 1 . . . . . 3.476 2.026 4.926 1 1
571 1 . . . . . 3.77 2.064 5.476 1 1
572 1 . . . . . 3.175 1.965 4.385 1 1
573 2 . . . . . 2.281 0.0 6.0 1 1
573 3 . . . . . 2.281 0.0 6.0 1 1
574 1 . . . . . 1.924 0.0 6.0 1 1
575 1 . . . . . 2.803 0.0 6.0 1 1
576 1 . . . . . 2.841 1.873 3.809 1 1
577 1 . . . . . 2.593 1.786 3.4 1 1
578 1 . . . . . 2.654 1.808 3.5 1 1
579 1 . . . . . 3.194 0.0 6.0 1 1
580 1 . . . . . 2.586 1.961 3.865 1 1
581 1 . . . . . 2.794 1.857 3.731 1 1
582 2 . . . . . 2.926 1.899 3.953 1 1
582 3 . . . . . 2.926 1.899 3.953 1 1
583 1 . . . . . 2.877 1.884 3.87 1 1
584 1 . . . . . 3.359 2.005 4.713 1 1
585 1 . . . . . 2.242 0.0 6.0 1 1
586 1 . . . . . 2.836 1.871 3.801 1 1
587 1 . . . . . 2.355 1.69 3.02 1 1
588 1 . . . . . 2.728 0.0 6.0 1 1
589 1 . . . . . 2.738 0.0 6.0 1 1
590 1 . . . . . 3.1 1.947 4.253 1 1
591 1 . . . . . 2.874 1.883 3.764 1 1
592 1 . . . . . 2.865 1.88 3.85 1 1
593 1 . . . . . 3.429 2.018 4.84 1 1
594 1 . . . . . 2.269 0.0 6.0 1 1
595 1 . . . . . 2.627 1.799 3.455 1 1
596 1 . . . . . 2.949 1.905 3.993 1 1
597 2 . . . . . 2.594 1.787 3.401 1 1
597 3 . . . . . 2.594 1.787 3.401 1 1
598 1 . . . . . 3.489 2.028 4.95 1 1
599 1 . . . . . 2.723 0.0 6.0 1 1
600 1 . . . . . 2.536 1.764 3.308 1 1
601 1 . . . . . 3.082 0.0 6.0 1 1
602 1 . . . . . 2.574 0.0 6.0 1 1
603 2 . . . . . 2.949 1.905 3.993 1 1
603 3 . . . . . 2.949 1.905 3.993 1 1
604 1 . . . . . 3.335 2.0 4.67 1 1
605 1 . . . . . 3.682 2.055 5.309 1 1
606 1 . . . . . 3.712 2.058 5.366 1 1
607 1 . . . . . 2.872 1.901 3.862 1 1
608 1 . . . . . 3.256 1.984 4.528 1 1
609 1 . . . . . 2.647 1.806 3.488 1 1
610 1 . . . . . 2.378 0.0 6.0 1 1
611 1 . . . . . 2.771 1.849 3.693 1 1
612 1 . . . . . 2.956 1.908 3.801 1 1
613 2 . . . . . 3.534 2.035 5.033 1 1
613 3 . . . . . 3.534 2.035 5.033 1 1
614 1 . . . . . 3.714 2.058 5.37 1 1
615 2 . . . . . 2.616 1.795 3.437 1 1
615 3 . . . . . 2.616 1.795 3.437 1 1
616 1 . . . . . 3.714 2.059 5.369 1 1
617 1 . . . . . 2.629 1.8 3.458 1 1
618 1 . . . . . 2.447 1.728 3.166 1 1
619 1 . . . . . 3.471 2.025 4.917 1 1
620 1 . . . . . 2.325 1.677 2.973 1 1
621 1 . . . . . 3.103 1.948 4.258 1 1
622 1 . . . . . 3.468 2.025 4.911 1 1
623 1 . . . . . 2.738 1.839 3.637 1 1
624 2 . . . . . 2.831 1.869 3.793 1 1
624 3 . . . . . 2.831 1.869 3.793 1 1
625 1 . . . . . 2.775 1.851 3.699 1 1
626 1 . . . . . 2.737 1.838 3.636 1 1
627 2 . . . . . 3.259 1.984 4.534 1 1
627 3 . . . . . 3.259 1.984 4.534 1 1
628 1 . . . . . 3.716 2.059 5.373 1 1
629 1 . . . . . 3.782 2.065 5.499 1 1
630 1 . . . . . 2.901 1.891 3.911 1 1
631 1 . . . . . 3.265 1.985 4.545 1 1
632 1 . . . . . 3.187 1.968 4.406 1 1
633 1 . . . . . 3.364 2.006 4.722 1 1
634 1 . . . . . 3.408 2.015 4.801 1 1
635 1 . . . . . 2.402 1.71 3.094 1 1
636 1 . . . . . 2.554 1.771 3.337 1 1
637 1 . . . . . 2.828 0.0 6.0 1 1
638 1 . . . . . 3.486 0.0 6.0 1 1
639 1 . . . . . 3.03 1.928 4.132 1 1
640 1 . . . . . 3.175 1.965 4.385 1 1
641 1 . . . . . 2.439 1.725 3.153 1 1
642 1 . . . . . 3.964 2.079 5.849 1 1
643 1 . . . . . 3.714 2.059 5.369 1 1
644 1 . . . . . 2.38 1.7 3.06 1 1
645 1 . . . . . 3.942 2.077 5.807 1 1
646 1 . . . . . 3.288 0.0 6.0 1 1
647 1 . . . . . 2.819 1.866 3.772 1 1
648 1 . . . . . 2.28 1.656 2.904 1 1
649 1 . . . . . 2.923 1.898 3.948 1 1
650 1 . . . . . 3.159 1.962 4.356 1 1
651 1 . . . . . 3.533 2.035 5.031 1 1
652 2 . . . . . 2.729 1.835 3.623 1 1
652 3 . . . . . 2.729 1.835 3.623 1 1
653 2 . . . . . 3.212 0.0 6.0 1 1
653 3 . . . . . 3.212 0.0 6.0 1 1
654 1 . . . . . 3.531 2.035 5.027 1 1
655 1 . . . . . 2.804 1.86 3.748 1 1
656 1 . . . . . 3.161 1.962 4.36 1 1
657 1 . . . . . 3.348 2.003 4.693 1 1
658 1 . . . . . 2.678 1.817 3.539 1 1
659 2 . . . . . 2.838 1.871 3.805 1 1
659 3 . . . . . 2.838 1.871 3.805 1 1
660 1 . . . . . 2.539 1.765 3.313 1 1
661 2 . . . . . 2.804 1.86 3.748 1 1
661 3 . . . . . 2.804 1.86 3.748 1 1
662 1 . . . . . 2.314 1.672 2.956 1 1
663 2 . . . . . 2.582 1.782 3.382 1 1
663 3 . . . . . 2.582 1.782 3.382 1 1
664 1 . . . . . 2.936 0.0 6.0 1 1
665 1 . . . . . 3.417 2.016 4.818 1 1
666 1 . . . . . 2.508 1.753 3.263 1 1
667 1 . . . . . 2.595 1.787 3.403 1 1
668 1 . . . . . 2.908 0.0 6.0 1 1
669 1 . . . . . 2.871 1.882 3.86 1 1
670 1 . . . . . 4.336 2.08 6.592 1 1
671 1 . . . . . 3.427 2.018 4.836 1 1
672 1 . . . . . 2.803 1.86 3.746 1 1
673 1 . . . . . 2.875 0.0 6.0 1 1
674 1 . . . . . 2.647 1.806 3.488 1 1
675 1 . . . . . 2.451 1.73 3.172 1 1
676 2 . . . . . 2.561 1.774 3.348 1 1
676 3 . . . . . 2.561 1.774 3.348 1 1
677 1 . . . . . 2.739 1.839 3.639 1 1
678 2 . . . . . 3.379 2.009 4.749 1 1
678 3 . . . . . 3.379 2.009 4.749 1 1
679 2 . . . . . 2.652 0.0 6.0 1 1
679 3 . . . . . 2.652 0.0 6.0 1 1
680 1 . . . . . 3.205 1.972 4.438 1 1
681 2 . . . . . 3.342 2.002 4.682 1 1
681 3 . . . . . 3.342 2.002 4.682 1 1
682 1 . . . . . 3.106 1.949 4.263 1 1
683 1 . . . . . 2.512 1.755 3.269 1 1
684 1 . . . . . 3.475 2.026 4.924 1 1
685 1 . . . . . 3.513 2.032 4.994 1 1
686 2 . . . . . 2.635 1.802 3.468 1 1
686 3 . . . . . 2.635 1.802 3.468 1 1
687 1 . . . . . 1.319 0.0 6.0 1 1
688 1 . . . . . 4.309 2.081 6.537 1 1
689 1 . . . . . 2.699 1.825 3.573 1 1
690 1 . . . . . 3.342 0.0 6.0 1 1
691 1 . . . . . 2.808 1.862 3.754 1 1
692 1 . . . . . 2.835 1.871 3.799 1 1
693 1 . . . . . 2.747 1.841 3.653 1 1
694 1 . . . . . 2.79 1.856 3.724 1 1
695 2 . . . . . 3.233 1.979 4.487 1 1
695 3 . . . . . 3.233 1.979 4.487 1 1
696 1 . . . . . 3.3 1.993 4.607 1 1
697 1 . . . . . 3.334 2.001 4.667 1 1
698 1 . . . . . 4.29 2.082 6.498 1 1
699 1 . . . . . 2.572 1.778 3.366 1 1
700 1 . . . . . 4.168 2.083 6.253 1 1
701 1 . . . . . 3.864 2.072 5.656 1 1
702 1 . . . . . 3.296 0.0 6.0 1 1
703 1 . . . . . 4.576 2.063 7.089 1 1
704 1 . . . . . 3.875 2.073 5.677 1 1
705 1 . . . . . 3.605 2.045 5.165 1 1
706 1 . . . . . 9.61 0.0 20.692 1 1
707 1 . . . . . 3.46 2.024 4.896 1 1
708 1 . . . . . 2.586 0.0 6.0 1 1
709 2 . . . . . 2.719 1.832 3.606 1 1
709 3 . . . . . 2.719 1.832 3.606 1 1
710 1 . . . . . 3.149 1.959 4.339 1 1
711 1 . . . . . 2.521 1.758 3.284 1 1
712 1 . . . . . 3.109 1.949 4.269 1 1
713 2 . . . . . 2.791 0.0 6.0 1 1
713 3 . . . . . 2.791 0.0 6.0 1 1
713 4 . . . . . 2.791 0.0 6.0 1 1
714 1 . . . . . 2.371 1.696 3.046 1 1
715 1 . . . . . 2.486 1.745 3.227 1 1
716 1 . . . . . 2.711 1.829 3.593 1 1
717 1 . . . . . 3.629 2.048 5.21 1 1
718 1 . . . . . 3.279 1.988 4.57 1 1
719 1 . . . . . 7.119 1.038 13.2 1 1
720 1 . . . . . 2.347 1.686 3.008 1 1
721 2 . . . . . 2.575 1.779 3.371 1 1
721 3 . . . . . 2.575 1.779 3.371 1 1
722 1 . . . . . 3.54 2.036 5.044 1 1
723 2 . . . . . 2.044 1.543 2.545 1 1
723 3 . . . . . 2.044 1.543 2.545 1 1
724 2 . . . . . 3.39 0.0 6.0 1 1
724 3 . . . . . 3.39 0.0 6.0 1 1
725 1 . . . . . 1.755 0.0 6.0 1 1
726 1 . . . . . 3.178 1.966 4.39 1 1
727 1 . . . . . 3.51 2.031 4.989 1 1
728 1 . . . . . 3.35 0.0 6.0 1 1
729 1 . . . . . 2.642 0.0 6.0 1 1
730 1 . . . . . 2.964 0.0 6.0 1 1
731 1 . . . . . 3.571 0.0 6.0 1 1
732 1 . . . . . 2.73 1.836 3.624 1 1
733 1 . . . . . 3.47 2.025 4.915 1 1
734 1 . . . . . 2.656 1.809 3.503 1 1
735 2 . . . . . 2.932 1.9 3.964 1 1
735 3 . . . . . 2.932 1.9 3.964 1 1
735 4 . . . . . 2.932 1.9 3.964 1 1
736 1 . . . . . 2.864 1.88 3.848 1 1
737 1 . . . . . 4.566 2.065 7.067 1 1
738 2 . . . . . 3.518 2.033 5.003 1 1
738 3 . . . . . 3.518 2.033 5.003 1 1
739 2 . . . . . 2.828 0.0 6.0 1 1
739 3 . . . . . 2.828 0.0 6.0 1 1
739 4 . . . . . 2.828 0.0 6.0 1 1
740 1 . . . . . 3.808 2.068 5.548 1 1
741 1 . . . . . 2.447 0.0 6.0 1 1
742 1 . . . . . 2.836 1.871 3.801 1 1
743 1 . . . . . 3.036 1.93 4.142 1 1
744 1 . . . . . 3.68 2.054 5.306 1 1
745 1 . . . . . 3.419 2.017 4.821 1 1
746 1 . . . . . 2.877 1.884 3.87 1 1
747 1 . . . . . 2.666 1.813 3.519 1 1
748 1 . . . . . 3.46 2.023 4.897 1 1
749 1 . . . . . 3.246 1.982 4.51 1 1
750 1 . . . . . 2.08 0.0 6.0 1 1
751 1 . . . . . 3.673 2.054 5.292 1 1
752 1 . . . . . 3.395 2.012 4.778 1 1
753 1 . . . . . 3.36 2.005 4.715 1 1
754 1 . . . . . 2.203 0.0 6.0 1 1
755 2 . . . . . 3.369 2.007 4.731 1 1
755 3 . . . . . 3.369 2.007 4.731 1 1
756 2 . . . . . 3.325 1.998 4.652 1 1
756 3 . . . . . 3.325 1.998 4.652 1 1
757 1 . . . . . 2.999 1.919 4.079 1 1
758 1 . . . . . 1.638 0.0 6.0 1 1
759 1 . . . . . 2.77 1.849 3.691 1 1
760 1 . . . . . 2.571 1.778 3.364 1 1
761 1 . . . . . 1.657 0.0 6.0 1 1
762 1 . . . . . 3.738 2.061 5.415 1 1
763 1 . . . . . 3.597 2.045 5.149 1 1
764 1 . . . . . 2.661 1.811 3.511 1 1
765 1 . . . . . 2.588 1.784 3.392 1 1
766 2 . . . . . 2.407 1.712 3.102 1 1
766 3 . . . . . 2.407 1.712 3.102 1 1
767 1 . . . . . 3.398 2.012 4.784 1 1
768 1 . . . . . 2.802 1.86 3.744 1 1
769 1 . . . . . 3.535 2.036 5.034 1 1
770 1 . . . . . 2.001 0.0 6.0 1 1
771 1 . . . . . 3.723 2.06 5.386 1 1
772 1 . . . . . 3.623 2.048 5.198 1 1
773 1 . . . . . 4.058 2.082 6.034 1 1
774 1 . . . . . 3.704 2.058 5.35 1 1
775 1 . . . . . 3.577 2.041 5.113 1 1
776 1 . . . . . 3.576 2.041 5.111 1 1
777 1 . . . . . 3.424 2.018 4.83 1 1
778 1 . . . . . 2.666 1.813 3.519 1 1
779 1 . . . . . 3.434 2.019 4.849 1 1
780 1 . . . . . 2.808 0.0 6.0 1 1
781 1 . . . . . 4.008 2.08 5.936 1 1
782 1 . . . . . 2.282 1.657 2.907 1 1
783 1 . . . . . 3.114 1.951 4.277 1 1
784 1 . . . . . 2.715 2.003 3.6 1 1
785 1 . . . . . 3.326 1.999 4.653 1 1
786 1 . . . . . 3.629 2.048 5.21 1 1
787 1 . . . . . 3.876 2.073 5.679 1 1
788 1 . . . . . 2.718 1.832 3.604 1 1
789 1 . . . . . 2.485 1.791 3.226 1 1
790 1 . . . . . 3.33 1.999 4.661 1 1
791 1 . . . . . 3.243 1.981 4.505 1 1
792 1 . . . . . 2.681 1.819 3.543 1 1
793 1 . . . . . 2.952 0.0 6.0 1 1
794 2 . . . . . 3.59 2.043 5.137 1 1
794 3 . . . . . 3.59 2.043 5.137 1 1
795 1 . . . . . 3.269 1.987 4.551 1 1
796 1 . . . . . 3.142 1.958 4.326 1 1
797 1 . . . . . 4.19 2.083 6.297 1 1
798 1 . . . . . 3.974 2.079 5.869 1 1
799 1 . . . . . 2.983 0.0 6.0 1 1
800 1 . . . . . 2.469 1.738 3.2 1 1
801 2 . . . . . 2.777 1.851 3.703 1 1
801 3 . . . . . 2.777 1.851 3.703 1 1
802 1 . . . . . 3.56 2.039 5.081 1 1
803 1 . . . . . 4.265 2.082 6.448 1 1
804 2 . . . . . 2.838 0.0 6.0 1 1
804 3 . . . . . 2.838 0.0 6.0 1 1
805 1 . . . . . 2.857 1.878 3.836 1 1
806 1 . . . . . 2.506 1.753 3.259 1 1
807 1 . . . . . 1.987 0.0 6.0 1 1
808 1 . . . . . 2.698 1.825 3.571 1 1
809 1 . . . . . 2.585 1.783 3.387 1 1
810 1 . . . . . 2.585 1.783 3.387 1 1
811 1 . . . . . 2.198 1.618 2.778 1 1
812 1 . . . . . 1.773 0.0 6.0 1 1
813 1 . . . . . 3.528 2.034 5.022 1 1
814 1 . . . . . 1.454 0.0 6.0 1 1
815 1 . . . . . 3.019 0.0 6.0 1 1
816 1 . . . . . 2.524 0.0 6.0 1 1
817 1 . . . . . 2.388 0.0 6.0 1 1
818 1 . . . . . 2.497 1.749 3.245 1 1
819 1 . . . . . 2.657 1.81 3.071 1 1
820 1 . . . . . 2.412 1.714 3.11 1 1
821 2 . . . . . 2.29 1.661 2.919 1 1
821 3 . . . . . 2.29 1.661 2.919 1 1
822 1 . . . . . 4.269 2.082 6.456 1 1
823 1 . . . . . 2.871 0.0 6.0 1 1
824 1 . . . . . 2.654 1.809 3.499 1 1
825 1 . . . . . 3.131 0.0 6.0 1 1
826 1 . . . . . 2.411 1.713 3.109 1 1
827 1 . . . . . 2.482 0.0 6.0 1 1
828 1 . . . . . 2.735 0.0 6.0 1 1
829 1 . . . . . 1.825 0.0 6.0 1 1
830 2 . . . . . 3.008 0.0 6.0 1 1
830 3 . . . . . 3.008 0.0 6.0 1 1
831 2 . . . . . 2.901 0.0 6.0 1 1
831 3 . . . . . 2.901 0.0 6.0 1 1
832 1 . . . . . 3.077 0.0 6.0 1 1
833 1 . . . . . 3.477 2.026 4.928 1 1
834 2 . . . . . 2.791 0.0 6.0 1 1
834 3 . . . . . 2.791 0.0 6.0 1 1
835 1 . . . . . 2.859 1.878 3.84 1 1
836 1 . . . . . 2.172 1.606 2.738 1 1
837 1 . . . . . 2.313 0.0 6.0 1 1
838 1 . . . . . 3.475 0.0 6.0 1 1
839 1 . . . . . 3.021 1.926 4.116 1 1
840 1 . . . . . 2.657 1.81 3.504 1 1
841 1 . . . . . 3.156 0.0 6.0 1 1
842 1 . . . . . 3.332 2.0 4.664 1 1
843 1 . . . . . 2.859 1.878 3.84 1 1
844 1 . . . . . 2.591 1.785 3.397 1 1
845 1 . . . . . 1.896 0.0 6.0 1 1
846 1 . . . . . 3.767 2.064 5.47 1 1
847 1 . . . . . 2.882 1.885 3.879 1 1
848 1 . . . . . 2.474 1.74 3.208 1 1
849 1 . . . . . 4.215 2.083 6.347 1 1
850 1 . . . . . 3.54 2.036 5.044 1 1
851 1 . . . . . 3.727 2.06 5.394 1 1
852 1 . . . . . 3.86 2.072 5.648 1 1
853 1 . . . . . 2.23 0.0 6.0 1 1
854 1 . . . . . 2.543 0.0 6.0 1 1
855 1 . . . . . 3.001 1.921 4.081 1 1
856 2 . . . . . 2.815 1.864 3.766 1 1
856 3 . . . . . 2.815 1.864 3.766 1 1
857 1 . . . . . 3.455 2.022 4.888 1 1
858 1 . . . . . 3.438 2.019 4.857 1 1
859 2 . . . . . 2.996 0.0 6.0 1 1
859 3 . . . . . 2.996 0.0 6.0 1 1
860 1 . . . . . 3.194 0.0 6.0 1 1
861 1 . . . . . 2.45 0.0 6.0 1 1
862 1 . . . . . 2.554 1.771 3.337 1 1
863 1 . . . . . 2.947 1.905 3.989 1 1
864 1 . . . . . 2.824 1.867 3.781 1 1
865 1 . . . . . 2.128 1.585 2.671 1 1
866 1 . . . . . 2.625 1.798 3.452 1 1
867 1 . . . . . 2.726 1.835 3.617 1 1
868 1 . . . . . 2.799 0.0 6.0 1 1
869 1 . . . . . 2.711 0.0 6.0 1 1
870 1 . . . . . 2.642 0.0 6.0 1 1
871 1 . . . . . 4.308 2.081 6.535 1 1
872 1 . . . . . 3.429 2.018 4.84 1 1
873 1 . . . . . 3.23 0.0 6.0 1 1
874 1 . . . . . 3.275 1.988 4.562 1 1
875 1 . . . . . 3.505 0.0 6.0 1 1
876 1 . . . . . 3.297 0.0 6.0 1 1
877 1 . . . . . 3.012 1.923 4.101 1 1
878 2 . . . . . 2.693 0.0 6.0 1 1
878 3 . . . . . 2.693 0.0 6.0 1 1
879 1 . . . . . 2.508 1.753 3.263 1 1
880 1 . . . . . 2.932 1.901 3.963 1 1
881 1 . . . . . 3.027 0.0 6.0 1 1
882 1 . . . . . 2.689 0.0 6.0 1 1
883 1 . . . . . 3.448 2.022 4.874 1 1
884 1 . . . . . 2.107 0.0 6.0 1 1
885 1 . . . . . 3.398 2.013 4.783 1 1
886 1 . . . . . 3.308 1.995 4.621 1 1
887 1 . . . . . 3.072 1.94 4.204 1 1
888 1 . . . . . 3.204 1.972 4.436 1 1
889 1 . . . . . 3.596 2.045 5.147 1 1
890 1 . . . . . 4.354 2.079 6.629 1 1
891 1 . . . . . 2.719 1.832 3.606 1 1
892 1 . . . . . 2.507 1.753 3.261 1 1
893 1 . . . . . 2.358 1.691 3.025 1 1
894 1 . . . . . 1.83 1.428 2.232 1 1
895 1 . . . . . 2.615 0.0 6.0 1 1
896 1 . . . . . 2.976 1.913 4.039 1 1
897 1 . . . . . 2.035 1.538 2.532 1 1
898 2 . . . . . 2.81 1.863 3.757 1 1
898 3 . . . . . 2.81 1.863 3.757 1 1
899 1 . . . . . 3.228 1.978 4.478 1 1
900 2 . . . . . 2.938 1.902 3.974 1 1
900 3 . . . . . 2.938 1.902 3.974 1 1
901 1 . . . . . 3.745 2.062 5.428 1 1
902 1 . . . . . 2.8 1.859 3.741 1 1
903 1 . . . . . 2.688 0.0 6.0 1 1
904 1 . . . . . 2.572 1.796 3.366 1 1
905 2 . . . . . 2.847 0.0 6.0 1 1
905 3 . . . . . 2.847 0.0 6.0 1 1
905 4 . . . . . 2.847 0.0 6.0 1 1
906 1 . . . . . 2.946 0.0 6.0 1 1
907 2 . . . . . 2.563 0.0 6.0 1 1
907 3 . . . . . 2.563 0.0 6.0 1 1
908 2 . . . . . 2.962 0.0 6.0 1 1
908 3 . . . . . 2.962 0.0 6.0 1 1
909 1 . . . . . 2.452 0.0 6.0 1 1
910 1 . . . . . 2.672 1.815 3.529 1 1
911 2 . . . . . 2.762 0.0 6.0 1 1
911 3 . . . . . 2.762 0.0 6.0 1 1
912 2 . . . . . 2.781 0.0 6.0 1 1
912 3 . . . . . 2.781 0.0 6.0 1 1
913 1 . . . . . 3.032 0.0 6.0 1 1
914 1 . . . . . 2.956 0.0 6.0 1 1
915 1 . . . . . 2.418 0.0 6.0 1 1
916 1 . . . . . 4.537 2.067 7.007 1 1
917 1 . . . . . 2.83 0.0 6.0 1 1
918 1 . . . . . 3.381 2.009 4.753 1 1
919 1 . . . . . 2.596 1.788 3.404 1 1
920 1 . . . . . 2.483 1.743 3.223 1 1
921 1 . . . . . 3.606 2.045 5.167 1 1
922 1 . . . . . 3.705 2.058 5.352 1 1
923 1 . . . . . 3.032 1.929 4.135 1 1
924 1 . . . . . 4.165 2.083 6.247 1 1
925 1 . . . . . 3.795 2.067 5.523 1 1
926 1 . . . . . 2.794 1.857 3.731 1 1
927 1 . . . . . 2.473 1.739 3.207 1 1
928 1 . . . . . 4.042 2.081 6.003 1 1
929 1 . . . . . 3.662 2.053 5.271 1 1
930 1 . . . . . 2.847 1.874 3.82 1 1
931 1 . . . . . 2.466 0.0 6.0 1 1
932 1 . . . . . 3.427 2.018 4.836 1 1
933 1 . . . . . 2.581 1.781 3.381 1 1
934 1 . . . . . 3.483 2.027 4.939 1 1
935 1 . . . . . 2.425 0.0 6.0 1 1
936 1 . . . . . 3.496 2.03 4.962 1 1
937 1 . . . . . 3.362 0.0 6.0 1 1
938 1 . . . . . 1.662 1.331 1.993 1 1
939 1 . . . . . 3.288 1.991 4.585 1 1
940 1 . . . . . 3.419 0.0 6.0 1 1
941 1 . . . . . 2.54 1.766 3.314 1 1
942 1 . . . . . 3.062 0.0 6.0 1 1
943 1 . . . . . 3.016 0.0 6.0 1 1
944 1 . . . . . 3.0 0.0 6.0 1 1
945 1 . . . . . 4.591 2.062 7.12 1 1
946 1 . . . . . 2.706 1.828 3.584 1 1
947 1 . . . . . 3.516 2.033 4.999 1 1
948 1 . . . . . 3.48 2.027 4.933 1 1
949 1 . . . . . 2.468 0.0 6.0 1 1
950 2 . . . . . 3.058 1.936 4.18 1 1
950 3 . . . . . 3.058 1.936 4.18 1 1
950 4 . . . . . 3.058 1.936 4.18 1 1
951 2 . . . . . 2.684 1.82 3.548 1 1
951 3 . . . . . 2.684 1.82 3.548 1 1
952 1 . . . . . 3.378 2.009 4.747 1 1
953 1 . . . . . 2.904 1.892 3.916 1 1
954 1 . . . . . 4.378 2.078 6.678 1 1
955 1 . . . . . 2.564 1.815 3.353 1 1
956 1 . . . . . 2.391 1.705 3.077 1 1
957 1 . . . . . 2.412 0.0 6.0 1 1
958 1 . . . . . 3.74 2.062 5.418 1 1
959 1 . . . . . 3.611 0.0 6.0 1 1
960 1 . . . . . 2.818 1.865 3.771 1 1
961 1 . . . . . 3.329 1.999 4.659 1 1
962 1 . . . . . 2.248 1.642 2.854 1 1
963 1 . . . . . 3.402 2.013 4.791 1 1
964 1 . . . . . 3.185 1.968 4.402 1 1
965 1 . . . . . 2.698 1.825 3.185 1 1
966 1 . . . . . 2.944 1.904 3.984 1 1
967 1 . . . . . 2.953 0.0 6.0 1 1
968 2 . . . . . 2.613 0.0 6.0 1 1
968 3 . . . . . 2.613 0.0 6.0 1 1
969 1 . . . . . 2.325 0.0 6.0 1 1
970 2 . . . . . 2.48 0.0 6.0 1 1
970 3 . . . . . 2.48 0.0 6.0 1 1
971 1 . . . . . 2.495 1.748 3.242 1 1
972 2 . . . . . 2.473 1.739 3.207 1 1
972 3 . . . . . 2.473 1.739 3.207 1 1
973 2 . . . . . 2.653 0.0 6.0 1 1
973 3 . . . . . 2.653 0.0 6.0 1 1
974 1 . . . . . 3.304 1.994 4.614 1 1
975 1 . . . . . 2.65 1.947 3.493 1 1
976 1 . . . . . 3.56 2.039 5.081 1 1
977 1 . . . . . 3.01 1.922 4.098 1 1
978 1 . . . . . 3.633 2.049 5.217 1 1
979 1 . . . . . 3.341 2.008 4.68 1 1
980 1 . . . . . 2.961 1.909 4.013 1 1
981 1 . . . . . 3.228 1.978 4.478 1 1
982 1 . . . . . 2.767 1.849 3.685 1 1
983 1 . . . . . 2.709 1.828 3.59 1 1
984 1 . . . . . 2.307 1.668 2.946 1 1
985 1 . . . . . 2.211 0.0 6.0 1 1
986 1 . . . . . 3.697 2.057 5.337 1 1
987 1 . . . . . 3.17 1.964 4.376 1 1
988 1 . . . . . 2.535 1.764 3.306 1 1
989 1 . . . . . 3.627 2.048 5.206 1 1
990 1 . . . . . 2.402 1.71 3.094 1 1
991 1 . . . . . 3.606 0.0 6.0 1 1
992 1 . . . . . 2.885 1.886 3.884 1 1
993 1 . . . . . 3.122 1.952 4.292 1 1
994 1 . . . . . 4.453 2.074 6.832 1 1
995 1 . . . . . 3.414 0.0 6.0 1 1
996 1 . . . . . 2.939 1.903 3.975 1 1
997 2 . . . . . 2.962 1.909 4.015 1 1
997 3 . . . . . 2.962 1.909 4.015 1 1
998 1 . . . . . 2.754 0.0 6.0 1 1
999 1 . . . . . 2.944 0.0 6.0 1 1
1000 1 . . . . . 2.895 1.889 3.901 1 1
1001 2 . . . . . 2.757 0.0 6.0 1 1
1001 3 . . . . . 2.757 0.0 6.0 1 1
1002 2 . . . . . 2.714 0.0 6.0 1 1
1002 3 . . . . . 2.714 0.0 6.0 1 1
1003 2 . . . . . 2.884 0.0 6.0 1 1
1003 3 . . . . . 2.884 0.0 6.0 1 1
1004 1 . . . . . 2.623 0.0 6.0 1 1
1005 1 . . . . . 2.586 0.0 6.0 1 1
1006 2 . . . . . 2.953 1.907 3.999 1 1
1006 3 . . . . . 2.953 1.907 3.999 1 1
1007 1 . . . . . 2.262 1.648 2.876 1 1
1008 1 . . . . . 2.808 1.65 2.884 1 1
1009 1 . . . . . 2.669 1.814 3.524 1 1
1010 1 . . . . . 2.794 0.0 6.0 1 1
1011 1 . . . . . 2.714 0.0 6.0 1 1
1012 1 . . . . . 2.994 0.0 6.0 1 1
1013 1 . . . . . 1.951 0.0 6.0 1 1
1014 1 . . . . . 2.665 0.0 6.0 1 1
1015 1 . . . . . 2.679 1.818 3.54 1 1
1016 1 . . . . . 2.483 0.0 6.0 1 1
1017 1 . . . . . 2.659 0.0 6.0 1 1
1018 1 . . . . . 2.614 2.08 5.926 1 1
1019 1 . . . . . 3.885 2.074 5.696 1 1
1020 1 . . . . . 2.374 1.698 3.05 1 1
1021 1 . . . . . 2.396 0.0 6.0 1 1
1022 1 . . . . . 2.624 1.798 3.45 1 1
1023 1 . . . . . 2.612 1.793 3.431 1 1
1024 1 . . . . . 2.498 0.0 6.0 1 1
1025 1 . . . . . 3.289 1.991 4.587 1 1
1026 1 . . . . . 4.277 2.082 6.472 1 1
1027 1 . . . . . 3.659 0.0 6.0 1 1
1028 1 . . . . . 2.957 1.907 4.007 1 1
1029 1 . . . . . 3.051 1.934 4.168 1 1
1030 1 . . . . . 3.381 2.009 4.753 1 1
1031 1 . . . . . 1.984 0.0 6.0 1 1
1032 1 . . . . . 3.236 1.979 4.493 1 1
1033 1 . . . . . 2.478 1.741 3.215 1 1
1034 1 . . . . . 3.317 1.997 4.637 1 1
1035 1 . . . . . 2.759 1.846 3.672 1 1
1036 1 . . . . . 3.064 1.937 4.191 1 1
1037 1 . . . . . 3.427 0.0 6.0 1 1
1038 1 . . . . . 3.223 1.976 4.47 1 1
1039 1 . . . . . 3.223 1.976 4.47 1 1
1040 1 . . . . . 3.01 1.923 4.097 1 1
1041 1 . . . . . 2.059 1.55 2.568 1 1
1042 1 . . . . . 3.635 2.05 5.22 1 1
1043 2 . . . . . 3.228 1.978 4.478 1 1
1043 3 . . . . . 3.228 1.978 4.478 1 1
1044 1 . . . . . 2.687 1.821 3.553 1 1
1045 2 . . . . . 3.177 1.966 4.388 1 1
1045 3 . . . . . 3.177 1.966 4.388 1 1
1046 1 . . . . . 2.531 0.0 6.0 1 1
1047 1 . . . . . 2.858 1.878 3.838 1 1
1048 2 . . . . . 2.564 0.0 6.0 1 1
1048 3 . . . . . 2.564 0.0 6.0 1 1
1049 2 . . . . . 3.561 2.039 5.083 1 1
1049 3 . . . . . 3.561 2.039 5.083 1 1
1050 1 . . . . . 2.723 1.833 3.613 1 1
1051 1 . . . . . 2.281 1.656 2.906 1 1
1052 1 . . . . . 3.785 2.066 5.504 1 1
1053 1 . . . . . 2.942 1.903 3.981 1 1
1054 1 . . . . . 3.142 1.958 4.326 1 1
1055 1 . . . . . 2.498 1.749 3.247 1 1
1056 2 . . . . . 2.71 1.829 3.591 1 1
1056 3 . . . . . 2.71 1.829 3.591 1 1
1057 1 . . . . . 2.826 1.868 3.784 1 1
1058 1 . . . . . 3.535 2.035 5.035 1 1
1059 1 . . . . . 3.075 1.94 4.21 1 1
1060 1 . . . . . 2.853 1.876 3.83 1 1
1061 1 . . . . . 2.76 0.0 6.0 1 1
1062 1 . . . . . 3.776 2.065 5.487 1 1
1063 2 . . . . . 3.236 1.979 4.493 1 1
1063 3 . . . . . 3.236 1.979 4.493 1 1
1064 1 . . . . . 3.653 2.052 5.254 1 1
1065 1 . . . . . 2.185 0.0 6.0 1 1
1066 1 . . . . . 2.658 1.81 3.506 1 1
1067 2 . . . . . 2.617 1.795 3.439 1 1
1067 3 . . . . . 2.617 1.795 3.439 1 1
1067 4 . . . . . 2.617 1.795 3.439 1 1
1068 1 . . . . . 2.24 1.638 2.842 1 1
1069 1 . . . . . 2.378 1.7 3.056 1 1
1070 1 . . . . . 2.572 1.778 2.813 1 1
1071 1 . . . . . 2.558 1.773 3.343 1 1
1072 1 . . . . . 2.562 1.774 3.35 1 1
1073 1 . . . . . 3.155 1.96 4.35 1 1
1074 1 . . . . . 3.108 1.949 4.267 1 1
1075 1 . . . . . 3.393 2.011 4.775 1 1
1076 1 . . . . . 3.691 2.056 5.326 1 1
1077 1 . . . . . 1.978 0.0 6.0 1 1
1078 1 . . . . . 4.068 2.082 6.054 1 1
1079 1 . . . . . 3.023 1.926 4.12 1 1
1080 1 . . . . . 2.661 1.812 3.51 1 1
1081 1 . . . . . 2.449 1.729 3.169 1 1
1082 1 . . . . . 2.7 0.0 6.0 1 1
1083 2 . . . . . 3.284 1.99 4.578 1 1
1083 3 . . . . . 3.284 1.99 4.578 1 1
1083 4 . . . . . 3.284 1.99 4.578 1 1
1084 1 . . . . . 3.552 0.0 6.0 1 1
1085 1 . . . . . 2.861 1.879 3.843 1 1
1086 1 . . . . . 2.796 1.858 3.734 1 1
1087 1 . . . . . 3.307 1.995 4.619 1 1
1088 1 . . . . . 2.392 1.706 3.078 1 1
1089 1 . . . . . 3.301 1.994 4.608 1 1
1090 1 . . . . . 3.414 2.015 4.813 1 1
1091 1 . . . . . 3.127 1.954 4.3 1 1
1092 1 . . . . . 2.66 1.811 3.509 1 1
1093 1 . . . . . 2.452 0.0 6.0 1 1
1094 1 . . . . . 3.599 0.0 6.0 1 1
1095 1 . . . . . 2.363 0.0 6.0 1 1
1096 1 . . . . . 2.894 1.889 3.899 1 1
1097 1 . . . . . 2.368 0.0 6.0 1 1
1098 1 . . . . . 2.687 1.821 3.553 1 1
1099 1 . . . . . 3.739 2.062 5.416 1 1
1100 1 . . . . . 3.043 1.932 4.154 1 1
1101 1 . . . . . 2.895 1.89 3.9 1 1
1102 1 . . . . . 3.487 2.028 4.946 1 1
1103 1 . . . . . 3.248 1.982 4.514 1 1
1104 1 . . . . . 3.697 2.057 5.337 1 1
1105 1 . . . . . 2.691 1.822 3.56 1 1
1106 1 . . . . . 3.075 1.94 4.21 1 1
1107 1 . . . . . 2.835 0.0 6.0 1 1
1108 2 . . . . . 3.678 2.055 5.301 1 1
1108 3 . . . . . 3.678 2.055 5.301 1 1
1109 1 . . . . . 4.026 2.081 5.971 1 1
1110 1 . . . . . 3.04 1.931 4.149 1 1
1111 1 . . . . . 3.699 2.057 5.341 1 1
1112 1 . . . . . 2.867 1.881 3.853 1 1
1113 1 . . . . . 3.619 2.047 5.191 1 1
1114 1 . . . . . 2.631 0.0 6.0 1 1
1115 1 . . . . . 3.78 2.065 5.495 1 1
1116 1 . . . . . 3.198 1.971 4.425 1 1
1117 1 . . . . . 3.121 1.952 4.29 1 1
1118 1 . . . . . 3.759 2.064 5.454 1 1
1119 1 . . . . . 3.281 1.989 4.573 1 1
1120 1 . . . . . 3.216 1.975 4.457 1 1
1121 1 . . . . . 2.774 1.851 3.697 1 1
1122 1 . . . . . 2.819 1.866 3.772 1 1
1123 1 . . . . . 2.89 0.0 6.0 1 1
1124 1 . . . . . 3.479 2.026 4.932 1 1
1125 1 . . . . . 2.875 1.883 3.867 1 1
1126 1 . . . . . 3.161 1.962 4.36 1 1
1127 1 . . . . . 3.038 1.93 4.146 1 1
1128 1 . . . . . 3.267 1.986 4.548 1 1
1129 1 . . . . . 3.686 2.056 5.316 1 1
1130 1 . . . . . 3.539 2.036 5.042 1 1
1131 1 . . . . . 3.508 2.031 4.865 1 1
1132 1 . . . . . 2.947 1.905 3.989 1 1
1133 1 . . . . . 3.385 2.01 4.76 1 1
1134 1 . . . . . 2.576 0.0 6.0 1 1
1135 2 . . . . . 3.269 1.986 4.552 1 1
1135 3 . . . . . 3.269 1.986 4.552 1 1
1136 1 . . . . . 2.857 1.878 3.799 1 1
1137 1 . . . . . 2.869 1.882 3.856 1 1
1138 1 . . . . . 3.467 2.025 4.909 1 1
1139 1 . . . . . 3.414 2.015 4.813 1 1
1140 1 . . . . . 4.002 2.08 5.924 1 1
1141 2 . . . . . 3.028 1.928 4.128 1 1
1141 3 . . . . . 3.028 1.928 4.128 1 1
1142 1 . . . . . 3.772 2.065 5.479 1 1
1143 1 . . . . . 3.689 2.056 5.322 1 1
1144 1 . . . . . 3.423 2.017 4.829 1 1
1145 2 . . . . . 3.135 1.956 4.314 1 1
1145 3 . . . . . 3.135 1.956 4.314 1 1
1146 2 . . . . . 3.513 2.032 4.994 1 1
1146 3 . . . . . 3.513 2.032 4.994 1 1
1147 1 . . . . . 3.274 1.987 4.561 1 1
1148 1 . . . . . 4.091 2.083 6.099 1 1
1149 2 . . . . . 3.949 2.078 5.82 1 1
1149 3 . . . . . 3.949 2.078 5.82 1 1
1150 2 . . . . . 2.113 0.0 6.0 1 1
1150 3 . . . . . 2.113 0.0 6.0 1 1
1151 2 . . . . . 3.019 1.925 4.113 1 1
1151 3 . . . . . 3.019 1.925 4.113 1 1
1152 1 . . . . . 2.988 1.917 4.059 1 1
1153 1 . . . . . 2.832 0.0 6.0 1 1
1154 1 . . . . . 2.709 1.828 3.59 1 1
1155 1 . . . . . 3.108 0.0 6.0 1 1
1156 1 . . . . . 2.93 0.0 6.0 1 1
1157 1 . . . . . 4.371 2.079 6.663 1 1
1158 2 . . . . . 2.952 0.0 6.0 1 1
1158 3 . . . . . 2.952 0.0 6.0 1 1
1159 1 . . . . . 3.674 2.054 5.294 1 1
1160 1 . . . . . 3.452 2.022 4.882 1 1
1161 1 . . . . . 2.591 0.0 6.0 1 1
1162 1 . . . . . 2.891 0.0 6.0 1 1
1163 1 . . . . . 2.393 1.706 3.08 1 1
1164 1 . . . . . 2.885 1.886 3.884 1 1
1165 1 . . . . . 2.951 0.0 6.0 1 1
1166 1 . . . . . 2.977 1.913 4.041 1 1
1167 2 . . . . . 2.594 1.787 3.401 1 1
1167 3 . . . . . 2.594 1.787 3.401 1 1
1168 1 . . . . . 2.775 1.851 3.699 1 1
1169 1 . . . . . 3.556 2.039 5.073 1 1
1170 1 . . . . . 3.474 2.026 4.922 1 1
1171 1 . . . . . 3.689 2.056 5.322 1 1
1172 1 . . . . . 3.113 1.95 4.276 1 1
1173 1 . . . . . 3.02 1.926 4.114 1 1
1174 1 . . . . . 3.558 2.038 5.078 1 1
1175 1 . . . . . 3.706 2.057 5.355 1 1
1176 1 . . . . . 2.786 1.855 3.717 1 1
1177 1 . . . . . 2.433 1.723 3.143 1 1
1178 1 . . . . . 2.613 1.794 3.432 1 1
1179 1 . . . . . 3.565 2.04 5.09 1 1
1180 1 . . . . . 3.46 2.023 4.897 1 1
1181 1 . . . . . 3.261 0.0 6.0 1 1
1182 1 . . . . . 2.517 0.0 6.0 1 1
1183 1 . . . . . 3.734 2.061 5.407 1 1
1184 1 . . . . . 2.816 1.864 3.768 1 1
1185 1 . . . . . 4.217 2.083 6.351 1 1
1186 1 . . . . . 2.805 0.0 6.0 1 1
1187 1 . . . . . 3.674 2.054 5.294 1 1
1188 1 . . . . . 4.107 2.083 6.131 1 1
1189 2 . . . . . 2.995 0.0 6.0 1 1
1189 3 . . . . . 2.995 0.0 6.0 1 1
1190 1 . . . . . 3.365 2.006 4.724 1 1
1191 1 . . . . . 2.51 0.0 6.0 1 1
1192 1 . . . . . 3.379 2.009 4.749 1 1
1193 1 . . . . . 3.36 2.006 4.714 1 1
1194 1 . . . . . 2.77 0.0 6.0 1 1
1195 1 . . . . . 2.88 1.885 3.875 1 1
1196 1 . . . . . 3.14 1.956 4.324 1 1
1197 1 . . . . . 2.568 1.776 3.36 1 1
1198 1 . . . . . 3.865 2.072 5.658 1 1
1199 1 . . . . . 2.455 1.732 3.178 1 1
1200 1 . . . . . 2.441 0.0 6.0 1 1
1201 1 . . . . . 3.421 2.016 4.826 1 1
1202 1 . . . . . 3.315 1.996 4.634 1 1
1203 1 . . . . . 2.509 1.753 3.265 1 1
1204 1 . . . . . 4.01 2.08 5.94 1 1
1205 1 . . . . . 3.501 2.03 4.972 1 1
1206 1 . . . . . 2.909 1.894 3.924 1 1
1207 1 . . . . . 2.775 1.851 3.699 1 1
1208 1 . . . . . 2.748 1.842 3.654 1 1
1209 1 . . . . . 3.189 1.969 4.409 1 1
1210 1 . . . . . 4.469 2.072 6.866 1 1
1211 1 . . . . . 2.925 0.0 6.0 1 1
1212 1 . . . . . 6.067 1.65 10.484 1 1
1213 1 . . . . . 2.474 1.739 3.209 1 1
1214 1 . . . . . 3.8 2.067 5.533 1 1
1215 1 . . . . . 4.243 2.083 6.403 1 1
1216 1 . . . . . 3.876 2.073 5.679 1 1
1217 2 . . . . . 2.723 1.834 3.612 1 1
1217 3 . . . . . 2.723 1.834 3.612 1 1
1218 1 . . . . . 2.542 1.767 3.317 1 1
1219 2 . . . . . 3.999 2.08 5.918 1 1
1219 3 . . . . . 3.999 2.08 5.918 1 1
1220 1 . . . . . 2.579 0.0 6.0 1 1
1221 2 . . . . . 2.419 1.717 3.121 1 1
1221 3 . . . . . 2.419 1.717 3.121 1 1
1222 1 . . . . . 2.532 1.763 3.301 1 1
1223 1 . . . . . 3.361 2.006 4.716 1 1
1224 1 . . . . . 2.971 1.912 4.03 1 1
1225 2 . . . . . 4.269 2.082 6.456 1 1
1225 3 . . . . . 4.269 2.082 6.456 1 1
1226 1 . . . . . 2.404 1.71 3.098 1 1
1227 1 . . . . . 2.559 1.773 3.345 1 1
1228 1 . . . . . 2.631 0.0 6.0 1 1
1229 1 . . . . . 2.832 0.0 6.0 1 1
1230 2 . . . . . 3.042 0.0 6.0 1 1
1230 3 . . . . . 3.042 0.0 6.0 1 1
1231 1 . . . . . 2.856 1.877 3.835 1 1
1232 1 . . . . . 2.718 1.831 3.266 1 1
1233 1 . . . . . 2.668 0.0 6.0 1 1
1234 1 . . . . . 3.881 2.074 5.688 1 1
1235 1 . . . . . 3.23 1.978 4.482 1 1
1236 1 . . . . . 2.694 1.823 3.565 1 1
1237 1 . . . . . 2.59 1.785 3.395 1 1
1238 1 . . . . . 2.431 1.722 3.14 1 1
1239 1 . . . . . 2.226 0.0 6.0 1 1
1240 1 . . . . . 1.974 0.0 6.0 1 1
1241 1 . . . . . 2.676 1.816 3.536 1 1
1242 1 . . . . . 2.988 1.916 4.06 1 1
1243 2 . . . . . 2.631 1.8 3.462 1 1
1243 3 . . . . . 2.631 1.8 3.462 1 1
1244 1 . . . . . 3.113 1.95 4.276 1 1
1245 2 . . . . . 3.128 1.954 4.302 1 1
1245 3 . . . . . 3.128 1.954 4.302 1 1
1246 1 . . . . . 3.221 1.976 4.466 1 1
1247 1 . . . . . 3.098 1.947 4.249 1 1
1248 1 . . . . . 3.528 2.035 5.021 1 1
1249 1 . . . . . 2.44 0.0 6.0 1 1
1250 1 . . . . . 3.156 1.96 4.352 1 1
1251 1 . . . . . 3.123 1.953 4.293 1 1
1252 1 . . . . . 2.528 0.0 6.0 1 1
1253 1 . . . . . 1.397 1.163 1.631 1 1
1254 1 . . . . . 3.408 0.0 6.0 1 1
1255 1 . . . . . 3.155 1.96 4.35 1 1
1256 1 . . . . . 3.413 2.015 4.811 1 1
1257 1 . . . . . 3.417 2.016 4.818 1 1
1258 1 . . . . . 2.892 1.889 3.895 1 1
1259 1 . . . . . 3.054 1.935 4.173 1 1
1260 2 . . . . . 3.931 2.076 5.786 1 1
1260 3 . . . . . 3.931 2.076 5.786 1 1
1261 1 . . . . . 2.685 1.82 3.55 1 1
1262 2 . . . . . 2.58 1.781 3.379 1 1
1262 3 . . . . . 2.58 1.781 3.379 1 1
1263 1 . . . . . 2.038 0.0 6.0 1 1
1264 1 . . . . . 2.429 0.0 6.0 1 1
1265 1 . . . . . 3.703 2.058 5.348 1 1
1266 1 . . . . . 3.725 2.06 5.39 1 1
1267 2 . . . . . 3.536 2.035 5.037 1 1
1267 3 . . . . . 3.536 2.035 5.037 1 1
1268 1 . . . . . 2.363 1.693 3.033 1 1
1269 1 . . . . . 2.525 0.0 6.0 1 1
1270 1 . . . . . 4.76 2.041 7.479 1 1
1271 1 . . . . . 3.111 1.95 4.272 1 1
1272 1 . . . . . 3.763 2.064 5.462 1 1
1273 1 . . . . . 1.67 0.0 6.0 1 1
1274 1 . . . . . 2.575 1.779 3.371 1 1
1275 1 . . . . . 3.077 1.941 4.213 1 1
1276 1 . . . . . 3.495 2.029 4.961 1 1
1277 1 . . . . . 2.598 1.788 3.408 1 1
1278 1 . . . . . 2.45 1.73 3.17 1 1
1279 1 . . . . . 3.43 2.018 4.842 1 1
1280 2 . . . . . 3.245 1.981 4.509 1 1
1280 3 . . . . . 3.245 1.981 4.509 1 1
1281 1 . . . . . 2.633 1.801 3.465 1 1
1282 1 . . . . . 3.356 2.005 4.707 1 1
1283 1 . . . . . 2.626 1.799 3.453 1 1
1284 1 . . . . . 3.665 2.053 5.277 1 1
1285 2 . . . . . 2.474 0.0 6.0 1 1
1285 3 . . . . . 2.474 0.0 6.0 1 1
1286 1 . . . . . 2.917 0.0 6.0 1 1
1287 1 . . . . . 2.592 0.0 6.0 1 1
1288 1 . . . . . 2.795 1.858 3.732 1 1
1289 1 . . . . . 2.713 1.83 3.596 1 1
1290 1 . . . . . 3.171 1.964 4.378 1 1
1291 1 . . . . . 3.581 2.042 5.12 1 1
1292 1 . . . . . 2.249 1.642 2.856 1 1
1293 1 . . . . . 3.48 2.027 4.933 1 1
1294 2 . . . . . 2.982 1.915 4.049 1 1
1294 3 . . . . . 2.982 1.915 4.049 1 1
1295 1 . . . . . 3.505 2.031 4.979 1 1
1296 1 . . . . . 2.494 1.747 3.241 1 1
1297 1 . . . . . 3.205 1.972 4.438 1 1
1298 2 . . . . . 2.78 1.853 3.707 1 1
1298 3 . . . . . 2.78 1.853 3.707 1 1
1299 1 . . . . . 2.703 1.826 3.58 1 1
1300 1 . . . . . 2.973 0.0 6.0 1 1
1301 1 . . . . . 2.38 0.0 6.0 1 1
1302 2 . . . . . 2.176 0.0 6.0 1 1
1302 3 . . . . . 2.176 0.0 6.0 1 1
1303 1 . . . . . 2.746 0.0 6.0 1 1
1304 1 . . . . . 5.45 1.886 9.014 1 1
1305 2 . . . . . 1.82 1.422 2.218 1 1
1305 3 . . . . . 1.82 1.422 2.218 1 1
1305 4 . . . . . 1.82 1.422 2.218 1 1
1306 1 . . . . . 5.215 1.952 8.478 1 1
1307 1 . . . . . 4.777 2.038 7.516 1 1
1308 1 . . . . . 2.942 1.904 3.98 1 1
1309 1 . . . . . 2.379 1.7 3.058 1 1
1310 1 . . . . . 2.981 1.914 4.048 1 1
1311 1 . . . . . 2.792 0.0 6.0 1 1
1312 1 . . . . . 3.677 2.055 5.299 1 1
1313 1 . . . . . 2.525 0.0 6.0 1 1
1314 1 . . . . . 2.366 1.694 3.038 1 1
1315 1 . . . . . 2.46 1.734 3.186 1 1
1316 1 . . . . . 2.513 0.0 6.0 1 1
1317 1 . . . . . 2.582 1.782 3.382 1 1
1318 1 . . . . . 2.545 1.768 3.322 1 1
1319 1 . . . . . 2.787 1.855 3.719 1 1
1320 1 . . . . . 2.545 1.768 3.322 1 1
1321 1 . . . . . 3.309 1.995 4.623 1 1
1322 1 . . . . . 3.282 0.0 6.0 1 1
1323 1 . . . . . 2.805 1.861 3.749 1 1
1324 1 . . . . . 2.898 1.89 3.906 1 1
1325 2 . . . . . 2.065 0.0 6.0 1 1
1325 3 . . . . . 2.065 0.0 6.0 1 1
1326 1 . . . . . 2.551 1.77 3.332 1 1
1327 1 . . . . . 2.883 0.0 6.0 1 1
1328 1 . . . . . 2.449 1.729 3.005 1 1
1329 1 . . . . . 2.704 1.826 3.582 1 1
1330 2 . . . . . 2.873 1.883 3.863 1 1
1330 3 . . . . . 2.873 1.883 3.863 1 1
1331 1 . . . . . 2.998 1.919 4.077 1 1
1332 1 . . . . . 2.837 1.871 3.803 1 1
1333 1 . . . . . 2.53 0.0 6.0 1 1
1334 1 . . . . . 2.924 1.898 3.95 1 1
1335 2 . . . . . 2.834 1.87 3.798 1 1
1335 3 . . . . . 2.834 1.87 3.798 1 1
1336 1 . . . . . 2.295 1.663 2.927 1 1
1337 1 . . . . . 3.245 0.0 6.0 1 1
1338 1 . . . . . 2.588 1.784 3.392 1 1
1339 1 . . . . . 2.795 1.858 3.732 1 1
1340 1 . . . . . 2.321 1.675 2.967 1 1
1341 2 . . . . . 2.712 1.829 3.595 1 1
1341 3 . . . . . 2.712 1.829 3.595 1 1
1342 1 . . . . . 3.105 0.0 6.0 1 1
1343 1 . . . . . 2.818 1.865 3.771 1 1
1344 1 . . . . . 2.59 1.785 3.041 1 1
1345 1 . . . . . 3.525 2.034 5.016 1 1
1346 1 . . . . . 2.278 1.655 2.901 1 1
1347 1 . . . . . 2.442 1.726 3.158 1 1
1348 1 . . . . . 2.587 0.0 6.0 1 1
1349 1 . . . . . 3.913 2.076 5.75 1 1
1350 1 . . . . . 2.614 0.0 6.0 1 1
1351 1 . . . . . 2.552 1.771 3.333 1 1
1352 1 . . . . . 2.416 1.715 2.919 1 1
1353 1 . . . . . 2.632 1.801 3.463 1 1
1354 1 . . . . . 3.356 2.005 4.707 1 1
1355 1 . . . . . 3.343 2.002 4.684 1 1
1356 1 . . . . . 2.932 1.9 3.964 1 1
1357 1 . . . . . 2.366 1.694 3.038 1 1
1358 1 . . . . . 3.56 2.039 5.081 1 1
1359 1 . . . . . 2.322 1.675 2.969 1 1
1360 1 . . . . . 3.209 1.973 4.445 1 1
1361 2 . . . . . 3.443 2.021 4.865 1 1
1361 3 . . . . . 3.443 2.021 4.865 1 1
1361 4 . . . . . 3.443 2.021 4.865 1 1
1362 1 . . . . . 2.919 1.897 3.941 1 1
1363 1 . . . . . 3.039 1.931 4.147 1 1
1364 1 . . . . . 3.355 2.004 4.706 1 1
1365 1 . . . . . 2.603 1.79 3.416 1 1
1366 1 . . . . . 3.686 2.055 5.317 1 1
1367 2 . . . . . 2.742 1.839 3.645 1 1
1367 3 . . . . . 2.742 1.839 3.645 1 1
1368 1 . . . . . 2.863 1.88 3.846 1 1
1369 2 . . . . . 2.589 1.784 3.394 1 1
1369 3 . . . . . 2.589 1.784 3.394 1 1
1370 1 . . . . . 2.659 1.81 3.508 1 1
1371 1 . . . . . 2.324 1.676 2.972 1 1
1372 1 . . . . . 2.35 1.687 3.013 1 1
1373 1 . . . . . 2.215 1.626 2.804 1 1
1374 1 . . . . . 2.989 1.917 4.061 1 1
1375 1 . . . . . 3.004 0.0 6.0 1 1
1376 1 . . . . . 3.36 0.0 6.0 1 1
1377 1 . . . . . 2.815 0.0 6.0 1 1
1378 1 . . . . . 2.234 1.635 2.833 1 1
1379 1 . . . . . 2.971 1.912 4.03 1 1
1380 1 . . . . . 2.348 0.0 6.0 1 1
1381 1 . . . . . 2.803 0.0 6.0 1 1
1382 1 . . . . . 3.413 2.015 4.811 1 1
1383 1 . . . . . 2.593 1.786 3.4 1 1
1384 1 . . . . . 2.489 1.746 3.232 1 1
1385 1 . . . . . 2.7 1.825 3.575 1 1
1386 1 . . . . . 2.881 1.885 3.877 1 1
1387 1 . . . . . 2.858 1.877 3.839 1 1
1388 1 . . . . . 3.5 0.0 6.0 1 1
1389 1 . . . . . 2.899 1.891 3.828 1 1
1390 1 . . . . . 2.553 1.771 3.335 1 1
1391 1 . . . . . 2.694 1.823 3.565 1 1
1392 1 . . . . . 2.752 1.843 3.661 1 1
1393 1 . . . . . 3.121 1.952 4.29 1 1
1394 1 . . . . . 2.605 1.79 3.42 1 1
1395 1 . . . . . 2.238 1.637 2.839 1 1
1396 1 . . . . . 2.76 1.915 3.674 1 1
1397 1 . . . . . 2.848 0.0 6.0 1 1
1398 2 . . . . . 3.401 2.013 4.789 1 1
1398 3 . . . . . 3.401 2.013 4.789 1 1
1399 1 . . . . . 3.163 2.061 4.363 1 1
1400 1 . . . . . 3.448 2.021 4.875 1 1
1401 1 . . . . . 1.498 0.0 6.0 1 1
1402 1 . . . . . 1.579 0.0 6.0 1 1
1403 1 . . . . . 3.68 0.0 6.0 1 1
1404 1 . . . . . 2.917 1.896 3.938 1 1
1405 1 . . . . . 2.997 1.919 4.075 1 1
1406 2 . . . . . 2.797 1.858 3.736 1 1
1406 3 . . . . . 2.797 1.858 3.736 1 1
1407 1 . . . . . 2.445 1.727 3.163 1 1
1408 1 . . . . . 3.564 2.04 5.088 1 1
1409 1 . . . . . 2.989 1.917 4.061 1 1
1410 1 . . . . . 3.773 2.065 5.481 1 1
1411 1 . . . . . 3.474 2.026 4.922 1 1
1412 2 . . . . . 2.746 1.841 3.651 1 1
1412 3 . . . . . 2.746 1.841 3.651 1 1
1413 1 . . . . . 2.408 1.712 3.104 1 1
1414 1 . . . . . 2.465 1.736 3.194 1 1
1415 2 . . . . . 3.658 2.053 5.263 1 1
1415 3 . . . . . 3.658 2.053 5.263 1 1
1416 1 . . . . . 4.299 2.082 6.516 1 1
1417 1 . . . . . 2.627 0.0 6.0 1 1
1418 1 . . . . . 8.355 0.0 16.731 1 1
1419 1 . . . . . 3.586 2.043 5.129 1 1
1420 1 . . . . . 3.545 2.037 5.053 1 1
1421 1 . . . . . 3.328 0.0 6.0 1 1
1422 1 . . . . . 2.84 1.872 3.808 1 1
1423 1 . . . . . 2.853 1.876 3.83 1 1
1424 1 . . . . . 3.103 1.948 4.258 1 1
1425 2 . . . . . 2.984 1.915 4.053 1 1
1425 3 . . . . . 2.984 1.915 4.053 1 1
1426 1 . . . . . 1.73 0.0 6.0 1 1
1427 1 . . . . . 3.564 2.04 5.088 1 1
1428 1 . . . . . 4.076 2.082 6.07 1 1
1429 1 . . . . . 3.263 0.0 6.0 1 1
1430 1 . . . . . 2.741 1.839 3.643 1 1
1431 1 . . . . . 2.566 1.776 3.356 1 1
1432 1 . . . . . 2.776 1.851 3.701 1 1
1433 1 . . . . . 2.618 1.796 3.44 1 1
1434 1 . . . . . 3.17 1.964 4.376 1 1
1435 1 . . . . . 3.071 1.939 4.203 1 1
1436 1 . . . . . 2.949 1.906 3.992 1 1
1437 1 . . . . . 2.127 0.0 6.0 1 1
1438 1 . . . . . 2.828 1.868 3.788 1 1
1439 1 . . . . . 2.849 1.875 3.823 1 1
1440 1 . . . . . 2.906 0.0 6.0 1 1
1441 1 . . . . . 2.533 1.763 3.303 1 1
1442 2 . . . . . 2.976 1.913 4.039 1 1
1442 3 . . . . . 2.976 1.913 4.039 1 1
1443 1 . . . . . 2.377 1.699 3.055 1 1
1444 1 . . . . . 3.295 2.054 4.598 1 1
1445 1 . . . . . 2.597 1.788 3.406 1 1
1446 1 . . . . . 2.371 1.696 3.046 1 1
1447 2 . . . . . 2.776 1.851 3.701 1 1
1447 3 . . . . . 2.776 1.851 3.701 1 1
1448 1 . . . . . 2.933 1.901 3.965 1 1
1449 1 . . . . . 3.524 2.034 5.014 1 1
1450 1 . . . . . 3.734 2.061 5.407 1 1
1451 1 . . . . . 3.091 1.945 4.237 1 1
1452 1 . . . . . 3.65 2.051 5.249 1 1
1453 1 . . . . . 2.892 1.889 3.118 1 1
1454 1 . . . . . 3.884 2.074 5.694 1 1
1455 1 . . . . . 3.776 2.065 5.487 1 1
1456 1 . . . . . 4.349 2.079 6.619 1 1
1457 1 . . . . . 2.747 1.841 3.653 1 1
1458 1 . . . . . 2.509 1.753 3.265 1 1
1459 1 . . . . . 2.689 1.821 3.557 1 1
1460 1 . . . . . 2.685 1.82 3.55 1 1
1461 1 . . . . . 3.113 1.95 4.276 1 1
1462 1 . . . . . 4.159 2.084 6.234 1 1
1463 1 . . . . . 2.31 1.67 2.95 1 1
1464 1 . . . . . 3.02 1.925 4.115 1 1
1465 1 . . . . . 3.695 2.056 5.334 1 1
1466 1 . . . . . 2.837 1.871 3.803 1 1
1467 1 . . . . . 2.853 1.876 3.83 1 1
1468 1 . . . . . 2.336 1.771 2.991 1 1
1469 1 . . . . . 3.391 2.011 4.771 1 1
1470 1 . . . . . 2.898 1.89 3.906 1 1
1471 1 . . . . . 2.613 1.793 3.433 1 1
1472 1 . . . . . 3.771 2.064 5.478 1 1
1473 1 . . . . . 3.638 2.049 5.227 1 1
1474 1 . . . . . 3.626 2.049 5.203 1 1
1475 1 . . . . . 3.011 0.0 6.0 1 1
1476 1 . . . . . 2.358 0.0 6.0 1 1
1477 1 . . . . . 2.818 1.865 3.771 1 1
1478 1 . . . . . 2.861 0.0 6.0 1 1
1479 1 . . . . . 2.732 0.0 6.0 1 1
1480 1 . . . . . 3.34 2.002 4.678 1 1
1481 1 . . . . . 3.676 2.054 5.298 1 1
1482 1 . . . . . 2.997 1.919 4.075 1 1
1483 1 . . . . . 3.806 2.067 5.545 1 1
1484 1 . . . . . 2.695 0.0 6.0 1 1
1485 1 . . . . . 3.922 2.076 5.768 1 1
1486 1 . . . . . 2.308 0.0 6.0 1 1
1487 1 . . . . . 3.67 2.054 5.286 1 1
1488 1 . . . . . 4.801 2.035 7.567 1 1
1489 1 . . . . . 3.225 1.977 4.473 1 1
1490 1 . . . . . 3.135 0.0 6.0 1 1
1491 1 . . . . . 3.612 2.047 5.177 1 1
1492 1 . . . . . 3.324 1.998 4.65 1 1
1493 1 . . . . . 2.865 1.88 3.85 1 1
1494 1 . . . . . 3.308 1.995 4.621 1 1
1495 1 . . . . . 3.132 1.955 4.309 1 1
1496 1 . . . . . 2.782 1.853 3.711 1 1
1497 1 . . . . . 2.818 1.865 3.771 1 1
1498 1 . . . . . 3.156 1.961 4.351 1 1
1499 1 . . . . . 3.799 2.067 5.531 1 1
1500 1 . . . . . 2.669 1.814 3.524 1 1
1501 1 . . . . . 3.156 0.0 6.0 1 1
1502 1 . . . . . 2.994 1.918 4.07 1 1
1503 1 . . . . . 2.981 1.914 4.048 1 1
1504 1 . . . . . 2.948 1.905 3.991 1 1
1505 1 . . . . . 2.7 1.825 3.575 1 1
1506 1 . . . . . 2.763 1.847 3.679 1 1
1507 1 . . . . . 2.63 0.0 6.0 1 1
1508 1 . . . . . 3.049 1.934 4.164 1 1
1509 2 . . . . . 2.614 1.794 3.434 1 1
1509 3 . . . . . 2.614 1.794 3.434 1 1
1510 1 . . . . . 3.626 2.048 5.204 1 1
1511 1 . . . . . 2.937 1.902 3.972 1 1
1512 1 . . . . . 3.254 1.984 4.524 1 1
1513 1 . . . . . 3.019 1.925 4.113 1 1
1514 1 . . . . . 2.854 1.877 3.831 1 1
1515 1 . . . . . 3.262 1.985 4.539 1 1
1516 1 . . . . . 2.535 1.764 3.306 1 1
1517 1 . . . . . 2.636 1.802 3.47 1 1
1518 1 . . . . . 3.548 2.037 5.059 1 1
1519 1 . . . . . 2.574 0.0 6.0 1 1
1520 1 . . . . . 3.125 1.953 4.297 1 1
1521 1 . . . . . 2.829 1.868 3.79 1 1
1522 1 . . . . . 2.809 1.862 3.756 1 1
1523 1 . . . . . 3.409 2.015 4.803 1 1
1524 1 . . . . . 3.547 2.037 5.057 1 1
1525 1 . . . . . 3.22 1.976 4.464 1 1
1526 1 . . . . . 2.948 1.905 3.991 1 1
1527 1 . . . . . 2.41 1.713 3.107 1 1
1528 1 . . . . . 3.038 1.93 4.146 1 1
1529 1 . . . . . 3.156 1.961 4.351 1 1
1530 1 . . . . . 2.795 1.858 3.732 1 1
1531 1 . . . . . 2.865 1.88 3.85 1 1
1532 1 . . . . . 2.8 1.859 3.741 1 1
1533 1 . . . . . 2.794 1.857 3.731 1 1
1534 1 . . . . . 2.753 1.844 3.662 1 1
1535 1 . . . . . 3.136 1.956 4.316 1 1
1536 2 . . . . . 3.062 1.937 4.187 1 1
1536 3 . . . . . 3.062 1.937 4.187 1 1
1537 1 . . . . . 3.624 2.048 5.2 1 1
1538 1 . . . . . 2.134 0.0 6.0 1 1
1539 1 . . . . . 2.251 1.643 2.859 1 1
1540 1 . . . . . 3.144 1.958 4.33 1 1
1541 1 . . . . . 2.923 0.0 6.0 1 1
1542 1 . . . . . 2.886 0.0 6.0 1 1
1543 1 . . . . . 2.653 0.0 6.0 1 1
1544 1 . . . . . 2.728 1.835 3.621 1 1
1545 1 . . . . . 2.344 1.685 3.003 1 1
1546 1 . . . . . 3.202 1.971 4.433 1 1
1547 1 . . . . . 2.715 1.831 3.599 1 1
1548 1 . . . . . 4.569 2.064 7.074 1 1
1549 1 . . . . . 2.483 1.743 3.223 1 1
1550 1 . . . . . 2.838 1.872 3.804 1 1
1551 1 . . . . . 2.781 1.853 3.709 1 1
1552 1 . . . . . 3.484 2.028 4.94 1 1
1553 1 . . . . . 2.193 0.0 6.0 1 1
1554 2 . . . . . 2.186 1.613 2.759 1 1
1554 3 . . . . . 2.186 1.613 2.759 1 1
1555 1 . . . . . 2.879 1.884 3.874 1 1
1556 1 . . . . . 3.66 2.053 5.267 1 1
1557 1 . . . . . 2.856 0.0 6.0 1 1
1558 1 . . . . . 2.599 1.789 3.409 1 1
1559 1 . . . . . 3.706 2.058 5.354 1 1
1560 1 . . . . . 2.937 1.902 3.972 1 1
1561 1 . . . . . 2.509 1.753 3.265 1 1
1562 1 . . . . . 2.983 1.915 4.051 1 1
1563 1 . . . . . 2.333 0.0 6.0 1 1
1564 1 . . . . . 2.433 1.723 3.143 1 1
1565 1 . . . . . 3.497 2.03 4.964 1 1
1566 1 . . . . . 2.661 1.811 3.511 1 1
1567 1 . . . . . 2.738 1.838 3.638 1 1
1568 1 . . . . . 3.721 2.06 5.382 1 1
1569 1 . . . . . 3.457 0.0 6.0 1 1
1570 1 . . . . . 3.258 1.985 4.531 1 1
1571 1 . . . . . 2.55 1.77 3.33 1 1
1572 1 . . . . . 2.813 0.0 6.0 1 1
1573 1 . . . . . 2.349 0.0 6.0 1 1
1574 2 . . . . . 2.168 0.0 6.0 1 1
1574 3 . . . . . 2.168 0.0 6.0 1 1
1575 1 . . . . . 3.359 0.0 6.0 1 1
1576 1 . . . . . 2.946 1.904 3.988 1 1
1577 1 . . . . . 2.892 1.888 3.896 1 1
1578 1 . . . . . 2.955 1.907 4.003 1 1
1579 1 . . . . . 3.312 1.996 4.628 1 1
1580 1 . . . . . 2.977 1.913 4.041 1 1
1581 1 . . . . . 2.72 1.832 3.608 1 1
1582 1 . . . . . 2.465 1.736 3.194 1 1
1583 1 . . . . . 3.568 2.04 5.096 1 1
1584 1 . . . . . 2.679 1.818 3.54 1 1
1585 1 . . . . . 3.055 1.935 4.175 1 1
1586 2 . . . . . 2.346 0.0 6.0 1 1
1586 3 . . . . . 2.346 0.0 6.0 1 1
1587 2 . . . . . 2.849 1.875 3.823 1 1
1587 3 . . . . . 2.849 1.875 3.823 1 1
1588 1 . . . . . 2.535 1.764 3.306 1 1
1589 1 . . . . . 3.02 1.926 4.114 1 1
1590 2 . . . . . 2.873 1.882 3.864 1 1
1590 3 . . . . . 2.873 1.882 3.864 1 1
1591 1 . . . . . 2.607 1.792 3.422 1 1
1592 1 . . . . . 3.028 1.928 4.128 1 1
1593 1 . . . . . 2.153 1.597 2.709 1 1
1594 1 . . . . . 4.677 2.052 7.302 1 1
1595 1 . . . . . 2.951 0.0 6.0 1 1
1596 1 . . . . . 2.899 1.891 3.907 1 1
1597 1 . . . . . 2.814 1.864 3.764 1 1
1598 1 . . . . . 3.231 1.978 4.484 1 1
1599 1 . . . . . 2.98 1.914 4.046 1 1
1600 1 . . . . . 3.35 2.003 4.697 1 1
1601 1 . . . . . 2.906 1.893 3.919 1 1
1602 1 . . . . . 3.038 1.931 4.145 1 1
1603 1 . . . . . 2.141 0.0 6.0 1 1
1604 1 . . . . . 3.897 2.074 5.72 1 1
1605 1 . . . . . 2.759 1.845 3.673 1 1
1606 1 . . . . . 2.924 1.898 3.95 1 1
1607 1 . . . . . 2.914 0.0 6.0 1 1
1608 1 . . . . . 3.001 1.921 4.081 1 1
1609 1 . . . . . 2.529 1.762 3.296 1 1
1610 1 . . . . . 3.642 2.051 5.233 1 1
1611 1 . . . . . 3.875 2.073 5.677 1 1
1612 1 . . . . . 2.967 1.911 4.023 1 1
1613 1 . . . . . 2.667 1.813 3.521 1 1
1614 1 . . . . . 2.442 1.727 3.157 1 1
1615 1 . . . . . 3.388 2.011 4.765 1 1
1616 1 . . . . . 3.579 2.042 5.116 1 1
1617 1 . . . . . 2.988 1.917 4.059 1 1
1618 1 . . . . . 2.47 1.738 3.202 1 1
1619 1 . . . . . 3.211 1.974 4.448 1 1
1620 1 . . . . . 2.708 1.828 3.588 1 1
1621 1 . . . . . 2.35 1.687 3.013 1 1
1622 1 . . . . . 2.974 1.913 4.035 1 1
1623 2 . . . . . 2.126 1.584 2.668 1 1
1623 3 . . . . . 2.126 1.584 2.668 1 1
1624 1 . . . . . 2.66 1.811 3.509 1 1
1625 1 . . . . . 2.702 1.826 3.578 1 1
1626 1 . . . . . 3.149 1.959 4.339 1 1
1627 1 . . . . . 2.507 1.798 3.261 1 1
1628 1 . . . . . 3.24 1.981 4.499 1 1
1629 1 . . . . . 3.364 2.006 4.722 1 1
1630 1 . . . . . 3.146 1.959 4.333 1 1
1631 1 . . . . . 2.987 1.917 4.057 1 1
1632 1 . . . . . 3.06 1.936 4.184 1 1
1633 1 . . . . . 1.869 0.0 6.0 1 1
1634 1 . . . . . 2.36 0.0 6.0 1 1
1635 1 . . . . . 2.911 1.894 3.867 1 1
1636 1 . . . . . 3.292 2.009 4.593 1 1
1637 1 . . . . . 2.816 0.0 6.0 1 1
1638 1 . . . . . 3.503 2.031 4.975 1 1
1639 1 . . . . . 2.799 1.859 3.739 1 1
1640 1 . . . . . 2.527 0.0 6.0 1 1
1641 1 . . . . . 3.285 1.99 4.58 1 1
1642 1 . . . . . 3.171 1.964 4.378 1 1
1643 1 . . . . . 3.306 1.995 4.617 1 1
1644 1 . . . . . 3.613 2.046 5.18 1 1
1645 1 . . . . . 3.337 2.001 4.673 1 1
1646 1 . . . . . 2.956 0.0 6.0 1 1
1647 1 . . . . . 2.809 1.862 3.756 1 1
1648 1 . . . . . 2.646 1.806 3.486 1 1
1649 1 . . . . . 3.591 2.043 5.139 1 1
1650 1 . . . . . 4.344 2.079 6.609 1 1
1651 1 . . . . . 3.765 2.064 5.466 1 1
1652 1 . . . . . 2.364 1.693 3.035 1 1
1653 1 . . . . . 2.144 0.0 6.0 1 1
1654 1 . . . . . 2.061 0.0 6.0 1 1
1655 1 . . . . . 3.805 2.068 5.542 1 1
1656 1 . . . . . 3.626 2.049 5.203 1 1
1657 1 . . . . . 4.009 2.08 5.938 1 1
1658 1 . . . . . 2.459 1.733 3.185 1 1
1659 1 . . . . . 2.637 1.803 3.471 1 1
1660 1 . . . . . 2.759 0.0 6.0 1 1
1661 1 . . . . . 2.82 1.866 3.774 1 1
1662 1 . . . . . 2.894 1.889 3.899 1 1
1663 1 . . . . . 1.801 0.0 6.0 1 1
1664 1 . . . . . 2.673 1.815 3.531 1 1
1665 1 . . . . . 2.715 0.0 6.0 1 1
1666 1 . . . . . 2.83 1.869 3.791 1 1
1667 1 . . . . . 3.06 1.936 4.184 1 1
1668 1 . . . . . 2.72 0.0 6.0 1 1
1669 1 . . . . . 2.715 1.831 3.599 1 1
1670 1 . . . . . 2.39 1.705 3.075 1 1
1671 1 . . . . . 2.618 1.796 3.44 1 1
1672 1 . . . . . 2.653 1.808 3.498 1 1
1673 1 . . . . . 2.81 0.0 6.0 1 1
1674 1 . . . . . 3.221 1.976 4.466 1 1
1675 1 . . . . . 3.321 1.998 4.005 1 1
1676 1 . . . . . 2.843 1.873 3.813 1 1
1677 1 . . . . . 2.327 0.0 6.0 1 1
1678 1 . . . . . 2.547 0.0 6.0 1 1
1679 1 . . . . . 2.788 1.856 3.72 1 1
1680 1 . . . . . 3.128 1.954 4.302 1 1
1681 1 . . . . . 2.548 0.0 6.0 1 1
1682 1 . . . . . 3.598 2.045 5.151 1 1
1683 1 . . . . . 2.314 1.671 2.957 1 1
1684 1 . . . . . 3.08 1.941 4.219 1 1
1685 1 . . . . . 2.756 1.845 3.667 1 1
1686 1 . . . . . 3.414 2.015 4.813 1 1
1687 1 . . . . . 3.258 0.0 6.0 1 1
1688 1 . . . . . 3.786 2.066 5.022 1 1
1689 1 . . . . . 4.039 2.082 5.996 1 1
1690 1 . . . . . 2.601 1.789 3.413 1 1
1691 1 . . . . . 3.993 2.079 5.907 1 1
1692 1 . . . . . 2.417 0.0 6.0 1 1
1693 1 . . . . . 4.607 2.06 7.154 1 1
1694 1 . . . . . 3.205 1.973 4.437 1 1
1695 1 . . . . . 3.647 2.051 5.243 1 1
1696 1 . . . . . 3.239 1.98 4.498 1 1
1697 1 . . . . . 4.04 2.081 5.999 1 1
1698 1 . . . . . 4.689 2.051 7.327 1 1
1699 1 . . . . . 2.577 1.78 3.374 1 1
1700 1 . . . . . 3.065 1.938 4.192 1 1
1701 1 . . . . . 2.648 1.806 3.49 1 1
1702 2 . . . . . 2.001 0.0 6.0 1 1
1702 3 . . . . . 2.001 0.0 6.0 1 1
1703 1 . . . . . 2.585 1.783 3.387 1 1
1704 1 . . . . . 3.527 2.034 5.02 1 1
1705 1 . . . . . 2.891 1.888 3.894 1 1
1706 1 . . . . . 3.216 1.975 4.457 1 1
1707 1 . . . . . 4.015 2.08 5.95 1 1
1708 1 . . . . . 3.608 2.046 5.17 1 1
1709 1 . . . . . 2.437 1.724 3.15 1 1
1710 1 . . . . . 3.715 2.059 5.371 1 1
1711 1 . . . . . 2.792 1.857 3.727 1 1
1712 1 . . . . . 3.935 2.077 5.793 1 1
1713 1 . . . . . 2.489 1.746 3.232 1 1
1714 2 . . . . . 2.662 1.812 3.512 1 1
1714 3 . . . . . 2.662 1.812 3.512 1 1
1715 1 . . . . . 3.804 2.068 5.54 1 1
1716 1 . . . . . 3.192 1.969 4.415 1 1
1717 1 . . . . . 2.738 0.0 6.0 1 1
1718 1 . . . . . 2.697 0.0 6.0 1 1
1719 1 . . . . . 3.34 0.0 6.0 1 1
1720 1 . . . . . 2.201 0.0 6.0 1 1
1721 1 . . . . . 3.227 1.978 4.476 1 1
1722 1 . . . . . 3.333 2.0 4.666 1 1
1723 1 . . . . . 3.213 1.975 4.451 1 1
1724 1 . . . . . 4.57 2.064 7.076 1 1
1725 1 . . . . . 4.298 2.081 6.515 1 1
1726 1 . . . . . 2.195 0.0 6.0 1 1
1727 1 . . . . . 5.999 1.68 10.318 1 1
1728 1 . . . . . 2.148 0.0 6.0 1 1
1729 1 . . . . . 3.562 2.039 5.085 1 1
1730 1 . . . . . 4.718 2.046 7.39 1 1
1731 1 . . . . . 2.243 0.0 6.0 1 1
1732 1 . . . . . 3.608 2.046 5.17 1 1
1733 1 . . . . . 4.432 2.075 6.789 1 1
1734 1 . . . . . 2.663 1.812 3.514 1 1
1735 1 . . . . . 2.666 1.813 3.519 1 1
1736 1 . . . . . 2.549 1.77 3.328 1 1
1737 1 . . . . . 2.93 1.9 3.96 1 1
1738 1 . . . . . 3.395 2.012 4.778 1 1
1739 1 . . . . . 2.956 1.907 4.005 1 1
1740 1 . . . . . 3.651 2.052 5.25 1 1
1741 1 . . . . . 3.648 2.051 5.245 1 1
1742 1 . . . . . 2.697 0.0 6.0 1 1
1743 2 . . . . . 3.13 0.0 6.0 1 1
1743 3 . . . . . 3.13 0.0 6.0 1 1
1744 1 . . . . . 2.446 1.728 3.164 1 1
1745 1 . . . . . 3.26 1.984 4.536 1 1
1746 1 . . . . . 2.9 1.891 3.909 1 1
1747 1 . . . . . 3.141 1.957 4.325 1 1
1748 1 . . . . . 3.173 1.965 4.381 1 1
1749 1 . . . . . 3.691 2.056 5.326 1 1
1750 1 . . . . . 3.318 1.997 4.503 1 1
1751 1 . . . . . 2.996 1.919 4.073 1 1
1752 1 . . . . . 3.004 1.921 4.087 1 1
1753 1 . . . . . 2.406 1.711 3.101 1 1
1754 1 . . . . . 3.648 2.051 5.245 1 1
1755 1 . . . . . 2.91 1.894 3.926 1 1
1756 1 . . . . . 2.856 1.877 3.835 1 1
1757 1 . . . . . 3.327 1.999 4.655 1 1
1758 1 . . . . . 3.015 1.924 4.106 1 1
1759 1 . . . . . 3.819 2.069 5.569 1 1
1760 1 . . . . . 2.875 0.0 6.0 1 1
1761 1 . . . . . 2.759 1.845 3.673 1 1
1762 1 . . . . . 3.665 2.053 5.277 1 1
1763 1 . . . . . 3.152 1.96 4.344 1 1
1764 1 . . . . . 2.782 1.853 3.711 1 1
1765 1 . . . . . 3.318 1.997 4.639 1 1
1766 1 . . . . . 2.896 1.89 3.902 1 1
1767 1 . . . . . 3.065 1.938 4.192 1 1
1768 1 . . . . . 3.441 2.02 4.862 1 1
1769 1 . . . . . 2.977 1.913 4.041 1 1
1770 1 . . . . . 2.646 1.806 3.486 1 1
1771 1 . . . . . 2.606 1.791 3.421 1 1
1772 1 . . . . . 3.336 2.0 4.672 1 1
1773 1 . . . . . 2.676 1.817 3.535 1 1
1774 1 . . . . . 2.452 1.731 3.173 1 1
1775 1 . . . . . 2.831 1.869 3.793 1 1
1776 1 . . . . . 3.303 1.994 4.612 1 1
1777 1 . . . . . 2.429 1.721 3.137 1 1
1778 1 . . . . . 4.338 2.079 6.597 1 1
1779 1 . . . . . 3.626 0.0 6.0 1 1
1780 1 . . . . . 2.603 0.0 6.0 1 1
1781 1 . . . . . 3.651 0.0 6.0 1 1
1782 1 . . . . . 3.078 1.941 4.215 1 1
1783 1 . . . . . 3.156 1.961 4.351 1 1
1784 1 . . . . . 2.569 1.777 3.361 1 1
1785 1 . . . . . 2.54 0.0 6.0 1 1
1786 1 . . . . . 2.613 1.794 3.432 1 1
1787 1 . . . . . 4.208 2.083 6.333 1 1
1788 1 . . . . . 3.965 2.078 5.852 1 1
1789 1 . . . . . 3.022 1.926 4.118 1 1
1790 1 . . . . . 3.686 2.056 5.316 1 1
1791 1 . . . . . 3.2 1.971 4.429 1 1
1792 1 . . . . . 2.975 0.0 6.0 1 1
1793 1 . . . . . 2.863 0.0 6.0 1 1
1794 1 . . . . . 3.079 0.0 6.0 1 1
1795 1 . . . . . 3.279 1.989 4.569 1 1
1796 1 . . . . . 3.87 2.073 5.667 1 1
1797 1 . . . . . 2.585 1.783 3.387 1 1
1798 1 . . . . . 3.965 2.078 5.852 1 1
1799 1 . . . . . 3.455 2.022 4.888 1 1
1800 1 . . . . . 7.098 1.052 13.144 1 1
1801 1 . . . . . 2.663 1.812 3.514 1 1
1802 2 . . . . . 2.891 1.888 3.894 1 1
1802 3 . . . . . 2.891 1.888 3.894 1 1
1803 1 . . . . . 2.897 0.0 6.0 1 1
1804 1 . . . . . 2.303 1.666 2.94 1 1
1805 1 . . . . . 2.707 1.828 3.586 1 1
1806 1 . . . . . 2.527 1.76 3.294 1 1
1807 1 . . . . . 3.832 2.07 5.594 1 1
1808 1 . . . . . 3.364 2.006 4.722 1 1
1809 1 . . . . . 2.646 1.806 3.486 1 1
1810 1 . . . . . 2.949 0.0 6.0 1 1
1811 1 . . . . . 3.137 1.956 4.318 1 1
1812 1 . . . . . 2.668 1.813 3.523 1 1
1813 1 . . . . . 3.507 2.031 4.983 1 1
1814 1 . . . . . 4.227 2.083 6.371 1 1
1815 1 . . . . . 2.646 1.806 3.486 1 1
1816 2 . . . . . 2.652 1.808 3.496 1 1
1816 3 . . . . . 2.652 1.808 3.496 1 1
1817 1 . . . . . 2.503 1.751 3.255 1 1
1818 2 . . . . . 3.569 2.041 5.097 1 1
1818 3 . . . . . 3.569 2.041 5.097 1 1
1819 1 . . . . . 3.511 2.032 4.99 1 1
1820 1 . . . . . 2.823 0.0 6.0 1 1
1821 1 . . . . . 2.689 0.0 6.0 1 1
1822 1 . . . . . 2.73 1.836 3.624 1 1
1823 1 . . . . . 3.33 1.999 4.661 1 1
1824 1 . . . . . 2.656 1.81 3.502 1 1
1825 1 . . . . . 2.527 1.761 3.293 1 1
1826 1 . . . . . 2.842 1.873 3.811 1 1
1827 1 . . . . . 2.581 1.782 3.38 1 1
1828 1 . . . . . 2.124 1.583 2.665 1 1
1829 1 . . . . . 2.684 1.82 3.548 1 1
1830 1 . . . . . 2.938 1.902 3.974 1 1
1831 1 . . . . . 2.897 1.89 3.904 1 1
1832 1 . . . . . 3.336 2.001 4.671 1 1
1833 1 . . . . . 2.993 1.918 4.068 1 1
1834 1 . . . . . 3.268 1.986 4.55 1 1
1835 1 . . . . . 3.605 2.046 5.164 1 1
1836 1 . . . . . 2.986 1.916 4.056 1 1
1837 1 . . . . . 2.901 1.891 3.911 1 1
1838 1 . . . . . 3.023 1.927 4.084 1 1
1839 1 . . . . . 3.283 1.99 4.576 1 1
1840 1 . . . . . 3.443 2.02 4.866 1 1
1841 2 . . . . . 3.033 1.929 4.137 1 1
1841 3 . . . . . 3.033 1.929 4.137 1 1
1842 1 . . . . . 3.747 2.063 5.431 1 1
1843 1 . . . . . 3.44 2.02 4.86 1 1
1844 1 . . . . . 3.476 2.026 4.926 1 1
1845 1 . . . . . 3.269 1.987 4.551 1 1
1846 1 . . . . . 3.573 0.0 6.0 1 1
1847 1 . . . . . 3.749 2.062 5.436 1 1
1848 2 . . . . . 2.957 1.907 4.007 1 1
1848 3 . . . . . 2.957 1.907 4.007 1 1
1849 1 . . . . . 3.656 2.052 5.26 1 1
1850 1 . . . . . 4.032 2.081 5.983 1 1
1851 1 . . . . . 2.36 1.692 3.028 1 1
1852 1 . . . . . 1.942 1.489 2.395 1 1
1853 1 . . . . . 3.907 2.075 5.739 1 1
1854 1 . . . . . 3.561 2.039 5.083 1 1
1855 1 . . . . . 2.347 0.0 6.0 1 1
1856 1 . . . . . 3.413 2.015 4.811 1 1
1857 1 . . . . . 3.858 2.072 5.644 1 1
1858 1 . . . . . 2.717 1.831 3.603 1 1
1859 1 . . . . . 2.966 1.911 4.021 1 1
1860 1 . . . . . 3.587 2.043 5.131 1 1
1861 1 . . . . . 3.524 2.033 5.015 1 1
1862 1 . . . . . 3.112 0.0 6.0 1 1
1863 1 . . . . . 2.733 1.837 3.629 1 1
1864 1 . . . . . 3.087 1.944 4.23 1 1
1865 1 . . . . . 2.365 1.694 3.036 1 1
1866 1 . . . . . 3.718 0.0 6.0 1 1
1867 1 . . . . . 2.359 1.691 3.027 1 1
1868 1 . . . . . 3.176 1.966 4.386 1 1
1869 1 . . . . . 2.848 1.875 3.821 1 1
1870 1 . . . . . 1.905 1.469 2.341 1 1
1871 2 . . . . . 2.304 1.667 2.941 1 1
1871 3 . . . . . 2.304 1.667 2.941 1 1
1872 1 . . . . . 3.465 2.024 4.906 1 1
1873 1 . . . . . 2.717 1.831 3.603 1 1
1874 1 . . . . . 4.465 2.073 6.857 1 1
1875 1 . . . . . 2.652 1.808 3.496 1 1
1876 1 . . . . . 3.468 2.025 4.911 1 1
1877 1 . . . . . 3.409 2.014 4.804 1 1
1878 1 . . . . . 3.867 2.073 5.661 1 1
1879 1 . . . . . 3.291 0.0 6.0 1 1
1880 1 . . . . . 3.591 2.044 5.138 1 1
1881 1 . . . . . 2.734 1.837 3.631 1 1
1882 1 . . . . . 2.593 1.786 3.4 1 1
1883 1 . . . . . 3.157 1.961 4.353 1 1
1884 1 . . . . . 3.5 2.03 4.97 1 1
1885 1 . . . . . 3.592 2.044 5.14 1 1
1886 1 . . . . . 2.723 1.833 3.613 1 1
1887 1 . . . . . 3.05 1.933 4.167 1 1
1888 1 . . . . . 2.808 1.862 3.754 1 1
1889 1 . . . . . 2.273 1.653 2.893 1 1
1890 1 . . . . . 2.277 1.655 2.899 1 1
1891 1 . . . . . 3.749 2.063 5.435 1 1
1892 1 . . . . . 2.333 1.68 2.986 1 1
1893 1 . . . . . 3.714 2.058 5.37 1 1
1894 1 . . . . . 4.297 2.082 6.512 1 1
1895 1 . . . . . 1.863 0.0 6.0 1 1
1896 2 . . . . . 3.429 2.018 4.84 1 1
1896 3 . . . . . 3.429 2.018 4.84 1 1
1897 1 . . . . . 1.905 1.47 2.34 1 1
1898 1 . . . . . 2.523 1.759 3.287 1 1
1899 1 . . . . . 2.542 1.767 3.317 1 1
1900 1 . . . . . 1.577 0.0 6.0 1 1
1901 1 . . . . . 2.673 1.816 3.53 1 1
1902 2 . . . . . 2.814 1.864 3.764 1 1
1902 3 . . . . . 2.814 1.864 3.764 1 1
1903 1 . . . . . 3.394 2.012 4.776 1 1
1904 1 . . . . . 3.118 1.952 4.284 1 1
1905 1 . . . . . 2.927 1.899 3.955 1 1
1906 1 . . . . . 3.639 2.05 5.228 1 1
1907 1 . . . . . 2.731 1.836 3.626 1 1
1908 1 . . . . . 3.824 2.069 5.579 1 1
1909 1 . . . . . 3.378 2.009 4.747 1 1
1910 1 . . . . . 2.115 0.0 6.0 1 1
1911 1 . . . . . 3.395 2.012 4.778 1 1
1912 2 . . . . . 2.782 1.853 3.711 1 1
1912 3 . . . . . 2.782 1.853 3.711 1 1
1913 1 . . . . . 2.513 1.755 3.271 1 1
1914 1 . . . . . 1.582 0.0 6.0 1 1
1915 1 . . . . . 2.596 1.788 3.404 1 1
1916 1 . . . . . 2.223 1.63 2.816 1 1
1917 1 . . . . . 3.107 1.949 4.265 1 1
1918 1 . . . . . 3.69 2.056 5.324 1 1
1919 1 . . . . . 3.568 2.041 5.095 1 1
1920 1 . . . . . 3.19 1.969 4.411 1 1
1921 1 . . . . . 3.795 2.067 5.523 1 1
1922 1 . . . . . 3.84 2.07 5.61 1 1
1923 1 . . . . . 2.59 1.785 3.395 1 1
1924 1 . . . . . 2.468 1.737 3.199 1 1
1925 1 . . . . . 3.437 2.02 4.854 1 1
1926 1 . . . . . 3.231 1.979 4.483 1 1
1927 1 . . . . . 2.804 1.86 3.748 1 1
1928 1 . . . . . 3.382 2.009 4.755 1 1
1929 1 . . . . . 4.198 2.083 6.313 1 1
1930 1 . . . . . 2.772 1.85 3.694 1 1
1931 1 . . . . . 2.663 1.812 3.514 1 1
1932 1 . . . . . 2.413 1.714 3.112 1 1
1933 1 . . . . . 2.732 1.836 3.628 1 1
1934 1 . . . . . 2.215 1.626 2.804 1 1
1935 1 . . . . . 2.533 1.763 3.303 1 1
1936 1 . . . . . 2.916 1.896 3.936 1 1
1937 1 . . . . . 2.923 0.0 6.0 1 1
1938 1 . . . . . 2.986 1.916 4.056 1 1
1939 1 . . . . . 2.925 1.898 3.952 1 1
1940 1 . . . . . 3.64 2.05 5.23 1 1
1941 1 . . . . . 2.905 1.892 3.918 1 1
1942 1 . . . . . 2.893 0.0 6.0 1 1
1943 1 . . . . . 2.646 0.0 6.0 1 1
1944 1 . . . . . 2.446 1.728 3.164 1 1
1945 1 . . . . . 2.936 1.901 3.971 1 1
1946 1 . . . . . 2.814 1.864 3.764 1 1
1947 1 . . . . . 2.945 0.0 6.0 1 1
1948 1 . . . . . 3.528 2.034 5.022 1 1
1949 1 . . . . . 2.95 1.906 3.994 1 1
1950 1 . . . . . 2.877 1.884 3.87 1 1
1951 1 . . . . . 2.638 1.803 3.473 1 1
1952 1 . . . . . 2.656 1.809 3.503 1 1
1953 1 . . . . . 2.357 1.691 3.023 1 1
1954 1 . . . . . 2.722 1.833 3.611 1 1
1955 1 . . . . . 2.922 0.0 6.0 1 1
1956 1 . . . . . 3.458 2.023 4.893 1 1
1957 1 . . . . . 2.41 1.713 3.107 1 1
1958 1 . . . . . 3.968 2.078 5.858 1 1
1959 1 . . . . . 2.951 1.906 3.996 1 1
1960 1 . . . . . 2.86 1.878 3.842 1 1
1961 1 . . . . . 3.09 1.944 4.236 1 1
1962 2 . . . . . 2.969 1.911 4.027 1 1
1962 3 . . . . . 2.969 1.911 4.027 1 1
1963 1 . . . . . 2.414 0.0 6.0 1 1
1964 1 . . . . . 3.836 2.07 5.602 1 1
1965 1 . . . . . 3.665 2.054 5.276 1 1
1966 1 . . . . . 3.171 1.964 4.378 1 1
1967 1 . . . . . 2.842 1.873 3.811 1 1
1968 1 . . . . . 2.93 1.9 3.96 1 1
1969 1 . . . . . 2.827 1.868 3.786 1 1
1970 1 . . . . . 2.673 1.816 3.53 1 1
1971 1 . . . . . 2.032 0.0 6.0 1 1
1972 1 . . . . . 3.456 2.023 4.889 1 1
1973 1 . . . . . 3.818 2.069 5.567 1 1
1974 1 . . . . . 3.812 2.068 5.556 1 1
1975 1 . . . . . 3.341 2.001 4.681 1 1
1976 1 . . . . . 3.892 2.074 5.71 1 1
1977 1 . . . . . 2.985 1.916 4.054 1 1
1978 1 . . . . . 2.713 1.83 3.596 1 1
1979 1 . . . . . 2.926 1.899 3.953 1 1
1980 1 . . . . . 2.599 1.788 3.41 1 1
1981 1 . . . . . 3.429 2.018 4.84 1 1
1982 1 . . . . . 3.616 2.047 5.185 1 1
1983 1 . . . . . 3.245 1.981 4.509 1 1
1984 1 . . . . . 2.988 1.917 4.059 1 1
1985 1 . . . . . 3.35 2.003 4.697 1 1
1986 1 . . . . . 3.571 2.04 5.102 1 1
1987 1 . . . . . 3.254 1.983 4.525 1 1
1988 1 . . . . . 2.992 1.918 4.066 1 1
1989 1 . . . . . 2.859 1.878 3.84 1 1
1990 1 . . . . . 3.883 2.074 5.692 1 1
1991 1 . . . . . 2.423 1.719 3.127 1 1
1992 1 . . . . . 3.027 1.927 4.127 1 1
1993 1 . . . . . 3.391 2.011 4.771 1 1
1994 1 . . . . . 3.061 0.0 6.0 1 1
1995 1 . . . . . 3.127 0.0 6.0 1 1
1996 1 . . . . . 2.709 1.828 3.59 1 1
1997 1 . . . . . 2.501 1.75 3.252 1 1
1998 1 . . . . . 2.608 1.792 3.424 1 1
1999 1 . . . . . 3.104 1.948 4.26 1 1
2000 1 . . . . . 3.0 1.92 4.08 1 1
2001 1 . . . . . 2.65 1.808 3.492 1 1
2002 1 . . . . . 2.722 1.833 3.611 1 1
2003 1 . . . . . 3.41 0.0 6.0 1 1
2004 1 . . . . . 3.466 2.025 4.907 1 1
2005 1 . . . . . 3.486 2.028 4.944 1 1
2006 1 . . . . . 2.499 1.75 3.248 1 1
2007 1 . . . . . 2.817 1.865 3.769 1 1
2008 1 . . . . . 3.526 2.034 5.018 1 1
2009 2 . . . . . 3.545 2.037 5.053 1 1
2009 3 . . . . . 3.545 2.037 5.053 1 1
2010 1 . . . . . 3.115 1.951 4.279 1 1
2011 1 . . . . . 3.939 2.077 5.801 1 1
2012 1 . . . . . 4.01 2.08 5.94 1 1
2013 1 . . . . . 3.135 1.956 4.314 1 1
2014 1 . . . . . 3.156 1.961 4.212 1 1
2015 1 . . . . . 2.69 1.822 3.558 1 1
2016 1 . . . . . 2.644 1.805 3.483 1 1
2017 1 . . . . . 3.049 1.933 4.165 1 1
2018 1 . . . . . 2.85 1.875 3.825 1 1
2019 1 . . . . . 2.595 1.87 3.403 1 1
2020 1 . . . . . 2.702 0.0 6.0 1 1
2021 1 . . . . . 2.597 1.911 3.407 1 1
2022 1 . . . . . 3.844 2.071 4.379 1 1
2023 1 . . . . . 2.754 1.844 3.664 1 1
2024 1 . . . . . 3.396 2.012 4.78 1 1
2025 1 . . . . . 3.376 2.008 4.744 1 1
2026 1 . . . . . 3.16 1.962 4.358 1 1
2027 1 . . . . . 2.307 0.0 6.0 1 1
2028 1 . . . . . 3.177 1.965 4.389 1 1
2029 1 . . . . . 2.388 1.703 3.073 1 1
2030 1 . . . . . 2.924 1.898 3.95 1 1
2031 1 . . . . . 3.05 1.934 4.166 1 1
2032 1 . . . . . 4.012 2.08 5.944 1 1
2033 1 . . . . . 3.019 1.925 4.113 1 1
2034 1 . . . . . 3.343 2.002 4.684 1 1
2035 1 . . . . . 3.433 0.0 6.0 1 1
2036 1 . . . . . 3.385 2.01 4.76 1 1
2037 1 . . . . . 2.724 1.834 3.614 1 1
2038 1 . . . . . 3.104 1.948 4.26 1 1
2039 1 . . . . . 2.94 1.903 3.977 1 1
2040 1 . . . . . 2.778 1.852 3.704 1 1
2041 1 . . . . . 2.293 1.662 2.924 1 1
2042 1 . . . . . 2.271 1.652 2.89 1 1
2043 1 . . . . . 3.284 1.99 4.578 1 1
2044 1 . . . . . 2.98 0.0 6.0 1 1
2045 1 . . . . . 3.206 1.973 4.439 1 1
2046 1 . . . . . 2.381 1.701 3.061 1 1
2047 1 . . . . . 3.442 2.02 4.864 1 1
2048 1 . . . . . 3.56 2.039 4.09 1 1
2049 1 . . . . . 2.95 1.906 3.994 1 1
2050 1 . . . . . 3.45 2.022 4.878 1 1
2051 1 . . . . . 2.74 1.839 3.641 1 1
2052 1 . . . . . 2.58 1.781 3.379 1 1
2053 1 . . . . . 3.472 2.04 4.919 1 1
2054 1 . . . . . 2.918 1.896 3.94 1 1
2055 1 . . . . . 3.715 2.059 5.371 1 1
2056 1 . . . . . 2.297 1.664 2.93 1 1
2057 1 . . . . . 2.395 1.707 3.083 1 1
2058 1 . . . . . 2.588 1.785 3.391 1 1
2059 1 . . . . . 2.735 1.838 3.632 1 1
2060 1 . . . . . 3.52 2.033 5.007 1 1
2061 1 . . . . . 4.016 2.081 5.951 1 1
2062 1 . . . . . 2.843 1.878 3.813 1 1
2063 1 . . . . . 3.144 1.986 4.33 1 1
2064 1 . . . . . 2.496 1.749 3.243 1 1
2065 1 . . . . . 2.768 1.849 3.687 1 1
2066 1 . . . . . 4.101 2.083 5.312 1 1
2067 1 . . . . . 2.437 1.724 3.15 1 1
2068 1 . . . . . 3.106 2.003 4.264 1 1
2069 1 . . . . . 3.548 2.037 5.059 1 1
2070 1 . . . . . 2.457 0.0 6.0 1 1
2071 1 . . . . . 2.996 1.919 4.073 1 1
2072 1 . . . . . 4.087 2.083 6.091 1 1
2073 1 . . . . . 3.405 2.014 4.796 1 1
2074 1 . . . . . 4.255 2.083 6.427 1 1
2075 1 . . . . . 2.77 1.849 3.691 1 1
2076 1 . . . . . 3.504 2.031 4.977 1 1
2077 1 . . . . . 3.066 0.0 6.0 1 1
2078 1 . . . . . 3.105 1.948 4.262 1 1
2079 1 . . . . . 2.882 0.0 6.0 1 1
2080 1 . . . . . 2.875 1.883 3.867 1 1
2081 1 . . . . . 2.978 1.914 4.042 1 1
2082 1 . . . . . 3.008 1.922 4.094 1 1
2083 1 . . . . . 4.362 2.079 6.645 1 1
2084 1 . . . . . 2.792 1.856 3.728 1 1
2085 1 . . . . . 2.855 1.877 3.833 1 1
2086 1 . . . . . 3.359 2.005 4.713 1 1
2087 1 . . . . . 2.426 0.0 6.0 1 1
2088 1 . . . . . 2.685 1.82 3.55 1 1
2089 1 . . . . . 2.534 1.763 3.305 1 1
2090 1 . . . . . 3.005 1.921 4.089 1 1
2091 1 . . . . . 2.539 1.765 3.313 1 1
2092 2 . . . . . 2.908 0.0 6.0 1 1
2092 3 . . . . . 2.908 0.0 6.0 1 1
2093 1 . . . . . 2.684 1.819 3.549 1 1
2094 1 . . . . . 3.337 2.001 4.673 1 1
2095 1 . . . . . 3.0 1.92 4.08 1 1
2096 1 . . . . . 2.962 1.909 4.015 1 1
2097 1 . . . . . 2.804 1.861 3.747 1 1
2098 1 . . . . . 3.372 2.008 4.736 1 1
2099 1 . . . . . 3.458 0.0 6.0 1 1
2100 1 . . . . . 2.378 1.7 3.056 1 1
2101 1 . . . . . 2.423 1.718 3.128 1 1
2102 1 . . . . . 2.478 0.0 6.0 1 1
2103 1 . . . . . 2.532 1.763 3.301 1 1
2104 1 . . . . . 1.995 1.7 3.062 1 1
2105 1 . . . . . 2.639 1.803 3.475 1 1
2106 1 . . . . . 2.553 1.771 3.335 1 1
2107 1 . . . . . 3.807 2.068 5.546 1 1
2108 1 . . . . . 2.346 1.686 3.006 1 1
2109 1 . . . . . 3.373 2.008 4.738 1 1
2110 1 . . . . . 1.993 0.0 6.0 1 1
2111 1 . . . . . 1.554 0.0 6.0 1 1
2112 1 . . . . . 2.775 1.851 3.699 1 1
2113 1 . . . . . 2.867 1.881 3.853 1 1
2114 1 . . . . . 2.825 1.867 3.783 1 1
2115 1 . . . . . 4.561 2.065 7.057 1 1
2116 1 . . . . . 2.864 1.88 3.848 1 1
2117 1 . . . . . 3.038 1.934 4.146 1 1
2118 1 . . . . . 4.164 2.083 6.245 1 1
2119 1 . . . . . 3.621 2.048 5.194 1 1
2120 1 . . . . . 2.977 1.913 3.911 1 1
2121 1 . . . . . 2.25 1.642 2.858 1 1
2122 1 . . . . . 3.001 1.92 4.082 1 1
2123 1 . . . . . 2.089 1.566 2.612 1 1
2124 1 . . . . . 2.777 1.852 3.401 1 1
2125 1 . . . . . 2.537 1.764 3.31 1 1
2126 1 . . . . . 3.298 1.993 4.603 1 1
2127 1 . . . . . 2.9 1.891 3.909 1 1
2128 1 . . . . . 2.616 1.795 3.437 1 1
2129 1 . . . . . 3.929 2.076 5.782 1 1
2130 1 . . . . . 2.819 1.865 3.773 1 1
2131 1 . . . . . 2.712 1.829 3.595 1 1
2132 1 . . . . . 2.109 1.575 2.643 1 1
2133 1 . . . . . 2.848 1.875 3.821 1 1
2134 1 . . . . . 2.88 1.885 3.875 1 1
2135 1 . . . . . 2.876 1.883 3.869 1 1
2136 1 . . . . . 2.612 1.793 3.431 1 1
2137 1 . . . . . 2.472 0.0 6.0 1 1
2138 1 . . . . . 3.368 2.007 4.729 1 1
2139 1 . . . . . 3.272 1.987 4.557 1 1
2140 1 . . . . . 2.609 1.792 3.426 1 1
2141 1 . . . . . 2.848 1.874 3.822 1 1
2142 1 . . . . . 3.538 2.036 5.04 1 1
2143 1 . . . . . 4.582 2.063 7.101 1 1
2144 1 . . . . . 2.26 1.647 2.873 1 1
2145 1 . . . . . 2.301 1.666 2.936 1 1
2146 1 . . . . . 3.02 1.926 4.114 1 1
2147 1 . . . . . 2.622 1.797 3.447 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PHE C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -70.0 -50.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 LYS N -39.0 -19.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 ASN C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -91.0 -47.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LYS N -40.0 -20.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 LYS C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -79.0 -59.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 ALA N -55.0 -35.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 LYS C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -72.0 -52.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ASP N -52.0 -32.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 ALA C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -74.0 -53.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N -50.999996 -30.999998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -76.0 -56.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 ASN N -53.999996 -34.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 GLU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -78.0 -58.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LYS N -38.0 -18.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 ASN C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -77.0 -57.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N -50.0 -30.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -78.0 -58.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LYS N -52.0 -32.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
19 . 1 1 10 VAL C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -78.0 -47.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 GLY N -57.0 -26.999998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 LYS C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -76.0 -56.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 GLU N -53.0 -33.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -77.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ALA N -44.999996 -25.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -78.0 -58.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 PHE N -44.0 -23.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 ALA C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -74.0 -53.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 LEU N -56.0 -36.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 15 PHE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -74.0 -53.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
30 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -53.0 -33.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
31 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -78.0 -58.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
32 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N -50.0 -30.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
33 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -73.0 -53.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
34 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 ASN N -53.0 -33.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
35 . 1 1 18 GLU C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -73.0 -53.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
36 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 LYS N -44.0 -23.999998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
37 . 1 1 19 ASN C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -60.999996 -41.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
38 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ASN N -42.0 -22.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
39 . 1 1 20 LYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -89.99999 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
40 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 LYS N -58.0 -28.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
41 . 1 1 21 ASN C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -60.0 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
42 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 PRO N 120.0 160.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 22 LYS C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -56.0 -36.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
44 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 GLY N 127.00001 147.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
45 . 1 1 23 PRO C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 66.99999 87.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
46 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N -17.0 2.9999998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
47 . 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -130.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 VAL N 121.99999 152.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
49 . 1 1 26 VAL C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -140.0 -76.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 113.0 143.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
51 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -115.00001 -95.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PRO N 150.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
53 . 1 1 28 LEU C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -61.999996 -42.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 SER N -50.999996 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
55 . 1 1 29 PRO C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -89.99999 -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
56 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLY N -16.0 4.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
57 . 1 1 30 SER C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 81.0 101.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
58 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LEU N -17.0 13.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
59 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -83.0 -63.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
60 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 GLN N 135.0 155.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
61 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -125.0 -105.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
62 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 TYR N 139.0 159.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 33 GLN C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -160.0 -130.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
64 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 LYS N 144.0 174.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
65 . 1 1 34 TYR C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -145.0 -125.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
66 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 VAL N 118.0 138.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
67 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -93.0 -73.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
68 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ILE N 105.0 125.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
69 . 1 1 38 ASN C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -105.0 -75.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
70 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLY N 115.00001 145.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
71 . 1 1 41 ASN C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -89.0 -49.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 VAL N -200.0 -160.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -89.99999 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 140.0 170.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 VAL C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 125.0 155.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 PRO N -200.0 -160.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 LYS C 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C -85.0 -55.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 GLY N 135.0 165.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 PRO C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -105.0 -75.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LYS N 149.0 179.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -76.0 -46.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 SER N -44.0 -14.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 LYS C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -107.0 -87.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 ASP N -14.0 5.9999995 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 SER C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -89.0 -59.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 THR N 140.0 170.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 ASP C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -125.0 -95.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 VAL N 120.0 150.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 THR C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -146.0 -116.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 THR N 135.0 174.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 51 VAL C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -132.0 -112.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 VAL N 123.0 153.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
93 . 1 1 52 THR C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -147.0 -116.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
94 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLU N 140.0 179.99998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
95 . 1 1 53 VAL C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -141.0 -121.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
96 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TYR N 133.0 162.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
97 . 1 1 54 GLU C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -174.0 -144.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
98 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 THR N 143.0 173.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 55 TYR C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -152.0 -121.99999 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
100 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 GLY N 114.0 144.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
101 . 1 1 56 THR C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -141.0 -111.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
102 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 ARG N 107.0 147.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
103 . 1 1 57 GLY C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -147.0 -107.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
104 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 LEU N 150.0 170.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
105 . 1 1 58 ARG C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -93.0 -73.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
106 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N 145.0 165.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
107 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -59.0 -39.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
108 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 ASP N -41.0 -11.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
109 . 1 1 61 ASP C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 70.0 89.99999 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 THR N -33.0 -2.9999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -81.0 -60.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
112 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 PHE N 114.0 138.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
113 . 1 1 64 VAL C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -120.0 -100.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
114 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ASP N -26.999998 -7.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
115 . 1 1 65 PHE C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -173.0 -143.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
116 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 SER N 130.0 160.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 68 THR C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -75.0 -55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
118 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LYS N -60.999996 -30.999998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
119 . 1 1 69 GLU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -71.0 -41.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
120 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 THR N -66.99999 -37.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 70 LYS C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -82.0 -52.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
122 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLY N -35.0 -5.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
123 . 1 1 71 THR C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 55.0 95.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
124 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 LYS N -25.0 15.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
125 . 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -125.65 -85.65 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
126 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 PRO N 117.94999 157.99 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
127 . 1 1 73 LYS C 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C -70.0 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
128 . 1 1 74 PRO N 1 1 74 PRO CA 1 1 74 PRO C 1 1 75 ALA N 145.0 174.99998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
129 . 1 1 74 PRO C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -125.0 -95.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
130 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 THR N 125.0 174.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
131 . 1 1 75 ALA C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -135.0 -105.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
132 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 PHE N 110.0 150.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
133 . 1 1 76 THR C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -158.0 -128.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
134 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 GLN N 141.0 171.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
135 . 1 1 77 PHE C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -101.99999 -82.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
136 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 VAL N 126.0 146.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
137 . 1 1 79 VAL C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -95.0 -75.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
138 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLN N -23.0 -2.9999998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
139 . 1 1 80 SER C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -98.0 -78.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
140 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 VAL N -15.0 5.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
141 . 1 1 82 VAL C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -87.0 -57.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
142 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PRO N 140.0 160.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
143 . 1 1 83 ILE C 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C -53.999996 -34.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
144 . 1 1 84 PRO N 1 1 84 PRO CA 1 1 84 PRO C 1 1 85 GLY N -60.0 -40.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
145 . 1 1 84 PRO C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -60.0 -40.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
146 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 TRP N -47.999996 -28.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
147 . 1 1 85 GLY C 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C -75.0 -55.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
148 . 1 1 86 TRP N 1 1 86 TRP CA 1 1 86 TRP C 1 1 87 THR N -53.0 -33.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
149 . 1 1 86 TRP C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -73.0 -53.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
150 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N -53.999996 -34.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
151 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -70.0 -50.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
152 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N -50.999996 -30.999998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
153 . 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -75.0 -55.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
154 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 LEU N -52.0 -32.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
155 . 1 1 89 ALA C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -57.0 -37.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
156 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLN N -46.0 -26.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
157 . 1 1 90 LEU C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -81.39 -51.39 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
158 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 LEU N -23.73 -3.73 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
159 . 1 1 91 GLN C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -111.0 -91.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
160 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 MET N -38.0 -8.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
161 . 1 1 92 LEU C 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C -94.0 -64.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
162 . 1 1 93 MET N 1 1 93 MET CA 1 1 93 MET C 1 1 94 PRO N 109.0 139.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
163 . 1 1 93 MET C 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C -85.0 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
164 . 1 1 94 PRO N 1 1 94 PRO CA 1 1 94 PRO C 1 1 95 ALA N 127.00001 147.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
165 . 1 1 94 PRO C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -66.0 -46.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
166 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 GLY N 128.0 148.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
167 . 1 1 95 ALA C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 85.0 105.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
168 . 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 SER N -18.0 2.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
169 . 1 1 98 THR C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -132.0 -112.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
170 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 GLU N 150.0 170.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
171 . 1 1 99 TRP C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -130.0 -100.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
172 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ILE N 110.0 140.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
173 . 1 1 100 GLU C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -133.99998 -104.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
174 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 TYR N 140.0 160.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
175 . 1 1 101 ILE C 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C -133.99998 -114.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
176 . 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C 1 1 103 VAL N 105.0 135.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
177 . 1 1 102 TYR C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -113.0 -93.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
178 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 PRO N 93.0 113.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
179 . 1 1 103 VAL C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -72.0 -52.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
180 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 SER N 129.0 149.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
181 . 1 1 104 PRO C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -69.0 -49.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
182 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 GLY N -44.0 -23.999998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
183 . 1 1 105 SER C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C -78.0 -58.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
184 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 LEU N -30.999998 -11.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
185 . 1 1 106 GLY C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -113.0 -83.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
186 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ALA N -29.0 1.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
187 . 1 1 107 LEU C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -130.0 -110.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
188 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 TYR N -125.0 -105.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
189 . 1 1 108 ALA C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -130.0 -89.99999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
190 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 GLY N -17.0 2.9999998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
191 . 1 1 110 GLY C 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C -79.0 -59.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
192 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 ARG N -30.0 -10.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
193 . 1 1 111 PRO C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -120.0 -80.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
194 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 SER N 140.0 170.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
195 . 1 1 113 SER C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -110.0 -89.99999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
196 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 GLY N 20.0 60.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
197 . 1 1 115 GLY C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C -80.0 -40.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
198 . 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 1 1 117 PRO N -150.0 -110.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
199 . 1 1 116 GLY C 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C -75.0 -55.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
200 . 1 1 117 PRO N 1 1 117 PRO CA 1 1 117 PRO C 1 1 118 ILE N -34.0 -14.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
201 . 1 1 117 PRO C 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C -89.99999 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
202 . 1 1 118 ILE N 1 1 118 ILE CA 1 1 118 ILE C 1 1 119 GLY N 115.00001 135.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
203 . 1 1 119 GLY C 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C -81.0 -41.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
204 . 1 1 120 PRO N 1 1 120 PRO CA 1 1 120 PRO C 1 1 121 ASN N 132.0 152.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
205 . 1 1 120 PRO C 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 20.0 60.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
206 . 1 1 121 ASN N 1 1 121 ASN CA 1 1 121 ASN C 1 1 122 GLU N 39.0 59.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
207 . 1 1 121 ASN C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -113.0 -73.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
208 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 THR N 115.00001 145.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
209 . 1 1 122 GLU C 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C -95.0 -75.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
210 . 1 1 123 THR N 1 1 123 THR CA 1 1 123 THR C 1 1 124 LEU N 130.0 150.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
211 . 1 1 123 THR C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -128.0 -107.99999 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
212 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ILE N 135.0 165.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
213 . 1 1 124 LEU C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -136.0 -116.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
214 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 PHE N 128.0 148.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
215 . 1 1 125 ILE C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -140.0 -120.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
216 . 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 LYS N 133.0 153.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
217 . 1 1 126 PHE C 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C -121.99999 -101.99999 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
218 . 1 1 127 LYS N 1 1 127 LYS CA 1 1 127 LYS C 1 1 128 ILE N 105.0 135.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
219 . 1 1 127 LYS C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -133.0 -103.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
220 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 HIS N 118.99999 139.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
221 . 1 1 128 ILE C 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C -118.0 -88.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
222 . 1 1 129 HIS N 1 1 129 HIS CA 1 1 129 HIS C 1 1 130 LEU N 101.0 141.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
223 . 1 1 129 HIS C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -100.0 -80.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
224 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ILE N 103.0 123.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
225 . 1 1 130 LEU C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -94.0 -74.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
226 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 SER N -56.0 -36.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
227 . 1 1 131 ILE C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -162.99998 -143.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
228 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 VAL N 145.0 165.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
229 . 1 1 132 SER C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -138.0 -107.99999 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
230 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 LYS N 116.0 146.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C -23.399 8.116 2.560 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -23.990 9.504 2.330 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -23.801 10.365 3.581 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -21.621 11.569 3.265 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -21.749 9.874 4.939 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -20.297 11.794 3.590 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -20.425 10.096 5.267 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -22.361 10.607 3.935 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -19.699 11.056 4.593 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -25.558 8.846 1.123 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -25.959 8.966 2.763 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -25.820 10.363 1.820 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -23.473 9.966 1.502 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -24.270 11.324 3.423 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -24.273 9.874 4.421 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -22.088 12.146 2.481 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -22.317 9.123 5.467 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -19.730 12.546 3.061 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -19.960 9.517 6.052 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -18.664 11.231 4.849 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -25.431 9.413 1.985 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -22.415 7.737 1.925 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 ASN C C -23.819 5.063 2.627 1.00 . A A . 2 ASN C 1 1
1 24 1 1 2 ASN CA C -23.543 6.014 3.782 1.00 . A A . 2 ASN CA 1 1
1 25 1 1 2 ASN CB C -24.214 5.500 5.057 1.00 . A A . 2 ASN CB 1 1
1 26 1 1 2 ASN CG C -25.725 5.457 4.933 1.00 . A A . 2 ASN CG 1 1
1 27 1 1 2 ASN H H -24.784 7.722 3.947 1.00 . A A . 2 ASN H 1 1
1 28 1 1 2 ASN HA H -22.473 6.057 3.939 1.00 . A A . 2 ASN HA 1 1
1 29 1 1 2 ASN HB2 H -23.860 4.498 5.265 1.00 . A A . 2 ASN HB2 1 1
1 30 1 1 2 ASN HB3 H -23.956 6.154 5.882 1.00 . A A . 2 ASN HB3 1 1
1 31 1 1 2 ASN HD21 H -25.860 7.317 5.622 1.00 . A A . 2 ASN HD21 1 1
1 32 1 1 2 ASN HD22 H -27.358 6.551 5.229 1.00 . A A . 2 ASN HD22 1 1
1 33 1 1 2 ASN N N -24.007 7.362 3.471 1.00 . A A . 2 ASN N 1 1
1 34 1 1 2 ASN ND2 N -26.380 6.552 5.299 1.00 . A A . 2 ASN ND2 1 1
1 35 1 1 2 ASN O O -23.197 4.008 2.527 1.00 . A A . 2 ASN O 1 1
1 36 1 1 2 ASN OD1 O -26.296 4.451 4.513 1.00 . A A . 2 ASN OD1 1 1
1 37 1 1 3 LYS C C -23.830 4.372 -0.229 1.00 . A A . 3 LYS C 1 1
1 38 1 1 3 LYS CA C -25.081 4.599 0.609 1.00 . A A . 3 LYS CA 1 1
1 39 1 1 3 LYS CB C -26.178 5.249 -0.238 1.00 . A A . 3 LYS CB 1 1
1 40 1 1 3 LYS CD C -26.897 7.193 -1.657 1.00 . A A . 3 LYS CD 1 1
1 41 1 1 3 LYS CE C -26.528 8.571 -2.181 1.00 . A A . 3 LYS CE 1 1
1 42 1 1 3 LYS CG C -25.816 6.635 -0.747 1.00 . A A . 3 LYS CG 1 1
1 43 1 1 3 LYS H H -25.235 6.275 1.895 1.00 . A A . 3 LYS H 1 1
1 44 1 1 3 LYS HA H -25.435 3.646 0.977 1.00 . A A . 3 LYS HA 1 1
1 45 1 1 3 LYS HB2 H -26.379 4.618 -1.091 1.00 . A A . 3 LYS HB2 1 1
1 46 1 1 3 LYS HB3 H -27.075 5.331 0.357 1.00 . A A . 3 LYS HB3 1 1
1 47 1 1 3 LYS HD2 H -27.029 6.524 -2.495 1.00 . A A . 3 LYS HD2 1 1
1 48 1 1 3 LYS HD3 H -27.820 7.263 -1.101 1.00 . A A . 3 LYS HD3 1 1
1 49 1 1 3 LYS HE2 H -27.320 8.919 -2.827 1.00 . A A . 3 LYS HE2 1 1
1 50 1 1 3 LYS HE3 H -26.425 9.244 -1.343 1.00 . A A . 3 LYS HE3 1 1
1 51 1 1 3 LYS HG2 H -25.694 7.296 0.098 1.00 . A A . 3 LYS HG2 1 1
1 52 1 1 3 LYS HG3 H -24.889 6.576 -1.297 1.00 . A A . 3 LYS HG3 1 1
1 53 1 1 3 LYS HZ1 H -25.319 7.876 -3.735 1.00 . A A . 3 LYS HZ1 1 1
1 54 1 1 3 LYS HZ2 H -25.048 9.495 -3.329 1.00 . A A . 3 LYS HZ2 1 1
1 55 1 1 3 LYS HZ3 H -24.467 8.262 -2.326 1.00 . A A . 3 LYS HZ3 1 1
1 56 1 1 3 LYS N N -24.755 5.431 1.759 1.00 . A A . 3 LYS N 1 1
1 57 1 1 3 LYS NZ N -25.251 8.550 -2.946 1.00 . A A . 3 LYS NZ 1 1
1 58 1 1 3 LYS O O -23.592 3.273 -0.733 1.00 . A A . 3 LYS O 1 1
1 59 1 1 4 LYS C C -20.696 4.694 -0.286 1.00 . A A . 4 LYS C 1 1
1 60 1 1 4 LYS CA C -21.788 5.351 -1.122 1.00 . A A . 4 LYS CA 1 1
1 61 1 1 4 LYS CB C -21.350 6.749 -1.561 1.00 . A A . 4 LYS CB 1 1
1 62 1 1 4 LYS CD C -19.724 8.155 -2.877 1.00 . A A . 4 LYS CD 1 1
1 63 1 1 4 LYS CE C -19.439 9.112 -1.728 1.00 . A A . 4 LYS CE 1 1
1 64 1 1 4 LYS CG C -20.065 6.758 -2.377 1.00 . A A . 4 LYS CG 1 1
1 65 1 1 4 LYS H H -23.278 6.271 0.063 1.00 . A A . 4 LYS H 1 1
1 66 1 1 4 LYS HA H -21.969 4.745 -1.997 1.00 . A A . 4 LYS HA 1 1
1 67 1 1 4 LYS HB2 H -22.134 7.187 -2.161 1.00 . A A . 4 LYS HB2 1 1
1 68 1 1 4 LYS HB3 H -21.198 7.359 -0.683 1.00 . A A . 4 LYS HB3 1 1
1 69 1 1 4 LYS HD2 H -18.850 8.095 -3.508 1.00 . A A . 4 LYS HD2 1 1
1 70 1 1 4 LYS HD3 H -20.558 8.532 -3.451 1.00 . A A . 4 LYS HD3 1 1
1 71 1 1 4 LYS HE2 H -19.214 10.087 -2.135 1.00 . A A . 4 LYS HE2 1 1
1 72 1 1 4 LYS HE3 H -20.320 9.179 -1.105 1.00 . A A . 4 LYS HE3 1 1
1 73 1 1 4 LYS HG2 H -19.256 6.402 -1.758 1.00 . A A . 4 LYS HG2 1 1
1 74 1 1 4 LYS HG3 H -20.187 6.101 -3.226 1.00 . A A . 4 LYS HG3 1 1
1 75 1 1 4 LYS HZ1 H -18.487 7.720 -0.493 1.00 . A A . 4 LYS HZ1 1 1
1 76 1 1 4 LYS HZ2 H -17.429 8.600 -1.476 1.00 . A A . 4 LYS HZ2 1 1
1 77 1 1 4 LYS HZ3 H -18.124 9.329 -0.119 1.00 . A A . 4 LYS HZ3 1 1
1 78 1 1 4 LYS N N -23.028 5.423 -0.363 1.00 . A A . 4 LYS N 1 1
1 79 1 1 4 LYS NZ N -18.290 8.658 -0.896 1.00 . A A . 4 LYS NZ 1 1
1 80 1 1 4 LYS O O -19.860 3.959 -0.809 1.00 . A A . 4 LYS O 1 1
1 81 1 1 5 ALA C C -19.784 2.873 1.867 1.00 . A A . 5 ALA C 1 1
1 82 1 1 5 ALA CA C -19.727 4.394 1.929 1.00 . A A . 5 ALA CA 1 1
1 83 1 1 5 ALA CB C -19.965 4.883 3.350 1.00 . A A . 5 ALA CB 1 1
1 84 1 1 5 ALA H H -21.394 5.574 1.373 1.00 . A A . 5 ALA H 1 1
1 85 1 1 5 ALA HA H -18.749 4.725 1.617 1.00 . A A . 5 ALA HA 1 1
1 86 1 1 5 ALA HB1 H -19.512 5.856 3.474 1.00 . A A . 5 ALA HB1 1 1
1 87 1 1 5 ALA HB2 H -19.523 4.186 4.047 1.00 . A A . 5 ALA HB2 1 1
1 88 1 1 5 ALA HB3 H -21.027 4.952 3.533 1.00 . A A . 5 ALA HB3 1 1
1 89 1 1 5 ALA N N -20.709 4.971 1.018 1.00 . A A . 5 ALA N 1 1
1 90 1 1 5 ALA O O -18.765 2.208 1.672 1.00 . A A . 5 ALA O 1 1
1 91 1 1 6 ASP C C -20.917 0.387 0.564 1.00 . A A . 6 ASP C 1 1
1 92 1 1 6 ASP CA C -21.184 0.890 1.974 1.00 . A A . 6 ASP CA 1 1
1 93 1 1 6 ASP CB C -22.604 0.522 2.408 1.00 . A A . 6 ASP CB 1 1
1 94 1 1 6 ASP CG C -22.866 0.842 3.866 1.00 . A A . 6 ASP CG 1 1
1 95 1 1 6 ASP H H -21.752 2.914 2.205 1.00 . A A . 6 ASP H 1 1
1 96 1 1 6 ASP HA H -20.475 0.429 2.643 1.00 . A A . 6 ASP HA 1 1
1 97 1 1 6 ASP HB2 H -23.311 1.072 1.806 1.00 . A A . 6 ASP HB2 1 1
1 98 1 1 6 ASP HB3 H -22.758 -0.537 2.256 1.00 . A A . 6 ASP HB3 1 1
1 99 1 1 6 ASP N N -20.985 2.331 2.033 1.00 . A A . 6 ASP N 1 1
1 100 1 1 6 ASP O O -20.419 -0.723 0.375 1.00 . A A . 6 ASP O 1 1
1 101 1 1 6 ASP OD1 O -22.427 0.058 4.733 1.00 . A A . 6 ASP OD1 1 1
1 102 1 1 6 ASP OD2 O -23.511 1.876 4.140 1.00 . A A . 6 ASP OD2 1 1
1 103 1 1 7 GLU C C -19.547 0.542 -2.008 1.00 . A A . 7 GLU C 1 1
1 104 1 1 7 GLU CA C -21.023 0.859 -1.817 1.00 . A A . 7 GLU CA 1 1
1 105 1 1 7 GLU CB C -21.443 2.006 -2.738 1.00 . A A . 7 GLU CB 1 1
1 106 1 1 7 GLU CD C -21.658 2.864 -5.102 1.00 . A A . 7 GLU CD 1 1
1 107 1 1 7 GLU CG C -21.259 1.701 -4.216 1.00 . A A . 7 GLU CG 1 1
1 108 1 1 7 GLU H H -21.678 2.072 -0.211 1.00 . A A . 7 GLU H 1 1
1 109 1 1 7 GLU HA H -21.607 -0.019 -2.047 1.00 . A A . 7 GLU HA 1 1
1 110 1 1 7 GLU HB2 H -22.486 2.228 -2.566 1.00 . A A . 7 GLU HB2 1 1
1 111 1 1 7 GLU HB3 H -20.855 2.880 -2.498 1.00 . A A . 7 GLU HB3 1 1
1 112 1 1 7 GLU HG2 H -20.219 1.471 -4.396 1.00 . A A . 7 GLU HG2 1 1
1 113 1 1 7 GLU HG3 H -21.866 0.845 -4.472 1.00 . A A . 7 GLU HG3 1 1
1 114 1 1 7 GLU N N -21.258 1.211 -0.424 1.00 . A A . 7 GLU N 1 1
1 115 1 1 7 GLU O O -19.171 -0.295 -2.831 1.00 . A A . 7 GLU O 1 1
1 116 1 1 7 GLU OE1 O -22.865 3.004 -5.388 1.00 . A A . 7 GLU OE1 1 1
1 117 1 1 7 GLU OE2 O -20.764 3.633 -5.510 1.00 . A A . 7 GLU OE2 1 1
1 118 1 1 8 ASN C C -16.889 -0.256 -0.581 1.00 . A A . 8 ASN C 1 1
1 119 1 1 8 ASN CA C -17.277 1.036 -1.288 1.00 . A A . 8 ASN CA 1 1
1 120 1 1 8 ASN CB C -16.556 2.214 -0.635 1.00 . A A . 8 ASN CB 1 1
1 121 1 1 8 ASN CG C -17.004 3.549 -1.193 1.00 . A A . 8 ASN CG 1 1
1 122 1 1 8 ASN H H -19.083 1.894 -0.612 1.00 . A A . 8 ASN H 1 1
1 123 1 1 8 ASN HA H -16.989 0.972 -2.320 1.00 . A A . 8 ASN HA 1 1
1 124 1 1 8 ASN HB2 H -16.763 2.206 0.434 1.00 . A A . 8 ASN HB2 1 1
1 125 1 1 8 ASN HB3 H -15.485 2.112 -0.806 1.00 . A A . 8 ASN HB3 1 1
1 126 1 1 8 ASN HD21 H -16.660 4.418 0.562 1.00 . A A . 8 ASN HD21 1 1
1 127 1 1 8 ASN HD22 H -17.255 5.453 -0.685 1.00 . A A . 8 ASN HD22 1 1
1 128 1 1 8 ASN N N -18.715 1.233 -1.235 1.00 . A A . 8 ASN N 1 1
1 129 1 1 8 ASN ND2 N -16.969 4.578 -0.354 1.00 . A A . 8 ASN ND2 1 1
1 130 1 1 8 ASN O O -15.994 -0.974 -1.024 1.00 . A A . 8 ASN O 1 1
1 131 1 1 8 ASN OD1 O -17.378 3.655 -2.362 1.00 . A A . 8 ASN OD1 1 1
1 132 1 1 9 LYS C C -17.436 -3.005 0.455 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C -17.302 -1.742 1.306 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C -18.267 -1.823 2.491 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C -16.740 -3.017 4.097 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C -16.533 -4.265 4.941 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C -18.070 -3.054 3.362 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H -18.257 0.090 0.837 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H -16.290 -1.678 1.682 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H -18.137 -0.947 3.109 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H -19.279 -1.836 2.114 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H -15.942 -2.948 3.374 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H -16.721 -2.150 4.742 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H -16.475 -5.122 4.286 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H -15.606 -4.166 5.486 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H -18.869 -3.102 4.088 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H -18.101 -3.934 2.735 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H -17.723 -3.651 6.543 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H -18.545 -4.588 5.398 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H -17.471 -5.322 6.478 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N -17.568 -0.538 0.525 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N -17.645 -4.471 5.908 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O -16.650 -3.941 0.596 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 VAL C C -17.715 -4.254 -2.463 1.00 . A A . 10 VAL C 1 1
1 155 1 1 10 VAL CA C -18.676 -4.187 -1.276 1.00 . A A . 10 VAL CA 1 1
1 156 1 1 10 VAL CB C -20.128 -4.215 -1.795 1.00 . A A . 10 VAL CB 1 1
1 157 1 1 10 VAL CG1 C -21.092 -4.509 -0.657 1.00 . A A . 10 VAL CG1 1 1
1 158 1 1 10 VAL CG2 C -20.486 -2.904 -2.476 1.00 . A A . 10 VAL CG2 1 1
1 159 1 1 10 VAL H H -19.021 -2.245 -0.503 1.00 . A A . 10 VAL H 1 1
1 160 1 1 10 VAL HA H -18.527 -5.069 -0.670 1.00 . A A . 10 VAL HA 1 1
1 161 1 1 10 VAL HB H -20.212 -5.009 -2.522 1.00 . A A . 10 VAL HB 1 1
1 162 1 1 10 VAL HG11 H -20.996 -3.738 0.103 1.00 . A A . 10 VAL HG11 1 1
1 163 1 1 10 VAL HG12 H -22.109 -4.518 -1.041 1.00 . A A . 10 VAL HG12 1 1
1 164 1 1 10 VAL HG13 H -20.856 -5.477 -0.227 1.00 . A A . 10 VAL HG13 1 1
1 165 1 1 10 VAL HG21 H -20.362 -2.090 -1.779 1.00 . A A . 10 VAL HG21 1 1
1 166 1 1 10 VAL HG22 H -19.840 -2.751 -3.328 1.00 . A A . 10 VAL HG22 1 1
1 167 1 1 10 VAL HG23 H -21.514 -2.940 -2.808 1.00 . A A . 10 VAL HG23 1 1
1 168 1 1 10 VAL N N -18.435 -3.027 -0.424 1.00 . A A . 10 VAL N 1 1
1 169 1 1 10 VAL O O -17.133 -5.305 -2.734 1.00 . A A . 10 VAL O 1 1
1 170 1 1 11 LYS C C -15.209 -3.374 -3.944 1.00 . A A . 11 LYS C 1 1
1 171 1 1 11 LYS CA C -16.663 -3.104 -4.333 1.00 . A A . 11 LYS CA 1 1
1 172 1 1 11 LYS CB C -16.776 -1.757 -5.054 1.00 . A A . 11 LYS CB 1 1
1 173 1 1 11 LYS CD C -16.559 0.746 -4.933 1.00 . A A . 11 LYS CD 1 1
1 174 1 1 11 LYS CE C -15.794 0.864 -6.243 1.00 . A A . 11 LYS CE 1 1
1 175 1 1 11 LYS CG C -16.280 -0.578 -4.235 1.00 . A A . 11 LYS CG 1 1
1 176 1 1 11 LYS H H -18.027 -2.325 -2.905 1.00 . A A . 11 LYS H 1 1
1 177 1 1 11 LYS HA H -16.984 -3.883 -5.008 1.00 . A A . 11 LYS HA 1 1
1 178 1 1 11 LYS HB2 H -16.198 -1.801 -5.965 1.00 . A A . 11 LYS HB2 1 1
1 179 1 1 11 LYS HB3 H -17.811 -1.583 -5.304 1.00 . A A . 11 LYS HB3 1 1
1 180 1 1 11 LYS HD2 H -17.615 0.817 -5.138 1.00 . A A . 11 LYS HD2 1 1
1 181 1 1 11 LYS HD3 H -16.262 1.554 -4.280 1.00 . A A . 11 LYS HD3 1 1
1 182 1 1 11 LYS HE2 H -14.736 0.795 -6.036 1.00 . A A . 11 LYS HE2 1 1
1 183 1 1 11 LYS HE3 H -16.087 0.051 -6.891 1.00 . A A . 11 LYS HE3 1 1
1 184 1 1 11 LYS HG2 H -16.781 -0.582 -3.279 1.00 . A A . 11 LYS HG2 1 1
1 185 1 1 11 LYS HG3 H -15.215 -0.679 -4.086 1.00 . A A . 11 LYS HG3 1 1
1 186 1 1 11 LYS HZ1 H -17.086 2.250 -7.125 1.00 . A A . 11 LYS HZ1 1 1
1 187 1 1 11 LYS HZ2 H -15.765 2.951 -6.336 1.00 . A A . 11 LYS HZ2 1 1
1 188 1 1 11 LYS HZ3 H -15.553 2.196 -7.836 1.00 . A A . 11 LYS HZ3 1 1
1 189 1 1 11 LYS N N -17.547 -3.139 -3.169 1.00 . A A . 11 LYS N 1 1
1 190 1 1 11 LYS NZ N -16.069 2.155 -6.933 1.00 . A A . 11 LYS NZ 1 1
1 191 1 1 11 LYS O O -14.459 -3.982 -4.708 1.00 . A A . 11 LYS O 1 1
1 192 1 1 12 GLY C C -13.217 -4.544 -1.810 1.00 . A A . 12 GLY C 1 1
1 193 1 1 12 GLY CA C -13.455 -3.129 -2.295 1.00 . A A . 12 GLY CA 1 1
1 194 1 1 12 GLY H H -15.458 -2.454 -2.186 1.00 . A A . 12 GLY H 1 1
1 195 1 1 12 GLY HA2 H -13.248 -2.443 -1.486 1.00 . A A . 12 GLY HA2 1 1
1 196 1 1 12 GLY HA3 H -12.776 -2.921 -3.110 1.00 . A A . 12 GLY HA3 1 1
1 197 1 1 12 GLY N N -14.817 -2.922 -2.756 1.00 . A A . 12 GLY N 1 1
1 198 1 1 12 GLY O O -12.283 -5.210 -2.256 1.00 . A A . 12 GLY O 1 1
1 199 1 1 13 GLU C C -14.012 -7.381 -1.475 1.00 . A A . 13 GLU C 1 1
1 200 1 1 13 GLU CA C -13.944 -6.353 -0.353 1.00 . A A . 13 GLU CA 1 1
1 201 1 1 13 GLU CB C -15.049 -6.623 0.669 1.00 . A A . 13 GLU CB 1 1
1 202 1 1 13 GLU CD C -16.000 -8.197 2.403 1.00 . A A . 13 GLU CD 1 1
1 203 1 1 13 GLU CG C -14.911 -7.963 1.373 1.00 . A A . 13 GLU CG 1 1
1 204 1 1 13 GLU H H -14.783 -4.422 -0.570 1.00 . A A . 13 GLU H 1 1
1 205 1 1 13 GLU HA H -12.985 -6.432 0.135 1.00 . A A . 13 GLU HA 1 1
1 206 1 1 13 GLU HB2 H -15.031 -5.843 1.417 1.00 . A A . 13 GLU HB2 1 1
1 207 1 1 13 GLU HB3 H -16.003 -6.602 0.164 1.00 . A A . 13 GLU HB3 1 1
1 208 1 1 13 GLU HG2 H -14.960 -8.749 0.635 1.00 . A A . 13 GLU HG2 1 1
1 209 1 1 13 GLU HG3 H -13.953 -7.997 1.870 1.00 . A A . 13 GLU HG3 1 1
1 210 1 1 13 GLU N N -14.064 -5.005 -0.893 1.00 . A A . 13 GLU N 1 1
1 211 1 1 13 GLU O O -13.472 -8.480 -1.360 1.00 . A A . 13 GLU O 1 1
1 212 1 1 13 GLU OE1 O -15.824 -7.765 3.561 1.00 . A A . 13 GLU OE1 1 1
1 213 1 1 13 GLU OE2 O -17.027 -8.814 2.051 1.00 . A A . 13 GLU OE2 1 1
1 214 1 1 14 ALA C C -13.536 -7.900 -4.535 1.00 . A A . 14 ALA C 1 1
1 215 1 1 14 ALA CA C -14.815 -7.889 -3.713 1.00 . A A . 14 ALA CA 1 1
1 216 1 1 14 ALA CB C -15.996 -7.462 -4.570 1.00 . A A . 14 ALA CB 1 1
1 217 1 1 14 ALA H H -15.073 -6.113 -2.594 1.00 . A A . 14 ALA H 1 1
1 218 1 1 14 ALA HA H -15.004 -8.889 -3.348 1.00 . A A . 14 ALA HA 1 1
1 219 1 1 14 ALA HB1 H -16.890 -7.436 -3.966 1.00 . A A . 14 ALA HB1 1 1
1 220 1 1 14 ALA HB2 H -16.127 -8.167 -5.378 1.00 . A A . 14 ALA HB2 1 1
1 221 1 1 14 ALA HB3 H -15.807 -6.479 -4.977 1.00 . A A . 14 ALA HB3 1 1
1 222 1 1 14 ALA N N -14.675 -7.007 -2.562 1.00 . A A . 14 ALA N 1 1
1 223 1 1 14 ALA O O -13.108 -8.947 -5.018 1.00 . A A . 14 ALA O 1 1
1 224 1 1 15 PHE C C -10.614 -7.487 -4.827 1.00 . A A . 15 PHE C 1 1
1 225 1 1 15 PHE CA C -11.694 -6.608 -5.447 1.00 . A A . 15 PHE CA 1 1
1 226 1 1 15 PHE CB C -11.226 -5.149 -5.495 1.00 . A A . 15 PHE CB 1 1
1 227 1 1 15 PHE CD1 C -9.054 -5.468 -6.721 1.00 . A A . 15 PHE CD1 1 1
1 228 1 1 15 PHE CD2 C -9.010 -4.391 -4.593 1.00 . A A . 15 PHE CD2 1 1
1 229 1 1 15 PHE CE1 C -7.681 -5.337 -6.818 1.00 . A A . 15 PHE CE1 1 1
1 230 1 1 15 PHE CE2 C -7.637 -4.259 -4.684 1.00 . A A . 15 PHE CE2 1 1
1 231 1 1 15 PHE CG C -9.733 -4.997 -5.607 1.00 . A A . 15 PHE CG 1 1
1 232 1 1 15 PHE CZ C -6.973 -4.733 -5.798 1.00 . A A . 15 PHE CZ 1 1
1 233 1 1 15 PHE H H -13.330 -5.922 -4.298 1.00 . A A . 15 PHE H 1 1
1 234 1 1 15 PHE HA H -11.884 -6.951 -6.453 1.00 . A A . 15 PHE HA 1 1
1 235 1 1 15 PHE HB2 H -11.674 -4.664 -6.358 1.00 . A A . 15 PHE HB2 1 1
1 236 1 1 15 PHE HB3 H -11.546 -4.646 -4.586 1.00 . A A . 15 PHE HB3 1 1
1 237 1 1 15 PHE HD1 H -9.607 -5.939 -7.519 1.00 . A A . 15 PHE HD1 1 1
1 238 1 1 15 PHE HD2 H -9.529 -4.024 -3.720 1.00 . A A . 15 PHE HD2 1 1
1 239 1 1 15 PHE HE1 H -7.163 -5.707 -7.690 1.00 . A A . 15 PHE HE1 1 1
1 240 1 1 15 PHE HE2 H -7.084 -3.779 -3.888 1.00 . A A . 15 PHE HE2 1 1
1 241 1 1 15 PHE HZ H -5.898 -4.629 -5.870 1.00 . A A . 15 PHE HZ 1 1
1 242 1 1 15 PHE N N -12.933 -6.725 -4.694 1.00 . A A . 15 PHE N 1 1
1 243 1 1 15 PHE O O -9.945 -8.246 -5.526 1.00 . A A . 15 PHE O 1 1
1 244 1 1 16 LEU C C -9.808 -9.649 -2.842 1.00 . A A . 16 LEU C 1 1
1 245 1 1 16 LEU CA C -9.446 -8.168 -2.811 1.00 . A A . 16 LEU CA 1 1
1 246 1 1 16 LEU CB C -9.285 -7.679 -1.370 1.00 . A A . 16 LEU CB 1 1
1 247 1 1 16 LEU CD1 C -10.467 -9.264 0.186 1.00 . A A . 16 LEU CD1 1 1
1 248 1 1 16 LEU CD2 C -10.535 -6.804 0.616 1.00 . A A . 16 LEU CD2 1 1
1 249 1 1 16 LEU CG C -10.495 -7.883 -0.454 1.00 . A A . 16 LEU CG 1 1
1 250 1 1 16 LEU H H -11.013 -6.752 -3.007 1.00 . A A . 16 LEU H 1 1
1 251 1 1 16 LEU HA H -8.508 -8.033 -3.328 1.00 . A A . 16 LEU HA 1 1
1 252 1 1 16 LEU HB2 H -8.439 -8.191 -0.936 1.00 . A A . 16 LEU HB2 1 1
1 253 1 1 16 LEU HB3 H -9.064 -6.624 -1.402 1.00 . A A . 16 LEU HB3 1 1
1 254 1 1 16 LEU HD11 H -9.518 -9.412 0.681 1.00 . A A . 16 LEU HD11 1 1
1 255 1 1 16 LEU HD12 H -11.265 -9.341 0.909 1.00 . A A . 16 LEU HD12 1 1
1 256 1 1 16 LEU HD13 H -10.597 -10.018 -0.575 1.00 . A A . 16 LEU HD13 1 1
1 257 1 1 16 LEU HD21 H -9.594 -6.788 1.146 1.00 . A A . 16 LEU HD21 1 1
1 258 1 1 16 LEU HD22 H -10.705 -5.844 0.153 1.00 . A A . 16 LEU HD22 1 1
1 259 1 1 16 LEU HD23 H -11.336 -7.014 1.310 1.00 . A A . 16 LEU HD23 1 1
1 260 1 1 16 LEU HG H -11.399 -7.806 -1.041 1.00 . A A . 16 LEU HG 1 1
1 261 1 1 16 LEU N N -10.448 -7.378 -3.513 1.00 . A A . 16 LEU N 1 1
1 262 1 1 16 LEU O O -8.931 -10.510 -2.912 1.00 . A A . 16 LEU O 1 1
1 263 1 1 17 THR C C -11.084 -12.011 -4.089 1.00 . A A . 17 THR C 1 1
1 264 1 1 17 THR CA C -11.578 -11.317 -2.826 1.00 . A A . 17 THR CA 1 1
1 265 1 1 17 THR CB C -13.119 -11.390 -2.765 1.00 . A A . 17 THR CB 1 1
1 266 1 1 17 THR CG2 C -13.618 -12.790 -3.097 1.00 . A A . 17 THR CG2 1 1
1 267 1 1 17 THR H H -11.759 -9.210 -2.730 1.00 . A A . 17 THR H 1 1
1 268 1 1 17 THR HA H -11.177 -11.829 -1.964 1.00 . A A . 17 THR HA 1 1
1 269 1 1 17 THR HB H -13.527 -10.698 -3.489 1.00 . A A . 17 THR HB 1 1
1 270 1 1 17 THR HG1 H -13.180 -11.601 -0.805 1.00 . A A . 17 THR HG1 1 1
1 271 1 1 17 THR HG21 H -13.157 -13.506 -2.422 1.00 . A A . 17 THR HG21 1 1
1 272 1 1 17 THR HG22 H -14.697 -12.824 -2.982 1.00 . A A . 17 THR HG22 1 1
1 273 1 1 17 THR HG23 H -13.353 -13.034 -4.121 1.00 . A A . 17 THR HG23 1 1
1 274 1 1 17 THR N N -11.107 -9.939 -2.792 1.00 . A A . 17 THR N 1 1
1 275 1 1 17 THR O O -10.532 -13.111 -4.034 1.00 . A A . 17 THR O 1 1
1 276 1 1 17 THR OG1 O -13.575 -11.019 -1.459 1.00 . A A . 17 THR OG1 1 1
1 277 1 1 18 GLU C C -9.338 -11.778 -6.637 1.00 . A A . 18 GLU C 1 1
1 278 1 1 18 GLU CA C -10.852 -11.894 -6.509 1.00 . A A . 18 GLU CA 1 1
1 279 1 1 18 GLU CB C -11.537 -11.156 -7.660 1.00 . A A . 18 GLU CB 1 1
1 280 1 1 18 GLU CD C -13.516 -12.718 -7.826 1.00 . A A . 18 GLU CD 1 1
1 281 1 1 18 GLU CG C -13.051 -11.285 -7.652 1.00 . A A . 18 GLU CG 1 1
1 282 1 1 18 GLU H H -11.737 -10.487 -5.202 1.00 . A A . 18 GLU H 1 1
1 283 1 1 18 GLU HA H -11.126 -12.938 -6.544 1.00 . A A . 18 GLU HA 1 1
1 284 1 1 18 GLU HB2 H -11.285 -10.107 -7.600 1.00 . A A . 18 GLU HB2 1 1
1 285 1 1 18 GLU HB3 H -11.168 -11.552 -8.595 1.00 . A A . 18 GLU HB3 1 1
1 286 1 1 18 GLU HG2 H -13.426 -10.914 -6.709 1.00 . A A . 18 GLU HG2 1 1
1 287 1 1 18 GLU HG3 H -13.454 -10.691 -8.458 1.00 . A A . 18 GLU HG3 1 1
1 288 1 1 18 GLU N N -11.288 -11.357 -5.227 1.00 . A A . 18 GLU N 1 1
1 289 1 1 18 GLU O O -8.687 -12.606 -7.274 1.00 . A A . 18 GLU O 1 1
1 290 1 1 18 GLU OE1 O -13.660 -13.423 -6.807 1.00 . A A . 18 GLU OE1 1 1
1 291 1 1 18 GLU OE2 O -13.736 -13.133 -8.983 1.00 . A A . 18 GLU OE2 1 1
1 292 1 1 19 ASN C C -6.562 -11.684 -5.567 1.00 . A A . 19 ASN C 1 1
1 293 1 1 19 ASN CA C -7.356 -10.475 -6.054 1.00 . A A . 19 ASN CA 1 1
1 294 1 1 19 ASN CB C -7.021 -9.265 -5.179 1.00 . A A . 19 ASN CB 1 1
1 295 1 1 19 ASN CG C -5.592 -9.308 -4.689 1.00 . A A . 19 ASN CG 1 1
1 296 1 1 19 ASN H H -9.371 -10.113 -5.537 1.00 . A A . 19 ASN H 1 1
1 297 1 1 19 ASN HA H -7.075 -10.259 -7.073 1.00 . A A . 19 ASN HA 1 1
1 298 1 1 19 ASN HB2 H -7.162 -8.362 -5.753 1.00 . A A . 19 ASN HB2 1 1
1 299 1 1 19 ASN HB3 H -7.679 -9.253 -4.321 1.00 . A A . 19 ASN HB3 1 1
1 300 1 1 19 ASN HD21 H -6.104 -10.596 -3.266 1.00 . A A . 19 ASN HD21 1 1
1 301 1 1 19 ASN HD22 H -4.435 -10.174 -3.325 1.00 . A A . 19 ASN HD22 1 1
1 302 1 1 19 ASN N N -8.791 -10.731 -6.026 1.00 . A A . 19 ASN N 1 1
1 303 1 1 19 ASN ND2 N -5.353 -10.100 -3.651 1.00 . A A . 19 ASN ND2 1 1
1 304 1 1 19 ASN O O -5.445 -11.925 -6.020 1.00 . A A . 19 ASN O 1 1
1 305 1 1 19 ASN OD1 O -4.714 -8.649 -5.244 1.00 . A A . 19 ASN OD1 1 1
1 306 1 1 20 LYS C C -5.921 -14.524 -5.129 1.00 . A A . 20 LYS C 1 1
1 307 1 1 20 LYS CA C -6.503 -13.607 -4.052 1.00 . A A . 20 LYS CA 1 1
1 308 1 1 20 LYS CB C -7.510 -14.379 -3.201 1.00 . A A . 20 LYS CB 1 1
1 309 1 1 20 LYS CD C -9.144 -14.313 -1.299 1.00 . A A . 20 LYS CD 1 1
1 310 1 1 20 LYS CE C -9.528 -13.626 0.002 1.00 . A A . 20 LYS CE 1 1
1 311 1 1 20 LYS CG C -7.980 -13.613 -1.978 1.00 . A A . 20 LYS CG 1 1
1 312 1 1 20 LYS H H -8.025 -12.155 -4.290 1.00 . A A . 20 LYS H 1 1
1 313 1 1 20 LYS HA H -5.698 -13.272 -3.416 1.00 . A A . 20 LYS HA 1 1
1 314 1 1 20 LYS HB2 H -8.373 -14.613 -3.807 1.00 . A A . 20 LYS HB2 1 1
1 315 1 1 20 LYS HB3 H -7.053 -15.301 -2.870 1.00 . A A . 20 LYS HB3 1 1
1 316 1 1 20 LYS HD2 H -9.993 -14.300 -1.966 1.00 . A A . 20 LYS HD2 1 1
1 317 1 1 20 LYS HD3 H -8.864 -15.335 -1.089 1.00 . A A . 20 LYS HD3 1 1
1 318 1 1 20 LYS HE2 H -8.662 -13.593 0.647 1.00 . A A . 20 LYS HE2 1 1
1 319 1 1 20 LYS HE3 H -9.851 -12.620 -0.218 1.00 . A A . 20 LYS HE3 1 1
1 320 1 1 20 LYS HG2 H -7.161 -13.533 -1.277 1.00 . A A . 20 LYS HG2 1 1
1 321 1 1 20 LYS HG3 H -8.293 -12.625 -2.282 1.00 . A A . 20 LYS HG3 1 1
1 322 1 1 20 LYS HZ1 H -10.348 -15.327 0.897 1.00 . A A . 20 LYS HZ1 1 1
1 323 1 1 20 LYS HZ2 H -10.844 -13.873 1.607 1.00 . A A . 20 LYS HZ2 1 1
1 324 1 1 20 LYS HZ3 H -11.485 -14.348 0.115 1.00 . A A . 20 LYS HZ3 1 1
1 325 1 1 20 LYS N N -7.140 -12.420 -4.623 1.00 . A A . 20 LYS N 1 1
1 326 1 1 20 LYS NZ N -10.628 -14.343 0.705 1.00 . A A . 20 LYS NZ 1 1
1 327 1 1 20 LYS O O -5.057 -15.353 -4.845 1.00 . A A . 20 LYS O 1 1
1 328 1 1 21 ASN C C -4.478 -14.917 -7.821 1.00 . A A . 21 ASN C 1 1
1 329 1 1 21 ASN CA C -5.936 -15.207 -7.466 1.00 . A A . 21 ASN CA 1 1
1 330 1 1 21 ASN CB C -6.824 -14.996 -8.691 1.00 . A A . 21 ASN CB 1 1
1 331 1 1 21 ASN CG C -8.234 -15.504 -8.464 1.00 . A A . 21 ASN CG 1 1
1 332 1 1 21 ASN H H -7.072 -13.684 -6.532 1.00 . A A . 21 ASN H 1 1
1 333 1 1 21 ASN HA H -6.020 -16.236 -7.152 1.00 . A A . 21 ASN HA 1 1
1 334 1 1 21 ASN HB2 H -6.873 -13.942 -8.919 1.00 . A A . 21 ASN HB2 1 1
1 335 1 1 21 ASN HB3 H -6.401 -15.524 -9.533 1.00 . A A . 21 ASN HB3 1 1
1 336 1 1 21 ASN HD21 H -8.177 -14.889 -6.572 1.00 . A A . 21 ASN HD21 1 1
1 337 1 1 21 ASN HD22 H -9.637 -15.663 -7.069 1.00 . A A . 21 ASN HD22 1 1
1 338 1 1 21 ASN N N -6.396 -14.372 -6.362 1.00 . A A . 21 ASN N 1 1
1 339 1 1 21 ASN ND2 N -8.735 -15.332 -7.246 1.00 . A A . 21 ASN ND2 1 1
1 340 1 1 21 ASN O O -3.742 -15.817 -8.226 1.00 . A A . 21 ASN O 1 1
1 341 1 1 21 ASN OD1 O -8.869 -16.036 -9.375 1.00 . A A . 21 ASN OD1 1 1
1 342 1 1 22 LYS C C -1.702 -14.166 -7.235 1.00 . A A . 22 LYS C 1 1
1 343 1 1 22 LYS CA C -2.693 -13.260 -7.967 1.00 . A A . 22 LYS CA 1 1
1 344 1 1 22 LYS CB C -2.468 -11.807 -7.549 1.00 . A A . 22 LYS CB 1 1
1 345 1 1 22 LYS CD C -3.106 -9.394 -7.813 1.00 . A A . 22 LYS CD 1 1
1 346 1 1 22 LYS CE C -3.992 -8.399 -8.544 1.00 . A A . 22 LYS CE 1 1
1 347 1 1 22 LYS CG C -3.354 -10.817 -8.285 1.00 . A A . 22 LYS CG 1 1
1 348 1 1 22 LYS H H -4.704 -12.984 -7.362 1.00 . A A . 22 LYS H 1 1
1 349 1 1 22 LYS HA H -2.536 -13.349 -9.029 1.00 . A A . 22 LYS HA 1 1
1 350 1 1 22 LYS HB2 H -2.663 -11.715 -6.490 1.00 . A A . 22 LYS HB2 1 1
1 351 1 1 22 LYS HB3 H -1.438 -11.546 -7.738 1.00 . A A . 22 LYS HB3 1 1
1 352 1 1 22 LYS HD2 H -3.315 -9.336 -6.755 1.00 . A A . 22 LYS HD2 1 1
1 353 1 1 22 LYS HD3 H -2.072 -9.141 -7.991 1.00 . A A . 22 LYS HD3 1 1
1 354 1 1 22 LYS HE2 H -5.025 -8.663 -8.374 1.00 . A A . 22 LYS HE2 1 1
1 355 1 1 22 LYS HE3 H -3.804 -7.412 -8.149 1.00 . A A . 22 LYS HE3 1 1
1 356 1 1 22 LYS HG2 H -3.144 -10.877 -9.343 1.00 . A A . 22 LYS HG2 1 1
1 357 1 1 22 LYS HG3 H -4.388 -11.071 -8.107 1.00 . A A . 22 LYS HG3 1 1
1 358 1 1 22 LYS HZ1 H -2.739 -8.141 -10.196 1.00 . A A . 22 LYS HZ1 1 1
1 359 1 1 22 LYS HZ2 H -3.917 -9.333 -10.410 1.00 . A A . 22 LYS HZ2 1 1
1 360 1 1 22 LYS HZ3 H -4.346 -7.697 -10.480 1.00 . A A . 22 LYS HZ3 1 1
1 361 1 1 22 LYS N N -4.068 -13.660 -7.671 1.00 . A A . 22 LYS N 1 1
1 362 1 1 22 LYS NZ N -3.730 -8.392 -10.010 1.00 . A A . 22 LYS NZ 1 1
1 363 1 1 22 LYS O O -1.710 -14.232 -6.010 1.00 . A A . 22 LYS O 1 1
1 364 1 1 23 PRO C C 1.079 -15.046 -6.403 1.00 . A A . 23 PRO C 1 1
1 365 1 1 23 PRO CA C 0.152 -15.783 -7.365 1.00 . A A . 23 PRO CA 1 1
1 366 1 1 23 PRO CB C 0.943 -16.325 -8.564 1.00 . A A . 23 PRO CB 1 1
1 367 1 1 23 PRO CD C -0.751 -14.894 -9.442 1.00 . A A . 23 PRO CD 1 1
1 368 1 1 23 PRO CG C 0.643 -15.392 -9.687 1.00 . A A . 23 PRO CG 1 1
1 369 1 1 23 PRO HA H -0.323 -16.602 -6.845 1.00 . A A . 23 PRO HA 1 1
1 370 1 1 23 PRO HB2 H 1.999 -16.331 -8.328 1.00 . A A . 23 PRO HB2 1 1
1 371 1 1 23 PRO HB3 H 0.614 -17.329 -8.788 1.00 . A A . 23 PRO HB3 1 1
1 372 1 1 23 PRO HD2 H -0.872 -13.896 -9.841 1.00 . A A . 23 PRO HD2 1 1
1 373 1 1 23 PRO HD3 H -1.477 -15.568 -9.872 1.00 . A A . 23 PRO HD3 1 1
1 374 1 1 23 PRO HG2 H 1.341 -14.568 -9.678 1.00 . A A . 23 PRO HG2 1 1
1 375 1 1 23 PRO HG3 H 0.693 -15.920 -10.627 1.00 . A A . 23 PRO HG3 1 1
1 376 1 1 23 PRO N N -0.840 -14.890 -7.973 1.00 . A A . 23 PRO N 1 1
1 377 1 1 23 PRO O O 1.407 -13.879 -6.614 1.00 . A A . 23 PRO O 1 1
1 378 1 1 24 GLY C C 1.700 -14.384 -3.257 1.00 . A A . 24 GLY C 1 1
1 379 1 1 24 GLY CA C 2.401 -15.137 -4.378 1.00 . A A . 24 GLY CA 1 1
1 380 1 1 24 GLY H H 1.199 -16.660 -5.226 1.00 . A A . 24 GLY H 1 1
1 381 1 1 24 GLY HA2 H 3.054 -14.450 -4.897 1.00 . A A . 24 GLY HA2 1 1
1 382 1 1 24 GLY HA3 H 3.003 -15.917 -3.941 1.00 . A A . 24 GLY HA3 1 1
1 383 1 1 24 GLY N N 1.500 -15.735 -5.346 1.00 . A A . 24 GLY N 1 1
1 384 1 1 24 GLY O O 2.364 -13.785 -2.411 1.00 . A A . 24 GLY O 1 1
1 385 1 1 25 VAL C C 0.051 -14.226 -0.811 1.00 . A A . 25 VAL C 1 1
1 386 1 1 25 VAL CA C -0.376 -13.715 -2.183 1.00 . A A . 25 VAL CA 1 1
1 387 1 1 25 VAL CB C -1.904 -13.877 -2.340 1.00 . A A . 25 VAL CB 1 1
1 388 1 1 25 VAL CG1 C -2.628 -13.472 -1.063 1.00 . A A . 25 VAL CG1 1 1
1 389 1 1 25 VAL CG2 C -2.406 -13.048 -3.510 1.00 . A A . 25 VAL CG2 1 1
1 390 1 1 25 VAL H H -0.121 -14.883 -3.939 1.00 . A A . 25 VAL H 1 1
1 391 1 1 25 VAL HA H -0.140 -12.662 -2.247 1.00 . A A . 25 VAL HA 1 1
1 392 1 1 25 VAL HB H -2.120 -14.916 -2.541 1.00 . A A . 25 VAL HB 1 1
1 393 1 1 25 VAL HG11 H -2.299 -12.488 -0.759 1.00 . A A . 25 VAL HG11 1 1
1 394 1 1 25 VAL HG12 H -3.695 -13.457 -1.242 1.00 . A A . 25 VAL HG12 1 1
1 395 1 1 25 VAL HG13 H -2.405 -14.184 -0.280 1.00 . A A . 25 VAL HG13 1 1
1 396 1 1 25 VAL HG21 H -1.643 -13.006 -4.274 1.00 . A A . 25 VAL HG21 1 1
1 397 1 1 25 VAL HG22 H -3.298 -13.504 -3.917 1.00 . A A . 25 VAL HG22 1 1
1 398 1 1 25 VAL HG23 H -2.633 -12.049 -3.171 1.00 . A A . 25 VAL HG23 1 1
1 399 1 1 25 VAL N N 0.367 -14.403 -3.238 1.00 . A A . 25 VAL N 1 1
1 400 1 1 25 VAL O O -0.229 -15.369 -0.446 1.00 . A A . 25 VAL O 1 1
1 401 1 1 26 VAL C C 0.748 -12.718 2.312 1.00 . A A . 26 VAL C 1 1
1 402 1 1 26 VAL CA C 1.214 -13.728 1.267 1.00 . A A . 26 VAL CA 1 1
1 403 1 1 26 VAL CB C 2.753 -13.814 1.292 1.00 . A A . 26 VAL CB 1 1
1 404 1 1 26 VAL CG1 C 3.370 -12.519 0.791 1.00 . A A . 26 VAL CG1 1 1
1 405 1 1 26 VAL CG2 C 3.254 -14.145 2.690 1.00 . A A . 26 VAL CG2 1 1
1 406 1 1 26 VAL H H 0.917 -12.473 -0.408 1.00 . A A . 26 VAL H 1 1
1 407 1 1 26 VAL HA H 0.815 -14.700 1.517 1.00 . A A . 26 VAL HA 1 1
1 408 1 1 26 VAL HB H 3.058 -14.606 0.628 1.00 . A A . 26 VAL HB 1 1
1 409 1 1 26 VAL HG11 H 2.905 -12.237 -0.144 1.00 . A A . 26 VAL HG11 1 1
1 410 1 1 26 VAL HG12 H 3.212 -11.739 1.521 1.00 . A A . 26 VAL HG12 1 1
1 411 1 1 26 VAL HG13 H 4.430 -12.661 0.637 1.00 . A A . 26 VAL HG13 1 1
1 412 1 1 26 VAL HG21 H 2.719 -15.007 3.068 1.00 . A A . 26 VAL HG21 1 1
1 413 1 1 26 VAL HG22 H 4.313 -14.365 2.651 1.00 . A A . 26 VAL HG22 1 1
1 414 1 1 26 VAL HG23 H 3.083 -13.299 3.343 1.00 . A A . 26 VAL HG23 1 1
1 415 1 1 26 VAL N N 0.733 -13.370 -0.060 1.00 . A A . 26 VAL N 1 1
1 416 1 1 26 VAL O O 0.940 -11.513 2.156 1.00 . A A . 26 VAL O 1 1
1 417 1 1 27 VAL C C 0.760 -12.021 5.429 1.00 . A A . 27 VAL C 1 1
1 418 1 1 27 VAL CA C -0.358 -12.362 4.446 1.00 . A A . 27 VAL CA 1 1
1 419 1 1 27 VAL CB C -1.524 -13.020 5.212 1.00 . A A . 27 VAL CB 1 1
1 420 1 1 27 VAL CG1 C -1.109 -14.380 5.753 1.00 . A A . 27 VAL CG1 1 1
1 421 1 1 27 VAL CG2 C -2.007 -12.117 6.337 1.00 . A A . 27 VAL CG2 1 1
1 422 1 1 27 VAL H H -0.002 -14.189 3.440 1.00 . A A . 27 VAL H 1 1
1 423 1 1 27 VAL HA H -0.720 -11.448 3.996 1.00 . A A . 27 VAL HA 1 1
1 424 1 1 27 VAL HB H -2.341 -13.169 4.522 1.00 . A A . 27 VAL HB 1 1
1 425 1 1 27 VAL HG11 H -0.800 -15.013 4.934 1.00 . A A . 27 VAL HG11 1 1
1 426 1 1 27 VAL HG12 H -0.288 -14.256 6.443 1.00 . A A . 27 VAL HG12 1 1
1 427 1 1 27 VAL HG13 H -1.944 -14.833 6.264 1.00 . A A . 27 VAL HG13 1 1
1 428 1 1 27 VAL HG21 H -2.298 -11.159 5.930 1.00 . A A . 27 VAL HG21 1 1
1 429 1 1 27 VAL HG22 H -2.855 -12.572 6.826 1.00 . A A . 27 VAL HG22 1 1
1 430 1 1 27 VAL HG23 H -1.211 -11.976 7.053 1.00 . A A . 27 VAL HG23 1 1
1 431 1 1 27 VAL N N 0.131 -13.221 3.376 1.00 . A A . 27 VAL N 1 1
1 432 1 1 27 VAL O O 1.616 -12.855 5.725 1.00 . A A . 27 VAL O 1 1
1 433 1 1 28 LEU C C 1.185 -10.296 8.299 1.00 . A A . 28 LEU C 1 1
1 434 1 1 28 LEU CA C 1.751 -10.332 6.880 1.00 . A A . 28 LEU CA 1 1
1 435 1 1 28 LEU CB C 2.250 -8.939 6.479 1.00 . A A . 28 LEU CB 1 1
1 436 1 1 28 LEU CD1 C 3.482 -7.459 4.881 1.00 . A A . 28 LEU CD1 1 1
1 437 1 1 28 LEU CD2 C 4.058 -9.890 5.017 1.00 . A A . 28 LEU CD2 1 1
1 438 1 1 28 LEU CG C 2.941 -8.859 5.117 1.00 . A A . 28 LEU CG 1 1
1 439 1 1 28 LEU H H 0.031 -10.175 5.655 1.00 . A A . 28 LEU H 1 1
1 440 1 1 28 LEU HA H 2.575 -11.025 6.849 1.00 . A A . 28 LEU HA 1 1
1 441 1 1 28 LEU HB2 H 1.405 -8.268 6.469 1.00 . A A . 28 LEU HB2 1 1
1 442 1 1 28 LEU HB3 H 2.947 -8.599 7.229 1.00 . A A . 28 LEU HB3 1 1
1 443 1 1 28 LEU HD11 H 4.159 -7.196 5.681 1.00 . A A . 28 LEU HD11 1 1
1 444 1 1 28 LEU HD12 H 4.009 -7.430 3.939 1.00 . A A . 28 LEU HD12 1 1
1 445 1 1 28 LEU HD13 H 2.662 -6.756 4.858 1.00 . A A . 28 LEU HD13 1 1
1 446 1 1 28 LEU HD21 H 4.739 -9.763 5.847 1.00 . A A . 28 LEU HD21 1 1
1 447 1 1 28 LEU HD22 H 3.635 -10.883 5.049 1.00 . A A . 28 LEU HD22 1 1
1 448 1 1 28 LEU HD23 H 4.592 -9.754 4.088 1.00 . A A . 28 LEU HD23 1 1
1 449 1 1 28 LEU HG H 2.217 -9.070 4.343 1.00 . A A . 28 LEU HG 1 1
1 450 1 1 28 LEU N N 0.742 -10.791 5.931 1.00 . A A . 28 LEU N 1 1
1 451 1 1 28 LEU O O -0.020 -10.453 8.486 1.00 . A A . 28 LEU O 1 1
1 452 1 1 29 PRO C C 0.466 -9.024 10.887 1.00 . A A . 29 PRO C 1 1
1 453 1 1 29 PRO CA C 1.586 -10.047 10.715 1.00 . A A . 29 PRO CA 1 1
1 454 1 1 29 PRO CB C 2.835 -9.607 11.480 1.00 . A A . 29 PRO CB 1 1
1 455 1 1 29 PRO CD C 3.514 -10.010 9.224 1.00 . A A . 29 PRO CD 1 1
1 456 1 1 29 PRO CG C 3.974 -10.093 10.654 1.00 . A A . 29 PRO CG 1 1
1 457 1 1 29 PRO HA H 1.255 -11.010 11.077 1.00 . A A . 29 PRO HA 1 1
1 458 1 1 29 PRO HB2 H 2.843 -8.531 11.572 1.00 . A A . 29 PRO HB2 1 1
1 459 1 1 29 PRO HB3 H 2.839 -10.059 12.461 1.00 . A A . 29 PRO HB3 1 1
1 460 1 1 29 PRO HD2 H 3.800 -9.059 8.792 1.00 . A A . 29 PRO HD2 1 1
1 461 1 1 29 PRO HD3 H 3.924 -10.832 8.648 1.00 . A A . 29 PRO HD3 1 1
1 462 1 1 29 PRO HG2 H 4.836 -9.462 10.808 1.00 . A A . 29 PRO HG2 1 1
1 463 1 1 29 PRO HG3 H 4.206 -11.116 10.913 1.00 . A A . 29 PRO HG3 1 1
1 464 1 1 29 PRO N N 2.044 -10.122 9.326 1.00 . A A . 29 PRO N 1 1
1 465 1 1 29 PRO O O -0.438 -9.206 11.705 1.00 . A A . 29 PRO O 1 1
1 466 1 1 30 SER C C -1.690 -7.242 9.297 1.00 . A A . 30 SER C 1 1
1 467 1 1 30 SER CA C -0.478 -6.897 10.159 1.00 . A A . 30 SER CA 1 1
1 468 1 1 30 SER CB C 0.120 -5.561 9.723 1.00 . A A . 30 SER CB 1 1
1 469 1 1 30 SER H H 1.270 -7.869 9.466 1.00 . A A . 30 SER H 1 1
1 470 1 1 30 SER HA H -0.801 -6.814 11.186 1.00 . A A . 30 SER HA 1 1
1 471 1 1 30 SER HB2 H 0.685 -5.702 8.813 1.00 . A A . 30 SER HB2 1 1
1 472 1 1 30 SER HB3 H -0.675 -4.852 9.548 1.00 . A A . 30 SER HB3 1 1
1 473 1 1 30 SER HG H 0.545 -5.073 11.572 1.00 . A A . 30 SER HG 1 1
1 474 1 1 30 SER N N 0.528 -7.952 10.101 1.00 . A A . 30 SER N 1 1
1 475 1 1 30 SER O O -2.727 -6.583 9.384 1.00 . A A . 30 SER O 1 1
1 476 1 1 30 SER OG O 0.984 -5.042 10.718 1.00 . A A . 30 SER OG 1 1
1 477 1 1 31 GLY C C -2.551 -8.256 6.173 1.00 . A A . 31 GLY C 1 1
1 478 1 1 31 GLY CA C -2.666 -8.690 7.624 1.00 . A A . 31 GLY CA 1 1
1 479 1 1 31 GLY H H -0.699 -8.739 8.407 1.00 . A A . 31 GLY H 1 1
1 480 1 1 31 GLY HA2 H -3.569 -8.262 8.034 1.00 . A A . 31 GLY HA2 1 1
1 481 1 1 31 GLY HA3 H -2.744 -9.765 7.658 1.00 . A A . 31 GLY HA3 1 1
1 482 1 1 31 GLY N N -1.556 -8.271 8.462 1.00 . A A . 31 GLY N 1 1
1 483 1 1 31 GLY O O -3.523 -8.343 5.424 1.00 . A A . 31 GLY O 1 1
1 484 1 1 32 LEU C C -0.932 -8.478 3.398 1.00 . A A . 32 LEU C 1 1
1 485 1 1 32 LEU CA C -1.185 -7.348 4.387 1.00 . A A . 32 LEU CA 1 1
1 486 1 1 32 LEU CB C -0.033 -6.358 4.319 1.00 . A A . 32 LEU CB 1 1
1 487 1 1 32 LEU CD1 C -0.187 -5.015 6.410 1.00 . A A . 32 LEU CD1 1 1
1 488 1 1 32 LEU CD2 C 0.516 -3.924 4.270 1.00 . A A . 32 LEU CD2 1 1
1 489 1 1 32 LEU CG C -0.354 -4.993 4.904 1.00 . A A . 32 LEU CG 1 1
1 490 1 1 32 LEU H H -0.608 -7.826 6.374 1.00 . A A . 32 LEU H 1 1
1 491 1 1 32 LEU HA H -2.090 -6.828 4.096 1.00 . A A . 32 LEU HA 1 1
1 492 1 1 32 LEU HB2 H 0.808 -6.775 4.855 1.00 . A A . 32 LEU HB2 1 1
1 493 1 1 32 LEU HB3 H 0.246 -6.228 3.284 1.00 . A A . 32 LEU HB3 1 1
1 494 1 1 32 LEU HD11 H -0.356 -6.016 6.778 1.00 . A A . 32 LEU HD11 1 1
1 495 1 1 32 LEU HD12 H 0.815 -4.702 6.666 1.00 . A A . 32 LEU HD12 1 1
1 496 1 1 32 LEU HD13 H -0.901 -4.341 6.858 1.00 . A A . 32 LEU HD13 1 1
1 497 1 1 32 LEU HD21 H 0.640 -4.136 3.219 1.00 . A A . 32 LEU HD21 1 1
1 498 1 1 32 LEU HD22 H 0.042 -2.963 4.391 1.00 . A A . 32 LEU HD22 1 1
1 499 1 1 32 LEU HD23 H 1.482 -3.912 4.753 1.00 . A A . 32 LEU HD23 1 1
1 500 1 1 32 LEU HG H -1.386 -4.755 4.690 1.00 . A A . 32 LEU HG 1 1
1 501 1 1 32 LEU N N -1.371 -7.818 5.758 1.00 . A A . 32 LEU N 1 1
1 502 1 1 32 LEU O O -0.137 -9.382 3.651 1.00 . A A . 32 LEU O 1 1
1 503 1 1 33 GLN C C -0.920 -8.648 -0.037 1.00 . A A . 33 GLN C 1 1
1 504 1 1 33 GLN CA C -1.464 -9.370 1.189 1.00 . A A . 33 GLN CA 1 1
1 505 1 1 33 GLN CB C -2.795 -10.046 0.854 1.00 . A A . 33 GLN CB 1 1
1 506 1 1 33 GLN CD C -3.853 -10.219 3.146 1.00 . A A . 33 GLN CD 1 1
1 507 1 1 33 GLN CG C -3.309 -10.971 1.947 1.00 . A A . 33 GLN CG 1 1
1 508 1 1 33 GLN H H -2.258 -7.667 2.149 1.00 . A A . 33 GLN H 1 1
1 509 1 1 33 GLN HA H -0.749 -10.117 1.506 1.00 . A A . 33 GLN HA 1 1
1 510 1 1 33 GLN HB2 H -3.538 -9.283 0.680 1.00 . A A . 33 GLN HB2 1 1
1 511 1 1 33 GLN HB3 H -2.673 -10.626 -0.049 1.00 . A A . 33 GLN HB3 1 1
1 512 1 1 33 GLN HE21 H -4.423 -8.712 1.980 1.00 . A A . 33 GLN HE21 1 1
1 513 1 1 33 GLN HE22 H -4.760 -8.526 3.664 1.00 . A A . 33 GLN HE22 1 1
1 514 1 1 33 GLN HG2 H -4.108 -11.584 1.534 1.00 . A A . 33 GLN HG2 1 1
1 515 1 1 33 GLN HG3 H -2.486 -11.603 2.278 1.00 . A A . 33 GLN HG3 1 1
1 516 1 1 33 GLN N N -1.620 -8.402 2.265 1.00 . A A . 33 GLN N 1 1
1 517 1 1 33 GLN NE2 N -4.401 -9.032 2.906 1.00 . A A . 33 GLN NE2 1 1
1 518 1 1 33 GLN O O -1.277 -7.496 -0.289 1.00 . A A . 33 GLN O 1 1
1 519 1 1 33 GLN OE1 O -3.788 -10.702 4.276 1.00 . A A . 33 GLN OE1 1 1
1 520 1 1 34 TYR C C 1.092 -9.694 -2.956 1.00 . A A . 34 TYR C 1 1
1 521 1 1 34 TYR CA C 0.531 -8.677 -1.972 1.00 . A A . 34 TYR CA 1 1
1 522 1 1 34 TYR CB C 1.639 -7.713 -1.545 1.00 . A A . 34 TYR CB 1 1
1 523 1 1 34 TYR CD1 C 2.473 -8.421 0.728 1.00 . A A . 34 TYR CD1 1 1
1 524 1 1 34 TYR CD2 C 3.869 -8.833 -1.157 1.00 . A A . 34 TYR CD2 1 1
1 525 1 1 34 TYR CE1 C 3.419 -8.984 1.557 1.00 . A A . 34 TYR CE1 1 1
1 526 1 1 34 TYR CE2 C 4.821 -9.396 -0.332 1.00 . A A . 34 TYR CE2 1 1
1 527 1 1 34 TYR CG C 2.679 -8.336 -0.642 1.00 . A A . 34 TYR CG 1 1
1 528 1 1 34 TYR CZ C 4.593 -9.470 1.025 1.00 . A A . 34 TYR CZ 1 1
1 529 1 1 34 TYR H H 0.186 -10.229 -0.559 1.00 . A A . 34 TYR H 1 1
1 530 1 1 34 TYR HA H -0.243 -8.113 -2.464 1.00 . A A . 34 TYR HA 1 1
1 531 1 1 34 TYR HB2 H 2.144 -7.346 -2.426 1.00 . A A . 34 TYR HB2 1 1
1 532 1 1 34 TYR HB3 H 1.196 -6.880 -1.019 1.00 . A A . 34 TYR HB3 1 1
1 533 1 1 34 TYR HD1 H 1.554 -8.042 1.147 1.00 . A A . 34 TYR HD1 1 1
1 534 1 1 34 TYR HD2 H 4.049 -8.775 -2.219 1.00 . A A . 34 TYR HD2 1 1
1 535 1 1 34 TYR HE1 H 3.234 -9.043 2.616 1.00 . A A . 34 TYR HE1 1 1
1 536 1 1 34 TYR HE2 H 5.737 -9.778 -0.752 1.00 . A A . 34 TYR HE2 1 1
1 537 1 1 34 TYR HH H 5.112 -10.581 2.506 1.00 . A A . 34 TYR HH 1 1
1 538 1 1 34 TYR N N -0.058 -9.309 -0.795 1.00 . A A . 34 TYR N 1 1
1 539 1 1 34 TYR O O 1.101 -10.897 -2.693 1.00 . A A . 34 TYR O 1 1
1 540 1 1 34 TYR OH O 5.542 -10.028 1.850 1.00 . A A . 34 TYR OH 1 1
1 541 1 1 35 LYS C C 3.593 -9.593 -5.373 1.00 . A A . 35 LYS C 1 1
1 542 1 1 35 LYS CA C 2.154 -10.034 -5.124 1.00 . A A . 35 LYS CA 1 1
1 543 1 1 35 LYS CB C 1.338 -9.956 -6.418 1.00 . A A . 35 LYS CB 1 1
1 544 1 1 35 LYS CD C 2.791 -10.346 -8.436 1.00 . A A . 35 LYS CD 1 1
1 545 1 1 35 LYS CE C 3.227 -11.345 -9.498 1.00 . A A . 35 LYS CE 1 1
1 546 1 1 35 LYS CG C 1.772 -10.952 -7.483 1.00 . A A . 35 LYS CG 1 1
1 547 1 1 35 LYS H H 1.482 -8.219 -4.253 1.00 . A A . 35 LYS H 1 1
1 548 1 1 35 LYS HA H 2.156 -11.053 -4.762 1.00 . A A . 35 LYS HA 1 1
1 549 1 1 35 LYS HB2 H 0.300 -10.141 -6.187 1.00 . A A . 35 LYS HB2 1 1
1 550 1 1 35 LYS HB3 H 1.433 -8.961 -6.830 1.00 . A A . 35 LYS HB3 1 1
1 551 1 1 35 LYS HD2 H 2.349 -9.489 -8.923 1.00 . A A . 35 LYS HD2 1 1
1 552 1 1 35 LYS HD3 H 3.657 -10.033 -7.871 1.00 . A A . 35 LYS HD3 1 1
1 553 1 1 35 LYS HE2 H 3.716 -12.176 -9.014 1.00 . A A . 35 LYS HE2 1 1
1 554 1 1 35 LYS HE3 H 2.352 -11.700 -10.023 1.00 . A A . 35 LYS HE3 1 1
1 555 1 1 35 LYS HG2 H 2.219 -11.810 -6.998 1.00 . A A . 35 LYS HG2 1 1
1 556 1 1 35 LYS HG3 H 0.902 -11.265 -8.048 1.00 . A A . 35 LYS HG3 1 1
1 557 1 1 35 LYS HZ1 H 5.006 -10.365 -9.990 1.00 . A A . 35 LYS HZ1 1 1
1 558 1 1 35 LYS HZ2 H 4.472 -11.449 -11.173 1.00 . A A . 35 LYS HZ2 1 1
1 559 1 1 35 LYS HZ3 H 3.701 -9.955 -10.984 1.00 . A A . 35 LYS HZ3 1 1
1 560 1 1 35 LYS N N 1.561 -9.188 -4.094 1.00 . A A . 35 LYS N 1 1
1 561 1 1 35 LYS NZ N 4.167 -10.736 -10.480 1.00 . A A . 35 LYS NZ 1 1
1 562 1 1 35 LYS O O 3.849 -8.471 -5.811 1.00 . A A . 35 LYS O 1 1
1 563 1 1 36 VAL C C 6.446 -10.279 -6.660 1.00 . A A . 36 VAL C 1 1
1 564 1 1 36 VAL CA C 5.948 -10.217 -5.221 1.00 . A A . 36 VAL CA 1 1
1 565 1 1 36 VAL CB C 6.776 -11.204 -4.376 1.00 . A A . 36 VAL CB 1 1
1 566 1 1 36 VAL CG1 C 8.263 -10.905 -4.497 1.00 . A A . 36 VAL CG1 1 1
1 567 1 1 36 VAL CG2 C 6.334 -11.160 -2.923 1.00 . A A . 36 VAL CG2 1 1
1 568 1 1 36 VAL H H 4.244 -11.380 -4.769 1.00 . A A . 36 VAL H 1 1
1 569 1 1 36 VAL HA H 6.126 -9.225 -4.836 1.00 . A A . 36 VAL HA 1 1
1 570 1 1 36 VAL HB H 6.602 -12.201 -4.752 1.00 . A A . 36 VAL HB 1 1
1 571 1 1 36 VAL HG11 H 8.445 -9.872 -4.244 1.00 . A A . 36 VAL HG11 1 1
1 572 1 1 36 VAL HG12 H 8.815 -11.544 -3.821 1.00 . A A . 36 VAL HG12 1 1
1 573 1 1 36 VAL HG13 H 8.587 -11.091 -5.510 1.00 . A A . 36 VAL HG13 1 1
1 574 1 1 36 VAL HG21 H 6.245 -10.133 -2.605 1.00 . A A . 36 VAL HG21 1 1
1 575 1 1 36 VAL HG22 H 5.376 -11.650 -2.823 1.00 . A A . 36 VAL HG22 1 1
1 576 1 1 36 VAL HG23 H 7.063 -11.667 -2.308 1.00 . A A . 36 VAL HG23 1 1
1 577 1 1 36 VAL N N 4.524 -10.496 -5.087 1.00 . A A . 36 VAL N 1 1
1 578 1 1 36 VAL O O 6.265 -11.278 -7.356 1.00 . A A . 36 VAL O 1 1
1 579 1 1 37 ILE C C 9.169 -9.324 -8.320 1.00 . A A . 37 ILE C 1 1
1 580 1 1 37 ILE CA C 7.660 -9.106 -8.421 1.00 . A A . 37 ILE CA 1 1
1 581 1 1 37 ILE CB C 7.378 -7.743 -9.084 1.00 . A A . 37 ILE CB 1 1
1 582 1 1 37 ILE CD1 C 5.517 -6.060 -9.539 1.00 . A A . 37 ILE CD1 1 1
1 583 1 1 37 ILE CG1 C 5.873 -7.464 -9.099 1.00 . A A . 37 ILE CG1 1 1
1 584 1 1 37 ILE CG2 C 7.944 -7.713 -10.497 1.00 . A A . 37 ILE CG2 1 1
1 585 1 1 37 ILE H H 7.139 -8.415 -6.495 1.00 . A A . 37 ILE H 1 1
1 586 1 1 37 ILE HA H 7.228 -9.888 -9.032 1.00 . A A . 37 ILE HA 1 1
1 587 1 1 37 ILE HB H 7.875 -6.976 -8.508 1.00 . A A . 37 ILE HB 1 1
1 588 1 1 37 ILE HD11 H 5.926 -5.876 -10.521 1.00 . A A . 37 ILE HD11 1 1
1 589 1 1 37 ILE HD12 H 4.442 -5.954 -9.570 1.00 . A A . 37 ILE HD12 1 1
1 590 1 1 37 ILE HD13 H 5.928 -5.348 -8.839 1.00 . A A . 37 ILE HD13 1 1
1 591 1 1 37 ILE HG12 H 5.393 -8.153 -9.777 1.00 . A A . 37 ILE HG12 1 1
1 592 1 1 37 ILE HG13 H 5.476 -7.611 -8.104 1.00 . A A . 37 ILE HG13 1 1
1 593 1 1 37 ILE HG21 H 9.001 -7.933 -10.467 1.00 . A A . 37 ILE HG21 1 1
1 594 1 1 37 ILE HG22 H 7.440 -8.454 -11.102 1.00 . A A . 37 ILE HG22 1 1
1 595 1 1 37 ILE HG23 H 7.791 -6.734 -10.927 1.00 . A A . 37 ILE HG23 1 1
1 596 1 1 37 ILE N N 7.076 -9.191 -7.090 1.00 . A A . 37 ILE N 1 1
1 597 1 1 37 ILE O O 9.715 -10.262 -8.900 1.00 . A A . 37 ILE O 1 1
1 598 1 1 38 ASN C C 11.582 -8.311 -5.873 1.00 . A A . 38 ASN C 1 1
1 599 1 1 38 ASN CA C 11.274 -8.539 -7.351 1.00 . A A . 38 ASN CA 1 1
1 600 1 1 38 ASN CB C 12.024 -7.513 -8.202 1.00 . A A . 38 ASN CB 1 1
1 601 1 1 38 ASN CG C 13.524 -7.575 -7.989 1.00 . A A . 38 ASN CG 1 1
1 602 1 1 38 ASN H H 9.347 -7.689 -7.174 1.00 . A A . 38 ASN H 1 1
1 603 1 1 38 ASN HA H 11.591 -9.535 -7.628 1.00 . A A . 38 ASN HA 1 1
1 604 1 1 38 ASN HB2 H 11.820 -7.699 -9.245 1.00 . A A . 38 ASN HB2 1 1
1 605 1 1 38 ASN HB3 H 11.682 -6.521 -7.943 1.00 . A A . 38 ASN HB3 1 1
1 606 1 1 38 ASN HD21 H 13.662 -5.605 -8.220 1.00 . A A . 38 ASN HD21 1 1
1 607 1 1 38 ASN HD22 H 15.148 -6.431 -7.911 1.00 . A A . 38 ASN HD22 1 1
1 608 1 1 38 ASN N N 9.835 -8.440 -7.574 1.00 . A A . 38 ASN N 1 1
1 609 1 1 38 ASN ND2 N 14.177 -6.420 -8.046 1.00 . A A . 38 ASN ND2 1 1
1 610 1 1 38 ASN O O 11.622 -7.173 -5.414 1.00 . A A . 38 ASN O 1 1
1 611 1 1 38 ASN OD1 O 14.088 -8.646 -7.767 1.00 . A A . 38 ASN OD1 1 1
1 612 1 1 39 SER C C 13.556 -9.489 -3.383 1.00 . A A . 39 SER C 1 1
1 613 1 1 39 SER CA C 12.076 -9.290 -3.696 1.00 . A A . 39 SER CA 1 1
1 614 1 1 39 SER CB C 11.246 -10.309 -2.916 1.00 . A A . 39 SER CB 1 1
1 615 1 1 39 SER H H 11.766 -10.279 -5.549 1.00 . A A . 39 SER H 1 1
1 616 1 1 39 SER HA H 11.789 -8.299 -3.379 1.00 . A A . 39 SER HA 1 1
1 617 1 1 39 SER HB2 H 11.517 -10.267 -1.872 1.00 . A A . 39 SER HB2 1 1
1 618 1 1 39 SER HB3 H 10.199 -10.076 -3.026 1.00 . A A . 39 SER HB3 1 1
1 619 1 1 39 SER HG H 10.632 -12.058 -3.549 1.00 . A A . 39 SER HG 1 1
1 620 1 1 39 SER N N 11.796 -9.394 -5.128 1.00 . A A . 39 SER N 1 1
1 621 1 1 39 SER O O 14.246 -10.269 -4.040 1.00 . A A . 39 SER O 1 1
1 622 1 1 39 SER OG O 11.475 -11.625 -3.391 1.00 . A A . 39 SER OG 1 1
1 623 1 1 40 GLY C C 16.312 -7.822 -2.584 1.00 . A A . 40 GLY C 1 1
1 624 1 1 40 GLY CA C 15.420 -8.875 -1.955 1.00 . A A . 40 GLY CA 1 1
1 625 1 1 40 GLY H H 13.430 -8.159 -1.894 1.00 . A A . 40 GLY H 1 1
1 626 1 1 40 GLY HA2 H 15.789 -9.852 -2.230 1.00 . A A . 40 GLY HA2 1 1
1 627 1 1 40 GLY HA3 H 15.470 -8.775 -0.881 1.00 . A A . 40 GLY HA3 1 1
1 628 1 1 40 GLY N N 14.032 -8.768 -2.368 1.00 . A A . 40 GLY N 1 1
1 629 1 1 40 GLY O O 16.039 -6.624 -2.494 1.00 . A A . 40 GLY O 1 1
1 630 1 1 41 ASN C C 19.194 -6.606 -2.884 1.00 . A A . 41 ASN C 1 1
1 631 1 1 41 ASN CA C 18.357 -7.426 -3.878 1.00 . A A . 41 ASN CA 1 1
1 632 1 1 41 ASN CB C 17.670 -6.502 -4.895 1.00 . A A . 41 ASN CB 1 1
1 633 1 1 41 ASN CG C 16.707 -7.244 -5.797 1.00 . A A . 41 ASN CG 1 1
1 634 1 1 41 ASN H H 17.520 -9.256 -3.243 1.00 . A A . 41 ASN H 1 1
1 635 1 1 41 ASN HA H 19.031 -8.075 -4.418 1.00 . A A . 41 ASN HA 1 1
1 636 1 1 41 ASN HB2 H 17.116 -5.740 -4.372 1.00 . A A . 41 ASN HB2 1 1
1 637 1 1 41 ASN HB3 H 18.422 -6.033 -5.512 1.00 . A A . 41 ASN HB3 1 1
1 638 1 1 41 ASN HD21 H 15.169 -6.613 -4.703 1.00 . A A . 41 ASN HD21 1 1
1 639 1 1 41 ASN HD22 H 14.771 -7.620 -6.050 1.00 . A A . 41 ASN HD22 1 1
1 640 1 1 41 ASN N N 17.384 -8.289 -3.213 1.00 . A A . 41 ASN N 1 1
1 641 1 1 41 ASN ND2 N 15.419 -7.150 -5.486 1.00 . A A . 41 ASN ND2 1 1
1 642 1 1 41 ASN O O 20.311 -6.995 -2.540 1.00 . A A . 41 ASN O 1 1
1 643 1 1 41 ASN OD1 O 17.111 -7.878 -6.772 1.00 . A A . 41 ASN OD1 1 1
1 644 1 1 42 GLY C C 19.163 -4.865 -0.040 1.00 . A A . 42 GLY C 1 1
1 645 1 1 42 GLY CA C 19.390 -4.604 -1.521 1.00 . A A . 42 GLY CA 1 1
1 646 1 1 42 GLY H H 17.745 -5.242 -2.684 1.00 . A A . 42 GLY H 1 1
1 647 1 1 42 GLY HA2 H 19.113 -3.580 -1.735 1.00 . A A . 42 GLY HA2 1 1
1 648 1 1 42 GLY HA3 H 20.444 -4.717 -1.724 1.00 . A A . 42 GLY HA3 1 1
1 649 1 1 42 GLY N N 18.655 -5.476 -2.426 1.00 . A A . 42 GLY N 1 1
1 650 1 1 42 GLY O O 18.250 -5.589 0.356 1.00 . A A . 42 GLY O 1 1
1 651 1 1 43 VAL C C 19.148 -3.172 2.778 1.00 . A A . 43 VAL C 1 1
1 652 1 1 43 VAL CA C 19.985 -4.330 2.225 1.00 . A A . 43 VAL CA 1 1
1 653 1 1 43 VAL CB C 21.407 -4.281 2.826 1.00 . A A . 43 VAL CB 1 1
1 654 1 1 43 VAL CG1 C 21.426 -4.851 4.236 1.00 . A A . 43 VAL CG1 1 1
1 655 1 1 43 VAL CG2 C 22.391 -5.025 1.933 1.00 . A A . 43 VAL CG2 1 1
1 656 1 1 43 VAL H H 20.735 -3.707 0.355 1.00 . A A . 43 VAL H 1 1
1 657 1 1 43 VAL HA H 19.523 -5.268 2.501 1.00 . A A . 43 VAL HA 1 1
1 658 1 1 43 VAL HB H 21.718 -3.247 2.878 1.00 . A A . 43 VAL HB 1 1
1 659 1 1 43 VAL HG11 H 20.850 -5.765 4.263 1.00 . A A . 43 VAL HG11 1 1
1 660 1 1 43 VAL HG12 H 22.444 -5.060 4.527 1.00 . A A . 43 VAL HG12 1 1
1 661 1 1 43 VAL HG13 H 20.996 -4.136 4.921 1.00 . A A . 43 VAL HG13 1 1
1 662 1 1 43 VAL HG21 H 22.392 -4.581 0.949 1.00 . A A . 43 VAL HG21 1 1
1 663 1 1 43 VAL HG22 H 23.382 -4.963 2.358 1.00 . A A . 43 VAL HG22 1 1
1 664 1 1 43 VAL HG23 H 22.096 -6.062 1.860 1.00 . A A . 43 VAL HG23 1 1
1 665 1 1 43 VAL N N 20.029 -4.250 0.766 1.00 . A A . 43 VAL N 1 1
1 666 1 1 43 VAL O O 18.713 -2.319 2.007 1.00 . A A . 43 VAL O 1 1
1 667 1 1 44 LYS C C 17.769 -2.402 6.187 1.00 . A A . 44 LYS C 1 1
1 668 1 1 44 LYS CA C 18.157 -2.060 4.743 1.00 . A A . 44 LYS CA 1 1
1 669 1 1 44 LYS CB C 16.868 -1.796 3.950 1.00 . A A . 44 LYS CB 1 1
1 670 1 1 44 LYS CD C 14.982 -3.126 4.966 1.00 . A A . 44 LYS CD 1 1
1 671 1 1 44 LYS CE C 14.550 -4.566 5.199 1.00 . A A . 44 LYS CE 1 1
1 672 1 1 44 LYS CG C 15.970 -3.017 3.813 1.00 . A A . 44 LYS CG 1 1
1 673 1 1 44 LYS H H 19.334 -3.829 4.668 1.00 . A A . 44 LYS H 1 1
1 674 1 1 44 LYS HA H 18.753 -1.161 4.743 1.00 . A A . 44 LYS HA 1 1
1 675 1 1 44 LYS HB2 H 16.307 -1.021 4.451 1.00 . A A . 44 LYS HB2 1 1
1 676 1 1 44 LYS HB3 H 17.128 -1.454 2.960 1.00 . A A . 44 LYS HB3 1 1
1 677 1 1 44 LYS HD2 H 15.448 -2.754 5.864 1.00 . A A . 44 LYS HD2 1 1
1 678 1 1 44 LYS HD3 H 14.111 -2.530 4.737 1.00 . A A . 44 LYS HD3 1 1
1 679 1 1 44 LYS HE2 H 15.421 -5.155 5.441 1.00 . A A . 44 LYS HE2 1 1
1 680 1 1 44 LYS HE3 H 13.858 -4.589 6.029 1.00 . A A . 44 LYS HE3 1 1
1 681 1 1 44 LYS HG2 H 15.419 -2.940 2.891 1.00 . A A . 44 LYS HG2 1 1
1 682 1 1 44 LYS HG3 H 16.587 -3.905 3.794 1.00 . A A . 44 LYS HG3 1 1
1 683 1 1 44 LYS HZ1 H 14.540 -5.133 3.190 1.00 . A A . 44 LYS HZ1 1 1
1 684 1 1 44 LYS HZ2 H 13.614 -6.136 4.190 1.00 . A A . 44 LYS HZ2 1 1
1 685 1 1 44 LYS HZ3 H 13.037 -4.605 3.759 1.00 . A A . 44 LYS HZ3 1 1
1 686 1 1 44 LYS N N 18.949 -3.129 4.107 1.00 . A A . 44 LYS N 1 1
1 687 1 1 44 LYS NZ N 13.888 -5.151 4.001 1.00 . A A . 44 LYS NZ 1 1
1 688 1 1 44 LYS O O 17.730 -3.568 6.581 1.00 . A A . 44 LYS O 1 1
1 689 1 1 45 PRO C C 15.604 -1.706 8.617 1.00 . A A . 45 PRO C 1 1
1 690 1 1 45 PRO CA C 17.091 -1.440 8.395 1.00 . A A . 45 PRO CA 1 1
1 691 1 1 45 PRO CB C 17.471 -0.067 8.974 1.00 . A A . 45 PRO CB 1 1
1 692 1 1 45 PRO CD C 17.518 0.060 6.575 1.00 . A A . 45 PRO CD 1 1
1 693 1 1 45 PRO CG C 17.980 0.747 7.826 1.00 . A A . 45 PRO CG 1 1
1 694 1 1 45 PRO HA H 17.661 -2.206 8.900 1.00 . A A . 45 PRO HA 1 1
1 695 1 1 45 PRO HB2 H 16.598 0.389 9.418 1.00 . A A . 45 PRO HB2 1 1
1 696 1 1 45 PRO HB3 H 18.232 -0.194 9.729 1.00 . A A . 45 PRO HB3 1 1
1 697 1 1 45 PRO HD2 H 16.540 0.412 6.286 1.00 . A A . 45 PRO HD2 1 1
1 698 1 1 45 PRO HD3 H 18.229 0.209 5.777 1.00 . A A . 45 PRO HD3 1 1
1 699 1 1 45 PRO HG2 H 17.571 1.745 7.875 1.00 . A A . 45 PRO HG2 1 1
1 700 1 1 45 PRO HG3 H 19.059 0.785 7.854 1.00 . A A . 45 PRO HG3 1 1
1 701 1 1 45 PRO N N 17.473 -1.348 6.983 1.00 . A A . 45 PRO N 1 1
1 702 1 1 45 PRO O O 14.804 -1.699 7.682 1.00 . A A . 45 PRO O 1 1
1 703 1 1 46 GLY C C 13.001 -0.983 10.091 1.00 . A A . 46 GLY C 1 1
1 704 1 1 46 GLY CA C 13.884 -2.201 10.272 1.00 . A A . 46 GLY CA 1 1
1 705 1 1 46 GLY H H 15.949 -1.896 10.570 1.00 . A A . 46 GLY H 1 1
1 706 1 1 46 GLY HA2 H 13.866 -2.498 11.309 1.00 . A A . 46 GLY HA2 1 1
1 707 1 1 46 GLY HA3 H 13.500 -3.011 9.668 1.00 . A A . 46 GLY HA3 1 1
1 708 1 1 46 GLY N N 15.257 -1.931 9.881 1.00 . A A . 46 GLY N 1 1
1 709 1 1 46 GLY O O 13.431 -0.011 9.488 1.00 . A A . 46 GLY O 1 1
1 710 1 1 47 LYS C C 11.365 1.434 10.646 1.00 . A A . 47 LYS C 1 1
1 711 1 1 47 LYS CA C 10.777 0.030 10.424 1.00 . A A . 47 LYS CA 1 1
1 712 1 1 47 LYS CB C 9.616 -0.190 11.394 1.00 . A A . 47 LYS CB 1 1
1 713 1 1 47 LYS CD C 8.880 -0.615 13.759 1.00 . A A . 47 LYS CD 1 1
1 714 1 1 47 LYS CE C 9.336 -0.869 15.187 1.00 . A A . 47 LYS CE 1 1
1 715 1 1 47 LYS CG C 10.061 -0.375 12.834 1.00 . A A . 47 LYS CG 1 1
1 716 1 1 47 LYS H H 11.487 -1.875 11.040 1.00 . A A . 47 LYS H 1 1
1 717 1 1 47 LYS HA H 10.390 -0.017 9.418 1.00 . A A . 47 LYS HA 1 1
1 718 1 1 47 LYS HB2 H 8.958 0.665 11.350 1.00 . A A . 47 LYS HB2 1 1
1 719 1 1 47 LYS HB3 H 9.070 -1.071 11.091 1.00 . A A . 47 LYS HB3 1 1
1 720 1 1 47 LYS HD2 H 8.242 0.256 13.745 1.00 . A A . 47 LYS HD2 1 1
1 721 1 1 47 LYS HD3 H 8.328 -1.475 13.408 1.00 . A A . 47 LYS HD3 1 1
1 722 1 1 47 LYS HE2 H 9.905 -0.015 15.527 1.00 . A A . 47 LYS HE2 1 1
1 723 1 1 47 LYS HE3 H 8.465 -0.992 15.813 1.00 . A A . 47 LYS HE3 1 1
1 724 1 1 47 LYS HG2 H 10.725 -1.226 12.889 1.00 . A A . 47 LYS HG2 1 1
1 725 1 1 47 LYS HG3 H 10.586 0.513 13.156 1.00 . A A . 47 LYS HG3 1 1
1 726 1 1 47 LYS HZ1 H 11.032 -1.984 14.697 1.00 . A A . 47 LYS HZ1 1 1
1 727 1 1 47 LYS HZ2 H 10.481 -2.236 16.275 1.00 . A A . 47 LYS HZ2 1 1
1 728 1 1 47 LYS HZ3 H 9.651 -2.922 14.970 1.00 . A A . 47 LYS HZ3 1 1
1 729 1 1 47 LYS N N 11.759 -1.059 10.570 1.00 . A A . 47 LYS N 1 1
1 730 1 1 47 LYS NZ N 10.185 -2.087 15.290 1.00 . A A . 47 LYS NZ 1 1
1 731 1 1 47 LYS O O 10.716 2.430 10.326 1.00 . A A . 47 LYS O 1 1
1 732 1 1 48 SER C C 13.957 3.224 10.127 1.00 . A A . 48 SER C 1 1
1 733 1 1 48 SER CA C 13.206 2.827 11.398 1.00 . A A . 48 SER CA 1 1
1 734 1 1 48 SER CB C 14.168 2.780 12.589 1.00 . A A . 48 SER CB 1 1
1 735 1 1 48 SER H H 13.035 0.712 11.478 1.00 . A A . 48 SER H 1 1
1 736 1 1 48 SER HA H 12.429 3.555 11.590 1.00 . A A . 48 SER HA 1 1
1 737 1 1 48 SER HB2 H 14.620 3.752 12.721 1.00 . A A . 48 SER HB2 1 1
1 738 1 1 48 SER HB3 H 13.620 2.514 13.481 1.00 . A A . 48 SER HB3 1 1
1 739 1 1 48 SER HG H 16.027 2.176 12.700 1.00 . A A . 48 SER HG 1 1
1 740 1 1 48 SER N N 12.568 1.526 11.198 1.00 . A A . 48 SER N 1 1
1 741 1 1 48 SER O O 14.689 4.212 10.094 1.00 . A A . 48 SER O 1 1
1 742 1 1 48 SER OG O 15.193 1.825 12.381 1.00 . A A . 48 SER OG 1 1
1 743 1 1 49 ASP C C 13.808 3.806 7.033 1.00 . A A . 49 ASP C 1 1
1 744 1 1 49 ASP CA C 14.383 2.607 7.786 1.00 . A A . 49 ASP CA 1 1
1 745 1 1 49 ASP CB C 14.191 1.328 6.961 1.00 . A A . 49 ASP CB 1 1
1 746 1 1 49 ASP CG C 14.065 1.582 5.472 1.00 . A A . 49 ASP CG 1 1
1 747 1 1 49 ASP H H 13.143 1.667 9.202 1.00 . A A . 49 ASP H 1 1
1 748 1 1 49 ASP HA H 15.440 2.763 7.941 1.00 . A A . 49 ASP HA 1 1
1 749 1 1 49 ASP HB2 H 15.035 0.677 7.122 1.00 . A A . 49 ASP HB2 1 1
1 750 1 1 49 ASP HB3 H 13.293 0.829 7.297 1.00 . A A . 49 ASP HB3 1 1
1 751 1 1 49 ASP N N 13.753 2.421 9.089 1.00 . A A . 49 ASP N 1 1
1 752 1 1 49 ASP O O 12.635 4.147 7.184 1.00 . A A . 49 ASP O 1 1
1 753 1 1 49 ASP OD1 O 12.993 2.054 5.037 1.00 . A A . 49 ASP OD1 1 1
1 754 1 1 49 ASP OD2 O 15.032 1.298 4.740 1.00 . A A . 49 ASP OD2 1 1
1 755 1 1 50 THR C C 14.604 5.316 3.958 1.00 . A A . 50 THR C 1 1
1 756 1 1 50 THR CA C 14.246 5.581 5.412 1.00 . A A . 50 THR CA 1 1
1 757 1 1 50 THR CB C 14.937 6.877 5.877 1.00 . A A . 50 THR CB 1 1
1 758 1 1 50 THR CG2 C 14.454 8.070 5.066 1.00 . A A . 50 THR CG2 1 1
1 759 1 1 50 THR H H 15.574 4.109 6.140 1.00 . A A . 50 THR H 1 1
1 760 1 1 50 THR HA H 13.172 5.704 5.503 1.00 . A A . 50 THR HA 1 1
1 761 1 1 50 THR HB H 16.003 6.770 5.730 1.00 . A A . 50 THR HB 1 1
1 762 1 1 50 THR HG1 H 15.172 6.468 7.792 1.00 . A A . 50 THR HG1 1 1
1 763 1 1 50 THR HG21 H 13.386 8.177 5.184 1.00 . A A . 50 THR HG21 1 1
1 764 1 1 50 THR HG22 H 14.945 8.966 5.417 1.00 . A A . 50 THR HG22 1 1
1 765 1 1 50 THR HG23 H 14.687 7.916 4.023 1.00 . A A . 50 THR HG23 1 1
1 766 1 1 50 THR N N 14.652 4.437 6.218 1.00 . A A . 50 THR N 1 1
1 767 1 1 50 THR O O 15.777 5.138 3.629 1.00 . A A . 50 THR O 1 1
1 768 1 1 50 THR OG1 O 14.676 7.101 7.268 1.00 . A A . 50 THR OG1 1 1
1 769 1 1 51 VAL C C 13.172 6.005 0.751 1.00 . A A . 51 VAL C 1 1
1 770 1 1 51 VAL CA C 13.861 5.016 1.678 1.00 . A A . 51 VAL CA 1 1
1 771 1 1 51 VAL CB C 13.399 3.595 1.306 1.00 . A A . 51 VAL CB 1 1
1 772 1 1 51 VAL CG1 C 14.137 2.555 2.134 1.00 . A A . 51 VAL CG1 1 1
1 773 1 1 51 VAL CG2 C 11.894 3.456 1.484 1.00 . A A . 51 VAL CG2 1 1
1 774 1 1 51 VAL H H 12.692 5.469 3.387 1.00 . A A . 51 VAL H 1 1
1 775 1 1 51 VAL HA H 14.928 5.071 1.517 1.00 . A A . 51 VAL HA 1 1
1 776 1 1 51 VAL HB H 13.633 3.425 0.266 1.00 . A A . 51 VAL HB 1 1
1 777 1 1 51 VAL HG11 H 14.008 2.774 3.184 1.00 . A A . 51 VAL HG11 1 1
1 778 1 1 51 VAL HG12 H 13.736 1.573 1.918 1.00 . A A . 51 VAL HG12 1 1
1 779 1 1 51 VAL HG13 H 15.187 2.579 1.886 1.00 . A A . 51 VAL HG13 1 1
1 780 1 1 51 VAL HG21 H 11.388 4.167 0.845 1.00 . A A . 51 VAL HG21 1 1
1 781 1 1 51 VAL HG22 H 11.590 2.452 1.217 1.00 . A A . 51 VAL HG22 1 1
1 782 1 1 51 VAL HG23 H 11.633 3.649 2.516 1.00 . A A . 51 VAL HG23 1 1
1 783 1 1 51 VAL N N 13.608 5.295 3.084 1.00 . A A . 51 VAL N 1 1
1 784 1 1 51 VAL O O 12.179 6.636 1.112 1.00 . A A . 51 VAL O 1 1
1 785 1 1 52 THR C C 12.616 6.155 -2.604 1.00 . A A . 52 THR C 1 1
1 786 1 1 52 THR CA C 13.168 7.004 -1.471 1.00 . A A . 52 THR CA 1 1
1 787 1 1 52 THR CB C 14.234 7.967 -2.030 1.00 . A A . 52 THR CB 1 1
1 788 1 1 52 THR CG2 C 13.653 8.845 -3.129 1.00 . A A . 52 THR CG2 1 1
1 789 1 1 52 THR H H 14.529 5.607 -0.658 1.00 . A A . 52 THR H 1 1
1 790 1 1 52 THR HA H 12.367 7.583 -1.033 1.00 . A A . 52 THR HA 1 1
1 791 1 1 52 THR HB H 15.042 7.382 -2.446 1.00 . A A . 52 THR HB 1 1
1 792 1 1 52 THR HG1 H 14.632 8.345 -0.135 1.00 . A A . 52 THR HG1 1 1
1 793 1 1 52 THR HG21 H 12.805 9.390 -2.744 1.00 . A A . 52 THR HG21 1 1
1 794 1 1 52 THR HG22 H 14.406 9.540 -3.470 1.00 . A A . 52 THR HG22 1 1
1 795 1 1 52 THR HG23 H 13.336 8.225 -3.955 1.00 . A A . 52 THR HG23 1 1
1 796 1 1 52 THR N N 13.724 6.128 -0.451 1.00 . A A . 52 THR N 1 1
1 797 1 1 52 THR O O 13.347 5.380 -3.221 1.00 . A A . 52 THR O 1 1
1 798 1 1 52 THR OG1 O 14.748 8.791 -0.977 1.00 . A A . 52 THR OG1 1 1
1 799 1 1 53 VAL C C 9.654 6.321 -4.697 1.00 . A A . 53 VAL C 1 1
1 800 1 1 53 VAL CA C 10.691 5.513 -3.924 1.00 . A A . 53 VAL CA 1 1
1 801 1 1 53 VAL CB C 9.998 4.265 -3.332 1.00 . A A . 53 VAL CB 1 1
1 802 1 1 53 VAL CG1 C 10.876 3.604 -2.284 1.00 . A A . 53 VAL CG1 1 1
1 803 1 1 53 VAL CG2 C 8.640 4.621 -2.741 1.00 . A A . 53 VAL CG2 1 1
1 804 1 1 53 VAL H H 10.794 6.945 -2.370 1.00 . A A . 53 VAL H 1 1
1 805 1 1 53 VAL HA H 11.460 5.181 -4.604 1.00 . A A . 53 VAL HA 1 1
1 806 1 1 53 VAL HB H 9.843 3.555 -4.131 1.00 . A A . 53 VAL HB 1 1
1 807 1 1 53 VAL HG11 H 11.827 3.327 -2.734 1.00 . A A . 53 VAL HG11 1 1
1 808 1 1 53 VAL HG12 H 11.049 4.301 -1.468 1.00 . A A . 53 VAL HG12 1 1
1 809 1 1 53 VAL HG13 H 10.379 2.715 -1.906 1.00 . A A . 53 VAL HG13 1 1
1 810 1 1 53 VAL HG21 H 8.759 5.419 -2.021 1.00 . A A . 53 VAL HG21 1 1
1 811 1 1 53 VAL HG22 H 7.976 4.942 -3.531 1.00 . A A . 53 VAL HG22 1 1
1 812 1 1 53 VAL HG23 H 8.223 3.754 -2.250 1.00 . A A . 53 VAL HG23 1 1
1 813 1 1 53 VAL N N 11.327 6.300 -2.879 1.00 . A A . 53 VAL N 1 1
1 814 1 1 53 VAL O O 9.432 7.500 -4.428 1.00 . A A . 53 VAL O 1 1
1 815 1 1 54 GLU C C 6.784 5.349 -6.544 1.00 . A A . 54 GLU C 1 1
1 816 1 1 54 GLU CA C 7.992 6.272 -6.485 1.00 . A A . 54 GLU CA 1 1
1 817 1 1 54 GLU CB C 8.522 6.531 -7.895 1.00 . A A . 54 GLU CB 1 1
1 818 1 1 54 GLU CD C 10.010 7.944 -9.366 1.00 . A A . 54 GLU CD 1 1
1 819 1 1 54 GLU CG C 9.340 7.805 -8.014 1.00 . A A . 54 GLU CG 1 1
1 820 1 1 54 GLU H H 9.272 4.727 -5.831 1.00 . A A . 54 GLU H 1 1
1 821 1 1 54 GLU HA H 7.705 7.208 -6.029 1.00 . A A . 54 GLU HA 1 1
1 822 1 1 54 GLU HB2 H 9.146 5.699 -8.191 1.00 . A A . 54 GLU HB2 1 1
1 823 1 1 54 GLU HB3 H 7.686 6.599 -8.574 1.00 . A A . 54 GLU HB3 1 1
1 824 1 1 54 GLU HG2 H 8.684 8.651 -7.868 1.00 . A A . 54 GLU HG2 1 1
1 825 1 1 54 GLU HG3 H 10.101 7.803 -7.248 1.00 . A A . 54 GLU HG3 1 1
1 826 1 1 54 GLU N N 9.028 5.662 -5.663 1.00 . A A . 54 GLU N 1 1
1 827 1 1 54 GLU O O 6.934 4.150 -6.779 1.00 . A A . 54 GLU O 1 1
1 828 1 1 54 GLU OE1 O 11.111 7.381 -9.543 1.00 . A A . 54 GLU OE1 1 1
1 829 1 1 54 GLU OE2 O 9.433 8.614 -10.248 1.00 . A A . 54 GLU OE2 1 1
1 830 1 1 55 TYR C C 3.207 5.782 -6.969 1.00 . A A . 55 TYR C 1 1
1 831 1 1 55 TYR CA C 4.395 5.059 -6.365 1.00 . A A . 55 TYR CA 1 1
1 832 1 1 55 TYR CB C 4.030 4.563 -4.960 1.00 . A A . 55 TYR CB 1 1
1 833 1 1 55 TYR CD1 C 3.871 6.676 -3.578 1.00 . A A . 55 TYR CD1 1 1
1 834 1 1 55 TYR CD2 C 1.889 5.380 -3.875 1.00 . A A . 55 TYR CD2 1 1
1 835 1 1 55 TYR CE1 C 3.165 7.585 -2.813 1.00 . A A . 55 TYR CE1 1 1
1 836 1 1 55 TYR CE2 C 1.174 6.286 -3.110 1.00 . A A . 55 TYR CE2 1 1
1 837 1 1 55 TYR CG C 3.249 5.561 -4.124 1.00 . A A . 55 TYR CG 1 1
1 838 1 1 55 TYR CZ C 1.818 7.386 -2.582 1.00 . A A . 55 TYR CZ 1 1
1 839 1 1 55 TYR H H 5.508 6.856 -6.164 1.00 . A A . 55 TYR H 1 1
1 840 1 1 55 TYR HA H 4.617 4.202 -6.981 1.00 . A A . 55 TYR HA 1 1
1 841 1 1 55 TYR HB2 H 3.430 3.671 -5.049 1.00 . A A . 55 TYR HB2 1 1
1 842 1 1 55 TYR HB3 H 4.936 4.324 -4.431 1.00 . A A . 55 TYR HB3 1 1
1 843 1 1 55 TYR HD1 H 4.924 6.831 -3.761 1.00 . A A . 55 TYR HD1 1 1
1 844 1 1 55 TYR HD2 H 1.389 4.516 -4.289 1.00 . A A . 55 TYR HD2 1 1
1 845 1 1 55 TYR HE1 H 3.670 8.446 -2.399 1.00 . A A . 55 TYR HE1 1 1
1 846 1 1 55 TYR HE2 H 0.116 6.131 -2.930 1.00 . A A . 55 TYR HE2 1 1
1 847 1 1 55 TYR HH H 0.573 7.821 -1.181 1.00 . A A . 55 TYR HH 1 1
1 848 1 1 55 TYR N N 5.588 5.891 -6.334 1.00 . A A . 55 TYR N 1 1
1 849 1 1 55 TYR O O 3.147 7.011 -7.008 1.00 . A A . 55 TYR O 1 1
1 850 1 1 55 TYR OH O 1.113 8.291 -1.820 1.00 . A A . 55 TYR OH 1 1
1 851 1 1 56 THR C C -0.130 4.831 -7.306 1.00 . A A . 56 THR C 1 1
1 852 1 1 56 THR CA C 1.041 5.475 -8.023 1.00 . A A . 56 THR CA 1 1
1 853 1 1 56 THR CB C 0.960 5.157 -9.530 1.00 . A A . 56 THR CB 1 1
1 854 1 1 56 THR CG2 C -0.321 5.716 -10.133 1.00 . A A . 56 THR CG2 1 1
1 855 1 1 56 THR H H 2.407 4.014 -7.368 1.00 . A A . 56 THR H 1 1
1 856 1 1 56 THR HA H 1.001 6.547 -7.888 1.00 . A A . 56 THR HA 1 1
1 857 1 1 56 THR HB H 0.961 4.084 -9.657 1.00 . A A . 56 THR HB 1 1
1 858 1 1 56 THR HG1 H 2.854 5.143 -10.076 1.00 . A A . 56 THR HG1 1 1
1 859 1 1 56 THR HG21 H -1.173 5.318 -9.602 1.00 . A A . 56 THR HG21 1 1
1 860 1 1 56 THR HG22 H -0.317 6.792 -10.053 1.00 . A A . 56 THR HG22 1 1
1 861 1 1 56 THR HG23 H -0.381 5.432 -11.174 1.00 . A A . 56 THR HG23 1 1
1 862 1 1 56 THR N N 2.269 4.982 -7.434 1.00 . A A . 56 THR N 1 1
1 863 1 1 56 THR O O -0.331 3.619 -7.400 1.00 . A A . 56 THR O 1 1
1 864 1 1 56 THR OG1 O 2.092 5.711 -10.209 1.00 . A A . 56 THR OG1 1 1
1 865 1 1 57 GLY C C -3.350 5.456 -6.452 1.00 . A A . 57 GLY C 1 1
1 866 1 1 57 GLY CA C -2.019 5.085 -5.854 1.00 . A A . 57 GLY CA 1 1
1 867 1 1 57 GLY H H -0.719 6.600 -6.568 1.00 . A A . 57 GLY H 1 1
1 868 1 1 57 GLY HA2 H -1.980 5.450 -4.837 1.00 . A A . 57 GLY HA2 1 1
1 869 1 1 57 GLY HA3 H -1.932 4.008 -5.841 1.00 . A A . 57 GLY HA3 1 1
1 870 1 1 57 GLY N N -0.903 5.633 -6.592 1.00 . A A . 57 GLY N 1 1
1 871 1 1 57 GLY O O -3.514 6.537 -7.015 1.00 . A A . 57 GLY O 1 1
1 872 1 1 58 ARG C C -6.676 4.136 -5.933 1.00 . A A . 58 ARG C 1 1
1 873 1 1 58 ARG CA C -5.638 4.770 -6.850 1.00 . A A . 58 ARG CA 1 1
1 874 1 1 58 ARG CB C -5.722 4.194 -8.271 1.00 . A A . 58 ARG CB 1 1
1 875 1 1 58 ARG CD C -7.435 2.378 -8.556 1.00 . A A . 58 ARG CD 1 1
1 876 1 1 58 ARG CG C -7.129 3.857 -8.739 1.00 . A A . 58 ARG CG 1 1
1 877 1 1 58 ARG CZ C -6.622 0.232 -9.448 1.00 . A A . 58 ARG CZ 1 1
1 878 1 1 58 ARG H H -4.107 3.710 -5.860 1.00 . A A . 58 ARG H 1 1
1 879 1 1 58 ARG HA H -5.809 5.836 -6.890 1.00 . A A . 58 ARG HA 1 1
1 880 1 1 58 ARG HB2 H -5.306 4.916 -8.961 1.00 . A A . 58 ARG HB2 1 1
1 881 1 1 58 ARG HB3 H -5.128 3.289 -8.309 1.00 . A A . 58 ARG HB3 1 1
1 882 1 1 58 ARG HD2 H -7.455 2.155 -7.498 1.00 . A A . 58 ARG HD2 1 1
1 883 1 1 58 ARG HD3 H -8.404 2.169 -8.984 1.00 . A A . 58 ARG HD3 1 1
1 884 1 1 58 ARG HE H -5.587 1.938 -9.459 1.00 . A A . 58 ARG HE 1 1
1 885 1 1 58 ARG HG2 H -7.839 4.435 -8.164 1.00 . A A . 58 ARG HG2 1 1
1 886 1 1 58 ARG HG3 H -7.219 4.107 -9.786 1.00 . A A . 58 ARG HG3 1 1
1 887 1 1 58 ARG HH11 H -8.493 0.173 -8.685 1.00 . A A . 58 ARG HH11 1 1
1 888 1 1 58 ARG HH12 H -7.897 -1.331 -9.304 1.00 . A A . 58 ARG HH12 1 1
1 889 1 1 58 ARG HH21 H -4.798 -0.038 -10.278 1.00 . A A . 58 ARG HH21 1 1
1 890 1 1 58 ARG HH22 H -5.799 -1.450 -10.212 1.00 . A A . 58 ARG HH22 1 1
1 891 1 1 58 ARG N N -4.305 4.551 -6.324 1.00 . A A . 58 ARG N 1 1
1 892 1 1 58 ARG NE N -6.438 1.525 -9.201 1.00 . A A . 58 ARG NE 1 1
1 893 1 1 58 ARG NH1 N -7.764 -0.356 -9.119 1.00 . A A . 58 ARG NH1 1 1
1 894 1 1 58 ARG NH2 N -5.661 -0.478 -10.027 1.00 . A A . 58 ARG NH2 1 1
1 895 1 1 58 ARG O O -6.421 3.107 -5.307 1.00 . A A . 58 ARG O 1 1
1 896 1 1 59 LEU C C -9.723 3.199 -5.773 1.00 . A A . 59 LEU C 1 1
1 897 1 1 59 LEU CA C -8.927 4.254 -5.025 1.00 . A A . 59 LEU CA 1 1
1 898 1 1 59 LEU CB C -9.861 5.396 -4.615 1.00 . A A . 59 LEU CB 1 1
1 899 1 1 59 LEU CD1 C -10.008 7.825 -4.014 1.00 . A A . 59 LEU CD1 1 1
1 900 1 1 59 LEU CD2 C -9.059 6.192 -2.379 1.00 . A A . 59 LEU CD2 1 1
1 901 1 1 59 LEU CG C -9.201 6.546 -3.851 1.00 . A A . 59 LEU CG 1 1
1 902 1 1 59 LEU H H -7.983 5.578 -6.379 1.00 . A A . 59 LEU H 1 1
1 903 1 1 59 LEU HA H -8.493 3.809 -4.143 1.00 . A A . 59 LEU HA 1 1
1 904 1 1 59 LEU HB2 H -10.311 5.801 -5.510 1.00 . A A . 59 LEU HB2 1 1
1 905 1 1 59 LEU HB3 H -10.644 4.986 -3.994 1.00 . A A . 59 LEU HB3 1 1
1 906 1 1 59 LEU HD11 H -10.076 8.077 -5.062 1.00 . A A . 59 LEU HD11 1 1
1 907 1 1 59 LEU HD12 H -11.001 7.677 -3.615 1.00 . A A . 59 LEU HD12 1 1
1 908 1 1 59 LEU HD13 H -9.522 8.629 -3.480 1.00 . A A . 59 LEU HD13 1 1
1 909 1 1 59 LEU HD21 H -10.035 5.997 -1.959 1.00 . A A . 59 LEU HD21 1 1
1 910 1 1 59 LEU HD22 H -8.444 5.313 -2.280 1.00 . A A . 59 LEU HD22 1 1
1 911 1 1 59 LEU HD23 H -8.600 7.015 -1.853 1.00 . A A . 59 LEU HD23 1 1
1 912 1 1 59 LEU HG H -8.214 6.719 -4.253 1.00 . A A . 59 LEU HG 1 1
1 913 1 1 59 LEU N N -7.846 4.757 -5.862 1.00 . A A . 59 LEU N 1 1
1 914 1 1 59 LEU O O -9.712 3.164 -7.000 1.00 . A A . 59 LEU O 1 1
1 915 1 1 60 ILE C C -12.251 1.948 -6.594 1.00 . A A . 60 ILE C 1 1
1 916 1 1 60 ILE CA C -11.235 1.308 -5.653 1.00 . A A . 60 ILE CA 1 1
1 917 1 1 60 ILE CB C -11.973 0.455 -4.597 1.00 . A A . 60 ILE CB 1 1
1 918 1 1 60 ILE CD1 C -11.673 -1.696 -5.940 1.00 . A A . 60 ILE CD1 1 1
1 919 1 1 60 ILE CG1 C -12.643 -0.761 -5.250 1.00 . A A . 60 ILE CG1 1 1
1 920 1 1 60 ILE CG2 C -13.001 1.298 -3.856 1.00 . A A . 60 ILE CG2 1 1
1 921 1 1 60 ILE H H -10.385 2.409 -4.056 1.00 . A A . 60 ILE H 1 1
1 922 1 1 60 ILE HA H -10.582 0.664 -6.224 1.00 . A A . 60 ILE HA 1 1
1 923 1 1 60 ILE HB H -11.245 0.110 -3.879 1.00 . A A . 60 ILE HB 1 1
1 924 1 1 60 ILE HD11 H -10.934 -2.037 -5.228 1.00 . A A . 60 ILE HD11 1 1
1 925 1 1 60 ILE HD12 H -12.212 -2.546 -6.336 1.00 . A A . 60 ILE HD12 1 1
1 926 1 1 60 ILE HD13 H -11.180 -1.173 -6.747 1.00 . A A . 60 ILE HD13 1 1
1 927 1 1 60 ILE HG12 H -13.162 -1.328 -4.491 1.00 . A A . 60 ILE HG12 1 1
1 928 1 1 60 ILE HG13 H -13.356 -0.418 -5.986 1.00 . A A . 60 ILE HG13 1 1
1 929 1 1 60 ILE HG21 H -13.719 1.691 -4.562 1.00 . A A . 60 ILE HG21 1 1
1 930 1 1 60 ILE HG22 H -13.510 0.684 -3.125 1.00 . A A . 60 ILE HG22 1 1
1 931 1 1 60 ILE HG23 H -12.501 2.114 -3.354 1.00 . A A . 60 ILE HG23 1 1
1 932 1 1 60 ILE N N -10.420 2.343 -5.033 1.00 . A A . 60 ILE N 1 1
1 933 1 1 60 ILE O O -12.908 1.270 -7.384 1.00 . A A . 60 ILE O 1 1
1 934 1 1 61 ASP C C -12.861 3.991 -8.799 1.00 . A A . 61 ASP C 1 1
1 935 1 1 61 ASP CA C -13.286 4.030 -7.334 1.00 . A A . 61 ASP CA 1 1
1 936 1 1 61 ASP CB C -13.366 5.481 -6.856 1.00 . A A . 61 ASP CB 1 1
1 937 1 1 61 ASP CG C -14.460 6.261 -7.558 1.00 . A A . 61 ASP CG 1 1
1 938 1 1 61 ASP H H -11.796 3.753 -5.853 1.00 . A A . 61 ASP H 1 1
1 939 1 1 61 ASP HA H -14.261 3.577 -7.242 1.00 . A A . 61 ASP HA 1 1
1 940 1 1 61 ASP HB2 H -13.565 5.494 -5.794 1.00 . A A . 61 ASP HB2 1 1
1 941 1 1 61 ASP HB3 H -12.423 5.970 -7.047 1.00 . A A . 61 ASP HB3 1 1
1 942 1 1 61 ASP N N -12.360 3.273 -6.501 1.00 . A A . 61 ASP N 1 1
1 943 1 1 61 ASP O O -13.623 4.383 -9.684 1.00 . A A . 61 ASP O 1 1
1 944 1 1 61 ASP OD1 O -15.643 6.078 -7.200 1.00 . A A . 61 ASP OD1 1 1
1 945 1 1 61 ASP OD2 O -14.136 7.051 -8.470 1.00 . A A . 61 ASP OD2 1 1
1 946 1 1 62 GLY C C -10.398 4.664 -10.866 1.00 . A A . 62 GLY C 1 1
1 947 1 1 62 GLY CA C -11.156 3.427 -10.415 1.00 . A A . 62 GLY CA 1 1
1 948 1 1 62 GLY H H -11.082 3.212 -8.311 1.00 . A A . 62 GLY H 1 1
1 949 1 1 62 GLY HA2 H -12.000 3.279 -11.075 1.00 . A A . 62 GLY HA2 1 1
1 950 1 1 62 GLY HA3 H -10.502 2.572 -10.496 1.00 . A A . 62 GLY HA3 1 1
1 951 1 1 62 GLY N N -11.645 3.511 -9.052 1.00 . A A . 62 GLY N 1 1
1 952 1 1 62 GLY O O -9.925 4.718 -12.002 1.00 . A A . 62 GLY O 1 1
1 953 1 1 63 THR C C -8.428 7.185 -9.396 1.00 . A A . 63 THR C 1 1
1 954 1 1 63 THR CA C -9.582 6.893 -10.347 1.00 . A A . 63 THR CA 1 1
1 955 1 1 63 THR CB C -10.545 8.096 -10.348 1.00 . A A . 63 THR CB 1 1
1 956 1 1 63 THR CG2 C -11.241 8.237 -9.003 1.00 . A A . 63 THR CG2 1 1
1 957 1 1 63 THR H H -10.631 5.558 -9.083 1.00 . A A . 63 THR H 1 1
1 958 1 1 63 THR HA H -9.190 6.774 -11.346 1.00 . A A . 63 THR HA 1 1
1 959 1 1 63 THR HB H -11.295 7.935 -11.109 1.00 . A A . 63 THR HB 1 1
1 960 1 1 63 THR HG1 H -10.413 10.052 -10.555 1.00 . A A . 63 THR HG1 1 1
1 961 1 1 63 THR HG21 H -10.500 8.348 -8.225 1.00 . A A . 63 THR HG21 1 1
1 962 1 1 63 THR HG22 H -11.880 9.107 -9.018 1.00 . A A . 63 THR HG22 1 1
1 963 1 1 63 THR HG23 H -11.835 7.355 -8.810 1.00 . A A . 63 THR HG23 1 1
1 964 1 1 63 THR N N -10.276 5.660 -9.991 1.00 . A A . 63 THR N 1 1
1 965 1 1 63 THR O O -8.545 7.002 -8.183 1.00 . A A . 63 THR O 1 1
1 966 1 1 63 THR OG1 O -9.827 9.298 -10.647 1.00 . A A . 63 THR OG1 1 1
1 967 1 1 64 VAL C C -6.455 9.119 -8.229 1.00 . A A . 64 VAL C 1 1
1 968 1 1 64 VAL CA C -6.140 7.975 -9.177 1.00 . A A . 64 VAL CA 1 1
1 969 1 1 64 VAL CB C -4.955 8.371 -10.086 1.00 . A A . 64 VAL CB 1 1
1 970 1 1 64 VAL CG1 C -5.331 9.537 -10.989 1.00 . A A . 64 VAL CG1 1 1
1 971 1 1 64 VAL CG2 C -3.725 8.708 -9.256 1.00 . A A . 64 VAL CG2 1 1
1 972 1 1 64 VAL H H -7.283 7.757 -10.925 1.00 . A A . 64 VAL H 1 1
1 973 1 1 64 VAL HA H -5.857 7.105 -8.602 1.00 . A A . 64 VAL HA 1 1
1 974 1 1 64 VAL HB H -4.715 7.525 -10.713 1.00 . A A . 64 VAL HB 1 1
1 975 1 1 64 VAL HG11 H -6.201 9.273 -11.574 1.00 . A A . 64 VAL HG11 1 1
1 976 1 1 64 VAL HG12 H -5.554 10.403 -10.384 1.00 . A A . 64 VAL HG12 1 1
1 977 1 1 64 VAL HG13 H -4.508 9.761 -11.650 1.00 . A A . 64 VAL HG13 1 1
1 978 1 1 64 VAL HG21 H -3.971 9.481 -8.543 1.00 . A A . 64 VAL HG21 1 1
1 979 1 1 64 VAL HG22 H -3.392 7.827 -8.730 1.00 . A A . 64 VAL HG22 1 1
1 980 1 1 64 VAL HG23 H -2.937 9.057 -9.907 1.00 . A A . 64 VAL HG23 1 1
1 981 1 1 64 VAL N N -7.314 7.640 -9.960 1.00 . A A . 64 VAL N 1 1
1 982 1 1 64 VAL O O -7.067 10.113 -8.620 1.00 . A A . 64 VAL O 1 1
1 983 1 1 65 PHE C C -5.062 10.899 -5.800 1.00 . A A . 65 PHE C 1 1
1 984 1 1 65 PHE CA C -6.288 10.000 -5.982 1.00 . A A . 65 PHE CA 1 1
1 985 1 1 65 PHE CB C -6.727 9.366 -4.644 1.00 . A A . 65 PHE CB 1 1
1 986 1 1 65 PHE CD1 C -4.525 8.102 -4.567 1.00 . A A . 65 PHE CD1 1 1
1 987 1 1 65 PHE CD2 C -6.063 7.836 -2.780 1.00 . A A . 65 PHE CD2 1 1
1 988 1 1 65 PHE CE1 C -3.643 7.250 -3.942 1.00 . A A . 65 PHE CE1 1 1
1 989 1 1 65 PHE CE2 C -5.187 6.975 -2.156 1.00 . A A . 65 PHE CE2 1 1
1 990 1 1 65 PHE CG C -5.749 8.410 -3.997 1.00 . A A . 65 PHE CG 1 1
1 991 1 1 65 PHE CZ C -3.972 6.682 -2.737 1.00 . A A . 65 PHE CZ 1 1
1 992 1 1 65 PHE H H -5.584 8.146 -6.726 1.00 . A A . 65 PHE H 1 1
1 993 1 1 65 PHE HA H -7.097 10.612 -6.350 1.00 . A A . 65 PHE HA 1 1
1 994 1 1 65 PHE HB2 H -6.912 10.154 -3.931 1.00 . A A . 65 PHE HB2 1 1
1 995 1 1 65 PHE HB3 H -7.650 8.823 -4.812 1.00 . A A . 65 PHE HB3 1 1
1 996 1 1 65 PHE HD1 H -4.264 8.528 -5.515 1.00 . A A . 65 PHE HD1 1 1
1 997 1 1 65 PHE HD2 H -7.014 8.060 -2.319 1.00 . A A . 65 PHE HD2 1 1
1 998 1 1 65 PHE HE1 H -2.695 7.024 -4.404 1.00 . A A . 65 PHE HE1 1 1
1 999 1 1 65 PHE HE2 H -5.456 6.528 -1.219 1.00 . A A . 65 PHE HE2 1 1
1 1000 1 1 65 PHE HZ H -3.275 6.016 -2.247 1.00 . A A . 65 PHE HZ 1 1
1 1001 1 1 65 PHE N N -6.041 8.971 -6.982 1.00 . A A . 65 PHE N 1 1
1 1002 1 1 65 PHE O O -5.190 12.056 -5.398 1.00 . A A . 65 PHE O 1 1
1 1003 1 1 66 ASP C C -1.455 10.291 -6.478 1.00 . A A . 66 ASP C 1 1
1 1004 1 1 66 ASP CA C -2.641 11.115 -5.986 1.00 . A A . 66 ASP CA 1 1
1 1005 1 1 66 ASP CB C -2.408 11.554 -4.538 1.00 . A A . 66 ASP CB 1 1
1 1006 1 1 66 ASP CG C -1.116 12.329 -4.370 1.00 . A A . 66 ASP CG 1 1
1 1007 1 1 66 ASP H H -3.841 9.438 -6.428 1.00 . A A . 66 ASP H 1 1
1 1008 1 1 66 ASP HA H -2.737 11.990 -6.610 1.00 . A A . 66 ASP HA 1 1
1 1009 1 1 66 ASP HB2 H -3.227 12.185 -4.224 1.00 . A A . 66 ASP HB2 1 1
1 1010 1 1 66 ASP HB3 H -2.369 10.680 -3.905 1.00 . A A . 66 ASP HB3 1 1
1 1011 1 1 66 ASP N N -3.879 10.363 -6.104 1.00 . A A . 66 ASP N 1 1
1 1012 1 1 66 ASP O O -1.291 9.133 -6.094 1.00 . A A . 66 ASP O 1 1
1 1013 1 1 66 ASP OD1 O -1.134 13.563 -4.557 1.00 . A A . 66 ASP OD1 1 1
1 1014 1 1 66 ASP OD2 O -0.085 11.700 -4.051 1.00 . A A . 66 ASP OD2 1 1
1 1015 1 1 67 SER C C 1.786 11.084 -7.669 1.00 . A A . 67 SER C 1 1
1 1016 1 1 67 SER CA C 0.545 10.220 -7.863 1.00 . A A . 67 SER CA 1 1
1 1017 1 1 67 SER CB C 0.350 9.907 -9.348 1.00 . A A . 67 SER CB 1 1
1 1018 1 1 67 SER H H -0.831 11.810 -7.608 1.00 . A A . 67 SER H 1 1
1 1019 1 1 67 SER HA H 0.675 9.295 -7.322 1.00 . A A . 67 SER HA 1 1
1 1020 1 1 67 SER HB2 H 1.246 9.446 -9.737 1.00 . A A . 67 SER HB2 1 1
1 1021 1 1 67 SER HB3 H -0.482 9.228 -9.465 1.00 . A A . 67 SER HB3 1 1
1 1022 1 1 67 SER HG H -0.598 10.910 -10.737 1.00 . A A . 67 SER HG 1 1
1 1023 1 1 67 SER N N -0.635 10.892 -7.329 1.00 . A A . 67 SER N 1 1
1 1024 1 1 67 SER O O 1.810 12.247 -8.072 1.00 . A A . 67 SER O 1 1
1 1025 1 1 67 SER OG O 0.086 11.086 -10.088 1.00 . A A . 67 SER OG 1 1
1 1026 1 1 68 THR C C 4.946 11.268 -8.041 1.00 . A A . 68 THR C 1 1
1 1027 1 1 68 THR CA C 4.055 11.253 -6.805 1.00 . A A . 68 THR CA 1 1
1 1028 1 1 68 THR CB C 4.846 10.662 -5.622 1.00 . A A . 68 THR CB 1 1
1 1029 1 1 68 THR CG2 C 4.019 10.708 -4.346 1.00 . A A . 68 THR CG2 1 1
1 1030 1 1 68 THR H H 2.752 9.575 -6.761 1.00 . A A . 68 THR H 1 1
1 1031 1 1 68 THR HA H 3.787 12.271 -6.556 1.00 . A A . 68 THR HA 1 1
1 1032 1 1 68 THR HB H 5.744 11.250 -5.472 1.00 . A A . 68 THR HB 1 1
1 1033 1 1 68 THR HG1 H 5.956 9.052 -5.352 1.00 . A A . 68 THR HG1 1 1
1 1034 1 1 68 THR HG21 H 3.761 11.731 -4.122 1.00 . A A . 68 THR HG21 1 1
1 1035 1 1 68 THR HG22 H 3.116 10.130 -4.480 1.00 . A A . 68 THR HG22 1 1
1 1036 1 1 68 THR HG23 H 4.593 10.294 -3.529 1.00 . A A . 68 THR HG23 1 1
1 1037 1 1 68 THR N N 2.820 10.513 -7.052 1.00 . A A . 68 THR N 1 1
1 1038 1 1 68 THR O O 5.808 12.134 -8.185 1.00 . A A . 68 THR O 1 1
1 1039 1 1 68 THR OG1 O 5.216 9.307 -5.908 1.00 . A A . 68 THR OG1 1 1
1 1040 1 1 69 GLU C C 5.103 11.273 -11.166 1.00 . A A . 69 GLU C 1 1
1 1041 1 1 69 GLU CA C 5.519 10.210 -10.155 1.00 . A A . 69 GLU CA 1 1
1 1042 1 1 69 GLU CB C 5.370 8.818 -10.773 1.00 . A A . 69 GLU CB 1 1
1 1043 1 1 69 GLU CD C 5.782 6.339 -10.524 1.00 . A A . 69 GLU CD 1 1
1 1044 1 1 69 GLU CG C 5.826 7.698 -9.854 1.00 . A A . 69 GLU CG 1 1
1 1045 1 1 69 GLU H H 4.024 9.648 -8.766 1.00 . A A . 69 GLU H 1 1
1 1046 1 1 69 GLU HA H 6.555 10.367 -9.894 1.00 . A A . 69 GLU HA 1 1
1 1047 1 1 69 GLU HB2 H 4.332 8.654 -11.018 1.00 . A A . 69 GLU HB2 1 1
1 1048 1 1 69 GLU HB3 H 5.957 8.772 -11.679 1.00 . A A . 69 GLU HB3 1 1
1 1049 1 1 69 GLU HG2 H 6.841 7.897 -9.540 1.00 . A A . 69 GLU HG2 1 1
1 1050 1 1 69 GLU HG3 H 5.182 7.677 -8.987 1.00 . A A . 69 GLU HG3 1 1
1 1051 1 1 69 GLU N N 4.731 10.307 -8.933 1.00 . A A . 69 GLU N 1 1
1 1052 1 1 69 GLU O O 5.947 11.963 -11.738 1.00 . A A . 69 GLU O 1 1
1 1053 1 1 69 GLU OE1 O 6.699 6.038 -11.317 1.00 . A A . 69 GLU OE1 1 1
1 1054 1 1 69 GLU OE2 O 4.831 5.577 -10.256 1.00 . A A . 69 GLU OE2 1 1
1 1055 1 1 70 LYS C C 3.606 13.800 -11.894 1.00 . A A . 70 LYS C 1 1
1 1056 1 1 70 LYS CA C 3.272 12.378 -12.328 1.00 . A A . 70 LYS CA 1 1
1 1057 1 1 70 LYS CB C 1.758 12.212 -12.475 1.00 . A A . 70 LYS CB 1 1
1 1058 1 1 70 LYS CD C 1.880 10.492 -14.309 1.00 . A A . 70 LYS CD 1 1
1 1059 1 1 70 LYS CE C 1.455 9.102 -14.759 1.00 . A A . 70 LYS CE 1 1
1 1060 1 1 70 LYS CG C 1.340 10.821 -12.925 1.00 . A A . 70 LYS CG 1 1
1 1061 1 1 70 LYS H H 3.173 10.825 -10.892 1.00 . A A . 70 LYS H 1 1
1 1062 1 1 70 LYS HA H 3.739 12.191 -13.283 1.00 . A A . 70 LYS HA 1 1
1 1063 1 1 70 LYS HB2 H 1.292 12.416 -11.522 1.00 . A A . 70 LYS HB2 1 1
1 1064 1 1 70 LYS HB3 H 1.399 12.926 -13.202 1.00 . A A . 70 LYS HB3 1 1
1 1065 1 1 70 LYS HD2 H 1.505 11.220 -15.013 1.00 . A A . 70 LYS HD2 1 1
1 1066 1 1 70 LYS HD3 H 2.960 10.538 -14.283 1.00 . A A . 70 LYS HD3 1 1
1 1067 1 1 70 LYS HE2 H 0.376 9.069 -14.815 1.00 . A A . 70 LYS HE2 1 1
1 1068 1 1 70 LYS HE3 H 1.872 8.910 -15.738 1.00 . A A . 70 LYS HE3 1 1
1 1069 1 1 70 LYS HG2 H 1.722 10.097 -12.221 1.00 . A A . 70 LYS HG2 1 1
1 1070 1 1 70 LYS HG3 H 0.261 10.769 -12.947 1.00 . A A . 70 LYS HG3 1 1
1 1071 1 1 70 LYS HZ1 H 2.958 8.071 -13.738 1.00 . A A . 70 LYS HZ1 1 1
1 1072 1 1 70 LYS HZ2 H 1.509 8.199 -12.876 1.00 . A A . 70 LYS HZ2 1 1
1 1073 1 1 70 LYS HZ3 H 1.634 7.108 -14.164 1.00 . A A . 70 LYS HZ3 1 1
1 1074 1 1 70 LYS N N 3.798 11.401 -11.381 1.00 . A A . 70 LYS N 1 1
1 1075 1 1 70 LYS NZ N 1.921 8.046 -13.819 1.00 . A A . 70 LYS NZ 1 1
1 1076 1 1 70 LYS O O 3.887 14.661 -12.727 1.00 . A A . 70 LYS O 1 1
1 1077 1 1 71 THR C C 5.289 15.791 -10.441 1.00 . A A . 71 THR C 1 1
1 1078 1 1 71 THR CA C 3.879 15.359 -10.047 1.00 . A A . 71 THR CA 1 1
1 1079 1 1 71 THR CB C 3.750 15.381 -8.511 1.00 . A A . 71 THR CB 1 1
1 1080 1 1 71 THR CG2 C 3.969 16.785 -7.966 1.00 . A A . 71 THR CG2 1 1
1 1081 1 1 71 THR H H 3.339 13.314 -9.972 1.00 . A A . 71 THR H 1 1
1 1082 1 1 71 THR HA H 3.169 16.061 -10.459 1.00 . A A . 71 THR HA 1 1
1 1083 1 1 71 THR HB H 4.502 14.727 -8.093 1.00 . A A . 71 THR HB 1 1
1 1084 1 1 71 THR HG1 H 2.336 15.044 -7.178 1.00 . A A . 71 THR HG1 1 1
1 1085 1 1 71 THR HG21 H 3.253 17.461 -8.411 1.00 . A A . 71 THR HG21 1 1
1 1086 1 1 71 THR HG22 H 3.839 16.779 -6.893 1.00 . A A . 71 THR HG22 1 1
1 1087 1 1 71 THR HG23 H 4.971 17.113 -8.204 1.00 . A A . 71 THR HG23 1 1
1 1088 1 1 71 THR N N 3.574 14.040 -10.587 1.00 . A A . 71 THR N 1 1
1 1089 1 1 71 THR O O 5.601 16.981 -10.468 1.00 . A A . 71 THR O 1 1
1 1090 1 1 71 THR OG1 O 2.453 14.913 -8.122 1.00 . A A . 71 THR OG1 1 1
1 1091 1 1 72 GLY C C 8.451 15.097 -9.963 1.00 . A A . 72 GLY C 1 1
1 1092 1 1 72 GLY CA C 7.499 15.105 -11.141 1.00 . A A . 72 GLY CA 1 1
1 1093 1 1 72 GLY H H 5.828 13.882 -10.711 1.00 . A A . 72 GLY H 1 1
1 1094 1 1 72 GLY HA2 H 7.528 16.080 -11.605 1.00 . A A . 72 GLY HA2 1 1
1 1095 1 1 72 GLY HA3 H 7.823 14.366 -11.858 1.00 . A A . 72 GLY HA3 1 1
1 1096 1 1 72 GLY N N 6.134 14.812 -10.749 1.00 . A A . 72 GLY N 1 1
1 1097 1 1 72 GLY O O 9.632 15.411 -10.111 1.00 . A A . 72 GLY O 1 1
1 1098 1 1 73 LYS C C 8.645 13.323 -6.909 1.00 . A A . 73 LYS C 1 1
1 1099 1 1 73 LYS CA C 8.753 14.690 -7.584 1.00 . A A . 73 LYS CA 1 1
1 1100 1 1 73 LYS CB C 8.314 15.788 -6.612 1.00 . A A . 73 LYS CB 1 1
1 1101 1 1 73 LYS CD C 8.165 18.246 -6.104 1.00 . A A . 73 LYS CD 1 1
1 1102 1 1 73 LYS CE C 8.510 19.647 -6.579 1.00 . A A . 73 LYS CE 1 1
1 1103 1 1 73 LYS CG C 8.613 17.194 -7.106 1.00 . A A . 73 LYS CG 1 1
1 1104 1 1 73 LYS H H 6.990 14.487 -8.735 1.00 . A A . 73 LYS H 1 1
1 1105 1 1 73 LYS HA H 9.779 14.865 -7.869 1.00 . A A . 73 LYS HA 1 1
1 1106 1 1 73 LYS HB2 H 7.248 15.704 -6.453 1.00 . A A . 73 LYS HB2 1 1
1 1107 1 1 73 LYS HB3 H 8.820 15.643 -5.672 1.00 . A A . 73 LYS HB3 1 1
1 1108 1 1 73 LYS HD2 H 7.094 18.173 -5.975 1.00 . A A . 73 LYS HD2 1 1
1 1109 1 1 73 LYS HD3 H 8.656 18.063 -5.160 1.00 . A A . 73 LYS HD3 1 1
1 1110 1 1 73 LYS HE2 H 8.020 19.823 -7.526 1.00 . A A . 73 LYS HE2 1 1
1 1111 1 1 73 LYS HE3 H 8.149 20.360 -5.852 1.00 . A A . 73 LYS HE3 1 1
1 1112 1 1 73 LYS HG2 H 9.677 17.292 -7.262 1.00 . A A . 73 LYS HG2 1 1
1 1113 1 1 73 LYS HG3 H 8.094 17.355 -8.040 1.00 . A A . 73 LYS HG3 1 1
1 1114 1 1 73 LYS HZ1 H 10.468 19.661 -5.852 1.00 . A A . 73 LYS HZ1 1 1
1 1115 1 1 73 LYS HZ2 H 10.340 19.163 -7.462 1.00 . A A . 73 LYS HZ2 1 1
1 1116 1 1 73 LYS HZ3 H 10.182 20.800 -7.071 1.00 . A A . 73 LYS HZ3 1 1
1 1117 1 1 73 LYS N N 7.939 14.736 -8.790 1.00 . A A . 73 LYS N 1 1
1 1118 1 1 73 LYS NZ N 9.978 19.831 -6.754 1.00 . A A . 73 LYS NZ 1 1
1 1119 1 1 73 LYS O O 7.565 12.933 -6.469 1.00 . A A . 73 LYS O 1 1
1 1120 1 1 74 PRO C C 9.220 11.302 -4.758 1.00 . A A . 74 PRO C 1 1
1 1121 1 1 74 PRO CA C 9.764 11.253 -6.180 1.00 . A A . 74 PRO CA 1 1
1 1122 1 1 74 PRO CB C 11.242 10.856 -6.170 1.00 . A A . 74 PRO CB 1 1
1 1123 1 1 74 PRO CD C 11.103 12.949 -7.309 1.00 . A A . 74 PRO CD 1 1
1 1124 1 1 74 PRO CG C 11.857 11.651 -7.269 1.00 . A A . 74 PRO CG 1 1
1 1125 1 1 74 PRO HA H 9.198 10.537 -6.757 1.00 . A A . 74 PRO HA 1 1
1 1126 1 1 74 PRO HB2 H 11.676 11.103 -5.212 1.00 . A A . 74 PRO HB2 1 1
1 1127 1 1 74 PRO HB3 H 11.334 9.796 -6.352 1.00 . A A . 74 PRO HB3 1 1
1 1128 1 1 74 PRO HD2 H 11.567 13.677 -6.660 1.00 . A A . 74 PRO HD2 1 1
1 1129 1 1 74 PRO HD3 H 11.048 13.323 -8.320 1.00 . A A . 74 PRO HD3 1 1
1 1130 1 1 74 PRO HG2 H 12.901 11.829 -7.055 1.00 . A A . 74 PRO HG2 1 1
1 1131 1 1 74 PRO HG3 H 11.750 11.126 -8.207 1.00 . A A . 74 PRO HG3 1 1
1 1132 1 1 74 PRO N N 9.763 12.575 -6.812 1.00 . A A . 74 PRO N 1 1
1 1133 1 1 74 PRO O O 9.202 12.360 -4.128 1.00 . A A . 74 PRO O 1 1
1 1134 1 1 75 ALA C C 9.315 9.647 -1.924 1.00 . A A . 75 ALA C 1 1
1 1135 1 1 75 ALA CA C 8.233 10.074 -2.913 1.00 . A A . 75 ALA CA 1 1
1 1136 1 1 75 ALA CB C 7.068 9.096 -2.889 1.00 . A A . 75 ALA CB 1 1
1 1137 1 1 75 ALA H H 8.824 9.344 -4.800 1.00 . A A . 75 ALA H 1 1
1 1138 1 1 75 ALA HA H 7.863 11.051 -2.643 1.00 . A A . 75 ALA HA 1 1
1 1139 1 1 75 ALA HB1 H 7.201 8.360 -3.668 1.00 . A A . 75 ALA HB1 1 1
1 1140 1 1 75 ALA HB2 H 6.146 9.632 -3.053 1.00 . A A . 75 ALA HB2 1 1
1 1141 1 1 75 ALA HB3 H 7.032 8.605 -1.931 1.00 . A A . 75 ALA HB3 1 1
1 1142 1 1 75 ALA N N 8.777 10.156 -4.257 1.00 . A A . 75 ALA N 1 1
1 1143 1 1 75 ALA O O 9.950 8.611 -2.102 1.00 . A A . 75 ALA O 1 1
1 1144 1 1 76 THR C C 9.956 10.162 1.530 1.00 . A A . 76 THR C 1 1
1 1145 1 1 76 THR CA C 10.538 10.140 0.119 1.00 . A A . 76 THR CA 1 1
1 1146 1 1 76 THR CB C 11.715 11.131 0.048 1.00 . A A . 76 THR CB 1 1
1 1147 1 1 76 THR CG2 C 12.809 10.747 1.035 1.00 . A A . 76 THR CG2 1 1
1 1148 1 1 76 THR H H 8.981 11.259 -0.786 1.00 . A A . 76 THR H 1 1
1 1149 1 1 76 THR HA H 10.917 9.148 -0.088 1.00 . A A . 76 THR HA 1 1
1 1150 1 1 76 THR HB H 11.352 12.117 0.303 1.00 . A A . 76 THR HB 1 1
1 1151 1 1 76 THR HG1 H 11.799 11.826 -1.795 1.00 . A A . 76 THR HG1 1 1
1 1152 1 1 76 THR HG21 H 13.165 9.752 0.810 1.00 . A A . 76 THR HG21 1 1
1 1153 1 1 76 THR HG22 H 13.627 11.447 0.958 1.00 . A A . 76 THR HG22 1 1
1 1154 1 1 76 THR HG23 H 12.413 10.768 2.040 1.00 . A A . 76 THR HG23 1 1
1 1155 1 1 76 THR N N 9.521 10.448 -0.883 1.00 . A A . 76 THR N 1 1
1 1156 1 1 76 THR O O 9.578 11.216 2.040 1.00 . A A . 76 THR O 1 1
1 1157 1 1 76 THR OG1 O 12.255 11.159 -1.278 1.00 . A A . 76 THR OG1 1 1
1 1158 1 1 77 PHE C C 9.855 7.592 4.177 1.00 . A A . 77 PHE C 1 1
1 1159 1 1 77 PHE CA C 9.357 8.869 3.507 1.00 . A A . 77 PHE CA 1 1
1 1160 1 1 77 PHE CB C 7.828 8.862 3.472 1.00 . A A . 77 PHE CB 1 1
1 1161 1 1 77 PHE CD1 C 7.098 7.748 1.347 1.00 . A A . 77 PHE CD1 1 1
1 1162 1 1 77 PHE CD2 C 6.885 6.535 3.392 1.00 . A A . 77 PHE CD2 1 1
1 1163 1 1 77 PHE CE1 C 6.582 6.672 0.652 1.00 . A A . 77 PHE CE1 1 1
1 1164 1 1 77 PHE CE2 C 6.366 5.458 2.701 1.00 . A A . 77 PHE CE2 1 1
1 1165 1 1 77 PHE CG C 7.257 7.692 2.723 1.00 . A A . 77 PHE CG 1 1
1 1166 1 1 77 PHE CZ C 6.214 5.526 1.330 1.00 . A A . 77 PHE CZ 1 1
1 1167 1 1 77 PHE H H 10.207 8.186 1.693 1.00 . A A . 77 PHE H 1 1
1 1168 1 1 77 PHE HA H 9.693 9.721 4.077 1.00 . A A . 77 PHE HA 1 1
1 1169 1 1 77 PHE HB2 H 7.451 8.827 4.483 1.00 . A A . 77 PHE HB2 1 1
1 1170 1 1 77 PHE HB3 H 7.481 9.768 2.994 1.00 . A A . 77 PHE HB3 1 1
1 1171 1 1 77 PHE HD1 H 7.385 8.643 0.816 1.00 . A A . 77 PHE HD1 1 1
1 1172 1 1 77 PHE HD2 H 7.004 6.480 4.465 1.00 . A A . 77 PHE HD2 1 1
1 1173 1 1 77 PHE HE1 H 6.463 6.728 -0.421 1.00 . A A . 77 PHE HE1 1 1
1 1174 1 1 77 PHE HE2 H 6.080 4.562 3.233 1.00 . A A . 77 PHE HE2 1 1
1 1175 1 1 77 PHE HZ H 5.808 4.684 0.788 1.00 . A A . 77 PHE HZ 1 1
1 1176 1 1 77 PHE N N 9.890 8.989 2.154 1.00 . A A . 77 PHE N 1 1
1 1177 1 1 77 PHE O O 10.352 6.684 3.510 1.00 . A A . 77 PHE O 1 1
1 1178 1 1 78 GLN C C 8.952 5.428 6.484 1.00 . A A . 78 GLN C 1 1
1 1179 1 1 78 GLN CA C 10.134 6.359 6.254 1.00 . A A . 78 GLN CA 1 1
1 1180 1 1 78 GLN CB C 10.748 6.752 7.590 1.00 . A A . 78 GLN CB 1 1
1 1181 1 1 78 GLN CD C 10.111 7.531 9.900 1.00 . A A . 78 GLN CD 1 1
1 1182 1 1 78 GLN CG C 9.883 7.685 8.409 1.00 . A A . 78 GLN CG 1 1
1 1183 1 1 78 GLN H H 9.335 8.293 5.976 1.00 . A A . 78 GLN H 1 1
1 1184 1 1 78 GLN HA H 10.879 5.837 5.668 1.00 . A A . 78 GLN HA 1 1
1 1185 1 1 78 GLN HB2 H 10.914 5.856 8.166 1.00 . A A . 78 GLN HB2 1 1
1 1186 1 1 78 GLN HB3 H 11.694 7.230 7.408 1.00 . A A . 78 GLN HB3 1 1
1 1187 1 1 78 GLN HE21 H 10.407 5.576 9.671 1.00 . A A . 78 GLN HE21 1 1
1 1188 1 1 78 GLN HE22 H 10.529 6.170 11.290 1.00 . A A . 78 GLN HE22 1 1
1 1189 1 1 78 GLN HG2 H 10.105 8.703 8.128 1.00 . A A . 78 GLN HG2 1 1
1 1190 1 1 78 GLN HG3 H 8.847 7.468 8.194 1.00 . A A . 78 GLN HG3 1 1
1 1191 1 1 78 GLN N N 9.720 7.531 5.497 1.00 . A A . 78 GLN N 1 1
1 1192 1 1 78 GLN NE2 N 10.376 6.302 10.331 1.00 . A A . 78 GLN NE2 1 1
1 1193 1 1 78 GLN O O 7.807 5.864 6.608 1.00 . A A . 78 GLN O 1 1
1 1194 1 1 78 GLN OE1 O 10.036 8.499 10.656 1.00 . A A . 78 GLN OE1 1 1
1 1195 1 1 79 VAL C C 7.446 3.250 8.019 1.00 . A A . 79 VAL C 1 1
1 1196 1 1 79 VAL CA C 8.250 3.099 6.721 1.00 . A A . 79 VAL CA 1 1
1 1197 1 1 79 VAL CB C 8.909 1.698 6.681 1.00 . A A . 79 VAL CB 1 1
1 1198 1 1 79 VAL CG1 C 10.271 1.726 7.353 1.00 . A A . 79 VAL CG1 1 1
1 1199 1 1 79 VAL CG2 C 8.020 0.647 7.333 1.00 . A A . 79 VAL CG2 1 1
1 1200 1 1 79 VAL H H 10.200 3.892 6.471 1.00 . A A . 79 VAL H 1 1
1 1201 1 1 79 VAL HA H 7.567 3.163 5.888 1.00 . A A . 79 VAL HA 1 1
1 1202 1 1 79 VAL HB H 9.052 1.424 5.646 1.00 . A A . 79 VAL HB 1 1
1 1203 1 1 79 VAL HG11 H 10.162 2.071 8.370 1.00 . A A . 79 VAL HG11 1 1
1 1204 1 1 79 VAL HG12 H 10.695 0.731 7.351 1.00 . A A . 79 VAL HG12 1 1
1 1205 1 1 79 VAL HG13 H 10.925 2.398 6.811 1.00 . A A . 79 VAL HG13 1 1
1 1206 1 1 79 VAL HG21 H 7.038 0.676 6.885 1.00 . A A . 79 VAL HG21 1 1
1 1207 1 1 79 VAL HG22 H 8.453 -0.331 7.188 1.00 . A A . 79 VAL HG22 1 1
1 1208 1 1 79 VAL HG23 H 7.938 0.851 8.391 1.00 . A A . 79 VAL HG23 1 1
1 1209 1 1 79 VAL N N 9.257 4.145 6.540 1.00 . A A . 79 VAL N 1 1
1 1210 1 1 79 VAL O O 6.290 2.833 8.078 1.00 . A A . 79 VAL O 1 1
1 1211 1 1 80 SER C C 6.475 5.253 10.390 1.00 . A A . 80 SER C 1 1
1 1212 1 1 80 SER CA C 7.353 4.001 10.335 1.00 . A A . 80 SER CA 1 1
1 1213 1 1 80 SER CB C 8.369 4.037 11.479 1.00 . A A . 80 SER CB 1 1
1 1214 1 1 80 SER H H 8.953 4.185 8.947 1.00 . A A . 80 SER H 1 1
1 1215 1 1 80 SER HA H 6.720 3.136 10.469 1.00 . A A . 80 SER HA 1 1
1 1216 1 1 80 SER HB2 H 8.937 3.120 11.482 1.00 . A A . 80 SER HB2 1 1
1 1217 1 1 80 SER HB3 H 9.036 4.873 11.337 1.00 . A A . 80 SER HB3 1 1
1 1218 1 1 80 SER HG H 8.379 4.221 13.429 1.00 . A A . 80 SER HG 1 1
1 1219 1 1 80 SER N N 8.040 3.845 9.048 1.00 . A A . 80 SER N 1 1
1 1220 1 1 80 SER O O 5.800 5.494 11.392 1.00 . A A . 80 SER O 1 1
1 1221 1 1 80 SER OG O 7.722 4.177 12.732 1.00 . A A . 80 SER OG 1 1
1 1222 1 1 81 GLN C C 4.336 7.086 8.589 1.00 . A A . 81 GLN C 1 1
1 1223 1 1 81 GLN CA C 5.684 7.275 9.296 1.00 . A A . 81 GLN CA 1 1
1 1224 1 1 81 GLN CB C 6.474 8.398 8.620 1.00 . A A . 81 GLN CB 1 1
1 1225 1 1 81 GLN CD C 5.981 10.145 10.380 1.00 . A A . 81 GLN CD 1 1
1 1226 1 1 81 GLN CG C 5.929 9.789 8.906 1.00 . A A . 81 GLN CG 1 1
1 1227 1 1 81 GLN H H 7.033 5.809 8.552 1.00 . A A . 81 GLN H 1 1
1 1228 1 1 81 GLN HA H 5.493 7.560 10.320 1.00 . A A . 81 GLN HA 1 1
1 1229 1 1 81 GLN HB2 H 7.496 8.360 8.965 1.00 . A A . 81 GLN HB2 1 1
1 1230 1 1 81 GLN HB3 H 6.458 8.241 7.552 1.00 . A A . 81 GLN HB3 1 1
1 1231 1 1 81 GLN HE21 H 7.787 10.945 10.149 1.00 . A A . 81 GLN HE21 1 1
1 1232 1 1 81 GLN HE22 H 7.141 11.001 11.750 1.00 . A A . 81 GLN HE22 1 1
1 1233 1 1 81 GLN HG2 H 6.514 10.512 8.357 1.00 . A A . 81 GLN HG2 1 1
1 1234 1 1 81 GLN HG3 H 4.902 9.834 8.576 1.00 . A A . 81 GLN HG3 1 1
1 1235 1 1 81 GLN N N 6.479 6.046 9.326 1.00 . A A . 81 GLN N 1 1
1 1236 1 1 81 GLN NE2 N 7.082 10.759 10.802 1.00 . A A . 81 GLN NE2 1 1
1 1237 1 1 81 GLN O O 3.598 8.051 8.391 1.00 . A A . 81 GLN O 1 1
1 1238 1 1 81 GLN OE1 O 5.042 9.875 11.130 1.00 . A A . 81 GLN OE1 1 1
1 1239 1 1 82 VAL C C 1.781 4.751 8.373 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 2.743 5.585 7.523 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 2.975 4.884 6.172 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 3.394 5.895 5.115 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 4.022 3.790 6.306 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 4.622 5.110 8.400 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 2.278 6.540 7.323 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 2.047 4.429 5.857 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 4.269 6.429 5.455 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 3.620 5.382 4.193 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 2.588 6.595 4.949 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 3.706 3.079 7.055 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 4.141 3.285 5.359 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 4.965 4.228 6.601 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 4.008 5.851 8.212 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 2.080 4.413 9.518 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ILE C C 0.127 2.297 8.968 1.00 . A A . 83 ILE C 1 1
1 1256 1 1 83 ILE CA C -0.408 3.650 8.491 1.00 . A A . 83 ILE CA 1 1
1 1257 1 1 83 ILE CB C -1.634 3.419 7.583 1.00 . A A . 83 ILE CB 1 1
1 1258 1 1 83 ILE CD1 C -2.350 2.431 5.341 1.00 . A A . 83 ILE CD1 1 1
1 1259 1 1 83 ILE CG1 C -1.197 2.807 6.249 1.00 . A A . 83 ILE CG1 1 1
1 1260 1 1 83 ILE CG2 C -2.378 4.728 7.360 1.00 . A A . 83 ILE CG2 1 1
1 1261 1 1 83 ILE H H 0.442 4.737 6.883 1.00 . A A . 83 ILE H 1 1
1 1262 1 1 83 ILE HA H -0.731 4.219 9.352 1.00 . A A . 83 ILE HA 1 1
1 1263 1 1 83 ILE HB H -2.301 2.734 8.085 1.00 . A A . 83 ILE HB 1 1
1 1264 1 1 83 ILE HD11 H -2.936 3.312 5.122 1.00 . A A . 83 ILE HD11 1 1
1 1265 1 1 83 ILE HD12 H -1.964 2.017 4.422 1.00 . A A . 83 ILE HD12 1 1
1 1266 1 1 83 ILE HD13 H -2.972 1.699 5.834 1.00 . A A . 83 ILE HD13 1 1
1 1267 1 1 83 ILE HG12 H -0.580 3.516 5.720 1.00 . A A . 83 ILE HG12 1 1
1 1268 1 1 83 ILE HG13 H -0.622 1.912 6.442 1.00 . A A . 83 ILE HG13 1 1
1 1269 1 1 83 ILE HG21 H -1.714 5.446 6.901 1.00 . A A . 83 ILE HG21 1 1
1 1270 1 1 83 ILE HG22 H -3.224 4.556 6.711 1.00 . A A . 83 ILE HG22 1 1
1 1271 1 1 83 ILE HG23 H -2.723 5.111 8.309 1.00 . A A . 83 ILE HG23 1 1
1 1272 1 1 83 ILE N N 0.618 4.433 7.799 1.00 . A A . 83 ILE N 1 1
1 1273 1 1 83 ILE O O 1.087 1.774 8.402 1.00 . A A . 83 ILE O 1 1
1 1274 1 1 84 PRO C C 0.242 -0.637 9.521 1.00 . A A . 84 PRO C 1 1
1 1275 1 1 84 PRO CA C -0.072 0.419 10.579 1.00 . A A . 84 PRO CA 1 1
1 1276 1 1 84 PRO CB C -1.276 -0.003 11.419 1.00 . A A . 84 PRO CB 1 1
1 1277 1 1 84 PRO CD C -1.663 2.261 10.737 1.00 . A A . 84 PRO CD 1 1
1 1278 1 1 84 PRO CG C -1.891 1.279 11.858 1.00 . A A . 84 PRO CG 1 1
1 1279 1 1 84 PRO HA H 0.786 0.538 11.222 1.00 . A A . 84 PRO HA 1 1
1 1280 1 1 84 PRO HB2 H -1.958 -0.584 10.815 1.00 . A A . 84 PRO HB2 1 1
1 1281 1 1 84 PRO HB3 H -0.943 -0.590 12.261 1.00 . A A . 84 PRO HB3 1 1
1 1282 1 1 84 PRO HD2 H -2.528 2.303 10.093 1.00 . A A . 84 PRO HD2 1 1
1 1283 1 1 84 PRO HD3 H -1.440 3.240 11.135 1.00 . A A . 84 PRO HD3 1 1
1 1284 1 1 84 PRO HG2 H -2.949 1.141 12.025 1.00 . A A . 84 PRO HG2 1 1
1 1285 1 1 84 PRO HG3 H -1.411 1.625 12.761 1.00 . A A . 84 PRO HG3 1 1
1 1286 1 1 84 PRO N N -0.495 1.710 10.015 1.00 . A A . 84 PRO N 1 1
1 1287 1 1 84 PRO O O 1.365 -1.138 9.451 1.00 . A A . 84 PRO O 1 1
1 1288 1 1 85 GLY C C 0.710 -1.720 6.843 1.00 . A A . 85 GLY C 1 1
1 1289 1 1 85 GLY CA C -0.542 -1.981 7.669 1.00 . A A . 85 GLY CA 1 1
1 1290 1 1 85 GLY H H -1.631 -0.560 8.804 1.00 . A A . 85 GLY H 1 1
1 1291 1 1 85 GLY HA2 H -1.398 -1.976 7.010 1.00 . A A . 85 GLY HA2 1 1
1 1292 1 1 85 GLY HA3 H -0.468 -2.961 8.130 1.00 . A A . 85 GLY HA3 1 1
1 1293 1 1 85 GLY N N -0.751 -0.981 8.703 1.00 . A A . 85 GLY N 1 1
1 1294 1 1 85 GLY O O 1.543 -2.611 6.659 1.00 . A A . 85 GLY O 1 1
1 1295 1 1 86 TRP C C 3.327 -0.261 6.291 1.00 . A A . 86 TRP C 1 1
1 1296 1 1 86 TRP CA C 2.000 -0.105 5.548 1.00 . A A . 86 TRP CA 1 1
1 1297 1 1 86 TRP CB C 1.842 1.338 5.064 1.00 . A A . 86 TRP CB 1 1
1 1298 1 1 86 TRP CD1 C 0.474 0.687 2.988 1.00 . A A . 86 TRP CD1 1 1
1 1299 1 1 86 TRP CD2 C 1.880 2.399 2.670 1.00 . A A . 86 TRP CD2 1 1
1 1300 1 1 86 TRP CE2 C 1.203 2.145 1.462 1.00 . A A . 86 TRP CE2 1 1
1 1301 1 1 86 TRP CE3 C 2.813 3.437 2.711 1.00 . A A . 86 TRP CE3 1 1
1 1302 1 1 86 TRP CG C 1.405 1.453 3.633 1.00 . A A . 86 TRP CG 1 1
1 1303 1 1 86 TRP CH2 C 2.350 3.900 0.380 1.00 . A A . 86 TRP CH2 1 1
1 1304 1 1 86 TRP CZ2 C 1.433 2.890 0.309 1.00 . A A . 86 TRP CZ2 1 1
1 1305 1 1 86 TRP CZ3 C 3.038 4.176 1.567 1.00 . A A . 86 TRP CZ3 1 1
1 1306 1 1 86 TRP H H 0.178 0.187 6.585 1.00 . A A . 86 TRP H 1 1
1 1307 1 1 86 TRP HA H 2.012 -0.756 4.686 1.00 . A A . 86 TRP HA 1 1
1 1308 1 1 86 TRP HB2 H 1.105 1.835 5.677 1.00 . A A . 86 TRP HB2 1 1
1 1309 1 1 86 TRP HB3 H 2.788 1.848 5.165 1.00 . A A . 86 TRP HB3 1 1
1 1310 1 1 86 TRP HD1 H -0.072 -0.122 3.448 1.00 . A A . 86 TRP HD1 1 1
1 1311 1 1 86 TRP HE1 H -0.244 0.698 1.010 1.00 . A A . 86 TRP HE1 1 1
1 1312 1 1 86 TRP HE3 H 3.353 3.664 3.617 1.00 . A A . 86 TRP HE3 1 1
1 1313 1 1 86 TRP HH2 H 2.559 4.504 -0.490 1.00 . A A . 86 TRP HH2 1 1
1 1314 1 1 86 TRP HZ2 H 0.911 2.691 -0.613 1.00 . A A . 86 TRP HZ2 1 1
1 1315 1 1 86 TRP HZ3 H 3.754 4.982 1.581 1.00 . A A . 86 TRP HZ3 1 1
1 1316 1 1 86 TRP N N 0.856 -0.486 6.373 1.00 . A A . 86 TRP N 1 1
1 1317 1 1 86 TRP NE1 N 0.354 1.093 1.679 1.00 . A A . 86 TRP NE1 1 1
1 1318 1 1 86 TRP O O 4.298 -0.764 5.728 1.00 . A A . 86 TRP O 1 1
1 1319 1 1 87 THR C C 5.109 -1.354 8.407 1.00 . A A . 87 THR C 1 1
1 1320 1 1 87 THR CA C 4.596 0.082 8.340 1.00 . A A . 87 THR CA 1 1
1 1321 1 1 87 THR CB C 4.397 0.599 9.780 1.00 . A A . 87 THR CB 1 1
1 1322 1 1 87 THR CG2 C 3.878 2.028 9.785 1.00 . A A . 87 THR CG2 1 1
1 1323 1 1 87 THR H H 2.566 0.560 7.953 1.00 . A A . 87 THR H 1 1
1 1324 1 1 87 THR HA H 5.345 0.696 7.862 1.00 . A A . 87 THR HA 1 1
1 1325 1 1 87 THR HB H 5.353 0.581 10.284 1.00 . A A . 87 THR HB 1 1
1 1326 1 1 87 THR HG1 H 3.928 -1.055 10.746 1.00 . A A . 87 THR HG1 1 1
1 1327 1 1 87 THR HG21 H 2.956 2.078 9.227 1.00 . A A . 87 THR HG21 1 1
1 1328 1 1 87 THR HG22 H 3.699 2.342 10.802 1.00 . A A . 87 THR HG22 1 1
1 1329 1 1 87 THR HG23 H 4.608 2.679 9.332 1.00 . A A . 87 THR HG23 1 1
1 1330 1 1 87 THR N N 3.371 0.174 7.549 1.00 . A A . 87 THR N 1 1
1 1331 1 1 87 THR O O 6.316 -1.589 8.434 1.00 . A A . 87 THR O 1 1
1 1332 1 1 87 THR OG1 O 3.483 -0.245 10.487 1.00 . A A . 87 THR OG1 1 1
1 1333 1 1 88 GLU C C 5.187 -4.212 7.208 1.00 . A A . 88 GLU C 1 1
1 1334 1 1 88 GLU CA C 4.554 -3.719 8.510 1.00 . A A . 88 GLU CA 1 1
1 1335 1 1 88 GLU CB C 3.328 -4.567 8.847 1.00 . A A . 88 GLU CB 1 1
1 1336 1 1 88 GLU CD C 4.627 -6.315 10.129 1.00 . A A . 88 GLU CD 1 1
1 1337 1 1 88 GLU CG C 3.636 -6.046 9.012 1.00 . A A . 88 GLU CG 1 1
1 1338 1 1 88 GLU H H 3.238 -2.063 8.407 1.00 . A A . 88 GLU H 1 1
1 1339 1 1 88 GLU HA H 5.277 -3.826 9.304 1.00 . A A . 88 GLU HA 1 1
1 1340 1 1 88 GLU HB2 H 2.899 -4.205 9.769 1.00 . A A . 88 GLU HB2 1 1
1 1341 1 1 88 GLU HB3 H 2.601 -4.458 8.055 1.00 . A A . 88 GLU HB3 1 1
1 1342 1 1 88 GLU HG2 H 2.717 -6.569 9.236 1.00 . A A . 88 GLU HG2 1 1
1 1343 1 1 88 GLU HG3 H 4.048 -6.420 8.085 1.00 . A A . 88 GLU HG3 1 1
1 1344 1 1 88 GLU N N 4.187 -2.310 8.435 1.00 . A A . 88 GLU N 1 1
1 1345 1 1 88 GLU O O 6.266 -4.805 7.222 1.00 . A A . 88 GLU O 1 1
1 1346 1 1 88 GLU OE1 O 4.187 -6.502 11.282 1.00 . A A . 88 GLU OE1 1 1
1 1347 1 1 88 GLU OE2 O 5.845 -6.339 9.849 1.00 . A A . 88 GLU OE2 1 1
1 1348 1 1 89 ALA C C 6.313 -3.709 4.388 1.00 . A A . 89 ALA C 1 1
1 1349 1 1 89 ALA CA C 5.015 -4.410 4.784 1.00 . A A . 89 ALA CA 1 1
1 1350 1 1 89 ALA CB C 3.960 -4.201 3.710 1.00 . A A . 89 ALA CB 1 1
1 1351 1 1 89 ALA H H 3.664 -3.475 6.132 1.00 . A A . 89 ALA H 1 1
1 1352 1 1 89 ALA HA H 5.207 -5.470 4.854 1.00 . A A . 89 ALA HA 1 1
1 1353 1 1 89 ALA HB1 H 3.038 -4.673 4.015 1.00 . A A . 89 ALA HB1 1 1
1 1354 1 1 89 ALA HB2 H 4.301 -4.643 2.782 1.00 . A A . 89 ALA HB2 1 1
1 1355 1 1 89 ALA HB3 H 3.796 -3.142 3.567 1.00 . A A . 89 ALA HB3 1 1
1 1356 1 1 89 ALA N N 4.515 -3.965 6.085 1.00 . A A . 89 ALA N 1 1
1 1357 1 1 89 ALA O O 7.296 -4.360 4.037 1.00 . A A . 89 ALA O 1 1
1 1358 1 1 90 LEU C C 8.699 -1.979 4.911 1.00 . A A . 90 LEU C 1 1
1 1359 1 1 90 LEU CA C 7.481 -1.593 4.072 1.00 . A A . 90 LEU CA 1 1
1 1360 1 1 90 LEU CB C 7.186 -0.098 4.237 1.00 . A A . 90 LEU CB 1 1
1 1361 1 1 90 LEU CD1 C 7.492 0.694 1.877 1.00 . A A . 90 LEU CD1 1 1
1 1362 1 1 90 LEU CD2 C 5.261 -0.165 2.616 1.00 . A A . 90 LEU CD2 1 1
1 1363 1 1 90 LEU CG C 6.518 0.584 3.039 1.00 . A A . 90 LEU CG 1 1
1 1364 1 1 90 LEU H H 5.491 -1.919 4.719 1.00 . A A . 90 LEU H 1 1
1 1365 1 1 90 LEU HA H 7.701 -1.791 3.035 1.00 . A A . 90 LEU HA 1 1
1 1366 1 1 90 LEU HB2 H 6.544 0.024 5.096 1.00 . A A . 90 LEU HB2 1 1
1 1367 1 1 90 LEU HB3 H 8.120 0.409 4.435 1.00 . A A . 90 LEU HB3 1 1
1 1368 1 1 90 LEU HD11 H 7.892 -0.282 1.649 1.00 . A A . 90 LEU HD11 1 1
1 1369 1 1 90 LEU HD12 H 6.979 1.085 1.012 1.00 . A A . 90 LEU HD12 1 1
1 1370 1 1 90 LEU HD13 H 8.300 1.359 2.147 1.00 . A A . 90 LEU HD13 1 1
1 1371 1 1 90 LEU HD21 H 4.581 -0.229 3.453 1.00 . A A . 90 LEU HD21 1 1
1 1372 1 1 90 LEU HD22 H 4.784 0.363 1.804 1.00 . A A . 90 LEU HD22 1 1
1 1373 1 1 90 LEU HD23 H 5.527 -1.161 2.293 1.00 . A A . 90 LEU HD23 1 1
1 1374 1 1 90 LEU HG H 6.229 1.586 3.324 1.00 . A A . 90 LEU HG 1 1
1 1375 1 1 90 LEU N N 6.306 -2.381 4.435 1.00 . A A . 90 LEU N 1 1
1 1376 1 1 90 LEU O O 9.839 -1.827 4.469 1.00 . A A . 90 LEU O 1 1
1 1377 1 1 91 GLN C C 10.282 -4.097 6.466 1.00 . A A . 91 GLN C 1 1
1 1378 1 1 91 GLN CA C 9.538 -2.880 7.011 1.00 . A A . 91 GLN CA 1 1
1 1379 1 1 91 GLN CB C 8.986 -3.187 8.406 1.00 . A A . 91 GLN CB 1 1
1 1380 1 1 91 GLN CD C 9.483 -3.925 10.772 1.00 . A A . 91 GLN CD 1 1
1 1381 1 1 91 GLN CG C 10.054 -3.603 9.405 1.00 . A A . 91 GLN CG 1 1
1 1382 1 1 91 GLN H H 7.527 -2.583 6.415 1.00 . A A . 91 GLN H 1 1
1 1383 1 1 91 GLN HA H 10.229 -2.054 7.083 1.00 . A A . 91 GLN HA 1 1
1 1384 1 1 91 GLN HB2 H 8.493 -2.302 8.789 1.00 . A A . 91 GLN HB2 1 1
1 1385 1 1 91 GLN HB3 H 8.264 -3.991 8.327 1.00 . A A . 91 GLN HB3 1 1
1 1386 1 1 91 GLN HE21 H 10.921 -5.262 11.085 1.00 . A A . 91 GLN HE21 1 1
1 1387 1 1 91 GLN HE22 H 9.779 -5.074 12.368 1.00 . A A . 91 GLN HE22 1 1
1 1388 1 1 91 GLN HG2 H 10.559 -4.480 9.028 1.00 . A A . 91 GLN HG2 1 1
1 1389 1 1 91 GLN HG3 H 10.764 -2.797 9.508 1.00 . A A . 91 GLN HG3 1 1
1 1390 1 1 91 GLN N N 8.454 -2.480 6.117 1.00 . A A . 91 GLN N 1 1
1 1391 1 1 91 GLN NE2 N 10.126 -4.847 11.479 1.00 . A A . 91 GLN NE2 1 1
1 1392 1 1 91 GLN O O 11.445 -4.328 6.802 1.00 . A A . 91 GLN O 1 1
1 1393 1 1 91 GLN OE1 O 8.474 -3.353 11.186 1.00 . A A . 91 GLN OE1 1 1
1 1394 1 1 92 LEU C C 10.680 -5.812 3.605 1.00 . A A . 92 LEU C 1 1
1 1395 1 1 92 LEU CA C 10.204 -6.066 5.034 1.00 . A A . 92 LEU CA 1 1
1 1396 1 1 92 LEU CB C 9.196 -7.218 5.048 1.00 . A A . 92 LEU CB 1 1
1 1397 1 1 92 LEU CD1 C 7.685 -8.734 6.353 1.00 . A A . 92 LEU CD1 1 1
1 1398 1 1 92 LEU CD2 C 10.071 -8.456 7.043 1.00 . A A . 92 LEU CD2 1 1
1 1399 1 1 92 LEU CG C 8.857 -7.769 6.435 1.00 . A A . 92 LEU CG 1 1
1 1400 1 1 92 LEU H H 8.688 -4.631 5.387 1.00 . A A . 92 LEU H 1 1
1 1401 1 1 92 LEU HA H 11.055 -6.341 5.638 1.00 . A A . 92 LEU HA 1 1
1 1402 1 1 92 LEU HB2 H 8.282 -6.873 4.587 1.00 . A A . 92 LEU HB2 1 1
1 1403 1 1 92 LEU HB3 H 9.597 -8.025 4.453 1.00 . A A . 92 LEU HB3 1 1
1 1404 1 1 92 LEU HD11 H 7.910 -9.517 5.642 1.00 . A A . 92 LEU HD11 1 1
1 1405 1 1 92 LEU HD12 H 7.510 -9.171 7.326 1.00 . A A . 92 LEU HD12 1 1
1 1406 1 1 92 LEU HD13 H 6.800 -8.201 6.034 1.00 . A A . 92 LEU HD13 1 1
1 1407 1 1 92 LEU HD21 H 10.894 -7.759 7.089 1.00 . A A . 92 LEU HD21 1 1
1 1408 1 1 92 LEU HD22 H 9.832 -8.795 8.041 1.00 . A A . 92 LEU HD22 1 1
1 1409 1 1 92 LEU HD23 H 10.348 -9.303 6.433 1.00 . A A . 92 LEU HD23 1 1
1 1410 1 1 92 LEU HG H 8.574 -6.952 7.083 1.00 . A A . 92 LEU HG 1 1
1 1411 1 1 92 LEU N N 9.608 -4.869 5.621 1.00 . A A . 92 LEU N 1 1
1 1412 1 1 92 LEU O O 11.339 -6.662 3.008 1.00 . A A . 92 LEU O 1 1
1 1413 1 1 93 MET C C 12.217 -3.892 1.639 1.00 . A A . 93 MET C 1 1
1 1414 1 1 93 MET CA C 10.739 -4.292 1.704 1.00 . A A . 93 MET CA 1 1
1 1415 1 1 93 MET CB C 9.863 -3.151 1.190 1.00 . A A . 93 MET CB 1 1
1 1416 1 1 93 MET CE C 5.834 -3.014 0.122 1.00 . A A . 93 MET CE 1 1
1 1417 1 1 93 MET CG C 8.433 -3.574 0.895 1.00 . A A . 93 MET CG 1 1
1 1418 1 1 93 MET H H 9.820 -4.004 3.583 1.00 . A A . 93 MET H 1 1
1 1419 1 1 93 MET HA H 10.582 -5.158 1.082 1.00 . A A . 93 MET HA 1 1
1 1420 1 1 93 MET HB2 H 9.837 -2.368 1.936 1.00 . A A . 93 MET HB2 1 1
1 1421 1 1 93 MET HB3 H 10.298 -2.763 0.284 1.00 . A A . 93 MET HB3 1 1
1 1422 1 1 93 MET HE1 H 5.877 -3.926 -0.454 1.00 . A A . 93 MET HE1 1 1
1 1423 1 1 93 MET HE2 H 5.522 -3.240 1.132 1.00 . A A . 93 MET HE2 1 1
1 1424 1 1 93 MET HE3 H 5.126 -2.334 -0.329 1.00 . A A . 93 MET HE3 1 1
1 1425 1 1 93 MET HG2 H 8.454 -4.409 0.211 1.00 . A A . 93 MET HG2 1 1
1 1426 1 1 93 MET HG3 H 7.964 -3.877 1.819 1.00 . A A . 93 MET HG3 1 1
1 1427 1 1 93 MET N N 10.346 -4.644 3.061 1.00 . A A . 93 MET N 1 1
1 1428 1 1 93 MET O O 12.602 -2.844 2.157 1.00 . A A . 93 MET O 1 1
1 1429 1 1 93 MET SD S 7.454 -2.253 0.155 1.00 . A A . 93 MET SD 1 1
1 1430 1 1 94 PRO C C 14.824 -3.559 -0.324 1.00 . A A . 94 PRO C 1 1
1 1431 1 1 94 PRO CA C 14.499 -4.454 0.869 1.00 . A A . 94 PRO CA 1 1
1 1432 1 1 94 PRO CB C 15.075 -5.848 0.658 1.00 . A A . 94 PRO CB 1 1
1 1433 1 1 94 PRO CD C 12.698 -6.008 0.361 1.00 . A A . 94 PRO CD 1 1
1 1434 1 1 94 PRO CG C 14.020 -6.562 -0.111 1.00 . A A . 94 PRO CG 1 1
1 1435 1 1 94 PRO HA H 14.907 -4.025 1.768 1.00 . A A . 94 PRO HA 1 1
1 1436 1 1 94 PRO HB2 H 15.999 -5.782 0.100 1.00 . A A . 94 PRO HB2 1 1
1 1437 1 1 94 PRO HB3 H 15.253 -6.319 1.615 1.00 . A A . 94 PRO HB3 1 1
1 1438 1 1 94 PRO HD2 H 12.037 -5.839 -0.488 1.00 . A A . 94 PRO HD2 1 1
1 1439 1 1 94 PRO HD3 H 12.245 -6.684 1.085 1.00 . A A . 94 PRO HD3 1 1
1 1440 1 1 94 PRO HG2 H 14.147 -6.373 -1.166 1.00 . A A . 94 PRO HG2 1 1
1 1441 1 1 94 PRO HG3 H 14.073 -7.622 0.090 1.00 . A A . 94 PRO HG3 1 1
1 1442 1 1 94 PRO N N 13.065 -4.726 1.000 1.00 . A A . 94 PRO N 1 1
1 1443 1 1 94 PRO O O 14.147 -3.608 -1.346 1.00 . A A . 94 PRO O 1 1
1 1444 1 1 95 ALA C C 16.342 -2.521 -2.605 1.00 . A A . 95 ALA C 1 1
1 1445 1 1 95 ALA CA C 16.288 -1.828 -1.242 1.00 . A A . 95 ALA CA 1 1
1 1446 1 1 95 ALA CB C 17.650 -1.241 -0.903 1.00 . A A . 95 ALA CB 1 1
1 1447 1 1 95 ALA H H 16.355 -2.734 0.671 1.00 . A A . 95 ALA H 1 1
1 1448 1 1 95 ALA HA H 15.579 -1.017 -1.289 1.00 . A A . 95 ALA HA 1 1
1 1449 1 1 95 ALA HB1 H 18.340 -2.041 -0.678 1.00 . A A . 95 ALA HB1 1 1
1 1450 1 1 95 ALA HB2 H 17.558 -0.593 -0.045 1.00 . A A . 95 ALA HB2 1 1
1 1451 1 1 95 ALA HB3 H 18.018 -0.676 -1.746 1.00 . A A . 95 ALA HB3 1 1
1 1452 1 1 95 ALA N N 15.864 -2.738 -0.180 1.00 . A A . 95 ALA N 1 1
1 1453 1 1 95 ALA O O 16.912 -3.598 -2.738 1.00 . A A . 95 ALA O 1 1
1 1454 1 1 96 GLY C C 14.589 -3.400 -5.229 1.00 . A A . 96 GLY C 1 1
1 1455 1 1 96 GLY CA C 15.750 -2.459 -4.955 1.00 . A A . 96 GLY CA 1 1
1 1456 1 1 96 GLY H H 15.283 -1.047 -3.447 1.00 . A A . 96 GLY H 1 1
1 1457 1 1 96 GLY HA2 H 16.676 -3.000 -5.093 1.00 . A A . 96 GLY HA2 1 1
1 1458 1 1 96 GLY HA3 H 15.713 -1.648 -5.669 1.00 . A A . 96 GLY HA3 1 1
1 1459 1 1 96 GLY N N 15.739 -1.895 -3.614 1.00 . A A . 96 GLY N 1 1
1 1460 1 1 96 GLY O O 14.351 -3.774 -6.378 1.00 . A A . 96 GLY O 1 1
1 1461 1 1 97 SER C C 11.585 -4.030 -5.097 1.00 . A A . 97 SER C 1 1
1 1462 1 1 97 SER CA C 12.729 -4.695 -4.334 1.00 . A A . 97 SER CA 1 1
1 1463 1 1 97 SER CB C 12.231 -5.164 -2.968 1.00 . A A . 97 SER CB 1 1
1 1464 1 1 97 SER H H 14.100 -3.457 -3.291 1.00 . A A . 97 SER H 1 1
1 1465 1 1 97 SER HA H 13.070 -5.556 -4.895 1.00 . A A . 97 SER HA 1 1
1 1466 1 1 97 SER HB2 H 11.439 -5.884 -3.105 1.00 . A A . 97 SER HB2 1 1
1 1467 1 1 97 SER HB3 H 13.046 -5.622 -2.428 1.00 . A A . 97 SER HB3 1 1
1 1468 1 1 97 SER HG H 11.415 -4.402 -1.358 1.00 . A A . 97 SER HG 1 1
1 1469 1 1 97 SER N N 13.865 -3.786 -4.182 1.00 . A A . 97 SER N 1 1
1 1470 1 1 97 SER O O 11.707 -2.896 -5.559 1.00 . A A . 97 SER O 1 1
1 1471 1 1 97 SER OG O 11.732 -4.079 -2.206 1.00 . A A . 97 SER OG 1 1
1 1472 1 1 98 THR C C 8.046 -5.029 -5.532 1.00 . A A . 98 THR C 1 1
1 1473 1 1 98 THR CA C 9.293 -4.243 -5.922 1.00 . A A . 98 THR CA 1 1
1 1474 1 1 98 THR CB C 9.473 -4.335 -7.449 1.00 . A A . 98 THR CB 1 1
1 1475 1 1 98 THR CG2 C 8.357 -3.597 -8.175 1.00 . A A . 98 THR CG2 1 1
1 1476 1 1 98 THR H H 10.434 -5.643 -4.817 1.00 . A A . 98 THR H 1 1
1 1477 1 1 98 THR HA H 9.153 -3.205 -5.651 1.00 . A A . 98 THR HA 1 1
1 1478 1 1 98 THR HB H 9.439 -5.375 -7.738 1.00 . A A . 98 THR HB 1 1
1 1479 1 1 98 THR HG1 H 11.444 -4.339 -7.487 1.00 . A A . 98 THR HG1 1 1
1 1480 1 1 98 THR HG21 H 7.405 -4.025 -7.900 1.00 . A A . 98 THR HG21 1 1
1 1481 1 1 98 THR HG22 H 8.376 -2.552 -7.897 1.00 . A A . 98 THR HG22 1 1
1 1482 1 1 98 THR HG23 H 8.500 -3.689 -9.241 1.00 . A A . 98 THR HG23 1 1
1 1483 1 1 98 THR N N 10.468 -4.749 -5.215 1.00 . A A . 98 THR N 1 1
1 1484 1 1 98 THR O O 7.787 -6.107 -6.069 1.00 . A A . 98 THR O 1 1
1 1485 1 1 98 THR OG1 O 10.740 -3.787 -7.831 1.00 . A A . 98 THR OG1 1 1
1 1486 1 1 99 TRP C C 4.823 -4.279 -4.384 1.00 . A A . 99 TRP C 1 1
1 1487 1 1 99 TRP CA C 6.057 -5.140 -4.134 1.00 . A A . 99 TRP CA 1 1
1 1488 1 1 99 TRP CB C 6.145 -5.429 -2.634 1.00 . A A . 99 TRP CB 1 1
1 1489 1 1 99 TRP CD1 C 7.831 -7.321 -3.087 1.00 . A A . 99 TRP CD1 1 1
1 1490 1 1 99 TRP CD2 C 7.346 -6.995 -0.927 1.00 . A A . 99 TRP CD2 1 1
1 1491 1 1 99 TRP CE2 C 8.271 -8.050 -1.022 1.00 . A A . 99 TRP CE2 1 1
1 1492 1 1 99 TRP CE3 C 6.889 -6.607 0.336 1.00 . A A . 99 TRP CE3 1 1
1 1493 1 1 99 TRP CG C 7.078 -6.541 -2.257 1.00 . A A . 99 TRP CG 1 1
1 1494 1 1 99 TRP CH2 C 8.284 -8.320 1.326 1.00 . A A . 99 TRP CH2 1 1
1 1495 1 1 99 TRP CZ2 C 8.749 -8.722 0.102 1.00 . A A . 99 TRP CZ2 1 1
1 1496 1 1 99 TRP CZ3 C 7.364 -7.273 1.449 1.00 . A A . 99 TRP CZ3 1 1
1 1497 1 1 99 TRP H H 7.528 -3.618 -4.212 1.00 . A A . 99 TRP H 1 1
1 1498 1 1 99 TRP HA H 5.953 -6.071 -4.668 1.00 . A A . 99 TRP HA 1 1
1 1499 1 1 99 TRP HB2 H 6.480 -4.538 -2.127 1.00 . A A . 99 TRP HB2 1 1
1 1500 1 1 99 TRP HB3 H 5.160 -5.687 -2.274 1.00 . A A . 99 TRP HB3 1 1
1 1501 1 1 99 TRP HD1 H 7.849 -7.227 -4.163 1.00 . A A . 99 TRP HD1 1 1
1 1502 1 1 99 TRP HE1 H 9.169 -8.899 -2.717 1.00 . A A . 99 TRP HE1 1 1
1 1503 1 1 99 TRP HE3 H 6.179 -5.800 0.450 1.00 . A A . 99 TRP HE3 1 1
1 1504 1 1 99 TRP HH2 H 8.627 -8.812 2.223 1.00 . A A . 99 TRP HH2 1 1
1 1505 1 1 99 TRP HZ2 H 9.459 -9.531 0.024 1.00 . A A . 99 TRP HZ2 1 1
1 1506 1 1 99 TRP HZ3 H 7.021 -6.987 2.433 1.00 . A A . 99 TRP HZ3 1 1
1 1507 1 1 99 TRP N N 7.273 -4.482 -4.599 1.00 . A A . 99 TRP N 1 1
1 1508 1 1 99 TRP NE1 N 8.553 -8.231 -2.351 1.00 . A A . 99 TRP NE1 1 1
1 1509 1 1 99 TRP O O 4.902 -3.052 -4.423 1.00 . A A . 99 TRP O 1 1
1 1510 1 1 100 GLU C C 1.454 -4.700 -3.652 1.00 . A A . 100 GLU C 1 1
1 1511 1 1 100 GLU CA C 2.415 -4.256 -4.746 1.00 . A A . 100 GLU CA 1 1
1 1512 1 1 100 GLU CB C 1.841 -4.553 -6.138 1.00 . A A . 100 GLU CB 1 1
1 1513 1 1 100 GLU CD C 1.255 -6.318 -7.849 1.00 . A A . 100 GLU CD 1 1
1 1514 1 1 100 GLU CG C 1.575 -6.028 -6.396 1.00 . A A . 100 GLU CG 1 1
1 1515 1 1 100 GLU H H 3.699 -5.921 -4.539 1.00 . A A . 100 GLU H 1 1
1 1516 1 1 100 GLU HA H 2.591 -3.194 -4.649 1.00 . A A . 100 GLU HA 1 1
1 1517 1 1 100 GLU HB2 H 0.909 -4.019 -6.249 1.00 . A A . 100 GLU HB2 1 1
1 1518 1 1 100 GLU HB3 H 2.538 -4.200 -6.884 1.00 . A A . 100 GLU HB3 1 1
1 1519 1 1 100 GLU HG2 H 2.451 -6.594 -6.115 1.00 . A A . 100 GLU HG2 1 1
1 1520 1 1 100 GLU HG3 H 0.735 -6.340 -5.789 1.00 . A A . 100 GLU HG3 1 1
1 1521 1 1 100 GLU N N 3.685 -4.941 -4.550 1.00 . A A . 100 GLU N 1 1
1 1522 1 1 100 GLU O O 0.971 -5.832 -3.657 1.00 . A A . 100 GLU O 1 1
1 1523 1 1 100 GLU OE1 O 0.076 -6.183 -8.236 1.00 . A A . 100 GLU OE1 1 1
1 1524 1 1 100 GLU OE2 O 2.185 -6.684 -8.599 1.00 . A A . 100 GLU OE2 1 1
1 1525 1 1 101 ILE C C -1.074 -3.516 -1.691 1.00 . A A . 101 ILE C 1 1
1 1526 1 1 101 ILE CA C 0.309 -4.143 -1.593 1.00 . A A . 101 ILE CA 1 1
1 1527 1 1 101 ILE CB C 0.949 -3.722 -0.257 1.00 . A A . 101 ILE CB 1 1
1 1528 1 1 101 ILE CD1 C 1.849 -1.713 1.029 1.00 . A A . 101 ILE CD1 1 1
1 1529 1 1 101 ILE CG1 C 1.276 -2.226 -0.274 1.00 . A A . 101 ILE CG1 1 1
1 1530 1 1 101 ILE CG2 C 2.201 -4.547 0.011 1.00 . A A . 101 ILE CG2 1 1
1 1531 1 1 101 ILE H H 1.553 -2.906 -2.775 1.00 . A A . 101 ILE H 1 1
1 1532 1 1 101 ILE HA H 0.198 -5.217 -1.580 1.00 . A A . 101 ILE HA 1 1
1 1533 1 1 101 ILE HB H 0.242 -3.920 0.532 1.00 . A A . 101 ILE HB 1 1
1 1534 1 1 101 ILE HD11 H 1.140 -1.881 1.826 1.00 . A A . 101 ILE HD11 1 1
1 1535 1 1 101 ILE HD12 H 2.768 -2.236 1.249 1.00 . A A . 101 ILE HD12 1 1
1 1536 1 1 101 ILE HD13 H 2.049 -0.655 0.942 1.00 . A A . 101 ILE HD13 1 1
1 1537 1 1 101 ILE HG12 H 1.999 -2.032 -1.051 1.00 . A A . 101 ILE HG12 1 1
1 1538 1 1 101 ILE HG13 H 0.374 -1.671 -0.481 1.00 . A A . 101 ILE HG13 1 1
1 1539 1 1 101 ILE HG21 H 2.907 -4.404 -0.794 1.00 . A A . 101 ILE HG21 1 1
1 1540 1 1 101 ILE HG22 H 2.648 -4.230 0.941 1.00 . A A . 101 ILE HG22 1 1
1 1541 1 1 101 ILE HG23 H 1.937 -5.592 0.076 1.00 . A A . 101 ILE HG23 1 1
1 1542 1 1 101 ILE N N 1.172 -3.806 -2.714 1.00 . A A . 101 ILE N 1 1
1 1543 1 1 101 ILE O O -1.237 -2.376 -2.125 1.00 . A A . 101 ILE O 1 1
1 1544 1 1 102 TYR C C -3.998 -4.071 0.154 1.00 . A A . 102 TYR C 1 1
1 1545 1 1 102 TYR CA C -3.452 -3.867 -1.257 1.00 . A A . 102 TYR CA 1 1
1 1546 1 1 102 TYR CB C -4.263 -4.663 -2.287 1.00 . A A . 102 TYR CB 1 1
1 1547 1 1 102 TYR CD1 C -4.100 -7.126 -1.770 1.00 . A A . 102 TYR CD1 1 1
1 1548 1 1 102 TYR CD2 C -2.801 -6.278 -3.583 1.00 . A A . 102 TYR CD2 1 1
1 1549 1 1 102 TYR CE1 C -3.600 -8.391 -2.001 1.00 . A A . 102 TYR CE1 1 1
1 1550 1 1 102 TYR CE2 C -2.300 -7.543 -3.819 1.00 . A A . 102 TYR CE2 1 1
1 1551 1 1 102 TYR CG C -3.712 -6.048 -2.552 1.00 . A A . 102 TYR CG 1 1
1 1552 1 1 102 TYR CZ C -2.702 -8.594 -3.025 1.00 . A A . 102 TYR CZ 1 1
1 1553 1 1 102 TYR H H -1.848 -5.201 -0.970 1.00 . A A . 102 TYR H 1 1
1 1554 1 1 102 TYR HA H -3.486 -2.814 -1.502 1.00 . A A . 102 TYR HA 1 1
1 1555 1 1 102 TYR HB2 H -5.276 -4.773 -1.929 1.00 . A A . 102 TYR HB2 1 1
1 1556 1 1 102 TYR HB3 H -4.274 -4.122 -3.222 1.00 . A A . 102 TYR HB3 1 1
1 1557 1 1 102 TYR HD1 H -4.804 -6.966 -0.968 1.00 . A A . 102 TYR HD1 1 1
1 1558 1 1 102 TYR HD2 H -2.484 -5.456 -4.206 1.00 . A A . 102 TYR HD2 1 1
1 1559 1 1 102 TYR HE1 H -3.915 -9.217 -1.380 1.00 . A A . 102 TYR HE1 1 1
1 1560 1 1 102 TYR HE2 H -1.596 -7.702 -4.621 1.00 . A A . 102 TYR HE2 1 1
1 1561 1 1 102 TYR HH H -2.926 -10.484 -3.285 1.00 . A A . 102 TYR HH 1 1
1 1562 1 1 102 TYR N N -2.063 -4.295 -1.277 1.00 . A A . 102 TYR N 1 1
1 1563 1 1 102 TYR O O -4.289 -5.196 0.559 1.00 . A A . 102 TYR O 1 1
1 1564 1 1 102 TYR OH O -2.203 -9.854 -3.258 1.00 . A A . 102 TYR OH 1 1
1 1565 1 1 103 VAL C C -6.024 -2.563 2.473 1.00 . A A . 103 VAL C 1 1
1 1566 1 1 103 VAL CA C -4.585 -3.050 2.286 1.00 . A A . 103 VAL CA 1 1
1 1567 1 1 103 VAL CB C -3.676 -2.200 3.195 1.00 . A A . 103 VAL CB 1 1
1 1568 1 1 103 VAL CG1 C -3.889 -2.564 4.656 1.00 . A A . 103 VAL CG1 1 1
1 1569 1 1 103 VAL CG2 C -2.216 -2.368 2.800 1.00 . A A . 103 VAL CG2 1 1
1 1570 1 1 103 VAL H H -3.921 -2.104 0.509 1.00 . A A . 103 VAL H 1 1
1 1571 1 1 103 VAL HA H -4.508 -4.079 2.610 1.00 . A A . 103 VAL HA 1 1
1 1572 1 1 103 VAL HB H -3.945 -1.159 3.067 1.00 . A A . 103 VAL HB 1 1
1 1573 1 1 103 VAL HG11 H -4.923 -2.404 4.920 1.00 . A A . 103 VAL HG11 1 1
1 1574 1 1 103 VAL HG12 H -3.633 -3.602 4.809 1.00 . A A . 103 VAL HG12 1 1
1 1575 1 1 103 VAL HG13 H -3.259 -1.942 5.277 1.00 . A A . 103 VAL HG13 1 1
1 1576 1 1 103 VAL HG21 H -1.937 -3.407 2.885 1.00 . A A . 103 VAL HG21 1 1
1 1577 1 1 103 VAL HG22 H -2.079 -2.040 1.781 1.00 . A A . 103 VAL HG22 1 1
1 1578 1 1 103 VAL HG23 H -1.596 -1.774 3.456 1.00 . A A . 103 VAL HG23 1 1
1 1579 1 1 103 VAL N N -4.131 -2.978 0.900 1.00 . A A . 103 VAL N 1 1
1 1580 1 1 103 VAL O O -6.299 -1.371 2.339 1.00 . A A . 103 VAL O 1 1
1 1581 1 1 104 PRO C C -8.477 -2.175 4.243 1.00 . A A . 104 PRO C 1 1
1 1582 1 1 104 PRO CA C -8.361 -3.111 3.040 1.00 . A A . 104 PRO CA 1 1
1 1583 1 1 104 PRO CB C -9.059 -4.448 3.319 1.00 . A A . 104 PRO CB 1 1
1 1584 1 1 104 PRO CD C -6.752 -4.932 2.908 1.00 . A A . 104 PRO CD 1 1
1 1585 1 1 104 PRO CG C -7.966 -5.401 3.657 1.00 . A A . 104 PRO CG 1 1
1 1586 1 1 104 PRO HA H -8.806 -2.637 2.174 1.00 . A A . 104 PRO HA 1 1
1 1587 1 1 104 PRO HB2 H -9.743 -4.330 4.143 1.00 . A A . 104 PRO HB2 1 1
1 1588 1 1 104 PRO HB3 H -9.599 -4.765 2.438 1.00 . A A . 104 PRO HB3 1 1
1 1589 1 1 104 PRO HD2 H -5.858 -5.146 3.472 1.00 . A A . 104 PRO HD2 1 1
1 1590 1 1 104 PRO HD3 H -6.709 -5.396 1.931 1.00 . A A . 104 PRO HD3 1 1
1 1591 1 1 104 PRO HG2 H -7.779 -5.381 4.722 1.00 . A A . 104 PRO HG2 1 1
1 1592 1 1 104 PRO HG3 H -8.238 -6.397 3.342 1.00 . A A . 104 PRO HG3 1 1
1 1593 1 1 104 PRO N N -6.965 -3.478 2.789 1.00 . A A . 104 PRO N 1 1
1 1594 1 1 104 PRO O O -7.632 -2.208 5.135 1.00 . A A . 104 PRO O 1 1
1 1595 1 1 105 SER C C -9.560 -0.999 6.731 1.00 . A A . 105 SER C 1 1
1 1596 1 1 105 SER CA C -9.711 -0.372 5.340 1.00 . A A . 105 SER CA 1 1
1 1597 1 1 105 SER CB C -11.095 0.262 5.222 1.00 . A A . 105 SER CB 1 1
1 1598 1 1 105 SER H H -10.153 -1.366 3.519 1.00 . A A . 105 SER H 1 1
1 1599 1 1 105 SER HA H -8.968 0.403 5.231 1.00 . A A . 105 SER HA 1 1
1 1600 1 1 105 SER HB2 H -11.482 0.458 6.214 1.00 . A A . 105 SER HB2 1 1
1 1601 1 1 105 SER HB3 H -11.023 1.188 4.669 1.00 . A A . 105 SER HB3 1 1
1 1602 1 1 105 SER HG H -12.576 -1.021 5.191 1.00 . A A . 105 SER HG 1 1
1 1603 1 1 105 SER N N -9.507 -1.337 4.256 1.00 . A A . 105 SER N 1 1
1 1604 1 1 105 SER O O -8.946 -0.406 7.617 1.00 . A A . 105 SER O 1 1
1 1605 1 1 105 SER OG O -11.996 -0.603 4.551 1.00 . A A . 105 SER OG 1 1
1 1606 1 1 106 GLY C C -8.623 -3.071 8.720 1.00 . A A . 106 GLY C 1 1
1 1607 1 1 106 GLY CA C -10.040 -2.861 8.208 1.00 . A A . 106 GLY CA 1 1
1 1608 1 1 106 GLY H H -10.562 -2.633 6.164 1.00 . A A . 106 GLY H 1 1
1 1609 1 1 106 GLY HA2 H -10.524 -3.824 8.123 1.00 . A A . 106 GLY HA2 1 1
1 1610 1 1 106 GLY HA3 H -10.580 -2.267 8.929 1.00 . A A . 106 GLY HA3 1 1
1 1611 1 1 106 GLY N N -10.107 -2.194 6.914 1.00 . A A . 106 GLY N 1 1
1 1612 1 1 106 GLY O O -8.431 -3.469 9.869 1.00 . A A . 106 GLY O 1 1
1 1613 1 1 107 LEU C C -5.467 -1.688 8.326 1.00 . A A . 107 LEU C 1 1
1 1614 1 1 107 LEU CA C -6.233 -3.008 8.250 1.00 . A A . 107 LEU CA 1 1
1 1615 1 1 107 LEU CB C -5.553 -3.948 7.256 1.00 . A A . 107 LEU CB 1 1
1 1616 1 1 107 LEU CD1 C -7.321 -5.734 7.453 1.00 . A A . 107 LEU CD1 1 1
1 1617 1 1 107 LEU CD2 C -5.123 -6.252 6.397 1.00 . A A . 107 LEU CD2 1 1
1 1618 1 1 107 LEU CG C -5.828 -5.438 7.465 1.00 . A A . 107 LEU CG 1 1
1 1619 1 1 107 LEU H H -7.847 -2.470 6.984 1.00 . A A . 107 LEU H 1 1
1 1620 1 1 107 LEU HA H -6.214 -3.466 9.226 1.00 . A A . 107 LEU HA 1 1
1 1621 1 1 107 LEU HB2 H -5.877 -3.682 6.260 1.00 . A A . 107 LEU HB2 1 1
1 1622 1 1 107 LEU HB3 H -4.488 -3.796 7.322 1.00 . A A . 107 LEU HB3 1 1
1 1623 1 1 107 LEU HD11 H -7.769 -5.294 6.574 1.00 . A A . 107 LEU HD11 1 1
1 1624 1 1 107 LEU HD12 H -7.476 -6.802 7.439 1.00 . A A . 107 LEU HD12 1 1
1 1625 1 1 107 LEU HD13 H -7.778 -5.316 8.338 1.00 . A A . 107 LEU HD13 1 1
1 1626 1 1 107 LEU HD21 H -5.479 -5.952 5.422 1.00 . A A . 107 LEU HD21 1 1
1 1627 1 1 107 LEU HD22 H -4.059 -6.083 6.460 1.00 . A A . 107 LEU HD22 1 1
1 1628 1 1 107 LEU HD23 H -5.331 -7.301 6.549 1.00 . A A . 107 LEU HD23 1 1
1 1629 1 1 107 LEU HG H -5.434 -5.734 8.424 1.00 . A A . 107 LEU HG 1 1
1 1630 1 1 107 LEU N N -7.633 -2.812 7.875 1.00 . A A . 107 LEU N 1 1
1 1631 1 1 107 LEU O O -4.315 -1.657 8.761 1.00 . A A . 107 LEU O 1 1
1 1632 1 1 108 ALA C C -6.121 1.595 8.992 1.00 . A A . 108 ALA C 1 1
1 1633 1 1 108 ALA CA C -5.470 0.709 7.932 1.00 . A A . 108 ALA CA 1 1
1 1634 1 1 108 ALA CB C -5.533 1.362 6.559 1.00 . A A . 108 ALA CB 1 1
1 1635 1 1 108 ALA H H -7.017 -0.688 7.559 1.00 . A A . 108 ALA H 1 1
1 1636 1 1 108 ALA HA H -4.429 0.570 8.190 1.00 . A A . 108 ALA HA 1 1
1 1637 1 1 108 ALA HB1 H -4.947 0.781 5.859 1.00 . A A . 108 ALA HB1 1 1
1 1638 1 1 108 ALA HB2 H -6.560 1.399 6.224 1.00 . A A . 108 ALA HB2 1 1
1 1639 1 1 108 ALA HB3 H -5.134 2.365 6.617 1.00 . A A . 108 ALA HB3 1 1
1 1640 1 1 108 ALA N N -6.103 -0.605 7.901 1.00 . A A . 108 ALA N 1 1
1 1641 1 1 108 ALA O O -5.874 1.422 10.186 1.00 . A A . 108 ALA O 1 1
1 1642 1 1 109 TYR C C -8.987 2.862 9.871 1.00 . A A . 109 TYR C 1 1
1 1643 1 1 109 TYR CA C -7.628 3.433 9.488 1.00 . A A . 109 TYR CA 1 1
1 1644 1 1 109 TYR CB C -7.779 4.827 8.883 1.00 . A A . 109 TYR CB 1 1
1 1645 1 1 109 TYR CD1 C -6.834 6.431 10.581 1.00 . A A . 109 TYR CD1 1 1
1 1646 1 1 109 TYR CD2 C -5.598 6.067 8.576 1.00 . A A . 109 TYR CD2 1 1
1 1647 1 1 109 TYR CE1 C -5.868 7.314 11.023 1.00 . A A . 109 TYR CE1 1 1
1 1648 1 1 109 TYR CE2 C -4.626 6.948 9.011 1.00 . A A . 109 TYR CE2 1 1
1 1649 1 1 109 TYR CG C -6.718 5.794 9.353 1.00 . A A . 109 TYR CG 1 1
1 1650 1 1 109 TYR CZ C -4.766 7.569 10.235 1.00 . A A . 109 TYR CZ 1 1
1 1651 1 1 109 TYR H H -7.103 2.645 7.599 1.00 . A A . 109 TYR H 1 1
1 1652 1 1 109 TYR HA H -7.021 3.503 10.379 1.00 . A A . 109 TYR HA 1 1
1 1653 1 1 109 TYR HB2 H -7.714 4.758 7.807 1.00 . A A . 109 TYR HB2 1 1
1 1654 1 1 109 TYR HB3 H -8.743 5.230 9.158 1.00 . A A . 109 TYR HB3 1 1
1 1655 1 1 109 TYR HD1 H -7.698 6.226 11.196 1.00 . A A . 109 TYR HD1 1 1
1 1656 1 1 109 TYR HD2 H -5.489 5.578 7.618 1.00 . A A . 109 TYR HD2 1 1
1 1657 1 1 109 TYR HE1 H -5.978 7.798 11.982 1.00 . A A . 109 TYR HE1 1 1
1 1658 1 1 109 TYR HE2 H -3.764 7.149 8.393 1.00 . A A . 109 TYR HE2 1 1
1 1659 1 1 109 TYR HH H -3.572 8.246 11.581 1.00 . A A . 109 TYR HH 1 1
1 1660 1 1 109 TYR N N -6.947 2.543 8.559 1.00 . A A . 109 TYR N 1 1
1 1661 1 1 109 TYR O O -9.619 3.315 10.827 1.00 . A A . 109 TYR O 1 1
1 1662 1 1 109 TYR OH O -3.800 8.447 10.670 1.00 . A A . 109 TYR OH 1 1
1 1663 1 1 110 GLY C C -11.823 1.651 8.460 1.00 . A A . 110 GLY C 1 1
1 1664 1 1 110 GLY CA C -10.700 1.217 9.392 1.00 . A A . 110 GLY CA 1 1
1 1665 1 1 110 GLY H H -8.888 1.560 8.353 1.00 . A A . 110 GLY H 1 1
1 1666 1 1 110 GLY HA2 H -10.984 1.440 10.407 1.00 . A A . 110 GLY HA2 1 1
1 1667 1 1 110 GLY HA3 H -10.566 0.152 9.299 1.00 . A A . 110 GLY HA3 1 1
1 1668 1 1 110 GLY N N -9.431 1.863 9.112 1.00 . A A . 110 GLY N 1 1
1 1669 1 1 110 GLY O O -11.883 2.811 8.054 1.00 . A A . 110 GLY O 1 1
1 1670 1 1 111 PRO C C -14.785 2.100 7.757 1.00 . A A . 111 PRO C 1 1
1 1671 1 1 111 PRO CA C -13.879 0.992 7.226 1.00 . A A . 111 PRO CA 1 1
1 1672 1 1 111 PRO CB C -14.640 -0.341 7.185 1.00 . A A . 111 PRO CB 1 1
1 1673 1 1 111 PRO CD C -12.702 -0.693 8.512 1.00 . A A . 111 PRO CD 1 1
1 1674 1 1 111 PRO CG C -14.127 -1.118 8.345 1.00 . A A . 111 PRO CG 1 1
1 1675 1 1 111 PRO HA H -13.552 1.250 6.229 1.00 . A A . 111 PRO HA 1 1
1 1676 1 1 111 PRO HB2 H -15.700 -0.155 7.273 1.00 . A A . 111 PRO HB2 1 1
1 1677 1 1 111 PRO HB3 H -14.434 -0.845 6.252 1.00 . A A . 111 PRO HB3 1 1
1 1678 1 1 111 PRO HD2 H -12.391 -0.796 9.541 1.00 . A A . 111 PRO HD2 1 1
1 1679 1 1 111 PRO HD3 H -12.058 -1.261 7.859 1.00 . A A . 111 PRO HD3 1 1
1 1680 1 1 111 PRO HG2 H -14.699 -0.878 9.231 1.00 . A A . 111 PRO HG2 1 1
1 1681 1 1 111 PRO HG3 H -14.182 -2.176 8.135 1.00 . A A . 111 PRO HG3 1 1
1 1682 1 1 111 PRO N N -12.734 0.720 8.107 1.00 . A A . 111 PRO N 1 1
1 1683 1 1 111 PRO O O -15.705 2.540 7.074 1.00 . A A . 111 PRO O 1 1
1 1684 1 1 112 ARG C C -14.996 4.956 8.968 1.00 . A A . 112 ARG C 1 1
1 1685 1 1 112 ARG CA C -15.329 3.602 9.581 1.00 . A A . 112 ARG CA 1 1
1 1686 1 1 112 ARG CB C -15.093 3.642 11.092 1.00 . A A . 112 ARG CB 1 1
1 1687 1 1 112 ARG CD C -15.081 2.405 13.276 1.00 . A A . 112 ARG CD 1 1
1 1688 1 1 112 ARG CG C -15.369 2.319 11.787 1.00 . A A . 112 ARG CG 1 1
1 1689 1 1 112 ARG CZ C -14.755 0.763 15.081 1.00 . A A . 112 ARG CZ 1 1
1 1690 1 1 112 ARG H H -13.763 2.181 9.471 1.00 . A A . 112 ARG H 1 1
1 1691 1 1 112 ARG HA H -16.366 3.374 9.389 1.00 . A A . 112 ARG HA 1 1
1 1692 1 1 112 ARG HB2 H -14.064 3.912 11.276 1.00 . A A . 112 ARG HB2 1 1
1 1693 1 1 112 ARG HB3 H -15.737 4.392 11.525 1.00 . A A . 112 ARG HB3 1 1
1 1694 1 1 112 ARG HD2 H -14.038 2.652 13.415 1.00 . A A . 112 ARG HD2 1 1
1 1695 1 1 112 ARG HD3 H -15.694 3.183 13.704 1.00 . A A . 112 ARG HD3 1 1
1 1696 1 1 112 ARG HE H -16.042 0.558 13.569 1.00 . A A . 112 ARG HE 1 1
1 1697 1 1 112 ARG HG2 H -16.406 2.058 11.645 1.00 . A A . 112 ARG HG2 1 1
1 1698 1 1 112 ARG HG3 H -14.741 1.556 11.350 1.00 . A A . 112 ARG HG3 1 1
1 1699 1 1 112 ARG HH11 H -13.584 2.406 15.211 1.00 . A A . 112 ARG HH11 1 1
1 1700 1 1 112 ARG HH12 H -13.374 1.243 16.477 1.00 . A A . 112 ARG HH12 1 1
1 1701 1 1 112 ARG HH21 H -15.773 -0.976 15.231 1.00 . A A . 112 ARG HH21 1 1
1 1702 1 1 112 ARG HH22 H -14.616 -0.681 16.486 1.00 . A A . 112 ARG HH22 1 1
1 1703 1 1 112 ARG N N -14.517 2.556 8.972 1.00 . A A . 112 ARG N 1 1
1 1704 1 1 112 ARG NE N -15.363 1.146 13.961 1.00 . A A . 112 ARG NE 1 1
1 1705 1 1 112 ARG NH1 N -13.829 1.533 15.635 1.00 . A A . 112 ARG NH1 1 1
1 1706 1 1 112 ARG NH2 N -15.075 -0.392 15.646 1.00 . A A . 112 ARG NH2 1 1
1 1707 1 1 112 ARG O O -14.051 5.080 8.188 1.00 . A A . 112 ARG O 1 1
1 1708 1 1 113 SER C C -14.264 7.922 9.212 1.00 . A A . 113 SER C 1 1
1 1709 1 1 113 SER CA C -15.603 7.318 8.786 1.00 . A A . 113 SER CA 1 1
1 1710 1 1 113 SER CB C -16.745 8.226 9.244 1.00 . A A . 113 SER CB 1 1
1 1711 1 1 113 SER H H -16.530 5.799 9.935 1.00 . A A . 113 SER H 1 1
1 1712 1 1 113 SER HA H -15.624 7.255 7.709 1.00 . A A . 113 SER HA 1 1
1 1713 1 1 113 SER HB2 H -16.762 8.261 10.322 1.00 . A A . 113 SER HB2 1 1
1 1714 1 1 113 SER HB3 H -16.590 9.221 8.853 1.00 . A A . 113 SER HB3 1 1
1 1715 1 1 113 SER HG H -17.934 6.801 8.617 1.00 . A A . 113 SER HG 1 1
1 1716 1 1 113 SER N N -15.792 5.967 9.311 1.00 . A A . 113 SER N 1 1
1 1717 1 1 113 SER O O -14.055 9.129 9.084 1.00 . A A . 113 SER O 1 1
1 1718 1 1 113 SER OG O -17.996 7.745 8.783 1.00 . A A . 113 SER OG 1 1
1 1719 1 1 114 VAL C C -10.992 7.176 9.104 1.00 . A A . 114 VAL C 1 1
1 1720 1 1 114 VAL CA C -12.047 7.551 10.141 1.00 . A A . 114 VAL CA 1 1
1 1721 1 1 114 VAL CB C -11.654 6.958 11.510 1.00 . A A . 114 VAL CB 1 1
1 1722 1 1 114 VAL CG1 C -10.537 7.769 12.149 1.00 . A A . 114 VAL CG1 1 1
1 1723 1 1 114 VAL CG2 C -12.864 6.889 12.430 1.00 . A A . 114 VAL CG2 1 1
1 1724 1 1 114 VAL H H -13.584 6.138 9.804 1.00 . A A . 114 VAL H 1 1
1 1725 1 1 114 VAL HA H -12.085 8.628 10.232 1.00 . A A . 114 VAL HA 1 1
1 1726 1 1 114 VAL HB H -11.292 5.953 11.352 1.00 . A A . 114 VAL HB 1 1
1 1727 1 1 114 VAL HG11 H -10.855 8.798 12.255 1.00 . A A . 114 VAL HG11 1 1
1 1728 1 1 114 VAL HG12 H -10.307 7.360 13.125 1.00 . A A . 114 VAL HG12 1 1
1 1729 1 1 114 VAL HG13 H -9.656 7.727 11.522 1.00 . A A . 114 VAL HG13 1 1
1 1730 1 1 114 VAL HG21 H -13.631 6.283 11.971 1.00 . A A . 114 VAL HG21 1 1
1 1731 1 1 114 VAL HG22 H -12.574 6.449 13.373 1.00 . A A . 114 VAL HG22 1 1
1 1732 1 1 114 VAL HG23 H -13.245 7.885 12.599 1.00 . A A . 114 VAL HG23 1 1
1 1733 1 1 114 VAL N N -13.362 7.087 9.717 1.00 . A A . 114 VAL N 1 1
1 1734 1 1 114 VAL O O -9.796 7.150 9.394 1.00 . A A . 114 VAL O 1 1
1 1735 1 1 115 GLY C C -9.629 7.657 6.410 1.00 . A A . 115 GLY C 1 1
1 1736 1 1 115 GLY CA C -10.546 6.517 6.817 1.00 . A A . 115 GLY CA 1 1
1 1737 1 1 115 GLY H H -12.416 6.933 7.717 1.00 . A A . 115 GLY H 1 1
1 1738 1 1 115 GLY HA2 H -11.130 6.210 5.958 1.00 . A A . 115 GLY HA2 1 1
1 1739 1 1 115 GLY HA3 H -9.943 5.683 7.145 1.00 . A A . 115 GLY HA3 1 1
1 1740 1 1 115 GLY N N -11.451 6.890 7.888 1.00 . A A . 115 GLY N 1 1
1 1741 1 1 115 GLY O O -10.055 8.591 5.730 1.00 . A A . 115 GLY O 1 1
1 1742 1 1 116 GLY C C -7.086 8.664 5.013 1.00 . A A . 116 GLY C 1 1
1 1743 1 1 116 GLY CA C -7.403 8.619 6.499 1.00 . A A . 116 GLY CA 1 1
1 1744 1 1 116 GLY H H -8.087 6.814 7.373 1.00 . A A . 116 GLY H 1 1
1 1745 1 1 116 GLY HA2 H -6.493 8.438 7.049 1.00 . A A . 116 GLY HA2 1 1
1 1746 1 1 116 GLY HA3 H -7.807 9.575 6.798 1.00 . A A . 116 GLY HA3 1 1
1 1747 1 1 116 GLY N N -8.367 7.581 6.831 1.00 . A A . 116 GLY N 1 1
1 1748 1 1 116 GLY O O -7.955 9.006 4.210 1.00 . A A . 116 GLY O 1 1
1 1749 1 1 117 PRO C C -6.318 7.388 2.369 1.00 . A A . 117 PRO C 1 1
1 1750 1 1 117 PRO CA C -5.459 8.342 3.187 1.00 . A A . 117 PRO CA 1 1
1 1751 1 1 117 PRO CB C -3.998 7.874 3.195 1.00 . A A . 117 PRO CB 1 1
1 1752 1 1 117 PRO CD C -4.726 7.924 5.471 1.00 . A A . 117 PRO CD 1 1
1 1753 1 1 117 PRO CG C -3.805 7.217 4.519 1.00 . A A . 117 PRO CG 1 1
1 1754 1 1 117 PRO HA H -5.523 9.335 2.766 1.00 . A A . 117 PRO HA 1 1
1 1755 1 1 117 PRO HB2 H -3.838 7.180 2.383 1.00 . A A . 117 PRO HB2 1 1
1 1756 1 1 117 PRO HB3 H -3.345 8.726 3.080 1.00 . A A . 117 PRO HB3 1 1
1 1757 1 1 117 PRO HD2 H -5.064 7.245 6.245 1.00 . A A . 117 PRO HD2 1 1
1 1758 1 1 117 PRO HD3 H -4.235 8.788 5.902 1.00 . A A . 117 PRO HD3 1 1
1 1759 1 1 117 PRO HG2 H -4.065 6.171 4.452 1.00 . A A . 117 PRO HG2 1 1
1 1760 1 1 117 PRO HG3 H -2.779 7.329 4.838 1.00 . A A . 117 PRO HG3 1 1
1 1761 1 1 117 PRO N N -5.843 8.332 4.603 1.00 . A A . 117 PRO N 1 1
1 1762 1 1 117 PRO O O -6.634 7.656 1.210 1.00 . A A . 117 PRO O 1 1
1 1763 1 1 118 ILE C C -9.000 5.576 2.609 1.00 . A A . 118 ILE C 1 1
1 1764 1 1 118 ILE CA C -7.530 5.280 2.333 1.00 . A A . 118 ILE CA 1 1
1 1765 1 1 118 ILE CB C -7.179 3.850 2.798 1.00 . A A . 118 ILE CB 1 1
1 1766 1 1 118 ILE CD1 C -5.232 2.224 3.075 1.00 . A A . 118 ILE CD1 1 1
1 1767 1 1 118 ILE CG1 C -5.684 3.585 2.590 1.00 . A A . 118 ILE CG1 1 1
1 1768 1 1 118 ILE CG2 C -8.016 2.825 2.049 1.00 . A A . 118 ILE CG2 1 1
1 1769 1 1 118 ILE H H -6.392 6.114 3.905 1.00 . A A . 118 ILE H 1 1
1 1770 1 1 118 ILE HA H -7.354 5.346 1.268 1.00 . A A . 118 ILE HA 1 1
1 1771 1 1 118 ILE HB H -7.407 3.763 3.847 1.00 . A A . 118 ILE HB 1 1
1 1772 1 1 118 ILE HD11 H -5.553 2.081 4.095 1.00 . A A . 118 ILE HD11 1 1
1 1773 1 1 118 ILE HD12 H -5.665 1.457 2.450 1.00 . A A . 118 ILE HD12 1 1
1 1774 1 1 118 ILE HD13 H -4.154 2.164 3.024 1.00 . A A . 118 ILE HD13 1 1
1 1775 1 1 118 ILE HG12 H -5.456 3.653 1.538 1.00 . A A . 118 ILE HG12 1 1
1 1776 1 1 118 ILE HG13 H -5.116 4.333 3.125 1.00 . A A . 118 ILE HG13 1 1
1 1777 1 1 118 ILE HG21 H -9.065 3.057 2.173 1.00 . A A . 118 ILE HG21 1 1
1 1778 1 1 118 ILE HG22 H -7.762 2.853 1.000 1.00 . A A . 118 ILE HG22 1 1
1 1779 1 1 118 ILE HG23 H -7.815 1.838 2.442 1.00 . A A . 118 ILE HG23 1 1
1 1780 1 1 118 ILE N N -6.691 6.273 2.986 1.00 . A A . 118 ILE N 1 1
1 1781 1 1 118 ILE O O -9.446 5.522 3.756 1.00 . A A . 118 ILE O 1 1
1 1782 1 1 119 GLY C C -11.902 5.261 2.596 1.00 . A A . 119 GLY C 1 1
1 1783 1 1 119 GLY CA C -11.158 6.222 1.685 1.00 . A A . 119 GLY CA 1 1
1 1784 1 1 119 GLY H H -9.324 5.927 0.664 1.00 . A A . 119 GLY H 1 1
1 1785 1 1 119 GLY HA2 H -11.613 6.198 0.707 1.00 . A A . 119 GLY HA2 1 1
1 1786 1 1 119 GLY HA3 H -11.250 7.221 2.086 1.00 . A A . 119 GLY HA3 1 1
1 1787 1 1 119 GLY N N -9.743 5.903 1.550 1.00 . A A . 119 GLY N 1 1
1 1788 1 1 119 GLY O O -11.465 4.127 2.789 1.00 . A A . 119 GLY O 1 1
1 1789 1 1 120 PRO C C -14.372 3.598 3.344 1.00 . A A . 120 PRO C 1 1
1 1790 1 1 120 PRO CA C -13.834 4.832 4.064 1.00 . A A . 120 PRO CA 1 1
1 1791 1 1 120 PRO CB C -14.981 5.741 4.520 1.00 . A A . 120 PRO CB 1 1
1 1792 1 1 120 PRO CD C -13.676 7.002 2.965 1.00 . A A . 120 PRO CD 1 1
1 1793 1 1 120 PRO CG C -15.077 6.797 3.473 1.00 . A A . 120 PRO CG 1 1
1 1794 1 1 120 PRO HA H -13.249 4.525 4.923 1.00 . A A . 120 PRO HA 1 1
1 1795 1 1 120 PRO HB2 H -15.894 5.168 4.587 1.00 . A A . 120 PRO HB2 1 1
1 1796 1 1 120 PRO HB3 H -14.745 6.165 5.484 1.00 . A A . 120 PRO HB3 1 1
1 1797 1 1 120 PRO HD2 H -13.690 7.268 1.919 1.00 . A A . 120 PRO HD2 1 1
1 1798 1 1 120 PRO HD3 H -13.172 7.761 3.544 1.00 . A A . 120 PRO HD3 1 1
1 1799 1 1 120 PRO HG2 H -15.722 6.462 2.672 1.00 . A A . 120 PRO HG2 1 1
1 1800 1 1 120 PRO HG3 H -15.456 7.710 3.905 1.00 . A A . 120 PRO HG3 1 1
1 1801 1 1 120 PRO N N -13.049 5.682 3.166 1.00 . A A . 120 PRO N 1 1
1 1802 1 1 120 PRO O O -14.948 3.705 2.260 1.00 . A A . 120 PRO O 1 1
1 1803 1 1 121 ASN C C -14.157 1.062 1.924 1.00 . A A . 121 ASN C 1 1
1 1804 1 1 121 ASN CA C -14.629 1.167 3.368 1.00 . A A . 121 ASN CA 1 1
1 1805 1 1 121 ASN CB C -16.156 1.064 3.402 1.00 . A A . 121 ASN CB 1 1
1 1806 1 1 121 ASN CG C -16.743 1.538 4.713 1.00 . A A . 121 ASN CG 1 1
1 1807 1 1 121 ASN H H -13.743 2.419 4.830 1.00 . A A . 121 ASN H 1 1
1 1808 1 1 121 ASN HA H -14.204 0.358 3.940 1.00 . A A . 121 ASN HA 1 1
1 1809 1 1 121 ASN HB2 H -16.569 1.668 2.605 1.00 . A A . 121 ASN HB2 1 1
1 1810 1 1 121 ASN HB3 H -16.441 0.034 3.250 1.00 . A A . 121 ASN HB3 1 1
1 1811 1 1 121 ASN HD21 H -16.874 3.386 3.999 1.00 . A A . 121 ASN HD21 1 1
1 1812 1 1 121 ASN HD22 H -17.404 3.174 5.633 1.00 . A A . 121 ASN HD22 1 1
1 1813 1 1 121 ASN N N -14.188 2.432 3.957 1.00 . A A . 121 ASN N 1 1
1 1814 1 1 121 ASN ND2 N -17.042 2.829 4.787 1.00 . A A . 121 ASN ND2 1 1
1 1815 1 1 121 ASN O O -14.837 0.482 1.081 1.00 . A A . 121 ASN O 1 1
1 1816 1 1 121 ASN OD1 O -16.935 0.754 5.641 1.00 . A A . 121 ASN OD1 1 1
1 1817 1 1 122 GLU C C -11.132 0.780 0.263 1.00 . A A . 122 GLU C 1 1
1 1818 1 1 122 GLU CA C -12.424 1.579 0.307 1.00 . A A . 122 GLU CA 1 1
1 1819 1 1 122 GLU CB C -12.173 2.998 -0.204 1.00 . A A . 122 GLU CB 1 1
1 1820 1 1 122 GLU CD C -13.165 5.117 -1.158 1.00 . A A . 122 GLU CD 1 1
1 1821 1 1 122 GLU CG C -13.440 3.727 -0.619 1.00 . A A . 122 GLU CG 1 1
1 1822 1 1 122 GLU H H -12.479 2.048 2.369 1.00 . A A . 122 GLU H 1 1
1 1823 1 1 122 GLU HA H -13.146 1.101 -0.338 1.00 . A A . 122 GLU HA 1 1
1 1824 1 1 122 GLU HB2 H -11.693 3.570 0.576 1.00 . A A . 122 GLU HB2 1 1
1 1825 1 1 122 GLU HB3 H -11.515 2.948 -1.059 1.00 . A A . 122 GLU HB3 1 1
1 1826 1 1 122 GLU HG2 H -13.935 3.151 -1.385 1.00 . A A . 122 GLU HG2 1 1
1 1827 1 1 122 GLU HG3 H -14.088 3.812 0.241 1.00 . A A . 122 GLU HG3 1 1
1 1828 1 1 122 GLU N N -12.982 1.611 1.651 1.00 . A A . 122 GLU N 1 1
1 1829 1 1 122 GLU O O -10.228 1.007 1.065 1.00 . A A . 122 GLU O 1 1
1 1830 1 1 122 GLU OE1 O -12.605 5.223 -2.271 1.00 . A A . 122 GLU OE1 1 1
1 1831 1 1 122 GLU OE2 O -13.515 6.100 -0.472 1.00 . A A . 122 GLU OE2 1 1
1 1832 1 1 123 THR C C -8.952 -0.291 -1.864 1.00 . A A . 123 THR C 1 1
1 1833 1 1 123 THR CA C -9.846 -0.954 -0.824 1.00 . A A . 123 THR CA 1 1
1 1834 1 1 123 THR CB C -10.169 -2.397 -1.254 1.00 . A A . 123 THR CB 1 1
1 1835 1 1 123 THR CG2 C -8.898 -3.227 -1.366 1.00 . A A . 123 THR CG2 1 1
1 1836 1 1 123 THR H H -11.812 -0.313 -1.266 1.00 . A A . 123 THR H 1 1
1 1837 1 1 123 THR HA H -9.330 -0.979 0.127 1.00 . A A . 123 THR HA 1 1
1 1838 1 1 123 THR HB H -10.655 -2.372 -2.219 1.00 . A A . 123 THR HB 1 1
1 1839 1 1 123 THR HG1 H -10.581 -3.678 0.189 1.00 . A A . 123 THR HG1 1 1
1 1840 1 1 123 THR HG21 H -8.231 -2.769 -2.082 1.00 . A A . 123 THR HG21 1 1
1 1841 1 1 123 THR HG22 H -8.414 -3.276 -0.402 1.00 . A A . 123 THR HG22 1 1
1 1842 1 1 123 THR HG23 H -9.147 -4.225 -1.695 1.00 . A A . 123 THR HG23 1 1
1 1843 1 1 123 THR N N -11.050 -0.159 -0.670 1.00 . A A . 123 THR N 1 1
1 1844 1 1 123 THR O O -9.391 -0.006 -2.976 1.00 . A A . 123 THR O 1 1
1 1845 1 1 123 THR OG1 O -11.053 -3.002 -0.302 1.00 . A A . 123 THR OG1 1 1
1 1846 1 1 124 LEU C C -5.619 -0.282 -2.838 1.00 . A A . 124 LEU C 1 1
1 1847 1 1 124 LEU CA C -6.774 0.620 -2.415 1.00 . A A . 124 LEU CA 1 1
1 1848 1 1 124 LEU CB C -6.211 1.870 -1.738 1.00 . A A . 124 LEU CB 1 1
1 1849 1 1 124 LEU CD1 C -8.522 2.832 -1.427 1.00 . A A . 124 LEU CD1 1 1
1 1850 1 1 124 LEU CD2 C -6.500 4.218 -0.944 1.00 . A A . 124 LEU CD2 1 1
1 1851 1 1 124 LEU CG C -7.082 3.126 -1.826 1.00 . A A . 124 LEU CG 1 1
1 1852 1 1 124 LEU H H -7.391 -0.316 -0.615 1.00 . A A . 124 LEU H 1 1
1 1853 1 1 124 LEU HA H -7.329 0.925 -3.294 1.00 . A A . 124 LEU HA 1 1
1 1854 1 1 124 LEU HB2 H -6.053 1.643 -0.693 1.00 . A A . 124 LEU HB2 1 1
1 1855 1 1 124 LEU HB3 H -5.255 2.092 -2.186 1.00 . A A . 124 LEU HB3 1 1
1 1856 1 1 124 LEU HD11 H -8.536 2.312 -0.481 1.00 . A A . 124 LEU HD11 1 1
1 1857 1 1 124 LEU HD12 H -9.067 3.760 -1.334 1.00 . A A . 124 LEU HD12 1 1
1 1858 1 1 124 LEU HD13 H -8.987 2.218 -2.183 1.00 . A A . 124 LEU HD13 1 1
1 1859 1 1 124 LEU HD21 H -6.464 3.874 0.078 1.00 . A A . 124 LEU HD21 1 1
1 1860 1 1 124 LEU HD22 H -5.501 4.455 -1.279 1.00 . A A . 124 LEU HD22 1 1
1 1861 1 1 124 LEU HD23 H -7.119 5.100 -1.005 1.00 . A A . 124 LEU HD23 1 1
1 1862 1 1 124 LEU HG H -7.084 3.485 -2.844 1.00 . A A . 124 LEU HG 1 1
1 1863 1 1 124 LEU N N -7.699 -0.050 -1.508 1.00 . A A . 124 LEU N 1 1
1 1864 1 1 124 LEU O O -5.285 -1.254 -2.159 1.00 . A A . 124 LEU O 1 1
1 1865 1 1 125 ILE C C -2.649 0.240 -4.492 1.00 . A A . 125 ILE C 1 1
1 1866 1 1 125 ILE CA C -3.872 -0.664 -4.501 1.00 . A A . 125 ILE CA 1 1
1 1867 1 1 125 ILE CB C -4.117 -1.147 -5.942 1.00 . A A . 125 ILE CB 1 1
1 1868 1 1 125 ILE CD1 C -6.647 -1.172 -6.186 1.00 . A A . 125 ILE CD1 1 1
1 1869 1 1 125 ILE CG1 C -5.385 -1.988 -6.012 1.00 . A A . 125 ILE CG1 1 1
1 1870 1 1 125 ILE CG2 C -2.923 -1.943 -6.450 1.00 . A A . 125 ILE CG2 1 1
1 1871 1 1 125 ILE H H -5.366 0.822 -4.476 1.00 . A A . 125 ILE H 1 1
1 1872 1 1 125 ILE HA H -3.688 -1.523 -3.871 1.00 . A A . 125 ILE HA 1 1
1 1873 1 1 125 ILE HB H -4.234 -0.279 -6.573 1.00 . A A . 125 ILE HB 1 1
1 1874 1 1 125 ILE HD11 H -6.569 -0.574 -7.082 1.00 . A A . 125 ILE HD11 1 1
1 1875 1 1 125 ILE HD12 H -7.495 -1.834 -6.269 1.00 . A A . 125 ILE HD12 1 1
1 1876 1 1 125 ILE HD13 H -6.777 -0.524 -5.332 1.00 . A A . 125 ILE HD13 1 1
1 1877 1 1 125 ILE HG12 H -5.311 -2.671 -6.847 1.00 . A A . 125 ILE HG12 1 1
1 1878 1 1 125 ILE HG13 H -5.480 -2.556 -5.097 1.00 . A A . 125 ILE HG13 1 1
1 1879 1 1 125 ILE HG21 H -2.765 -2.801 -5.813 1.00 . A A . 125 ILE HG21 1 1
1 1880 1 1 125 ILE HG22 H -3.114 -2.274 -7.461 1.00 . A A . 125 ILE HG22 1 1
1 1881 1 1 125 ILE HG23 H -2.040 -1.317 -6.438 1.00 . A A . 125 ILE HG23 1 1
1 1882 1 1 125 ILE N N -5.017 0.062 -3.970 1.00 . A A . 125 ILE N 1 1
1 1883 1 1 125 ILE O O -2.747 1.426 -4.810 1.00 . A A . 125 ILE O 1 1
1 1884 1 1 126 PHE C C 0.865 -0.219 -4.792 1.00 . A A . 126 PHE C 1 1
1 1885 1 1 126 PHE CA C -0.282 0.476 -4.073 1.00 . A A . 126 PHE CA 1 1
1 1886 1 1 126 PHE CB C 0.095 0.738 -2.614 1.00 . A A . 126 PHE CB 1 1
1 1887 1 1 126 PHE CD1 C -1.270 2.749 -1.991 1.00 . A A . 126 PHE CD1 1 1
1 1888 1 1 126 PHE CD2 C -1.758 0.671 -0.926 1.00 . A A . 126 PHE CD2 1 1
1 1889 1 1 126 PHE CE1 C -2.278 3.359 -1.268 1.00 . A A . 126 PHE CE1 1 1
1 1890 1 1 126 PHE CE2 C -2.766 1.276 -0.201 1.00 . A A . 126 PHE CE2 1 1
1 1891 1 1 126 PHE CG C -0.999 1.400 -1.828 1.00 . A A . 126 PHE CG 1 1
1 1892 1 1 126 PHE CZ C -3.026 2.622 -0.372 1.00 . A A . 126 PHE CZ 1 1
1 1893 1 1 126 PHE H H -1.474 -1.263 -3.894 1.00 . A A . 126 PHE H 1 1
1 1894 1 1 126 PHE HA H -0.476 1.421 -4.558 1.00 . A A . 126 PHE HA 1 1
1 1895 1 1 126 PHE HB2 H 0.326 -0.201 -2.136 1.00 . A A . 126 PHE HB2 1 1
1 1896 1 1 126 PHE HB3 H 0.964 1.378 -2.580 1.00 . A A . 126 PHE HB3 1 1
1 1897 1 1 126 PHE HD1 H -0.686 3.328 -2.693 1.00 . A A . 126 PHE HD1 1 1
1 1898 1 1 126 PHE HD2 H -1.555 -0.380 -0.791 1.00 . A A . 126 PHE HD2 1 1
1 1899 1 1 126 PHE HE1 H -2.479 4.410 -1.401 1.00 . A A . 126 PHE HE1 1 1
1 1900 1 1 126 PHE HE2 H -3.351 0.699 0.500 1.00 . A A . 126 PHE HE2 1 1
1 1901 1 1 126 PHE HZ H -3.814 3.096 0.194 1.00 . A A . 126 PHE HZ 1 1
1 1902 1 1 126 PHE N N -1.502 -0.312 -4.128 1.00 . A A . 126 PHE N 1 1
1 1903 1 1 126 PHE O O 1.121 -1.404 -4.583 1.00 . A A . 126 PHE O 1 1
1 1904 1 1 127 LYS C C 3.962 0.666 -5.862 1.00 . A A . 127 LYS C 1 1
1 1905 1 1 127 LYS CA C 2.690 0.020 -6.385 1.00 . A A . 127 LYS CA 1 1
1 1906 1 1 127 LYS CB C 2.530 0.305 -7.881 1.00 . A A . 127 LYS CB 1 1
1 1907 1 1 127 LYS CD C 1.410 -1.870 -8.494 1.00 . A A . 127 LYS CD 1 1
1 1908 1 1 127 LYS CE C 2.243 -2.384 -9.659 1.00 . A A . 127 LYS CE 1 1
1 1909 1 1 127 LYS CG C 1.306 -0.351 -8.501 1.00 . A A . 127 LYS CG 1 1
1 1910 1 1 127 LYS H H 1.283 1.471 -5.770 1.00 . A A . 127 LYS H 1 1
1 1911 1 1 127 LYS HA H 2.742 -1.047 -6.225 1.00 . A A . 127 LYS HA 1 1
1 1912 1 1 127 LYS HB2 H 2.451 1.373 -8.025 1.00 . A A . 127 LYS HB2 1 1
1 1913 1 1 127 LYS HB3 H 3.407 -0.055 -8.399 1.00 . A A . 127 LYS HB3 1 1
1 1914 1 1 127 LYS HD2 H 1.875 -2.185 -7.567 1.00 . A A . 127 LYS HD2 1 1
1 1915 1 1 127 LYS HD3 H 0.412 -2.289 -8.564 1.00 . A A . 127 LYS HD3 1 1
1 1916 1 1 127 LYS HE2 H 2.191 -3.462 -9.673 1.00 . A A . 127 LYS HE2 1 1
1 1917 1 1 127 LYS HE3 H 1.832 -1.994 -10.578 1.00 . A A . 127 LYS HE3 1 1
1 1918 1 1 127 LYS HG2 H 0.431 -0.061 -7.938 1.00 . A A . 127 LYS HG2 1 1
1 1919 1 1 127 LYS HG3 H 1.207 -0.011 -9.522 1.00 . A A . 127 LYS HG3 1 1
1 1920 1 1 127 LYS HZ1 H 4.055 -2.245 -8.629 1.00 . A A . 127 LYS HZ1 1 1
1 1921 1 1 127 LYS HZ2 H 4.230 -2.435 -10.299 1.00 . A A . 127 LYS HZ2 1 1
1 1922 1 1 127 LYS HZ3 H 3.755 -0.942 -9.665 1.00 . A A . 127 LYS HZ3 1 1
1 1923 1 1 127 LYS N N 1.550 0.538 -5.642 1.00 . A A . 127 LYS N 1 1
1 1924 1 1 127 LYS NZ N 3.670 -1.973 -9.555 1.00 . A A . 127 LYS NZ 1 1
1 1925 1 1 127 LYS O O 4.251 1.823 -6.169 1.00 . A A . 127 LYS O 1 1
1 1926 1 1 128 ILE C C 7.183 -0.074 -5.193 1.00 . A A . 128 ILE C 1 1
1 1927 1 1 128 ILE CA C 5.944 0.442 -4.491 1.00 . A A . 128 ILE CA 1 1
1 1928 1 1 128 ILE CB C 6.056 0.083 -2.997 1.00 . A A . 128 ILE CB 1 1
1 1929 1 1 128 ILE CD1 C 3.725 -0.606 -2.239 1.00 . A A . 128 ILE CD1 1 1
1 1930 1 1 128 ILE CG1 C 4.782 0.475 -2.247 1.00 . A A . 128 ILE CG1 1 1
1 1931 1 1 128 ILE CG2 C 7.265 0.764 -2.376 1.00 . A A . 128 ILE CG2 1 1
1 1932 1 1 128 ILE H H 4.455 -1.006 -4.889 1.00 . A A . 128 ILE H 1 1
1 1933 1 1 128 ILE HA H 5.921 1.518 -4.579 1.00 . A A . 128 ILE HA 1 1
1 1934 1 1 128 ILE HB H 6.201 -0.987 -2.921 1.00 . A A . 128 ILE HB 1 1
1 1935 1 1 128 ILE HD11 H 4.170 -1.540 -1.931 1.00 . A A . 128 ILE HD11 1 1
1 1936 1 1 128 ILE HD12 H 2.940 -0.335 -1.550 1.00 . A A . 128 ILE HD12 1 1
1 1937 1 1 128 ILE HD13 H 3.313 -0.713 -3.231 1.00 . A A . 128 ILE HD13 1 1
1 1938 1 1 128 ILE HG12 H 5.032 0.699 -1.219 1.00 . A A . 128 ILE HG12 1 1
1 1939 1 1 128 ILE HG13 H 4.356 1.354 -2.712 1.00 . A A . 128 ILE HG13 1 1
1 1940 1 1 128 ILE HG21 H 7.213 1.828 -2.558 1.00 . A A . 128 ILE HG21 1 1
1 1941 1 1 128 ILE HG22 H 7.272 0.582 -1.312 1.00 . A A . 128 ILE HG22 1 1
1 1942 1 1 128 ILE HG23 H 8.168 0.367 -2.815 1.00 . A A . 128 ILE HG23 1 1
1 1943 1 1 128 ILE N N 4.721 -0.082 -5.077 1.00 . A A . 128 ILE N 1 1
1 1944 1 1 128 ILE O O 7.445 -1.276 -5.221 1.00 . A A . 128 ILE O 1 1
1 1945 1 1 129 HIS C C 10.335 1.094 -5.621 1.00 . A A . 129 HIS C 1 1
1 1946 1 1 129 HIS CA C 9.183 0.501 -6.417 1.00 . A A . 129 HIS CA 1 1
1 1947 1 1 129 HIS CB C 9.196 1.014 -7.855 1.00 . A A . 129 HIS CB 1 1
1 1948 1 1 129 HIS CD2 C 10.592 -0.996 -8.707 1.00 . A A . 129 HIS CD2 1 1
1 1949 1 1 129 HIS CE1 C 9.754 -1.142 -10.725 1.00 . A A . 129 HIS CE1 1 1
1 1950 1 1 129 HIS CG C 9.669 -0.013 -8.836 1.00 . A A . 129 HIS CG 1 1
1 1951 1 1 129 HIS H H 7.663 1.788 -5.727 1.00 . A A . 129 HIS H 1 1
1 1952 1 1 129 HIS HA H 9.271 -0.576 -6.418 1.00 . A A . 129 HIS HA 1 1
1 1953 1 1 129 HIS HB2 H 8.196 1.311 -8.136 1.00 . A A . 129 HIS HB2 1 1
1 1954 1 1 129 HIS HB3 H 9.851 1.868 -7.917 1.00 . A A . 129 HIS HB3 1 1
1 1955 1 1 129 HIS HD1 H 8.478 0.444 -10.511 1.00 . A A . 129 HIS HD1 1 1
1 1956 1 1 129 HIS HD2 H 11.191 -1.198 -7.831 1.00 . A A . 129 HIS HD2 1 1
1 1957 1 1 129 HIS HE1 H 9.558 -1.467 -11.736 1.00 . A A . 129 HIS HE1 1 1
1 1958 1 1 129 HIS HE2 H 11.015 -2.583 -10.008 1.00 . A A . 129 HIS HE2 1 1
1 1959 1 1 129 HIS N N 7.944 0.849 -5.756 1.00 . A A . 129 HIS N 1 1
1 1960 1 1 129 HIS ND1 N 9.165 -0.129 -10.113 1.00 . A A . 129 HIS ND1 1 1
1 1961 1 1 129 HIS NE2 N 10.625 -1.688 -9.894 1.00 . A A . 129 HIS NE2 1 1
1 1962 1 1 129 HIS O O 10.663 2.272 -5.760 1.00 . A A . 129 HIS O 1 1
1 1963 1 1 130 LEU C C 13.367 0.693 -4.684 1.00 . A A . 130 LEU C 1 1
1 1964 1 1 130 LEU CA C 12.041 0.692 -3.939 1.00 . A A . 130 LEU CA 1 1
1 1965 1 1 130 LEU CB C 12.116 -0.210 -2.703 1.00 . A A . 130 LEU CB 1 1
1 1966 1 1 130 LEU CD1 C 13.339 1.552 -1.392 1.00 . A A . 130 LEU CD1 1 1
1 1967 1 1 130 LEU CD2 C 13.123 -0.758 -0.479 1.00 . A A . 130 LEU CD2 1 1
1 1968 1 1 130 LEU CG C 13.272 0.076 -1.742 1.00 . A A . 130 LEU CG 1 1
1 1969 1 1 130 LEU H H 10.647 -0.674 -4.751 1.00 . A A . 130 LEU H 1 1
1 1970 1 1 130 LEU HA H 11.827 1.699 -3.620 1.00 . A A . 130 LEU HA 1 1
1 1971 1 1 130 LEU HB2 H 11.190 -0.108 -2.156 1.00 . A A . 130 LEU HB2 1 1
1 1972 1 1 130 LEU HB3 H 12.204 -1.233 -3.038 1.00 . A A . 130 LEU HB3 1 1
1 1973 1 1 130 LEU HD11 H 12.409 1.855 -0.934 1.00 . A A . 130 LEU HD11 1 1
1 1974 1 1 130 LEU HD12 H 14.152 1.722 -0.702 1.00 . A A . 130 LEU HD12 1 1
1 1975 1 1 130 LEU HD13 H 13.502 2.128 -2.291 1.00 . A A . 130 LEU HD13 1 1
1 1976 1 1 130 LEU HD21 H 13.027 -1.802 -0.744 1.00 . A A . 130 LEU HD21 1 1
1 1977 1 1 130 LEU HD22 H 13.994 -0.623 0.147 1.00 . A A . 130 LEU HD22 1 1
1 1978 1 1 130 LEU HD23 H 12.240 -0.441 0.059 1.00 . A A . 130 LEU HD23 1 1
1 1979 1 1 130 LEU HG H 14.201 -0.197 -2.217 1.00 . A A . 130 LEU HG 1 1
1 1980 1 1 130 LEU N N 10.946 0.260 -4.792 1.00 . A A . 130 LEU N 1 1
1 1981 1 1 130 LEU O O 13.784 -0.325 -5.233 1.00 . A A . 130 LEU O 1 1
1 1982 1 1 131 ILE C C 16.448 1.690 -4.414 1.00 . A A . 131 ILE C 1 1
1 1983 1 1 131 ILE CA C 15.305 1.994 -5.373 1.00 . A A . 131 ILE CA 1 1
1 1984 1 1 131 ILE CB C 15.490 3.412 -5.947 1.00 . A A . 131 ILE CB 1 1
1 1985 1 1 131 ILE CD1 C 14.302 5.236 -7.269 1.00 . A A . 131 ILE CD1 1 1
1 1986 1 1 131 ILE CG1 C 14.300 3.785 -6.835 1.00 . A A . 131 ILE CG1 1 1
1 1987 1 1 131 ILE CG2 C 16.794 3.503 -6.729 1.00 . A A . 131 ILE CG2 1 1
1 1988 1 1 131 ILE H H 13.620 2.634 -4.265 1.00 . A A . 131 ILE H 1 1
1 1989 1 1 131 ILE HA H 15.338 1.287 -6.190 1.00 . A A . 131 ILE HA 1 1
1 1990 1 1 131 ILE HB H 15.546 4.106 -5.122 1.00 . A A . 131 ILE HB 1 1
1 1991 1 1 131 ILE HD11 H 15.201 5.443 -7.829 1.00 . A A . 131 ILE HD11 1 1
1 1992 1 1 131 ILE HD12 H 13.439 5.427 -7.891 1.00 . A A . 131 ILE HD12 1 1
1 1993 1 1 131 ILE HD13 H 14.265 5.873 -6.397 1.00 . A A . 131 ILE HD13 1 1
1 1994 1 1 131 ILE HG12 H 14.322 3.171 -7.733 1.00 . A A . 131 ILE HG12 1 1
1 1995 1 1 131 ILE HG13 H 13.377 3.601 -6.286 1.00 . A A . 131 ILE HG13 1 1
1 1996 1 1 131 ILE HG21 H 17.620 3.247 -6.083 1.00 . A A . 131 ILE HG21 1 1
1 1997 1 1 131 ILE HG22 H 16.762 2.815 -7.563 1.00 . A A . 131 ILE HG22 1 1
1 1998 1 1 131 ILE HG23 H 16.923 4.509 -7.100 1.00 . A A . 131 ILE HG23 1 1
1 1999 1 1 131 ILE N N 14.018 1.852 -4.705 1.00 . A A . 131 ILE N 1 1
1 2000 1 1 131 ILE O O 17.284 0.828 -4.686 1.00 . A A . 131 ILE O 1 1
1 2001 1 1 132 SER C C 17.169 2.806 -0.951 1.00 . A A . 132 SER C 1 1
1 2002 1 1 132 SER CA C 17.536 2.192 -2.300 1.00 . A A . 132 SER CA 1 1
1 2003 1 1 132 SER CB C 18.858 2.776 -2.795 1.00 . A A . 132 SER CB 1 1
1 2004 1 1 132 SER H H 15.793 3.079 -3.125 1.00 . A A . 132 SER H 1 1
1 2005 1 1 132 SER HA H 17.654 1.129 -2.171 1.00 . A A . 132 SER HA 1 1
1 2006 1 1 132 SER HB2 H 19.661 2.423 -2.166 1.00 . A A . 132 SER HB2 1 1
1 2007 1 1 132 SER HB3 H 19.031 2.454 -3.812 1.00 . A A . 132 SER HB3 1 1
1 2008 1 1 132 SER HG H 18.926 4.493 -1.855 1.00 . A A . 132 SER HG 1 1
1 2009 1 1 132 SER N N 16.485 2.403 -3.291 1.00 . A A . 132 SER N 1 1
1 2010 1 1 132 SER O O 16.250 3.620 -0.852 1.00 . A A . 132 SER O 1 1
1 2011 1 1 132 SER OG O 18.837 4.192 -2.763 1.00 . A A . 132 SER OG 1 1
1 2012 1 1 133 VAL C C 18.793 3.837 1.887 1.00 . A A . 133 VAL C 1 1
1 2013 1 1 133 VAL CA C 17.675 2.903 1.439 1.00 . A A . 133 VAL CA 1 1
1 2014 1 1 133 VAL CB C 17.573 1.743 2.446 1.00 . A A . 133 VAL CB 1 1
1 2015 1 1 133 VAL CG1 C 18.727 0.768 2.258 1.00 . A A . 133 VAL CG1 1 1
1 2016 1 1 133 VAL CG2 C 17.549 2.277 3.869 1.00 . A A . 133 VAL CG2 1 1
1 2017 1 1 133 VAL H H 18.624 1.760 -0.068 1.00 . A A . 133 VAL H 1 1
1 2018 1 1 133 VAL HA H 16.737 3.444 1.449 1.00 . A A . 133 VAL HA 1 1
1 2019 1 1 133 VAL HB H 16.649 1.214 2.266 1.00 . A A . 133 VAL HB 1 1
1 2020 1 1 133 VAL HG11 H 18.698 0.365 1.256 1.00 . A A . 133 VAL HG11 1 1
1 2021 1 1 133 VAL HG12 H 19.663 1.284 2.413 1.00 . A A . 133 VAL HG12 1 1
1 2022 1 1 133 VAL HG13 H 18.637 -0.037 2.972 1.00 . A A . 133 VAL HG13 1 1
1 2023 1 1 133 VAL HG21 H 16.760 3.010 3.965 1.00 . A A . 133 VAL HG21 1 1
1 2024 1 1 133 VAL HG22 H 17.368 1.465 4.555 1.00 . A A . 133 VAL HG22 1 1
1 2025 1 1 133 VAL HG23 H 18.498 2.739 4.099 1.00 . A A . 133 VAL HG23 1 1
1 2026 1 1 133 VAL N N 17.905 2.407 0.085 1.00 . A A . 133 VAL N 1 1
1 2027 1 1 133 VAL O O 19.972 3.506 1.762 1.00 . A A . 133 VAL O 1 1
1 2028 1 1 134 LYS C C 20.632 6.011 2.063 1.00 . A A . 134 LYS C 1 1
1 2029 1 1 134 LYS CA C 19.364 5.987 2.913 1.00 . A A . 134 LYS CA 1 1
1 2030 1 1 134 LYS CB C 19.711 5.706 4.378 1.00 . A A . 134 LYS CB 1 1
1 2031 1 1 134 LYS CD C 19.800 6.553 6.741 1.00 . A A . 134 LYS CD 1 1
1 2032 1 1 134 LYS CE C 19.440 7.699 7.676 1.00 . A A . 134 LYS CE 1 1
1 2033 1 1 134 LYS CG C 19.490 6.899 5.294 1.00 . A A . 134 LYS CG 1 1
1 2034 1 1 134 LYS H H 17.449 5.183 2.501 1.00 . A A . 134 LYS H 1 1
1 2035 1 1 134 LYS HA H 18.891 6.955 2.847 1.00 . A A . 134 LYS HA 1 1
1 2036 1 1 134 LYS HB2 H 19.095 4.892 4.731 1.00 . A A . 134 LYS HB2 1 1
1 2037 1 1 134 LYS HB3 H 20.748 5.415 4.444 1.00 . A A . 134 LYS HB3 1 1
1 2038 1 1 134 LYS HD2 H 19.229 5.680 7.022 1.00 . A A . 134 LYS HD2 1 1
1 2039 1 1 134 LYS HD3 H 20.855 6.342 6.833 1.00 . A A . 134 LYS HD3 1 1
1 2040 1 1 134 LYS HE2 H 19.709 7.425 8.685 1.00 . A A . 134 LYS HE2 1 1
1 2041 1 1 134 LYS HE3 H 19.997 8.576 7.381 1.00 . A A . 134 LYS HE3 1 1
1 2042 1 1 134 LYS HG2 H 20.144 7.708 4.980 1.00 . A A . 134 LYS HG2 1 1
1 2043 1 1 134 LYS HG3 H 18.450 7.209 5.220 1.00 . A A . 134 LYS HG3 1 1
1 2044 1 1 134 LYS HZ1 H 17.699 8.246 6.659 1.00 . A A . 134 LYS HZ1 1 1
1 2045 1 1 134 LYS HZ2 H 17.432 7.194 7.956 1.00 . A A . 134 LYS HZ2 1 1
1 2046 1 1 134 LYS HZ3 H 17.775 8.824 8.246 1.00 . A A . 134 LYS HZ3 1 1
1 2047 1 1 134 LYS N N 18.408 4.993 2.425 1.00 . A A . 134 LYS N 1 1
1 2048 1 1 134 LYS NZ N 17.984 8.013 7.631 1.00 . A A . 134 LYS NZ 1 1
1 2049 1 1 134 LYS O O 21.718 5.676 2.538 1.00 . A A . 134 LYS O 1 1
1 2050 1 1 135 LYS C C 22.234 5.109 -0.340 1.00 . A A . 135 LYS C 1 1
1 2051 1 1 135 LYS CA C 21.598 6.478 -0.126 1.00 . A A . 135 LYS CA 1 1
1 2052 1 1 135 LYS CB C 22.642 7.467 0.384 1.00 . A A . 135 LYS CB 1 1
1 2053 1 1 135 LYS CD C 23.306 9.872 0.670 1.00 . A A . 135 LYS CD 1 1
1 2054 1 1 135 LYS CE C 23.812 9.737 2.099 1.00 . A A . 135 LYS CE 1 1
1 2055 1 1 135 LYS CG C 22.166 8.909 0.385 1.00 . A A . 135 LYS CG 1 1
1 2056 1 1 135 LYS H H 19.585 6.641 0.487 1.00 . A A . 135 LYS H 1 1
1 2057 1 1 135 LYS HA H 21.216 6.833 -1.070 1.00 . A A . 135 LYS HA 1 1
1 2058 1 1 135 LYS HB2 H 22.904 7.196 1.395 1.00 . A A . 135 LYS HB2 1 1
1 2059 1 1 135 LYS HB3 H 23.521 7.399 -0.238 1.00 . A A . 135 LYS HB3 1 1
1 2060 1 1 135 LYS HD2 H 24.118 9.661 -0.010 1.00 . A A . 135 LYS HD2 1 1
1 2061 1 1 135 LYS HD3 H 22.957 10.882 0.513 1.00 . A A . 135 LYS HD3 1 1
1 2062 1 1 135 LYS HE2 H 24.149 8.724 2.255 1.00 . A A . 135 LYS HE2 1 1
1 2063 1 1 135 LYS HE3 H 24.638 10.417 2.243 1.00 . A A . 135 LYS HE3 1 1
1 2064 1 1 135 LYS HG2 H 21.745 9.140 -0.582 1.00 . A A . 135 LYS HG2 1 1
1 2065 1 1 135 LYS HG3 H 21.408 9.027 1.145 1.00 . A A . 135 LYS HG3 1 1
1 2066 1 1 135 LYS HZ1 H 22.389 11.012 2.944 1.00 . A A . 135 LYS HZ1 1 1
1 2067 1 1 135 LYS HZ2 H 21.961 9.377 2.999 1.00 . A A . 135 LYS HZ2 1 1
1 2068 1 1 135 LYS HZ3 H 23.134 9.981 4.059 1.00 . A A . 135 LYS HZ3 1 1
1 2069 1 1 135 LYS N N 20.478 6.400 0.802 1.00 . A A . 135 LYS N 1 1
1 2070 1 1 135 LYS NZ N 22.750 10.049 3.095 1.00 . A A . 135 LYS NZ 1 1
1 2071 1 1 135 LYS O O 23.458 4.979 -0.364 1.00 . A A . 135 LYS O 1 1
1 2072 1 1 136 SER C C 22.936 2.336 0.286 1.00 . A A . 136 SER C 1 1
1 2073 1 1 136 SER CA C 21.845 2.725 -0.711 1.00 . A A . 136 SER CA 1 1
1 2074 1 1 136 SER CB C 22.358 2.556 -2.145 1.00 . A A . 136 SER CB 1 1
1 2075 1 1 136 SER H H 20.424 4.275 -0.455 1.00 . A A . 136 SER H 1 1
1 2076 1 1 136 SER HA H 20.998 2.072 -0.566 1.00 . A A . 136 SER HA 1 1
1 2077 1 1 136 SER HB2 H 22.649 1.529 -2.302 1.00 . A A . 136 SER HB2 1 1
1 2078 1 1 136 SER HB3 H 21.572 2.817 -2.838 1.00 . A A . 136 SER HB3 1 1
1 2079 1 1 136 SER HG H 24.244 2.845 -2.591 1.00 . A A . 136 SER HG 1 1
1 2080 1 1 136 SER N N 21.386 4.095 -0.492 1.00 . A A . 136 SER N 1 1
1 2081 1 1 136 SER O O 24.077 2.077 -0.097 1.00 . A A . 136 SER O 1 1
1 2082 1 1 136 SER OG O 23.478 3.389 -2.392 1.00 . A A . 136 SER OG 1 1
1 2083 1 1 137 SER C C 23.798 0.434 2.611 1.00 . A A . 137 SER C 1 1
1 2084 1 1 137 SER CA C 23.525 1.935 2.614 1.00 . A A . 137 SER CA 1 1
1 2085 1 1 137 SER CB C 22.990 2.368 3.981 1.00 . A A . 137 SER CB 1 1
1 2086 1 1 137 SER H H 21.653 2.503 1.808 1.00 . A A . 137 SER H 1 1
1 2087 1 1 137 SER HA H 24.449 2.457 2.416 1.00 . A A . 137 SER HA 1 1
1 2088 1 1 137 SER HB2 H 22.876 3.442 3.996 1.00 . A A . 137 SER HB2 1 1
1 2089 1 1 137 SER HB3 H 22.032 1.902 4.154 1.00 . A A . 137 SER HB3 1 1
1 2090 1 1 137 SER HG H 24.215 2.776 5.454 1.00 . A A . 137 SER HG 1 1
1 2091 1 1 137 SER N N 22.576 2.293 1.564 1.00 . A A . 137 SER N 1 1
1 2092 1 1 137 SER O O 24.769 0.012 1.949 1.00 . A A . 137 SER O 1 1
1 2093 1 1 137 SER OXT O 23.039 -0.306 3.271 1.00 . A A . 137 SER OXT 1 1
1 2094 1 1 137 SER OG O 23.878 1.990 5.018 1.00 . A A . 137 SER OG 1 1
2 2095 1 1 1 PHE C C -22.439 8.522 4.050 1.00 . A A . 1 PHE C 1 1
2 2096 1 1 1 PHE CA C -22.974 9.947 3.936 1.00 . A A . 1 PHE CA 1 1
2 2097 1 1 1 PHE CB C -22.731 10.695 5.250 1.00 . A A . 1 PHE CB 1 1
2 2098 1 1 1 PHE CD1 C -22.407 13.139 4.774 1.00 . A A . 1 PHE CD1 1 1
2 2099 1 1 1 PHE CD2 C -24.494 12.430 5.685 1.00 . A A . 1 PHE CD2 1 1
2 2100 1 1 1 PHE CE1 C -22.856 14.447 4.757 1.00 . A A . 1 PHE CE1 1 1
2 2101 1 1 1 PHE CE2 C -24.948 13.736 5.671 1.00 . A A . 1 PHE CE2 1 1
2 2102 1 1 1 PHE CG C -23.221 12.116 5.238 1.00 . A A . 1 PHE CG 1 1
2 2103 1 1 1 PHE CZ C -24.123 14.746 5.223 1.00 . A A . 1 PHE CZ 1 1
2 2104 1 1 1 PHE H1 H -24.957 9.449 4.348 1.00 . A A . 1 PHE H1 1 1
2 2105 1 1 1 PHE H2 H -24.774 10.922 3.539 1.00 . A A . 1 PHE H2 1 1
2 2106 1 1 1 PHE H3 H -24.582 9.466 2.699 1.00 . A A . 1 PHE H3 1 1
2 2107 1 1 1 PHE HA H -22.448 10.453 3.141 1.00 . A A . 1 PHE HA 1 1
2 2108 1 1 1 PHE HB2 H -23.240 10.177 6.049 1.00 . A A . 1 PHE HB2 1 1
2 2109 1 1 1 PHE HB3 H -21.671 10.709 5.455 1.00 . A A . 1 PHE HB3 1 1
2 2110 1 1 1 PHE HD1 H -21.412 12.907 4.422 1.00 . A A . 1 PHE HD1 1 1
2 2111 1 1 1 PHE HD2 H -25.136 11.642 6.049 1.00 . A A . 1 PHE HD2 1 1
2 2112 1 1 1 PHE HE1 H -22.212 15.234 4.394 1.00 . A A . 1 PHE HE1 1 1
2 2113 1 1 1 PHE HE2 H -25.943 13.967 6.022 1.00 . A A . 1 PHE HE2 1 1
2 2114 1 1 1 PHE HZ H -24.473 15.769 5.218 1.00 . A A . 1 PHE HZ 1 1
2 2115 1 1 1 PHE N N -24.423 9.946 3.607 1.00 . A A . 1 PHE N 1 1
2 2116 1 1 1 PHE O O -21.609 8.096 3.248 1.00 . A A . 1 PHE O 1 1
2 2117 1 1 2 ASN C C -22.937 5.507 4.137 1.00 . A A . 2 ASN C 1 1
2 2118 1 1 2 ASN CA C -22.492 6.415 5.274 1.00 . A A . 2 ASN CA 1 1
2 2119 1 1 2 ASN CB C -23.040 5.894 6.602 1.00 . A A . 2 ASN CB 1 1
2 2120 1 1 2 ASN CG C -24.555 5.924 6.652 1.00 . A A . 2 ASN CG 1 1
2 2121 1 1 2 ASN H H -23.585 8.188 5.655 1.00 . A A . 2 ASN H 1 1
2 2122 1 1 2 ASN HA H -21.412 6.407 5.311 1.00 . A A . 2 ASN HA 1 1
2 2123 1 1 2 ASN HB2 H -22.714 4.870 6.741 1.00 . A A . 2 ASN HB2 1 1
2 2124 1 1 2 ASN HB3 H -22.657 6.507 7.408 1.00 . A A . 2 ASN HB3 1 1
2 2125 1 1 2 ASN HD21 H -24.643 4.083 5.905 1.00 . A A . 2 ASN HD21 1 1
2 2126 1 1 2 ASN HD22 H -26.165 4.828 6.247 1.00 . A A . 2 ASN HD22 1 1
2 2127 1 1 2 ASN N N -22.923 7.791 5.050 1.00 . A A . 2 ASN N 1 1
2 2128 1 1 2 ASN ND2 N -25.185 4.835 6.225 1.00 . A A . 2 ASN ND2 1 1
2 2129 1 1 2 ASN O O -22.402 4.414 3.968 1.00 . A A . 2 ASN O 1 1
2 2130 1 1 2 ASN OD1 O -25.154 6.915 7.071 1.00 . A A . 2 ASN OD1 1 1
2 2131 1 1 3 LYS C C -23.257 4.885 1.283 1.00 . A A . 3 LYS C 1 1
2 2132 1 1 3 LYS CA C -24.406 5.166 2.242 1.00 . A A . 3 LYS CA 1 1
2 2133 1 1 3 LYS CB C -25.533 5.902 1.514 1.00 . A A . 3 LYS CB 1 1
2 2134 1 1 3 LYS CD C -26.787 3.860 0.755 1.00 . A A . 3 LYS CD 1 1
2 2135 1 1 3 LYS CE C -27.259 3.052 -0.442 1.00 . A A . 3 LYS CE 1 1
2 2136 1 1 3 LYS CG C -26.090 5.140 0.322 1.00 . A A . 3 LYS CG 1 1
2 2137 1 1 3 LYS H H -24.328 6.825 3.556 1.00 . A A . 3 LYS H 1 1
2 2138 1 1 3 LYS HA H -24.781 4.229 2.627 1.00 . A A . 3 LYS HA 1 1
2 2139 1 1 3 LYS HB2 H -26.340 6.078 2.210 1.00 . A A . 3 LYS HB2 1 1
2 2140 1 1 3 LYS HB3 H -25.159 6.852 1.163 1.00 . A A . 3 LYS HB3 1 1
2 2141 1 1 3 LYS HD2 H -26.097 3.262 1.331 1.00 . A A . 3 LYS HD2 1 1
2 2142 1 1 3 LYS HD3 H -27.641 4.114 1.365 1.00 . A A . 3 LYS HD3 1 1
2 2143 1 1 3 LYS HE2 H -27.928 3.662 -1.030 1.00 . A A . 3 LYS HE2 1 1
2 2144 1 1 3 LYS HE3 H -26.400 2.783 -1.040 1.00 . A A . 3 LYS HE3 1 1
2 2145 1 1 3 LYS HG2 H -26.800 5.767 -0.194 1.00 . A A . 3 LYS HG2 1 1
2 2146 1 1 3 LYS HG3 H -25.277 4.889 -0.344 1.00 . A A . 3 LYS HG3 1 1
2 2147 1 1 3 LYS HZ1 H -27.351 1.223 0.562 1.00 . A A . 3 LYS HZ1 1 1
2 2148 1 1 3 LYS HZ2 H -28.825 2.052 0.512 1.00 . A A . 3 LYS HZ2 1 1
2 2149 1 1 3 LYS HZ3 H -28.251 1.265 -0.870 1.00 . A A . 3 LYS HZ3 1 1
2 2150 1 1 3 LYS N N -23.922 5.954 3.366 1.00 . A A . 3 LYS N 1 1
2 2151 1 1 3 LYS NZ N -27.971 1.811 -0.030 1.00 . A A . 3 LYS NZ 1 1
2 2152 1 1 3 LYS O O -23.114 3.774 0.771 1.00 . A A . 3 LYS O 1 1
2 2153 1 1 4 LYS C C -20.131 5.073 0.900 1.00 . A A . 4 LYS C 1 1
2 2154 1 1 4 LYS CA C -21.277 5.771 0.180 1.00 . A A . 4 LYS CA 1 1
2 2155 1 1 4 LYS CB C -20.826 7.143 -0.326 1.00 . A A . 4 LYS CB 1 1
2 2156 1 1 4 LYS CD C -21.994 7.032 -2.550 1.00 . A A . 4 LYS CD 1 1
2 2157 1 1 4 LYS CE C -22.972 7.718 -3.493 1.00 . A A . 4 LYS CE 1 1
2 2158 1 1 4 LYS CG C -21.827 7.811 -1.255 1.00 . A A . 4 LYS CG 1 1
2 2159 1 1 4 LYS H H -22.589 6.756 1.516 1.00 . A A . 4 LYS H 1 1
2 2160 1 1 4 LYS HA H -21.576 5.165 -0.663 1.00 . A A . 4 LYS HA 1 1
2 2161 1 1 4 LYS HB2 H -20.666 7.792 0.522 1.00 . A A . 4 LYS HB2 1 1
2 2162 1 1 4 LYS HB3 H -19.894 7.027 -0.859 1.00 . A A . 4 LYS HB3 1 1
2 2163 1 1 4 LYS HD2 H -21.034 6.953 -3.038 1.00 . A A . 4 LYS HD2 1 1
2 2164 1 1 4 LYS HD3 H -22.365 6.043 -2.317 1.00 . A A . 4 LYS HD3 1 1
2 2165 1 1 4 LYS HE2 H -23.083 7.113 -4.380 1.00 . A A . 4 LYS HE2 1 1
2 2166 1 1 4 LYS HE3 H -23.929 7.806 -2.997 1.00 . A A . 4 LYS HE3 1 1
2 2167 1 1 4 LYS HG2 H -22.784 7.871 -0.757 1.00 . A A . 4 LYS HG2 1 1
2 2168 1 1 4 LYS HG3 H -21.478 8.808 -1.488 1.00 . A A . 4 LYS HG3 1 1
2 2169 1 1 4 LYS HZ1 H -21.572 9.013 -4.343 1.00 . A A . 4 LYS HZ1 1 1
2 2170 1 1 4 LYS HZ2 H -23.177 9.504 -4.556 1.00 . A A . 4 LYS HZ2 1 1
2 2171 1 1 4 LYS HZ3 H -22.430 9.686 -3.050 1.00 . A A . 4 LYS HZ3 1 1
2 2172 1 1 4 LYS N N -22.427 5.900 1.064 1.00 . A A . 4 LYS N 1 1
2 2173 1 1 4 LYS NZ N -22.505 9.075 -3.888 1.00 . A A . 4 LYS NZ 1 1
2 2174 1 1 4 LYS O O -19.379 4.311 0.295 1.00 . A A . 4 LYS O 1 1
2 2175 1 1 5 ALA C C -19.054 3.213 2.935 1.00 . A A . 5 ALA C 1 1
2 2176 1 1 5 ALA CA C -18.957 4.730 3.003 1.00 . A A . 5 ALA CA 1 1
2 2177 1 1 5 ALA CB C -19.037 5.211 4.444 1.00 . A A . 5 ALA CB 1 1
2 2178 1 1 5 ALA H H -20.637 5.954 2.624 1.00 . A A . 5 ALA H 1 1
2 2179 1 1 5 ALA HA H -18.005 5.040 2.597 1.00 . A A . 5 ALA HA 1 1
2 2180 1 1 5 ALA HB1 H -19.100 6.289 4.461 1.00 . A A . 5 ALA HB1 1 1
2 2181 1 1 5 ALA HB2 H -19.914 4.791 4.916 1.00 . A A . 5 ALA HB2 1 1
2 2182 1 1 5 ALA HB3 H -18.153 4.893 4.979 1.00 . A A . 5 ALA HB3 1 1
2 2183 1 1 5 ALA N N -20.007 5.339 2.199 1.00 . A A . 5 ALA N 1 1
2 2184 1 1 5 ALA O O -18.073 2.527 2.645 1.00 . A A . 5 ALA O 1 1
2 2185 1 1 6 ASP C C -20.364 0.756 1.721 1.00 . A A . 6 ASP C 1 1
2 2186 1 1 6 ASP CA C -20.483 1.258 3.151 1.00 . A A . 6 ASP CA 1 1
2 2187 1 1 6 ASP CB C -21.858 0.909 3.724 1.00 . A A . 6 ASP CB 1 1
2 2188 1 1 6 ASP CG C -21.974 1.245 5.199 1.00 . A A . 6 ASP CG 1 1
2 2189 1 1 6 ASP H H -20.988 3.292 3.441 1.00 . A A . 6 ASP H 1 1
2 2190 1 1 6 ASP HA H -19.717 0.780 3.743 1.00 . A A . 6 ASP HA 1 1
2 2191 1 1 6 ASP HB2 H -22.615 1.460 3.188 1.00 . A A . 6 ASP HB2 1 1
2 2192 1 1 6 ASP HB3 H -22.034 -0.150 3.601 1.00 . A A . 6 ASP HB3 1 1
2 2193 1 1 6 ASP N N -20.250 2.694 3.201 1.00 . A A . 6 ASP N 1 1
2 2194 1 1 6 ASP O O -19.899 -0.360 1.485 1.00 . A A . 6 ASP O 1 1
2 2195 1 1 6 ASP OD1 O -21.379 0.520 6.022 1.00 . A A . 6 ASP OD1 1 1
2 2196 1 1 6 ASP OD2 O -22.660 2.235 5.529 1.00 . A A . 6 ASP OD2 1 1
2 2197 1 1 7 GLU C C -19.250 0.878 -0.975 1.00 . A A . 7 GLU C 1 1
2 2198 1 1 7 GLU CA C -20.696 1.212 -0.640 1.00 . A A . 7 GLU CA 1 1
2 2199 1 1 7 GLU CB C -21.201 2.344 -1.541 1.00 . A A . 7 GLU CB 1 1
2 2200 1 1 7 GLU CD C -23.107 1.008 -2.528 1.00 . A A . 7 GLU CD 1 1
2 2201 1 1 7 GLU CG C -22.696 2.284 -1.818 1.00 . A A . 7 GLU CG 1 1
2 2202 1 1 7 GLU H H -21.185 2.448 1.012 1.00 . A A . 7 GLU H 1 1
2 2203 1 1 7 GLU HA H -21.304 0.332 -0.797 1.00 . A A . 7 GLU HA 1 1
2 2204 1 1 7 GLU HB2 H -20.983 3.289 -1.068 1.00 . A A . 7 GLU HB2 1 1
2 2205 1 1 7 GLU HB3 H -20.680 2.295 -2.486 1.00 . A A . 7 GLU HB3 1 1
2 2206 1 1 7 GLU HG2 H -23.226 2.341 -0.880 1.00 . A A . 7 GLU HG2 1 1
2 2207 1 1 7 GLU HG3 H -22.968 3.127 -2.437 1.00 . A A . 7 GLU HG3 1 1
2 2208 1 1 7 GLU N N -20.794 1.580 0.766 1.00 . A A . 7 GLU N 1 1
2 2209 1 1 7 GLU O O -18.969 0.032 -1.825 1.00 . A A . 7 GLU O 1 1
2 2210 1 1 7 GLU OE1 O -23.101 0.995 -3.776 1.00 . A A . 7 GLU OE1 1 1
2 2211 1 1 7 GLU OE2 O -23.434 0.023 -1.834 1.00 . A A . 7 GLU OE2 1 1
2 2212 1 1 8 ASN C C -16.479 0.041 0.169 1.00 . A A . 8 ASN C 1 1
2 2213 1 1 8 ASN CA C -16.913 1.336 -0.503 1.00 . A A . 8 ASN CA 1 1
2 2214 1 1 8 ASN CB C -16.102 2.499 0.064 1.00 . A A . 8 ASN CB 1 1
2 2215 1 1 8 ASN CG C -16.654 3.847 -0.350 1.00 . A A . 8 ASN CG 1 1
2 2216 1 1 8 ASN H H -18.623 2.233 0.354 1.00 . A A . 8 ASN H 1 1
2 2217 1 1 8 ASN HA H -16.736 1.262 -1.561 1.00 . A A . 8 ASN HA 1 1
2 2218 1 1 8 ASN HB2 H -16.119 2.445 1.152 1.00 . A A . 8 ASN HB2 1 1
2 2219 1 1 8 ASN HB3 H -15.078 2.422 -0.296 1.00 . A A . 8 ASN HB3 1 1
2 2220 1 1 8 ASN HD21 H -16.087 4.629 1.387 1.00 . A A . 8 ASN HD21 1 1
2 2221 1 1 8 ASN HD22 H -16.874 5.712 0.299 1.00 . A A . 8 ASN HD22 1 1
2 2222 1 1 8 ASN N N -18.334 1.561 -0.298 1.00 . A A . 8 ASN N 1 1
2 2223 1 1 8 ASN ND2 N -16.525 4.829 0.533 1.00 . A A . 8 ASN ND2 1 1
2 2224 1 1 8 ASN O O -15.663 -0.708 -0.368 1.00 . A A . 8 ASN O 1 1
2 2225 1 1 8 ASN OD1 O -17.194 4.003 -1.445 1.00 . A A . 8 ASN OD1 1 1
2 2226 1 1 9 LYS C C -16.996 -2.679 1.293 1.00 . A A . 9 LYS C 1 1
2 2227 1 1 9 LYS CA C -16.713 -1.418 2.109 1.00 . A A . 9 LYS CA 1 1
2 2228 1 1 9 LYS CB C -17.523 -1.445 3.409 1.00 . A A . 9 LYS CB 1 1
2 2229 1 1 9 LYS CD C -16.722 -3.624 4.405 1.00 . A A . 9 LYS CD 1 1
2 2230 1 1 9 LYS CE C -18.095 -4.273 4.475 1.00 . A A . 9 LYS CE 1 1
2 2231 1 1 9 LYS CG C -16.804 -2.114 4.573 1.00 . A A . 9 LYS CG 1 1
2 2232 1 1 9 LYS H H -17.655 0.443 1.737 1.00 . A A . 9 LYS H 1 1
2 2233 1 1 9 LYS HA H -15.661 -1.387 2.353 1.00 . A A . 9 LYS HA 1 1
2 2234 1 1 9 LYS HB2 H -17.755 -0.429 3.695 1.00 . A A . 9 LYS HB2 1 1
2 2235 1 1 9 LYS HB3 H -18.446 -1.977 3.231 1.00 . A A . 9 LYS HB3 1 1
2 2236 1 1 9 LYS HD2 H -16.279 -3.847 3.447 1.00 . A A . 9 LYS HD2 1 1
2 2237 1 1 9 LYS HD3 H -16.102 -4.029 5.192 1.00 . A A . 9 LYS HD3 1 1
2 2238 1 1 9 LYS HE2 H -18.548 -4.025 5.423 1.00 . A A . 9 LYS HE2 1 1
2 2239 1 1 9 LYS HE3 H -18.704 -3.884 3.673 1.00 . A A . 9 LYS HE3 1 1
2 2240 1 1 9 LYS HG2 H -15.802 -1.716 4.637 1.00 . A A . 9 LYS HG2 1 1
2 2241 1 1 9 LYS HG3 H -17.339 -1.892 5.486 1.00 . A A . 9 LYS HG3 1 1
2 2242 1 1 9 LYS HZ1 H -17.578 -6.014 3.445 1.00 . A A . 9 LYS HZ1 1 1
2 2243 1 1 9 LYS HZ2 H -17.446 -6.150 5.126 1.00 . A A . 9 LYS HZ2 1 1
2 2244 1 1 9 LYS HZ3 H -18.971 -6.168 4.392 1.00 . A A . 9 LYS HZ3 1 1
2 2245 1 1 9 LYS N N -17.031 -0.213 1.351 1.00 . A A . 9 LYS N 1 1
2 2246 1 1 9 LYS NZ N -18.017 -5.754 4.351 1.00 . A A . 9 LYS NZ 1 1
2 2247 1 1 9 LYS O O -16.216 -3.630 1.319 1.00 . A A . 9 LYS O 1 1
2 2248 1 1 10 VAL C C -17.631 -3.975 -1.499 1.00 . A A . 10 VAL C 1 1
2 2249 1 1 10 VAL CA C -18.491 -3.837 -0.242 1.00 . A A . 10 VAL CA 1 1
2 2250 1 1 10 VAL CB C -19.980 -3.785 -0.643 1.00 . A A . 10 VAL CB 1 1
2 2251 1 1 10 VAL CG1 C -20.868 -3.953 0.578 1.00 . A A . 10 VAL CG1 1 1
2 2252 1 1 10 VAL CG2 C -20.307 -2.486 -1.363 1.00 . A A . 10 VAL CG2 1 1
2 2253 1 1 10 VAL H H -18.684 -1.885 0.564 1.00 . A A . 10 VAL H 1 1
2 2254 1 1 10 VAL HA H -18.345 -4.716 0.369 1.00 . A A . 10 VAL HA 1 1
2 2255 1 1 10 VAL HB H -20.177 -4.604 -1.319 1.00 . A A . 10 VAL HB 1 1
2 2256 1 1 10 VAL HG11 H -20.639 -3.180 1.298 1.00 . A A . 10 VAL HG11 1 1
2 2257 1 1 10 VAL HG12 H -21.904 -3.875 0.284 1.00 . A A . 10 VAL HG12 1 1
2 2258 1 1 10 VAL HG13 H -20.691 -4.922 1.023 1.00 . A A . 10 VAL HG13 1 1
2 2259 1 1 10 VAL HG21 H -20.070 -1.647 -0.714 1.00 . A A . 10 VAL HG21 1 1
2 2260 1 1 10 VAL HG22 H -19.718 -2.421 -2.274 1.00 . A A . 10 VAL HG22 1 1
2 2261 1 1 10 VAL HG23 H -21.364 -2.467 -1.609 1.00 . A A . 10 VAL HG23 1 1
2 2262 1 1 10 VAL N N -18.109 -2.679 0.563 1.00 . A A . 10 VAL N 1 1
2 2263 1 1 10 VAL O O -17.130 -5.061 -1.794 1.00 . A A . 10 VAL O 1 1
2 2264 1 1 11 LYS C C -15.202 -3.234 -3.155 1.00 . A A . 11 LYS C 1 1
2 2265 1 1 11 LYS CA C -16.663 -2.912 -3.462 1.00 . A A . 11 LYS CA 1 1
2 2266 1 1 11 LYS CB C -16.765 -1.576 -4.206 1.00 . A A . 11 LYS CB 1 1
2 2267 1 1 11 LYS CD C -16.197 0.878 -4.281 1.00 . A A . 11 LYS CD 1 1
2 2268 1 1 11 LYS CE C -17.576 1.514 -4.187 1.00 . A A . 11 LYS CE 1 1
2 2269 1 1 11 LYS CG C -16.107 -0.415 -3.479 1.00 . A A . 11 LYS CG 1 1
2 2270 1 1 11 LYS H H -17.886 -2.041 -1.960 1.00 . A A . 11 LYS H 1 1
2 2271 1 1 11 LYS HA H -17.061 -3.693 -4.093 1.00 . A A . 11 LYS HA 1 1
2 2272 1 1 11 LYS HB2 H -16.292 -1.680 -5.172 1.00 . A A . 11 LYS HB2 1 1
2 2273 1 1 11 LYS HB3 H -17.808 -1.339 -4.350 1.00 . A A . 11 LYS HB3 1 1
2 2274 1 1 11 LYS HD2 H -15.467 1.575 -3.899 1.00 . A A . 11 LYS HD2 1 1
2 2275 1 1 11 LYS HD3 H -15.980 0.660 -5.316 1.00 . A A . 11 LYS HD3 1 1
2 2276 1 1 11 LYS HE2 H -17.853 1.593 -3.146 1.00 . A A . 11 LYS HE2 1 1
2 2277 1 1 11 LYS HE3 H -17.532 2.503 -4.621 1.00 . A A . 11 LYS HE3 1 1
2 2278 1 1 11 LYS HG2 H -16.603 -0.273 -2.531 1.00 . A A . 11 LYS HG2 1 1
2 2279 1 1 11 LYS HG3 H -15.066 -0.650 -3.310 1.00 . A A . 11 LYS HG3 1 1
2 2280 1 1 11 LYS HZ1 H -18.293 0.496 -5.865 1.00 . A A . 11 LYS HZ1 1 1
2 2281 1 1 11 LYS HZ2 H -18.798 -0.169 -4.394 1.00 . A A . 11 LYS HZ2 1 1
2 2282 1 1 11 LYS HZ3 H -19.500 1.260 -4.961 1.00 . A A . 11 LYS HZ3 1 1
2 2283 1 1 11 LYS N N -17.462 -2.882 -2.238 1.00 . A A . 11 LYS N 1 1
2 2284 1 1 11 LYS NZ N -18.614 0.720 -4.902 1.00 . A A . 11 LYS NZ 1 1
2 2285 1 1 11 LYS O O -14.500 -3.825 -3.978 1.00 . A A . 11 LYS O 1 1
2 2286 1 1 12 GLY C C -13.164 -4.534 -1.151 1.00 . A A . 12 GLY C 1 1
2 2287 1 1 12 GLY CA C -13.379 -3.094 -1.569 1.00 . A A . 12 GLY CA 1 1
2 2288 1 1 12 GLY H H -15.354 -2.379 -1.356 1.00 . A A . 12 GLY H 1 1
2 2289 1 1 12 GLY HA2 H -13.131 -2.448 -0.738 1.00 . A A . 12 GLY HA2 1 1
2 2290 1 1 12 GLY HA3 H -12.725 -2.868 -2.397 1.00 . A A . 12 GLY HA3 1 1
2 2291 1 1 12 GLY N N -14.749 -2.839 -1.969 1.00 . A A . 12 GLY N 1 1
2 2292 1 1 12 GLY O O -12.215 -5.182 -1.592 1.00 . A A . 12 GLY O 1 1
2 2293 1 1 13 GLU C C -14.026 -7.382 -0.984 1.00 . A A . 13 GLU C 1 1
2 2294 1 1 13 GLU CA C -13.966 -6.407 0.185 1.00 . A A . 13 GLU CA 1 1
2 2295 1 1 13 GLU CB C -15.106 -6.694 1.166 1.00 . A A . 13 GLU CB 1 1
2 2296 1 1 13 GLU CD C -13.793 -8.116 2.789 1.00 . A A . 13 GLU CD 1 1
2 2297 1 1 13 GLU CG C -14.993 -8.039 1.864 1.00 . A A . 13 GLU CG 1 1
2 2298 1 1 13 GLU H H -14.784 -4.464 0.019 1.00 . A A . 13 GLU H 1 1
2 2299 1 1 13 GLU HA H -13.023 -6.526 0.694 1.00 . A A . 13 GLU HA 1 1
2 2300 1 1 13 GLU HB2 H -15.119 -5.921 1.921 1.00 . A A . 13 GLU HB2 1 1
2 2301 1 1 13 GLU HB3 H -16.042 -6.671 0.627 1.00 . A A . 13 GLU HB3 1 1
2 2302 1 1 13 GLU HG2 H -15.887 -8.206 2.444 1.00 . A A . 13 GLU HG2 1 1
2 2303 1 1 13 GLU HG3 H -14.901 -8.812 1.115 1.00 . A A . 13 GLU HG3 1 1
2 2304 1 1 13 GLU N N -14.052 -5.033 -0.295 1.00 . A A . 13 GLU N 1 1
2 2305 1 1 13 GLU O O -13.444 -8.466 -0.937 1.00 . A A . 13 GLU O 1 1
2 2306 1 1 13 GLU OE1 O -13.904 -7.653 3.944 1.00 . A A . 13 GLU OE1 1 1
2 2307 1 1 13 GLU OE2 O -12.743 -8.636 2.358 1.00 . A A . 13 GLU OE2 1 1
2 2308 1 1 14 ALA C C -13.618 -7.764 -4.084 1.00 . A A . 14 ALA C 1 1
2 2309 1 1 14 ALA CA C -14.873 -7.811 -3.223 1.00 . A A . 14 ALA CA 1 1
2 2310 1 1 14 ALA CB C -16.085 -7.381 -4.031 1.00 . A A . 14 ALA CB 1 1
2 2311 1 1 14 ALA H H -15.152 -6.098 -2.016 1.00 . A A . 14 ALA H 1 1
2 2312 1 1 14 ALA HA H -15.033 -8.828 -2.897 1.00 . A A . 14 ALA HA 1 1
2 2313 1 1 14 ALA HB1 H -16.312 -8.137 -4.767 1.00 . A A . 14 ALA HB1 1 1
2 2314 1 1 14 ALA HB2 H -16.931 -7.256 -3.370 1.00 . A A . 14 ALA HB2 1 1
2 2315 1 1 14 ALA HB3 H -15.875 -6.445 -4.528 1.00 . A A . 14 ALA HB3 1 1
2 2316 1 1 14 ALA N N -14.727 -6.979 -2.037 1.00 . A A . 14 ALA N 1 1
2 2317 1 1 14 ALA O O -13.183 -8.787 -4.612 1.00 . A A . 14 ALA O 1 1
2 2318 1 1 15 PHE C C -10.735 -7.342 -4.504 1.00 . A A . 15 PHE C 1 1
2 2319 1 1 15 PHE CA C -11.827 -6.416 -5.022 1.00 . A A . 15 PHE CA 1 1
2 2320 1 1 15 PHE CB C -11.341 -4.962 -4.998 1.00 . A A . 15 PHE CB 1 1
2 2321 1 1 15 PHE CD1 C -9.271 -5.257 -6.401 1.00 . A A . 15 PHE CD1 1 1
2 2322 1 1 15 PHE CD2 C -9.049 -4.261 -4.244 1.00 . A A . 15 PHE CD2 1 1
2 2323 1 1 15 PHE CE1 C -7.908 -5.136 -6.599 1.00 . A A . 15 PHE CE1 1 1
2 2324 1 1 15 PHE CE2 C -7.687 -4.138 -4.437 1.00 . A A . 15 PHE CE2 1 1
2 2325 1 1 15 PHE CG C -9.857 -4.821 -5.221 1.00 . A A . 15 PHE CG 1 1
2 2326 1 1 15 PHE CZ C -7.115 -4.577 -5.616 1.00 . A A . 15 PHE CZ 1 1
2 2327 1 1 15 PHE H H -13.437 -5.786 -3.796 1.00 . A A . 15 PHE H 1 1
2 2328 1 1 15 PHE HA H -12.061 -6.691 -6.041 1.00 . A A . 15 PHE HA 1 1
2 2329 1 1 15 PHE HB2 H -11.847 -4.407 -5.783 1.00 . A A . 15 PHE HB2 1 1
2 2330 1 1 15 PHE HB3 H -11.577 -4.526 -4.031 1.00 . A A . 15 PHE HB3 1 1
2 2331 1 1 15 PHE HD1 H -9.890 -5.693 -7.170 1.00 . A A . 15 PHE HD1 1 1
2 2332 1 1 15 PHE HD2 H -9.494 -3.922 -3.321 1.00 . A A . 15 PHE HD2 1 1
2 2333 1 1 15 PHE HE1 H -7.464 -5.480 -7.521 1.00 . A A . 15 PHE HE1 1 1
2 2334 1 1 15 PHE HE2 H -7.067 -3.691 -3.670 1.00 . A A . 15 PHE HE2 1 1
2 2335 1 1 15 PHE HZ H -6.047 -4.481 -5.768 1.00 . A A . 15 PHE HZ 1 1
2 2336 1 1 15 PHE N N -13.039 -6.572 -4.230 1.00 . A A . 15 PHE N 1 1
2 2337 1 1 15 PHE O O -10.145 -8.108 -5.266 1.00 . A A . 15 PHE O 1 1
2 2338 1 1 16 LEU C C -9.831 -9.572 -2.687 1.00 . A A . 16 LEU C 1 1
2 2339 1 1 16 LEU CA C -9.446 -8.096 -2.588 1.00 . A A . 16 LEU CA 1 1
2 2340 1 1 16 LEU CB C -9.235 -7.686 -1.129 1.00 . A A . 16 LEU CB 1 1
2 2341 1 1 16 LEU CD1 C -10.342 -9.321 0.426 1.00 . A A . 16 LEU CD1 1 1
2 2342 1 1 16 LEU CD2 C -10.485 -6.865 0.880 1.00 . A A . 16 LEU CD2 1 1
2 2343 1 1 16 LEU CG C -10.424 -7.935 -0.199 1.00 . A A . 16 LEU CG 1 1
2 2344 1 1 16 LEU H H -10.971 -6.625 -2.649 1.00 . A A . 16 LEU H 1 1
2 2345 1 1 16 LEU HA H -8.522 -7.942 -3.128 1.00 . A A . 16 LEU HA 1 1
2 2346 1 1 16 LEU HB2 H -8.379 -8.228 -0.749 1.00 . A A . 16 LEU HB2 1 1
2 2347 1 1 16 LEU HB3 H -9.007 -6.630 -1.110 1.00 . A A . 16 LEU HB3 1 1
2 2348 1 1 16 LEU HD11 H -10.267 -10.064 -0.353 1.00 . A A . 16 LEU HD11 1 1
2 2349 1 1 16 LEU HD12 H -9.471 -9.378 1.063 1.00 . A A . 16 LEU HD12 1 1
2 2350 1 1 16 LEU HD13 H -11.229 -9.504 1.013 1.00 . A A . 16 LEU HD13 1 1
2 2351 1 1 16 LEU HD21 H -9.575 -6.886 1.460 1.00 . A A . 16 LEU HD21 1 1
2 2352 1 1 16 LEU HD22 H -10.598 -5.895 0.418 1.00 . A A . 16 LEU HD22 1 1
2 2353 1 1 16 LEU HD23 H -11.329 -7.055 1.528 1.00 . A A . 16 LEU HD23 1 1
2 2354 1 1 16 LEU HG H -11.338 -7.882 -0.773 1.00 . A A . 16 LEU HG 1 1
2 2355 1 1 16 LEU N N -10.468 -7.261 -3.205 1.00 . A A . 16 LEU N 1 1
2 2356 1 1 16 LEU O O -8.973 -10.440 -2.863 1.00 . A A . 16 LEU O 1 1
2 2357 1 1 17 THR C C -11.226 -11.843 -3.997 1.00 . A A . 17 THR C 1 1
2 2358 1 1 17 THR CA C -11.637 -11.213 -2.670 1.00 . A A . 17 THR CA 1 1
2 2359 1 1 17 THR CB C -13.174 -11.251 -2.534 1.00 . A A . 17 THR CB 1 1
2 2360 1 1 17 THR CG2 C -13.741 -12.590 -2.984 1.00 . A A . 17 THR CG2 1 1
2 2361 1 1 17 THR H H -11.767 -9.113 -2.431 1.00 . A A . 17 THR H 1 1
2 2362 1 1 17 THR HA H -11.207 -11.785 -1.860 1.00 . A A . 17 THR HA 1 1
2 2363 1 1 17 THR HB H -13.591 -10.473 -3.157 1.00 . A A . 17 THR HB 1 1
2 2364 1 1 17 THR HG1 H -12.767 -10.801 -0.658 1.00 . A A . 17 THR HG1 1 1
2 2365 1 1 17 THR HG21 H -13.305 -13.385 -2.387 1.00 . A A . 17 THR HG21 1 1
2 2366 1 1 17 THR HG22 H -14.820 -12.584 -2.853 1.00 . A A . 17 THR HG22 1 1
2 2367 1 1 17 THR HG23 H -13.503 -12.748 -4.032 1.00 . A A . 17 THR HG23 1 1
2 2368 1 1 17 THR N N -11.132 -9.847 -2.579 1.00 . A A . 17 THR N 1 1
2 2369 1 1 17 THR O O -10.720 -12.965 -4.036 1.00 . A A . 17 THR O 1 1
2 2370 1 1 17 THR OG1 O -13.550 -11.006 -1.174 1.00 . A A . 17 THR OG1 1 1
2 2371 1 1 18 GLU C C -9.575 -11.523 -6.587 1.00 . A A . 18 GLU C 1 1
2 2372 1 1 18 GLU CA C -11.088 -11.583 -6.411 1.00 . A A . 18 GLU CA 1 1
2 2373 1 1 18 GLU CB C -11.774 -10.735 -7.485 1.00 . A A . 18 GLU CB 1 1
2 2374 1 1 18 GLU CD C -13.856 -12.150 -7.717 1.00 . A A . 18 GLU CD 1 1
2 2375 1 1 18 GLU CG C -13.293 -10.774 -7.416 1.00 . A A . 18 GLU CG 1 1
2 2376 1 1 18 GLU H H -11.869 -10.232 -4.984 1.00 . A A . 18 GLU H 1 1
2 2377 1 1 18 GLU HA H -11.413 -12.608 -6.505 1.00 . A A . 18 GLU HA 1 1
2 2378 1 1 18 GLU HB2 H -11.457 -9.709 -7.374 1.00 . A A . 18 GLU HB2 1 1
2 2379 1 1 18 GLU HB3 H -11.470 -11.093 -8.457 1.00 . A A . 18 GLU HB3 1 1
2 2380 1 1 18 GLU HG2 H -13.603 -10.485 -6.423 1.00 . A A . 18 GLU HG2 1 1
2 2381 1 1 18 GLU HG3 H -13.691 -10.072 -8.134 1.00 . A A . 18 GLU HG3 1 1
2 2382 1 1 18 GLU N N -11.451 -11.112 -5.081 1.00 . A A . 18 GLU N 1 1
2 2383 1 1 18 GLU O O -8.985 -12.336 -7.297 1.00 . A A . 18 GLU O 1 1
2 2384 1 1 18 GLU OE1 O -13.991 -12.487 -8.912 1.00 . A A . 18 GLU OE1 1 1
2 2385 1 1 18 GLU OE2 O -14.161 -12.889 -6.759 1.00 . A A . 18 GLU OE2 1 1
2 2386 1 1 19 ASN C C -6.758 -11.601 -5.577 1.00 . A A . 19 ASN C 1 1
2 2387 1 1 19 ASN CA C -7.520 -10.347 -5.991 1.00 . A A . 19 ASN CA 1 1
2 2388 1 1 19 ASN CB C -7.101 -9.189 -5.086 1.00 . A A . 19 ASN CB 1 1
2 2389 1 1 19 ASN CG C -5.625 -9.247 -4.766 1.00 . A A . 19 ASN CG 1 1
2 2390 1 1 19 ASN H H -9.500 -9.938 -5.375 1.00 . A A . 19 ASN H 1 1
2 2391 1 1 19 ASN HA H -7.264 -10.104 -7.011 1.00 . A A . 19 ASN HA 1 1
2 2392 1 1 19 ASN HB2 H -7.310 -8.252 -5.583 1.00 . A A . 19 ASN HB2 1 1
2 2393 1 1 19 ASN HB3 H -7.656 -9.236 -4.159 1.00 . A A . 19 ASN HB3 1 1
2 2394 1 1 19 ASN HD21 H -5.967 -10.649 -3.397 1.00 . A A . 19 ASN HD21 1 1
2 2395 1 1 19 ASN HD22 H -4.317 -10.205 -3.617 1.00 . A A . 19 ASN HD22 1 1
2 2396 1 1 19 ASN N N -8.963 -10.544 -5.927 1.00 . A A . 19 ASN N 1 1
2 2397 1 1 19 ASN ND2 N -5.266 -10.115 -3.826 1.00 . A A . 19 ASN ND2 1 1
2 2398 1 1 19 ASN O O -5.644 -11.836 -6.035 1.00 . A A . 19 ASN O 1 1
2 2399 1 1 19 ASN OD1 O -4.818 -8.538 -5.365 1.00 . A A . 19 ASN OD1 1 1
2 2400 1 1 20 LYS C C -6.098 -14.436 -5.317 1.00 . A A . 20 LYS C 1 1
2 2401 1 1 20 LYS CA C -6.740 -13.618 -4.192 1.00 . A A . 20 LYS CA 1 1
2 2402 1 1 20 LYS CB C -7.784 -14.470 -3.466 1.00 . A A . 20 LYS CB 1 1
2 2403 1 1 20 LYS CD C -7.365 -13.580 -1.147 1.00 . A A . 20 LYS CD 1 1
2 2404 1 1 20 LYS CE C -7.985 -12.909 0.068 1.00 . A A . 20 LYS CE 1 1
2 2405 1 1 20 LYS CG C -8.393 -13.791 -2.249 1.00 . A A . 20 LYS CG 1 1
2 2406 1 1 20 LYS H H -8.230 -12.117 -4.338 1.00 . A A . 20 LYS H 1 1
2 2407 1 1 20 LYS HA H -5.970 -13.341 -3.487 1.00 . A A . 20 LYS HA 1 1
2 2408 1 1 20 LYS HB2 H -8.581 -14.704 -4.156 1.00 . A A . 20 LYS HB2 1 1
2 2409 1 1 20 LYS HB3 H -7.318 -15.390 -3.143 1.00 . A A . 20 LYS HB3 1 1
2 2410 1 1 20 LYS HD2 H -6.966 -14.541 -0.852 1.00 . A A . 20 LYS HD2 1 1
2 2411 1 1 20 LYS HD3 H -6.569 -12.957 -1.526 1.00 . A A . 20 LYS HD3 1 1
2 2412 1 1 20 LYS HE2 H -8.343 -11.931 -0.220 1.00 . A A . 20 LYS HE2 1 1
2 2413 1 1 20 LYS HE3 H -8.817 -13.508 0.410 1.00 . A A . 20 LYS HE3 1 1
2 2414 1 1 20 LYS HG2 H -8.789 -12.831 -2.545 1.00 . A A . 20 LYS HG2 1 1
2 2415 1 1 20 LYS HG3 H -9.193 -14.409 -1.868 1.00 . A A . 20 LYS HG3 1 1
2 2416 1 1 20 LYS HZ1 H -6.640 -13.688 1.464 1.00 . A A . 20 LYS HZ1 1 1
2 2417 1 1 20 LYS HZ2 H -6.212 -12.159 0.879 1.00 . A A . 20 LYS HZ2 1 1
2 2418 1 1 20 LYS HZ3 H -7.468 -12.315 2.002 1.00 . A A . 20 LYS HZ3 1 1
2 2419 1 1 20 LYS N N -7.353 -12.383 -4.685 1.00 . A A . 20 LYS N 1 1
2 2420 1 1 20 LYS NZ N -7.008 -12.757 1.181 1.00 . A A . 20 LYS NZ 1 1
2 2421 1 1 20 LYS O O -5.243 -15.285 -5.067 1.00 . A A . 20 LYS O 1 1
2 2422 1 1 21 ASN C C -4.537 -14.588 -8.001 1.00 . A A . 21 ASN C 1 1
2 2423 1 1 21 ASN CA C -6.004 -14.905 -7.711 1.00 . A A . 21 ASN CA 1 1
2 2424 1 1 21 ASN CB C -6.857 -14.589 -8.938 1.00 . A A . 21 ASN CB 1 1
2 2425 1 1 21 ASN CG C -8.259 -15.146 -8.809 1.00 . A A . 21 ASN CG 1 1
2 2426 1 1 21 ASN H H -7.187 -13.476 -6.691 1.00 . A A . 21 ASN H 1 1
2 2427 1 1 21 ASN HA H -6.097 -15.958 -7.494 1.00 . A A . 21 ASN HA 1 1
2 2428 1 1 21 ASN HB2 H -6.923 -13.518 -9.059 1.00 . A A . 21 ASN HB2 1 1
2 2429 1 1 21 ASN HB3 H -6.395 -15.021 -9.813 1.00 . A A . 21 ASN HB3 1 1
2 2430 1 1 21 ASN HD21 H -8.234 -14.812 -6.846 1.00 . A A . 21 ASN HD21 1 1
2 2431 1 1 21 ASN HD22 H -9.672 -15.533 -7.468 1.00 . A A . 21 ASN HD22 1 1
2 2432 1 1 21 ASN N N -6.514 -14.176 -6.553 1.00 . A A . 21 ASN N 1 1
2 2433 1 1 21 ASN ND2 N -8.777 -15.162 -7.584 1.00 . A A . 21 ASN ND2 1 1
2 2434 1 1 21 ASN O O -3.795 -15.455 -8.462 1.00 . A A . 21 ASN O 1 1
2 2435 1 1 21 ASN OD1 O -8.873 -15.551 -9.795 1.00 . A A . 21 ASN OD1 1 1
2 2436 1 1 22 LYS C C -1.759 -13.962 -7.429 1.00 . A A . 22 LYS C 1 1
2 2437 1 1 22 LYS CA C -2.743 -12.932 -7.986 1.00 . A A . 22 LYS CA 1 1
2 2438 1 1 22 LYS CB C -2.467 -11.564 -7.348 1.00 . A A . 22 LYS CB 1 1
2 2439 1 1 22 LYS CD C -3.999 -10.601 -9.121 1.00 . A A . 22 LYS CD 1 1
2 2440 1 1 22 LYS CE C -4.740 -9.346 -9.555 1.00 . A A . 22 LYS CE 1 1
2 2441 1 1 22 LYS CG C -3.489 -10.483 -7.691 1.00 . A A . 22 LYS CG 1 1
2 2442 1 1 22 LYS H H -4.763 -12.696 -7.392 1.00 . A A . 22 LYS H 1 1
2 2443 1 1 22 LYS HA H -2.597 -12.852 -9.050 1.00 . A A . 22 LYS HA 1 1
2 2444 1 1 22 LYS HB2 H -2.454 -11.681 -6.275 1.00 . A A . 22 LYS HB2 1 1
2 2445 1 1 22 LYS HB3 H -1.495 -11.222 -7.672 1.00 . A A . 22 LYS HB3 1 1
2 2446 1 1 22 LYS HD2 H -3.160 -10.759 -9.781 1.00 . A A . 22 LYS HD2 1 1
2 2447 1 1 22 LYS HD3 H -4.673 -11.444 -9.179 1.00 . A A . 22 LYS HD3 1 1
2 2448 1 1 22 LYS HE2 H -5.594 -9.205 -8.909 1.00 . A A . 22 LYS HE2 1 1
2 2449 1 1 22 LYS HE3 H -4.075 -8.500 -9.462 1.00 . A A . 22 LYS HE3 1 1
2 2450 1 1 22 LYS HG2 H -4.326 -10.567 -7.018 1.00 . A A . 22 LYS HG2 1 1
2 2451 1 1 22 LYS HG3 H -3.025 -9.516 -7.566 1.00 . A A . 22 LYS HG3 1 1
2 2452 1 1 22 LYS HZ1 H -5.858 -10.247 -11.072 1.00 . A A . 22 LYS HZ1 1 1
2 2453 1 1 22 LYS HZ2 H -5.712 -8.568 -11.232 1.00 . A A . 22 LYS HZ2 1 1
2 2454 1 1 22 LYS HZ3 H -4.402 -9.571 -11.604 1.00 . A A . 22 LYS HZ3 1 1
2 2455 1 1 22 LYS N N -4.125 -13.347 -7.745 1.00 . A A . 22 LYS N 1 1
2 2456 1 1 22 LYS NZ N -5.212 -9.440 -10.964 1.00 . A A . 22 LYS NZ 1 1
2 2457 1 1 22 LYS O O -1.764 -14.247 -6.235 1.00 . A A . 22 LYS O 1 1
2 2458 1 1 23 PRO C C 1.002 -14.993 -6.774 1.00 . A A . 23 PRO C 1 1
2 2459 1 1 23 PRO CA C 0.073 -15.549 -7.848 1.00 . A A . 23 PRO CA 1 1
2 2460 1 1 23 PRO CB C 0.859 -15.874 -9.123 1.00 . A A . 23 PRO CB 1 1
2 2461 1 1 23 PRO CD C -0.852 -14.329 -9.745 1.00 . A A . 23 PRO CD 1 1
2 2462 1 1 23 PRO CG C -0.049 -15.497 -10.242 1.00 . A A . 23 PRO CG 1 1
2 2463 1 1 23 PRO HA H -0.406 -16.444 -7.478 1.00 . A A . 23 PRO HA 1 1
2 2464 1 1 23 PRO HB2 H 1.771 -15.295 -9.142 1.00 . A A . 23 PRO HB2 1 1
2 2465 1 1 23 PRO HB3 H 1.093 -16.929 -9.144 1.00 . A A . 23 PRO HB3 1 1
2 2466 1 1 23 PRO HD2 H -0.346 -13.401 -9.968 1.00 . A A . 23 PRO HD2 1 1
2 2467 1 1 23 PRO HD3 H -1.841 -14.338 -10.178 1.00 . A A . 23 PRO HD3 1 1
2 2468 1 1 23 PRO HG2 H 0.532 -15.213 -11.107 1.00 . A A . 23 PRO HG2 1 1
2 2469 1 1 23 PRO HG3 H -0.701 -16.326 -10.481 1.00 . A A . 23 PRO HG3 1 1
2 2470 1 1 23 PRO N N -0.914 -14.558 -8.289 1.00 . A A . 23 PRO N 1 1
2 2471 1 1 23 PRO O O 1.491 -13.868 -6.887 1.00 . A A . 23 PRO O 1 1
2 2472 1 1 24 GLY C C 1.426 -14.586 -3.556 1.00 . A A . 24 GLY C 1 1
2 2473 1 1 24 GLY CA C 2.127 -15.356 -4.663 1.00 . A A . 24 GLY CA 1 1
2 2474 1 1 24 GLY H H 0.818 -16.667 -5.691 1.00 . A A . 24 GLY H 1 1
2 2475 1 1 24 GLY HA2 H 2.897 -14.727 -5.087 1.00 . A A . 24 GLY HA2 1 1
2 2476 1 1 24 GLY HA3 H 2.594 -16.228 -4.232 1.00 . A A . 24 GLY HA3 1 1
2 2477 1 1 24 GLY N N 1.244 -15.785 -5.733 1.00 . A A . 24 GLY N 1 1
2 2478 1 1 24 GLY O O 2.083 -14.116 -2.626 1.00 . A A . 24 GLY O 1 1
2 2479 1 1 25 VAL C C -0.310 -14.290 -1.231 1.00 . A A . 25 VAL C 1 1
2 2480 1 1 25 VAL CA C -0.648 -13.731 -2.608 1.00 . A A . 25 VAL CA 1 1
2 2481 1 1 25 VAL CB C -2.176 -13.807 -2.842 1.00 . A A . 25 VAL CB 1 1
2 2482 1 1 25 VAL CG1 C -2.950 -13.512 -1.561 1.00 . A A . 25 VAL CG1 1 1
2 2483 1 1 25 VAL CG2 C -2.595 -12.836 -3.934 1.00 . A A . 25 VAL CG2 1 1
2 2484 1 1 25 VAL H H -0.374 -14.826 -4.409 1.00 . A A . 25 VAL H 1 1
2 2485 1 1 25 VAL HA H -0.350 -12.692 -2.643 1.00 . A A . 25 VAL HA 1 1
2 2486 1 1 25 VAL HB H -2.423 -14.806 -3.164 1.00 . A A . 25 VAL HB 1 1
2 2487 1 1 25 VAL HG11 H -2.624 -14.182 -0.779 1.00 . A A . 25 VAL HG11 1 1
2 2488 1 1 25 VAL HG12 H -2.770 -12.489 -1.260 1.00 . A A . 25 VAL HG12 1 1
2 2489 1 1 25 VAL HG13 H -4.006 -13.653 -1.739 1.00 . A A . 25 VAL HG13 1 1
2 2490 1 1 25 VAL HG21 H -1.835 -12.808 -4.701 1.00 . A A . 25 VAL HG21 1 1
2 2491 1 1 25 VAL HG22 H -3.531 -13.160 -4.365 1.00 . A A . 25 VAL HG22 1 1
2 2492 1 1 25 VAL HG23 H -2.716 -11.849 -3.510 1.00 . A A . 25 VAL HG23 1 1
2 2493 1 1 25 VAL N N 0.103 -14.446 -3.643 1.00 . A A . 25 VAL N 1 1
2 2494 1 1 25 VAL O O -0.655 -15.427 -0.906 1.00 . A A . 25 VAL O 1 1
2 2495 1 1 26 VAL C C 0.329 -12.865 1.948 1.00 . A A . 26 VAL C 1 1
2 2496 1 1 26 VAL CA C 0.772 -13.888 0.909 1.00 . A A . 26 VAL CA 1 1
2 2497 1 1 26 VAL CB C 2.300 -14.074 0.994 1.00 . A A . 26 VAL CB 1 1
2 2498 1 1 26 VAL CG1 C 3.012 -12.901 0.345 1.00 . A A . 26 VAL CG1 1 1
2 2499 1 1 26 VAL CG2 C 2.750 -14.245 2.439 1.00 . A A . 26 VAL CG2 1 1
2 2500 1 1 26 VAL H H 0.609 -12.586 -0.747 1.00 . A A . 26 VAL H 1 1
2 2501 1 1 26 VAL HA H 0.302 -14.836 1.127 1.00 . A A . 26 VAL HA 1 1
2 2502 1 1 26 VAL HB H 2.563 -14.966 0.450 1.00 . A A . 26 VAL HB 1 1
2 2503 1 1 26 VAL HG11 H 2.530 -11.980 0.641 1.00 . A A . 26 VAL HG11 1 1
2 2504 1 1 26 VAL HG12 H 4.044 -12.886 0.661 1.00 . A A . 26 VAL HG12 1 1
2 2505 1 1 26 VAL HG13 H 2.964 -13.003 -0.731 1.00 . A A . 26 VAL HG13 1 1
2 2506 1 1 26 VAL HG21 H 2.158 -15.018 2.912 1.00 . A A . 26 VAL HG21 1 1
2 2507 1 1 26 VAL HG22 H 3.796 -14.525 2.460 1.00 . A A . 26 VAL HG22 1 1
2 2508 1 1 26 VAL HG23 H 2.617 -13.311 2.969 1.00 . A A . 26 VAL HG23 1 1
2 2509 1 1 26 VAL N N 0.371 -13.482 -0.429 1.00 . A A . 26 VAL N 1 1
2 2510 1 1 26 VAL O O 0.509 -11.661 1.766 1.00 . A A . 26 VAL O 1 1
2 2511 1 1 27 VAL C C 0.409 -12.179 5.089 1.00 . A A . 27 VAL C 1 1
2 2512 1 1 27 VAL CA C -0.718 -12.490 4.108 1.00 . A A . 27 VAL CA 1 1
2 2513 1 1 27 VAL CB C -1.895 -13.127 4.876 1.00 . A A . 27 VAL CB 1 1
2 2514 1 1 27 VAL CG1 C -1.499 -14.487 5.431 1.00 . A A . 27 VAL CG1 1 1
2 2515 1 1 27 VAL CG2 C -2.371 -12.207 5.990 1.00 . A A . 27 VAL CG2 1 1
2 2516 1 1 27 VAL H H -0.370 -14.324 3.119 1.00 . A A . 27 VAL H 1 1
2 2517 1 1 27 VAL HA H -1.062 -11.567 3.662 1.00 . A A . 27 VAL HA 1 1
2 2518 1 1 27 VAL HB H -2.712 -13.272 4.183 1.00 . A A . 27 VAL HB 1 1
2 2519 1 1 27 VAL HG11 H -0.658 -14.373 6.098 1.00 . A A . 27 VAL HG11 1 1
2 2520 1 1 27 VAL HG12 H -2.333 -14.911 5.972 1.00 . A A . 27 VAL HG12 1 1
2 2521 1 1 27 VAL HG13 H -1.227 -15.144 4.618 1.00 . A A . 27 VAL HG13 1 1
2 2522 1 1 27 VAL HG21 H -2.611 -11.237 5.579 1.00 . A A . 27 VAL HG21 1 1
2 2523 1 1 27 VAL HG22 H -3.250 -12.628 6.455 1.00 . A A . 27 VAL HG22 1 1
2 2524 1 1 27 VAL HG23 H -1.590 -12.102 6.728 1.00 . A A . 27 VAL HG23 1 1
2 2525 1 1 27 VAL N N -0.251 -13.356 3.036 1.00 . A A . 27 VAL N 1 1
2 2526 1 1 27 VAL O O 1.234 -13.039 5.396 1.00 . A A . 27 VAL O 1 1
2 2527 1 1 28 LEU C C 0.919 -10.543 7.952 1.00 . A A . 28 LEU C 1 1
2 2528 1 1 28 LEU CA C 1.458 -10.516 6.523 1.00 . A A . 28 LEU CA 1 1
2 2529 1 1 28 LEU CB C 1.945 -9.105 6.174 1.00 . A A . 28 LEU CB 1 1
2 2530 1 1 28 LEU CD1 C 3.187 -7.561 4.641 1.00 . A A . 28 LEU CD1 1 1
2 2531 1 1 28 LEU CD2 C 3.805 -9.981 4.736 1.00 . A A . 28 LEU CD2 1 1
2 2532 1 1 28 LEU CG C 2.665 -8.975 4.830 1.00 . A A . 28 LEU CG 1 1
2 2533 1 1 28 LEU H H -0.250 -10.303 5.295 1.00 . A A . 28 LEU H 1 1
2 2534 1 1 28 LEU HA H 2.287 -11.202 6.450 1.00 . A A . 28 LEU HA 1 1
2 2535 1 1 28 LEU HB2 H 1.088 -8.448 6.163 1.00 . A A . 28 LEU HB2 1 1
2 2536 1 1 28 LEU HB3 H 2.619 -8.776 6.949 1.00 . A A . 28 LEU HB3 1 1
2 2537 1 1 28 LEU HD11 H 2.368 -6.861 4.717 1.00 . A A . 28 LEU HD11 1 1
2 2538 1 1 28 LEU HD12 H 3.920 -7.342 5.405 1.00 . A A . 28 LEU HD12 1 1
2 2539 1 1 28 LEU HD13 H 3.646 -7.474 3.668 1.00 . A A . 28 LEU HD13 1 1
2 2540 1 1 28 LEU HD21 H 4.477 -9.842 5.570 1.00 . A A . 28 LEU HD21 1 1
2 2541 1 1 28 LEU HD22 H 3.404 -10.984 4.759 1.00 . A A . 28 LEU HD22 1 1
2 2542 1 1 28 LEU HD23 H 4.344 -9.830 3.811 1.00 . A A . 28 LEU HD23 1 1
2 2543 1 1 28 LEU HG H 1.965 -9.181 4.033 1.00 . A A . 28 LEU HG 1 1
2 2544 1 1 28 LEU N N 0.436 -10.943 5.577 1.00 . A A . 28 LEU N 1 1
2 2545 1 1 28 LEU O O -0.288 -10.675 8.152 1.00 . A A . 28 LEU O 1 1
2 2546 1 1 29 PRO C C 0.298 -9.377 10.619 1.00 . A A . 29 PRO C 1 1
2 2547 1 1 29 PRO CA C 1.364 -10.440 10.367 1.00 . A A . 29 PRO CA 1 1
2 2548 1 1 29 PRO CB C 2.644 -10.115 11.141 1.00 . A A . 29 PRO CB 1 1
2 2549 1 1 29 PRO CD C 3.267 -10.351 8.845 1.00 . A A . 29 PRO CD 1 1
2 2550 1 1 29 PRO CG C 3.750 -10.566 10.253 1.00 . A A . 29 PRO CG 1 1
2 2551 1 1 29 PRO HA H 0.988 -11.406 10.670 1.00 . A A . 29 PRO HA 1 1
2 2552 1 1 29 PRO HB2 H 2.695 -9.051 11.329 1.00 . A A . 29 PRO HB2 1 1
2 2553 1 1 29 PRO HB3 H 2.647 -10.651 12.079 1.00 . A A . 29 PRO HB3 1 1
2 2554 1 1 29 PRO HD2 H 3.562 -9.371 8.490 1.00 . A A . 29 PRO HD2 1 1
2 2555 1 1 29 PRO HD3 H 3.648 -11.127 8.192 1.00 . A A . 29 PRO HD3 1 1
2 2556 1 1 29 PRO HG2 H 4.636 -9.976 10.440 1.00 . A A . 29 PRO HG2 1 1
2 2557 1 1 29 PRO HG3 H 3.954 -11.613 10.423 1.00 . A A . 29 PRO HG3 1 1
2 2558 1 1 29 PRO N N 1.797 -10.445 8.969 1.00 . A A . 29 PRO N 1 1
2 2559 1 1 29 PRO O O -0.570 -9.543 11.477 1.00 . A A . 29 PRO O 1 1
2 2560 1 1 30 SER C C -1.837 -7.455 9.148 1.00 . A A . 30 SER C 1 1
2 2561 1 1 30 SER CA C -0.589 -7.196 9.992 1.00 . A A . 30 SER CA 1 1
2 2562 1 1 30 SER CB C 0.055 -5.865 9.597 1.00 . A A . 30 SER CB 1 1
2 2563 1 1 30 SER H H 1.083 -8.216 9.191 1.00 . A A . 30 SER H 1 1
2 2564 1 1 30 SER HA H -0.882 -7.145 11.030 1.00 . A A . 30 SER HA 1 1
2 2565 1 1 30 SER HB2 H 0.861 -5.642 10.280 1.00 . A A . 30 SER HB2 1 1
2 2566 1 1 30 SER HB3 H 0.446 -5.939 8.594 1.00 . A A . 30 SER HB3 1 1
2 2567 1 1 30 SER HG H -1.623 -5.060 10.202 1.00 . A A . 30 SER HG 1 1
2 2568 1 1 30 SER N N 0.369 -8.287 9.858 1.00 . A A . 30 SER N 1 1
2 2569 1 1 30 SER O O -2.854 -6.782 9.313 1.00 . A A . 30 SER O 1 1
2 2570 1 1 30 SER OG O -0.885 -4.807 9.645 1.00 . A A . 30 SER OG 1 1
2 2571 1 1 31 GLY C C -2.802 -8.285 5.990 1.00 . A A . 31 GLY C 1 1
2 2572 1 1 31 GLY CA C -2.905 -8.774 7.424 1.00 . A A . 31 GLY CA 1 1
2 2573 1 1 31 GLY H H -0.922 -8.928 8.144 1.00 . A A . 31 GLY H 1 1
2 2574 1 1 31 GLY HA2 H -3.782 -8.328 7.871 1.00 . A A . 31 GLY HA2 1 1
2 2575 1 1 31 GLY HA3 H -3.029 -9.847 7.415 1.00 . A A . 31 GLY HA3 1 1
2 2576 1 1 31 GLY N N -1.760 -8.441 8.253 1.00 . A A . 31 GLY N 1 1
2 2577 1 1 31 GLY O O -3.800 -8.266 5.269 1.00 . A A . 31 GLY O 1 1
2 2578 1 1 32 LEU C C -1.180 -8.495 3.192 1.00 . A A . 32 LEU C 1 1
2 2579 1 1 32 LEU CA C -1.417 -7.387 4.210 1.00 . A A . 32 LEU CA 1 1
2 2580 1 1 32 LEU CB C -0.253 -6.405 4.155 1.00 . A A . 32 LEU CB 1 1
2 2581 1 1 32 LEU CD1 C -0.353 -5.151 6.307 1.00 . A A . 32 LEU CD1 1 1
2 2582 1 1 32 LEU CD2 C 0.368 -3.983 4.217 1.00 . A A . 32 LEU CD2 1 1
2 2583 1 1 32 LEU CG C -0.534 -5.056 4.804 1.00 . A A . 32 LEU CG 1 1
2 2584 1 1 32 LEU H H -0.838 -7.946 6.173 1.00 . A A . 32 LEU H 1 1
2 2585 1 1 32 LEU HA H -2.318 -6.858 3.931 1.00 . A A . 32 LEU HA 1 1
2 2586 1 1 32 LEU HB2 H 0.596 -6.857 4.648 1.00 . A A . 32 LEU HB2 1 1
2 2587 1 1 32 LEU HB3 H 0.001 -6.234 3.119 1.00 . A A . 32 LEU HB3 1 1
2 2588 1 1 32 LEU HD11 H -0.582 -6.154 6.635 1.00 . A A . 32 LEU HD11 1 1
2 2589 1 1 32 LEU HD12 H 0.668 -4.910 6.564 1.00 . A A . 32 LEU HD12 1 1
2 2590 1 1 32 LEU HD13 H -1.021 -4.456 6.791 1.00 . A A . 32 LEU HD13 1 1
2 2591 1 1 32 LEU HD21 H 0.382 -4.074 3.141 1.00 . A A . 32 LEU HD21 1 1
2 2592 1 1 32 LEU HD22 H -0.008 -3.008 4.491 1.00 . A A . 32 LEU HD22 1 1
2 2593 1 1 32 LEU HD23 H 1.369 -4.103 4.603 1.00 . A A . 32 LEU HD23 1 1
2 2594 1 1 32 LEU HG H -1.558 -4.777 4.609 1.00 . A A . 32 LEU HG 1 1
2 2595 1 1 32 LEU N N -1.607 -7.888 5.568 1.00 . A A . 32 LEU N 1 1
2 2596 1 1 32 LEU O O -0.461 -9.458 3.448 1.00 . A A . 32 LEU O 1 1
2 2597 1 1 33 GLN C C -0.980 -8.524 -0.237 1.00 . A A . 33 GLN C 1 1
2 2598 1 1 33 GLN CA C -1.648 -9.258 0.919 1.00 . A A . 33 GLN CA 1 1
2 2599 1 1 33 GLN CB C -3.008 -9.805 0.480 1.00 . A A . 33 GLN CB 1 1
2 2600 1 1 33 GLN CD C -4.123 -9.980 2.742 1.00 . A A . 33 GLN CD 1 1
2 2601 1 1 33 GLN CG C -3.666 -10.722 1.499 1.00 . A A . 33 GLN CG 1 1
2 2602 1 1 33 GLN H H -2.378 -7.549 1.916 1.00 . A A . 33 GLN H 1 1
2 2603 1 1 33 GLN HA H -1.014 -10.073 1.240 1.00 . A A . 33 GLN HA 1 1
2 2604 1 1 33 GLN HB2 H -3.670 -8.974 0.296 1.00 . A A . 33 GLN HB2 1 1
2 2605 1 1 33 GLN HB3 H -2.880 -10.358 -0.439 1.00 . A A . 33 GLN HB3 1 1
2 2606 1 1 33 GLN HE21 H -3.851 -11.612 3.846 1.00 . A A . 33 GLN HE21 1 1
2 2607 1 1 33 GLN HE22 H -4.427 -10.220 4.692 1.00 . A A . 33 GLN HE22 1 1
2 2608 1 1 33 GLN HG2 H -4.536 -11.186 1.038 1.00 . A A . 33 GLN HG2 1 1
2 2609 1 1 33 GLN HG3 H -2.948 -11.486 1.796 1.00 . A A . 33 GLN HG3 1 1
2 2610 1 1 33 GLN N N -1.798 -8.328 2.030 1.00 . A A . 33 GLN N 1 1
2 2611 1 1 33 GLN NE2 N -4.135 -10.674 3.874 1.00 . A A . 33 GLN NE2 1 1
2 2612 1 1 33 GLN O O -1.233 -7.336 -0.442 1.00 . A A . 33 GLN O 1 1
2 2613 1 1 33 GLN OE1 O -4.462 -8.798 2.683 1.00 . A A . 33 GLN OE1 1 1
2 2614 1 1 34 TYR C C 1.116 -9.546 -3.121 1.00 . A A . 34 TYR C 1 1
2 2615 1 1 34 TYR CA C 0.572 -8.556 -2.095 1.00 . A A . 34 TYR CA 1 1
2 2616 1 1 34 TYR CB C 1.721 -7.713 -1.547 1.00 . A A . 34 TYR CB 1 1
2 2617 1 1 34 TYR CD1 C 2.355 -8.887 0.595 1.00 . A A . 34 TYR CD1 1 1
2 2618 1 1 34 TYR CD2 C 3.941 -8.860 -1.181 1.00 . A A . 34 TYR CD2 1 1
2 2619 1 1 34 TYR CE1 C 3.233 -9.606 1.374 1.00 . A A . 34 TYR CE1 1 1
2 2620 1 1 34 TYR CE2 C 4.825 -9.582 -0.405 1.00 . A A . 34 TYR CE2 1 1
2 2621 1 1 34 TYR CG C 2.692 -8.499 -0.695 1.00 . A A . 34 TYR CG 1 1
2 2622 1 1 34 TYR CZ C 4.468 -9.952 0.871 1.00 . A A . 34 TYR CZ 1 1
2 2623 1 1 34 TYR H H 0.034 -10.158 -0.798 1.00 . A A . 34 TYR H 1 1
2 2624 1 1 34 TYR HA H -0.130 -7.901 -2.586 1.00 . A A . 34 TYR HA 1 1
2 2625 1 1 34 TYR HB2 H 2.273 -7.287 -2.371 1.00 . A A . 34 TYR HB2 1 1
2 2626 1 1 34 TYR HB3 H 1.316 -6.916 -0.941 1.00 . A A . 34 TYR HB3 1 1
2 2627 1 1 34 TYR HD1 H 1.388 -8.617 0.989 1.00 . A A . 34 TYR HD1 1 1
2 2628 1 1 34 TYR HD2 H 4.222 -8.569 -2.180 1.00 . A A . 34 TYR HD2 1 1
2 2629 1 1 34 TYR HE1 H 2.946 -9.899 2.371 1.00 . A A . 34 TYR HE1 1 1
2 2630 1 1 34 TYR HE2 H 5.790 -9.853 -0.801 1.00 . A A . 34 TYR HE2 1 1
2 2631 1 1 34 TYR HH H 4.890 -11.415 2.048 1.00 . A A . 34 TYR HH 1 1
2 2632 1 1 34 TYR N N -0.128 -9.209 -0.990 1.00 . A A . 34 TYR N 1 1
2 2633 1 1 34 TYR O O 1.030 -10.761 -2.948 1.00 . A A . 34 TYR O 1 1
2 2634 1 1 34 TYR OH O 5.347 -10.672 1.648 1.00 . A A . 34 TYR OH 1 1
2 2635 1 1 35 LYS C C 3.746 -9.403 -5.434 1.00 . A A . 35 LYS C 1 1
2 2636 1 1 35 LYS CA C 2.272 -9.792 -5.265 1.00 . A A . 35 LYS CA 1 1
2 2637 1 1 35 LYS CB C 1.506 -9.561 -6.573 1.00 . A A . 35 LYS CB 1 1
2 2638 1 1 35 LYS CD C 1.478 -10.132 -9.017 1.00 . A A . 35 LYS CD 1 1
2 2639 1 1 35 LYS CE C 1.662 -11.227 -10.058 1.00 . A A . 35 LYS CE 1 1
2 2640 1 1 35 LYS CG C 1.690 -10.662 -7.608 1.00 . A A . 35 LYS CG 1 1
2 2641 1 1 35 LYS H H 1.666 -8.013 -4.284 1.00 . A A . 35 LYS H 1 1
2 2642 1 1 35 LYS HA H 2.207 -10.833 -4.987 1.00 . A A . 35 LYS HA 1 1
2 2643 1 1 35 LYS HB2 H 0.453 -9.485 -6.349 1.00 . A A . 35 LYS HB2 1 1
2 2644 1 1 35 LYS HB3 H 1.838 -8.631 -7.010 1.00 . A A . 35 LYS HB3 1 1
2 2645 1 1 35 LYS HD2 H 0.475 -9.738 -9.096 1.00 . A A . 35 LYS HD2 1 1
2 2646 1 1 35 LYS HD3 H 2.194 -9.344 -9.206 1.00 . A A . 35 LYS HD3 1 1
2 2647 1 1 35 LYS HE2 H 0.961 -12.023 -9.854 1.00 . A A . 35 LYS HE2 1 1
2 2648 1 1 35 LYS HE3 H 1.460 -10.814 -11.037 1.00 . A A . 35 LYS HE3 1 1
2 2649 1 1 35 LYS HG2 H 2.692 -11.059 -7.527 1.00 . A A . 35 LYS HG2 1 1
2 2650 1 1 35 LYS HG3 H 0.965 -11.447 -7.418 1.00 . A A . 35 LYS HG3 1 1
2 2651 1 1 35 LYS HZ1 H 3.735 -11.028 -10.219 1.00 . A A . 35 LYS HZ1 1 1
2 2652 1 1 35 LYS HZ2 H 3.244 -12.216 -9.119 1.00 . A A . 35 LYS HZ2 1 1
2 2653 1 1 35 LYS HZ3 H 3.143 -12.509 -10.782 1.00 . A A . 35 LYS HZ3 1 1
2 2654 1 1 35 LYS N N 1.678 -8.992 -4.196 1.00 . A A . 35 LYS N 1 1
2 2655 1 1 35 LYS NZ N 3.043 -11.784 -10.043 1.00 . A A . 35 LYS NZ 1 1
2 2656 1 1 35 LYS O O 4.063 -8.267 -5.784 1.00 . A A . 35 LYS O 1 1
2 2657 1 1 36 VAL C C 6.610 -10.118 -6.696 1.00 . A A . 36 VAL C 1 1
2 2658 1 1 36 VAL CA C 6.083 -10.131 -5.264 1.00 . A A . 36 VAL CA 1 1
2 2659 1 1 36 VAL CB C 6.860 -11.194 -4.465 1.00 . A A . 36 VAL CB 1 1
2 2660 1 1 36 VAL CG1 C 8.360 -10.945 -4.551 1.00 . A A . 36 VAL CG1 1 1
2 2661 1 1 36 VAL CG2 C 6.396 -11.212 -3.019 1.00 . A A . 36 VAL CG2 1 1
2 2662 1 1 36 VAL H H 4.317 -11.252 -4.930 1.00 . A A . 36 VAL H 1 1
2 2663 1 1 36 VAL HA H 6.288 -9.168 -4.817 1.00 . A A . 36 VAL HA 1 1
2 2664 1 1 36 VAL HB H 6.654 -12.162 -4.899 1.00 . A A . 36 VAL HB 1 1
2 2665 1 1 36 VAL HG11 H 8.563 -9.903 -4.357 1.00 . A A . 36 VAL HG11 1 1
2 2666 1 1 36 VAL HG12 H 8.868 -11.554 -3.817 1.00 . A A . 36 VAL HG12 1 1
2 2667 1 1 36 VAL HG13 H 8.713 -11.204 -5.539 1.00 . A A . 36 VAL HG13 1 1
2 2668 1 1 36 VAL HG21 H 6.317 -10.198 -2.657 1.00 . A A . 36 VAL HG21 1 1
2 2669 1 1 36 VAL HG22 H 5.432 -11.693 -2.954 1.00 . A A . 36 VAL HG22 1 1
2 2670 1 1 36 VAL HG23 H 7.110 -11.754 -2.417 1.00 . A A . 36 VAL HG23 1 1
2 2671 1 1 36 VAL N N 4.638 -10.361 -5.183 1.00 . A A . 36 VAL N 1 1
2 2672 1 1 36 VAL O O 6.394 -11.057 -7.461 1.00 . A A . 36 VAL O 1 1
2 2673 1 1 37 ILE C C 9.402 -9.189 -8.323 1.00 . A A . 37 ILE C 1 1
2 2674 1 1 37 ILE CA C 7.901 -8.893 -8.365 1.00 . A A . 37 ILE CA 1 1
2 2675 1 1 37 ILE CB C 7.675 -7.478 -8.932 1.00 . A A . 37 ILE CB 1 1
2 2676 1 1 37 ILE CD1 C 5.855 -5.759 -9.421 1.00 . A A . 37 ILE CD1 1 1
2 2677 1 1 37 ILE CG1 C 6.175 -7.185 -9.029 1.00 . A A . 37 ILE CG1 1 1
2 2678 1 1 37 ILE CG2 C 8.340 -7.340 -10.296 1.00 . A A . 37 ILE CG2 1 1
2 2679 1 1 37 ILE H H 7.423 -8.317 -6.388 1.00 . A A . 37 ILE H 1 1
2 2680 1 1 37 ILE HA H 7.423 -9.604 -9.023 1.00 . A A . 37 ILE HA 1 1
2 2681 1 1 37 ILE HB H 8.132 -6.766 -8.262 1.00 . A A . 37 ILE HB 1 1
2 2682 1 1 37 ILE HD11 H 6.288 -5.544 -10.387 1.00 . A A . 37 ILE HD11 1 1
2 2683 1 1 37 ILE HD12 H 4.784 -5.631 -9.469 1.00 . A A . 37 ILE HD12 1 1
2 2684 1 1 37 ILE HD13 H 6.265 -5.082 -8.685 1.00 . A A . 37 ILE HD13 1 1
2 2685 1 1 37 ILE HG12 H 5.735 -7.837 -9.768 1.00 . A A . 37 ILE HG12 1 1
2 2686 1 1 37 ILE HG13 H 5.717 -7.376 -8.068 1.00 . A A . 37 ILE HG13 1 1
2 2687 1 1 37 ILE HG21 H 7.961 -8.101 -10.961 1.00 . A A . 37 ILE HG21 1 1
2 2688 1 1 37 ILE HG22 H 8.123 -6.363 -10.705 1.00 . A A . 37 ILE HG22 1 1
2 2689 1 1 37 ILE HG23 H 9.409 -7.455 -10.189 1.00 . A A . 37 ILE HG23 1 1
2 2690 1 1 37 ILE N N 7.309 -9.039 -7.041 1.00 . A A . 37 ILE N 1 1
2 2691 1 1 37 ILE O O 9.864 -10.165 -8.914 1.00 . A A . 37 ILE O 1 1
2 2692 1 1 38 ASN C C 12.116 -8.023 -6.154 1.00 . A A . 38 ASN C 1 1
2 2693 1 1 38 ASN CA C 11.605 -8.532 -7.502 1.00 . A A . 38 ASN CA 1 1
2 2694 1 1 38 ASN CB C 12.329 -7.814 -8.643 1.00 . A A . 38 ASN CB 1 1
2 2695 1 1 38 ASN CG C 13.838 -7.928 -8.536 1.00 . A A . 38 ASN CG 1 1
2 2696 1 1 38 ASN H H 9.740 -7.576 -7.175 1.00 . A A . 38 ASN H 1 1
2 2697 1 1 38 ASN HA H 11.806 -9.592 -7.570 1.00 . A A . 38 ASN HA 1 1
2 2698 1 1 38 ASN HB2 H 12.021 -8.245 -9.584 1.00 . A A . 38 ASN HB2 1 1
2 2699 1 1 38 ASN HB3 H 12.063 -6.767 -8.627 1.00 . A A . 38 ASN HB3 1 1
2 2700 1 1 38 ASN HD21 H 13.919 -6.215 -7.528 1.00 . A A . 38 ASN HD21 1 1
2 2701 1 1 38 ASN HD22 H 15.435 -6.996 -7.802 1.00 . A A . 38 ASN HD22 1 1
2 2702 1 1 38 ASN N N 10.160 -8.345 -7.619 1.00 . A A . 38 ASN N 1 1
2 2703 1 1 38 ASN ND2 N 14.461 -6.947 -7.891 1.00 . A A . 38 ASN ND2 1 1
2 2704 1 1 38 ASN O O 12.630 -6.911 -6.054 1.00 . A A . 38 ASN O 1 1
2 2705 1 1 38 ASN OD1 O 14.437 -8.883 -9.030 1.00 . A A . 38 ASN OD1 1 1
2 2706 1 1 39 SER C C 13.646 -9.248 -3.353 1.00 . A A . 39 SER C 1 1
2 2707 1 1 39 SER CA C 12.398 -8.476 -3.773 1.00 . A A . 39 SER CA 1 1
2 2708 1 1 39 SER CB C 11.281 -8.723 -2.763 1.00 . A A . 39 SER CB 1 1
2 2709 1 1 39 SER H H 11.533 -9.713 -5.259 1.00 . A A . 39 SER H 1 1
2 2710 1 1 39 SER HA H 12.631 -7.422 -3.780 1.00 . A A . 39 SER HA 1 1
2 2711 1 1 39 SER HB2 H 10.447 -8.076 -2.990 1.00 . A A . 39 SER HB2 1 1
2 2712 1 1 39 SER HB3 H 10.965 -9.753 -2.823 1.00 . A A . 39 SER HB3 1 1
2 2713 1 1 39 SER HG H 12.066 -9.258 -1.051 1.00 . A A . 39 SER HG 1 1
2 2714 1 1 39 SER N N 11.956 -8.841 -5.117 1.00 . A A . 39 SER N 1 1
2 2715 1 1 39 SER O O 13.827 -10.407 -3.728 1.00 . A A . 39 SER O 1 1
2 2716 1 1 39 SER OG O 11.719 -8.454 -1.443 1.00 . A A . 39 SER OG 1 1
2 2717 1 1 40 GLY C C 16.941 -8.874 -2.904 1.00 . A A . 40 GLY C 1 1
2 2718 1 1 40 GLY CA C 15.715 -9.238 -2.096 1.00 . A A . 40 GLY CA 1 1
2 2719 1 1 40 GLY H H 14.313 -7.666 -2.322 1.00 . A A . 40 GLY H 1 1
2 2720 1 1 40 GLY HA2 H 15.577 -10.309 -2.136 1.00 . A A . 40 GLY HA2 1 1
2 2721 1 1 40 GLY HA3 H 15.879 -8.948 -1.069 1.00 . A A . 40 GLY HA3 1 1
2 2722 1 1 40 GLY N N 14.505 -8.594 -2.574 1.00 . A A . 40 GLY N 1 1
2 2723 1 1 40 GLY O O 17.165 -9.429 -3.982 1.00 . A A . 40 GLY O 1 1
2 2724 1 1 41 ASN C C 19.733 -6.487 -2.238 1.00 . A A . 41 ASN C 1 1
2 2725 1 1 41 ASN CA C 18.960 -7.517 -3.062 1.00 . A A . 41 ASN CA 1 1
2 2726 1 1 41 ASN CB C 18.625 -6.942 -4.443 1.00 . A A . 41 ASN CB 1 1
2 2727 1 1 41 ASN CG C 17.671 -5.765 -4.373 1.00 . A A . 41 ASN CG 1 1
2 2728 1 1 41 ASN H H 17.512 -7.546 -1.517 1.00 . A A . 41 ASN H 1 1
2 2729 1 1 41 ASN HA H 19.585 -8.389 -3.193 1.00 . A A . 41 ASN HA 1 1
2 2730 1 1 41 ASN HB2 H 19.537 -6.610 -4.918 1.00 . A A . 41 ASN HB2 1 1
2 2731 1 1 41 ASN HB3 H 18.171 -7.714 -5.047 1.00 . A A . 41 ASN HB3 1 1
2 2732 1 1 41 ASN HD21 H 16.102 -6.990 -4.421 1.00 . A A . 41 ASN HD21 1 1
2 2733 1 1 41 ASN HD22 H 15.736 -5.306 -4.328 1.00 . A A . 41 ASN HD22 1 1
2 2734 1 1 41 ASN N N 17.744 -7.948 -2.380 1.00 . A A . 41 ASN N 1 1
2 2735 1 1 41 ASN ND2 N 16.372 -6.050 -4.374 1.00 . A A . 41 ASN ND2 1 1
2 2736 1 1 41 ASN O O 20.902 -6.692 -1.914 1.00 . A A . 41 ASN O 1 1
2 2737 1 1 41 ASN OD1 O 18.096 -4.612 -4.315 1.00 . A A . 41 ASN OD1 1 1
2 2738 1 1 42 GLY C C 19.591 -4.478 0.366 1.00 . A A . 42 GLY C 1 1
2 2739 1 1 42 GLY CA C 19.729 -4.328 -1.139 1.00 . A A . 42 GLY CA 1 1
2 2740 1 1 42 GLY H H 18.140 -5.275 -2.173 1.00 . A A . 42 GLY H 1 1
2 2741 1 1 42 GLY HA2 H 19.308 -3.375 -1.430 1.00 . A A . 42 GLY HA2 1 1
2 2742 1 1 42 GLY HA3 H 20.780 -4.328 -1.386 1.00 . A A . 42 GLY HA3 1 1
2 2743 1 1 42 GLY N N 19.076 -5.379 -1.902 1.00 . A A . 42 GLY N 1 1
2 2744 1 1 42 GLY O O 18.770 -5.251 0.859 1.00 . A A . 42 GLY O 1 1
2 2745 1 1 43 VAL C C 19.466 -2.631 3.055 1.00 . A A . 43 VAL C 1 1
2 2746 1 1 43 VAL CA C 20.424 -3.707 2.544 1.00 . A A . 43 VAL CA 1 1
2 2747 1 1 43 VAL CB C 21.844 -3.437 3.088 1.00 . A A . 43 VAL CB 1 1
2 2748 1 1 43 VAL CG1 C 21.969 -3.880 4.538 1.00 . A A . 43 VAL CG1 1 1
2 2749 1 1 43 VAL CG2 C 22.889 -4.126 2.223 1.00 . A A . 43 VAL CG2 1 1
2 2750 1 1 43 VAL H H 21.047 -3.141 0.609 1.00 . A A . 43 VAL H 1 1
2 2751 1 1 43 VAL HA H 20.095 -4.675 2.896 1.00 . A A . 43 VAL HA 1 1
2 2752 1 1 43 VAL HB H 22.023 -2.372 3.046 1.00 . A A . 43 VAL HB 1 1
2 2753 1 1 43 VAL HG11 H 21.524 -4.857 4.655 1.00 . A A . 43 VAL HG11 1 1
2 2754 1 1 43 VAL HG12 H 23.013 -3.926 4.810 1.00 . A A . 43 VAL HG12 1 1
2 2755 1 1 43 VAL HG13 H 21.462 -3.173 5.177 1.00 . A A . 43 VAL HG13 1 1
2 2756 1 1 43 VAL HG21 H 22.679 -5.185 2.180 1.00 . A A . 43 VAL HG21 1 1
2 2757 1 1 43 VAL HG22 H 22.861 -3.713 1.226 1.00 . A A . 43 VAL HG22 1 1
2 2758 1 1 43 VAL HG23 H 23.869 -3.971 2.650 1.00 . A A . 43 VAL HG23 1 1
2 2759 1 1 43 VAL N N 20.415 -3.722 1.083 1.00 . A A . 43 VAL N 1 1
2 2760 1 1 43 VAL O O 18.925 -1.870 2.256 1.00 . A A . 43 VAL O 1 1
2 2761 1 1 44 LYS C C 18.062 -1.902 6.452 1.00 . A A . 44 LYS C 1 1
2 2762 1 1 44 LYS CA C 18.392 -1.563 4.995 1.00 . A A . 44 LYS CA 1 1
2 2763 1 1 44 LYS CB C 17.063 -1.476 4.232 1.00 . A A . 44 LYS CB 1 1
2 2764 1 1 44 LYS CD C 14.778 -2.487 3.949 1.00 . A A . 44 LYS CD 1 1
2 2765 1 1 44 LYS CE C 14.076 -1.643 4.999 1.00 . A A . 44 LYS CE 1 1
2 2766 1 1 44 LYS CG C 16.231 -2.746 4.312 1.00 . A A . 44 LYS CG 1 1
2 2767 1 1 44 LYS H H 19.759 -3.184 4.958 1.00 . A A . 44 LYS H 1 1
2 2768 1 1 44 LYS HA H 18.877 -0.601 4.955 1.00 . A A . 44 LYS HA 1 1
2 2769 1 1 44 LYS HB2 H 16.482 -0.666 4.644 1.00 . A A . 44 LYS HB2 1 1
2 2770 1 1 44 LYS HB3 H 17.265 -1.268 3.194 1.00 . A A . 44 LYS HB3 1 1
2 2771 1 1 44 LYS HD2 H 14.741 -1.967 3.003 1.00 . A A . 44 LYS HD2 1 1
2 2772 1 1 44 LYS HD3 H 14.266 -3.434 3.860 1.00 . A A . 44 LYS HD3 1 1
2 2773 1 1 44 LYS HE2 H 14.116 -2.162 5.945 1.00 . A A . 44 LYS HE2 1 1
2 2774 1 1 44 LYS HE3 H 14.590 -0.697 5.086 1.00 . A A . 44 LYS HE3 1 1
2 2775 1 1 44 LYS HG2 H 16.637 -3.475 3.627 1.00 . A A . 44 LYS HG2 1 1
2 2776 1 1 44 LYS HG3 H 16.277 -3.132 5.319 1.00 . A A . 44 LYS HG3 1 1
2 2777 1 1 44 LYS HZ1 H 12.591 -0.903 3.731 1.00 . A A . 44 LYS HZ1 1 1
2 2778 1 1 44 LYS HZ2 H 12.135 -2.290 4.581 1.00 . A A . 44 LYS HZ2 1 1
2 2779 1 1 44 LYS HZ3 H 12.203 -0.797 5.373 1.00 . A A . 44 LYS HZ3 1 1
2 2780 1 1 44 LYS N N 19.287 -2.554 4.380 1.00 . A A . 44 LYS N 1 1
2 2781 1 1 44 LYS NZ N 12.651 -1.391 4.647 1.00 . A A . 44 LYS NZ 1 1
2 2782 1 1 44 LYS O O 18.147 -3.053 6.879 1.00 . A A . 44 LYS O 1 1
2 2783 1 1 45 PRO C C 15.850 -1.351 8.849 1.00 . A A . 45 PRO C 1 1
2 2784 1 1 45 PRO CA C 17.308 -0.955 8.634 1.00 . A A . 45 PRO CA 1 1
2 2785 1 1 45 PRO CB C 17.559 0.455 9.189 1.00 . A A . 45 PRO CB 1 1
2 2786 1 1 45 PRO CD C 17.603 0.536 6.777 1.00 . A A . 45 PRO CD 1 1
2 2787 1 1 45 PRO CG C 17.934 1.313 8.021 1.00 . A A . 45 PRO CG 1 1
2 2788 1 1 45 PRO HA H 17.943 -1.659 9.153 1.00 . A A . 45 PRO HA 1 1
2 2789 1 1 45 PRO HB2 H 16.659 0.817 9.664 1.00 . A A . 45 PRO HB2 1 1
2 2790 1 1 45 PRO HB3 H 18.357 0.416 9.916 1.00 . A A . 45 PRO HB3 1 1
2 2791 1 1 45 PRO HD2 H 16.611 0.778 6.432 1.00 . A A . 45 PRO HD2 1 1
2 2792 1 1 45 PRO HD3 H 18.331 0.735 6.007 1.00 . A A . 45 PRO HD3 1 1
2 2793 1 1 45 PRO HG2 H 17.365 2.230 8.047 1.00 . A A . 45 PRO HG2 1 1
2 2794 1 1 45 PRO HG3 H 18.991 1.530 8.054 1.00 . A A . 45 PRO HG3 1 1
2 2795 1 1 45 PRO N N 17.677 -0.860 7.223 1.00 . A A . 45 PRO N 1 1
2 2796 1 1 45 PRO O O 15.071 -1.455 7.902 1.00 . A A . 45 PRO O 1 1
2 2797 1 1 46 GLY C C 13.165 -0.833 10.221 1.00 . A A . 46 GLY C 1 1
2 2798 1 1 46 GLY CA C 14.151 -1.954 10.479 1.00 . A A . 46 GLY CA 1 1
2 2799 1 1 46 GLY H H 16.170 -1.441 10.813 1.00 . A A . 46 GLY H 1 1
2 2800 1 1 46 GLY HA2 H 14.130 -2.207 11.528 1.00 . A A . 46 GLY HA2 1 1
2 2801 1 1 46 GLY HA3 H 13.863 -2.819 9.900 1.00 . A A . 46 GLY HA3 1 1
2 2802 1 1 46 GLY N N 15.500 -1.566 10.112 1.00 . A A . 46 GLY N 1 1
2 2803 1 1 46 GLY O O 13.519 0.152 9.584 1.00 . A A . 46 GLY O 1 1
2 2804 1 1 47 LYS C C 11.310 1.433 10.628 1.00 . A A . 47 LYS C 1 1
2 2805 1 1 47 LYS CA C 10.850 -0.023 10.449 1.00 . A A . 47 LYS CA 1 1
2 2806 1 1 47 LYS CB C 9.688 -0.298 11.402 1.00 . A A . 47 LYS CB 1 1
2 2807 1 1 47 LYS CD C 8.054 -1.966 12.346 1.00 . A A . 47 LYS CD 1 1
2 2808 1 1 47 LYS CE C 8.548 -1.809 13.776 1.00 . A A . 47 LYS CE 1 1
2 2809 1 1 47 LYS CG C 9.167 -1.725 11.336 1.00 . A A . 47 LYS CG 1 1
2 2810 1 1 47 LYS H H 11.712 -1.826 11.167 1.00 . A A . 47 LYS H 1 1
2 2811 1 1 47 LYS HA H 10.498 -0.147 9.436 1.00 . A A . 47 LYS HA 1 1
2 2812 1 1 47 LYS HB2 H 10.014 -0.103 12.413 1.00 . A A . 47 LYS HB2 1 1
2 2813 1 1 47 LYS HB3 H 8.875 0.370 11.161 1.00 . A A . 47 LYS HB3 1 1
2 2814 1 1 47 LYS HD2 H 7.261 -1.255 12.170 1.00 . A A . 47 LYS HD2 1 1
2 2815 1 1 47 LYS HD3 H 7.675 -2.970 12.214 1.00 . A A . 47 LYS HD3 1 1
2 2816 1 1 47 LYS HE2 H 8.895 -0.796 13.913 1.00 . A A . 47 LYS HE2 1 1
2 2817 1 1 47 LYS HE3 H 7.726 -2.000 14.451 1.00 . A A . 47 LYS HE3 1 1
2 2818 1 1 47 LYS HG2 H 8.785 -1.912 10.345 1.00 . A A . 47 LYS HG2 1 1
2 2819 1 1 47 LYS HG3 H 9.982 -2.404 11.543 1.00 . A A . 47 LYS HG3 1 1
2 2820 1 1 47 LYS HZ1 H 9.354 -3.730 13.936 1.00 . A A . 47 LYS HZ1 1 1
2 2821 1 1 47 LYS HZ2 H 10.475 -2.554 13.470 1.00 . A A . 47 LYS HZ2 1 1
2 2822 1 1 47 LYS HZ3 H 9.955 -2.637 15.079 1.00 . A A . 47 LYS HZ3 1 1
2 2823 1 1 47 LYS N N 11.921 -1.008 10.669 1.00 . A A . 47 LYS N 1 1
2 2824 1 1 47 LYS NZ N 9.660 -2.748 14.087 1.00 . A A . 47 LYS NZ 1 1
2 2825 1 1 47 LYS O O 10.591 2.356 10.249 1.00 . A A . 47 LYS O 1 1
2 2826 1 1 48 SER C C 13.746 3.459 10.127 1.00 . A A . 48 SER C 1 1
2 2827 1 1 48 SER CA C 13.005 2.998 11.387 1.00 . A A . 48 SER CA 1 1
2 2828 1 1 48 SER CB C 13.939 3.051 12.597 1.00 . A A . 48 SER CB 1 1
2 2829 1 1 48 SER H H 13.014 0.882 11.517 1.00 . A A . 48 SER H 1 1
2 2830 1 1 48 SER HA H 12.165 3.656 11.559 1.00 . A A . 48 SER HA 1 1
2 2831 1 1 48 SER HB2 H 13.395 2.756 13.482 1.00 . A A . 48 SER HB2 1 1
2 2832 1 1 48 SER HB3 H 14.767 2.374 12.442 1.00 . A A . 48 SER HB3 1 1
2 2833 1 1 48 SER HG H 15.295 4.308 13.245 1.00 . A A . 48 SER HG 1 1
2 2834 1 1 48 SER N N 12.487 1.645 11.204 1.00 . A A . 48 SER N 1 1
2 2835 1 1 48 SER O O 14.370 4.520 10.109 1.00 . A A . 48 SER O 1 1
2 2836 1 1 48 SER OG O 14.450 4.359 12.794 1.00 . A A . 48 SER OG 1 1
2 2837 1 1 49 ASP C C 13.557 3.969 6.985 1.00 . A A . 49 ASP C 1 1
2 2838 1 1 49 ASP CA C 14.315 2.923 7.800 1.00 . A A . 49 ASP CA 1 1
2 2839 1 1 49 ASP CB C 14.419 1.635 6.983 1.00 . A A . 49 ASP CB 1 1
2 2840 1 1 49 ASP CG C 13.070 1.147 6.492 1.00 . A A . 49 ASP CG 1 1
2 2841 1 1 49 ASP H H 13.141 1.819 9.166 1.00 . A A . 49 ASP H 1 1
2 2842 1 1 49 ASP HA H 15.313 3.286 8.003 1.00 . A A . 49 ASP HA 1 1
2 2843 1 1 49 ASP HB2 H 15.051 1.811 6.124 1.00 . A A . 49 ASP HB2 1 1
2 2844 1 1 49 ASP HB3 H 14.860 0.863 7.596 1.00 . A A . 49 ASP HB3 1 1
2 2845 1 1 49 ASP N N 13.660 2.642 9.078 1.00 . A A . 49 ASP N 1 1
2 2846 1 1 49 ASP O O 12.336 4.081 7.075 1.00 . A A . 49 ASP O 1 1
2 2847 1 1 49 ASP OD1 O 12.632 1.600 5.414 1.00 . A A . 49 ASP OD1 1 1
2 2848 1 1 49 ASP OD2 O 12.453 0.312 7.185 1.00 . A A . 49 ASP OD2 1 1
2 2849 1 1 50 THR C C 14.172 5.506 3.887 1.00 . A A . 50 THR C 1 1
2 2850 1 1 50 THR CA C 13.714 5.751 5.319 1.00 . A A . 50 THR CA 1 1
2 2851 1 1 50 THR CB C 14.145 7.164 5.755 1.00 . A A . 50 THR CB 1 1
2 2852 1 1 50 THR CG2 C 13.527 8.224 4.855 1.00 . A A . 50 THR CG2 1 1
2 2853 1 1 50 THR H H 15.264 4.569 6.135 1.00 . A A . 50 THR H 1 1
2 2854 1 1 50 THR HA H 12.629 5.681 5.377 1.00 . A A . 50 THR HA 1 1
2 2855 1 1 50 THR HB H 15.221 7.234 5.682 1.00 . A A . 50 THR HB 1 1
2 2856 1 1 50 THR HG1 H 14.495 7.221 7.695 1.00 . A A . 50 THR HG1 1 1
2 2857 1 1 50 THR HG21 H 12.451 8.152 4.901 1.00 . A A . 50 THR HG21 1 1
2 2858 1 1 50 THR HG22 H 13.836 9.204 5.187 1.00 . A A . 50 THR HG22 1 1
2 2859 1 1 50 THR HG23 H 13.855 8.069 3.837 1.00 . A A . 50 THR HG23 1 1
2 2860 1 1 50 THR N N 14.295 4.724 6.177 1.00 . A A . 50 THR N 1 1
2 2861 1 1 50 THR O O 15.371 5.531 3.609 1.00 . A A . 50 THR O 1 1
2 2862 1 1 50 THR OG1 O 13.754 7.400 7.112 1.00 . A A . 50 THR OG1 1 1
2 2863 1 1 51 VAL C C 12.916 5.943 0.617 1.00 . A A . 51 VAL C 1 1
2 2864 1 1 51 VAL CA C 13.595 4.993 1.595 1.00 . A A . 51 VAL CA 1 1
2 2865 1 1 51 VAL CB C 13.233 3.546 1.205 1.00 . A A . 51 VAL CB 1 1
2 2866 1 1 51 VAL CG1 C 13.825 2.560 2.197 1.00 . A A . 51 VAL CG1 1 1
2 2867 1 1 51 VAL CG2 C 11.723 3.374 1.117 1.00 . A A . 51 VAL CG2 1 1
2 2868 1 1 51 VAL H H 12.290 5.280 3.242 1.00 . A A . 51 VAL H 1 1
2 2869 1 1 51 VAL HA H 14.665 5.105 1.502 1.00 . A A . 51 VAL HA 1 1
2 2870 1 1 51 VAL HB H 13.657 3.340 0.232 1.00 . A A . 51 VAL HB 1 1
2 2871 1 1 51 VAL HG11 H 14.892 2.714 2.260 1.00 . A A . 51 VAL HG11 1 1
2 2872 1 1 51 VAL HG12 H 13.381 2.716 3.170 1.00 . A A . 51 VAL HG12 1 1
2 2873 1 1 51 VAL HG13 H 13.625 1.551 1.866 1.00 . A A . 51 VAL HG13 1 1
2 2874 1 1 51 VAL HG21 H 11.323 4.072 0.394 1.00 . A A . 51 VAL HG21 1 1
2 2875 1 1 51 VAL HG22 H 11.494 2.364 0.808 1.00 . A A . 51 VAL HG22 1 1
2 2876 1 1 51 VAL HG23 H 11.283 3.564 2.085 1.00 . A A . 51 VAL HG23 1 1
2 2877 1 1 51 VAL N N 13.235 5.269 2.979 1.00 . A A . 51 VAL N 1 1
2 2878 1 1 51 VAL O O 11.890 6.547 0.926 1.00 . A A . 51 VAL O 1 1
2 2879 1 1 52 THR C C 12.487 6.016 -2.758 1.00 . A A . 52 THR C 1 1
2 2880 1 1 52 THR CA C 12.960 6.902 -1.618 1.00 . A A . 52 THR CA 1 1
2 2881 1 1 52 THR CB C 14.004 7.903 -2.148 1.00 . A A . 52 THR CB 1 1
2 2882 1 1 52 THR CG2 C 13.402 8.799 -3.223 1.00 . A A . 52 THR CG2 1 1
2 2883 1 1 52 THR H H 14.329 5.556 -0.744 1.00 . A A . 52 THR H 1 1
2 2884 1 1 52 THR HA H 12.119 7.450 -1.216 1.00 . A A . 52 THR HA 1 1
2 2885 1 1 52 THR HB H 14.824 7.348 -2.580 1.00 . A A . 52 THR HB 1 1
2 2886 1 1 52 THR HG1 H 13.884 8.679 -0.338 1.00 . A A . 52 THR HG1 1 1
2 2887 1 1 52 THR HG21 H 13.037 8.188 -4.035 1.00 . A A . 52 THR HG21 1 1
2 2888 1 1 52 THR HG22 H 12.585 9.366 -2.802 1.00 . A A . 52 THR HG22 1 1
2 2889 1 1 52 THR HG23 H 14.158 9.475 -3.592 1.00 . A A . 52 THR HG23 1 1
2 2890 1 1 52 THR N N 13.506 6.060 -0.568 1.00 . A A . 52 THR N 1 1
2 2891 1 1 52 THR O O 13.274 5.269 -3.339 1.00 . A A . 52 THR O 1 1
2 2892 1 1 52 THR OG1 O 14.500 8.711 -1.073 1.00 . A A . 52 THR OG1 1 1
2 2893 1 1 53 VAL C C 9.616 6.032 -4.969 1.00 . A A . 53 VAL C 1 1
2 2894 1 1 53 VAL CA C 10.642 5.276 -4.138 1.00 . A A . 53 VAL CA 1 1
2 2895 1 1 53 VAL CB C 9.961 4.025 -3.547 1.00 . A A . 53 VAL CB 1 1
2 2896 1 1 53 VAL CG1 C 10.914 3.282 -2.627 1.00 . A A . 53 VAL CG1 1 1
2 2897 1 1 53 VAL CG2 C 8.687 4.403 -2.804 1.00 . A A . 53 VAL CG2 1 1
2 2898 1 1 53 VAL H H 10.626 6.724 -2.599 1.00 . A A . 53 VAL H 1 1
2 2899 1 1 53 VAL HA H 11.450 4.951 -4.776 1.00 . A A . 53 VAL HA 1 1
2 2900 1 1 53 VAL HB H 9.695 3.367 -4.361 1.00 . A A . 53 VAL HB 1 1
2 2901 1 1 53 VAL HG11 H 11.232 3.946 -1.827 1.00 . A A . 53 VAL HG11 1 1
2 2902 1 1 53 VAL HG12 H 10.405 2.421 -2.206 1.00 . A A . 53 VAL HG12 1 1
2 2903 1 1 53 VAL HG13 H 11.781 2.954 -3.196 1.00 . A A . 53 VAL HG13 1 1
2 2904 1 1 53 VAL HG21 H 8.921 5.123 -2.033 1.00 . A A . 53 VAL HG21 1 1
2 2905 1 1 53 VAL HG22 H 7.980 4.834 -3.498 1.00 . A A . 53 VAL HG22 1 1
2 2906 1 1 53 VAL HG23 H 8.258 3.519 -2.355 1.00 . A A . 53 VAL HG23 1 1
2 2907 1 1 53 VAL N N 11.205 6.102 -3.083 1.00 . A A . 53 VAL N 1 1
2 2908 1 1 53 VAL O O 9.335 7.205 -4.728 1.00 . A A . 53 VAL O 1 1
2 2909 1 1 54 GLU C C 6.836 4.970 -6.846 1.00 . A A . 54 GLU C 1 1
2 2910 1 1 54 GLU CA C 8.044 5.894 -6.830 1.00 . A A . 54 GLU CA 1 1
2 2911 1 1 54 GLU CB C 8.592 6.063 -8.250 1.00 . A A . 54 GLU CB 1 1
2 2912 1 1 54 GLU CD C 10.457 7.075 -9.619 1.00 . A A . 54 GLU CD 1 1
2 2913 1 1 54 GLU CG C 9.565 7.219 -8.401 1.00 . A A . 54 GLU CG 1 1
2 2914 1 1 54 GLU H H 9.355 4.408 -6.096 1.00 . A A . 54 GLU H 1 1
2 2915 1 1 54 GLU HA H 7.752 6.858 -6.439 1.00 . A A . 54 GLU HA 1 1
2 2916 1 1 54 GLU HB2 H 9.102 5.154 -8.536 1.00 . A A . 54 GLU HB2 1 1
2 2917 1 1 54 GLU HB3 H 7.765 6.227 -8.923 1.00 . A A . 54 GLU HB3 1 1
2 2918 1 1 54 GLU HG2 H 9.001 8.134 -8.497 1.00 . A A . 54 GLU HG2 1 1
2 2919 1 1 54 GLU HG3 H 10.188 7.269 -7.519 1.00 . A A . 54 GLU HG3 1 1
2 2920 1 1 54 GLU N N 9.064 5.335 -5.954 1.00 . A A . 54 GLU N 1 1
2 2921 1 1 54 GLU O O 6.985 3.759 -7.010 1.00 . A A . 54 GLU O 1 1
2 2922 1 1 54 GLU OE1 O 11.389 6.243 -9.577 1.00 . A A . 54 GLU OE1 1 1
2 2923 1 1 54 GLU OE2 O 10.224 7.792 -10.614 1.00 . A A . 54 GLU OE2 1 1
2 2924 1 1 55 TYR C C 3.248 5.416 -7.271 1.00 . A A . 55 TYR C 1 1
2 2925 1 1 55 TYR CA C 4.442 4.700 -6.671 1.00 . A A . 55 TYR CA 1 1
2 2926 1 1 55 TYR CB C 4.101 4.250 -5.244 1.00 . A A . 55 TYR CB 1 1
2 2927 1 1 55 TYR CD1 C 4.086 6.433 -3.966 1.00 . A A . 55 TYR CD1 1 1
2 2928 1 1 55 TYR CD2 C 2.067 5.163 -4.044 1.00 . A A . 55 TYR CD2 1 1
2 2929 1 1 55 TYR CE1 C 3.456 7.392 -3.195 1.00 . A A . 55 TYR CE1 1 1
2 2930 1 1 55 TYR CE2 C 1.429 6.120 -3.273 1.00 . A A . 55 TYR CE2 1 1
2 2931 1 1 55 TYR CG C 3.405 5.304 -4.403 1.00 . A A . 55 TYR CG 1 1
2 2932 1 1 55 TYR CZ C 2.128 7.232 -2.853 1.00 . A A . 55 TYR CZ 1 1
2 2933 1 1 55 TYR H H 5.562 6.499 -6.568 1.00 . A A . 55 TYR H 1 1
2 2934 1 1 55 TYR HA H 4.648 3.823 -7.265 1.00 . A A . 55 TYR HA 1 1
2 2935 1 1 55 TYR HB2 H 3.450 3.391 -5.295 1.00 . A A . 55 TYR HB2 1 1
2 2936 1 1 55 TYR HB3 H 5.012 3.971 -4.740 1.00 . A A . 55 TYR HB3 1 1
2 2937 1 1 55 TYR HD1 H 5.124 6.558 -4.235 1.00 . A A . 55 TYR HD1 1 1
2 2938 1 1 55 TYR HD2 H 1.523 4.290 -4.374 1.00 . A A . 55 TYR HD2 1 1
2 2939 1 1 55 TYR HE1 H 4.004 8.264 -2.865 1.00 . A A . 55 TYR HE1 1 1
2 2940 1 1 55 TYR HE2 H 0.384 5.994 -3.005 1.00 . A A . 55 TYR HE2 1 1
2 2941 1 1 55 TYR HH H 1.054 7.759 -1.347 1.00 . A A . 55 TYR HH 1 1
2 2942 1 1 55 TYR N N 5.640 5.526 -6.681 1.00 . A A . 55 TYR N 1 1
2 2943 1 1 55 TYR O O 3.223 6.642 -7.390 1.00 . A A . 55 TYR O 1 1
2 2944 1 1 55 TYR OH O 1.500 8.185 -2.084 1.00 . A A . 55 TYR OH 1 1
2 2945 1 1 56 THR C C -0.139 4.557 -7.428 1.00 . A A . 56 THR C 1 1
2 2946 1 1 56 THR CA C 1.028 5.131 -8.213 1.00 . A A . 56 THR CA 1 1
2 2947 1 1 56 THR CB C 0.882 4.751 -9.700 1.00 . A A . 56 THR CB 1 1
2 2948 1 1 56 THR CG2 C -0.384 5.349 -10.294 1.00 . A A . 56 THR CG2 1 1
2 2949 1 1 56 THR H H 2.369 3.655 -7.533 1.00 . A A . 56 THR H 1 1
2 2950 1 1 56 THR HA H 1.028 6.208 -8.123 1.00 . A A . 56 THR HA 1 1
2 2951 1 1 56 THR HB H 0.824 3.675 -9.776 1.00 . A A . 56 THR HB 1 1
2 2952 1 1 56 THR HG1 H 1.949 6.155 -10.587 1.00 . A A . 56 THR HG1 1 1
2 2953 1 1 56 THR HG21 H -1.244 4.982 -9.753 1.00 . A A . 56 THR HG21 1 1
2 2954 1 1 56 THR HG22 H -0.344 6.426 -10.216 1.00 . A A . 56 THR HG22 1 1
2 2955 1 1 56 THR HG23 H -0.464 5.066 -11.333 1.00 . A A . 56 THR HG23 1 1
2 2956 1 1 56 THR N N 2.263 4.622 -7.648 1.00 . A A . 56 THR N 1 1
2 2957 1 1 56 THR O O -0.398 3.354 -7.479 1.00 . A A . 56 THR O 1 1
2 2958 1 1 56 THR OG1 O 2.022 5.210 -10.437 1.00 . A A . 56 THR OG1 1 1
2 2959 1 1 57 GLY C C -3.287 5.416 -6.416 1.00 . A A . 57 GLY C 1 1
2 2960 1 1 57 GLY CA C -1.951 4.944 -5.903 1.00 . A A . 57 GLY CA 1 1
2 2961 1 1 57 GLY H H -0.614 6.370 -6.715 1.00 . A A . 57 GLY H 1 1
2 2962 1 1 57 GLY HA2 H -1.825 5.297 -4.888 1.00 . A A . 57 GLY HA2 1 1
2 2963 1 1 57 GLY HA3 H -1.943 3.864 -5.898 1.00 . A A . 57 GLY HA3 1 1
2 2964 1 1 57 GLY N N -0.842 5.413 -6.702 1.00 . A A . 57 GLY N 1 1
2 2965 1 1 57 GLY O O -3.405 6.518 -6.950 1.00 . A A . 57 GLY O 1 1
2 2966 1 1 58 ARG C C -6.659 4.255 -5.765 1.00 . A A . 58 ARG C 1 1
2 2967 1 1 58 ARG CA C -5.639 4.908 -6.683 1.00 . A A . 58 ARG CA 1 1
2 2968 1 1 58 ARG CB C -5.862 4.467 -8.133 1.00 . A A . 58 ARG CB 1 1
2 2969 1 1 58 ARG CD C -7.040 2.249 -8.248 1.00 . A A . 58 ARG CD 1 1
2 2970 1 1 58 ARG CG C -5.707 2.971 -8.355 1.00 . A A . 58 ARG CG 1 1
2 2971 1 1 58 ARG CZ C -7.959 0.100 -9.024 1.00 . A A . 58 ARG CZ 1 1
2 2972 1 1 58 ARG H H -4.126 3.709 -5.824 1.00 . A A . 58 ARG H 1 1
2 2973 1 1 58 ARG HA H -5.750 5.981 -6.621 1.00 . A A . 58 ARG HA 1 1
2 2974 1 1 58 ARG HB2 H -6.865 4.748 -8.429 1.00 . A A . 58 ARG HB2 1 1
2 2975 1 1 58 ARG HB3 H -5.149 4.980 -8.767 1.00 . A A . 58 ARG HB3 1 1
2 2976 1 1 58 ARG HD2 H -7.391 2.316 -7.228 1.00 . A A . 58 ARG HD2 1 1
2 2977 1 1 58 ARG HD3 H -7.749 2.731 -8.904 1.00 . A A . 58 ARG HD3 1 1
2 2978 1 1 58 ARG HE H -6.044 0.425 -8.567 1.00 . A A . 58 ARG HE 1 1
2 2979 1 1 58 ARG HG2 H -5.297 2.805 -9.341 1.00 . A A . 58 ARG HG2 1 1
2 2980 1 1 58 ARG HG3 H -5.031 2.575 -7.610 1.00 . A A . 58 ARG HG3 1 1
2 2981 1 1 58 ARG HH11 H -9.317 1.590 -8.863 1.00 . A A . 58 ARG HH11 1 1
2 2982 1 1 58 ARG HH12 H -9.942 0.071 -9.412 1.00 . A A . 58 ARG HH12 1 1
2 2983 1 1 58 ARG HH21 H -6.862 -1.577 -9.288 1.00 . A A . 58 ARG HH21 1 1
2 2984 1 1 58 ARG HH22 H -8.549 -1.729 -9.652 1.00 . A A . 58 ARG HH22 1 1
2 2985 1 1 58 ARG N N -4.293 4.575 -6.253 1.00 . A A . 58 ARG N 1 1
2 2986 1 1 58 ARG NE N -6.930 0.841 -8.620 1.00 . A A . 58 ARG NE 1 1
2 2987 1 1 58 ARG NH1 N -9.172 0.630 -9.106 1.00 . A A . 58 ARG NH1 1 1
2 2988 1 1 58 ARG NH2 N -7.774 -1.172 -9.348 1.00 . A A . 58 ARG NH2 1 1
2 2989 1 1 58 ARG O O -6.421 3.174 -5.225 1.00 . A A . 58 ARG O 1 1
2 2990 1 1 59 LEU C C -9.610 3.296 -5.483 1.00 . A A . 59 LEU C 1 1
2 2991 1 1 59 LEU CA C -8.853 4.388 -4.746 1.00 . A A . 59 LEU CA 1 1
2 2992 1 1 59 LEU CB C -9.818 5.507 -4.345 1.00 . A A . 59 LEU CB 1 1
2 2993 1 1 59 LEU CD1 C -10.091 7.913 -3.696 1.00 . A A . 59 LEU CD1 1 1
2 2994 1 1 59 LEU CD2 C -8.906 6.336 -2.163 1.00 . A A . 59 LEU CD2 1 1
2 2995 1 1 59 LEU CG C -9.186 6.693 -3.614 1.00 . A A . 59 LEU CG 1 1
2 2996 1 1 59 LEU H H -7.918 5.779 -6.037 1.00 . A A . 59 LEU H 1 1
2 2997 1 1 59 LEU HA H -8.402 3.969 -3.862 1.00 . A A . 59 LEU HA 1 1
2 2998 1 1 59 LEU HB2 H -10.295 5.877 -5.241 1.00 . A A . 59 LEU HB2 1 1
2 2999 1 1 59 LEU HB3 H -10.578 5.084 -3.705 1.00 . A A . 59 LEU HB3 1 1
2 3000 1 1 59 LEU HD11 H -11.049 7.681 -3.254 1.00 . A A . 59 LEU HD11 1 1
2 3001 1 1 59 LEU HD12 H -9.637 8.735 -3.163 1.00 . A A . 59 LEU HD12 1 1
2 3002 1 1 59 LEU HD13 H -10.229 8.189 -4.731 1.00 . A A . 59 LEU HD13 1 1
2 3003 1 1 59 LEU HD21 H -9.819 5.997 -1.694 1.00 . A A . 59 LEU HD21 1 1
2 3004 1 1 59 LEU HD22 H -8.169 5.549 -2.122 1.00 . A A . 59 LEU HD22 1 1
2 3005 1 1 59 LEU HD23 H -8.535 7.206 -1.642 1.00 . A A . 59 LEU HD23 1 1
2 3006 1 1 59 LEU HG H -8.246 6.941 -4.087 1.00 . A A . 59 LEU HG 1 1
2 3007 1 1 59 LEU N N -7.792 4.915 -5.591 1.00 . A A . 59 LEU N 1 1
2 3008 1 1 59 LEU O O -9.539 3.209 -6.708 1.00 . A A . 59 LEU O 1 1
2 3009 1 1 60 ILE C C -12.118 2.007 -6.324 1.00 . A A . 60 ILE C 1 1
2 3010 1 1 60 ILE CA C -11.110 1.395 -5.359 1.00 . A A . 60 ILE CA 1 1
2 3011 1 1 60 ILE CB C -11.846 0.538 -4.305 1.00 . A A . 60 ILE CB 1 1
2 3012 1 1 60 ILE CD1 C -11.680 -1.559 -5.747 1.00 . A A . 60 ILE CD1 1 1
2 3013 1 1 60 ILE CG1 C -12.586 -0.628 -4.969 1.00 . A A . 60 ILE CG1 1 1
2 3014 1 1 60 ILE CG2 C -12.810 1.395 -3.498 1.00 . A A . 60 ILE CG2 1 1
2 3015 1 1 60 ILE H H -10.336 2.561 -3.767 1.00 . A A . 60 ILE H 1 1
2 3016 1 1 60 ILE HA H -10.433 0.760 -5.912 1.00 . A A . 60 ILE HA 1 1
2 3017 1 1 60 ILE HB H -11.109 0.141 -3.624 1.00 . A A . 60 ILE HB 1 1
2 3018 1 1 60 ILE HD11 H -10.901 -1.932 -5.095 1.00 . A A . 60 ILE HD11 1 1
2 3019 1 1 60 ILE HD12 H -12.259 -2.388 -6.129 1.00 . A A . 60 ILE HD12 1 1
2 3020 1 1 60 ILE HD13 H -11.233 -1.021 -6.571 1.00 . A A . 60 ILE HD13 1 1
2 3021 1 1 60 ILE HG12 H -13.081 -1.213 -4.208 1.00 . A A . 60 ILE HG12 1 1
2 3022 1 1 60 ILE HG13 H -13.324 -0.235 -5.651 1.00 . A A . 60 ILE HG13 1 1
2 3023 1 1 60 ILE HG21 H -13.526 1.857 -4.164 1.00 . A A . 60 ILE HG21 1 1
2 3024 1 1 60 ILE HG22 H -13.333 0.774 -2.784 1.00 . A A . 60 ILE HG22 1 1
2 3025 1 1 60 ILE HG23 H -12.258 2.162 -2.973 1.00 . A A . 60 ILE HG23 1 1
2 3026 1 1 60 ILE N N -10.330 2.460 -4.741 1.00 . A A . 60 ILE N 1 1
2 3027 1 1 60 ILE O O -12.741 1.313 -7.129 1.00 . A A . 60 ILE O 1 1
2 3028 1 1 61 ASP C C -12.724 3.996 -8.550 1.00 . A A . 61 ASP C 1 1
2 3029 1 1 61 ASP CA C -13.171 4.066 -7.093 1.00 . A A . 61 ASP CA 1 1
2 3030 1 1 61 ASP CB C -13.257 5.525 -6.641 1.00 . A A . 61 ASP CB 1 1
2 3031 1 1 61 ASP CG C -13.791 5.662 -5.228 1.00 . A A . 61 ASP CG 1 1
2 3032 1 1 61 ASP H H -11.718 3.816 -5.571 1.00 . A A . 61 ASP H 1 1
2 3033 1 1 61 ASP HA H -14.147 3.612 -7.004 1.00 . A A . 61 ASP HA 1 1
2 3034 1 1 61 ASP HB2 H -12.272 5.965 -6.676 1.00 . A A . 61 ASP HB2 1 1
2 3035 1 1 61 ASP HB3 H -13.913 6.064 -7.309 1.00 . A A . 61 ASP HB3 1 1
2 3036 1 1 61 ASP N N -12.254 3.327 -6.235 1.00 . A A . 61 ASP N 1 1
2 3037 1 1 61 ASP O O -13.465 4.382 -9.454 1.00 . A A . 61 ASP O 1 1
2 3038 1 1 61 ASP OD1 O -12.981 5.603 -4.280 1.00 . A A . 61 ASP OD1 1 1
2 3039 1 1 61 ASP OD2 O -15.019 5.828 -5.071 1.00 . A A . 61 ASP OD2 1 1
2 3040 1 1 62 GLY C C -10.235 4.618 -10.597 1.00 . A A . 62 GLY C 1 1
2 3041 1 1 62 GLY CA C -10.990 3.388 -10.125 1.00 . A A . 62 GLY CA 1 1
2 3042 1 1 62 GLY H H -10.953 3.224 -8.014 1.00 . A A . 62 GLY H 1 1
2 3043 1 1 62 GLY HA2 H -11.819 3.212 -10.795 1.00 . A A . 62 GLY HA2 1 1
2 3044 1 1 62 GLY HA3 H -10.325 2.538 -10.168 1.00 . A A . 62 GLY HA3 1 1
2 3045 1 1 62 GLY N N -11.504 3.507 -8.773 1.00 . A A . 62 GLY N 1 1
2 3046 1 1 62 GLY O O -9.734 4.643 -11.720 1.00 . A A . 62 GLY O 1 1
2 3047 1 1 63 THR C C -8.275 7.148 -9.212 1.00 . A A . 63 THR C 1 1
2 3048 1 1 63 THR CA C -9.464 6.872 -10.121 1.00 . A A . 63 THR CA 1 1
2 3049 1 1 63 THR CB C -10.419 8.081 -10.072 1.00 . A A . 63 THR CB 1 1
2 3050 1 1 63 THR CG2 C -11.047 8.222 -8.693 1.00 . A A . 63 THR CG2 1 1
2 3051 1 1 63 THR H H -10.524 5.560 -8.849 1.00 . A A . 63 THR H 1 1
2 3052 1 1 63 THR HA H -9.110 6.763 -11.136 1.00 . A A . 63 THR HA 1 1
2 3053 1 1 63 THR HB H -11.207 7.929 -10.796 1.00 . A A . 63 THR HB 1 1
2 3054 1 1 63 THR HG1 H -10.322 9.927 -10.761 1.00 . A A . 63 THR HG1 1 1
2 3055 1 1 63 THR HG21 H -11.584 7.316 -8.449 1.00 . A A . 63 THR HG21 1 1
2 3056 1 1 63 THR HG22 H -10.270 8.389 -7.960 1.00 . A A . 63 THR HG22 1 1
2 3057 1 1 63 THR HG23 H -11.730 9.058 -8.691 1.00 . A A . 63 THR HG23 1 1
2 3058 1 1 63 THR N N -10.148 5.643 -9.749 1.00 . A A . 63 THR N 1 1
2 3059 1 1 63 THR O O -8.350 6.961 -7.998 1.00 . A A . 63 THR O 1 1
2 3060 1 1 63 THR OG1 O -9.709 9.280 -10.403 1.00 . A A . 63 THR OG1 1 1
2 3061 1 1 64 VAL C C -6.237 9.069 -8.127 1.00 . A A . 64 VAL C 1 1
2 3062 1 1 64 VAL CA C -5.978 7.907 -9.069 1.00 . A A . 64 VAL CA 1 1
2 3063 1 1 64 VAL CB C -4.810 8.262 -10.013 1.00 . A A . 64 VAL CB 1 1
2 3064 1 1 64 VAL CG1 C -5.205 9.390 -10.956 1.00 . A A . 64 VAL CG1 1 1
2 3065 1 1 64 VAL CG2 C -3.565 8.633 -9.219 1.00 . A A . 64 VAL CG2 1 1
2 3066 1 1 64 VAL H H -7.180 7.709 -10.779 1.00 . A A . 64 VAL H 1 1
2 3067 1 1 64 VAL HA H -5.700 7.038 -8.491 1.00 . A A . 64 VAL HA 1 1
2 3068 1 1 64 VAL HB H -4.581 7.391 -10.610 1.00 . A A . 64 VAL HB 1 1
2 3069 1 1 64 VAL HG11 H -5.468 10.265 -10.380 1.00 . A A . 64 VAL HG11 1 1
2 3070 1 1 64 VAL HG12 H -4.375 9.623 -11.606 1.00 . A A . 64 VAL HG12 1 1
2 3071 1 1 64 VAL HG13 H -6.052 9.082 -11.550 1.00 . A A . 64 VAL HG13 1 1
2 3072 1 1 64 VAL HG21 H -3.803 9.429 -8.529 1.00 . A A . 64 VAL HG21 1 1
2 3073 1 1 64 VAL HG22 H -3.217 7.772 -8.670 1.00 . A A . 64 VAL HG22 1 1
2 3074 1 1 64 VAL HG23 H -2.792 8.964 -9.896 1.00 . A A . 64 VAL HG23 1 1
2 3075 1 1 64 VAL N N -7.179 7.591 -9.813 1.00 . A A . 64 VAL N 1 1
2 3076 1 1 64 VAL O O -6.819 10.083 -8.517 1.00 . A A . 64 VAL O 1 1
2 3077 1 1 65 PHE C C -4.737 10.818 -5.759 1.00 . A A . 65 PHE C 1 1
2 3078 1 1 65 PHE CA C -5.996 9.963 -5.893 1.00 . A A . 65 PHE CA 1 1
2 3079 1 1 65 PHE CB C -6.414 9.356 -4.536 1.00 . A A . 65 PHE CB 1 1
2 3080 1 1 65 PHE CD1 C -4.229 8.058 -4.498 1.00 . A A . 65 PHE CD1 1 1
2 3081 1 1 65 PHE CD2 C -5.730 7.834 -2.672 1.00 . A A . 65 PHE CD2 1 1
2 3082 1 1 65 PHE CE1 C -3.347 7.197 -3.886 1.00 . A A . 65 PHE CE1 1 1
2 3083 1 1 65 PHE CE2 C -4.853 6.965 -2.060 1.00 . A A . 65 PHE CE2 1 1
2 3084 1 1 65 PHE CG C -5.435 8.392 -3.900 1.00 . A A . 65 PHE CG 1 1
2 3085 1 1 65 PHE CZ C -3.657 6.647 -2.668 1.00 . A A . 65 PHE CZ 1 1
2 3086 1 1 65 PHE H H -5.373 8.080 -6.633 1.00 . A A . 65 PHE H 1 1
2 3087 1 1 65 PHE HA H -6.796 10.598 -6.246 1.00 . A A . 65 PHE HA 1 1
2 3088 1 1 65 PHE HB2 H -6.565 10.157 -3.829 1.00 . A A . 65 PHE HB2 1 1
2 3089 1 1 65 PHE HB3 H -7.350 8.828 -4.672 1.00 . A A . 65 PHE HB3 1 1
2 3090 1 1 65 PHE HD1 H -3.985 8.472 -5.454 1.00 . A A . 65 PHE HD1 1 1
2 3091 1 1 65 PHE HD2 H -6.666 8.079 -2.190 1.00 . A A . 65 PHE HD2 1 1
2 3092 1 1 65 PHE HE1 H -2.413 6.950 -4.367 1.00 . A A . 65 PHE HE1 1 1
2 3093 1 1 65 PHE HE2 H -5.106 6.533 -1.112 1.00 . A A . 65 PHE HE2 1 1
2 3094 1 1 65 PHE HZ H -2.960 5.974 -2.188 1.00 . A A . 65 PHE HZ 1 1
2 3095 1 1 65 PHE N N -5.806 8.919 -6.887 1.00 . A A . 65 PHE N 1 1
2 3096 1 1 65 PHE O O -4.800 11.966 -5.314 1.00 . A A . 65 PHE O 1 1
2 3097 1 1 66 ASP C C -1.213 10.113 -6.701 1.00 . A A . 66 ASP C 1 1
2 3098 1 1 66 ASP CA C -2.327 10.958 -6.092 1.00 . A A . 66 ASP CA 1 1
2 3099 1 1 66 ASP CB C -1.976 11.326 -4.649 1.00 . A A . 66 ASP CB 1 1
2 3100 1 1 66 ASP CG C -0.675 12.097 -4.550 1.00 . A A . 66 ASP CG 1 1
2 3101 1 1 66 ASP H H -3.611 9.336 -6.500 1.00 . A A . 66 ASP H 1 1
2 3102 1 1 66 ASP HA H -2.432 11.860 -6.674 1.00 . A A . 66 ASP HA 1 1
2 3103 1 1 66 ASP HB2 H -2.766 11.937 -4.237 1.00 . A A . 66 ASP HB2 1 1
2 3104 1 1 66 ASP HB3 H -1.884 10.423 -4.064 1.00 . A A . 66 ASP HB3 1 1
2 3105 1 1 66 ASP N N -3.596 10.253 -6.152 1.00 . A A . 66 ASP N 1 1
2 3106 1 1 66 ASP O O -1.053 8.941 -6.359 1.00 . A A . 66 ASP O 1 1
2 3107 1 1 66 ASP OD1 O -0.711 13.341 -4.660 1.00 . A A . 66 ASP OD1 1 1
2 3108 1 1 66 ASP OD2 O 0.381 11.457 -4.363 1.00 . A A . 66 ASP OD2 1 1
2 3109 1 1 67 SER C C 1.955 10.808 -8.102 1.00 . A A . 67 SER C 1 1
2 3110 1 1 67 SER CA C 0.659 10.018 -8.250 1.00 . A A . 67 SER CA 1 1
2 3111 1 1 67 SER CB C 0.344 9.793 -9.729 1.00 . A A . 67 SER CB 1 1
2 3112 1 1 67 SER H H -0.632 11.644 -7.838 1.00 . A A . 67 SER H 1 1
2 3113 1 1 67 SER HA H 0.777 9.060 -7.767 1.00 . A A . 67 SER HA 1 1
2 3114 1 1 67 SER HB2 H 1.188 9.317 -10.207 1.00 . A A . 67 SER HB2 1 1
2 3115 1 1 67 SER HB3 H -0.525 9.160 -9.819 1.00 . A A . 67 SER HB3 1 1
2 3116 1 1 67 SER HG H -0.303 11.642 -9.766 1.00 . A A . 67 SER HG 1 1
2 3117 1 1 67 SER N N -0.446 10.713 -7.600 1.00 . A A . 67 SER N 1 1
2 3118 1 1 67 SER O O 2.027 11.976 -8.483 1.00 . A A . 67 SER O 1 1
2 3119 1 1 67 SER OG O 0.084 11.021 -10.388 1.00 . A A . 67 SER OG 1 1
2 3120 1 1 68 THR C C 5.180 10.601 -8.551 1.00 . A A . 68 THR C 1 1
2 3121 1 1 68 THR CA C 4.271 10.815 -7.346 1.00 . A A . 68 THR CA 1 1
2 3122 1 1 68 THR CB C 4.981 10.289 -6.082 1.00 . A A . 68 THR CB 1 1
2 3123 1 1 68 THR CG2 C 4.109 10.487 -4.852 1.00 . A A . 68 THR CG2 1 1
2 3124 1 1 68 THR H H 2.865 9.230 -7.260 1.00 . A A . 68 THR H 1 1
2 3125 1 1 68 THR HA H 4.096 11.873 -7.223 1.00 . A A . 68 THR HA 1 1
2 3126 1 1 68 THR HB H 5.904 10.842 -5.943 1.00 . A A . 68 THR HB 1 1
2 3127 1 1 68 THR HG1 H 6.113 8.803 -6.715 1.00 . A A . 68 THR HG1 1 1
2 3128 1 1 68 THR HG21 H 3.165 9.982 -4.995 1.00 . A A . 68 THR HG21 1 1
2 3129 1 1 68 THR HG22 H 4.609 10.078 -3.987 1.00 . A A . 68 THR HG22 1 1
2 3130 1 1 68 THR HG23 H 3.934 11.542 -4.701 1.00 . A A . 68 THR HG23 1 1
2 3131 1 1 68 THR N N 2.980 10.165 -7.543 1.00 . A A . 68 THR N 1 1
2 3132 1 1 68 THR O O 5.876 11.518 -8.987 1.00 . A A . 68 THR O 1 1
2 3133 1 1 68 THR OG1 O 5.287 8.898 -6.234 1.00 . A A . 68 THR OG1 1 1
2 3134 1 1 69 GLU C C 5.483 9.738 -11.505 1.00 . A A . 69 GLU C 1 1
2 3135 1 1 69 GLU CA C 5.991 9.050 -10.241 1.00 . A A . 69 GLU CA 1 1
2 3136 1 1 69 GLU CB C 6.020 7.536 -10.448 1.00 . A A . 69 GLU CB 1 1
2 3137 1 1 69 GLU CD C 7.075 5.598 -11.674 1.00 . A A . 69 GLU CD 1 1
2 3138 1 1 69 GLU CG C 7.175 7.067 -11.314 1.00 . A A . 69 GLU CG 1 1
2 3139 1 1 69 GLU H H 4.578 8.700 -8.704 1.00 . A A . 69 GLU H 1 1
2 3140 1 1 69 GLU HA H 6.993 9.395 -10.037 1.00 . A A . 69 GLU HA 1 1
2 3141 1 1 69 GLU HB2 H 6.099 7.053 -9.486 1.00 . A A . 69 GLU HB2 1 1
2 3142 1 1 69 GLU HB3 H 5.098 7.231 -10.920 1.00 . A A . 69 GLU HB3 1 1
2 3143 1 1 69 GLU HG2 H 7.186 7.646 -12.226 1.00 . A A . 69 GLU HG2 1 1
2 3144 1 1 69 GLU HG3 H 8.098 7.229 -10.774 1.00 . A A . 69 GLU HG3 1 1
2 3145 1 1 69 GLU N N 5.162 9.386 -9.090 1.00 . A A . 69 GLU N 1 1
2 3146 1 1 69 GLU O O 6.271 10.142 -12.362 1.00 . A A . 69 GLU O 1 1
2 3147 1 1 69 GLU OE1 O 6.361 5.272 -12.645 1.00 . A A . 69 GLU OE1 1 1
2 3148 1 1 69 GLU OE2 O 7.713 4.774 -10.985 1.00 . A A . 69 GLU OE2 1 1
2 3149 1 1 70 LYS C C 3.974 11.967 -12.881 1.00 . A A . 70 LYS C 1 1
2 3150 1 1 70 LYS CA C 3.554 10.504 -12.781 1.00 . A A . 70 LYS CA 1 1
2 3151 1 1 70 LYS CB C 2.026 10.395 -12.704 1.00 . A A . 70 LYS CB 1 1
2 3152 1 1 70 LYS CD C 1.236 12.055 -14.433 1.00 . A A . 70 LYS CD 1 1
2 3153 1 1 70 LYS CE C 0.499 12.237 -15.752 1.00 . A A . 70 LYS CE 1 1
2 3154 1 1 70 LYS CG C 1.319 10.588 -14.039 1.00 . A A . 70 LYS CG 1 1
2 3155 1 1 70 LYS H H 3.587 9.525 -10.903 1.00 . A A . 70 LYS H 1 1
2 3156 1 1 70 LYS HA H 3.898 9.983 -13.662 1.00 . A A . 70 LYS HA 1 1
2 3157 1 1 70 LYS HB2 H 1.769 9.416 -12.326 1.00 . A A . 70 LYS HB2 1 1
2 3158 1 1 70 LYS HB3 H 1.660 11.143 -12.016 1.00 . A A . 70 LYS HB3 1 1
2 3159 1 1 70 LYS HD2 H 0.711 12.596 -13.660 1.00 . A A . 70 LYS HD2 1 1
2 3160 1 1 70 LYS HD3 H 2.238 12.448 -14.533 1.00 . A A . 70 LYS HD3 1 1
2 3161 1 1 70 LYS HE2 H -0.500 11.841 -15.649 1.00 . A A . 70 LYS HE2 1 1
2 3162 1 1 70 LYS HE3 H 0.446 13.292 -15.979 1.00 . A A . 70 LYS HE3 1 1
2 3163 1 1 70 LYS HG2 H 1.863 10.053 -14.804 1.00 . A A . 70 LYS HG2 1 1
2 3164 1 1 70 LYS HG3 H 0.317 10.189 -13.964 1.00 . A A . 70 LYS HG3 1 1
2 3165 1 1 70 LYS HZ1 H 2.152 11.897 -16.985 1.00 . A A . 70 LYS HZ1 1 1
2 3166 1 1 70 LYS HZ2 H 1.228 10.512 -16.680 1.00 . A A . 70 LYS HZ2 1 1
2 3167 1 1 70 LYS HZ3 H 0.664 11.687 -17.761 1.00 . A A . 70 LYS HZ3 1 1
2 3168 1 1 70 LYS N N 4.163 9.867 -11.618 1.00 . A A . 70 LYS N 1 1
2 3169 1 1 70 LYS NZ N 1.183 11.534 -16.873 1.00 . A A . 70 LYS NZ 1 1
2 3170 1 1 70 LYS O O 4.435 12.418 -13.928 1.00 . A A . 70 LYS O 1 1
2 3171 1 1 71 THR C C 5.651 14.310 -12.081 1.00 . A A . 71 THR C 1 1
2 3172 1 1 71 THR CA C 4.175 14.116 -11.753 1.00 . A A . 71 THR CA 1 1
2 3173 1 1 71 THR CB C 3.879 14.742 -10.378 1.00 . A A . 71 THR CB 1 1
2 3174 1 1 71 THR CG2 C 2.389 14.704 -10.076 1.00 . A A . 71 THR CG2 1 1
2 3175 1 1 71 THR H H 3.438 12.287 -10.979 1.00 . A A . 71 THR H 1 1
2 3176 1 1 71 THR HA H 3.581 14.630 -12.494 1.00 . A A . 71 THR HA 1 1
2 3177 1 1 71 THR HB H 4.202 15.774 -10.390 1.00 . A A . 71 THR HB 1 1
2 3178 1 1 71 THR HG1 H 5.096 13.324 -9.748 1.00 . A A . 71 THR HG1 1 1
2 3179 1 1 71 THR HG21 H 2.043 13.681 -10.099 1.00 . A A . 71 THR HG21 1 1
2 3180 1 1 71 THR HG22 H 2.208 15.122 -9.097 1.00 . A A . 71 THR HG22 1 1
2 3181 1 1 71 THR HG23 H 1.855 15.280 -10.818 1.00 . A A . 71 THR HG23 1 1
2 3182 1 1 71 THR N N 3.811 12.703 -11.785 1.00 . A A . 71 THR N 1 1
2 3183 1 1 71 THR O O 6.076 15.405 -12.452 1.00 . A A . 71 THR O 1 1
2 3184 1 1 71 THR OG1 O 4.596 14.042 -9.354 1.00 . A A . 71 THR OG1 1 1
2 3185 1 1 72 GLY C C 8.675 13.602 -10.993 1.00 . A A . 72 GLY C 1 1
2 3186 1 1 72 GLY CA C 7.847 13.311 -12.228 1.00 . A A . 72 GLY CA 1 1
2 3187 1 1 72 GLY H H 6.032 12.396 -11.636 1.00 . A A . 72 GLY H 1 1
2 3188 1 1 72 GLY HA2 H 8.018 14.090 -12.955 1.00 . A A . 72 GLY HA2 1 1
2 3189 1 1 72 GLY HA3 H 8.164 12.367 -12.646 1.00 . A A . 72 GLY HA3 1 1
2 3190 1 1 72 GLY N N 6.428 13.241 -11.939 1.00 . A A . 72 GLY N 1 1
2 3191 1 1 72 GLY O O 9.871 13.880 -11.093 1.00 . A A . 72 GLY O 1 1
2 3192 1 1 73 LYS C C 8.768 12.542 -7.702 1.00 . A A . 73 LYS C 1 1
2 3193 1 1 73 LYS CA C 8.734 13.799 -8.571 1.00 . A A . 73 LYS CA 1 1
2 3194 1 1 73 LYS CB C 8.041 14.934 -7.818 1.00 . A A . 73 LYS CB 1 1
2 3195 1 1 73 LYS CD C 7.134 17.286 -7.882 1.00 . A A . 73 LYS CD 1 1
2 3196 1 1 73 LYS CE C 7.931 17.902 -6.741 1.00 . A A . 73 LYS CE 1 1
2 3197 1 1 73 LYS CG C 7.932 16.221 -8.621 1.00 . A A . 73 LYS CG 1 1
2 3198 1 1 73 LYS H H 7.090 13.308 -9.807 1.00 . A A . 73 LYS H 1 1
2 3199 1 1 73 LYS HA H 9.745 14.097 -8.804 1.00 . A A . 73 LYS HA 1 1
2 3200 1 1 73 LYS HB2 H 7.043 14.617 -7.550 1.00 . A A . 73 LYS HB2 1 1
2 3201 1 1 73 LYS HB3 H 8.597 15.143 -6.917 1.00 . A A . 73 LYS HB3 1 1
2 3202 1 1 73 LYS HD2 H 6.864 18.066 -8.577 1.00 . A A . 73 LYS HD2 1 1
2 3203 1 1 73 LYS HD3 H 6.239 16.834 -7.480 1.00 . A A . 73 LYS HD3 1 1
2 3204 1 1 73 LYS HE2 H 8.929 18.119 -7.093 1.00 . A A . 73 LYS HE2 1 1
2 3205 1 1 73 LYS HE3 H 7.450 18.822 -6.439 1.00 . A A . 73 LYS HE3 1 1
2 3206 1 1 73 LYS HG2 H 8.926 16.599 -8.811 1.00 . A A . 73 LYS HG2 1 1
2 3207 1 1 73 LYS HG3 H 7.443 16.006 -9.561 1.00 . A A . 73 LYS HG3 1 1
2 3208 1 1 73 LYS HZ1 H 7.073 16.670 -5.289 1.00 . A A . 73 LYS HZ1 1 1
2 3209 1 1 73 LYS HZ2 H 8.605 16.165 -5.794 1.00 . A A . 73 LYS HZ2 1 1
2 3210 1 1 73 LYS HZ3 H 8.452 17.495 -4.759 1.00 . A A . 73 LYS HZ3 1 1
2 3211 1 1 73 LYS N N 8.043 13.538 -9.826 1.00 . A A . 73 LYS N 1 1
2 3212 1 1 73 LYS NZ N 8.022 16.995 -5.563 1.00 . A A . 73 LYS NZ 1 1
2 3213 1 1 73 LYS O O 7.722 12.049 -7.279 1.00 . A A . 73 LYS O 1 1
2 3214 1 1 74 PRO C C 9.519 10.987 -5.200 1.00 . A A . 74 PRO C 1 1
2 3215 1 1 74 PRO CA C 10.117 10.804 -6.588 1.00 . A A . 74 PRO CA 1 1
2 3216 1 1 74 PRO CB C 11.633 10.612 -6.487 1.00 . A A . 74 PRO CB 1 1
2 3217 1 1 74 PRO CD C 11.276 12.518 -7.873 1.00 . A A . 74 PRO CD 1 1
2 3218 1 1 74 PRO CG C 12.193 11.351 -7.652 1.00 . A A . 74 PRO CG 1 1
2 3219 1 1 74 PRO HA H 9.671 9.943 -7.061 1.00 . A A . 74 PRO HA 1 1
2 3220 1 1 74 PRO HB2 H 11.985 11.023 -5.553 1.00 . A A . 74 PRO HB2 1 1
2 3221 1 1 74 PRO HB3 H 11.870 9.560 -6.537 1.00 . A A . 74 PRO HB3 1 1
2 3222 1 1 74 PRO HD2 H 11.590 13.365 -7.279 1.00 . A A . 74 PRO HD2 1 1
2 3223 1 1 74 PRO HD3 H 11.241 12.780 -8.920 1.00 . A A . 74 PRO HD3 1 1
2 3224 1 1 74 PRO HG2 H 13.191 11.695 -7.424 1.00 . A A . 74 PRO HG2 1 1
2 3225 1 1 74 PRO HG3 H 12.204 10.712 -8.523 1.00 . A A . 74 PRO HG3 1 1
2 3226 1 1 74 PRO N N 9.971 12.008 -7.415 1.00 . A A . 74 PRO N 1 1
2 3227 1 1 74 PRO O O 9.576 12.076 -4.628 1.00 . A A . 74 PRO O 1 1
2 3228 1 1 75 ALA C C 9.327 9.498 -2.272 1.00 . A A . 75 ALA C 1 1
2 3229 1 1 75 ALA CA C 8.343 9.962 -3.339 1.00 . A A . 75 ALA CA 1 1
2 3230 1 1 75 ALA CB C 7.085 9.115 -3.300 1.00 . A A . 75 ALA CB 1 1
2 3231 1 1 75 ALA H H 8.928 9.077 -5.168 1.00 . A A . 75 ALA H 1 1
2 3232 1 1 75 ALA HA H 8.064 10.980 -3.137 1.00 . A A . 75 ALA HA 1 1
2 3233 1 1 75 ALA HB1 H 7.353 8.075 -3.352 1.00 . A A . 75 ALA HB1 1 1
2 3234 1 1 75 ALA HB2 H 6.551 9.303 -2.380 1.00 . A A . 75 ALA HB2 1 1
2 3235 1 1 75 ALA HB3 H 6.455 9.366 -4.140 1.00 . A A . 75 ALA HB3 1 1
2 3236 1 1 75 ALA N N 8.947 9.916 -4.662 1.00 . A A . 75 ALA N 1 1
2 3237 1 1 75 ALA O O 9.864 8.396 -2.352 1.00 . A A . 75 ALA O 1 1
2 3238 1 1 76 THR C C 9.796 10.176 1.160 1.00 . A A . 76 THR C 1 1
2 3239 1 1 76 THR CA C 10.477 10.015 -0.193 1.00 . A A . 76 THR CA 1 1
2 3240 1 1 76 THR CB C 11.741 10.895 -0.235 1.00 . A A . 76 THR CB 1 1
2 3241 1 1 76 THR CG2 C 11.378 12.370 -0.324 1.00 . A A . 76 THR CG2 1 1
2 3242 1 1 76 THR H H 9.101 11.212 -1.269 1.00 . A A . 76 THR H 1 1
2 3243 1 1 76 THR HA H 10.777 8.982 -0.316 1.00 . A A . 76 THR HA 1 1
2 3244 1 1 76 THR HB H 12.317 10.628 -1.110 1.00 . A A . 76 THR HB 1 1
2 3245 1 1 76 THR HG1 H 13.342 10.203 0.689 1.00 . A A . 76 THR HG1 1 1
2 3246 1 1 76 THR HG21 H 10.755 12.536 -1.192 1.00 . A A . 76 THR HG21 1 1
2 3247 1 1 76 THR HG22 H 10.842 12.663 0.565 1.00 . A A . 76 THR HG22 1 1
2 3248 1 1 76 THR HG23 H 12.279 12.959 -0.412 1.00 . A A . 76 THR HG23 1 1
2 3249 1 1 76 THR N N 9.558 10.344 -1.277 1.00 . A A . 76 THR N 1 1
2 3250 1 1 76 THR O O 9.334 11.263 1.510 1.00 . A A . 76 THR O 1 1
2 3251 1 1 76 THR OG1 O 12.538 10.665 0.935 1.00 . A A . 76 THR OG1 1 1
2 3252 1 1 77 PHE C C 9.579 7.979 4.124 1.00 . A A . 77 PHE C 1 1
2 3253 1 1 77 PHE CA C 9.090 9.115 3.230 1.00 . A A . 77 PHE CA 1 1
2 3254 1 1 77 PHE CB C 7.574 9.008 3.063 1.00 . A A . 77 PHE CB 1 1
2 3255 1 1 77 PHE CD1 C 7.169 7.674 0.977 1.00 . A A . 77 PHE CD1 1 1
2 3256 1 1 77 PHE CD2 C 6.737 6.639 3.083 1.00 . A A . 77 PHE CD2 1 1
2 3257 1 1 77 PHE CE1 C 6.790 6.516 0.326 1.00 . A A . 77 PHE CE1 1 1
2 3258 1 1 77 PHE CE2 C 6.355 5.478 2.437 1.00 . A A . 77 PHE CE2 1 1
2 3259 1 1 77 PHE CG C 7.148 7.749 2.361 1.00 . A A . 77 PHE CG 1 1
2 3260 1 1 77 PHE CZ C 6.383 5.417 1.057 1.00 . A A . 77 PHE CZ 1 1
2 3261 1 1 77 PHE H H 10.113 8.251 1.585 1.00 . A A . 77 PHE H 1 1
2 3262 1 1 77 PHE HA H 9.325 10.058 3.698 1.00 . A A . 77 PHE HA 1 1
2 3263 1 1 77 PHE HB2 H 7.108 9.021 4.037 1.00 . A A . 77 PHE HB2 1 1
2 3264 1 1 77 PHE HB3 H 7.219 9.849 2.486 1.00 . A A . 77 PHE HB3 1 1
2 3265 1 1 77 PHE HD1 H 7.489 8.533 0.405 1.00 . A A . 77 PHE HD1 1 1
2 3266 1 1 77 PHE HD2 H 6.713 6.685 4.162 1.00 . A A . 77 PHE HD2 1 1
2 3267 1 1 77 PHE HE1 H 6.812 6.471 -0.752 1.00 . A A . 77 PHE HE1 1 1
2 3268 1 1 77 PHE HE2 H 6.038 4.618 3.010 1.00 . A A . 77 PHE HE2 1 1
2 3269 1 1 77 PHE HZ H 6.087 4.511 0.550 1.00 . A A . 77 PHE HZ 1 1
2 3270 1 1 77 PHE N N 9.731 9.089 1.918 1.00 . A A . 77 PHE N 1 1
2 3271 1 1 77 PHE O O 10.261 7.058 3.672 1.00 . A A . 77 PHE O 1 1
2 3272 1 1 78 GLN C C 8.509 5.956 6.393 1.00 . A A . 78 GLN C 1 1
2 3273 1 1 78 GLN CA C 9.576 7.050 6.387 1.00 . A A . 78 GLN CA 1 1
2 3274 1 1 78 GLN CB C 9.712 7.710 7.767 1.00 . A A . 78 GLN CB 1 1
2 3275 1 1 78 GLN CD C 10.618 5.929 9.325 1.00 . A A . 78 GLN CD 1 1
2 3276 1 1 78 GLN CG C 9.432 6.800 8.955 1.00 . A A . 78 GLN CG 1 1
2 3277 1 1 78 GLN H H 8.689 8.838 5.691 1.00 . A A . 78 GLN H 1 1
2 3278 1 1 78 GLN HA H 10.532 6.617 6.097 1.00 . A A . 78 GLN HA 1 1
2 3279 1 1 78 GLN HB2 H 10.720 8.075 7.867 1.00 . A A . 78 GLN HB2 1 1
2 3280 1 1 78 GLN HB3 H 9.031 8.548 7.816 1.00 . A A . 78 GLN HB3 1 1
2 3281 1 1 78 GLN HE21 H 9.873 4.415 8.280 1.00 . A A . 78 GLN HE21 1 1
2 3282 1 1 78 GLN HE22 H 11.380 4.114 9.064 1.00 . A A . 78 GLN HE22 1 1
2 3283 1 1 78 GLN HG2 H 9.184 7.416 9.808 1.00 . A A . 78 GLN HG2 1 1
2 3284 1 1 78 GLN HG3 H 8.593 6.167 8.718 1.00 . A A . 78 GLN HG3 1 1
2 3285 1 1 78 GLN N N 9.217 8.064 5.401 1.00 . A A . 78 GLN N 1 1
2 3286 1 1 78 GLN NE2 N 10.624 4.695 8.841 1.00 . A A . 78 GLN NE2 1 1
2 3287 1 1 78 GLN O O 7.324 6.232 6.206 1.00 . A A . 78 GLN O 1 1
2 3288 1 1 78 GLN OE1 O 11.511 6.358 10.056 1.00 . A A . 78 GLN OE1 1 1
2 3289 1 1 79 VAL C C 7.222 3.430 7.902 1.00 . A A . 79 VAL C 1 1
2 3290 1 1 79 VAL CA C 8.022 3.578 6.604 1.00 . A A . 79 VAL CA 1 1
2 3291 1 1 79 VAL CB C 8.782 2.268 6.326 1.00 . A A . 79 VAL CB 1 1
2 3292 1 1 79 VAL CG1 C 9.518 2.355 4.997 1.00 . A A . 79 VAL CG1 1 1
2 3293 1 1 79 VAL CG2 C 9.749 1.953 7.455 1.00 . A A . 79 VAL CG2 1 1
2 3294 1 1 79 VAL H H 9.886 4.575 6.808 1.00 . A A . 79 VAL H 1 1
2 3295 1 1 79 VAL HA H 7.326 3.732 5.793 1.00 . A A . 79 VAL HA 1 1
2 3296 1 1 79 VAL HB H 8.062 1.465 6.262 1.00 . A A . 79 VAL HB 1 1
2 3297 1 1 79 VAL HG11 H 8.809 2.538 4.203 1.00 . A A . 79 VAL HG11 1 1
2 3298 1 1 79 VAL HG12 H 10.233 3.163 5.034 1.00 . A A . 79 VAL HG12 1 1
2 3299 1 1 79 VAL HG13 H 10.035 1.426 4.810 1.00 . A A . 79 VAL HG13 1 1
2 3300 1 1 79 VAL HG21 H 9.204 1.885 8.386 1.00 . A A . 79 VAL HG21 1 1
2 3301 1 1 79 VAL HG22 H 10.242 1.011 7.254 1.00 . A A . 79 VAL HG22 1 1
2 3302 1 1 79 VAL HG23 H 10.488 2.740 7.525 1.00 . A A . 79 VAL HG23 1 1
2 3303 1 1 79 VAL N N 8.934 4.721 6.619 1.00 . A A . 79 VAL N 1 1
2 3304 1 1 79 VAL O O 6.121 2.882 7.894 1.00 . A A . 79 VAL O 1 1
2 3305 1 1 80 SER C C 6.137 4.978 10.526 1.00 . A A . 80 SER C 1 1
2 3306 1 1 80 SER CA C 7.093 3.807 10.302 1.00 . A A . 80 SER CA 1 1
2 3307 1 1 80 SER CB C 8.112 3.752 11.440 1.00 . A A . 80 SER CB 1 1
2 3308 1 1 80 SER H H 8.660 4.315 8.969 1.00 . A A . 80 SER H 1 1
2 3309 1 1 80 SER HA H 6.521 2.891 10.303 1.00 . A A . 80 SER HA 1 1
2 3310 1 1 80 SER HB2 H 7.592 3.678 12.383 1.00 . A A . 80 SER HB2 1 1
2 3311 1 1 80 SER HB3 H 8.746 2.887 11.311 1.00 . A A . 80 SER HB3 1 1
2 3312 1 1 80 SER HG H 8.379 5.680 11.656 1.00 . A A . 80 SER HG 1 1
2 3313 1 1 80 SER N N 7.774 3.903 9.012 1.00 . A A . 80 SER N 1 1
2 3314 1 1 80 SER O O 5.452 5.040 11.547 1.00 . A A . 80 SER O 1 1
2 3315 1 1 80 SER OG O 8.923 4.914 11.457 1.00 . A A . 80 SER OG 1 1
2 3316 1 1 81 GLN C C 3.873 6.885 9.019 1.00 . A A . 81 GLN C 1 1
2 3317 1 1 81 GLN CA C 5.235 7.082 9.692 1.00 . A A . 81 GLN CA 1 1
2 3318 1 1 81 GLN CB C 5.933 8.305 9.094 1.00 . A A . 81 GLN CB 1 1
2 3319 1 1 81 GLN CD C 7.118 8.986 11.222 1.00 . A A . 81 GLN CD 1 1
2 3320 1 1 81 GLN CG C 6.185 9.414 10.105 1.00 . A A . 81 GLN CG 1 1
2 3321 1 1 81 GLN H H 6.652 5.797 8.776 1.00 . A A . 81 GLN H 1 1
2 3322 1 1 81 GLN HA H 5.073 7.260 10.744 1.00 . A A . 81 GLN HA 1 1
2 3323 1 1 81 GLN HB2 H 6.884 7.998 8.683 1.00 . A A . 81 GLN HB2 1 1
2 3324 1 1 81 GLN HB3 H 5.320 8.704 8.301 1.00 . A A . 81 GLN HB3 1 1
2 3325 1 1 81 GLN HE21 H 8.691 9.631 10.189 1.00 . A A . 81 GLN HE21 1 1
2 3326 1 1 81 GLN HE22 H 9.039 8.942 11.734 1.00 . A A . 81 GLN HE22 1 1
2 3327 1 1 81 GLN HG2 H 6.626 10.256 9.593 1.00 . A A . 81 GLN HG2 1 1
2 3328 1 1 81 GLN HG3 H 5.242 9.710 10.537 1.00 . A A . 81 GLN HG3 1 1
2 3329 1 1 81 GLN N N 6.094 5.905 9.574 1.00 . A A . 81 GLN N 1 1
2 3330 1 1 81 GLN NE2 N 8.413 9.209 11.029 1.00 . A A . 81 GLN NE2 1 1
2 3331 1 1 81 GLN O O 3.082 7.825 8.937 1.00 . A A . 81 GLN O 1 1
2 3332 1 1 81 GLN OE1 O 6.679 8.466 12.248 1.00 . A A . 81 GLN OE1 1 1
2 3333 1 1 82 VAL C C 1.424 4.475 8.698 1.00 . A A . 82 VAL C 1 1
2 3334 1 1 82 VAL CA C 2.321 5.399 7.871 1.00 . A A . 82 VAL CA 1 1
2 3335 1 1 82 VAL CB C 2.526 4.790 6.468 1.00 . A A . 82 VAL CB 1 1
2 3336 1 1 82 VAL CG1 C 2.531 5.884 5.412 1.00 . A A . 82 VAL CG1 1 1
2 3337 1 1 82 VAL CG2 C 3.816 3.986 6.410 1.00 . A A . 82 VAL CG2 1 1
2 3338 1 1 82 VAL H H 4.258 4.956 8.629 1.00 . A A . 82 VAL H 1 1
2 3339 1 1 82 VAL HA H 1.812 6.344 7.749 1.00 . A A . 82 VAL HA 1 1
2 3340 1 1 82 VAL HB H 1.702 4.123 6.261 1.00 . A A . 82 VAL HB 1 1
2 3341 1 1 82 VAL HG11 H 3.298 6.606 5.646 1.00 . A A . 82 VAL HG11 1 1
2 3342 1 1 82 VAL HG12 H 2.730 5.449 4.444 1.00 . A A . 82 VAL HG12 1 1
2 3343 1 1 82 VAL HG13 H 1.568 6.373 5.395 1.00 . A A . 82 VAL HG13 1 1
2 3344 1 1 82 VAL HG21 H 3.840 3.283 7.228 1.00 . A A . 82 VAL HG21 1 1
2 3345 1 1 82 VAL HG22 H 3.864 3.453 5.474 1.00 . A A . 82 VAL HG22 1 1
2 3346 1 1 82 VAL HG23 H 4.660 4.657 6.487 1.00 . A A . 82 VAL HG23 1 1
2 3347 1 1 82 VAL N N 3.597 5.674 8.536 1.00 . A A . 82 VAL N 1 1
2 3348 1 1 82 VAL O O 1.752 4.122 9.831 1.00 . A A . 82 VAL O 1 1
2 3349 1 1 83 ILE C C -0.062 1.906 9.239 1.00 . A A . 83 ILE C 1 1
2 3350 1 1 83 ILE CA C -0.685 3.224 8.784 1.00 . A A . 83 ILE CA 1 1
2 3351 1 1 83 ILE CB C -1.886 2.920 7.865 1.00 . A A . 83 ILE CB 1 1
2 3352 1 1 83 ILE CD1 C -2.527 1.757 5.692 1.00 . A A . 83 ILE CD1 1 1
2 3353 1 1 83 ILE CG1 C -1.408 2.325 6.539 1.00 . A A . 83 ILE CG1 1 1
2 3354 1 1 83 ILE CG2 C -2.700 4.181 7.624 1.00 . A A . 83 ILE CG2 1 1
2 3355 1 1 83 ILE H H 0.089 4.406 7.208 1.00 . A A . 83 ILE H 1 1
2 3356 1 1 83 ILE HA H -1.055 3.747 9.651 1.00 . A A . 83 ILE HA 1 1
2 3357 1 1 83 ILE HB H -2.519 2.203 8.365 1.00 . A A . 83 ILE HB 1 1
2 3358 1 1 83 ILE HD11 H -3.278 2.517 5.533 1.00 . A A . 83 ILE HD11 1 1
2 3359 1 1 83 ILE HD12 H -2.131 1.437 4.739 1.00 . A A . 83 ILE HD12 1 1
2 3360 1 1 83 ILE HD13 H -2.970 0.914 6.199 1.00 . A A . 83 ILE HD13 1 1
2 3361 1 1 83 ILE HG12 H -0.916 3.094 5.963 1.00 . A A . 83 ILE HG12 1 1
2 3362 1 1 83 ILE HG13 H -0.707 1.529 6.740 1.00 . A A . 83 ILE HG13 1 1
2 3363 1 1 83 ILE HG21 H -2.070 4.937 7.179 1.00 . A A . 83 ILE HG21 1 1
2 3364 1 1 83 ILE HG22 H -3.520 3.959 6.958 1.00 . A A . 83 ILE HG22 1 1
2 3365 1 1 83 ILE HG23 H -3.089 4.543 8.564 1.00 . A A . 83 ILE HG23 1 1
2 3366 1 1 83 ILE N N 0.284 4.092 8.116 1.00 . A A . 83 ILE N 1 1
2 3367 1 1 83 ILE O O 0.971 1.490 8.715 1.00 . A A . 83 ILE O 1 1
2 3368 1 1 84 PRO C C 0.147 -1.042 9.659 1.00 . A A . 84 PRO C 1 1
2 3369 1 1 84 PRO CA C -0.189 -0.041 10.760 1.00 . A A . 84 PRO CA 1 1
2 3370 1 1 84 PRO CB C -1.349 -0.564 11.625 1.00 . A A . 84 PRO CB 1 1
2 3371 1 1 84 PRO CD C -1.912 1.652 10.920 1.00 . A A . 84 PRO CD 1 1
2 3372 1 1 84 PRO CG C -2.503 0.345 11.354 1.00 . A A . 84 PRO CG 1 1
2 3373 1 1 84 PRO HA H 0.678 0.108 11.380 1.00 . A A . 84 PRO HA 1 1
2 3374 1 1 84 PRO HB2 H -1.576 -1.582 11.343 1.00 . A A . 84 PRO HB2 1 1
2 3375 1 1 84 PRO HB3 H -1.063 -0.534 12.666 1.00 . A A . 84 PRO HB3 1 1
2 3376 1 1 84 PRO HD2 H -2.581 2.167 10.248 1.00 . A A . 84 PRO HD2 1 1
2 3377 1 1 84 PRO HD3 H -1.683 2.269 11.777 1.00 . A A . 84 PRO HD3 1 1
2 3378 1 1 84 PRO HG2 H -3.119 -0.067 10.567 1.00 . A A . 84 PRO HG2 1 1
2 3379 1 1 84 PRO HG3 H -3.085 0.477 12.254 1.00 . A A . 84 PRO HG3 1 1
2 3380 1 1 84 PRO N N -0.685 1.232 10.230 1.00 . A A . 84 PRO N 1 1
2 3381 1 1 84 PRO O O 1.236 -1.624 9.641 1.00 . A A . 84 PRO O 1 1
2 3382 1 1 85 GLY C C 0.645 -1.851 6.814 1.00 . A A . 85 GLY C 1 1
2 3383 1 1 85 GLY CA C -0.579 -2.172 7.657 1.00 . A A . 85 GLY CA 1 1
2 3384 1 1 85 GLY H H -1.638 -0.746 8.805 1.00 . A A . 85 GLY H 1 1
2 3385 1 1 85 GLY HA2 H -1.450 -2.158 7.018 1.00 . A A . 85 GLY HA2 1 1
2 3386 1 1 85 GLY HA3 H -0.472 -3.169 8.069 1.00 . A A . 85 GLY HA3 1 1
2 3387 1 1 85 GLY N N -0.791 -1.238 8.742 1.00 . A A . 85 GLY N 1 1
2 3388 1 1 85 GLY O O 1.480 -2.722 6.568 1.00 . A A . 85 GLY O 1 1
2 3389 1 1 86 TRP C C 3.237 -0.334 6.241 1.00 . A A . 86 TRP C 1 1
2 3390 1 1 86 TRP CA C 1.885 -0.173 5.547 1.00 . A A . 86 TRP CA 1 1
2 3391 1 1 86 TRP CB C 1.700 1.279 5.097 1.00 . A A . 86 TRP CB 1 1
2 3392 1 1 86 TRP CD1 C 0.500 0.659 2.915 1.00 . A A . 86 TRP CD1 1 1
2 3393 1 1 86 TRP CD2 C 1.935 2.365 2.720 1.00 . A A . 86 TRP CD2 1 1
2 3394 1 1 86 TRP CE2 C 1.351 2.124 1.462 1.00 . A A . 86 TRP CE2 1 1
2 3395 1 1 86 TRP CE3 C 2.872 3.396 2.839 1.00 . A A . 86 TRP CE3 1 1
2 3396 1 1 86 TRP CG C 1.380 1.414 3.637 1.00 . A A . 86 TRP CG 1 1
2 3397 1 1 86 TRP CH2 C 2.590 3.878 0.481 1.00 . A A . 86 TRP CH2 1 1
2 3398 1 1 86 TRP CZ2 C 1.671 2.876 0.334 1.00 . A A . 86 TRP CZ2 1 1
2 3399 1 1 86 TRP CZ3 C 3.188 4.141 1.719 1.00 . A A . 86 TRP CZ3 1 1
2 3400 1 1 86 TRP H H 0.092 0.065 6.654 1.00 . A A . 86 TRP H 1 1
2 3401 1 1 86 TRP HA H 1.879 -0.804 4.672 1.00 . A A . 86 TRP HA 1 1
2 3402 1 1 86 TRP HB2 H 0.891 1.722 5.658 1.00 . A A . 86 TRP HB2 1 1
2 3403 1 1 86 TRP HB3 H 2.608 1.828 5.291 1.00 . A A . 86 TRP HB3 1 1
2 3404 1 1 86 TRP HD1 H -0.085 -0.151 3.327 1.00 . A A . 86 TRP HD1 1 1
2 3405 1 1 86 TRP HE1 H -0.070 0.690 0.893 1.00 . A A . 86 TRP HE1 1 1
2 3406 1 1 86 TRP HE3 H 3.345 3.615 3.784 1.00 . A A . 86 TRP HE3 1 1
2 3407 1 1 86 TRP HH2 H 2.870 4.486 -0.367 1.00 . A A . 86 TRP HH2 1 1
2 3408 1 1 86 TRP HZ2 H 1.219 2.686 -0.627 1.00 . A A . 86 TRP HZ2 1 1
2 3409 1 1 86 TRP HZ3 H 3.908 4.941 1.793 1.00 . A A . 86 TRP HZ3 1 1
2 3410 1 1 86 TRP N N 0.768 -0.594 6.392 1.00 . A A . 86 TRP N 1 1
2 3411 1 1 86 TRP NE1 N 0.479 1.078 1.606 1.00 . A A . 86 TRP NE1 1 1
2 3412 1 1 86 TRP O O 4.142 -0.964 5.696 1.00 . A A . 86 TRP O 1 1
2 3413 1 1 87 THR C C 5.113 -1.290 8.319 1.00 . A A . 87 THR C 1 1
2 3414 1 1 87 THR CA C 4.634 0.153 8.174 1.00 . A A . 87 THR CA 1 1
2 3415 1 1 87 THR CB C 4.522 0.795 9.571 1.00 . A A . 87 THR CB 1 1
2 3416 1 1 87 THR CG2 C 3.452 0.113 10.408 1.00 . A A . 87 THR CG2 1 1
2 3417 1 1 87 THR H H 2.619 0.717 7.827 1.00 . A A . 87 THR H 1 1
2 3418 1 1 87 THR HA H 5.376 0.705 7.613 1.00 . A A . 87 THR HA 1 1
2 3419 1 1 87 THR HB H 4.256 1.835 9.452 1.00 . A A . 87 THR HB 1 1
2 3420 1 1 87 THR HG1 H 5.824 -0.104 10.750 1.00 . A A . 87 THR HG1 1 1
2 3421 1 1 87 THR HG21 H 3.666 -0.943 10.477 1.00 . A A . 87 THR HG21 1 1
2 3422 1 1 87 THR HG22 H 3.440 0.544 11.398 1.00 . A A . 87 THR HG22 1 1
2 3423 1 1 87 THR HG23 H 2.487 0.256 9.943 1.00 . A A . 87 THR HG23 1 1
2 3424 1 1 87 THR N N 3.376 0.234 7.435 1.00 . A A . 87 THR N 1 1
2 3425 1 1 87 THR O O 6.315 -1.552 8.328 1.00 . A A . 87 THR O 1 1
2 3426 1 1 87 THR OG1 O 5.782 0.713 10.248 1.00 . A A . 87 THR OG1 1 1
2 3427 1 1 88 GLU C C 5.117 -4.208 7.301 1.00 . A A . 88 GLU C 1 1
2 3428 1 1 88 GLU CA C 4.508 -3.633 8.582 1.00 . A A . 88 GLU CA 1 1
2 3429 1 1 88 GLU CB C 3.266 -4.436 8.974 1.00 . A A . 88 GLU CB 1 1
2 3430 1 1 88 GLU CD C 4.526 -6.183 10.293 1.00 . A A . 88 GLU CD 1 1
2 3431 1 1 88 GLU CG C 3.537 -5.919 9.175 1.00 . A A . 88 GLU CG 1 1
2 3432 1 1 88 GLU H H 3.226 -1.952 8.423 1.00 . A A . 88 GLU H 1 1
2 3433 1 1 88 GLU HA H 5.237 -3.714 9.375 1.00 . A A . 88 GLU HA 1 1
2 3434 1 1 88 GLU HB2 H 2.870 -4.036 9.896 1.00 . A A . 88 GLU HB2 1 1
2 3435 1 1 88 GLU HB3 H 2.523 -4.330 8.197 1.00 . A A . 88 GLU HB3 1 1
2 3436 1 1 88 GLU HG2 H 2.606 -6.413 9.415 1.00 . A A . 88 GLU HG2 1 1
2 3437 1 1 88 GLU HG3 H 3.936 -6.327 8.256 1.00 . A A . 88 GLU HG3 1 1
2 3438 1 1 88 GLU N N 4.170 -2.220 8.433 1.00 . A A . 88 GLU N 1 1
2 3439 1 1 88 GLU O O 6.174 -4.835 7.337 1.00 . A A . 88 GLU O 1 1
2 3440 1 1 88 GLU OE1 O 4.113 -6.148 11.471 1.00 . A A . 88 GLU OE1 1 1
2 3441 1 1 88 GLU OE2 O 5.713 -6.425 9.991 1.00 . A A . 88 GLU OE2 1 1
2 3442 1 1 89 ALA C C 6.249 -3.882 4.478 1.00 . A A . 89 ALA C 1 1
2 3443 1 1 89 ALA CA C 4.916 -4.505 4.887 1.00 . A A . 89 ALA CA 1 1
2 3444 1 1 89 ALA CB C 3.873 -4.262 3.809 1.00 . A A . 89 ALA CB 1 1
2 3445 1 1 89 ALA H H 3.613 -3.474 6.205 1.00 . A A . 89 ALA H 1 1
2 3446 1 1 89 ALA HA H 5.049 -5.573 4.987 1.00 . A A . 89 ALA HA 1 1
2 3447 1 1 89 ALA HB1 H 2.986 -4.838 4.030 1.00 . A A . 89 ALA HB1 1 1
2 3448 1 1 89 ALA HB2 H 4.270 -4.565 2.849 1.00 . A A . 89 ALA HB2 1 1
2 3449 1 1 89 ALA HB3 H 3.623 -3.210 3.780 1.00 . A A . 89 ALA HB3 1 1
2 3450 1 1 89 ALA N N 4.445 -3.992 6.173 1.00 . A A . 89 ALA N 1 1
2 3451 1 1 89 ALA O O 7.159 -4.582 4.037 1.00 . A A . 89 ALA O 1 1
2 3452 1 1 90 LEU C C 8.789 -2.397 4.997 1.00 . A A . 90 LEU C 1 1
2 3453 1 1 90 LEU CA C 7.571 -1.846 4.257 1.00 . A A . 90 LEU CA 1 1
2 3454 1 1 90 LEU CB C 7.412 -0.353 4.556 1.00 . A A . 90 LEU CB 1 1
2 3455 1 1 90 LEU CD1 C 7.805 0.541 2.242 1.00 . A A . 90 LEU CD1 1 1
2 3456 1 1 90 LEU CD2 C 5.484 -0.043 2.970 1.00 . A A . 90 LEU CD2 1 1
2 3457 1 1 90 LEU CG C 6.836 0.495 3.414 1.00 . A A . 90 LEU CG 1 1
2 3458 1 1 90 LEU H H 5.594 -2.064 4.982 1.00 . A A . 90 LEU H 1 1
2 3459 1 1 90 LEU HA H 7.725 -1.974 3.197 1.00 . A A . 90 LEU HA 1 1
2 3460 1 1 90 LEU HB2 H 6.763 -0.248 5.413 1.00 . A A . 90 LEU HB2 1 1
2 3461 1 1 90 LEU HB3 H 8.383 0.043 4.813 1.00 . A A . 90 LEU HB3 1 1
2 3462 1 1 90 LEU HD11 H 8.015 -0.464 1.909 1.00 . A A . 90 LEU HD11 1 1
2 3463 1 1 90 LEU HD12 H 7.363 1.104 1.432 1.00 . A A . 90 LEU HD12 1 1
2 3464 1 1 90 LEU HD13 H 8.724 1.016 2.551 1.00 . A A . 90 LEU HD13 1 1
2 3465 1 1 90 LEU HD21 H 5.592 -1.068 2.650 1.00 . A A . 90 LEU HD21 1 1
2 3466 1 1 90 LEU HD22 H 4.788 0.005 3.795 1.00 . A A . 90 LEU HD22 1 1
2 3467 1 1 90 LEU HD23 H 5.111 0.553 2.150 1.00 . A A . 90 LEU HD23 1 1
2 3468 1 1 90 LEU HG H 6.694 1.509 3.765 1.00 . A A . 90 LEU HG 1 1
2 3469 1 1 90 LEU N N 6.354 -2.565 4.621 1.00 . A A . 90 LEU N 1 1
2 3470 1 1 90 LEU O O 9.907 -2.358 4.483 1.00 . A A . 90 LEU O 1 1
2 3471 1 1 91 GLN C C 10.256 -4.696 6.353 1.00 . A A . 91 GLN C 1 1
2 3472 1 1 91 GLN CA C 9.649 -3.462 7.014 1.00 . A A . 91 GLN CA 1 1
2 3473 1 1 91 GLN CB C 9.130 -3.826 8.408 1.00 . A A . 91 GLN CB 1 1
2 3474 1 1 91 GLN CD C 9.635 -4.906 10.640 1.00 . A A . 91 GLN CD 1 1
2 3475 1 1 91 GLN CG C 10.198 -4.404 9.323 1.00 . A A . 91 GLN CG 1 1
2 3476 1 1 91 GLN H H 7.653 -2.917 6.558 1.00 . A A . 91 GLN H 1 1
2 3477 1 1 91 GLN HA H 10.412 -2.705 7.110 1.00 . A A . 91 GLN HA 1 1
2 3478 1 1 91 GLN HB2 H 8.730 -2.935 8.874 1.00 . A A . 91 GLN HB2 1 1
2 3479 1 1 91 GLN HB3 H 8.340 -4.559 8.305 1.00 . A A . 91 GLN HB3 1 1
2 3480 1 1 91 GLN HE21 H 7.923 -5.402 9.754 1.00 . A A . 91 GLN HE21 1 1
2 3481 1 1 91 GLN HE22 H 8.011 -5.721 11.449 1.00 . A A . 91 GLN HE22 1 1
2 3482 1 1 91 GLN HG2 H 10.679 -5.228 8.818 1.00 . A A . 91 GLN HG2 1 1
2 3483 1 1 91 GLN HG3 H 10.929 -3.636 9.530 1.00 . A A . 91 GLN HG3 1 1
2 3484 1 1 91 GLN N N 8.566 -2.909 6.204 1.00 . A A . 91 GLN N 1 1
2 3485 1 1 91 GLN NE2 N 8.399 -5.393 10.611 1.00 . A A . 91 GLN NE2 1 1
2 3486 1 1 91 GLN O O 11.410 -5.044 6.606 1.00 . A A . 91 GLN O 1 1
2 3487 1 1 91 GLN OE1 O 10.306 -4.863 11.671 1.00 . A A . 91 GLN OE1 1 1
2 3488 1 1 92 LEU C C 10.460 -6.233 3.420 1.00 . A A . 92 LEU C 1 1
2 3489 1 1 92 LEU CA C 9.922 -6.552 4.812 1.00 . A A . 92 LEU CA 1 1
2 3490 1 1 92 LEU CB C 8.771 -7.555 4.700 1.00 . A A . 92 LEU CB 1 1
2 3491 1 1 92 LEU CD1 C 7.918 -7.357 7.057 1.00 . A A . 92 LEU CD1 1 1
2 3492 1 1 92 LEU CD2 C 7.389 -9.386 5.701 1.00 . A A . 92 LEU CD2 1 1
2 3493 1 1 92 LEU CG C 8.425 -8.310 5.986 1.00 . A A . 92 LEU CG 1 1
2 3494 1 1 92 LEU H H 8.569 -5.012 5.335 1.00 . A A . 92 LEU H 1 1
2 3495 1 1 92 LEU HA H 10.714 -6.993 5.398 1.00 . A A . 92 LEU HA 1 1
2 3496 1 1 92 LEU HB2 H 7.890 -7.021 4.374 1.00 . A A . 92 LEU HB2 1 1
2 3497 1 1 92 LEU HB3 H 9.030 -8.280 3.943 1.00 . A A . 92 LEU HB3 1 1
2 3498 1 1 92 LEU HD11 H 7.043 -6.839 6.693 1.00 . A A . 92 LEU HD11 1 1
2 3499 1 1 92 LEU HD12 H 7.663 -7.916 7.945 1.00 . A A . 92 LEU HD12 1 1
2 3500 1 1 92 LEU HD13 H 8.689 -6.638 7.294 1.00 . A A . 92 LEU HD13 1 1
2 3501 1 1 92 LEU HD21 H 7.760 -10.047 4.930 1.00 . A A . 92 LEU HD21 1 1
2 3502 1 1 92 LEU HD22 H 7.201 -9.951 6.602 1.00 . A A . 92 LEU HD22 1 1
2 3503 1 1 92 LEU HD23 H 6.471 -8.922 5.368 1.00 . A A . 92 LEU HD23 1 1
2 3504 1 1 92 LEU HG H 9.315 -8.794 6.363 1.00 . A A . 92 LEU HG 1 1
2 3505 1 1 92 LEU N N 9.474 -5.348 5.503 1.00 . A A . 92 LEU N 1 1
2 3506 1 1 92 LEU O O 11.008 -7.106 2.749 1.00 . A A . 92 LEU O 1 1
2 3507 1 1 93 MET C C 12.210 -4.076 1.724 1.00 . A A . 93 MET C 1 1
2 3508 1 1 93 MET CA C 10.761 -4.568 1.677 1.00 . A A . 93 MET CA 1 1
2 3509 1 1 93 MET CB C 9.855 -3.454 1.156 1.00 . A A . 93 MET CB 1 1
2 3510 1 1 93 MET CE C 5.708 -3.244 0.841 1.00 . A A . 93 MET CE 1 1
2 3511 1 1 93 MET CG C 8.398 -3.867 1.031 1.00 . A A . 93 MET CG 1 1
2 3512 1 1 93 MET H H 9.851 -4.332 3.561 1.00 . A A . 93 MET H 1 1
2 3513 1 1 93 MET HA H 10.692 -5.414 1.012 1.00 . A A . 93 MET HA 1 1
2 3514 1 1 93 MET HB2 H 9.912 -2.613 1.834 1.00 . A A . 93 MET HB2 1 1
2 3515 1 1 93 MET HB3 H 10.205 -3.149 0.183 1.00 . A A . 93 MET HB3 1 1
2 3516 1 1 93 MET HE1 H 5.639 -3.637 1.844 1.00 . A A . 93 MET HE1 1 1
2 3517 1 1 93 MET HE2 H 4.937 -2.501 0.691 1.00 . A A . 93 MET HE2 1 1
2 3518 1 1 93 MET HE3 H 5.577 -4.046 0.131 1.00 . A A . 93 MET HE3 1 1
2 3519 1 1 93 MET HG2 H 8.317 -4.620 0.262 1.00 . A A . 93 MET HG2 1 1
2 3520 1 1 93 MET HG3 H 8.075 -4.281 1.975 1.00 . A A . 93 MET HG3 1 1
2 3521 1 1 93 MET N N 10.298 -4.987 2.988 1.00 . A A . 93 MET N 1 1
2 3522 1 1 93 MET O O 12.482 -2.994 2.240 1.00 . A A . 93 MET O 1 1
2 3523 1 1 93 MET SD S 7.316 -2.491 0.604 1.00 . A A . 93 MET SD 1 1
2 3524 1 1 94 PRO C C 14.886 -3.503 0.030 1.00 . A A . 94 PRO C 1 1
2 3525 1 1 94 PRO CA C 14.580 -4.489 1.151 1.00 . A A . 94 PRO CA 1 1
2 3526 1 1 94 PRO CB C 15.279 -5.820 0.889 1.00 . A A . 94 PRO CB 1 1
2 3527 1 1 94 PRO CD C 12.934 -6.182 0.547 1.00 . A A . 94 PRO CD 1 1
2 3528 1 1 94 PRO CG C 14.304 -6.595 0.073 1.00 . A A . 94 PRO CG 1 1
2 3529 1 1 94 PRO HA H 14.909 -4.082 2.095 1.00 . A A . 94 PRO HA 1 1
2 3530 1 1 94 PRO HB2 H 16.200 -5.649 0.350 1.00 . A A . 94 PRO HB2 1 1
2 3531 1 1 94 PRO HB3 H 15.487 -6.314 1.829 1.00 . A A . 94 PRO HB3 1 1
2 3532 1 1 94 PRO HD2 H 12.254 -6.091 -0.300 1.00 . A A . 94 PRO HD2 1 1
2 3533 1 1 94 PRO HD3 H 12.560 -6.898 1.278 1.00 . A A . 94 PRO HD3 1 1
2 3534 1 1 94 PRO HG2 H 14.427 -6.353 -0.972 1.00 . A A . 94 PRO HG2 1 1
2 3535 1 1 94 PRO HG3 H 14.449 -7.653 0.233 1.00 . A A . 94 PRO HG3 1 1
2 3536 1 1 94 PRO N N 13.162 -4.863 1.176 1.00 . A A . 94 PRO N 1 1
2 3537 1 1 94 PRO O O 14.279 -3.569 -1.037 1.00 . A A . 94 PRO O 1 1
2 3538 1 1 95 ALA C C 16.429 -2.260 -2.084 1.00 . A A . 95 ALA C 1 1
2 3539 1 1 95 ALA CA C 16.196 -1.596 -0.728 1.00 . A A . 95 ALA CA 1 1
2 3540 1 1 95 ALA CB C 17.447 -0.853 -0.284 1.00 . A A . 95 ALA CB 1 1
2 3541 1 1 95 ALA H H 16.253 -2.558 1.160 1.00 . A A . 95 ALA H 1 1
2 3542 1 1 95 ALA HA H 15.392 -0.881 -0.818 1.00 . A A . 95 ALA HA 1 1
2 3543 1 1 95 ALA HB1 H 18.167 -1.560 0.101 1.00 . A A . 95 ALA HB1 1 1
2 3544 1 1 95 ALA HB2 H 17.190 -0.146 0.491 1.00 . A A . 95 ALA HB2 1 1
2 3545 1 1 95 ALA HB3 H 17.873 -0.328 -1.124 1.00 . A A . 95 ALA HB3 1 1
2 3546 1 1 95 ALA N N 15.818 -2.582 0.278 1.00 . A A . 95 ALA N 1 1
2 3547 1 1 95 ALA O O 17.193 -3.218 -2.190 1.00 . A A . 95 ALA O 1 1
2 3548 1 1 96 GLY C C 14.824 -3.297 -4.810 1.00 . A A . 96 GLY C 1 1
2 3549 1 1 96 GLY CA C 15.918 -2.304 -4.450 1.00 . A A . 96 GLY CA 1 1
2 3550 1 1 96 GLY H H 15.164 -0.985 -2.971 1.00 . A A . 96 GLY H 1 1
2 3551 1 1 96 GLY HA2 H 16.874 -2.801 -4.510 1.00 . A A . 96 GLY HA2 1 1
2 3552 1 1 96 GLY HA3 H 15.901 -1.495 -5.167 1.00 . A A . 96 GLY HA3 1 1
2 3553 1 1 96 GLY N N 15.763 -1.747 -3.116 1.00 . A A . 96 GLY N 1 1
2 3554 1 1 96 GLY O O 14.764 -3.775 -5.943 1.00 . A A . 96 GLY O 1 1
2 3555 1 1 97 SER C C 11.755 -3.916 -4.914 1.00 . A A . 97 SER C 1 1
2 3556 1 1 97 SER CA C 12.863 -4.550 -4.077 1.00 . A A . 97 SER CA 1 1
2 3557 1 1 97 SER CB C 12.294 -5.038 -2.739 1.00 . A A . 97 SER CB 1 1
2 3558 1 1 97 SER H H 14.051 -3.189 -2.968 1.00 . A A . 97 SER H 1 1
2 3559 1 1 97 SER HA H 13.264 -5.398 -4.617 1.00 . A A . 97 SER HA 1 1
2 3560 1 1 97 SER HB2 H 12.978 -5.747 -2.297 1.00 . A A . 97 SER HB2 1 1
2 3561 1 1 97 SER HB3 H 12.172 -4.194 -2.074 1.00 . A A . 97 SER HB3 1 1
2 3562 1 1 97 SER HG H 10.353 -5.139 -2.498 1.00 . A A . 97 SER HG 1 1
2 3563 1 1 97 SER N N 13.957 -3.606 -3.849 1.00 . A A . 97 SER N 1 1
2 3564 1 1 97 SER O O 11.830 -2.743 -5.274 1.00 . A A . 97 SER O 1 1
2 3565 1 1 97 SER OG O 11.039 -5.672 -2.907 1.00 . A A . 97 SER OG 1 1
2 3566 1 1 98 THR C C 8.337 -4.999 -5.639 1.00 . A A . 98 THR C 1 1
2 3567 1 1 98 THR CA C 9.599 -4.234 -6.009 1.00 . A A . 98 THR CA 1 1
2 3568 1 1 98 THR CB C 9.860 -4.399 -7.518 1.00 . A A . 98 THR CB 1 1
2 3569 1 1 98 THR CG2 C 8.783 -3.702 -8.335 1.00 . A A . 98 THR CG2 1 1
2 3570 1 1 98 THR H H 10.733 -5.632 -4.902 1.00 . A A . 98 THR H 1 1
2 3571 1 1 98 THR HA H 9.451 -3.183 -5.796 1.00 . A A . 98 THR HA 1 1
2 3572 1 1 98 THR HB H 9.846 -5.453 -7.756 1.00 . A A . 98 THR HB 1 1
2 3573 1 1 98 THR HG1 H 11.787 -4.573 -7.901 1.00 . A A . 98 THR HG1 1 1
2 3574 1 1 98 THR HG21 H 8.766 -2.651 -8.084 1.00 . A A . 98 THR HG21 1 1
2 3575 1 1 98 THR HG22 H 8.999 -3.817 -9.387 1.00 . A A . 98 THR HG22 1 1
2 3576 1 1 98 THR HG23 H 7.821 -4.141 -8.114 1.00 . A A . 98 THR HG23 1 1
2 3577 1 1 98 THR N N 10.730 -4.705 -5.219 1.00 . A A . 98 THR N 1 1
2 3578 1 1 98 THR O O 8.059 -6.063 -6.191 1.00 . A A . 98 THR O 1 1
2 3579 1 1 98 THR OG1 O 11.145 -3.861 -7.854 1.00 . A A . 98 THR OG1 1 1
2 3580 1 1 99 TRP C C 5.120 -4.246 -4.560 1.00 . A A . 99 TRP C 1 1
2 3581 1 1 99 TRP CA C 6.345 -5.092 -4.251 1.00 . A A . 99 TRP CA 1 1
2 3582 1 1 99 TRP CB C 6.395 -5.331 -2.741 1.00 . A A . 99 TRP CB 1 1
2 3583 1 1 99 TRP CD1 C 7.854 -7.413 -3.119 1.00 . A A . 99 TRP CD1 1 1
2 3584 1 1 99 TRP CD2 C 7.214 -7.096 -0.998 1.00 . A A . 99 TRP CD2 1 1
2 3585 1 1 99 TRP CE2 C 8.003 -8.257 -1.058 1.00 . A A . 99 TRP CE2 1 1
2 3586 1 1 99 TRP CE3 C 6.697 -6.694 0.236 1.00 . A A . 99 TRP CE3 1 1
2 3587 1 1 99 TRP CG C 7.133 -6.567 -2.326 1.00 . A A . 99 TRP CG 1 1
2 3588 1 1 99 TRP CH2 C 7.768 -8.608 1.266 1.00 . A A . 99 TRP CH2 1 1
2 3589 1 1 99 TRP CZ2 C 8.287 -9.023 0.071 1.00 . A A . 99 TRP CZ2 1 1
2 3590 1 1 99 TRP CZ3 C 6.978 -7.455 1.355 1.00 . A A . 99 TRP CZ3 1 1
2 3591 1 1 99 TRP H H 7.845 -3.599 -4.301 1.00 . A A . 99 TRP H 1 1
2 3592 1 1 99 TRP HA H 6.256 -6.041 -4.755 1.00 . A A . 99 TRP HA 1 1
2 3593 1 1 99 TRP HB2 H 6.878 -4.488 -2.270 1.00 . A A . 99 TRP HB2 1 1
2 3594 1 1 99 TRP HB3 H 5.383 -5.409 -2.368 1.00 . A A . 99 TRP HB3 1 1
2 3595 1 1 99 TRP HD1 H 7.983 -7.289 -4.184 1.00 . A A . 99 TRP HD1 1 1
2 3596 1 1 99 TRP HE1 H 8.942 -9.158 -2.700 1.00 . A A . 99 TRP HE1 1 1
2 3597 1 1 99 TRP HE3 H 6.085 -5.807 0.323 1.00 . A A . 99 TRP HE3 1 1
2 3598 1 1 99 TRP HH2 H 7.961 -9.172 2.166 1.00 . A A . 99 TRP HH2 1 1
2 3599 1 1 99 TRP HZ2 H 8.896 -9.913 0.019 1.00 . A A . 99 TRP HZ2 1 1
2 3600 1 1 99 TRP HZ3 H 6.585 -7.160 2.318 1.00 . A A . 99 TRP HZ3 1 1
2 3601 1 1 99 TRP N N 7.574 -4.452 -4.701 1.00 . A A . 99 TRP N 1 1
2 3602 1 1 99 TRP NE1 N 8.383 -8.429 -2.362 1.00 . A A . 99 TRP NE1 1 1
2 3603 1 1 99 TRP O O 5.184 -3.018 -4.584 1.00 . A A . 99 TRP O 1 1
2 3604 1 1 100 GLU C C 1.754 -4.723 -3.976 1.00 . A A . 100 GLU C 1 1
2 3605 1 1 100 GLU CA C 2.736 -4.255 -5.038 1.00 . A A . 100 GLU CA 1 1
2 3606 1 1 100 GLU CB C 2.210 -4.554 -6.447 1.00 . A A . 100 GLU CB 1 1
2 3607 1 1 100 GLU CD C 1.661 -6.290 -8.198 1.00 . A A . 100 GLU CD 1 1
2 3608 1 1 100 GLU CG C 2.150 -6.035 -6.786 1.00 . A A . 100 GLU CG 1 1
2 3609 1 1 100 GLU H H 4.035 -5.902 -4.804 1.00 . A A . 100 GLU H 1 1
2 3610 1 1 100 GLU HA H 2.891 -3.190 -4.928 1.00 . A A . 100 GLU HA 1 1
2 3611 1 1 100 GLU HB2 H 1.213 -4.148 -6.538 1.00 . A A . 100 GLU HB2 1 1
2 3612 1 1 100 GLU HB3 H 2.851 -4.068 -7.167 1.00 . A A . 100 GLU HB3 1 1
2 3613 1 1 100 GLU HG2 H 3.139 -6.454 -6.683 1.00 . A A . 100 GLU HG2 1 1
2 3614 1 1 100 GLU HG3 H 1.479 -6.522 -6.095 1.00 . A A . 100 GLU HG3 1 1
2 3615 1 1 100 GLU N N 4.004 -4.922 -4.794 1.00 . A A . 100 GLU N 1 1
2 3616 1 1 100 GLU O O 1.298 -5.867 -3.996 1.00 . A A . 100 GLU O 1 1
2 3617 1 1 100 GLU OE1 O 0.433 -6.416 -8.388 1.00 . A A . 100 GLU OE1 1 1
2 3618 1 1 100 GLU OE2 O 2.505 -6.363 -9.115 1.00 . A A . 100 GLU OE2 1 1
2 3619 1 1 101 ILE C C -0.831 -3.571 -2.062 1.00 . A A . 101 ILE C 1 1
2 3620 1 1 101 ILE CA C 0.549 -4.197 -1.945 1.00 . A A . 101 ILE CA 1 1
2 3621 1 1 101 ILE CB C 1.163 -3.780 -0.594 1.00 . A A . 101 ILE CB 1 1
2 3622 1 1 101 ILE CD1 C 1.846 -1.754 0.797 1.00 . A A . 101 ILE CD1 1 1
2 3623 1 1 101 ILE CG1 C 1.390 -2.267 -0.553 1.00 . A A . 101 ILE CG1 1 1
2 3624 1 1 101 ILE CG2 C 2.469 -4.523 -0.352 1.00 . A A . 101 ILE CG2 1 1
2 3625 1 1 101 ILE H H 1.795 -2.931 -3.091 1.00 . A A . 101 ILE H 1 1
2 3626 1 1 101 ILE HA H 0.445 -5.270 -1.944 1.00 . A A . 101 ILE HA 1 1
2 3627 1 1 101 ILE HB H 0.472 -4.054 0.187 1.00 . A A . 101 ILE HB 1 1
2 3628 1 1 101 ILE HD11 H 2.773 -2.234 1.070 1.00 . A A . 101 ILE HD11 1 1
2 3629 1 1 101 ILE HD12 H 1.996 -0.685 0.744 1.00 . A A . 101 ILE HD12 1 1
2 3630 1 1 101 ILE HD13 H 1.094 -1.976 1.539 1.00 . A A . 101 ILE HD13 1 1
2 3631 1 1 101 ILE HG12 H 2.145 -2.002 -1.279 1.00 . A A . 101 ILE HG12 1 1
2 3632 1 1 101 ILE HG13 H 0.466 -1.764 -0.804 1.00 . A A . 101 ILE HG13 1 1
2 3633 1 1 101 ILE HG21 H 3.135 -4.358 -1.185 1.00 . A A . 101 ILE HG21 1 1
2 3634 1 1 101 ILE HG22 H 2.928 -4.157 0.555 1.00 . A A . 101 ILE HG22 1 1
2 3635 1 1 101 ILE HG23 H 2.269 -5.579 -0.253 1.00 . A A . 101 ILE HG23 1 1
2 3636 1 1 101 ILE N N 1.432 -3.840 -3.042 1.00 . A A . 101 ILE N 1 1
2 3637 1 1 101 ILE O O -0.981 -2.411 -2.441 1.00 . A A . 101 ILE O 1 1
2 3638 1 1 102 TYR C C -3.735 -4.038 -0.296 1.00 . A A . 102 TYR C 1 1
2 3639 1 1 102 TYR CA C -3.217 -3.925 -1.722 1.00 . A A . 102 TYR CA 1 1
2 3640 1 1 102 TYR CB C -4.065 -4.761 -2.684 1.00 . A A . 102 TYR CB 1 1
2 3641 1 1 102 TYR CD1 C -2.607 -6.253 -4.114 1.00 . A A . 102 TYR CD1 1 1
2 3642 1 1 102 TYR CD2 C -3.750 -7.230 -2.266 1.00 . A A . 102 TYR CD2 1 1
2 3643 1 1 102 TYR CE1 C -2.060 -7.480 -4.432 1.00 . A A . 102 TYR CE1 1 1
2 3644 1 1 102 TYR CE2 C -3.206 -8.459 -2.579 1.00 . A A . 102 TYR CE2 1 1
2 3645 1 1 102 TYR CG C -3.461 -6.106 -3.027 1.00 . A A . 102 TYR CG 1 1
2 3646 1 1 102 TYR CZ C -2.363 -8.580 -3.661 1.00 . A A . 102 TYR CZ 1 1
2 3647 1 1 102 TYR H H -1.636 -5.296 -1.474 1.00 . A A . 102 TYR H 1 1
2 3648 1 1 102 TYR HA H -3.238 -2.889 -2.025 1.00 . A A . 102 TYR HA 1 1
2 3649 1 1 102 TYR HB2 H -5.033 -4.938 -2.239 1.00 . A A . 102 TYR HB2 1 1
2 3650 1 1 102 TYR HB3 H -4.195 -4.213 -3.606 1.00 . A A . 102 TYR HB3 1 1
2 3651 1 1 102 TYR HD1 H -2.369 -5.391 -4.715 1.00 . A A . 102 TYR HD1 1 1
2 3652 1 1 102 TYR HD2 H -4.408 -7.135 -1.418 1.00 . A A . 102 TYR HD2 1 1
2 3653 1 1 102 TYR HE1 H -1.400 -7.574 -5.280 1.00 . A A . 102 TYR HE1 1 1
2 3654 1 1 102 TYR HE2 H -3.445 -9.323 -1.975 1.00 . A A . 102 TYR HE2 1 1
2 3655 1 1 102 TYR HH H -0.895 -9.699 -4.199 1.00 . A A . 102 TYR HH 1 1
2 3656 1 1 102 TYR N N -1.834 -4.370 -1.727 1.00 . A A . 102 TYR N 1 1
2 3657 1 1 102 TYR O O -4.027 -5.131 0.185 1.00 . A A . 102 TYR O 1 1
2 3658 1 1 102 TYR OH O -1.822 -9.805 -3.974 1.00 . A A . 102 TYR OH 1 1
2 3659 1 1 103 VAL C C -5.741 -2.539 1.950 1.00 . A A . 103 VAL C 1 1
2 3660 1 1 103 VAL CA C -4.257 -2.861 1.770 1.00 . A A . 103 VAL CA 1 1
2 3661 1 1 103 VAL CB C -3.428 -1.816 2.541 1.00 . A A . 103 VAL CB 1 1
2 3662 1 1 103 VAL CG1 C -3.760 -1.847 4.021 1.00 . A A . 103 VAL CG1 1 1
2 3663 1 1 103 VAL CG2 C -1.942 -2.046 2.319 1.00 . A A . 103 VAL CG2 1 1
2 3664 1 1 103 VAL H H -3.628 -2.056 -0.081 1.00 . A A . 103 VAL H 1 1
2 3665 1 1 103 VAL HA H -4.050 -3.829 2.202 1.00 . A A . 103 VAL HA 1 1
2 3666 1 1 103 VAL HB H -3.679 -0.836 2.162 1.00 . A A . 103 VAL HB 1 1
2 3667 1 1 103 VAL HG11 H -4.810 -1.638 4.160 1.00 . A A . 103 VAL HG11 1 1
2 3668 1 1 103 VAL HG12 H -3.530 -2.824 4.421 1.00 . A A . 103 VAL HG12 1 1
2 3669 1 1 103 VAL HG13 H -3.173 -1.101 4.536 1.00 . A A . 103 VAL HG13 1 1
2 3670 1 1 103 VAL HG21 H -1.692 -3.062 2.586 1.00 . A A . 103 VAL HG21 1 1
2 3671 1 1 103 VAL HG22 H -1.703 -1.877 1.280 1.00 . A A . 103 VAL HG22 1 1
2 3672 1 1 103 VAL HG23 H -1.377 -1.363 2.935 1.00 . A A . 103 VAL HG23 1 1
2 3673 1 1 103 VAL N N -3.838 -2.897 0.375 1.00 . A A . 103 VAL N 1 1
2 3674 1 1 103 VAL O O -6.155 -1.393 1.779 1.00 . A A . 103 VAL O 1 1
2 3675 1 1 104 PRO C C -8.230 -2.359 3.679 1.00 . A A . 104 PRO C 1 1
2 3676 1 1 104 PRO CA C -7.997 -3.346 2.541 1.00 . A A . 104 PRO CA 1 1
2 3677 1 1 104 PRO CB C -8.514 -4.732 2.934 1.00 . A A . 104 PRO CB 1 1
2 3678 1 1 104 PRO CD C -6.186 -4.968 2.449 1.00 . A A . 104 PRO CD 1 1
2 3679 1 1 104 PRO CG C -7.502 -5.689 2.413 1.00 . A A . 104 PRO CG 1 1
2 3680 1 1 104 PRO HA H -8.507 -3.001 1.653 1.00 . A A . 104 PRO HA 1 1
2 3681 1 1 104 PRO HB2 H -8.600 -4.794 4.009 1.00 . A A . 104 PRO HB2 1 1
2 3682 1 1 104 PRO HB3 H -9.481 -4.898 2.483 1.00 . A A . 104 PRO HB3 1 1
2 3683 1 1 104 PRO HD2 H -5.687 -5.135 3.393 1.00 . A A . 104 PRO HD2 1 1
2 3684 1 1 104 PRO HD3 H -5.565 -5.290 1.628 1.00 . A A . 104 PRO HD3 1 1
2 3685 1 1 104 PRO HG2 H -7.466 -6.564 3.046 1.00 . A A . 104 PRO HG2 1 1
2 3686 1 1 104 PRO HG3 H -7.749 -5.968 1.399 1.00 . A A . 104 PRO HG3 1 1
2 3687 1 1 104 PRO N N -6.568 -3.551 2.296 1.00 . A A . 104 PRO N 1 1
2 3688 1 1 104 PRO O O -7.395 -2.232 4.574 1.00 . A A . 104 PRO O 1 1
2 3689 1 1 105 SER C C -9.512 -1.238 6.072 1.00 . A A . 105 SER C 1 1
2 3690 1 1 105 SER CA C -9.684 -0.669 4.660 1.00 . A A . 105 SER CA 1 1
2 3691 1 1 105 SER CB C -11.124 -0.194 4.470 1.00 . A A . 105 SER CB 1 1
2 3692 1 1 105 SER H H -9.969 -1.788 2.884 1.00 . A A . 105 SER H 1 1
2 3693 1 1 105 SER HA H -9.020 0.174 4.542 1.00 . A A . 105 SER HA 1 1
2 3694 1 1 105 SER HB2 H -11.498 0.192 5.410 1.00 . A A . 105 SER HB2 1 1
2 3695 1 1 105 SER HB3 H -11.149 0.586 3.720 1.00 . A A . 105 SER HB3 1 1
2 3696 1 1 105 SER HG H -11.425 -2.009 3.799 1.00 . A A . 105 SER HG 1 1
2 3697 1 1 105 SER N N -9.349 -1.650 3.631 1.00 . A A . 105 SER N 1 1
2 3698 1 1 105 SER O O -8.964 -0.576 6.955 1.00 . A A . 105 SER O 1 1
2 3699 1 1 105 SER OG O -11.964 -1.258 4.054 1.00 . A A . 105 SER OG 1 1
2 3700 1 1 106 GLY C C -8.476 -3.209 8.141 1.00 . A A . 106 GLY C 1 1
2 3701 1 1 106 GLY CA C -9.884 -3.117 7.574 1.00 . A A . 106 GLY CA 1 1
2 3702 1 1 106 GLY H H -10.362 -2.957 5.516 1.00 . A A . 106 GLY H 1 1
2 3703 1 1 106 GLY HA2 H -10.285 -4.116 7.487 1.00 . A A . 106 GLY HA2 1 1
2 3704 1 1 106 GLY HA3 H -10.494 -2.564 8.269 1.00 . A A . 106 GLY HA3 1 1
2 3705 1 1 106 GLY N N -9.965 -2.472 6.269 1.00 . A A . 106 GLY N 1 1
2 3706 1 1 106 GLY O O -8.300 -3.580 9.303 1.00 . A A . 106 GLY O 1 1
2 3707 1 1 107 LEU C C -5.629 -1.722 8.548 1.00 . A A . 107 LEU C 1 1
2 3708 1 1 107 LEU CA C -6.082 -2.963 7.779 1.00 . A A . 107 LEU CA 1 1
2 3709 1 1 107 LEU CB C -5.168 -3.200 6.578 1.00 . A A . 107 LEU CB 1 1
2 3710 1 1 107 LEU CD1 C -3.328 -4.150 7.992 1.00 . A A . 107 LEU CD1 1 1
2 3711 1 1 107 LEU CD2 C -4.887 -5.683 6.779 1.00 . A A . 107 LEU CD2 1 1
2 3712 1 1 107 LEU CG C -4.166 -4.344 6.739 1.00 . A A . 107 LEU CG 1 1
2 3713 1 1 107 LEU H H -7.674 -2.540 6.439 1.00 . A A . 107 LEU H 1 1
2 3714 1 1 107 LEU HA H -6.003 -3.812 8.438 1.00 . A A . 107 LEU HA 1 1
2 3715 1 1 107 LEU HB2 H -5.784 -3.409 5.714 1.00 . A A . 107 LEU HB2 1 1
2 3716 1 1 107 LEU HB3 H -4.612 -2.294 6.393 1.00 . A A . 107 LEU HB3 1 1
2 3717 1 1 107 LEU HD11 H -2.909 -3.155 7.994 1.00 . A A . 107 LEU HD11 1 1
2 3718 1 1 107 LEU HD12 H -3.950 -4.280 8.865 1.00 . A A . 107 LEU HD12 1 1
2 3719 1 1 107 LEU HD13 H -2.530 -4.877 8.006 1.00 . A A . 107 LEU HD13 1 1
2 3720 1 1 107 LEU HD21 H -5.611 -5.678 7.581 1.00 . A A . 107 LEU HD21 1 1
2 3721 1 1 107 LEU HD22 H -5.392 -5.849 5.839 1.00 . A A . 107 LEU HD22 1 1
2 3722 1 1 107 LEU HD23 H -4.171 -6.472 6.947 1.00 . A A . 107 LEU HD23 1 1
2 3723 1 1 107 LEU HG H -3.500 -4.346 5.890 1.00 . A A . 107 LEU HG 1 1
2 3724 1 1 107 LEU N N -7.475 -2.873 7.339 1.00 . A A . 107 LEU N 1 1
2 3725 1 1 107 LEU O O -4.712 -1.799 9.367 1.00 . A A . 107 LEU O 1 1
2 3726 1 1 108 ALA C C -7.116 1.327 9.609 1.00 . A A . 108 ALA C 1 1
2 3727 1 1 108 ALA CA C -5.893 0.655 8.972 1.00 . A A . 108 ALA CA 1 1
2 3728 1 1 108 ALA CB C -5.194 1.593 7.997 1.00 . A A . 108 ALA CB 1 1
2 3729 1 1 108 ALA H H -6.988 -0.574 7.634 1.00 . A A . 108 ALA H 1 1
2 3730 1 1 108 ALA HA H -5.186 0.403 9.755 1.00 . A A . 108 ALA HA 1 1
2 3731 1 1 108 ALA HB1 H -4.367 1.074 7.532 1.00 . A A . 108 ALA HB1 1 1
2 3732 1 1 108 ALA HB2 H -5.894 1.908 7.236 1.00 . A A . 108 ALA HB2 1 1
2 3733 1 1 108 ALA HB3 H -4.822 2.457 8.531 1.00 . A A . 108 ALA HB3 1 1
2 3734 1 1 108 ALA N N -6.263 -0.584 8.291 1.00 . A A . 108 ALA N 1 1
2 3735 1 1 108 ALA O O -7.833 0.706 10.394 1.00 . A A . 108 ALA O 1 1
2 3736 1 1 109 TYR C C -9.709 3.166 8.916 1.00 . A A . 109 TYR C 1 1
2 3737 1 1 109 TYR CA C -8.482 3.346 9.804 1.00 . A A . 109 TYR CA 1 1
2 3738 1 1 109 TYR CB C -8.124 4.829 9.908 1.00 . A A . 109 TYR CB 1 1
2 3739 1 1 109 TYR CD1 C -6.762 5.145 12.009 1.00 . A A . 109 TYR CD1 1 1
2 3740 1 1 109 TYR CD2 C -5.636 5.270 9.911 1.00 . A A . 109 TYR CD2 1 1
2 3741 1 1 109 TYR CE1 C -5.570 5.380 12.667 1.00 . A A . 109 TYR CE1 1 1
2 3742 1 1 109 TYR CE2 C -4.441 5.505 10.563 1.00 . A A . 109 TYR CE2 1 1
2 3743 1 1 109 TYR CG C -6.817 5.087 10.622 1.00 . A A . 109 TYR CG 1 1
2 3744 1 1 109 TYR CZ C -4.413 5.558 11.940 1.00 . A A . 109 TYR CZ 1 1
2 3745 1 1 109 TYR H H -6.748 3.040 8.638 1.00 . A A . 109 TYR H 1 1
2 3746 1 1 109 TYR HA H -8.701 2.964 10.790 1.00 . A A . 109 TYR HA 1 1
2 3747 1 1 109 TYR HB2 H -8.047 5.244 8.915 1.00 . A A . 109 TYR HB2 1 1
2 3748 1 1 109 TYR HB3 H -8.906 5.345 10.448 1.00 . A A . 109 TYR HB3 1 1
2 3749 1 1 109 TYR HD1 H -7.670 5.005 12.575 1.00 . A A . 109 TYR HD1 1 1
2 3750 1 1 109 TYR HD2 H -5.658 5.228 8.831 1.00 . A A . 109 TYR HD2 1 1
2 3751 1 1 109 TYR HE1 H -5.548 5.422 13.746 1.00 . A A . 109 TYR HE1 1 1
2 3752 1 1 109 TYR HE2 H -3.534 5.645 9.992 1.00 . A A . 109 TYR HE2 1 1
2 3753 1 1 109 TYR HH H -3.175 5.239 13.377 1.00 . A A . 109 TYR HH 1 1
2 3754 1 1 109 TYR N N -7.350 2.595 9.267 1.00 . A A . 109 TYR N 1 1
2 3755 1 1 109 TYR O O -10.749 3.789 9.133 1.00 . A A . 109 TYR O 1 1
2 3756 1 1 109 TYR OH O -3.224 5.792 12.593 1.00 . A A . 109 TYR OH 1 1
2 3757 1 1 110 GLY C C -12.023 1.984 7.559 1.00 . A A . 110 GLY C 1 1
2 3758 1 1 110 GLY CA C -10.621 2.033 6.960 1.00 . A A . 110 GLY CA 1 1
2 3759 1 1 110 GLY H H -8.696 1.857 7.808 1.00 . A A . 110 GLY H 1 1
2 3760 1 1 110 GLY HA2 H -10.415 1.077 6.505 1.00 . A A . 110 GLY HA2 1 1
2 3761 1 1 110 GLY HA3 H -10.602 2.785 6.190 1.00 . A A . 110 GLY HA3 1 1
2 3762 1 1 110 GLY N N -9.557 2.312 7.910 1.00 . A A . 110 GLY N 1 1
2 3763 1 1 110 GLY O O -12.780 2.949 7.447 1.00 . A A . 110 GLY O 1 1
2 3764 1 1 111 PRO C C -14.112 1.771 9.789 1.00 . A A . 111 PRO C 1 1
2 3765 1 1 111 PRO CA C -13.723 0.678 8.804 1.00 . A A . 111 PRO CA 1 1
2 3766 1 1 111 PRO CB C -13.619 -0.672 9.529 1.00 . A A . 111 PRO CB 1 1
2 3767 1 1 111 PRO CD C -11.536 -0.303 8.426 1.00 . A A . 111 PRO CD 1 1
2 3768 1 1 111 PRO CG C -12.159 -0.961 9.620 1.00 . A A . 111 PRO CG 1 1
2 3769 1 1 111 PRO HA H -14.477 0.610 8.035 1.00 . A A . 111 PRO HA 1 1
2 3770 1 1 111 PRO HB2 H -14.065 -0.589 10.510 1.00 . A A . 111 PRO HB2 1 1
2 3771 1 1 111 PRO HB3 H -14.136 -1.429 8.959 1.00 . A A . 111 PRO HB3 1 1
2 3772 1 1 111 PRO HD2 H -10.518 -0.007 8.639 1.00 . A A . 111 PRO HD2 1 1
2 3773 1 1 111 PRO HD3 H -11.569 -0.959 7.568 1.00 . A A . 111 PRO HD3 1 1
2 3774 1 1 111 PRO HG2 H -11.757 -0.544 10.532 1.00 . A A . 111 PRO HG2 1 1
2 3775 1 1 111 PRO HG3 H -11.993 -2.028 9.589 1.00 . A A . 111 PRO HG3 1 1
2 3776 1 1 111 PRO N N -12.388 0.868 8.218 1.00 . A A . 111 PRO N 1 1
2 3777 1 1 111 PRO O O -15.276 1.878 10.178 1.00 . A A . 111 PRO O 1 1
2 3778 1 1 112 ARG C C -13.963 4.874 10.354 1.00 . A A . 112 ARG C 1 1
2 3779 1 1 112 ARG CA C -13.417 3.673 11.116 1.00 . A A . 112 ARG CA 1 1
2 3780 1 1 112 ARG CB C -12.146 4.060 11.874 1.00 . A A . 112 ARG CB 1 1
2 3781 1 1 112 ARG CD C -12.270 2.455 13.812 1.00 . A A . 112 ARG CD 1 1
2 3782 1 1 112 ARG CG C -11.479 2.893 12.588 1.00 . A A . 112 ARG CG 1 1
2 3783 1 1 112 ARG CZ C -14.562 1.701 14.299 1.00 . A A . 112 ARG CZ 1 1
2 3784 1 1 112 ARG H H -12.234 2.445 9.864 1.00 . A A . 112 ARG H 1 1
2 3785 1 1 112 ARG HA H -14.164 3.337 11.820 1.00 . A A . 112 ARG HA 1 1
2 3786 1 1 112 ARG HB2 H -11.437 4.478 11.175 1.00 . A A . 112 ARG HB2 1 1
2 3787 1 1 112 ARG HB3 H -12.396 4.809 12.610 1.00 . A A . 112 ARG HB3 1 1
2 3788 1 1 112 ARG HD2 H -11.678 1.744 14.370 1.00 . A A . 112 ARG HD2 1 1
2 3789 1 1 112 ARG HD3 H -12.464 3.320 14.428 1.00 . A A . 112 ARG HD3 1 1
2 3790 1 1 112 ARG HE H -13.639 1.490 12.543 1.00 . A A . 112 ARG HE 1 1
2 3791 1 1 112 ARG HG2 H -11.406 2.061 11.905 1.00 . A A . 112 ARG HG2 1 1
2 3792 1 1 112 ARG HG3 H -10.489 3.194 12.899 1.00 . A A . 112 ARG HG3 1 1
2 3793 1 1 112 ARG HH11 H -13.624 2.609 15.843 1.00 . A A . 112 ARG HH11 1 1
2 3794 1 1 112 ARG HH12 H -15.234 2.062 16.171 1.00 . A A . 112 ARG HH12 1 1
2 3795 1 1 112 ARG HH21 H -15.760 0.765 12.967 1.00 . A A . 112 ARG HH21 1 1
2 3796 1 1 112 ARG HH22 H -16.446 1.012 14.538 1.00 . A A . 112 ARG HH22 1 1
2 3797 1 1 112 ARG N N -13.146 2.582 10.192 1.00 . A A . 112 ARG N 1 1
2 3798 1 1 112 ARG NE N -13.542 1.831 13.456 1.00 . A A . 112 ARG NE 1 1
2 3799 1 1 112 ARG NH1 N -14.465 2.162 15.540 1.00 . A A . 112 ARG NH1 1 1
2 3800 1 1 112 ARG NH2 N -15.681 1.112 13.903 1.00 . A A . 112 ARG NH2 1 1
2 3801 1 1 112 ARG O O -13.497 5.188 9.258 1.00 . A A . 112 ARG O 1 1
2 3802 1 1 113 SER C C -14.533 7.821 10.129 1.00 . A A . 113 SER C 1 1
2 3803 1 1 113 SER CA C -15.562 6.711 10.307 1.00 . A A . 113 SER CA 1 1
2 3804 1 1 113 SER CB C -16.741 7.214 11.140 1.00 . A A . 113 SER CB 1 1
2 3805 1 1 113 SER H H -15.283 5.246 11.811 1.00 . A A . 113 SER H 1 1
2 3806 1 1 113 SER HA H -15.919 6.413 9.335 1.00 . A A . 113 SER HA 1 1
2 3807 1 1 113 SER HB2 H -17.461 6.418 11.258 1.00 . A A . 113 SER HB2 1 1
2 3808 1 1 113 SER HB3 H -16.386 7.525 12.112 1.00 . A A . 113 SER HB3 1 1
2 3809 1 1 113 SER HG H -16.742 9.022 10.387 1.00 . A A . 113 SER HG 1 1
2 3810 1 1 113 SER N N -14.954 5.543 10.937 1.00 . A A . 113 SER N 1 1
2 3811 1 1 113 SER O O -14.820 8.867 9.546 1.00 . A A . 113 SER O 1 1
2 3812 1 1 113 SER OG O -17.378 8.314 10.514 1.00 . A A . 113 SER OG 1 1
2 3813 1 1 114 VAL C C -11.147 8.015 9.627 1.00 . A A . 114 VAL C 1 1
2 3814 1 1 114 VAL CA C -12.242 8.535 10.557 1.00 . A A . 114 VAL CA 1 1
2 3815 1 1 114 VAL CB C -11.637 8.825 11.946 1.00 . A A . 114 VAL CB 1 1
2 3816 1 1 114 VAL CG1 C -10.742 10.055 11.897 1.00 . A A . 114 VAL CG1 1 1
2 3817 1 1 114 VAL CG2 C -12.736 8.996 12.983 1.00 . A A . 114 VAL CG2 1 1
2 3818 1 1 114 VAL H H -13.183 6.718 11.087 1.00 . A A . 114 VAL H 1 1
2 3819 1 1 114 VAL HA H -12.636 9.459 10.156 1.00 . A A . 114 VAL HA 1 1
2 3820 1 1 114 VAL HB H -11.030 7.978 12.234 1.00 . A A . 114 VAL HB 1 1
2 3821 1 1 114 VAL HG11 H -9.945 9.892 11.184 1.00 . A A . 114 VAL HG11 1 1
2 3822 1 1 114 VAL HG12 H -11.327 10.914 11.597 1.00 . A A . 114 VAL HG12 1 1
2 3823 1 1 114 VAL HG13 H -10.319 10.230 12.878 1.00 . A A . 114 VAL HG13 1 1
2 3824 1 1 114 VAL HG21 H -13.349 8.106 13.009 1.00 . A A . 114 VAL HG21 1 1
2 3825 1 1 114 VAL HG22 H -12.292 9.154 13.955 1.00 . A A . 114 VAL HG22 1 1
2 3826 1 1 114 VAL HG23 H -13.348 9.847 12.723 1.00 . A A . 114 VAL HG23 1 1
2 3827 1 1 114 VAL N N -13.337 7.577 10.645 1.00 . A A . 114 VAL N 1 1
2 3828 1 1 114 VAL O O -9.985 7.906 10.017 1.00 . A A . 114 VAL O 1 1
2 3829 1 1 115 GLY C C -9.373 8.081 7.262 1.00 . A A . 115 GLY C 1 1
2 3830 1 1 115 GLY CA C -10.574 7.172 7.432 1.00 . A A . 115 GLY CA 1 1
2 3831 1 1 115 GLY H H -12.473 7.788 8.143 1.00 . A A . 115 GLY H 1 1
2 3832 1 1 115 GLY HA2 H -11.068 7.063 6.477 1.00 . A A . 115 GLY HA2 1 1
2 3833 1 1 115 GLY HA3 H -10.234 6.201 7.761 1.00 . A A . 115 GLY HA3 1 1
2 3834 1 1 115 GLY N N -11.531 7.684 8.398 1.00 . A A . 115 GLY N 1 1
2 3835 1 1 115 GLY O O -9.507 9.219 6.812 1.00 . A A . 115 GLY O 1 1
2 3836 1 1 116 GLY C C -6.559 8.539 6.053 1.00 . A A . 116 GLY C 1 1
2 3837 1 1 116 GLY CA C -6.981 8.365 7.503 1.00 . A A . 116 GLY CA 1 1
2 3838 1 1 116 GLY H H -8.152 6.667 7.986 1.00 . A A . 116 GLY H 1 1
2 3839 1 1 116 GLY HA2 H -6.189 7.874 8.045 1.00 . A A . 116 GLY HA2 1 1
2 3840 1 1 116 GLY HA3 H -7.151 9.340 7.937 1.00 . A A . 116 GLY HA3 1 1
2 3841 1 1 116 GLY N N -8.195 7.579 7.629 1.00 . A A . 116 GLY N 1 1
2 3842 1 1 116 GLY O O -7.353 9.004 5.235 1.00 . A A . 116 GLY O 1 1
2 3843 1 1 117 PRO C C -5.685 7.523 3.335 1.00 . A A . 117 PRO C 1 1
2 3844 1 1 117 PRO CA C -4.826 8.311 4.316 1.00 . A A . 117 PRO CA 1 1
2 3845 1 1 117 PRO CB C -3.404 7.735 4.368 1.00 . A A . 117 PRO CB 1 1
2 3846 1 1 117 PRO CD C -4.278 7.624 6.587 1.00 . A A . 117 PRO CD 1 1
2 3847 1 1 117 PRO CG C -3.345 6.944 5.630 1.00 . A A . 117 PRO CG 1 1
2 3848 1 1 117 PRO HA H -4.789 9.346 4.009 1.00 . A A . 117 PRO HA 1 1
2 3849 1 1 117 PRO HB2 H -3.237 7.110 3.502 1.00 . A A . 117 PRO HB2 1 1
2 3850 1 1 117 PRO HB3 H -2.687 8.543 4.376 1.00 . A A . 117 PRO HB3 1 1
2 3851 1 1 117 PRO HD2 H -4.706 6.905 7.276 1.00 . A A . 117 PRO HD2 1 1
2 3852 1 1 117 PRO HD3 H -3.764 8.414 7.121 1.00 . A A . 117 PRO HD3 1 1
2 3853 1 1 117 PRO HG2 H -3.670 5.931 5.445 1.00 . A A . 117 PRO HG2 1 1
2 3854 1 1 117 PRO HG3 H -2.337 6.949 6.020 1.00 . A A . 117 PRO HG3 1 1
2 3855 1 1 117 PRO N N -5.309 8.178 5.695 1.00 . A A . 117 PRO N 1 1
2 3856 1 1 117 PRO O O -5.904 7.953 2.202 1.00 . A A . 117 PRO O 1 1
2 3857 1 1 118 ILE C C -8.487 5.873 3.197 1.00 . A A . 118 ILE C 1 1
2 3858 1 1 118 ILE CA C -7.022 5.529 2.947 1.00 . A A . 118 ILE CA 1 1
2 3859 1 1 118 ILE CB C -6.781 4.021 3.202 1.00 . A A . 118 ILE CB 1 1
2 3860 1 1 118 ILE CD1 C -4.282 4.048 3.689 1.00 . A A . 118 ILE CD1 1 1
2 3861 1 1 118 ILE CG1 C -5.378 3.615 2.744 1.00 . A A . 118 ILE CG1 1 1
2 3862 1 1 118 ILE CG2 C -7.825 3.178 2.492 1.00 . A A . 118 ILE CG2 1 1
2 3863 1 1 118 ILE H H -5.941 6.067 4.682 1.00 . A A . 118 ILE H 1 1
2 3864 1 1 118 ILE HA H -6.790 5.740 1.912 1.00 . A A . 118 ILE HA 1 1
2 3865 1 1 118 ILE HB H -6.868 3.835 4.259 1.00 . A A . 118 ILE HB 1 1
2 3866 1 1 118 ILE HD11 H -4.516 3.707 4.686 1.00 . A A . 118 ILE HD11 1 1
2 3867 1 1 118 ILE HD12 H -3.344 3.620 3.371 1.00 . A A . 118 ILE HD12 1 1
2 3868 1 1 118 ILE HD13 H -4.208 5.125 3.685 1.00 . A A . 118 ILE HD13 1 1
2 3869 1 1 118 ILE HG12 H -5.333 2.541 2.657 1.00 . A A . 118 ILE HG12 1 1
2 3870 1 1 118 ILE HG13 H -5.180 4.059 1.781 1.00 . A A . 118 ILE HG13 1 1
2 3871 1 1 118 ILE HG21 H -7.793 3.384 1.432 1.00 . A A . 118 ILE HG21 1 1
2 3872 1 1 118 ILE HG22 H -7.615 2.131 2.662 1.00 . A A . 118 ILE HG22 1 1
2 3873 1 1 118 ILE HG23 H -8.806 3.417 2.879 1.00 . A A . 118 ILE HG23 1 1
2 3874 1 1 118 ILE N N -6.166 6.365 3.776 1.00 . A A . 118 ILE N 1 1
2 3875 1 1 118 ILE O O -8.919 5.962 4.348 1.00 . A A . 118 ILE O 1 1
2 3876 1 1 119 GLY C C -11.383 5.507 3.214 1.00 . A A . 119 GLY C 1 1
2 3877 1 1 119 GLY CA C -10.649 6.418 2.246 1.00 . A A . 119 GLY CA 1 1
2 3878 1 1 119 GLY H H -8.839 5.992 1.229 1.00 . A A . 119 GLY H 1 1
2 3879 1 1 119 GLY HA2 H -11.115 6.343 1.275 1.00 . A A . 119 GLY HA2 1 1
2 3880 1 1 119 GLY HA3 H -10.730 7.437 2.595 1.00 . A A . 119 GLY HA3 1 1
2 3881 1 1 119 GLY N N -9.242 6.077 2.119 1.00 . A A . 119 GLY N 1 1
2 3882 1 1 119 GLY O O -10.975 4.362 3.413 1.00 . A A . 119 GLY O 1 1
2 3883 1 1 120 PRO C C -13.839 3.938 4.131 1.00 . A A . 120 PRO C 1 1
2 3884 1 1 120 PRO CA C -13.246 5.176 4.789 1.00 . A A . 120 PRO CA 1 1
2 3885 1 1 120 PRO CB C -14.355 6.123 5.263 1.00 . A A . 120 PRO CB 1 1
2 3886 1 1 120 PRO CD C -13.066 7.320 3.647 1.00 . A A . 120 PRO CD 1 1
2 3887 1 1 120 PRO CG C -14.455 7.163 4.201 1.00 . A A . 120 PRO CG 1 1
2 3888 1 1 120 PRO HA H -12.637 4.878 5.630 1.00 . A A . 120 PRO HA 1 1
2 3889 1 1 120 PRO HB2 H -15.279 5.575 5.367 1.00 . A A . 120 PRO HB2 1 1
2 3890 1 1 120 PRO HB3 H -14.079 6.556 6.212 1.00 . A A . 120 PRO HB3 1 1
2 3891 1 1 120 PRO HD2 H -13.105 7.584 2.600 1.00 . A A . 120 PRO HD2 1 1
2 3892 1 1 120 PRO HD3 H -12.517 8.063 4.206 1.00 . A A . 120 PRO HD3 1 1
2 3893 1 1 120 PRO HG2 H -15.133 6.834 3.427 1.00 . A A . 120 PRO HG2 1 1
2 3894 1 1 120 PRO HG3 H -14.796 8.095 4.628 1.00 . A A . 120 PRO HG3 1 1
2 3895 1 1 120 PRO N N -12.481 5.982 3.834 1.00 . A A . 120 PRO N 1 1
2 3896 1 1 120 PRO O O -14.485 4.027 3.087 1.00 . A A . 120 PRO O 1 1
2 3897 1 1 121 ASN C C -13.777 1.390 2.756 1.00 . A A . 121 ASN C 1 1
2 3898 1 1 121 ASN CA C -14.117 1.517 4.237 1.00 . A A . 121 ASN CA 1 1
2 3899 1 1 121 ASN CB C -15.630 1.418 4.435 1.00 . A A . 121 ASN CB 1 1
2 3900 1 1 121 ASN CG C -16.063 1.966 5.778 1.00 . A A . 121 ASN CG 1 1
2 3901 1 1 121 ASN H H -13.126 2.791 5.600 1.00 . A A . 121 ASN H 1 1
2 3902 1 1 121 ASN HA H -13.634 0.718 4.779 1.00 . A A . 121 ASN HA 1 1
2 3903 1 1 121 ASN HB2 H -16.126 1.984 3.658 1.00 . A A . 121 ASN HB2 1 1
2 3904 1 1 121 ASN HB3 H -15.930 0.383 4.372 1.00 . A A . 121 ASN HB3 1 1
2 3905 1 1 121 ASN HD21 H -16.336 3.756 4.968 1.00 . A A . 121 ASN HD21 1 1
2 3906 1 1 121 ASN HD22 H -16.650 3.646 6.668 1.00 . A A . 121 ASN HD22 1 1
2 3907 1 1 121 ASN N N -13.627 2.787 4.760 1.00 . A A . 121 ASN N 1 1
2 3908 1 1 121 ASN ND2 N -16.388 3.251 5.807 1.00 . A A . 121 ASN ND2 1 1
2 3909 1 1 121 ASN O O -14.537 0.818 1.979 1.00 . A A . 121 ASN O 1 1
2 3910 1 1 121 ASN OD1 O -16.111 1.243 6.773 1.00 . A A . 121 ASN OD1 1 1
2 3911 1 1 122 GLU C C -10.903 1.037 0.855 1.00 . A A . 122 GLU C 1 1
2 3912 1 1 122 GLU CA C -12.165 1.875 0.995 1.00 . A A . 122 GLU CA 1 1
2 3913 1 1 122 GLU CB C -11.896 3.288 0.470 1.00 . A A . 122 GLU CB 1 1
2 3914 1 1 122 GLU CD C -12.854 5.490 -0.315 1.00 . A A . 122 GLU CD 1 1
2 3915 1 1 122 GLU CG C -13.154 4.090 0.185 1.00 . A A . 122 GLU CG 1 1
2 3916 1 1 122 GLU H H -12.052 2.356 3.051 1.00 . A A . 122 GLU H 1 1
2 3917 1 1 122 GLU HA H -12.949 1.425 0.405 1.00 . A A . 122 GLU HA 1 1
2 3918 1 1 122 GLU HB2 H -11.312 3.826 1.203 1.00 . A A . 122 GLU HB2 1 1
2 3919 1 1 122 GLU HB3 H -11.327 3.215 -0.445 1.00 . A A . 122 GLU HB3 1 1
2 3920 1 1 122 GLU HG2 H -13.731 3.573 -0.567 1.00 . A A . 122 GLU HG2 1 1
2 3921 1 1 122 GLU HG3 H -13.733 4.163 1.093 1.00 . A A . 122 GLU HG3 1 1
2 3922 1 1 122 GLU N N -12.618 1.922 2.380 1.00 . A A . 122 GLU N 1 1
2 3923 1 1 122 GLU O O -9.957 1.195 1.625 1.00 . A A . 122 GLU O 1 1
2 3924 1 1 122 GLU OE1 O -12.316 5.618 -1.435 1.00 . A A . 122 GLU OE1 1 1
2 3925 1 1 122 GLU OE2 O -13.159 6.458 0.413 1.00 . A A . 122 GLU OE2 1 1
2 3926 1 1 123 THR C C -8.876 -0.028 -1.454 1.00 . A A . 123 THR C 1 1
2 3927 1 1 123 THR CA C -9.724 -0.683 -0.372 1.00 . A A . 123 THR CA 1 1
2 3928 1 1 123 THR CB C -10.114 -2.107 -0.809 1.00 . A A . 123 THR CB 1 1
2 3929 1 1 123 THR CG2 C -8.876 -2.952 -1.066 1.00 . A A . 123 THR CG2 1 1
2 3930 1 1 123 THR H H -11.684 0.042 -0.694 1.00 . A A . 123 THR H 1 1
2 3931 1 1 123 THR HA H -9.151 -0.743 0.542 1.00 . A A . 123 THR HA 1 1
2 3932 1 1 123 THR HB H -10.687 -2.045 -1.723 1.00 . A A . 123 THR HB 1 1
2 3933 1 1 123 THR HG1 H -10.492 -2.621 1.058 1.00 . A A . 123 THR HG1 1 1
2 3934 1 1 123 THR HG21 H -8.270 -2.983 -0.174 1.00 . A A . 123 THR HG21 1 1
2 3935 1 1 123 THR HG22 H -9.175 -3.954 -1.335 1.00 . A A . 123 THR HG22 1 1
2 3936 1 1 123 THR HG23 H -8.307 -2.517 -1.874 1.00 . A A . 123 THR HG23 1 1
2 3937 1 1 123 THR N N -10.893 0.143 -0.125 1.00 . A A . 123 THR N 1 1
2 3938 1 1 123 THR O O -9.374 0.299 -2.528 1.00 . A A . 123 THR O 1 1
2 3939 1 1 123 THR OG1 O -10.916 -2.726 0.204 1.00 . A A . 123 THR OG1 1 1
2 3940 1 1 124 LEU C C -5.593 -0.118 -2.604 1.00 . A A . 124 LEU C 1 1
2 3941 1 1 124 LEU CA C -6.705 0.813 -2.128 1.00 . A A . 124 LEU CA 1 1
2 3942 1 1 124 LEU CB C -6.087 2.058 -1.486 1.00 . A A . 124 LEU CB 1 1
2 3943 1 1 124 LEU CD1 C -8.378 3.034 -1.054 1.00 . A A . 124 LEU CD1 1 1
2 3944 1 1 124 LEU CD2 C -6.335 4.390 -0.617 1.00 . A A . 124 LEU CD2 1 1
2 3945 1 1 124 LEU CG C -6.954 3.324 -1.504 1.00 . A A . 124 LEU CG 1 1
2 3946 1 1 124 LEU H H -7.241 -0.128 -0.305 1.00 . A A . 124 LEU H 1 1
2 3947 1 1 124 LEU HA H -7.297 1.123 -2.980 1.00 . A A . 124 LEU HA 1 1
2 3948 1 1 124 LEU HB2 H -5.855 1.824 -0.457 1.00 . A A . 124 LEU HB2 1 1
2 3949 1 1 124 LEU HB3 H -5.163 2.277 -2.001 1.00 . A A . 124 LEU HB3 1 1
2 3950 1 1 124 LEU HD11 H -8.356 2.498 -0.116 1.00 . A A . 124 LEU HD11 1 1
2 3951 1 1 124 LEU HD12 H -8.912 3.963 -0.925 1.00 . A A . 124 LEU HD12 1 1
2 3952 1 1 124 LEU HD13 H -8.876 2.433 -1.800 1.00 . A A . 124 LEU HD13 1 1
2 3953 1 1 124 LEU HD21 H -5.317 4.569 -0.927 1.00 . A A . 124 LEU HD21 1 1
2 3954 1 1 124 LEU HD22 H -6.903 5.305 -0.704 1.00 . A A . 124 LEU HD22 1 1
2 3955 1 1 124 LEU HD23 H -6.346 4.055 0.408 1.00 . A A . 124 LEU HD23 1 1
2 3956 1 1 124 LEU HG H -6.995 3.711 -2.512 1.00 . A A . 124 LEU HG 1 1
2 3957 1 1 124 LEU N N -7.594 0.162 -1.173 1.00 . A A . 124 LEU N 1 1
2 3958 1 1 124 LEU O O -5.252 -1.096 -1.939 1.00 . A A . 124 LEU O 1 1
2 3959 1 1 125 ILE C C -2.690 0.297 -4.390 1.00 . A A . 125 ILE C 1 1
2 3960 1 1 125 ILE CA C -3.944 -0.560 -4.347 1.00 . A A . 125 ILE CA 1 1
2 3961 1 1 125 ILE CB C -4.269 -1.032 -5.779 1.00 . A A . 125 ILE CB 1 1
2 3962 1 1 125 ILE CD1 C -6.814 -0.965 -5.844 1.00 . A A . 125 ILE CD1 1 1
2 3963 1 1 125 ILE CG1 C -5.570 -1.827 -5.796 1.00 . A A . 125 ILE CG1 1 1
2 3964 1 1 125 ILE CG2 C -3.127 -1.868 -6.340 1.00 . A A . 125 ILE CG2 1 1
2 3965 1 1 125 ILE H H -5.395 0.965 -4.264 1.00 . A A . 125 ILE H 1 1
2 3966 1 1 125 ILE HA H -3.766 -1.427 -3.727 1.00 . A A . 125 ILE HA 1 1
2 3967 1 1 125 ILE HB H -4.382 -0.158 -6.404 1.00 . A A . 125 ILE HB 1 1
2 3968 1 1 125 ILE HD11 H -6.786 -0.344 -6.727 1.00 . A A . 125 ILE HD11 1 1
2 3969 1 1 125 ILE HD12 H -7.689 -1.597 -5.875 1.00 . A A . 125 ILE HD12 1 1
2 3970 1 1 125 ILE HD13 H -6.852 -0.338 -4.965 1.00 . A A . 125 ILE HD13 1 1
2 3971 1 1 125 ILE HG12 H -5.579 -2.471 -6.662 1.00 . A A . 125 ILE HG12 1 1
2 3972 1 1 125 ILE HG13 H -5.622 -2.433 -4.901 1.00 . A A . 125 ILE HG13 1 1
2 3973 1 1 125 ILE HG21 H -2.896 -2.669 -5.653 1.00 . A A . 125 ILE HG21 1 1
2 3974 1 1 125 ILE HG22 H -3.421 -2.285 -7.293 1.00 . A A . 125 ILE HG22 1 1
2 3975 1 1 125 ILE HG23 H -2.255 -1.243 -6.473 1.00 . A A . 125 ILE HG23 1 1
2 3976 1 1 125 ILE N N -5.038 0.204 -3.768 1.00 . A A . 125 ILE N 1 1
2 3977 1 1 125 ILE O O -2.762 1.500 -4.641 1.00 . A A . 125 ILE O 1 1
2 3978 1 1 126 PHE C C 0.806 -0.333 -4.897 1.00 . A A . 126 PHE C 1 1
2 3979 1 1 126 PHE CA C -0.286 0.415 -4.142 1.00 . A A . 126 PHE CA 1 1
2 3980 1 1 126 PHE CB C 0.166 0.667 -2.702 1.00 . A A . 126 PHE CB 1 1
2 3981 1 1 126 PHE CD1 C -1.136 2.690 -1.979 1.00 . A A . 126 PHE CD1 1 1
2 3982 1 1 126 PHE CD2 C -1.595 0.605 -0.914 1.00 . A A . 126 PHE CD2 1 1
2 3983 1 1 126 PHE CE1 C -2.091 3.305 -1.191 1.00 . A A . 126 PHE CE1 1 1
2 3984 1 1 126 PHE CE2 C -2.551 1.216 -0.123 1.00 . A A . 126 PHE CE2 1 1
2 3985 1 1 126 PHE CG C -0.877 1.334 -1.849 1.00 . A A . 126 PHE CG 1 1
2 3986 1 1 126 PHE CZ C -2.798 2.567 -0.261 1.00 . A A . 126 PHE CZ 1 1
2 3987 1 1 126 PHE H H -1.539 -1.283 -3.967 1.00 . A A . 126 PHE H 1 1
2 3988 1 1 126 PHE HA H -0.456 1.363 -4.626 1.00 . A A . 126 PHE HA 1 1
2 3989 1 1 126 PHE HB2 H 0.415 -0.276 -2.240 1.00 . A A . 126 PHE HB2 1 1
2 3990 1 1 126 PHE HB3 H 1.042 1.299 -2.711 1.00 . A A . 126 PHE HB3 1 1
2 3991 1 1 126 PHE HD1 H -0.584 3.269 -2.708 1.00 . A A . 126 PHE HD1 1 1
2 3992 1 1 126 PHE HD2 H -1.403 -0.452 -0.804 1.00 . A A . 126 PHE HD2 1 1
2 3993 1 1 126 PHE HE1 H -2.281 4.360 -1.298 1.00 . A A . 126 PHE HE1 1 1
2 3994 1 1 126 PHE HE2 H -3.105 0.637 0.601 1.00 . A A . 126 PHE HE2 1 1
2 3995 1 1 126 PHE HZ H -3.545 3.048 0.357 1.00 . A A . 126 PHE HZ 1 1
2 3996 1 1 126 PHE N N -1.542 -0.319 -4.145 1.00 . A A . 126 PHE N 1 1
2 3997 1 1 126 PHE O O 1.014 -1.530 -4.694 1.00 . A A . 126 PHE O 1 1
2 3998 1 1 127 LYS C C 3.904 0.393 -6.017 1.00 . A A . 127 LYS C 1 1
2 3999 1 1 127 LYS CA C 2.596 -0.179 -6.542 1.00 . A A . 127 LYS CA 1 1
2 4000 1 1 127 LYS CB C 2.431 0.148 -8.028 1.00 . A A . 127 LYS CB 1 1
2 4001 1 1 127 LYS CD C 3.460 -1.961 -8.935 1.00 . A A . 127 LYS CD 1 1
2 4002 1 1 127 LYS CE C 4.463 -2.541 -9.918 1.00 . A A . 127 LYS CE 1 1
2 4003 1 1 127 LYS CG C 3.519 -0.441 -8.912 1.00 . A A . 127 LYS CG 1 1
2 4004 1 1 127 LYS H H 1.263 1.330 -5.901 1.00 . A A . 127 LYS H 1 1
2 4005 1 1 127 LYS HA H 2.593 -1.250 -6.403 1.00 . A A . 127 LYS HA 1 1
2 4006 1 1 127 LYS HB2 H 1.479 -0.234 -8.365 1.00 . A A . 127 LYS HB2 1 1
2 4007 1 1 127 LYS HB3 H 2.440 1.222 -8.150 1.00 . A A . 127 LYS HB3 1 1
2 4008 1 1 127 LYS HD2 H 3.685 -2.335 -7.945 1.00 . A A . 127 LYS HD2 1 1
2 4009 1 1 127 LYS HD3 H 2.463 -2.268 -9.228 1.00 . A A . 127 LYS HD3 1 1
2 4010 1 1 127 LYS HE2 H 5.458 -2.263 -9.604 1.00 . A A . 127 LYS HE2 1 1
2 4011 1 1 127 LYS HE3 H 4.372 -3.617 -9.912 1.00 . A A . 127 LYS HE3 1 1
2 4012 1 1 127 LYS HG2 H 3.390 -0.072 -9.918 1.00 . A A . 127 LYS HG2 1 1
2 4013 1 1 127 LYS HG3 H 4.483 -0.133 -8.535 1.00 . A A . 127 LYS HG3 1 1
2 4014 1 1 127 LYS HZ1 H 3.263 -2.252 -11.603 1.00 . A A . 127 LYS HZ1 1 1
2 4015 1 1 127 LYS HZ2 H 4.386 -1.014 -11.341 1.00 . A A . 127 LYS HZ2 1 1
2 4016 1 1 127 LYS HZ3 H 4.898 -2.501 -11.960 1.00 . A A . 127 LYS HZ3 1 1
2 4017 1 1 127 LYS N N 1.499 0.388 -5.770 1.00 . A A . 127 LYS N 1 1
2 4018 1 1 127 LYS NZ N 4.236 -2.043 -11.302 1.00 . A A . 127 LYS NZ 1 1
2 4019 1 1 127 LYS O O 4.254 1.534 -6.315 1.00 . A A . 127 LYS O 1 1
2 4020 1 1 128 ILE C C 7.108 -0.454 -5.372 1.00 . A A . 128 ILE C 1 1
2 4021 1 1 128 ILE CA C 5.875 0.061 -4.652 1.00 . A A . 128 ILE CA 1 1
2 4022 1 1 128 ILE CB C 5.976 -0.354 -3.175 1.00 . A A . 128 ILE CB 1 1
2 4023 1 1 128 ILE CD1 C 4.659 -0.452 -0.990 1.00 . A A . 128 ILE CD1 1 1
2 4024 1 1 128 ILE CG1 C 4.637 -0.125 -2.467 1.00 . A A . 128 ILE CG1 1 1
2 4025 1 1 128 ILE CG2 C 7.092 0.424 -2.488 1.00 . A A . 128 ILE CG2 1 1
2 4026 1 1 128 ILE H H 4.329 -1.319 -5.080 1.00 . A A . 128 ILE H 1 1
2 4027 1 1 128 ILE HA H 5.877 1.139 -4.693 1.00 . A A . 128 ILE HA 1 1
2 4028 1 1 128 ILE HB H 6.227 -1.406 -3.136 1.00 . A A . 128 ILE HB 1 1
2 4029 1 1 128 ILE HD11 H 4.926 -1.489 -0.855 1.00 . A A . 128 ILE HD11 1 1
2 4030 1 1 128 ILE HD12 H 5.384 0.174 -0.493 1.00 . A A . 128 ILE HD12 1 1
2 4031 1 1 128 ILE HD13 H 3.681 -0.275 -0.567 1.00 . A A . 128 ILE HD13 1 1
2 4032 1 1 128 ILE HG12 H 4.356 0.914 -2.570 1.00 . A A . 128 ILE HG12 1 1
2 4033 1 1 128 ILE HG13 H 3.883 -0.747 -2.932 1.00 . A A . 128 ILE HG13 1 1
2 4034 1 1 128 ILE HG21 H 8.022 0.258 -3.012 1.00 . A A . 128 ILE HG21 1 1
2 4035 1 1 128 ILE HG22 H 6.856 1.477 -2.500 1.00 . A A . 128 ILE HG22 1 1
2 4036 1 1 128 ILE HG23 H 7.191 0.088 -1.467 1.00 . A A . 128 ILE HG23 1 1
2 4037 1 1 128 ILE N N 4.632 -0.404 -5.249 1.00 . A A . 128 ILE N 1 1
2 4038 1 1 128 ILE O O 7.312 -1.660 -5.506 1.00 . A A . 128 ILE O 1 1
2 4039 1 1 129 HIS C C 10.321 0.694 -5.652 1.00 . A A . 129 HIS C 1 1
2 4040 1 1 129 HIS CA C 9.176 0.146 -6.488 1.00 . A A . 129 HIS CA 1 1
2 4041 1 1 129 HIS CB C 9.223 0.715 -7.907 1.00 . A A . 129 HIS CB 1 1
2 4042 1 1 129 HIS CD2 C 10.896 -1.060 -8.784 1.00 . A A . 129 HIS CD2 1 1
2 4043 1 1 129 HIS CE1 C 10.048 -1.345 -10.782 1.00 . A A . 129 HIS CE1 1 1
2 4044 1 1 129 HIS CG C 9.830 -0.232 -8.895 1.00 . A A . 129 HIS CG 1 1
2 4045 1 1 129 HIS H H 7.685 1.423 -5.720 1.00 . A A . 129 HIS H 1 1
2 4046 1 1 129 HIS HA H 9.254 -0.931 -6.530 1.00 . A A . 129 HIS HA 1 1
2 4047 1 1 129 HIS HB2 H 8.219 0.941 -8.234 1.00 . A A . 129 HIS HB2 1 1
2 4048 1 1 129 HIS HB3 H 9.811 1.622 -7.907 1.00 . A A . 129 HIS HB3 1 1
2 4049 1 1 129 HIS HD1 H 8.549 0.029 -10.546 1.00 . A A . 129 HIS HD1 1 1
2 4050 1 1 129 HIS HD2 H 11.538 -1.163 -7.921 1.00 . A A . 129 HIS HD2 1 1
2 4051 1 1 129 HIS HE1 H 9.881 -1.703 -11.787 1.00 . A A . 129 HIS HE1 1 1
2 4052 1 1 129 HIS HE2 H 11.528 -2.571 -10.087 1.00 . A A . 129 HIS HE2 1 1
2 4053 1 1 129 HIS N N 7.928 0.480 -5.829 1.00 . A A . 129 HIS N 1 1
2 4054 1 1 129 HIS ND1 N 9.323 -0.432 -10.160 1.00 . A A . 129 HIS ND1 1 1
2 4055 1 1 129 HIS NE2 N 11.010 -1.746 -9.969 1.00 . A A . 129 HIS NE2 1 1
2 4056 1 1 129 HIS O O 10.635 1.883 -5.709 1.00 . A A . 129 HIS O 1 1
2 4057 1 1 130 LEU C C 13.331 0.402 -4.757 1.00 . A A . 130 LEU C 1 1
2 4058 1 1 130 LEU CA C 12.030 0.216 -3.993 1.00 . A A . 130 LEU CA 1 1
2 4059 1 1 130 LEU CB C 12.226 -0.834 -2.893 1.00 . A A . 130 LEU CB 1 1
2 4060 1 1 130 LEU CD1 C 13.181 0.846 -1.282 1.00 . A A . 130 LEU CD1 1 1
2 4061 1 1 130 LEU CD2 C 10.788 0.129 -1.078 1.00 . A A . 130 LEU CD2 1 1
2 4062 1 1 130 LEU CG C 12.197 -0.302 -1.457 1.00 . A A . 130 LEU CG 1 1
2 4063 1 1 130 LEU H H 10.664 -1.122 -4.896 1.00 . A A . 130 LEU H 1 1
2 4064 1 1 130 LEU HA H 11.758 1.153 -3.536 1.00 . A A . 130 LEU HA 1 1
2 4065 1 1 130 LEU HB2 H 11.446 -1.575 -2.993 1.00 . A A . 130 LEU HB2 1 1
2 4066 1 1 130 LEU HB3 H 13.179 -1.316 -3.053 1.00 . A A . 130 LEU HB3 1 1
2 4067 1 1 130 LEU HD11 H 14.180 0.501 -1.503 1.00 . A A . 130 LEU HD11 1 1
2 4068 1 1 130 LEU HD12 H 12.920 1.650 -1.953 1.00 . A A . 130 LEU HD12 1 1
2 4069 1 1 130 LEU HD13 H 13.141 1.202 -0.263 1.00 . A A . 130 LEU HD13 1 1
2 4070 1 1 130 LEU HD21 H 10.385 0.761 -1.856 1.00 . A A . 130 LEU HD21 1 1
2 4071 1 1 130 LEU HD22 H 10.163 -0.744 -0.962 1.00 . A A . 130 LEU HD22 1 1
2 4072 1 1 130 LEU HD23 H 10.817 0.678 -0.147 1.00 . A A . 130 LEU HD23 1 1
2 4073 1 1 130 LEU HG H 12.494 -1.094 -0.784 1.00 . A A . 130 LEU HG 1 1
2 4074 1 1 130 LEU N N 10.944 -0.183 -4.876 1.00 . A A . 130 LEU N 1 1
2 4075 1 1 130 LEU O O 13.814 -0.519 -5.414 1.00 . A A . 130 LEU O 1 1
2 4076 1 1 131 ILE C C 16.307 1.690 -4.389 1.00 . A A . 131 ILE C 1 1
2 4077 1 1 131 ILE CA C 15.144 1.906 -5.346 1.00 . A A . 131 ILE CA 1 1
2 4078 1 1 131 ILE CB C 15.176 3.358 -5.871 1.00 . A A . 131 ILE CB 1 1
2 4079 1 1 131 ILE CD1 C 14.145 2.726 -8.122 1.00 . A A . 131 ILE CD1 1 1
2 4080 1 1 131 ILE CG1 C 14.047 3.592 -6.881 1.00 . A A . 131 ILE CG1 1 1
2 4081 1 1 131 ILE CG2 C 16.530 3.672 -6.493 1.00 . A A . 131 ILE CG2 1 1
2 4082 1 1 131 ILE H H 13.437 2.315 -4.162 1.00 . A A . 131 ILE H 1 1
2 4083 1 1 131 ILE HA H 15.249 1.233 -6.185 1.00 . A A . 131 ILE HA 1 1
2 4084 1 1 131 ILE HB H 15.037 4.020 -5.030 1.00 . A A . 131 ILE HB 1 1
2 4085 1 1 131 ILE HD11 H 15.091 2.903 -8.612 1.00 . A A . 131 ILE HD11 1 1
2 4086 1 1 131 ILE HD12 H 14.072 1.685 -7.842 1.00 . A A . 131 ILE HD12 1 1
2 4087 1 1 131 ILE HD13 H 13.338 2.973 -8.797 1.00 . A A . 131 ILE HD13 1 1
2 4088 1 1 131 ILE HG12 H 13.095 3.374 -6.401 1.00 . A A . 131 ILE HG12 1 1
2 4089 1 1 131 ILE HG13 H 14.070 4.633 -7.197 1.00 . A A . 131 ILE HG13 1 1
2 4090 1 1 131 ILE HG21 H 16.748 2.951 -7.267 1.00 . A A . 131 ILE HG21 1 1
2 4091 1 1 131 ILE HG22 H 16.508 4.663 -6.921 1.00 . A A . 131 ILE HG22 1 1
2 4092 1 1 131 ILE HG23 H 17.295 3.626 -5.733 1.00 . A A . 131 ILE HG23 1 1
2 4093 1 1 131 ILE N N 13.886 1.608 -4.679 1.00 . A A . 131 ILE N 1 1
2 4094 1 1 131 ILE O O 17.213 0.904 -4.664 1.00 . A A . 131 ILE O 1 1
2 4095 1 1 132 SER C C 16.888 2.854 -0.919 1.00 . A A . 132 SER C 1 1
2 4096 1 1 132 SER CA C 17.319 2.258 -2.256 1.00 . A A . 132 SER CA 1 1
2 4097 1 1 132 SER CB C 18.609 2.925 -2.730 1.00 . A A . 132 SER CB 1 1
2 4098 1 1 132 SER H H 15.535 3.016 -3.103 1.00 . A A . 132 SER H 1 1
2 4099 1 1 132 SER HA H 17.504 1.204 -2.118 1.00 . A A . 132 SER HA 1 1
2 4100 1 1 132 SER HB2 H 19.417 2.636 -2.075 1.00 . A A . 132 SER HB2 1 1
2 4101 1 1 132 SER HB3 H 18.829 2.602 -3.738 1.00 . A A . 132 SER HB3 1 1
2 4102 1 1 132 SER HG H 18.594 4.658 -1.819 1.00 . A A . 132 SER HG 1 1
2 4103 1 1 132 SER N N 16.274 2.392 -3.260 1.00 . A A . 132 SER N 1 1
2 4104 1 1 132 SER O O 15.933 3.628 -0.847 1.00 . A A . 132 SER O 1 1
2 4105 1 1 132 SER OG O 18.490 4.337 -2.717 1.00 . A A . 132 SER OG 1 1
2 4106 1 1 133 VAL C C 18.411 3.958 1.908 1.00 . A A . 133 VAL C 1 1
2 4107 1 1 133 VAL CA C 17.330 2.975 1.480 1.00 . A A . 133 VAL CA 1 1
2 4108 1 1 133 VAL CB C 17.275 1.820 2.494 1.00 . A A . 133 VAL CB 1 1
2 4109 1 1 133 VAL CG1 C 18.611 1.097 2.551 1.00 . A A . 133 VAL CG1 1 1
2 4110 1 1 133 VAL CG2 C 16.877 2.335 3.870 1.00 . A A . 133 VAL CG2 1 1
2 4111 1 1 133 VAL H H 18.347 1.854 0.004 1.00 . A A . 133 VAL H 1 1
2 4112 1 1 133 VAL HA H 16.371 3.476 1.478 1.00 . A A . 133 VAL HA 1 1
2 4113 1 1 133 VAL HB H 16.523 1.116 2.167 1.00 . A A . 133 VAL HB 1 1
2 4114 1 1 133 VAL HG11 H 18.848 0.703 1.574 1.00 . A A . 133 VAL HG11 1 1
2 4115 1 1 133 VAL HG12 H 19.382 1.787 2.856 1.00 . A A . 133 VAL HG12 1 1
2 4116 1 1 133 VAL HG13 H 18.554 0.287 3.260 1.00 . A A . 133 VAL HG13 1 1
2 4117 1 1 133 VAL HG21 H 17.584 3.084 4.194 1.00 . A A . 133 VAL HG21 1 1
2 4118 1 1 133 VAL HG22 H 15.891 2.770 3.820 1.00 . A A . 133 VAL HG22 1 1
2 4119 1 1 133 VAL HG23 H 16.873 1.517 4.572 1.00 . A A . 133 VAL HG23 1 1
2 4120 1 1 133 VAL N N 17.605 2.482 0.135 1.00 . A A . 133 VAL N 1 1
2 4121 1 1 133 VAL O O 19.598 3.700 1.705 1.00 . A A . 133 VAL O 1 1
2 4122 1 1 134 LYS C C 20.097 6.272 1.983 1.00 . A A . 134 LYS C 1 1
2 4123 1 1 134 LYS CA C 18.934 6.107 2.957 1.00 . A A . 134 LYS CA 1 1
2 4124 1 1 134 LYS CB C 19.450 5.770 4.364 1.00 . A A . 134 LYS CB 1 1
2 4125 1 1 134 LYS CD C 20.519 4.116 5.917 1.00 . A A . 134 LYS CD 1 1
2 4126 1 1 134 LYS CE C 21.079 2.710 6.064 1.00 . A A . 134 LYS CE 1 1
2 4127 1 1 134 LYS CG C 20.134 4.417 4.478 1.00 . A A . 134 LYS CG 1 1
2 4128 1 1 134 LYS H H 17.037 5.225 2.620 1.00 . A A . 134 LYS H 1 1
2 4129 1 1 134 LYS HA H 18.401 7.042 3.003 1.00 . A A . 134 LYS HA 1 1
2 4130 1 1 134 LYS HB2 H 20.161 6.523 4.661 1.00 . A A . 134 LYS HB2 1 1
2 4131 1 1 134 LYS HB3 H 18.617 5.785 5.051 1.00 . A A . 134 LYS HB3 1 1
2 4132 1 1 134 LYS HD2 H 21.267 4.826 6.235 1.00 . A A . 134 LYS HD2 1 1
2 4133 1 1 134 LYS HD3 H 19.642 4.212 6.542 1.00 . A A . 134 LYS HD3 1 1
2 4134 1 1 134 LYS HE2 H 20.316 2.000 5.781 1.00 . A A . 134 LYS HE2 1 1
2 4135 1 1 134 LYS HE3 H 21.931 2.604 5.408 1.00 . A A . 134 LYS HE3 1 1
2 4136 1 1 134 LYS HG2 H 19.453 3.647 4.130 1.00 . A A . 134 LYS HG2 1 1
2 4137 1 1 134 LYS HG3 H 21.034 4.426 3.867 1.00 . A A . 134 LYS HG3 1 1
2 4138 1 1 134 LYS HZ1 H 22.236 3.106 7.757 1.00 . A A . 134 LYS HZ1 1 1
2 4139 1 1 134 LYS HZ2 H 20.694 2.507 8.107 1.00 . A A . 134 LYS HZ2 1 1
2 4140 1 1 134 LYS HZ3 H 21.896 1.465 7.529 1.00 . A A . 134 LYS HZ3 1 1
2 4141 1 1 134 LYS N N 17.997 5.082 2.495 1.00 . A A . 134 LYS N 1 1
2 4142 1 1 134 LYS NZ N 21.506 2.428 7.462 1.00 . A A . 134 LYS NZ 1 1
2 4143 1 1 134 LYS O O 19.939 6.085 0.775 1.00 . A A . 134 LYS O 1 1
2 4144 1 1 135 LYS C C 23.051 5.447 1.344 1.00 . A A . 135 LYS C 1 1
2 4145 1 1 135 LYS CA C 22.445 6.804 1.685 1.00 . A A . 135 LYS CA 1 1
2 4146 1 1 135 LYS CB C 23.479 7.682 2.398 1.00 . A A . 135 LYS CB 1 1
2 4147 1 1 135 LYS CD C 21.959 9.504 3.250 1.00 . A A . 135 LYS CD 1 1
2 4148 1 1 135 LYS CE C 21.572 10.970 3.126 1.00 . A A . 135 LYS CE 1 1
2 4149 1 1 135 LYS CG C 23.149 9.167 2.364 1.00 . A A . 135 LYS CG 1 1
2 4150 1 1 135 LYS H H 21.315 6.789 3.472 1.00 . A A . 135 LYS H 1 1
2 4151 1 1 135 LYS HA H 22.143 7.289 0.770 1.00 . A A . 135 LYS HA 1 1
2 4152 1 1 135 LYS HB2 H 23.542 7.374 3.431 1.00 . A A . 135 LYS HB2 1 1
2 4153 1 1 135 LYS HB3 H 24.440 7.537 1.929 1.00 . A A . 135 LYS HB3 1 1
2 4154 1 1 135 LYS HD2 H 21.119 8.892 2.957 1.00 . A A . 135 LYS HD2 1 1
2 4155 1 1 135 LYS HD3 H 22.219 9.294 4.278 1.00 . A A . 135 LYS HD3 1 1
2 4156 1 1 135 LYS HE2 H 21.269 11.165 2.108 1.00 . A A . 135 LYS HE2 1 1
2 4157 1 1 135 LYS HE3 H 20.744 11.169 3.791 1.00 . A A . 135 LYS HE3 1 1
2 4158 1 1 135 LYS HG2 H 24.008 9.723 2.709 1.00 . A A . 135 LYS HG2 1 1
2 4159 1 1 135 LYS HG3 H 22.920 9.452 1.348 1.00 . A A . 135 LYS HG3 1 1
2 4160 1 1 135 LYS HZ1 H 23.522 11.671 2.870 1.00 . A A . 135 LYS HZ1 1 1
2 4161 1 1 135 LYS HZ2 H 22.421 12.867 3.340 1.00 . A A . 135 LYS HZ2 1 1
2 4162 1 1 135 LYS HZ3 H 22.975 11.736 4.470 1.00 . A A . 135 LYS HZ3 1 1
2 4163 1 1 135 LYS N N 21.258 6.633 2.510 1.00 . A A . 135 LYS N 1 1
2 4164 1 1 135 LYS NZ N 22.701 11.875 3.476 1.00 . A A . 135 LYS NZ 1 1
2 4165 1 1 135 LYS O O 24.186 5.358 0.873 1.00 . A A . 135 LYS O 1 1
2 4166 1 1 136 SER C C 23.874 2.630 2.209 1.00 . A A . 136 SER C 1 1
2 4167 1 1 136 SER CA C 22.699 3.023 1.322 1.00 . A A . 136 SER CA 1 1
2 4168 1 1 136 SER CB C 23.072 2.855 -0.154 1.00 . A A . 136 SER CB 1 1
2 4169 1 1 136 SER H H 21.390 4.544 1.987 1.00 . A A . 136 SER H 1 1
2 4170 1 1 136 SER HA H 21.867 2.372 1.546 1.00 . A A . 136 SER HA 1 1
2 4171 1 1 136 SER HB2 H 22.215 3.089 -0.769 1.00 . A A . 136 SER HB2 1 1
2 4172 1 1 136 SER HB3 H 23.882 3.527 -0.396 1.00 . A A . 136 SER HB3 1 1
2 4173 1 1 136 SER HG H 22.766 1.055 -0.863 1.00 . A A . 136 SER HG 1 1
2 4174 1 1 136 SER N N 22.275 4.393 1.595 1.00 . A A . 136 SER N 1 1
2 4175 1 1 136 SER O O 24.988 2.417 1.728 1.00 . A A . 136 SER O 1 1
2 4176 1 1 136 SER OG O 23.481 1.527 -0.430 1.00 . A A . 136 SER OG 1 1
2 4177 1 1 137 SER C C 24.479 0.722 4.932 1.00 . A A . 137 SER C 1 1
2 4178 1 1 137 SER CA C 24.654 2.165 4.469 1.00 . A A . 137 SER CA 1 1
2 4179 1 1 137 SER CB C 24.623 3.108 5.675 1.00 . A A . 137 SER CB 1 1
2 4180 1 1 137 SER H H 22.707 2.714 3.833 1.00 . A A . 137 SER H 1 1
2 4181 1 1 137 SER HA H 25.609 2.258 3.975 1.00 . A A . 137 SER HA 1 1
2 4182 1 1 137 SER HB2 H 23.685 2.994 6.194 1.00 . A A . 137 SER HB2 1 1
2 4183 1 1 137 SER HB3 H 25.436 2.859 6.341 1.00 . A A . 137 SER HB3 1 1
2 4184 1 1 137 SER HG H 25.645 4.602 4.925 1.00 . A A . 137 SER HG 1 1
2 4185 1 1 137 SER N N 23.616 2.533 3.510 1.00 . A A . 137 SER N 1 1
2 4186 1 1 137 SER O O 25.103 -0.173 4.324 1.00 . A A . 137 SER O 1 1
2 4187 1 1 137 SER OXT O 23.719 0.499 5.898 1.00 . A A . 137 SER OXT 1 1
2 4188 1 1 137 SER OG O 24.761 4.459 5.271 1.00 . A A . 137 SER OG 1 1
3 4189 1 1 1 PHE C C -23.086 8.566 2.132 1.00 . A A . 1 PHE C 1 1
3 4190 1 1 1 PHE CA C -23.607 9.970 1.843 1.00 . A A . 1 PHE CA 1 1
3 4191 1 1 1 PHE CB C -23.323 10.339 0.385 1.00 . A A . 1 PHE CB 1 1
3 4192 1 1 1 PHE CD1 C -25.048 11.984 -0.400 1.00 . A A . 1 PHE CD1 1 1
3 4193 1 1 1 PHE CD2 C -22.862 12.789 0.109 1.00 . A A . 1 PHE CD2 1 1
3 4194 1 1 1 PHE CE1 C -25.445 13.264 -0.733 1.00 . A A . 1 PHE CE1 1 1
3 4195 1 1 1 PHE CE2 C -23.253 14.072 -0.222 1.00 . A A . 1 PHE CE2 1 1
3 4196 1 1 1 PHE CG C -23.753 11.732 0.024 1.00 . A A . 1 PHE CG 1 1
3 4197 1 1 1 PHE CZ C -24.547 14.310 -0.643 1.00 . A A . 1 PHE CZ 1 1
3 4198 1 1 1 PHE H1 H -23.187 10.719 3.744 1.00 . A A . 1 PHE H1 1 1
3 4199 1 1 1 PHE H2 H -21.954 10.980 2.617 1.00 . A A . 1 PHE H2 1 1
3 4200 1 1 1 PHE H3 H -23.362 11.914 2.560 1.00 . A A . 1 PHE H3 1 1
3 4201 1 1 1 PHE HA H -24.676 9.984 2.009 1.00 . A A . 1 PHE HA 1 1
3 4202 1 1 1 PHE HB2 H -22.262 10.262 0.202 1.00 . A A . 1 PHE HB2 1 1
3 4203 1 1 1 PHE HB3 H -23.846 9.651 -0.262 1.00 . A A . 1 PHE HB3 1 1
3 4204 1 1 1 PHE HD1 H -25.750 11.166 -0.470 1.00 . A A . 1 PHE HD1 1 1
3 4205 1 1 1 PHE HD2 H -21.850 12.604 0.439 1.00 . A A . 1 PHE HD2 1 1
3 4206 1 1 1 PHE HE1 H -26.457 13.448 -1.062 1.00 . A A . 1 PHE HE1 1 1
3 4207 1 1 1 PHE HE2 H -22.549 14.888 -0.151 1.00 . A A . 1 PHE HE2 1 1
3 4208 1 1 1 PHE HZ H -24.855 15.313 -0.904 1.00 . A A . 1 PHE HZ 1 1
3 4209 1 1 1 PHE N N -22.984 10.964 2.754 1.00 . A A . 1 PHE N 1 1
3 4210 1 1 1 PHE O O -22.144 8.098 1.492 1.00 . A A . 1 PHE O 1 1
3 4211 1 1 2 ASN C C -23.624 5.551 2.370 1.00 . A A . 2 ASN C 1 1
3 4212 1 1 2 ASN CA C -23.307 6.548 3.477 1.00 . A A . 2 ASN CA 1 1
3 4213 1 1 2 ASN CB C -23.999 6.129 4.776 1.00 . A A . 2 ASN CB 1 1
3 4214 1 1 2 ASN CG C -25.508 6.063 4.633 1.00 . A A . 2 ASN CG 1 1
3 4215 1 1 2 ASN H H -24.453 8.325 3.570 1.00 . A A . 2 ASN H 1 1
3 4216 1 1 2 ASN HA H -22.237 6.551 3.633 1.00 . A A . 2 ASN HA 1 1
3 4217 1 1 2 ASN HB2 H -23.641 5.150 5.068 1.00 . A A . 2 ASN HB2 1 1
3 4218 1 1 2 ASN HB3 H -23.760 6.847 5.551 1.00 . A A . 2 ASN HB3 1 1
3 4219 1 1 2 ASN HD21 H -25.597 4.623 6.001 1.00 . A A . 2 ASN HD21 1 1
3 4220 1 1 2 ASN HD22 H -27.110 5.110 5.323 1.00 . A A . 2 ASN HD22 1 1
3 4221 1 1 2 ASN N N -23.708 7.899 3.098 1.00 . A A . 2 ASN N 1 1
3 4222 1 1 2 ASN ND2 N -26.135 5.176 5.397 1.00 . A A . 2 ASN ND2 1 1
3 4223 1 1 2 ASN O O -23.080 4.448 2.350 1.00 . A A . 2 ASN O 1 1
3 4224 1 1 2 ASN OD1 O -26.103 6.800 3.847 1.00 . A A . 2 ASN OD1 1 1
3 4225 1 1 3 LYS C C -23.626 4.687 -0.442 1.00 . A A . 3 LYS C 1 1
3 4226 1 1 3 LYS CA C -24.872 5.056 0.350 1.00 . A A . 3 LYS CA 1 1
3 4227 1 1 3 LYS CB C -25.891 5.739 -0.564 1.00 . A A . 3 LYS CB 1 1
3 4228 1 1 3 LYS CD C -28.147 6.831 -0.792 1.00 . A A . 3 LYS CD 1 1
3 4229 1 1 3 LYS CE C -28.886 5.884 -1.728 1.00 . A A . 3 LYS CE 1 1
3 4230 1 1 3 LYS CG C -27.196 6.087 0.133 1.00 . A A . 3 LYS CG 1 1
3 4231 1 1 3 LYS H H -24.932 6.814 1.531 1.00 . A A . 3 LYS H 1 1
3 4232 1 1 3 LYS HA H -25.308 4.157 0.761 1.00 . A A . 3 LYS HA 1 1
3 4233 1 1 3 LYS HB2 H -25.458 6.651 -0.947 1.00 . A A . 3 LYS HB2 1 1
3 4234 1 1 3 LYS HB3 H -26.113 5.081 -1.391 1.00 . A A . 3 LYS HB3 1 1
3 4235 1 1 3 LYS HD2 H -28.871 7.365 -0.195 1.00 . A A . 3 LYS HD2 1 1
3 4236 1 1 3 LYS HD3 H -27.578 7.535 -1.383 1.00 . A A . 3 LYS HD3 1 1
3 4237 1 1 3 LYS HE2 H -29.373 5.123 -1.136 1.00 . A A . 3 LYS HE2 1 1
3 4238 1 1 3 LYS HE3 H -29.633 6.447 -2.270 1.00 . A A . 3 LYS HE3 1 1
3 4239 1 1 3 LYS HG2 H -27.671 5.175 0.462 1.00 . A A . 3 LYS HG2 1 1
3 4240 1 1 3 LYS HG3 H -26.979 6.711 0.988 1.00 . A A . 3 LYS HG3 1 1
3 4241 1 1 3 LYS HZ1 H -27.382 5.941 -3.177 1.00 . A A . 3 LYS HZ1 1 1
3 4242 1 1 3 LYS HZ2 H -27.352 4.554 -2.211 1.00 . A A . 3 LYS HZ2 1 1
3 4243 1 1 3 LYS HZ3 H -28.523 4.714 -3.419 1.00 . A A . 3 LYS HZ3 1 1
3 4244 1 1 3 LYS N N -24.512 5.932 1.458 1.00 . A A . 3 LYS N 1 1
3 4245 1 1 3 LYS NZ N -27.972 5.228 -2.702 1.00 . A A . 3 LYS NZ 1 1
3 4246 1 1 3 LYS O O -23.449 3.540 -0.856 1.00 . A A . 3 LYS O 1 1
3 4247 1 1 4 LYS C C -20.472 4.820 -0.464 1.00 . A A . 4 LYS C 1 1
3 4248 1 1 4 LYS CA C -21.513 5.466 -1.367 1.00 . A A . 4 LYS CA 1 1
3 4249 1 1 4 LYS CB C -20.987 6.796 -1.914 1.00 . A A . 4 LYS CB 1 1
3 4250 1 1 4 LYS CD C -19.989 5.827 -4.017 1.00 . A A . 4 LYS CD 1 1
3 4251 1 1 4 LYS CE C -20.889 6.559 -5.003 1.00 . A A . 4 LYS CE 1 1
3 4252 1 1 4 LYS CG C -19.733 6.656 -2.766 1.00 . A A . 4 LYS CG 1 1
3 4253 1 1 4 LYS H H -22.955 6.563 -0.277 1.00 . A A . 4 LYS H 1 1
3 4254 1 1 4 LYS HA H -21.720 4.802 -2.192 1.00 . A A . 4 LYS HA 1 1
3 4255 1 1 4 LYS HB2 H -21.757 7.253 -2.518 1.00 . A A . 4 LYS HB2 1 1
3 4256 1 1 4 LYS HB3 H -20.761 7.449 -1.084 1.00 . A A . 4 LYS HB3 1 1
3 4257 1 1 4 LYS HD2 H -19.044 5.617 -4.496 1.00 . A A . 4 LYS HD2 1 1
3 4258 1 1 4 LYS HD3 H -20.463 4.899 -3.730 1.00 . A A . 4 LYS HD3 1 1
3 4259 1 1 4 LYS HE2 H -21.082 5.912 -5.846 1.00 . A A . 4 LYS HE2 1 1
3 4260 1 1 4 LYS HE3 H -21.822 6.798 -4.513 1.00 . A A . 4 LYS HE3 1 1
3 4261 1 1 4 LYS HG2 H -19.401 7.639 -3.063 1.00 . A A . 4 LYS HG2 1 1
3 4262 1 1 4 LYS HG3 H -18.964 6.177 -2.179 1.00 . A A . 4 LYS HG3 1 1
3 4263 1 1 4 LYS HZ1 H -19.349 7.611 -5.944 1.00 . A A . 4 LYS HZ1 1 1
3 4264 1 1 4 LYS HZ2 H -20.884 8.275 -6.193 1.00 . A A . 4 LYS HZ2 1 1
3 4265 1 1 4 LYS HZ3 H -20.110 8.474 -4.702 1.00 . A A . 4 LYS HZ3 1 1
3 4266 1 1 4 LYS N N -22.756 5.674 -0.639 1.00 . A A . 4 LYS N 1 1
3 4267 1 1 4 LYS NZ N -20.265 7.818 -5.494 1.00 . A A . 4 LYS NZ 1 1
3 4268 1 1 4 LYS O O -19.693 3.975 -0.904 1.00 . A A . 4 LYS O 1 1
3 4269 1 1 5 ALA C C -19.642 3.163 1.828 1.00 . A A . 5 ALA C 1 1
3 4270 1 1 5 ALA CA C -19.531 4.680 1.780 1.00 . A A . 5 ALA CA 1 1
3 4271 1 1 5 ALA CB C -19.785 5.279 3.155 1.00 . A A . 5 ALA CB 1 1
3 4272 1 1 5 ALA H H -21.120 5.894 1.094 1.00 . A A . 5 ALA H 1 1
3 4273 1 1 5 ALA HA H -18.534 4.952 1.472 1.00 . A A . 5 ALA HA 1 1
3 4274 1 1 5 ALA HB1 H -19.442 6.304 3.169 1.00 . A A . 5 ALA HB1 1 1
3 4275 1 1 5 ALA HB2 H -19.249 4.710 3.901 1.00 . A A . 5 ALA HB2 1 1
3 4276 1 1 5 ALA HB3 H -20.843 5.251 3.372 1.00 . A A . 5 ALA HB3 1 1
3 4277 1 1 5 ALA N N -20.470 5.222 0.806 1.00 . A A . 5 ALA N 1 1
3 4278 1 1 5 ALA O O -18.645 2.448 1.711 1.00 . A A . 5 ALA O 1 1
3 4279 1 1 6 ASP C C -20.844 0.631 0.678 1.00 . A A . 6 ASP C 1 1
3 4280 1 1 6 ASP CA C -21.116 1.246 2.040 1.00 . A A . 6 ASP CA 1 1
3 4281 1 1 6 ASP CB C -22.554 0.962 2.475 1.00 . A A . 6 ASP CB 1 1
3 4282 1 1 6 ASP CG C -22.875 -0.521 2.487 1.00 . A A . 6 ASP CG 1 1
3 4283 1 1 6 ASP H H -21.618 3.298 2.097 1.00 . A A . 6 ASP H 1 1
3 4284 1 1 6 ASP HA H -20.431 0.813 2.753 1.00 . A A . 6 ASP HA 1 1
3 4285 1 1 6 ASP HB2 H -22.707 1.352 3.471 1.00 . A A . 6 ASP HB2 1 1
3 4286 1 1 6 ASP HB3 H -23.233 1.452 1.793 1.00 . A A . 6 ASP HB3 1 1
3 4287 1 1 6 ASP N N -20.867 2.677 1.996 1.00 . A A . 6 ASP N 1 1
3 4288 1 1 6 ASP O O -20.342 -0.490 0.582 1.00 . A A . 6 ASP O 1 1
3 4289 1 1 6 ASP OD1 O -23.306 -1.043 1.438 1.00 . A A . 6 ASP OD1 1 1
3 4290 1 1 6 ASP OD2 O -22.695 -1.159 3.546 1.00 . A A . 6 ASP OD2 1 1
3 4291 1 1 7 GLU C C -19.458 0.571 -1.885 1.00 . A A . 7 GLU C 1 1
3 4292 1 1 7 GLU CA C -20.936 0.895 -1.729 1.00 . A A . 7 GLU CA 1 1
3 4293 1 1 7 GLU CB C -21.362 1.942 -2.761 1.00 . A A . 7 GLU CB 1 1
3 4294 1 1 7 GLU CD C -21.719 2.487 -5.204 1.00 . A A . 7 GLU CD 1 1
3 4295 1 1 7 GLU CG C -21.218 1.467 -4.200 1.00 . A A . 7 GLU CG 1 1
3 4296 1 1 7 GLU H H -21.594 2.252 -0.240 1.00 . A A . 7 GLU H 1 1
3 4297 1 1 7 GLU HA H -21.512 -0.007 -1.876 1.00 . A A . 7 GLU HA 1 1
3 4298 1 1 7 GLU HB2 H -22.396 2.200 -2.591 1.00 . A A . 7 GLU HB2 1 1
3 4299 1 1 7 GLU HB3 H -20.753 2.825 -2.635 1.00 . A A . 7 GLU HB3 1 1
3 4300 1 1 7 GLU HG2 H -20.176 1.272 -4.399 1.00 . A A . 7 GLU HG2 1 1
3 4301 1 1 7 GLU HG3 H -21.784 0.555 -4.323 1.00 . A A . 7 GLU HG3 1 1
3 4302 1 1 7 GLU N N -21.179 1.371 -0.377 1.00 . A A . 7 GLU N 1 1
3 4303 1 1 7 GLU O O -19.079 -0.342 -2.618 1.00 . A A . 7 GLU O 1 1
3 4304 1 1 7 GLU OE1 O -22.931 2.479 -5.505 1.00 . A A . 7 GLU OE1 1 1
3 4305 1 1 7 GLU OE2 O -20.898 3.293 -5.690 1.00 . A A . 7 GLU OE2 1 1
3 4306 1 1 8 ASN C C -16.802 -0.117 -0.446 1.00 . A A . 8 ASN C 1 1
3 4307 1 1 8 ASN CA C -17.190 1.142 -1.211 1.00 . A A . 8 ASN CA 1 1
3 4308 1 1 8 ASN CB C -16.470 2.351 -0.612 1.00 . A A . 8 ASN CB 1 1
3 4309 1 1 8 ASN CG C -16.888 3.656 -1.259 1.00 . A A . 8 ASN CG 1 1
3 4310 1 1 8 ASN H H -19.000 2.052 -0.620 1.00 . A A . 8 ASN H 1 1
3 4311 1 1 8 ASN HA H -16.897 1.030 -2.237 1.00 . A A . 8 ASN HA 1 1
3 4312 1 1 8 ASN HB2 H -16.703 2.411 0.450 1.00 . A A . 8 ASN HB2 1 1
3 4313 1 1 8 ASN HB3 H -15.397 2.228 -0.750 1.00 . A A . 8 ASN HB3 1 1
3 4314 1 1 8 ASN HD21 H -16.603 4.617 0.457 1.00 . A A . 8 ASN HD21 1 1
3 4315 1 1 8 ASN HD22 H -17.144 5.586 -0.865 1.00 . A A . 8 ASN HD22 1 1
3 4316 1 1 8 ASN N N -18.630 1.338 -1.178 1.00 . A A . 8 ASN N 1 1
3 4317 1 1 8 ASN ND2 N -16.876 4.729 -0.478 1.00 . A A . 8 ASN ND2 1 1
3 4318 1 1 8 ASN O O -15.901 -0.850 -0.852 1.00 . A A . 8 ASN O 1 1
3 4319 1 1 8 ASN OD1 O -17.216 3.699 -2.445 1.00 . A A . 8 ASN OD1 1 1
3 4320 1 1 9 LYS C C -17.349 -2.821 0.698 1.00 . A A . 9 LYS C 1 1
3 4321 1 1 9 LYS CA C -17.220 -1.527 1.498 1.00 . A A . 9 LYS CA 1 1
3 4322 1 1 9 LYS CB C -18.184 -1.568 2.685 1.00 . A A . 9 LYS CB 1 1
3 4323 1 1 9 LYS CD C -18.955 -2.769 4.759 1.00 . A A . 9 LYS CD 1 1
3 4324 1 1 9 LYS CE C -18.851 -1.558 5.674 1.00 . A A . 9 LYS CE 1 1
3 4325 1 1 9 LYS CG C -17.922 -2.720 3.643 1.00 . A A . 9 LYS CG 1 1
3 4326 1 1 9 LYS H H -18.173 0.287 0.956 1.00 . A A . 9 LYS H 1 1
3 4327 1 1 9 LYS HA H -16.210 -1.448 1.871 1.00 . A A . 9 LYS HA 1 1
3 4328 1 1 9 LYS HB2 H -18.103 -0.644 3.236 1.00 . A A . 9 LYS HB2 1 1
3 4329 1 1 9 LYS HB3 H -19.193 -1.665 2.311 1.00 . A A . 9 LYS HB3 1 1
3 4330 1 1 9 LYS HD2 H -19.941 -2.792 4.322 1.00 . A A . 9 LYS HD2 1 1
3 4331 1 1 9 LYS HD3 H -18.797 -3.665 5.342 1.00 . A A . 9 LYS HD3 1 1
3 4332 1 1 9 LYS HE2 H -17.867 -1.541 6.117 1.00 . A A . 9 LYS HE2 1 1
3 4333 1 1 9 LYS HE3 H -18.997 -0.665 5.085 1.00 . A A . 9 LYS HE3 1 1
3 4334 1 1 9 LYS HG2 H -17.960 -3.648 3.092 1.00 . A A . 9 LYS HG2 1 1
3 4335 1 1 9 LYS HG3 H -16.941 -2.598 4.078 1.00 . A A . 9 LYS HG3 1 1
3 4336 1 1 9 LYS HZ1 H -20.826 -1.626 6.351 1.00 . A A . 9 LYS HZ1 1 1
3 4337 1 1 9 LYS HZ2 H -19.731 -2.440 7.350 1.00 . A A . 9 LYS HZ2 1 1
3 4338 1 1 9 LYS HZ3 H -19.787 -0.750 7.358 1.00 . A A . 9 LYS HZ3 1 1
3 4339 1 1 9 LYS N N -17.485 -0.355 0.670 1.00 . A A . 9 LYS N 1 1
3 4340 1 1 9 LYS NZ N -19.870 -1.596 6.759 1.00 . A A . 9 LYS NZ 1 1
3 4341 1 1 9 LYS O O -16.581 -3.761 0.899 1.00 . A A . 9 LYS O 1 1
3 4342 1 1 10 VAL C C -17.539 -4.185 -2.155 1.00 . A A . 10 VAL C 1 1
3 4343 1 1 10 VAL CA C -18.550 -4.061 -1.017 1.00 . A A . 10 VAL CA 1 1
3 4344 1 1 10 VAL CB C -19.964 -4.070 -1.624 1.00 . A A . 10 VAL CB 1 1
3 4345 1 1 10 VAL CG1 C -20.349 -5.474 -2.064 1.00 . A A . 10 VAL CG1 1 1
3 4346 1 1 10 VAL CG2 C -20.981 -3.512 -0.640 1.00 . A A . 10 VAL CG2 1 1
3 4347 1 1 10 VAL H H -18.899 -2.082 -0.331 1.00 . A A . 10 VAL H 1 1
3 4348 1 1 10 VAL HA H -18.456 -4.921 -0.371 1.00 . A A . 10 VAL HA 1 1
3 4349 1 1 10 VAL HB H -19.954 -3.438 -2.498 1.00 . A A . 10 VAL HB 1 1
3 4350 1 1 10 VAL HG11 H -19.625 -5.834 -2.790 1.00 . A A . 10 VAL HG11 1 1
3 4351 1 1 10 VAL HG12 H -20.357 -6.133 -1.199 1.00 . A A . 10 VAL HG12 1 1
3 4352 1 1 10 VAL HG13 H -21.337 -5.452 -2.514 1.00 . A A . 10 VAL HG13 1 1
3 4353 1 1 10 VAL HG21 H -20.701 -2.506 -0.364 1.00 . A A . 10 VAL HG21 1 1
3 4354 1 1 10 VAL HG22 H -21.958 -3.499 -1.100 1.00 . A A . 10 VAL HG22 1 1
3 4355 1 1 10 VAL HG23 H -21.008 -4.134 0.243 1.00 . A A . 10 VAL HG23 1 1
3 4356 1 1 10 VAL N N -18.321 -2.867 -0.208 1.00 . A A . 10 VAL N 1 1
3 4357 1 1 10 VAL O O -16.894 -5.221 -2.308 1.00 . A A . 10 VAL O 1 1
3 4358 1 1 11 LYS C C -15.040 -3.341 -3.640 1.00 . A A . 11 LYS C 1 1
3 4359 1 1 11 LYS CA C -16.484 -3.130 -4.085 1.00 . A A . 11 LYS CA 1 1
3 4360 1 1 11 LYS CB C -16.608 -1.826 -4.876 1.00 . A A . 11 LYS CB 1 1
3 4361 1 1 11 LYS CD C -16.528 0.689 -4.844 1.00 . A A . 11 LYS CD 1 1
3 4362 1 1 11 LYS CE C -15.764 0.794 -6.156 1.00 . A A . 11 LYS CE 1 1
3 4363 1 1 11 LYS CG C -16.186 -0.591 -4.095 1.00 . A A . 11 LYS CG 1 1
3 4364 1 1 11 LYS H H -17.935 -2.322 -2.768 1.00 . A A . 11 LYS H 1 1
3 4365 1 1 11 LYS HA H -16.767 -3.951 -4.728 1.00 . A A . 11 LYS HA 1 1
3 4366 1 1 11 LYS HB2 H -15.989 -1.894 -5.758 1.00 . A A . 11 LYS HB2 1 1
3 4367 1 1 11 LYS HB3 H -17.637 -1.699 -5.179 1.00 . A A . 11 LYS HB3 1 1
3 4368 1 1 11 LYS HD2 H -17.586 0.698 -5.057 1.00 . A A . 11 LYS HD2 1 1
3 4369 1 1 11 LYS HD3 H -16.276 1.535 -4.223 1.00 . A A . 11 LYS HD3 1 1
3 4370 1 1 11 LYS HE2 H -14.707 0.817 -5.941 1.00 . A A . 11 LYS HE2 1 1
3 4371 1 1 11 LYS HE3 H -15.988 -0.074 -6.759 1.00 . A A . 11 LYS HE3 1 1
3 4372 1 1 11 LYS HG2 H -16.698 -0.586 -3.144 1.00 . A A . 11 LYS HG2 1 1
3 4373 1 1 11 LYS HG3 H -15.119 -0.628 -3.932 1.00 . A A . 11 LYS HG3 1 1
3 4374 1 1 11 LYS HZ1 H -17.149 2.020 -7.124 1.00 . A A . 11 LYS HZ1 1 1
3 4375 1 1 11 LYS HZ2 H -15.900 2.868 -6.360 1.00 . A A . 11 LYS HZ2 1 1
3 4376 1 1 11 LYS HZ3 H -15.604 2.055 -7.813 1.00 . A A . 11 LYS HZ3 1 1
3 4377 1 1 11 LYS N N -17.404 -3.125 -2.949 1.00 . A A . 11 LYS N 1 1
3 4378 1 1 11 LYS NZ N -16.130 2.020 -6.916 1.00 . A A . 11 LYS NZ 1 1
3 4379 1 1 11 LYS O O -14.231 -3.900 -4.382 1.00 . A A . 11 LYS O 1 1
3 4380 1 1 12 GLY C C -13.098 -4.470 -1.467 1.00 . A A . 12 GLY C 1 1
3 4381 1 1 12 GLY CA C -13.370 -3.052 -1.921 1.00 . A A . 12 GLY CA 1 1
3 4382 1 1 12 GLY H H -15.401 -2.461 -1.882 1.00 . A A . 12 GLY H 1 1
3 4383 1 1 12 GLY HA2 H -13.227 -2.383 -1.088 1.00 . A A . 12 GLY HA2 1 1
3 4384 1 1 12 GLY HA3 H -12.669 -2.794 -2.702 1.00 . A A . 12 GLY HA3 1 1
3 4385 1 1 12 GLY N N -14.719 -2.894 -2.432 1.00 . A A . 12 GLY N 1 1
3 4386 1 1 12 GLY O O -12.119 -5.088 -1.888 1.00 . A A . 12 GLY O 1 1
3 4387 1 1 13 GLU C C -13.954 -7.354 -1.232 1.00 . A A . 13 GLU C 1 1
3 4388 1 1 13 GLU CA C -13.819 -6.347 -0.097 1.00 . A A . 13 GLU CA 1 1
3 4389 1 1 13 GLU CB C -14.862 -6.632 0.986 1.00 . A A . 13 GLU CB 1 1
3 4390 1 1 13 GLU CD C -13.343 -5.909 2.869 1.00 . A A . 13 GLU CD 1 1
3 4391 1 1 13 GLU CG C -14.706 -5.763 2.223 1.00 . A A . 13 GLU CG 1 1
3 4392 1 1 13 GLU H H -14.723 -4.444 -0.299 1.00 . A A . 13 GLU H 1 1
3 4393 1 1 13 GLU HA H -12.833 -6.435 0.331 1.00 . A A . 13 GLU HA 1 1
3 4394 1 1 13 GLU HB2 H -15.846 -6.464 0.576 1.00 . A A . 13 GLU HB2 1 1
3 4395 1 1 13 GLU HB3 H -14.778 -7.666 1.286 1.00 . A A . 13 GLU HB3 1 1
3 4396 1 1 13 GLU HG2 H -14.843 -4.730 1.940 1.00 . A A . 13 GLU HG2 1 1
3 4397 1 1 13 GLU HG3 H -15.461 -6.042 2.941 1.00 . A A . 13 GLU HG3 1 1
3 4398 1 1 13 GLU N N -13.967 -4.988 -0.603 1.00 . A A . 13 GLU N 1 1
3 4399 1 1 13 GLU O O -13.406 -8.454 -1.171 1.00 . A A . 13 GLU O 1 1
3 4400 1 1 13 GLU OE1 O -13.132 -6.905 3.592 1.00 . A A . 13 GLU OE1 1 1
3 4401 1 1 13 GLU OE2 O -12.485 -5.027 2.652 1.00 . A A . 13 GLU OE2 1 1
3 4402 1 1 14 ALA C C -13.648 -7.840 -4.311 1.00 . A A . 14 ALA C 1 1
3 4403 1 1 14 ALA CA C -14.888 -7.828 -3.428 1.00 . A A . 14 ALA CA 1 1
3 4404 1 1 14 ALA CB C -16.102 -7.376 -4.226 1.00 . A A . 14 ALA CB 1 1
3 4405 1 1 14 ALA H H -15.090 -6.071 -2.262 1.00 . A A . 14 ALA H 1 1
3 4406 1 1 14 ALA HA H -15.071 -8.830 -3.069 1.00 . A A . 14 ALA HA 1 1
3 4407 1 1 14 ALA HB1 H -16.964 -7.336 -3.576 1.00 . A A . 14 ALA HB1 1 1
3 4408 1 1 14 ALA HB2 H -16.287 -8.077 -5.026 1.00 . A A . 14 ALA HB2 1 1
3 4409 1 1 14 ALA HB3 H -15.918 -6.397 -4.640 1.00 . A A . 14 ALA HB3 1 1
3 4410 1 1 14 ALA N N -14.684 -6.964 -2.272 1.00 . A A . 14 ALA N 1 1
3 4411 1 1 14 ALA O O -13.266 -8.879 -4.849 1.00 . A A . 14 ALA O 1 1
3 4412 1 1 15 PHE C C -10.727 -7.464 -4.727 1.00 . A A . 15 PHE C 1 1
3 4413 1 1 15 PHE CA C -11.821 -6.551 -5.266 1.00 . A A . 15 PHE CA 1 1
3 4414 1 1 15 PHE CB C -11.337 -5.096 -5.290 1.00 . A A . 15 PHE CB 1 1
3 4415 1 1 15 PHE CD1 C -9.234 -5.402 -6.636 1.00 . A A . 15 PHE CD1 1 1
3 4416 1 1 15 PHE CD2 C -9.071 -4.373 -4.490 1.00 . A A . 15 PHE CD2 1 1
3 4417 1 1 15 PHE CE1 C -7.867 -5.275 -6.804 1.00 . A A . 15 PHE CE1 1 1
3 4418 1 1 15 PHE CE2 C -7.704 -4.244 -4.651 1.00 . A A . 15 PHE CE2 1 1
3 4419 1 1 15 PHE CG C -9.850 -4.953 -5.478 1.00 . A A . 15 PHE CG 1 1
3 4420 1 1 15 PHE CZ C -7.102 -4.696 -5.809 1.00 . A A . 15 PHE CZ 1 1
3 4421 1 1 15 PHE H H -13.386 -5.878 -4.012 1.00 . A A . 15 PHE H 1 1
3 4422 1 1 15 PHE HA H -12.065 -6.857 -6.273 1.00 . A A . 15 PHE HA 1 1
3 4423 1 1 15 PHE HB2 H -11.825 -4.576 -6.108 1.00 . A A . 15 PHE HB2 1 1
3 4424 1 1 15 PHE HB3 H -11.601 -4.622 -4.348 1.00 . A A . 15 PHE HB3 1 1
3 4425 1 1 15 PHE HD1 H -9.831 -5.854 -7.414 1.00 . A A . 15 PHE HD1 1 1
3 4426 1 1 15 PHE HD2 H -9.541 -4.022 -3.584 1.00 . A A . 15 PHE HD2 1 1
3 4427 1 1 15 PHE HE1 H -7.399 -5.631 -7.709 1.00 . A A . 15 PHE HE1 1 1
3 4428 1 1 15 PHE HE2 H -7.108 -3.783 -3.875 1.00 . A A . 15 PHE HE2 1 1
3 4429 1 1 15 PHE HZ H -6.032 -4.596 -5.935 1.00 . A A . 15 PHE HZ 1 1
3 4430 1 1 15 PHE N N -13.026 -6.674 -4.458 1.00 . A A . 15 PHE N 1 1
3 4431 1 1 15 PHE O O -10.129 -8.236 -5.475 1.00 . A A . 15 PHE O 1 1
3 4432 1 1 16 LEU C C -9.833 -9.667 -2.861 1.00 . A A . 16 LEU C 1 1
3 4433 1 1 16 LEU CA C -9.444 -8.193 -2.801 1.00 . A A . 16 LEU CA 1 1
3 4434 1 1 16 LEU CB C -9.203 -7.751 -1.355 1.00 . A A . 16 LEU CB 1 1
3 4435 1 1 16 LEU CD1 C -10.352 -9.316 0.244 1.00 . A A . 16 LEU CD1 1 1
3 4436 1 1 16 LEU CD2 C -10.369 -6.854 0.672 1.00 . A A . 16 LEU CD2 1 1
3 4437 1 1 16 LEU CG C -10.383 -7.935 -0.396 1.00 . A A . 16 LEU CG 1 1
3 4438 1 1 16 LEU H H -10.975 -6.730 -2.881 1.00 . A A . 16 LEU H 1 1
3 4439 1 1 16 LEU HA H -8.529 -8.057 -3.359 1.00 . A A . 16 LEU HA 1 1
3 4440 1 1 16 LEU HB2 H -8.362 -8.308 -0.970 1.00 . A A . 16 LEU HB2 1 1
3 4441 1 1 16 LEU HB3 H -8.942 -6.703 -1.367 1.00 . A A . 16 LEU HB3 1 1
3 4442 1 1 16 LEU HD11 H -9.430 -9.438 0.792 1.00 . A A . 16 LEU HD11 1 1
3 4443 1 1 16 LEU HD12 H -11.188 -9.417 0.920 1.00 . A A . 16 LEU HD12 1 1
3 4444 1 1 16 LEU HD13 H -10.417 -10.072 -0.525 1.00 . A A . 16 LEU HD13 1 1
3 4445 1 1 16 LEU HD21 H -9.408 -6.846 1.164 1.00 . A A . 16 LEU HD21 1 1
3 4446 1 1 16 LEU HD22 H -10.546 -5.892 0.212 1.00 . A A . 16 LEU HD22 1 1
3 4447 1 1 16 LEU HD23 H -11.143 -7.053 1.398 1.00 . A A . 16 LEU HD23 1 1
3 4448 1 1 16 LEU HG H -11.307 -7.845 -0.950 1.00 . A A . 16 LEU HG 1 1
3 4449 1 1 16 LEU N N -10.467 -7.368 -3.427 1.00 . A A . 16 LEU N 1 1
3 4450 1 1 16 LEU O O -8.976 -10.542 -3.009 1.00 . A A . 16 LEU O 1 1
3 4451 1 1 17 THR C C -11.214 -11.963 -4.125 1.00 . A A . 17 THR C 1 1
3 4452 1 1 17 THR CA C -11.635 -11.305 -2.817 1.00 . A A . 17 THR CA 1 1
3 4453 1 1 17 THR CB C -13.174 -11.349 -2.692 1.00 . A A . 17 THR CB 1 1
3 4454 1 1 17 THR CG2 C -13.719 -12.715 -3.084 1.00 . A A . 17 THR CG2 1 1
3 4455 1 1 17 THR H H -11.767 -9.199 -2.634 1.00 . A A . 17 THR H 1 1
3 4456 1 1 17 THR HA H -11.208 -11.856 -1.991 1.00 . A A . 17 THR HA 1 1
3 4457 1 1 17 THR HB H -13.594 -10.607 -3.356 1.00 . A A . 17 THR HB 1 1
3 4458 1 1 17 THR HG1 H -14.518 -11.138 -1.262 1.00 . A A . 17 THR HG1 1 1
3 4459 1 1 17 THR HG21 H -13.150 -13.487 -2.578 1.00 . A A . 17 THR HG21 1 1
3 4460 1 1 17 THR HG22 H -14.764 -12.783 -2.793 1.00 . A A . 17 THR HG22 1 1
3 4461 1 1 17 THR HG23 H -13.631 -12.842 -4.159 1.00 . A A . 17 THR HG23 1 1
3 4462 1 1 17 THR N N -11.133 -9.937 -2.757 1.00 . A A . 17 THR N 1 1
3 4463 1 1 17 THR O O -10.701 -13.082 -4.135 1.00 . A A . 17 THR O 1 1
3 4464 1 1 17 THR OG1 O -13.566 -11.044 -1.348 1.00 . A A . 17 THR OG1 1 1
3 4465 1 1 18 GLU C C -9.558 -11.693 -6.719 1.00 . A A . 18 GLU C 1 1
3 4466 1 1 18 GLU CA C -11.070 -11.756 -6.544 1.00 . A A . 18 GLU CA 1 1
3 4467 1 1 18 GLU CB C -11.757 -10.939 -7.640 1.00 . A A . 18 GLU CB 1 1
3 4468 1 1 18 GLU CD C -12.098 -10.583 -10.118 1.00 . A A . 18 GLU CD 1 1
3 4469 1 1 18 GLU CG C -11.472 -11.449 -9.043 1.00 . A A . 18 GLU CG 1 1
3 4470 1 1 18 GLU H H -11.862 -10.377 -5.149 1.00 . A A . 18 GLU H 1 1
3 4471 1 1 18 GLU HA H -11.390 -12.785 -6.614 1.00 . A A . 18 GLU HA 1 1
3 4472 1 1 18 GLU HB2 H -12.824 -10.966 -7.479 1.00 . A A . 18 GLU HB2 1 1
3 4473 1 1 18 GLU HB3 H -11.418 -9.916 -7.577 1.00 . A A . 18 GLU HB3 1 1
3 4474 1 1 18 GLU HG2 H -10.404 -11.470 -9.195 1.00 . A A . 18 GLU HG2 1 1
3 4475 1 1 18 GLU HG3 H -11.867 -12.451 -9.133 1.00 . A A . 18 GLU HG3 1 1
3 4476 1 1 18 GLU N N -11.440 -11.257 -5.226 1.00 . A A . 18 GLU N 1 1
3 4477 1 1 18 GLU O O -8.962 -12.523 -7.407 1.00 . A A . 18 GLU O 1 1
3 4478 1 1 18 GLU OE1 O -13.269 -10.830 -10.473 1.00 . A A . 18 GLU OE1 1 1
3 4479 1 1 18 GLU OE2 O -11.415 -9.658 -10.607 1.00 . A A . 18 GLU OE2 1 1
3 4480 1 1 19 ASN C C -6.754 -11.733 -5.669 1.00 . A A . 19 ASN C 1 1
3 4481 1 1 19 ASN CA C -7.507 -10.498 -6.156 1.00 . A A . 19 ASN CA 1 1
3 4482 1 1 19 ASN CB C -7.094 -9.289 -5.317 1.00 . A A . 19 ASN CB 1 1
3 4483 1 1 19 ASN CG C -5.624 -9.334 -4.959 1.00 . A A . 19 ASN CG 1 1
3 4484 1 1 19 ASN H H -9.487 -10.072 -5.556 1.00 . A A . 19 ASN H 1 1
3 4485 1 1 19 ASN HA H -7.246 -10.315 -7.187 1.00 . A A . 19 ASN HA 1 1
3 4486 1 1 19 ASN HB2 H -7.284 -8.385 -5.877 1.00 . A A . 19 ASN HB2 1 1
3 4487 1 1 19 ASN HB3 H -7.671 -9.272 -4.401 1.00 . A A . 19 ASN HB3 1 1
3 4488 1 1 19 ASN HD21 H -6.010 -10.639 -3.510 1.00 . A A . 19 ASN HD21 1 1
3 4489 1 1 19 ASN HD22 H -4.351 -10.218 -3.716 1.00 . A A . 19 ASN HD22 1 1
3 4490 1 1 19 ASN N N -8.949 -10.695 -6.086 1.00 . A A . 19 ASN N 1 1
3 4491 1 1 19 ASN ND2 N -5.295 -10.140 -3.956 1.00 . A A . 19 ASN ND2 1 1
3 4492 1 1 19 ASN O O -5.619 -11.973 -6.069 1.00 . A A . 19 ASN O 1 1
3 4493 1 1 19 ASN OD1 O -4.797 -8.671 -5.584 1.00 . A A . 19 ASN OD1 1 1
3 4494 1 1 20 LYS C C -6.153 -14.581 -5.318 1.00 . A A . 20 LYS C 1 1
3 4495 1 1 20 LYS CA C -6.781 -13.708 -4.231 1.00 . A A . 20 LYS CA 1 1
3 4496 1 1 20 LYS CB C -7.832 -14.513 -3.467 1.00 . A A . 20 LYS CB 1 1
3 4497 1 1 20 LYS CD C -9.530 -14.533 -1.618 1.00 . A A . 20 LYS CD 1 1
3 4498 1 1 20 LYS CE C -9.906 -13.966 -0.257 1.00 . A A . 20 LYS CE 1 1
3 4499 1 1 20 LYS CG C -8.306 -13.838 -2.191 1.00 . A A . 20 LYS CG 1 1
3 4500 1 1 20 LYS H H -8.283 -12.235 -4.490 1.00 . A A . 20 LYS H 1 1
3 4501 1 1 20 LYS HA H -6.008 -13.404 -3.542 1.00 . A A . 20 LYS HA 1 1
3 4502 1 1 20 LYS HB2 H -8.689 -14.663 -4.108 1.00 . A A . 20 LYS HB2 1 1
3 4503 1 1 20 LYS HB3 H -7.414 -15.474 -3.208 1.00 . A A . 20 LYS HB3 1 1
3 4504 1 1 20 LYS HD2 H -10.358 -14.394 -2.298 1.00 . A A . 20 LYS HD2 1 1
3 4505 1 1 20 LYS HD3 H -9.319 -15.587 -1.515 1.00 . A A . 20 LYS HD3 1 1
3 4506 1 1 20 LYS HE2 H -10.072 -12.903 -0.358 1.00 . A A . 20 LYS HE2 1 1
3 4507 1 1 20 LYS HE3 H -10.815 -14.443 0.080 1.00 . A A . 20 LYS HE3 1 1
3 4508 1 1 20 LYS HG2 H -7.512 -13.872 -1.461 1.00 . A A . 20 LYS HG2 1 1
3 4509 1 1 20 LYS HG3 H -8.555 -12.810 -2.409 1.00 . A A . 20 LYS HG3 1 1
3 4510 1 1 20 LYS HZ1 H -7.949 -13.749 0.439 1.00 . A A . 20 LYS HZ1 1 1
3 4511 1 1 20 LYS HZ2 H -9.112 -13.784 1.666 1.00 . A A . 20 LYS HZ2 1 1
3 4512 1 1 20 LYS HZ3 H -8.674 -15.213 0.876 1.00 . A A . 20 LYS HZ3 1 1
3 4513 1 1 20 LYS N N -7.385 -12.496 -4.786 1.00 . A A . 20 LYS N 1 1
3 4514 1 1 20 LYS NZ N -8.835 -14.194 0.751 1.00 . A A . 20 LYS NZ 1 1
3 4515 1 1 20 LYS O O -5.302 -15.425 -5.034 1.00 . A A . 20 LYS O 1 1
3 4516 1 1 21 ASN C C -4.611 -14.871 -7.999 1.00 . A A . 21 ASN C 1 1
3 4517 1 1 21 ASN CA C -6.081 -15.157 -7.686 1.00 . A A . 21 ASN CA 1 1
3 4518 1 1 21 ASN CB C -6.934 -14.886 -8.926 1.00 . A A . 21 ASN CB 1 1
3 4519 1 1 21 ASN CG C -8.363 -15.361 -8.752 1.00 . A A . 21 ASN CG 1 1
3 4520 1 1 21 ASN H H -7.238 -13.670 -6.725 1.00 . A A . 21 ASN H 1 1
3 4521 1 1 21 ASN HA H -6.186 -16.199 -7.424 1.00 . A A . 21 ASN HA 1 1
3 4522 1 1 21 ASN HB2 H -6.947 -13.824 -9.122 1.00 . A A . 21 ASN HB2 1 1
3 4523 1 1 21 ASN HB3 H -6.502 -15.401 -9.772 1.00 . A A . 21 ASN HB3 1 1
3 4524 1 1 21 ASN HD21 H -8.329 -14.847 -6.829 1.00 . A A . 21 ASN HD21 1 1
3 4525 1 1 21 ASN HD22 H -9.798 -15.551 -7.393 1.00 . A A . 21 ASN HD22 1 1
3 4526 1 1 21 ASN N N -6.574 -14.372 -6.561 1.00 . A A . 21 ASN N 1 1
3 4527 1 1 21 ASN ND2 N -8.884 -15.238 -7.536 1.00 . A A . 21 ASN ND2 1 1
3 4528 1 1 21 ASN O O -3.898 -15.751 -8.482 1.00 . A A . 21 ASN O 1 1
3 4529 1 1 21 ASN OD1 O -8.995 -15.824 -9.702 1.00 . A A . 21 ASN OD1 1 1
3 4530 1 1 22 LYS C C -1.806 -14.257 -7.330 1.00 . A A . 22 LYS C 1 1
3 4531 1 1 22 LYS CA C -2.770 -13.274 -7.998 1.00 . A A . 22 LYS CA 1 1
3 4532 1 1 22 LYS CB C -2.483 -11.852 -7.498 1.00 . A A . 22 LYS CB 1 1
3 4533 1 1 22 LYS CD C -4.017 -11.051 -9.346 1.00 . A A . 22 LYS CD 1 1
3 4534 1 1 22 LYS CE C -4.780 -9.849 -9.879 1.00 . A A . 22 LYS CE 1 1
3 4535 1 1 22 LYS CG C -3.506 -10.806 -7.933 1.00 . A A . 22 LYS CG 1 1
3 4536 1 1 22 LYS H H -4.769 -12.984 -7.351 1.00 . A A . 22 LYS H 1 1
3 4537 1 1 22 LYS HA H -2.616 -13.303 -9.065 1.00 . A A . 22 LYS HA 1 1
3 4538 1 1 22 LYS HB2 H -2.454 -11.863 -6.419 1.00 . A A . 22 LYS HB2 1 1
3 4539 1 1 22 LYS HB3 H -1.514 -11.547 -7.868 1.00 . A A . 22 LYS HB3 1 1
3 4540 1 1 22 LYS HD2 H -3.176 -11.250 -9.995 1.00 . A A . 22 LYS HD2 1 1
3 4541 1 1 22 LYS HD3 H -4.676 -11.907 -9.332 1.00 . A A . 22 LYS HD3 1 1
3 4542 1 1 22 LYS HE2 H -5.166 -10.090 -10.859 1.00 . A A . 22 LYS HE2 1 1
3 4543 1 1 22 LYS HE3 H -5.602 -9.637 -9.212 1.00 . A A . 22 LYS HE3 1 1
3 4544 1 1 22 LYS HG2 H -4.342 -10.832 -7.254 1.00 . A A . 22 LYS HG2 1 1
3 4545 1 1 22 LYS HG3 H -3.042 -9.832 -7.893 1.00 . A A . 22 LYS HG3 1 1
3 4546 1 1 22 LYS HZ1 H -3.530 -8.395 -9.049 1.00 . A A . 22 LYS HZ1 1 1
3 4547 1 1 22 LYS HZ2 H -3.125 -8.823 -10.636 1.00 . A A . 22 LYS HZ2 1 1
3 4548 1 1 22 LYS HZ3 H -4.466 -7.837 -10.342 1.00 . A A . 22 LYS HZ3 1 1
3 4549 1 1 22 LYS N N -4.160 -13.647 -7.730 1.00 . A A . 22 LYS N 1 1
3 4550 1 1 22 LYS NZ N -3.915 -8.642 -9.984 1.00 . A A . 22 LYS NZ 1 1
3 4551 1 1 22 LYS O O -1.811 -14.402 -6.111 1.00 . A A . 22 LYS O 1 1
3 4552 1 1 23 PRO C C 0.966 -15.282 -6.592 1.00 . A A . 23 PRO C 1 1
3 4553 1 1 23 PRO CA C -0.003 -15.920 -7.583 1.00 . A A . 23 PRO CA 1 1
3 4554 1 1 23 PRO CB C 0.754 -16.418 -8.821 1.00 . A A . 23 PRO CB 1 1
3 4555 1 1 23 PRO CD C -0.889 -14.868 -9.589 1.00 . A A . 23 PRO CD 1 1
3 4556 1 1 23 PRO CG C 0.483 -15.403 -9.879 1.00 . A A . 23 PRO CG 1 1
3 4557 1 1 23 PRO HA H -0.501 -16.752 -7.107 1.00 . A A . 23 PRO HA 1 1
3 4558 1 1 23 PRO HB2 H 1.809 -16.481 -8.598 1.00 . A A . 23 PRO HB2 1 1
3 4559 1 1 23 PRO HB3 H 0.381 -17.391 -9.106 1.00 . A A . 23 PRO HB3 1 1
3 4560 1 1 23 PRO HD2 H -0.974 -13.843 -9.922 1.00 . A A . 23 PRO HD2 1 1
3 4561 1 1 23 PRO HD3 H -1.643 -15.485 -10.056 1.00 . A A . 23 PRO HD3 1 1
3 4562 1 1 23 PRO HG2 H 1.214 -14.610 -9.823 1.00 . A A . 23 PRO HG2 1 1
3 4563 1 1 23 PRO HG3 H 0.506 -15.870 -10.853 1.00 . A A . 23 PRO HG3 1 1
3 4564 1 1 23 PRO N N -0.971 -14.958 -8.121 1.00 . A A . 23 PRO N 1 1
3 4565 1 1 23 PRO O O 1.415 -14.153 -6.791 1.00 . A A . 23 PRO O 1 1
3 4566 1 1 24 GLY C C 1.583 -14.676 -3.436 1.00 . A A . 24 GLY C 1 1
3 4567 1 1 24 GLY CA C 2.221 -15.506 -4.537 1.00 . A A . 24 GLY CA 1 1
3 4568 1 1 24 GLY H H 0.880 -16.895 -5.410 1.00 . A A . 24 GLY H 1 1
3 4569 1 1 24 GLY HA2 H 2.958 -14.898 -5.043 1.00 . A A . 24 GLY HA2 1 1
3 4570 1 1 24 GLY HA3 H 2.725 -16.345 -4.083 1.00 . A A . 24 GLY HA3 1 1
3 4571 1 1 24 GLY N N 1.284 -16.009 -5.526 1.00 . A A . 24 GLY N 1 1
3 4572 1 1 24 GLY O O 2.291 -14.136 -2.587 1.00 . A A . 24 GLY O 1 1
3 4573 1 1 25 VAL C C -0.004 -14.241 -1.016 1.00 . A A . 25 VAL C 1 1
3 4574 1 1 25 VAL CA C -0.434 -13.786 -2.407 1.00 . A A . 25 VAL CA 1 1
3 4575 1 1 25 VAL CB C -1.971 -13.892 -2.532 1.00 . A A . 25 VAL CB 1 1
3 4576 1 1 25 VAL CG1 C -2.652 -13.532 -1.217 1.00 . A A . 25 VAL CG1 1 1
3 4577 1 1 25 VAL CG2 C -2.475 -12.992 -3.649 1.00 . A A . 25 VAL CG2 1 1
3 4578 1 1 25 VAL H H -0.267 -15.001 -4.143 1.00 . A A . 25 VAL H 1 1
3 4579 1 1 25 VAL HA H -0.156 -12.749 -2.533 1.00 . A A . 25 VAL HA 1 1
3 4580 1 1 25 VAL HB H -2.223 -14.912 -2.777 1.00 . A A . 25 VAL HB 1 1
3 4581 1 1 25 VAL HG11 H -2.282 -12.577 -0.870 1.00 . A A . 25 VAL HG11 1 1
3 4582 1 1 25 VAL HG12 H -3.720 -13.472 -1.370 1.00 . A A . 25 VAL HG12 1 1
3 4583 1 1 25 VAL HG13 H -2.435 -14.292 -0.480 1.00 . A A . 25 VAL HG13 1 1
3 4584 1 1 25 VAL HG21 H -1.805 -13.057 -4.494 1.00 . A A . 25 VAL HG21 1 1
3 4585 1 1 25 VAL HG22 H -3.466 -13.307 -3.946 1.00 . A A . 25 VAL HG22 1 1
3 4586 1 1 25 VAL HG23 H -2.512 -11.971 -3.298 1.00 . A A . 25 VAL HG23 1 1
3 4587 1 1 25 VAL N N 0.255 -14.561 -3.440 1.00 . A A . 25 VAL N 1 1
3 4588 1 1 25 VAL O O -0.302 -15.360 -0.595 1.00 . A A . 25 VAL O 1 1
3 4589 1 1 26 VAL C C 0.619 -12.708 2.061 1.00 . A A . 26 VAL C 1 1
3 4590 1 1 26 VAL CA C 1.189 -13.668 1.025 1.00 . A A . 26 VAL CA 1 1
3 4591 1 1 26 VAL CB C 2.724 -13.606 1.086 1.00 . A A . 26 VAL CB 1 1
3 4592 1 1 26 VAL CG1 C 3.324 -14.981 0.850 1.00 . A A . 26 VAL CG1 1 1
3 4593 1 1 26 VAL CG2 C 3.259 -12.601 0.078 1.00 . A A . 26 VAL CG2 1 1
3 4594 1 1 26 VAL H H 0.909 -12.493 -0.703 1.00 . A A . 26 VAL H 1 1
3 4595 1 1 26 VAL HA H 0.881 -14.674 1.273 1.00 . A A . 26 VAL HA 1 1
3 4596 1 1 26 VAL HB H 3.008 -13.277 2.073 1.00 . A A . 26 VAL HB 1 1
3 4597 1 1 26 VAL HG11 H 2.950 -15.669 1.596 1.00 . A A . 26 VAL HG11 1 1
3 4598 1 1 26 VAL HG12 H 3.046 -15.329 -0.137 1.00 . A A . 26 VAL HG12 1 1
3 4599 1 1 26 VAL HG13 H 4.402 -14.918 0.922 1.00 . A A . 26 VAL HG13 1 1
3 4600 1 1 26 VAL HG21 H 2.810 -11.634 0.260 1.00 . A A . 26 VAL HG21 1 1
3 4601 1 1 26 VAL HG22 H 4.332 -12.524 0.180 1.00 . A A . 26 VAL HG22 1 1
3 4602 1 1 26 VAL HG23 H 3.015 -12.929 -0.922 1.00 . A A . 26 VAL HG23 1 1
3 4603 1 1 26 VAL N N 0.704 -13.365 -0.312 1.00 . A A . 26 VAL N 1 1
3 4604 1 1 26 VAL O O 0.648 -11.491 1.881 1.00 . A A . 26 VAL O 1 1
3 4605 1 1 27 VAL C C 0.608 -12.118 5.250 1.00 . A A . 27 VAL C 1 1
3 4606 1 1 27 VAL CA C -0.467 -12.475 4.227 1.00 . A A . 27 VAL CA 1 1
3 4607 1 1 27 VAL CB C -1.612 -13.228 4.932 1.00 . A A . 27 VAL CB 1 1
3 4608 1 1 27 VAL CG1 C -2.285 -12.339 5.965 1.00 . A A . 27 VAL CG1 1 1
3 4609 1 1 27 VAL CG2 C -2.624 -13.735 3.913 1.00 . A A . 27 VAL CG2 1 1
3 4610 1 1 27 VAL H H 0.099 -14.246 3.220 1.00 . A A . 27 VAL H 1 1
3 4611 1 1 27 VAL HA H -0.866 -11.566 3.801 1.00 . A A . 27 VAL HA 1 1
3 4612 1 1 27 VAL HB H -1.193 -14.082 5.445 1.00 . A A . 27 VAL HB 1 1
3 4613 1 1 27 VAL HG11 H -2.632 -11.433 5.490 1.00 . A A . 27 VAL HG11 1 1
3 4614 1 1 27 VAL HG12 H -3.125 -12.861 6.399 1.00 . A A . 27 VAL HG12 1 1
3 4615 1 1 27 VAL HG13 H -1.577 -12.089 6.742 1.00 . A A . 27 VAL HG13 1 1
3 4616 1 1 27 VAL HG21 H -2.122 -14.361 3.189 1.00 . A A . 27 VAL HG21 1 1
3 4617 1 1 27 VAL HG22 H -3.387 -14.309 4.418 1.00 . A A . 27 VAL HG22 1 1
3 4618 1 1 27 VAL HG23 H -3.078 -12.895 3.409 1.00 . A A . 27 VAL HG23 1 1
3 4619 1 1 27 VAL N N 0.101 -13.271 3.147 1.00 . A A . 27 VAL N 1 1
3 4620 1 1 27 VAL O O 1.379 -12.977 5.679 1.00 . A A . 27 VAL O 1 1
3 4621 1 1 28 LEU C C 1.073 -10.393 8.022 1.00 . A A . 28 LEU C 1 1
3 4622 1 1 28 LEU CA C 1.644 -10.381 6.606 1.00 . A A . 28 LEU CA 1 1
3 4623 1 1 28 LEU CB C 2.126 -8.972 6.231 1.00 . A A . 28 LEU CB 1 1
3 4624 1 1 28 LEU CD1 C 3.337 -7.458 4.639 1.00 . A A . 28 LEU CD1 1 1
3 4625 1 1 28 LEU CD2 C 3.920 -9.887 4.734 1.00 . A A . 28 LEU CD2 1 1
3 4626 1 1 28 LEU CG C 2.799 -8.863 4.862 1.00 . A A . 28 LEU CG 1 1
3 4627 1 1 28 LEU H H 0.008 -10.210 5.274 1.00 . A A . 28 LEU H 1 1
3 4628 1 1 28 LEU HA H 2.481 -11.058 6.568 1.00 . A A . 28 LEU HA 1 1
3 4629 1 1 28 LEU HB2 H 1.275 -8.307 6.245 1.00 . A A . 28 LEU HB2 1 1
3 4630 1 1 28 LEU HB3 H 2.833 -8.640 6.978 1.00 . A A . 28 LEU HB3 1 1
3 4631 1 1 28 LEU HD11 H 2.540 -6.742 4.767 1.00 . A A . 28 LEU HD11 1 1
3 4632 1 1 28 LEU HD12 H 4.121 -7.256 5.355 1.00 . A A . 28 LEU HD12 1 1
3 4633 1 1 28 LEU HD13 H 3.736 -7.380 3.638 1.00 . A A . 28 LEU HD13 1 1
3 4634 1 1 28 LEU HD21 H 4.581 -9.804 5.584 1.00 . A A . 28 LEU HD21 1 1
3 4635 1 1 28 LEU HD22 H 3.498 -10.881 4.701 1.00 . A A . 28 LEU HD22 1 1
3 4636 1 1 28 LEU HD23 H 4.476 -9.701 3.828 1.00 . A A . 28 LEU HD23 1 1
3 4637 1 1 28 LEU HG H 2.067 -9.067 4.093 1.00 . A A . 28 LEU HG 1 1
3 4638 1 1 28 LEU N N 0.654 -10.847 5.641 1.00 . A A . 28 LEU N 1 1
3 4639 1 1 28 LEU O O -0.141 -10.494 8.200 1.00 . A A . 28 LEU O 1 1
3 4640 1 1 29 PRO C C 0.424 -9.253 10.702 1.00 . A A . 29 PRO C 1 1
3 4641 1 1 29 PRO CA C 1.490 -10.314 10.449 1.00 . A A . 29 PRO CA 1 1
3 4642 1 1 29 PRO CB C 2.766 -9.995 11.232 1.00 . A A . 29 PRO CB 1 1
3 4643 1 1 29 PRO CD C 3.409 -10.260 8.947 1.00 . A A . 29 PRO CD 1 1
3 4644 1 1 29 PRO CG C 3.870 -10.481 10.360 1.00 . A A . 29 PRO CG 1 1
3 4645 1 1 29 PRO HA H 1.111 -11.281 10.749 1.00 . A A . 29 PRO HA 1 1
3 4646 1 1 29 PRO HB2 H 2.832 -8.930 11.399 1.00 . A A . 29 PRO HB2 1 1
3 4647 1 1 29 PRO HB3 H 2.752 -10.515 12.178 1.00 . A A . 29 PRO HB3 1 1
3 4648 1 1 29 PRO HD2 H 3.728 -9.286 8.593 1.00 . A A . 29 PRO HD2 1 1
3 4649 1 1 29 PRO HD3 H 3.781 -11.044 8.300 1.00 . A A . 29 PRO HD3 1 1
3 4650 1 1 29 PRO HG2 H 4.769 -9.914 10.555 1.00 . A A . 29 PRO HG2 1 1
3 4651 1 1 29 PRO HG3 H 4.042 -11.532 10.537 1.00 . A A . 29 PRO HG3 1 1
3 4652 1 1 29 PRO N N 1.937 -10.322 9.053 1.00 . A A . 29 PRO N 1 1
3 4653 1 1 29 PRO O O -0.448 -9.425 11.555 1.00 . A A . 29 PRO O 1 1
3 4654 1 1 30 SER C C -1.716 -7.320 9.260 1.00 . A A . 30 SER C 1 1
3 4655 1 1 30 SER CA C -0.462 -7.069 10.092 1.00 . A A . 30 SER CA 1 1
3 4656 1 1 30 SER CB C 0.175 -5.736 9.698 1.00 . A A . 30 SER CB 1 1
3 4657 1 1 30 SER H H 1.212 -8.082 9.283 1.00 . A A . 30 SER H 1 1
3 4658 1 1 30 SER HA H -0.747 -7.022 11.131 1.00 . A A . 30 SER HA 1 1
3 4659 1 1 30 SER HB2 H 0.931 -5.910 8.947 1.00 . A A . 30 SER HB2 1 1
3 4660 1 1 30 SER HB3 H -0.585 -5.080 9.300 1.00 . A A . 30 SER HB3 1 1
3 4661 1 1 30 SER HG H 1.209 -4.300 10.537 1.00 . A A . 30 SER HG 1 1
3 4662 1 1 30 SER N N 0.497 -8.158 9.949 1.00 . A A . 30 SER N 1 1
3 4663 1 1 30 SER O O -2.733 -6.656 9.455 1.00 . A A . 30 SER O 1 1
3 4664 1 1 30 SER OG O 0.779 -5.111 10.816 1.00 . A A . 30 SER OG 1 1
3 4665 1 1 31 GLY C C -2.706 -8.097 6.105 1.00 . A A . 31 GLY C 1 1
3 4666 1 1 31 GLY CA C -2.813 -8.597 7.534 1.00 . A A . 31 GLY CA 1 1
3 4667 1 1 31 GLY H H -0.820 -8.783 8.222 1.00 . A A . 31 GLY H 1 1
3 4668 1 1 31 GLY HA2 H -3.672 -8.133 7.991 1.00 . A A . 31 GLY HA2 1 1
3 4669 1 1 31 GLY HA3 H -2.960 -9.665 7.518 1.00 . A A . 31 GLY HA3 1 1
3 4670 1 1 31 GLY N N -1.655 -8.291 8.351 1.00 . A A . 31 GLY N 1 1
3 4671 1 1 31 GLY O O -3.710 -8.026 5.396 1.00 . A A . 31 GLY O 1 1
3 4672 1 1 32 LEU C C -1.167 -8.364 3.302 1.00 . A A . 32 LEU C 1 1
3 4673 1 1 32 LEU CA C -1.301 -7.243 4.320 1.00 . A A . 32 LEU CA 1 1
3 4674 1 1 32 LEU CB C -0.055 -6.376 4.247 1.00 . A A . 32 LEU CB 1 1
3 4675 1 1 32 LEU CD1 C 0.822 -5.312 6.309 1.00 . A A . 32 LEU CD1 1 1
3 4676 1 1 32 LEU CD2 C 0.313 -3.918 4.289 1.00 . A A . 32 LEU CD2 1 1
3 4677 1 1 32 LEU CG C -0.090 -5.130 5.111 1.00 . A A . 32 LEU CG 1 1
3 4678 1 1 32 LEU H H -0.726 -7.844 6.272 1.00 . A A . 32 LEU H 1 1
3 4679 1 1 32 LEU HA H -2.158 -6.634 4.062 1.00 . A A . 32 LEU HA 1 1
3 4680 1 1 32 LEU HB2 H 0.790 -6.976 4.548 1.00 . A A . 32 LEU HB2 1 1
3 4681 1 1 32 LEU HB3 H 0.086 -6.074 3.220 1.00 . A A . 32 LEU HB3 1 1
3 4682 1 1 32 LEU HD11 H 0.530 -6.202 6.847 1.00 . A A . 32 LEU HD11 1 1
3 4683 1 1 32 LEU HD12 H 1.844 -5.414 5.972 1.00 . A A . 32 LEU HD12 1 1
3 4684 1 1 32 LEU HD13 H 0.741 -4.454 6.958 1.00 . A A . 32 LEU HD13 1 1
3 4685 1 1 32 LEU HD21 H -0.298 -3.867 3.400 1.00 . A A . 32 LEU HD21 1 1
3 4686 1 1 32 LEU HD22 H 0.170 -3.022 4.873 1.00 . A A . 32 LEU HD22 1 1
3 4687 1 1 32 LEU HD23 H 1.350 -4.004 4.007 1.00 . A A . 32 LEU HD23 1 1
3 4688 1 1 32 LEU HG H -1.095 -4.975 5.474 1.00 . A A . 32 LEU HG 1 1
3 4689 1 1 32 LEU N N -1.500 -7.748 5.675 1.00 . A A . 32 LEU N 1 1
3 4690 1 1 32 LEU O O -0.508 -9.375 3.545 1.00 . A A . 32 LEU O 1 1
3 4691 1 1 33 GLN C C -1.120 -8.408 -0.149 1.00 . A A . 33 GLN C 1 1
3 4692 1 1 33 GLN CA C -1.734 -9.108 1.055 1.00 . A A . 33 GLN CA 1 1
3 4693 1 1 33 GLN CB C -3.125 -9.633 0.712 1.00 . A A . 33 GLN CB 1 1
3 4694 1 1 33 GLN CD C -5.105 -11.029 1.423 1.00 . A A . 33 GLN CD 1 1
3 4695 1 1 33 GLN CG C -3.745 -10.480 1.811 1.00 . A A . 33 GLN CG 1 1
3 4696 1 1 33 GLN H H -2.334 -7.352 2.056 1.00 . A A . 33 GLN H 1 1
3 4697 1 1 33 GLN HA H -1.098 -9.930 1.350 1.00 . A A . 33 GLN HA 1 1
3 4698 1 1 33 GLN HB2 H -3.770 -8.793 0.527 1.00 . A A . 33 GLN HB2 1 1
3 4699 1 1 33 GLN HB3 H -3.061 -10.231 -0.184 1.00 . A A . 33 GLN HB3 1 1
3 4700 1 1 33 GLN HE21 H -4.823 -12.617 2.585 1.00 . A A . 33 GLN HE21 1 1
3 4701 1 1 33 GLN HE22 H -6.327 -12.566 1.737 1.00 . A A . 33 GLN HE22 1 1
3 4702 1 1 33 GLN HG2 H -3.083 -11.319 2.020 1.00 . A A . 33 GLN HG2 1 1
3 4703 1 1 33 GLN HG3 H -3.861 -9.864 2.702 1.00 . A A . 33 GLN HG3 1 1
3 4704 1 1 33 GLN N N -1.798 -8.163 2.159 1.00 . A A . 33 GLN N 1 1
3 4705 1 1 33 GLN NE2 N -5.454 -12.187 1.970 1.00 . A A . 33 GLN NE2 1 1
3 4706 1 1 33 GLN O O -1.432 -7.248 -0.420 1.00 . A A . 33 GLN O 1 1
3 4707 1 1 33 GLN OE1 O -5.833 -10.417 0.641 1.00 . A A . 33 GLN OE1 1 1
3 4708 1 1 34 TYR C C 0.982 -9.537 -2.973 1.00 . A A . 34 TYR C 1 1
3 4709 1 1 34 TYR CA C 0.411 -8.495 -2.022 1.00 . A A . 34 TYR CA 1 1
3 4710 1 1 34 TYR CB C 1.530 -7.568 -1.547 1.00 . A A . 34 TYR CB 1 1
3 4711 1 1 34 TYR CD1 C 2.330 -8.640 0.593 1.00 . A A . 34 TYR CD1 1 1
3 4712 1 1 34 TYR CD2 C 3.846 -8.529 -1.242 1.00 . A A . 34 TYR CD2 1 1
3 4713 1 1 34 TYR CE1 C 3.292 -9.269 1.353 1.00 . A A . 34 TYR CE1 1 1
3 4714 1 1 34 TYR CE2 C 4.813 -9.157 -0.487 1.00 . A A . 34 TYR CE2 1 1
3 4715 1 1 34 TYR CG C 2.588 -8.259 -0.717 1.00 . A A . 34 TYR CG 1 1
3 4716 1 1 34 TYR CZ C 4.532 -9.526 0.811 1.00 . A A . 34 TYR CZ 1 1
3 4717 1 1 34 TYR H H -0.055 -10.029 -0.628 1.00 . A A . 34 TYR H 1 1
3 4718 1 1 34 TYR HA H -0.321 -7.908 -2.551 1.00 . A A . 34 TYR HA 1 1
3 4719 1 1 34 TYR HB2 H 2.018 -7.137 -2.408 1.00 . A A . 34 TYR HB2 1 1
3 4720 1 1 34 TYR HB3 H 1.103 -6.777 -0.949 1.00 . A A . 34 TYR HB3 1 1
3 4721 1 1 34 TYR HD1 H 1.360 -8.439 1.019 1.00 . A A . 34 TYR HD1 1 1
3 4722 1 1 34 TYR HD2 H 4.065 -8.240 -2.258 1.00 . A A . 34 TYR HD2 1 1
3 4723 1 1 34 TYR HE1 H 3.068 -9.557 2.366 1.00 . A A . 34 TYR HE1 1 1
3 4724 1 1 34 TYR HE2 H 5.782 -9.357 -0.914 1.00 . A A . 34 TYR HE2 1 1
3 4725 1 1 34 TYR HH H 5.095 -10.873 2.064 1.00 . A A . 34 TYR HH 1 1
3 4726 1 1 34 TYR N N -0.251 -9.100 -0.870 1.00 . A A . 34 TYR N 1 1
3 4727 1 1 34 TYR O O 0.939 -10.738 -2.704 1.00 . A A . 34 TYR O 1 1
3 4728 1 1 34 TYR OH O 5.495 -10.153 1.569 1.00 . A A . 34 TYR OH 1 1
3 4729 1 1 35 LYS C C 3.589 -9.527 -5.300 1.00 . A A . 35 LYS C 1 1
3 4730 1 1 35 LYS CA C 2.127 -9.928 -5.091 1.00 . A A . 35 LYS CA 1 1
3 4731 1 1 35 LYS CB C 1.352 -9.847 -6.410 1.00 . A A . 35 LYS CB 1 1
3 4732 1 1 35 LYS CD C 2.849 -10.829 -8.178 1.00 . A A . 35 LYS CD 1 1
3 4733 1 1 35 LYS CE C 3.022 -11.952 -9.190 1.00 . A A . 35 LYS CE 1 1
3 4734 1 1 35 LYS CG C 1.594 -11.024 -7.342 1.00 . A A . 35 LYS CG 1 1
3 4735 1 1 35 LYS H H 1.479 -8.086 -4.258 1.00 . A A . 35 LYS H 1 1
3 4736 1 1 35 LYS HA H 2.091 -10.940 -4.717 1.00 . A A . 35 LYS HA 1 1
3 4737 1 1 35 LYS HB2 H 0.296 -9.803 -6.190 1.00 . A A . 35 LYS HB2 1 1
3 4738 1 1 35 LYS HB3 H 1.638 -8.942 -6.927 1.00 . A A . 35 LYS HB3 1 1
3 4739 1 1 35 LYS HD2 H 2.774 -9.890 -8.706 1.00 . A A . 35 LYS HD2 1 1
3 4740 1 1 35 LYS HD3 H 3.707 -10.809 -7.523 1.00 . A A . 35 LYS HD3 1 1
3 4741 1 1 35 LYS HE2 H 3.902 -11.754 -9.783 1.00 . A A . 35 LYS HE2 1 1
3 4742 1 1 35 LYS HE3 H 3.151 -12.884 -8.657 1.00 . A A . 35 LYS HE3 1 1
3 4743 1 1 35 LYS HG2 H 1.708 -11.922 -6.748 1.00 . A A . 35 LYS HG2 1 1
3 4744 1 1 35 LYS HG3 H 0.742 -11.131 -8.003 1.00 . A A . 35 LYS HG3 1 1
3 4745 1 1 35 LYS HZ1 H 0.987 -12.267 -9.541 1.00 . A A . 35 LYS HZ1 1 1
3 4746 1 1 35 LYS HZ2 H 1.710 -11.184 -10.622 1.00 . A A . 35 LYS HZ2 1 1
3 4747 1 1 35 LYS HZ3 H 1.991 -12.846 -10.773 1.00 . A A . 35 LYS HZ3 1 1
3 4748 1 1 35 LYS N N 1.518 -9.055 -4.092 1.00 . A A . 35 LYS N 1 1
3 4749 1 1 35 LYS NZ N 1.845 -12.071 -10.095 1.00 . A A . 35 LYS NZ 1 1
3 4750 1 1 35 LYS O O 3.888 -8.416 -5.739 1.00 . A A . 35 LYS O 1 1
3 4751 1 1 36 VAL C C 6.446 -10.209 -6.507 1.00 . A A . 36 VAL C 1 1
3 4752 1 1 36 VAL CA C 5.928 -10.221 -5.073 1.00 . A A . 36 VAL CA 1 1
3 4753 1 1 36 VAL CB C 6.706 -11.286 -4.280 1.00 . A A . 36 VAL CB 1 1
3 4754 1 1 36 VAL CG1 C 8.205 -11.051 -4.391 1.00 . A A . 36 VAL CG1 1 1
3 4755 1 1 36 VAL CG2 C 6.264 -11.294 -2.826 1.00 . A A . 36 VAL CG2 1 1
3 4756 1 1 36 VAL H H 4.173 -11.324 -4.656 1.00 . A A . 36 VAL H 1 1
3 4757 1 1 36 VAL HA H 6.137 -9.259 -4.626 1.00 . A A . 36 VAL HA 1 1
3 4758 1 1 36 VAL HB H 6.485 -12.255 -4.705 1.00 . A A . 36 VAL HB 1 1
3 4759 1 1 36 VAL HG11 H 8.423 -10.014 -4.185 1.00 . A A . 36 VAL HG11 1 1
3 4760 1 1 36 VAL HG12 H 8.722 -11.676 -3.678 1.00 . A A . 36 VAL HG12 1 1
3 4761 1 1 36 VAL HG13 H 8.535 -11.297 -5.390 1.00 . A A . 36 VAL HG13 1 1
3 4762 1 1 36 VAL HG21 H 6.239 -10.281 -2.454 1.00 . A A . 36 VAL HG21 1 1
3 4763 1 1 36 VAL HG22 H 5.279 -11.730 -2.751 1.00 . A A . 36 VAL HG22 1 1
3 4764 1 1 36 VAL HG23 H 6.961 -11.876 -2.240 1.00 . A A . 36 VAL HG23 1 1
3 4765 1 1 36 VAL N N 4.488 -10.453 -4.976 1.00 . A A . 36 VAL N 1 1
3 4766 1 1 36 VAL O O 6.227 -11.150 -7.271 1.00 . A A . 36 VAL O 1 1
3 4767 1 1 37 ILE C C 9.243 -9.224 -8.102 1.00 . A A . 37 ILE C 1 1
3 4768 1 1 37 ILE CA C 7.734 -8.982 -8.179 1.00 . A A . 37 ILE CA 1 1
3 4769 1 1 37 ILE CB C 7.469 -7.584 -8.772 1.00 . A A . 37 ILE CB 1 1
3 4770 1 1 37 ILE CD1 C 5.625 -5.869 -9.180 1.00 . A A . 37 ILE CD1 1 1
3 4771 1 1 37 ILE CG1 C 5.966 -7.289 -8.778 1.00 . A A . 37 ILE CG1 1 1
3 4772 1 1 37 ILE CG2 C 8.042 -7.493 -10.180 1.00 . A A . 37 ILE CG2 1 1
3 4773 1 1 37 ILE H H 7.236 -8.400 -6.207 1.00 . A A . 37 ILE H 1 1
3 4774 1 1 37 ILE HA H 7.291 -9.722 -8.830 1.00 . A A . 37 ILE HA 1 1
3 4775 1 1 37 ILE HB H 7.970 -6.854 -8.156 1.00 . A A . 37 ILE HB 1 1
3 4776 1 1 37 ILE HD11 H 6.129 -5.177 -8.521 1.00 . A A . 37 ILE HD11 1 1
3 4777 1 1 37 ILE HD12 H 5.944 -5.697 -10.197 1.00 . A A . 37 ILE HD12 1 1
3 4778 1 1 37 ILE HD13 H 4.557 -5.722 -9.107 1.00 . A A . 37 ILE HD13 1 1
3 4779 1 1 37 ILE HG12 H 5.478 -7.954 -9.474 1.00 . A A . 37 ILE HG12 1 1
3 4780 1 1 37 ILE HG13 H 5.569 -7.458 -7.788 1.00 . A A . 37 ILE HG13 1 1
3 4781 1 1 37 ILE HG21 H 9.107 -7.668 -10.146 1.00 . A A . 37 ILE HG21 1 1
3 4782 1 1 37 ILE HG22 H 7.573 -8.235 -10.808 1.00 . A A . 37 ILE HG22 1 1
3 4783 1 1 37 ILE HG23 H 7.851 -6.508 -10.583 1.00 . A A . 37 ILE HG23 1 1
3 4784 1 1 37 ILE N N 7.136 -9.127 -6.856 1.00 . A A . 37 ILE N 1 1
3 4785 1 1 37 ILE O O 9.752 -10.199 -8.655 1.00 . A A . 37 ILE O 1 1
3 4786 1 1 38 ASN C C 11.773 -8.271 -5.778 1.00 . A A . 38 ASN C 1 1
3 4787 1 1 38 ASN CA C 11.398 -8.452 -7.247 1.00 . A A . 38 ASN CA 1 1
3 4788 1 1 38 ASN CB C 12.126 -7.412 -8.102 1.00 . A A . 38 ASN CB 1 1
3 4789 1 1 38 ASN CG C 13.631 -7.473 -7.932 1.00 . A A . 38 ASN CG 1 1
3 4790 1 1 38 ASN H H 9.495 -7.551 -7.023 1.00 . A A . 38 ASN H 1 1
3 4791 1 1 38 ASN HA H 11.689 -9.441 -7.567 1.00 . A A . 38 ASN HA 1 1
3 4792 1 1 38 ASN HB2 H 11.894 -7.584 -9.143 1.00 . A A . 38 ASN HB2 1 1
3 4793 1 1 38 ASN HB3 H 11.789 -6.424 -7.821 1.00 . A A . 38 ASN HB3 1 1
3 4794 1 1 38 ASN HD21 H 13.762 -5.504 -8.179 1.00 . A A . 38 ASN HD21 1 1
3 4795 1 1 38 ASN HD22 H 15.257 -6.328 -7.909 1.00 . A A . 38 ASN HD22 1 1
3 4796 1 1 38 ASN N N 9.952 -8.326 -7.417 1.00 . A A . 38 ASN N 1 1
3 4797 1 1 38 ASN ND2 N 14.282 -6.319 -8.015 1.00 . A A . 38 ASN ND2 1 1
3 4798 1 1 38 ASN O O 11.997 -7.152 -5.322 1.00 . A A . 38 ASN O 1 1
3 4799 1 1 38 ASN OD1 O 14.202 -8.543 -7.719 1.00 . A A . 38 ASN OD1 1 1
3 4800 1 1 39 SER C C 13.584 -9.805 -3.333 1.00 . A A . 39 SER C 1 1
3 4801 1 1 39 SER CA C 12.162 -9.325 -3.616 1.00 . A A . 39 SER CA 1 1
3 4802 1 1 39 SER CB C 11.174 -10.176 -2.821 1.00 . A A . 39 SER CB 1 1
3 4803 1 1 39 SER H H 11.659 -10.244 -5.459 1.00 . A A . 39 SER H 1 1
3 4804 1 1 39 SER HA H 12.073 -8.298 -3.294 1.00 . A A . 39 SER HA 1 1
3 4805 1 1 39 SER HB2 H 11.372 -10.063 -1.765 1.00 . A A . 39 SER HB2 1 1
3 4806 1 1 39 SER HB3 H 10.169 -9.850 -3.036 1.00 . A A . 39 SER HB3 1 1
3 4807 1 1 39 SER HG H 10.599 -11.782 -3.784 1.00 . A A . 39 SER HG 1 1
3 4808 1 1 39 SER N N 11.835 -9.376 -5.039 1.00 . A A . 39 SER N 1 1
3 4809 1 1 39 SER O O 14.088 -10.715 -3.990 1.00 . A A . 39 SER O 1 1
3 4810 1 1 39 SER OG O 11.292 -11.546 -3.163 1.00 . A A . 39 SER OG 1 1
3 4811 1 1 40 GLY C C 16.634 -8.984 -2.869 1.00 . A A . 40 GLY C 1 1
3 4812 1 1 40 GLY CA C 15.571 -9.563 -1.962 1.00 . A A . 40 GLY CA 1 1
3 4813 1 1 40 GLY H H 13.775 -8.440 -1.879 1.00 . A A . 40 GLY H 1 1
3 4814 1 1 40 GLY HA2 H 15.643 -10.640 -1.985 1.00 . A A . 40 GLY HA2 1 1
3 4815 1 1 40 GLY HA3 H 15.754 -9.225 -0.952 1.00 . A A . 40 GLY HA3 1 1
3 4816 1 1 40 GLY N N 14.222 -9.179 -2.345 1.00 . A A . 40 GLY N 1 1
3 4817 1 1 40 GLY O O 16.899 -9.521 -3.944 1.00 . A A . 40 GLY O 1 1
3 4818 1 1 41 ASN C C 19.305 -6.503 -2.338 1.00 . A A . 41 ASN C 1 1
3 4819 1 1 41 ASN CA C 18.294 -7.241 -3.225 1.00 . A A . 41 ASN CA 1 1
3 4820 1 1 41 ASN CB C 17.675 -6.276 -4.246 1.00 . A A . 41 ASN CB 1 1
3 4821 1 1 41 ASN CG C 16.686 -6.960 -5.167 1.00 . A A . 41 ASN CG 1 1
3 4822 1 1 41 ASN H H 16.999 -7.503 -1.568 1.00 . A A . 41 ASN H 1 1
3 4823 1 1 41 ASN HA H 18.818 -8.018 -3.761 1.00 . A A . 41 ASN HA 1 1
3 4824 1 1 41 ASN HB2 H 17.154 -5.489 -3.725 1.00 . A A . 41 ASN HB2 1 1
3 4825 1 1 41 ASN HB3 H 18.461 -5.845 -4.849 1.00 . A A . 41 ASN HB3 1 1
3 4826 1 1 41 ASN HD21 H 15.206 -6.569 -3.897 1.00 . A A . 41 ASN HD21 1 1
3 4827 1 1 41 ASN HD22 H 14.760 -7.429 -5.327 1.00 . A A . 41 ASN HD22 1 1
3 4828 1 1 41 ASN N N 17.251 -7.885 -2.435 1.00 . A A . 41 ASN N 1 1
3 4829 1 1 41 ASN ND2 N 15.423 -6.988 -4.757 1.00 . A A . 41 ASN ND2 1 1
3 4830 1 1 41 ASN O O 20.373 -7.033 -2.030 1.00 . A A . 41 ASN O 1 1
3 4831 1 1 41 ASN OD1 O 17.051 -7.457 -6.232 1.00 . A A . 41 ASN OD1 1 1
3 4832 1 1 42 GLY C C 19.646 -4.656 0.386 1.00 . A A . 42 GLY C 1 1
3 4833 1 1 42 GLY CA C 19.855 -4.482 -1.109 1.00 . A A . 42 GLY CA 1 1
3 4834 1 1 42 GLY H H 18.086 -4.927 -2.173 1.00 . A A . 42 GLY H 1 1
3 4835 1 1 42 GLY HA2 H 19.710 -3.436 -1.358 1.00 . A A . 42 GLY HA2 1 1
3 4836 1 1 42 GLY HA3 H 20.872 -4.754 -1.346 1.00 . A A . 42 GLY HA3 1 1
3 4837 1 1 42 GLY N N 18.960 -5.282 -1.931 1.00 . A A . 42 GLY N 1 1
3 4838 1 1 42 GLY O O 18.799 -5.432 0.829 1.00 . A A . 42 GLY O 1 1
3 4839 1 1 43 VAL C C 19.419 -2.846 3.102 1.00 . A A . 43 VAL C 1 1
3 4840 1 1 43 VAL CA C 20.389 -3.911 2.605 1.00 . A A . 43 VAL CA 1 1
3 4841 1 1 43 VAL CB C 21.779 -3.653 3.217 1.00 . A A . 43 VAL CB 1 1
3 4842 1 1 43 VAL CG1 C 22.544 -4.957 3.372 1.00 . A A . 43 VAL CG1 1 1
3 4843 1 1 43 VAL CG2 C 22.567 -2.662 2.374 1.00 . A A . 43 VAL CG2 1 1
3 4844 1 1 43 VAL H H 21.096 -3.333 0.715 1.00 . A A . 43 VAL H 1 1
3 4845 1 1 43 VAL HA H 20.047 -4.882 2.931 1.00 . A A . 43 VAL HA 1 1
3 4846 1 1 43 VAL HB H 21.639 -3.225 4.194 1.00 . A A . 43 VAL HB 1 1
3 4847 1 1 43 VAL HG11 H 22.660 -5.422 2.404 1.00 . A A . 43 VAL HG11 1 1
3 4848 1 1 43 VAL HG12 H 23.516 -4.756 3.795 1.00 . A A . 43 VAL HG12 1 1
3 4849 1 1 43 VAL HG13 H 21.995 -5.619 4.026 1.00 . A A . 43 VAL HG13 1 1
3 4850 1 1 43 VAL HG21 H 22.017 -1.736 2.298 1.00 . A A . 43 VAL HG21 1 1
3 4851 1 1 43 VAL HG22 H 23.525 -2.474 2.838 1.00 . A A . 43 VAL HG22 1 1
3 4852 1 1 43 VAL HG23 H 22.721 -3.072 1.387 1.00 . A A . 43 VAL HG23 1 1
3 4853 1 1 43 VAL N N 20.440 -3.913 1.150 1.00 . A A . 43 VAL N 1 1
3 4854 1 1 43 VAL O O 18.864 -2.098 2.296 1.00 . A A . 43 VAL O 1 1
3 4855 1 1 44 LYS C C 18.020 -2.099 6.498 1.00 . A A . 44 LYS C 1 1
3 4856 1 1 44 LYS CA C 18.325 -1.786 5.031 1.00 . A A . 44 LYS CA 1 1
3 4857 1 1 44 LYS CB C 16.993 -1.758 4.263 1.00 . A A . 44 LYS CB 1 1
3 4858 1 1 44 LYS CD C 15.398 -3.442 5.261 1.00 . A A . 44 LYS CD 1 1
3 4859 1 1 44 LYS CE C 14.026 -2.813 5.062 1.00 . A A . 44 LYS CE 1 1
3 4860 1 1 44 LYS CG C 16.340 -3.126 4.107 1.00 . A A . 44 LYS CG 1 1
3 4861 1 1 44 LYS H H 19.734 -3.380 5.011 1.00 . A A . 44 LYS H 1 1
3 4862 1 1 44 LYS HA H 18.780 -0.810 4.966 1.00 . A A . 44 LYS HA 1 1
3 4863 1 1 44 LYS HB2 H 16.305 -1.116 4.790 1.00 . A A . 44 LYS HB2 1 1
3 4864 1 1 44 LYS HB3 H 17.166 -1.352 3.279 1.00 . A A . 44 LYS HB3 1 1
3 4865 1 1 44 LYS HD2 H 15.283 -4.513 5.334 1.00 . A A . 44 LYS HD2 1 1
3 4866 1 1 44 LYS HD3 H 15.827 -3.064 6.176 1.00 . A A . 44 LYS HD3 1 1
3 4867 1 1 44 LYS HE2 H 13.611 -3.174 4.132 1.00 . A A . 44 LYS HE2 1 1
3 4868 1 1 44 LYS HE3 H 13.387 -3.115 5.879 1.00 . A A . 44 LYS HE3 1 1
3 4869 1 1 44 LYS HG2 H 15.777 -3.141 3.185 1.00 . A A . 44 LYS HG2 1 1
3 4870 1 1 44 LYS HG3 H 17.114 -3.879 4.069 1.00 . A A . 44 LYS HG3 1 1
3 4871 1 1 44 LYS HZ1 H 14.534 -0.960 5.884 1.00 . A A . 44 LYS HZ1 1 1
3 4872 1 1 44 LYS HZ2 H 14.645 -1.016 4.196 1.00 . A A . 44 LYS HZ2 1 1
3 4873 1 1 44 LYS HZ3 H 13.128 -0.930 4.941 1.00 . A A . 44 LYS HZ3 1 1
3 4874 1 1 44 LYS N N 19.239 -2.766 4.427 1.00 . A A . 44 LYS N 1 1
3 4875 1 1 44 LYS NZ N 14.088 -1.326 5.018 1.00 . A A . 44 LYS NZ 1 1
3 4876 1 1 44 LYS O O 18.113 -3.241 6.948 1.00 . A A . 44 LYS O 1 1
3 4877 1 1 45 PRO C C 15.848 -1.454 8.927 1.00 . A A . 45 PRO C 1 1
3 4878 1 1 45 PRO CA C 17.307 -1.097 8.671 1.00 . A A . 45 PRO CA 1 1
3 4879 1 1 45 PRO CB C 17.596 0.322 9.186 1.00 . A A . 45 PRO CB 1 1
3 4880 1 1 45 PRO CD C 17.578 0.346 6.774 1.00 . A A . 45 PRO CD 1 1
3 4881 1 1 45 PRO CG C 17.960 1.143 7.988 1.00 . A A . 45 PRO CG 1 1
3 4882 1 1 45 PRO HA H 17.938 -1.799 9.193 1.00 . A A . 45 PRO HA 1 1
3 4883 1 1 45 PRO HB2 H 16.714 0.711 9.672 1.00 . A A . 45 PRO HB2 1 1
3 4884 1 1 45 PRO HB3 H 18.410 0.285 9.895 1.00 . A A . 45 PRO HB3 1 1
3 4885 1 1 45 PRO HD2 H 16.578 0.593 6.454 1.00 . A A . 45 PRO HD2 1 1
3 4886 1 1 45 PRO HD3 H 18.284 0.518 5.975 1.00 . A A . 45 PRO HD3 1 1
3 4887 1 1 45 PRO HG2 H 17.412 2.075 8.006 1.00 . A A . 45 PRO HG2 1 1
3 4888 1 1 45 PRO HG3 H 19.022 1.336 7.988 1.00 . A A . 45 PRO HG3 1 1
3 4889 1 1 45 PRO N N 17.650 -1.040 7.251 1.00 . A A . 45 PRO N 1 1
3 4890 1 1 45 PRO O O 15.038 -1.546 8.004 1.00 . A A . 45 PRO O 1 1
3 4891 1 1 46 GLY C C 13.223 -0.845 10.393 1.00 . A A . 46 GLY C 1 1
3 4892 1 1 46 GLY CA C 14.182 -1.996 10.614 1.00 . A A . 46 GLY CA 1 1
3 4893 1 1 46 GLY H H 16.227 -1.546 10.882 1.00 . A A . 46 GLY H 1 1
3 4894 1 1 46 GLY HA2 H 14.188 -2.252 11.663 1.00 . A A . 46 GLY HA2 1 1
3 4895 1 1 46 GLY HA3 H 13.847 -2.851 10.043 1.00 . A A . 46 GLY HA3 1 1
3 4896 1 1 46 GLY N N 15.531 -1.650 10.202 1.00 . A A . 46 GLY N 1 1
3 4897 1 1 46 GLY O O 13.590 0.137 9.760 1.00 . A A . 46 GLY O 1 1
3 4898 1 1 47 LYS C C 11.446 1.473 10.887 1.00 . A A . 47 LYS C 1 1
3 4899 1 1 47 LYS CA C 10.941 0.034 10.694 1.00 . A A . 47 LYS CA 1 1
3 4900 1 1 47 LYS CB C 9.792 -0.221 11.672 1.00 . A A . 47 LYS CB 1 1
3 4901 1 1 47 LYS CD C 8.090 -1.819 12.592 1.00 . A A . 47 LYS CD 1 1
3 4902 1 1 47 LYS CE C 7.590 -3.255 12.597 1.00 . A A . 47 LYS CE 1 1
3 4903 1 1 47 LYS CG C 9.231 -1.630 11.604 1.00 . A A . 47 LYS CG 1 1
3 4904 1 1 47 LYS H H 11.765 -1.803 11.368 1.00 . A A . 47 LYS H 1 1
3 4905 1 1 47 LYS HA H 10.561 -0.062 9.689 1.00 . A A . 47 LYS HA 1 1
3 4906 1 1 47 LYS HB2 H 10.147 -0.047 12.677 1.00 . A A . 47 LYS HB2 1 1
3 4907 1 1 47 LYS HB3 H 8.993 0.473 11.457 1.00 . A A . 47 LYS HB3 1 1
3 4908 1 1 47 LYS HD2 H 8.439 -1.567 13.581 1.00 . A A . 47 LYS HD2 1 1
3 4909 1 1 47 LYS HD3 H 7.277 -1.164 12.316 1.00 . A A . 47 LYS HD3 1 1
3 4910 1 1 47 LYS HE2 H 6.772 -3.334 13.298 1.00 . A A . 47 LYS HE2 1 1
3 4911 1 1 47 LYS HE3 H 7.242 -3.505 11.606 1.00 . A A . 47 LYS HE3 1 1
3 4912 1 1 47 LYS HG2 H 8.863 -1.814 10.605 1.00 . A A . 47 LYS HG2 1 1
3 4913 1 1 47 LYS HG3 H 10.018 -2.333 11.837 1.00 . A A . 47 LYS HG3 1 1
3 4914 1 1 47 LYS HZ1 H 9.042 -3.960 13.924 1.00 . A A . 47 LYS HZ1 1 1
3 4915 1 1 47 LYS HZ2 H 8.273 -5.179 13.038 1.00 . A A . 47 LYS HZ2 1 1
3 4916 1 1 47 LYS HZ3 H 9.432 -4.193 12.295 1.00 . A A . 47 LYS HZ3 1 1
3 4917 1 1 47 LYS N N 11.986 -0.986 10.873 1.00 . A A . 47 LYS N 1 1
3 4918 1 1 47 LYS NZ N 8.659 -4.214 12.991 1.00 . A A . 47 LYS NZ 1 1
3 4919 1 1 47 LYS O O 10.742 2.423 10.549 1.00 . A A . 47 LYS O 1 1
3 4920 1 1 48 SER C C 13.941 3.439 10.375 1.00 . A A . 48 SER C 1 1
3 4921 1 1 48 SER CA C 13.198 2.978 11.633 1.00 . A A . 48 SER CA 1 1
3 4922 1 1 48 SER CB C 14.139 2.995 12.839 1.00 . A A . 48 SER CB 1 1
3 4923 1 1 48 SER H H 13.153 0.860 11.728 1.00 . A A . 48 SER H 1 1
3 4924 1 1 48 SER HA H 12.375 3.656 11.816 1.00 . A A . 48 SER HA 1 1
3 4925 1 1 48 SER HB2 H 13.597 2.683 13.719 1.00 . A A . 48 SER HB2 1 1
3 4926 1 1 48 SER HB3 H 14.959 2.315 12.661 1.00 . A A . 48 SER HB3 1 1
3 4927 1 1 48 SER HG H 13.937 4.919 13.152 1.00 . A A . 48 SER HG 1 1
3 4928 1 1 48 SER N N 12.639 1.643 11.440 1.00 . A A . 48 SER N 1 1
3 4929 1 1 48 SER O O 14.595 4.481 10.370 1.00 . A A . 48 SER O 1 1
3 4930 1 1 48 SER OG O 14.661 4.293 13.063 1.00 . A A . 48 SER OG 1 1
3 4931 1 1 49 ASP C C 13.740 4.026 7.265 1.00 . A A . 49 ASP C 1 1
3 4932 1 1 49 ASP CA C 14.482 2.935 8.036 1.00 . A A . 49 ASP CA 1 1
3 4933 1 1 49 ASP CB C 14.535 1.668 7.180 1.00 . A A . 49 ASP CB 1 1
3 4934 1 1 49 ASP CG C 13.162 1.202 6.736 1.00 . A A . 49 ASP CG 1 1
3 4935 1 1 49 ASP H H 13.289 1.832 9.388 1.00 . A A . 49 ASP H 1 1
3 4936 1 1 49 ASP HA H 15.494 3.259 8.234 1.00 . A A . 49 ASP HA 1 1
3 4937 1 1 49 ASP HB2 H 15.128 1.863 6.300 1.00 . A A . 49 ASP HB2 1 1
3 4938 1 1 49 ASP HB3 H 14.996 0.875 7.751 1.00 . A A . 49 ASP HB3 1 1
3 4939 1 1 49 ASP N N 13.830 2.643 9.312 1.00 . A A . 49 ASP N 1 1
3 4940 1 1 49 ASP O O 12.544 4.235 7.464 1.00 . A A . 49 ASP O 1 1
3 4941 1 1 49 ASP OD1 O 12.609 1.803 5.790 1.00 . A A . 49 ASP OD1 1 1
3 4942 1 1 49 ASP OD2 O 12.641 0.237 7.331 1.00 . A A . 49 ASP OD2 1 1
3 4943 1 1 50 THR C C 14.166 5.435 4.092 1.00 . A A . 50 THR C 1 1
3 4944 1 1 50 THR CA C 13.875 5.761 5.551 1.00 . A A . 50 THR CA 1 1
3 4945 1 1 50 THR CB C 14.456 7.146 5.894 1.00 . A A . 50 THR CB 1 1
3 4946 1 1 50 THR CG2 C 13.748 8.242 5.112 1.00 . A A . 50 THR CG2 1 1
3 4947 1 1 50 THR H H 15.416 4.505 6.276 1.00 . A A . 50 THR H 1 1
3 4948 1 1 50 THR HA H 12.800 5.776 5.713 1.00 . A A . 50 THR HA 1 1
3 4949 1 1 50 THR HB H 15.504 7.155 5.630 1.00 . A A . 50 THR HB 1 1
3 4950 1 1 50 THR HG1 H 14.756 8.227 7.516 1.00 . A A . 50 THR HG1 1 1
3 4951 1 1 50 THR HG21 H 13.845 8.049 4.054 1.00 . A A . 50 THR HG21 1 1
3 4952 1 1 50 THR HG22 H 12.702 8.258 5.381 1.00 . A A . 50 THR HG22 1 1
3 4953 1 1 50 THR HG23 H 14.194 9.197 5.346 1.00 . A A . 50 THR HG23 1 1
3 4954 1 1 50 THR N N 14.459 4.713 6.381 1.00 . A A . 50 THR N 1 1
3 4955 1 1 50 THR O O 15.324 5.301 3.710 1.00 . A A . 50 THR O 1 1
3 4956 1 1 50 THR OG1 O 14.325 7.397 7.298 1.00 . A A . 50 THR OG1 1 1
3 4957 1 1 51 VAL C C 12.674 5.914 0.914 1.00 . A A . 51 VAL C 1 1
3 4958 1 1 51 VAL CA C 13.338 4.946 1.879 1.00 . A A . 51 VAL CA 1 1
3 4959 1 1 51 VAL CB C 12.816 3.526 1.595 1.00 . A A . 51 VAL CB 1 1
3 4960 1 1 51 VAL CG1 C 13.554 2.504 2.446 1.00 . A A . 51 VAL CG1 1 1
3 4961 1 1 51 VAL CG2 C 11.314 3.448 1.836 1.00 . A A . 51 VAL CG2 1 1
3 4962 1 1 51 VAL H H 12.221 5.473 3.603 1.00 . A A . 51 VAL H 1 1
3 4963 1 1 51 VAL HA H 14.402 4.950 1.694 1.00 . A A . 51 VAL HA 1 1
3 4964 1 1 51 VAL HB H 13.005 3.297 0.556 1.00 . A A . 51 VAL HB 1 1
3 4965 1 1 51 VAL HG11 H 13.418 2.742 3.493 1.00 . A A . 51 VAL HG11 1 1
3 4966 1 1 51 VAL HG12 H 13.159 1.516 2.247 1.00 . A A . 51 VAL HG12 1 1
3 4967 1 1 51 VAL HG13 H 14.607 2.527 2.204 1.00 . A A . 51 VAL HG13 1 1
3 4968 1 1 51 VAL HG21 H 11.101 3.718 2.862 1.00 . A A . 51 VAL HG21 1 1
3 4969 1 1 51 VAL HG22 H 10.807 4.131 1.170 1.00 . A A . 51 VAL HG22 1 1
3 4970 1 1 51 VAL HG23 H 10.972 2.440 1.649 1.00 . A A . 51 VAL HG23 1 1
3 4971 1 1 51 VAL N N 13.131 5.308 3.274 1.00 . A A . 51 VAL N 1 1
3 4972 1 1 51 VAL O O 11.661 6.538 1.229 1.00 . A A . 51 VAL O 1 1
3 4973 1 1 52 THR C C 12.282 6.018 -2.483 1.00 . A A . 52 THR C 1 1
3 4974 1 1 52 THR CA C 12.742 6.880 -1.319 1.00 . A A . 52 THR CA 1 1
3 4975 1 1 52 THR CB C 13.805 7.883 -1.810 1.00 . A A . 52 THR CB 1 1
3 4976 1 1 52 THR CG2 C 13.261 8.747 -2.938 1.00 . A A . 52 THR CG2 1 1
3 4977 1 1 52 THR H H 14.079 5.503 -0.443 1.00 . A A . 52 THR H 1 1
3 4978 1 1 52 THR HA H 11.899 7.429 -0.923 1.00 . A A . 52 THR HA 1 1
3 4979 1 1 52 THR HB H 14.655 7.328 -2.180 1.00 . A A . 52 THR HB 1 1
3 4980 1 1 52 THR HG1 H 13.808 9.579 -0.801 1.00 . A A . 52 THR HG1 1 1
3 4981 1 1 52 THR HG21 H 12.368 9.253 -2.606 1.00 . A A . 52 THR HG21 1 1
3 4982 1 1 52 THR HG22 H 14.004 9.478 -3.221 1.00 . A A . 52 THR HG22 1 1
3 4983 1 1 52 THR HG23 H 13.027 8.124 -3.788 1.00 . A A . 52 THR HG23 1 1
3 4984 1 1 52 THR N N 13.266 6.023 -0.269 1.00 . A A . 52 THR N 1 1
3 4985 1 1 52 THR O O 13.072 5.269 -3.060 1.00 . A A . 52 THR O 1 1
3 4986 1 1 52 THR OG1 O 14.228 8.719 -0.726 1.00 . A A . 52 THR OG1 1 1
3 4987 1 1 53 VAL C C 9.443 6.114 -4.737 1.00 . A A . 53 VAL C 1 1
3 4988 1 1 53 VAL CA C 10.453 5.324 -3.915 1.00 . A A . 53 VAL CA 1 1
3 4989 1 1 53 VAL CB C 9.762 4.054 -3.372 1.00 . A A . 53 VAL CB 1 1
3 4990 1 1 53 VAL CG1 C 10.624 3.380 -2.317 1.00 . A A . 53 VAL CG1 1 1
3 4991 1 1 53 VAL CG2 C 8.385 4.380 -2.807 1.00 . A A . 53 VAL CG2 1 1
3 4992 1 1 53 VAL H H 10.425 6.741 -2.343 1.00 . A A . 53 VAL H 1 1
3 4993 1 1 53 VAL HA H 11.268 5.017 -4.553 1.00 . A A . 53 VAL HA 1 1
3 4994 1 1 53 VAL HB H 9.636 3.363 -4.191 1.00 . A A . 53 VAL HB 1 1
3 4995 1 1 53 VAL HG11 H 11.587 3.124 -2.750 1.00 . A A . 53 VAL HG11 1 1
3 4996 1 1 53 VAL HG12 H 10.768 4.061 -1.482 1.00 . A A . 53 VAL HG12 1 1
3 4997 1 1 53 VAL HG13 H 10.127 2.477 -1.970 1.00 . A A . 53 VAL HG13 1 1
3 4998 1 1 53 VAL HG21 H 8.480 5.145 -2.050 1.00 . A A . 53 VAL HG21 1 1
3 4999 1 1 53 VAL HG22 H 7.745 4.738 -3.602 1.00 . A A . 53 VAL HG22 1 1
3 5000 1 1 53 VAL HG23 H 7.954 3.491 -2.370 1.00 . A A . 53 VAL HG23 1 1
3 5001 1 1 53 VAL N N 11.006 6.121 -2.829 1.00 . A A . 53 VAL N 1 1
3 5002 1 1 53 VAL O O 9.128 7.261 -4.426 1.00 . A A . 53 VAL O 1 1
3 5003 1 1 54 GLU C C 6.745 5.159 -6.764 1.00 . A A . 54 GLU C 1 1
3 5004 1 1 54 GLU CA C 7.947 6.086 -6.661 1.00 . A A . 54 GLU CA 1 1
3 5005 1 1 54 GLU CB C 8.549 6.339 -8.046 1.00 . A A . 54 GLU CB 1 1
3 5006 1 1 54 GLU CD C 8.356 7.576 -10.235 1.00 . A A . 54 GLU CD 1 1
3 5007 1 1 54 GLU CG C 7.631 7.091 -8.995 1.00 . A A . 54 GLU CG 1 1
3 5008 1 1 54 GLU H H 9.247 4.568 -5.979 1.00 . A A . 54 GLU H 1 1
3 5009 1 1 54 GLU HA H 7.637 7.025 -6.224 1.00 . A A . 54 GLU HA 1 1
3 5010 1 1 54 GLU HB2 H 9.457 6.912 -7.930 1.00 . A A . 54 GLU HB2 1 1
3 5011 1 1 54 GLU HB3 H 8.792 5.388 -8.497 1.00 . A A . 54 GLU HB3 1 1
3 5012 1 1 54 GLU HG2 H 6.827 6.436 -9.301 1.00 . A A . 54 GLU HG2 1 1
3 5013 1 1 54 GLU HG3 H 7.221 7.946 -8.477 1.00 . A A . 54 GLU HG3 1 1
3 5014 1 1 54 GLU N N 8.940 5.478 -5.787 1.00 . A A . 54 GLU N 1 1
3 5015 1 1 54 GLU O O 6.903 3.960 -6.996 1.00 . A A . 54 GLU O 1 1
3 5016 1 1 54 GLU OE1 O 8.547 6.766 -11.167 1.00 . A A . 54 GLU OE1 1 1
3 5017 1 1 54 GLU OE2 O 8.732 8.766 -10.276 1.00 . A A . 54 GLU OE2 1 1
3 5018 1 1 55 TYR C C 3.170 5.617 -7.270 1.00 . A A . 55 TYR C 1 1
3 5019 1 1 55 TYR CA C 4.346 4.874 -6.661 1.00 . A A . 55 TYR CA 1 1
3 5020 1 1 55 TYR CB C 3.960 4.381 -5.260 1.00 . A A . 55 TYR CB 1 1
3 5021 1 1 55 TYR CD1 C 3.832 6.527 -3.931 1.00 . A A . 55 TYR CD1 1 1
3 5022 1 1 55 TYR CD2 C 1.844 5.225 -4.153 1.00 . A A . 55 TYR CD2 1 1
3 5023 1 1 55 TYR CE1 C 3.143 7.457 -3.177 1.00 . A A . 55 TYR CE1 1 1
3 5024 1 1 55 TYR CE2 C 1.146 6.153 -3.398 1.00 . A A . 55 TYR CE2 1 1
3 5025 1 1 55 TYR CG C 3.199 5.398 -4.433 1.00 . A A . 55 TYR CG 1 1
3 5026 1 1 55 TYR CZ C 1.802 7.266 -2.913 1.00 . A A . 55 TYR CZ 1 1
3 5027 1 1 55 TYR H H 5.461 6.666 -6.432 1.00 . A A . 55 TYR H 1 1
3 5028 1 1 55 TYR HA H 4.572 4.017 -7.276 1.00 . A A . 55 TYR HA 1 1
3 5029 1 1 55 TYR HB2 H 3.338 3.504 -5.356 1.00 . A A . 55 TYR HB2 1 1
3 5030 1 1 55 TYR HB3 H 4.858 4.120 -4.722 1.00 . A A . 55 TYR HB3 1 1
3 5031 1 1 55 TYR HD1 H 4.882 6.675 -4.138 1.00 . A A . 55 TYR HD1 1 1
3 5032 1 1 55 TYR HD2 H 1.335 4.351 -4.534 1.00 . A A . 55 TYR HD2 1 1
3 5033 1 1 55 TYR HE1 H 3.656 8.328 -2.797 1.00 . A A . 55 TYR HE1 1 1
3 5034 1 1 55 TYR HE2 H 0.091 6.003 -3.191 1.00 . A A . 55 TYR HE2 1 1
3 5035 1 1 55 TYR HH H 1.363 9.077 -2.440 1.00 . A A . 55 TYR HH 1 1
3 5036 1 1 55 TYR N N 5.544 5.701 -6.597 1.00 . A A . 55 TYR N 1 1
3 5037 1 1 55 TYR O O 3.179 6.841 -7.403 1.00 . A A . 55 TYR O 1 1
3 5038 1 1 55 TYR OH O 1.115 8.192 -2.162 1.00 . A A . 55 TYR OH 1 1
3 5039 1 1 56 THR C C -0.242 4.782 -7.446 1.00 . A A . 56 THR C 1 1
3 5040 1 1 56 THR CA C 0.935 5.376 -8.200 1.00 . A A . 56 THR CA 1 1
3 5041 1 1 56 THR CB C 0.807 5.045 -9.700 1.00 . A A . 56 THR CB 1 1
3 5042 1 1 56 THR CG2 C -0.477 5.624 -10.278 1.00 . A A . 56 THR CG2 1 1
3 5043 1 1 56 THR H H 2.242 3.877 -7.506 1.00 . A A . 56 THR H 1 1
3 5044 1 1 56 THR HA H 0.936 6.450 -8.076 1.00 . A A . 56 THR HA 1 1
3 5045 1 1 56 THR HB H 0.783 3.970 -9.815 1.00 . A A . 56 THR HB 1 1
3 5046 1 1 56 THR HG1 H 2.171 4.966 -11.123 1.00 . A A . 56 THR HG1 1 1
3 5047 1 1 56 THR HG21 H -1.323 5.245 -9.725 1.00 . A A . 56 THR HG21 1 1
3 5048 1 1 56 THR HG22 H -0.450 6.701 -10.205 1.00 . A A . 56 THR HG22 1 1
3 5049 1 1 56 THR HG23 H -0.566 5.336 -11.316 1.00 . A A . 56 THR HG23 1 1
3 5050 1 1 56 THR N N 2.160 4.846 -7.632 1.00 . A A . 56 THR N 1 1
3 5051 1 1 56 THR O O -0.488 3.578 -7.520 1.00 . A A . 56 THR O 1 1
3 5052 1 1 56 THR OG1 O 1.933 5.568 -10.414 1.00 . A A . 56 THR OG1 1 1
3 5053 1 1 57 GLY C C -3.418 5.556 -6.481 1.00 . A A . 57 GLY C 1 1
3 5054 1 1 57 GLY CA C -2.081 5.119 -5.945 1.00 . A A . 57 GLY CA 1 1
3 5055 1 1 57 GLY H H -0.757 6.580 -6.721 1.00 . A A . 57 GLY H 1 1
3 5056 1 1 57 GLY HA2 H -1.983 5.470 -4.927 1.00 . A A . 57 GLY HA2 1 1
3 5057 1 1 57 GLY HA3 H -2.045 4.040 -5.944 1.00 . A A . 57 GLY HA3 1 1
3 5058 1 1 57 GLY N N -0.969 5.619 -6.721 1.00 . A A . 57 GLY N 1 1
3 5059 1 1 57 GLY O O -3.566 6.669 -6.984 1.00 . A A . 57 GLY O 1 1
3 5060 1 1 58 ARG C C -6.757 4.252 -5.953 1.00 . A A . 58 ARG C 1 1
3 5061 1 1 58 ARG CA C -5.739 4.964 -6.829 1.00 . A A . 58 ARG CA 1 1
3 5062 1 1 58 ARG CB C -5.908 4.540 -8.290 1.00 . A A . 58 ARG CB 1 1
3 5063 1 1 58 ARG CD C -6.845 2.213 -8.469 1.00 . A A . 58 ARG CD 1 1
3 5064 1 1 58 ARG CG C -5.593 3.073 -8.540 1.00 . A A . 58 ARG CG 1 1
3 5065 1 1 58 ARG CZ C -8.336 1.435 -10.266 1.00 . A A . 58 ARG CZ 1 1
3 5066 1 1 58 ARG H H -4.201 3.794 -5.970 1.00 . A A . 58 ARG H 1 1
3 5067 1 1 58 ARG HA H -5.894 6.030 -6.750 1.00 . A A . 58 ARG HA 1 1
3 5068 1 1 58 ARG HB2 H -6.934 4.721 -8.589 1.00 . A A . 58 ARG HB2 1 1
3 5069 1 1 58 ARG HB3 H -5.248 5.138 -8.906 1.00 . A A . 58 ARG HB3 1 1
3 5070 1 1 58 ARG HD2 H -6.551 1.175 -8.431 1.00 . A A . 58 ARG HD2 1 1
3 5071 1 1 58 ARG HD3 H -7.391 2.466 -7.570 1.00 . A A . 58 ARG HD3 1 1
3 5072 1 1 58 ARG HE H -7.834 3.339 -9.944 1.00 . A A . 58 ARG HE 1 1
3 5073 1 1 58 ARG HG2 H -5.155 2.972 -9.522 1.00 . A A . 58 ARG HG2 1 1
3 5074 1 1 58 ARG HG3 H -4.891 2.734 -7.792 1.00 . A A . 58 ARG HG3 1 1
3 5075 1 1 58 ARG HH11 H -7.623 -0.027 -9.064 1.00 . A A . 58 ARG HH11 1 1
3 5076 1 1 58 ARG HH12 H -8.668 -0.558 -10.339 1.00 . A A . 58 ARG HH12 1 1
3 5077 1 1 58 ARG HH21 H -9.206 2.647 -11.629 1.00 . A A . 58 ARG HH21 1 1
3 5078 1 1 58 ARG HH22 H -9.566 0.962 -11.798 1.00 . A A . 58 ARG HH22 1 1
3 5079 1 1 58 ARG N N -4.393 4.670 -6.373 1.00 . A A . 58 ARG N 1 1
3 5080 1 1 58 ARG NE N -7.713 2.419 -9.625 1.00 . A A . 58 ARG NE 1 1
3 5081 1 1 58 ARG NH1 N -8.198 0.180 -9.856 1.00 . A A . 58 ARG NH1 1 1
3 5082 1 1 58 ARG NH2 N -9.099 1.703 -11.317 1.00 . A A . 58 ARG NH2 1 1
3 5083 1 1 58 ARG O O -6.513 3.144 -5.477 1.00 . A A . 58 ARG O 1 1
3 5084 1 1 59 LEU C C -9.734 3.261 -5.741 1.00 . A A . 59 LEU C 1 1
3 5085 1 1 59 LEU CA C -8.960 4.301 -4.947 1.00 . A A . 59 LEU CA 1 1
3 5086 1 1 59 LEU CB C -9.918 5.393 -4.463 1.00 . A A . 59 LEU CB 1 1
3 5087 1 1 59 LEU CD1 C -9.991 7.676 -3.429 1.00 . A A . 59 LEU CD1 1 1
3 5088 1 1 59 LEU CD2 C -9.690 5.661 -1.983 1.00 . A A . 59 LEU CD2 1 1
3 5089 1 1 59 LEU CG C -9.387 6.282 -3.339 1.00 . A A . 59 LEU CG 1 1
3 5090 1 1 59 LEU H H -8.049 5.757 -6.182 1.00 . A A . 59 LEU H 1 1
3 5091 1 1 59 LEU HA H -8.498 3.826 -4.096 1.00 . A A . 59 LEU HA 1 1
3 5092 1 1 59 LEU HB2 H -10.166 6.024 -5.305 1.00 . A A . 59 LEU HB2 1 1
3 5093 1 1 59 LEU HB3 H -10.824 4.917 -4.115 1.00 . A A . 59 LEU HB3 1 1
3 5094 1 1 59 LEU HD11 H -9.733 8.119 -4.378 1.00 . A A . 59 LEU HD11 1 1
3 5095 1 1 59 LEU HD12 H -11.065 7.608 -3.343 1.00 . A A . 59 LEU HD12 1 1
3 5096 1 1 59 LEU HD13 H -9.605 8.289 -2.628 1.00 . A A . 59 LEU HD13 1 1
3 5097 1 1 59 LEU HD21 H -9.269 4.669 -1.940 1.00 . A A . 59 LEU HD21 1 1
3 5098 1 1 59 LEU HD22 H -9.259 6.270 -1.203 1.00 . A A . 59 LEU HD22 1 1
3 5099 1 1 59 LEU HD23 H -10.760 5.605 -1.845 1.00 . A A . 59 LEU HD23 1 1
3 5100 1 1 59 LEU HG H -8.314 6.375 -3.435 1.00 . A A . 59 LEU HG 1 1
3 5101 1 1 59 LEU N N -7.907 4.880 -5.765 1.00 . A A . 59 LEU N 1 1
3 5102 1 1 59 LEU O O -9.730 3.282 -6.971 1.00 . A A . 59 LEU O 1 1
3 5103 1 1 60 ILE C C -12.272 1.976 -6.533 1.00 . A A . 60 ILE C 1 1
3 5104 1 1 60 ILE CA C -11.191 1.317 -5.686 1.00 . A A . 60 ILE CA 1 1
3 5105 1 1 60 ILE CB C -11.843 0.368 -4.655 1.00 . A A . 60 ILE CB 1 1
3 5106 1 1 60 ILE CD1 C -11.643 -1.691 -6.146 1.00 . A A . 60 ILE CD1 1 1
3 5107 1 1 60 ILE CG1 C -12.565 -0.789 -5.354 1.00 . A A . 60 ILE CG1 1 1
3 5108 1 1 60 ILE CG2 C -12.806 1.134 -3.761 1.00 . A A . 60 ILE CG2 1 1
3 5109 1 1 60 ILE H H -10.339 2.366 -4.055 1.00 . A A . 60 ILE H 1 1
3 5110 1 1 60 ILE HA H -10.540 0.739 -6.326 1.00 . A A . 60 ILE HA 1 1
3 5111 1 1 60 ILE HB H -11.061 -0.035 -4.031 1.00 . A A . 60 ILE HB 1 1
3 5112 1 1 60 ILE HD11 H -11.138 -1.111 -6.906 1.00 . A A . 60 ILE HD11 1 1
3 5113 1 1 60 ILE HD12 H -10.912 -2.130 -5.482 1.00 . A A . 60 ILE HD12 1 1
3 5114 1 1 60 ILE HD13 H -12.221 -2.475 -6.615 1.00 . A A . 60 ILE HD13 1 1
3 5115 1 1 60 ILE HG12 H -13.062 -1.395 -4.612 1.00 . A A . 60 ILE HG12 1 1
3 5116 1 1 60 ILE HG13 H -13.301 -0.387 -6.034 1.00 . A A . 60 ILE HG13 1 1
3 5117 1 1 60 ILE HG21 H -12.305 2.002 -3.353 1.00 . A A . 60 ILE HG21 1 1
3 5118 1 1 60 ILE HG22 H -13.662 1.452 -4.341 1.00 . A A . 60 ILE HG22 1 1
3 5119 1 1 60 ILE HG23 H -13.135 0.495 -2.954 1.00 . A A . 60 ILE HG23 1 1
3 5120 1 1 60 ILE N N -10.392 2.347 -5.033 1.00 . A A . 60 ILE N 1 1
3 5121 1 1 60 ILE O O -12.936 1.326 -7.342 1.00 . A A . 60 ILE O 1 1
3 5122 1 1 61 ASP C C -13.061 4.115 -8.559 1.00 . A A . 61 ASP C 1 1
3 5123 1 1 61 ASP CA C -13.415 4.059 -7.077 1.00 . A A . 61 ASP CA 1 1
3 5124 1 1 61 ASP CB C -13.507 5.475 -6.504 1.00 . A A . 61 ASP CB 1 1
3 5125 1 1 61 ASP CG C -14.612 6.290 -7.146 1.00 . A A . 61 ASP CG 1 1
3 5126 1 1 61 ASP H H -11.851 3.739 -5.685 1.00 . A A . 61 ASP H 1 1
3 5127 1 1 61 ASP HA H -14.371 3.572 -6.964 1.00 . A A . 61 ASP HA 1 1
3 5128 1 1 61 ASP HB2 H -13.701 5.415 -5.443 1.00 . A A . 61 ASP HB2 1 1
3 5129 1 1 61 ASP HB3 H -12.568 5.983 -6.665 1.00 . A A . 61 ASP HB3 1 1
3 5130 1 1 61 ASP N N -12.426 3.283 -6.341 1.00 . A A . 61 ASP N 1 1
3 5131 1 1 61 ASP O O -13.859 4.565 -9.381 1.00 . A A . 61 ASP O 1 1
3 5132 1 1 61 ASP OD1 O -15.767 6.197 -6.679 1.00 . A A . 61 ASP OD1 1 1
3 5133 1 1 61 ASP OD2 O -14.324 7.020 -8.118 1.00 . A A . 61 ASP OD2 1 1
3 5134 1 1 62 GLY C C -10.694 4.916 -10.680 1.00 . A A . 62 GLY C 1 1
3 5135 1 1 62 GLY CA C -11.431 3.651 -10.279 1.00 . A A . 62 GLY CA 1 1
3 5136 1 1 62 GLY H H -11.264 3.305 -8.200 1.00 . A A . 62 GLY H 1 1
3 5137 1 1 62 GLY HA2 H -12.302 3.544 -10.910 1.00 . A A . 62 GLY HA2 1 1
3 5138 1 1 62 GLY HA3 H -10.780 2.806 -10.441 1.00 . A A . 62 GLY HA3 1 1
3 5139 1 1 62 GLY N N -11.859 3.651 -8.895 1.00 . A A . 62 GLY N 1 1
3 5140 1 1 62 GLY O O -10.269 5.046 -11.829 1.00 . A A . 62 GLY O 1 1
3 5141 1 1 63 THR C C -8.650 7.331 -9.157 1.00 . A A . 63 THR C 1 1
3 5142 1 1 63 THR CA C -9.867 7.111 -10.048 1.00 . A A . 63 THR CA 1 1
3 5143 1 1 63 THR CB C -10.828 8.303 -9.887 1.00 . A A . 63 THR CB 1 1
3 5144 1 1 63 THR CG2 C -11.426 8.332 -8.488 1.00 . A A . 63 THR CG2 1 1
3 5145 1 1 63 THR H H -10.841 5.685 -8.831 1.00 . A A . 63 THR H 1 1
3 5146 1 1 63 THR HA H -9.542 7.076 -11.078 1.00 . A A . 63 THR HA 1 1
3 5147 1 1 63 THR HB H -11.631 8.197 -10.603 1.00 . A A . 63 THR HB 1 1
3 5148 1 1 63 THR HG1 H -9.329 9.347 -10.630 1.00 . A A . 63 THR HG1 1 1
3 5149 1 1 63 THR HG21 H -10.632 8.406 -7.759 1.00 . A A . 63 THR HG21 1 1
3 5150 1 1 63 THR HG22 H -12.082 9.186 -8.395 1.00 . A A . 63 THR HG22 1 1
3 5151 1 1 63 THR HG23 H -11.989 7.426 -8.318 1.00 . A A . 63 THR HG23 1 1
3 5152 1 1 63 THR N N -10.534 5.853 -9.747 1.00 . A A . 63 THR N 1 1
3 5153 1 1 63 THR O O -8.682 7.052 -7.959 1.00 . A A . 63 THR O 1 1
3 5154 1 1 63 THR OG1 O -10.135 9.531 -10.141 1.00 . A A . 63 THR OG1 1 1
3 5155 1 1 64 VAL C C -6.572 9.245 -8.056 1.00 . A A . 64 VAL C 1 1
3 5156 1 1 64 VAL CA C -6.350 8.110 -9.042 1.00 . A A . 64 VAL CA 1 1
3 5157 1 1 64 VAL CB C -5.210 8.485 -10.010 1.00 . A A . 64 VAL CB 1 1
3 5158 1 1 64 VAL CG1 C -5.627 9.637 -10.913 1.00 . A A . 64 VAL CG1 1 1
3 5159 1 1 64 VAL CG2 C -3.942 8.833 -9.244 1.00 . A A . 64 VAL CG2 1 1
3 5160 1 1 64 VAL H H -7.617 8.023 -10.715 1.00 . A A . 64 VAL H 1 1
3 5161 1 1 64 VAL HA H -6.064 7.221 -8.501 1.00 . A A . 64 VAL HA 1 1
3 5162 1 1 64 VAL HB H -5.001 7.629 -10.636 1.00 . A A . 64 VAL HB 1 1
3 5163 1 1 64 VAL HG11 H -6.496 9.350 -11.484 1.00 . A A . 64 VAL HG11 1 1
3 5164 1 1 64 VAL HG12 H -5.863 10.500 -10.309 1.00 . A A . 64 VAL HG12 1 1
3 5165 1 1 64 VAL HG13 H -4.818 9.880 -11.585 1.00 . A A . 64 VAL HG13 1 1
3 5166 1 1 64 VAL HG21 H -4.155 9.613 -8.527 1.00 . A A . 64 VAL HG21 1 1
3 5167 1 1 64 VAL HG22 H -3.583 7.956 -8.726 1.00 . A A . 64 VAL HG22 1 1
3 5168 1 1 64 VAL HG23 H -3.186 9.177 -9.935 1.00 . A A . 64 VAL HG23 1 1
3 5169 1 1 64 VAL N N -7.578 7.831 -9.761 1.00 . A A . 64 VAL N 1 1
3 5170 1 1 64 VAL O O -7.157 10.274 -8.400 1.00 . A A . 64 VAL O 1 1
3 5171 1 1 65 PHE C C -5.005 10.930 -5.659 1.00 . A A . 65 PHE C 1 1
3 5172 1 1 65 PHE CA C -6.267 10.074 -5.805 1.00 . A A . 65 PHE CA 1 1
3 5173 1 1 65 PHE CB C -6.676 9.428 -4.460 1.00 . A A . 65 PHE CB 1 1
3 5174 1 1 65 PHE CD1 C -4.494 8.125 -4.456 1.00 . A A . 65 PHE CD1 1 1
3 5175 1 1 65 PHE CD2 C -6.007 7.832 -2.654 1.00 . A A . 65 PHE CD2 1 1
3 5176 1 1 65 PHE CE1 C -3.613 7.244 -3.872 1.00 . A A . 65 PHE CE1 1 1
3 5177 1 1 65 PHE CE2 C -5.132 6.940 -2.069 1.00 . A A . 65 PHE CE2 1 1
3 5178 1 1 65 PHE CG C -5.703 8.436 -3.857 1.00 . A A . 65 PHE CG 1 1
3 5179 1 1 65 PHE CZ C -3.930 6.647 -2.680 1.00 . A A . 65 PHE CZ 1 1
3 5180 1 1 65 PHE H H -5.666 8.210 -6.613 1.00 . A A . 65 PHE H 1 1
3 5181 1 1 65 PHE HA H -7.070 10.720 -6.127 1.00 . A A . 65 PHE HA 1 1
3 5182 1 1 65 PHE HB2 H -6.814 10.209 -3.729 1.00 . A A . 65 PHE HB2 1 1
3 5183 1 1 65 PHE HB3 H -7.620 8.914 -4.604 1.00 . A A . 65 PHE HB3 1 1
3 5184 1 1 65 PHE HD1 H -4.245 8.573 -5.395 1.00 . A A . 65 PHE HD1 1 1
3 5185 1 1 65 PHE HD2 H -6.946 8.057 -2.171 1.00 . A A . 65 PHE HD2 1 1
3 5186 1 1 65 PHE HE1 H -2.676 7.018 -4.357 1.00 . A A . 65 PHE HE1 1 1
3 5187 1 1 65 PHE HE2 H -5.394 6.468 -1.143 1.00 . A A . 65 PHE HE2 1 1
3 5188 1 1 65 PHE HZ H -3.234 5.957 -2.220 1.00 . A A . 65 PHE HZ 1 1
3 5189 1 1 65 PHE N N -6.106 9.057 -6.832 1.00 . A A . 65 PHE N 1 1
3 5190 1 1 65 PHE O O -5.083 12.092 -5.256 1.00 . A A . 65 PHE O 1 1
3 5191 1 1 66 ASP C C -1.442 10.182 -6.411 1.00 . A A . 66 ASP C 1 1
3 5192 1 1 66 ASP CA C -2.581 11.061 -5.904 1.00 . A A . 66 ASP CA 1 1
3 5193 1 1 66 ASP CB C -2.303 11.500 -4.463 1.00 . A A . 66 ASP CB 1 1
3 5194 1 1 66 ASP CG C -0.997 12.259 -4.330 1.00 . A A . 66 ASP CG 1 1
3 5195 1 1 66 ASP H H -3.851 9.433 -6.324 1.00 . A A . 66 ASP H 1 1
3 5196 1 1 66 ASP HA H -2.653 11.935 -6.535 1.00 . A A . 66 ASP HA 1 1
3 5197 1 1 66 ASP HB2 H -3.105 12.139 -4.127 1.00 . A A . 66 ASP HB2 1 1
3 5198 1 1 66 ASP HB3 H -2.256 10.625 -3.831 1.00 . A A . 66 ASP HB3 1 1
3 5199 1 1 66 ASP N N -3.849 10.355 -5.992 1.00 . A A . 66 ASP N 1 1
3 5200 1 1 66 ASP O O -1.318 9.026 -6.007 1.00 . A A . 66 ASP O 1 1
3 5201 1 1 66 ASP OD1 O -0.989 13.478 -4.603 1.00 . A A . 66 ASP OD1 1 1
3 5202 1 1 66 ASP OD2 O 0.016 11.634 -3.952 1.00 . A A . 66 ASP OD2 1 1
3 5203 1 1 67 SER C C 1.784 10.827 -7.833 1.00 . A A . 67 SER C 1 1
3 5204 1 1 67 SER CA C 0.513 9.981 -7.834 1.00 . A A . 67 SER CA 1 1
3 5205 1 1 67 SER CB C 0.204 9.504 -9.254 1.00 . A A . 67 SER CB 1 1
3 5206 1 1 67 SER H H -0.772 11.648 -7.589 1.00 . A A . 67 SER H 1 1
3 5207 1 1 67 SER HA H 0.672 9.119 -7.204 1.00 . A A . 67 SER HA 1 1
3 5208 1 1 67 SER HB2 H -0.023 10.355 -9.877 1.00 . A A . 67 SER HB2 1 1
3 5209 1 1 67 SER HB3 H 1.062 8.984 -9.653 1.00 . A A . 67 SER HB3 1 1
3 5210 1 1 67 SER HG H -1.256 8.562 -10.157 1.00 . A A . 67 SER HG 1 1
3 5211 1 1 67 SER N N -0.616 10.728 -7.291 1.00 . A A . 67 SER N 1 1
3 5212 1 1 67 SER O O 1.811 11.924 -8.390 1.00 . A A . 67 SER O 1 1
3 5213 1 1 67 SER OG O -0.907 8.626 -9.265 1.00 . A A . 67 SER OG 1 1
3 5214 1 1 68 THR C C 4.954 10.713 -8.360 1.00 . A A . 68 THR C 1 1
3 5215 1 1 68 THR CA C 4.110 11.013 -7.127 1.00 . A A . 68 THR CA 1 1
3 5216 1 1 68 THR CB C 4.897 10.619 -5.861 1.00 . A A . 68 THR CB 1 1
3 5217 1 1 68 THR CG2 C 4.102 10.954 -4.607 1.00 . A A . 68 THR CG2 1 1
3 5218 1 1 68 THR H H 2.751 9.427 -6.776 1.00 . A A . 68 THR H 1 1
3 5219 1 1 68 THR HA H 3.905 12.073 -7.089 1.00 . A A . 68 THR HA 1 1
3 5220 1 1 68 THR HB H 5.828 11.171 -5.836 1.00 . A A . 68 THR HB 1 1
3 5221 1 1 68 THR HG1 H 4.821 8.825 -6.679 1.00 . A A . 68 THR HG1 1 1
3 5222 1 1 68 THR HG21 H 3.857 12.007 -4.608 1.00 . A A . 68 THR HG21 1 1
3 5223 1 1 68 THR HG22 H 3.192 10.374 -4.592 1.00 . A A . 68 THR HG22 1 1
3 5224 1 1 68 THR HG23 H 4.692 10.723 -3.733 1.00 . A A . 68 THR HG23 1 1
3 5225 1 1 68 THR N N 2.835 10.308 -7.200 1.00 . A A . 68 THR N 1 1
3 5226 1 1 68 THR O O 5.954 11.379 -8.622 1.00 . A A . 68 THR O 1 1
3 5227 1 1 68 THR OG1 O 5.188 9.215 -5.882 1.00 . A A . 68 THR OG1 1 1
3 5228 1 1 69 GLU C C 4.977 10.271 -11.464 1.00 . A A . 69 GLU C 1 1
3 5229 1 1 69 GLU CA C 5.230 9.293 -10.321 1.00 . A A . 69 GLU CA 1 1
3 5230 1 1 69 GLU CB C 4.758 7.897 -10.713 1.00 . A A . 69 GLU CB 1 1
3 5231 1 1 69 GLU CD C 4.861 7.435 -13.192 1.00 . A A . 69 GLU CD 1 1
3 5232 1 1 69 GLU CG C 5.545 7.278 -11.847 1.00 . A A . 69 GLU CG 1 1
3 5233 1 1 69 GLU H H 3.737 9.205 -8.844 1.00 . A A . 69 GLU H 1 1
3 5234 1 1 69 GLU HA H 6.287 9.263 -10.108 1.00 . A A . 69 GLU HA 1 1
3 5235 1 1 69 GLU HB2 H 4.840 7.249 -9.853 1.00 . A A . 69 GLU HB2 1 1
3 5236 1 1 69 GLU HB3 H 3.722 7.953 -11.012 1.00 . A A . 69 GLU HB3 1 1
3 5237 1 1 69 GLU HG2 H 6.515 7.751 -11.896 1.00 . A A . 69 GLU HG2 1 1
3 5238 1 1 69 GLU HG3 H 5.666 6.229 -11.638 1.00 . A A . 69 GLU HG3 1 1
3 5239 1 1 69 GLU N N 4.535 9.702 -9.113 1.00 . A A . 69 GLU N 1 1
3 5240 1 1 69 GLU O O 5.910 10.707 -12.139 1.00 . A A . 69 GLU O 1 1
3 5241 1 1 69 GLU OE1 O 4.043 6.561 -13.549 1.00 . A A . 69 GLU OE1 1 1
3 5242 1 1 69 GLU OE2 O 5.144 8.433 -13.888 1.00 . A A . 69 GLU OE2 1 1
3 5243 1 1 70 LYS C C 3.895 12.924 -12.507 1.00 . A A . 70 LYS C 1 1
3 5244 1 1 70 LYS CA C 3.325 11.528 -12.741 1.00 . A A . 70 LYS CA 1 1
3 5245 1 1 70 LYS CB C 1.801 11.595 -12.854 1.00 . A A . 70 LYS CB 1 1
3 5246 1 1 70 LYS CD C -0.209 12.530 -14.037 1.00 . A A . 70 LYS CD 1 1
3 5247 1 1 70 LYS CE C -0.705 13.519 -15.081 1.00 . A A . 70 LYS CE 1 1
3 5248 1 1 70 LYS CG C 1.309 12.529 -13.949 1.00 . A A . 70 LYS CG 1 1
3 5249 1 1 70 LYS H H 3.013 10.231 -11.097 1.00 . A A . 70 LYS H 1 1
3 5250 1 1 70 LYS HA H 3.728 11.143 -13.665 1.00 . A A . 70 LYS HA 1 1
3 5251 1 1 70 LYS HB2 H 1.423 10.605 -13.060 1.00 . A A . 70 LYS HB2 1 1
3 5252 1 1 70 LYS HB3 H 1.396 11.936 -11.912 1.00 . A A . 70 LYS HB3 1 1
3 5253 1 1 70 LYS HD2 H -0.544 11.540 -14.306 1.00 . A A . 70 LYS HD2 1 1
3 5254 1 1 70 LYS HD3 H -0.615 12.801 -13.073 1.00 . A A . 70 LYS HD3 1 1
3 5255 1 1 70 LYS HE2 H -1.784 13.485 -15.108 1.00 . A A . 70 LYS HE2 1 1
3 5256 1 1 70 LYS HE3 H -0.385 14.512 -14.799 1.00 . A A . 70 LYS HE3 1 1
3 5257 1 1 70 LYS HG2 H 1.648 13.531 -13.734 1.00 . A A . 70 LYS HG2 1 1
3 5258 1 1 70 LYS HG3 H 1.715 12.203 -14.895 1.00 . A A . 70 LYS HG3 1 1
3 5259 1 1 70 LYS HZ1 H 0.864 13.220 -16.426 1.00 . A A . 70 LYS HZ1 1 1
3 5260 1 1 70 LYS HZ2 H -0.498 12.263 -16.737 1.00 . A A . 70 LYS HZ2 1 1
3 5261 1 1 70 LYS HZ3 H -0.514 13.910 -17.123 1.00 . A A . 70 LYS HZ3 1 1
3 5262 1 1 70 LYS N N 3.709 10.610 -11.674 1.00 . A A . 70 LYS N 1 1
3 5263 1 1 70 LYS NZ N -0.176 13.206 -16.436 1.00 . A A . 70 LYS NZ 1 1
3 5264 1 1 70 LYS O O 4.304 13.601 -13.450 1.00 . A A . 70 LYS O 1 1
3 5265 1 1 71 THR C C 5.905 14.813 -11.302 1.00 . A A . 71 THR C 1 1
3 5266 1 1 71 THR CA C 4.440 14.668 -10.898 1.00 . A A . 71 THR CA 1 1
3 5267 1 1 71 THR CB C 4.307 14.943 -9.388 1.00 . A A . 71 THR CB 1 1
3 5268 1 1 71 THR CG2 C 2.844 15.005 -8.976 1.00 . A A . 71 THR CG2 1 1
3 5269 1 1 71 THR H H 3.577 12.767 -10.539 1.00 . A A . 71 THR H 1 1
3 5270 1 1 71 THR HA H 3.857 15.408 -11.427 1.00 . A A . 71 THR HA 1 1
3 5271 1 1 71 THR HB H 4.767 15.896 -9.171 1.00 . A A . 71 THR HB 1 1
3 5272 1 1 71 THR HG1 H 4.416 13.634 -7.917 1.00 . A A . 71 THR HG1 1 1
3 5273 1 1 71 THR HG21 H 2.347 15.789 -9.528 1.00 . A A . 71 THR HG21 1 1
3 5274 1 1 71 THR HG22 H 2.369 14.059 -9.189 1.00 . A A . 71 THR HG22 1 1
3 5275 1 1 71 THR HG23 H 2.776 15.212 -7.918 1.00 . A A . 71 THR HG23 1 1
3 5276 1 1 71 THR N N 3.919 13.351 -11.248 1.00 . A A . 71 THR N 1 1
3 5277 1 1 71 THR O O 6.441 15.921 -11.338 1.00 . A A . 71 THR O 1 1
3 5278 1 1 71 THR OG1 O 4.976 13.920 -8.641 1.00 . A A . 71 THR OG1 1 1
3 5279 1 1 72 GLY C C 8.882 13.848 -10.827 1.00 . A A . 72 GLY C 1 1
3 5280 1 1 72 GLY CA C 7.940 13.711 -12.006 1.00 . A A . 72 GLY CA 1 1
3 5281 1 1 72 GLY H H 6.065 12.835 -11.558 1.00 . A A . 72 GLY H 1 1
3 5282 1 1 72 GLY HA2 H 8.097 14.543 -12.676 1.00 . A A . 72 GLY HA2 1 1
3 5283 1 1 72 GLY HA3 H 8.167 12.794 -12.529 1.00 . A A . 72 GLY HA3 1 1
3 5284 1 1 72 GLY N N 6.544 13.688 -11.606 1.00 . A A . 72 GLY N 1 1
3 5285 1 1 72 GLY O O 10.087 14.031 -11.006 1.00 . A A . 72 GLY O 1 1
3 5286 1 1 73 LYS C C 8.959 12.637 -7.521 1.00 . A A . 73 LYS C 1 1
3 5287 1 1 73 LYS CA C 9.132 13.874 -8.406 1.00 . A A . 73 LYS CA 1 1
3 5288 1 1 73 LYS CB C 8.730 15.128 -7.627 1.00 . A A . 73 LYS CB 1 1
3 5289 1 1 73 LYS CD C 10.429 16.645 -8.701 1.00 . A A . 73 LYS CD 1 1
3 5290 1 1 73 LYS CE C 10.665 18.002 -9.345 1.00 . A A . 73 LYS CE 1 1
3 5291 1 1 73 LYS CG C 8.957 16.426 -8.388 1.00 . A A . 73 LYS CG 1 1
3 5292 1 1 73 LYS H H 7.367 13.615 -9.543 1.00 . A A . 73 LYS H 1 1
3 5293 1 1 73 LYS HA H 10.166 13.960 -8.698 1.00 . A A . 73 LYS HA 1 1
3 5294 1 1 73 LYS HB2 H 7.681 15.061 -7.379 1.00 . A A . 73 LYS HB2 1 1
3 5295 1 1 73 LYS HB3 H 9.303 15.167 -6.715 1.00 . A A . 73 LYS HB3 1 1
3 5296 1 1 73 LYS HD2 H 10.994 16.590 -7.784 1.00 . A A . 73 LYS HD2 1 1
3 5297 1 1 73 LYS HD3 H 10.762 15.872 -9.379 1.00 . A A . 73 LYS HD3 1 1
3 5298 1 1 73 LYS HE2 H 10.357 18.772 -8.654 1.00 . A A . 73 LYS HE2 1 1
3 5299 1 1 73 LYS HE3 H 11.720 18.108 -9.554 1.00 . A A . 73 LYS HE3 1 1
3 5300 1 1 73 LYS HG2 H 8.405 16.389 -9.314 1.00 . A A . 73 LYS HG2 1 1
3 5301 1 1 73 LYS HG3 H 8.600 17.250 -7.788 1.00 . A A . 73 LYS HG3 1 1
3 5302 1 1 73 LYS HZ1 H 8.885 18.032 -10.437 1.00 . A A . 73 LYS HZ1 1 1
3 5303 1 1 73 LYS HZ2 H 10.059 19.104 -11.012 1.00 . A A . 73 LYS HZ2 1 1
3 5304 1 1 73 LYS HZ3 H 10.212 17.446 -11.307 1.00 . A A . 73 LYS HZ3 1 1
3 5305 1 1 73 LYS N N 8.333 13.760 -9.620 1.00 . A A . 73 LYS N 1 1
3 5306 1 1 73 LYS NZ N 9.901 18.157 -10.614 1.00 . A A . 73 LYS NZ 1 1
3 5307 1 1 73 LYS O O 7.852 12.349 -7.067 1.00 . A A . 73 LYS O 1 1
3 5308 1 1 74 PRO C C 9.409 10.950 -5.046 1.00 . A A . 74 PRO C 1 1
3 5309 1 1 74 PRO CA C 9.994 10.677 -6.428 1.00 . A A . 74 PRO CA 1 1
3 5310 1 1 74 PRO CB C 11.460 10.247 -6.312 1.00 . A A . 74 PRO CB 1 1
3 5311 1 1 74 PRO CD C 11.416 12.148 -7.754 1.00 . A A . 74 PRO CD 1 1
3 5312 1 1 74 PRO CG C 12.130 10.851 -7.496 1.00 . A A . 74 PRO CG 1 1
3 5313 1 1 74 PRO HA H 9.424 9.893 -6.908 1.00 . A A . 74 PRO HA 1 1
3 5314 1 1 74 PRO HB2 H 11.874 10.622 -5.388 1.00 . A A . 74 PRO HB2 1 1
3 5315 1 1 74 PRO HB3 H 11.524 9.169 -6.331 1.00 . A A . 74 PRO HB3 1 1
3 5316 1 1 74 PRO HD2 H 11.880 12.950 -7.198 1.00 . A A . 74 PRO HD2 1 1
3 5317 1 1 74 PRO HD3 H 11.409 12.372 -8.809 1.00 . A A . 74 PRO HD3 1 1
3 5318 1 1 74 PRO HG2 H 13.172 11.032 -7.276 1.00 . A A . 74 PRO HG2 1 1
3 5319 1 1 74 PRO HG3 H 12.034 10.194 -8.348 1.00 . A A . 74 PRO HG3 1 1
3 5320 1 1 74 PRO N N 10.050 11.885 -7.262 1.00 . A A . 74 PRO N 1 1
3 5321 1 1 74 PRO O O 9.543 12.052 -4.512 1.00 . A A . 74 PRO O 1 1
3 5322 1 1 75 ALA C C 9.092 9.566 -2.061 1.00 . A A . 75 ALA C 1 1
3 5323 1 1 75 ALA CA C 8.153 10.068 -3.155 1.00 . A A . 75 ALA CA 1 1
3 5324 1 1 75 ALA CB C 6.837 9.312 -3.102 1.00 . A A . 75 ALA CB 1 1
3 5325 1 1 75 ALA H H 8.687 9.089 -4.953 1.00 . A A . 75 ALA H 1 1
3 5326 1 1 75 ALA HA H 7.940 11.110 -2.988 1.00 . A A . 75 ALA HA 1 1
3 5327 1 1 75 ALA HB1 H 7.035 8.258 -3.016 1.00 . A A . 75 ALA HB1 1 1
3 5328 1 1 75 ALA HB2 H 6.266 9.642 -2.248 1.00 . A A . 75 ALA HB2 1 1
3 5329 1 1 75 ALA HB3 H 6.278 9.500 -4.004 1.00 . A A . 75 ALA HB3 1 1
3 5330 1 1 75 ALA N N 8.760 9.941 -4.475 1.00 . A A . 75 ALA N 1 1
3 5331 1 1 75 ALA O O 9.584 8.441 -2.122 1.00 . A A . 75 ALA O 1 1
3 5332 1 1 76 THR C C 9.458 10.056 1.370 1.00 . A A . 76 THR C 1 1
3 5333 1 1 76 THR CA C 10.216 10.044 0.047 1.00 . A A . 76 THR CA 1 1
3 5334 1 1 76 THR CB C 11.417 11.004 0.145 1.00 . A A . 76 THR CB 1 1
3 5335 1 1 76 THR CG2 C 12.347 10.596 1.277 1.00 . A A . 76 THR CG2 1 1
3 5336 1 1 76 THR H H 8.917 11.291 -1.067 1.00 . A A . 76 THR H 1 1
3 5337 1 1 76 THR HA H 10.592 9.044 -0.132 1.00 . A A . 76 THR HA 1 1
3 5338 1 1 76 THR HB H 11.046 11.999 0.343 1.00 . A A . 76 THR HB 1 1
3 5339 1 1 76 THR HG1 H 13.009 11.395 -0.952 1.00 . A A . 76 THR HG1 1 1
3 5340 1 1 76 THR HG21 H 12.668 9.576 1.130 1.00 . A A . 76 THR HG21 1 1
3 5341 1 1 76 THR HG22 H 13.209 11.247 1.286 1.00 . A A . 76 THR HG22 1 1
3 5342 1 1 76 THR HG23 H 11.825 10.677 2.219 1.00 . A A . 76 THR HG23 1 1
3 5343 1 1 76 THR N N 9.336 10.406 -1.061 1.00 . A A . 76 THR N 1 1
3 5344 1 1 76 THR O O 8.988 11.103 1.817 1.00 . A A . 76 THR O 1 1
3 5345 1 1 76 THR OG1 O 12.140 11.012 -1.091 1.00 . A A . 76 THR OG1 1 1
3 5346 1 1 77 PHE C C 9.203 7.632 4.111 1.00 . A A . 77 PHE C 1 1
3 5347 1 1 77 PHE CA C 8.635 8.768 3.262 1.00 . A A . 77 PHE CA 1 1
3 5348 1 1 77 PHE CB C 7.145 8.535 3.009 1.00 . A A . 77 PHE CB 1 1
3 5349 1 1 77 PHE CD1 C 6.738 6.103 2.532 1.00 . A A . 77 PHE CD1 1 1
3 5350 1 1 77 PHE CD2 C 6.742 7.632 0.700 1.00 . A A . 77 PHE CD2 1 1
3 5351 1 1 77 PHE CE1 C 6.486 5.059 1.663 1.00 . A A . 77 PHE CE1 1 1
3 5352 1 1 77 PHE CE2 C 6.491 6.591 -0.173 1.00 . A A . 77 PHE CE2 1 1
3 5353 1 1 77 PHE CG C 6.869 7.401 2.062 1.00 . A A . 77 PHE CG 1 1
3 5354 1 1 77 PHE CZ C 6.362 5.304 0.308 1.00 . A A . 77 PHE CZ 1 1
3 5355 1 1 77 PHE H H 9.738 8.089 1.586 1.00 . A A . 77 PHE H 1 1
3 5356 1 1 77 PHE HA H 8.758 9.697 3.798 1.00 . A A . 77 PHE HA 1 1
3 5357 1 1 77 PHE HB2 H 6.658 8.311 3.946 1.00 . A A . 77 PHE HB2 1 1
3 5358 1 1 77 PHE HB3 H 6.714 9.432 2.590 1.00 . A A . 77 PHE HB3 1 1
3 5359 1 1 77 PHE HD1 H 6.835 5.912 3.590 1.00 . A A . 77 PHE HD1 1 1
3 5360 1 1 77 PHE HD2 H 6.842 8.639 0.323 1.00 . A A . 77 PHE HD2 1 1
3 5361 1 1 77 PHE HE1 H 6.386 4.053 2.041 1.00 . A A . 77 PHE HE1 1 1
3 5362 1 1 77 PHE HE2 H 6.393 6.785 -1.231 1.00 . A A . 77 PHE HE2 1 1
3 5363 1 1 77 PHE HZ H 6.166 4.488 -0.372 1.00 . A A . 77 PHE HZ 1 1
3 5364 1 1 77 PHE N N 9.343 8.889 1.993 1.00 . A A . 77 PHE N 1 1
3 5365 1 1 77 PHE O O 9.684 6.629 3.585 1.00 . A A . 77 PHE O 1 1
3 5366 1 1 78 GLN C C 8.578 5.710 6.564 1.00 . A A . 78 GLN C 1 1
3 5367 1 1 78 GLN CA C 9.628 6.800 6.367 1.00 . A A . 78 GLN CA 1 1
3 5368 1 1 78 GLN CB C 9.955 7.458 7.710 1.00 . A A . 78 GLN CB 1 1
3 5369 1 1 78 GLN CD C 11.579 6.253 9.230 1.00 . A A . 78 GLN CD 1 1
3 5370 1 1 78 GLN CG C 11.404 7.292 8.139 1.00 . A A . 78 GLN CG 1 1
3 5371 1 1 78 GLN H H 8.749 8.633 5.780 1.00 . A A . 78 GLN H 1 1
3 5372 1 1 78 GLN HA H 10.531 6.359 5.957 1.00 . A A . 78 GLN HA 1 1
3 5373 1 1 78 GLN HB2 H 9.743 8.515 7.640 1.00 . A A . 78 GLN HB2 1 1
3 5374 1 1 78 GLN HB3 H 9.325 7.024 8.473 1.00 . A A . 78 GLN HB3 1 1
3 5375 1 1 78 GLN HE21 H 10.034 5.213 8.533 1.00 . A A . 78 GLN HE21 1 1
3 5376 1 1 78 GLN HE22 H 10.817 4.551 9.923 1.00 . A A . 78 GLN HE22 1 1
3 5377 1 1 78 GLN HG2 H 11.986 6.990 7.281 1.00 . A A . 78 GLN HG2 1 1
3 5378 1 1 78 GLN HG3 H 11.768 8.241 8.504 1.00 . A A . 78 GLN HG3 1 1
3 5379 1 1 78 GLN N N 9.138 7.805 5.429 1.00 . A A . 78 GLN N 1 1
3 5380 1 1 78 GLN NE2 N 10.724 5.237 9.228 1.00 . A A . 78 GLN NE2 1 1
3 5381 1 1 78 GLN O O 7.379 5.991 6.614 1.00 . A A . 78 GLN O 1 1
3 5382 1 1 78 GLN OE1 O 12.477 6.360 10.065 1.00 . A A . 78 GLN OE1 1 1
3 5383 1 1 79 VAL C C 7.372 3.395 8.174 1.00 . A A . 79 VAL C 1 1
3 5384 1 1 79 VAL CA C 8.140 3.327 6.852 1.00 . A A . 79 VAL CA 1 1
3 5385 1 1 79 VAL CB C 8.924 1.999 6.782 1.00 . A A . 79 VAL CB 1 1
3 5386 1 1 79 VAL CG1 C 10.135 2.052 7.694 1.00 . A A . 79 VAL CG1 1 1
3 5387 1 1 79 VAL CG2 C 8.035 0.817 7.144 1.00 . A A . 79 VAL CG2 1 1
3 5388 1 1 79 VAL H H 10.001 4.313 6.641 1.00 . A A . 79 VAL H 1 1
3 5389 1 1 79 VAL HA H 7.429 3.338 6.038 1.00 . A A . 79 VAL HA 1 1
3 5390 1 1 79 VAL HB H 9.272 1.863 5.768 1.00 . A A . 79 VAL HB 1 1
3 5391 1 1 79 VAL HG11 H 9.823 2.345 8.685 1.00 . A A . 79 VAL HG11 1 1
3 5392 1 1 79 VAL HG12 H 10.598 1.075 7.734 1.00 . A A . 79 VAL HG12 1 1
3 5393 1 1 79 VAL HG13 H 10.844 2.772 7.309 1.00 . A A . 79 VAL HG13 1 1
3 5394 1 1 79 VAL HG21 H 7.153 0.827 6.522 1.00 . A A . 79 VAL HG21 1 1
3 5395 1 1 79 VAL HG22 H 8.578 -0.103 6.986 1.00 . A A . 79 VAL HG22 1 1
3 5396 1 1 79 VAL HG23 H 7.744 0.891 8.182 1.00 . A A . 79 VAL HG23 1 1
3 5397 1 1 79 VAL N N 9.034 4.468 6.676 1.00 . A A . 79 VAL N 1 1
3 5398 1 1 79 VAL O O 6.288 2.826 8.297 1.00 . A A . 79 VAL O 1 1
3 5399 1 1 80 SER C C 6.373 5.432 10.540 1.00 . A A . 80 SER C 1 1
3 5400 1 1 80 SER CA C 7.288 4.212 10.466 1.00 . A A . 80 SER CA 1 1
3 5401 1 1 80 SER CB C 8.345 4.290 11.568 1.00 . A A . 80 SER CB 1 1
3 5402 1 1 80 SER H H 8.787 4.543 9.001 1.00 . A A . 80 SER H 1 1
3 5403 1 1 80 SER HA H 6.692 3.325 10.619 1.00 . A A . 80 SER HA 1 1
3 5404 1 1 80 SER HB2 H 8.952 3.398 11.547 1.00 . A A . 80 SER HB2 1 1
3 5405 1 1 80 SER HB3 H 8.971 5.156 11.403 1.00 . A A . 80 SER HB3 1 1
3 5406 1 1 80 SER HG H 7.884 3.590 13.338 1.00 . A A . 80 SER HG 1 1
3 5407 1 1 80 SER N N 7.929 4.095 9.157 1.00 . A A . 80 SER N 1 1
3 5408 1 1 80 SER O O 5.617 5.591 11.498 1.00 . A A . 80 SER O 1 1
3 5409 1 1 80 SER OG O 7.742 4.401 12.846 1.00 . A A . 80 SER OG 1 1
3 5410 1 1 81 GLN C C 4.300 7.274 8.762 1.00 . A A . 81 GLN C 1 1
3 5411 1 1 81 GLN CA C 5.623 7.500 9.494 1.00 . A A . 81 GLN CA 1 1
3 5412 1 1 81 GLN CB C 6.393 8.644 8.830 1.00 . A A . 81 GLN CB 1 1
3 5413 1 1 81 GLN CD C 8.322 10.269 8.972 1.00 . A A . 81 GLN CD 1 1
3 5414 1 1 81 GLN CG C 7.597 9.113 9.632 1.00 . A A . 81 GLN CG 1 1
3 5415 1 1 81 GLN H H 7.067 6.111 8.794 1.00 . A A . 81 GLN H 1 1
3 5416 1 1 81 GLN HA H 5.406 7.776 10.514 1.00 . A A . 81 GLN HA 1 1
3 5417 1 1 81 GLN HB2 H 6.738 8.316 7.861 1.00 . A A . 81 GLN HB2 1 1
3 5418 1 1 81 GLN HB3 H 5.727 9.484 8.700 1.00 . A A . 81 GLN HB3 1 1
3 5419 1 1 81 GLN HE21 H 10.045 9.670 9.762 1.00 . A A . 81 GLN HE21 1 1
3 5420 1 1 81 GLN HE22 H 10.124 11.088 8.778 1.00 . A A . 81 GLN HE22 1 1
3 5421 1 1 81 GLN HG2 H 7.262 9.429 10.608 1.00 . A A . 81 GLN HG2 1 1
3 5422 1 1 81 GLN HG3 H 8.286 8.288 9.737 1.00 . A A . 81 GLN HG3 1 1
3 5423 1 1 81 GLN N N 6.443 6.290 9.529 1.00 . A A . 81 GLN N 1 1
3 5424 1 1 81 GLN NE2 N 9.629 10.350 9.193 1.00 . A A . 81 GLN NE2 1 1
3 5425 1 1 81 GLN O O 3.538 8.217 8.547 1.00 . A A . 81 GLN O 1 1
3 5426 1 1 81 GLN OE1 O 7.716 11.080 8.271 1.00 . A A . 81 GLN OE1 1 1
3 5427 1 1 82 VAL C C 1.884 4.774 8.455 1.00 . A A . 82 VAL C 1 1
3 5428 1 1 82 VAL CA C 2.793 5.713 7.660 1.00 . A A . 82 VAL CA 1 1
3 5429 1 1 82 VAL CB C 3.092 5.086 6.288 1.00 . A A . 82 VAL CB 1 1
3 5430 1 1 82 VAL CG1 C 3.627 6.140 5.329 1.00 . A A . 82 VAL CG1 1 1
3 5431 1 1 82 VAL CG2 C 4.076 3.937 6.431 1.00 . A A . 82 VAL CG2 1 1
3 5432 1 1 82 VAL H H 4.664 5.312 8.579 1.00 . A A . 82 VAL H 1 1
3 5433 1 1 82 VAL HA H 2.265 6.640 7.494 1.00 . A A . 82 VAL HA 1 1
3 5434 1 1 82 VAL HB H 2.170 4.696 5.881 1.00 . A A . 82 VAL HB 1 1
3 5435 1 1 82 VAL HG11 H 4.527 6.575 5.738 1.00 . A A . 82 VAL HG11 1 1
3 5436 1 1 82 VAL HG12 H 3.850 5.681 4.378 1.00 . A A . 82 VAL HG12 1 1
3 5437 1 1 82 VAL HG13 H 2.884 6.911 5.191 1.00 . A A . 82 VAL HG13 1 1
3 5438 1 1 82 VAL HG21 H 4.978 4.291 6.907 1.00 . A A . 82 VAL HG21 1 1
3 5439 1 1 82 VAL HG22 H 3.634 3.157 7.033 1.00 . A A . 82 VAL HG22 1 1
3 5440 1 1 82 VAL HG23 H 4.316 3.543 5.453 1.00 . A A . 82 VAL HG23 1 1
3 5441 1 1 82 VAL N N 4.026 6.030 8.378 1.00 . A A . 82 VAL N 1 1
3 5442 1 1 82 VAL O O 2.200 4.392 9.582 1.00 . A A . 82 VAL O 1 1
3 5443 1 1 83 ILE C C 0.397 2.189 8.901 1.00 . A A . 83 ILE C 1 1
3 5444 1 1 83 ILE CA C -0.225 3.526 8.486 1.00 . A A . 83 ILE CA 1 1
3 5445 1 1 83 ILE CB C -1.415 3.256 7.545 1.00 . A A . 83 ILE CB 1 1
3 5446 1 1 83 ILE CD1 C -2.017 2.353 5.237 1.00 . A A . 83 ILE CD1 1 1
3 5447 1 1 83 ILE CG1 C -0.911 2.778 6.179 1.00 . A A . 83 ILE CG1 1 1
3 5448 1 1 83 ILE CG2 C -2.265 4.511 7.398 1.00 . A A . 83 ILE CG2 1 1
3 5449 1 1 83 ILE H H 0.560 4.756 6.954 1.00 . A A . 83 ILE H 1 1
3 5450 1 1 83 ILE HA H -0.600 4.025 9.367 1.00 . A A . 83 ILE HA 1 1
3 5451 1 1 83 ILE HB H -2.028 2.484 7.986 1.00 . A A . 83 ILE HB 1 1
3 5452 1 1 83 ILE HD11 H -2.687 3.183 5.070 1.00 . A A . 83 ILE HD11 1 1
3 5453 1 1 83 ILE HD12 H -1.588 2.042 4.296 1.00 . A A . 83 ILE HD12 1 1
3 5454 1 1 83 ILE HD13 H -2.565 1.531 5.672 1.00 . A A . 83 ILE HD13 1 1
3 5455 1 1 83 ILE HG12 H -0.364 3.579 5.706 1.00 . A A . 83 ILE HG12 1 1
3 5456 1 1 83 ILE HG13 H -0.252 1.933 6.322 1.00 . A A . 83 ILE HG13 1 1
3 5457 1 1 83 ILE HG21 H -1.662 5.308 6.988 1.00 . A A . 83 ILE HG21 1 1
3 5458 1 1 83 ILE HG22 H -3.095 4.309 6.739 1.00 . A A . 83 ILE HG22 1 1
3 5459 1 1 83 ILE HG23 H -2.638 4.806 8.368 1.00 . A A . 83 ILE HG23 1 1
3 5460 1 1 83 ILE N N 0.750 4.411 7.852 1.00 . A A . 83 ILE N 1 1
3 5461 1 1 83 ILE O O 1.400 1.766 8.330 1.00 . A A . 83 ILE O 1 1
3 5462 1 1 84 PRO C C 0.609 -0.784 9.297 1.00 . A A . 84 PRO C 1 1
3 5463 1 1 84 PRO CA C 0.293 0.216 10.407 1.00 . A A . 84 PRO CA 1 1
3 5464 1 1 84 PRO CB C -0.859 -0.308 11.283 1.00 . A A . 84 PRO CB 1 1
3 5465 1 1 84 PRO CD C -1.414 1.924 10.619 1.00 . A A . 84 PRO CD 1 1
3 5466 1 1 84 PRO CG C -2.011 0.614 11.039 1.00 . A A . 84 PRO CG 1 1
3 5467 1 1 84 PRO HA H 1.173 0.351 11.019 1.00 . A A . 84 PRO HA 1 1
3 5468 1 1 84 PRO HB2 H -1.099 -1.320 10.994 1.00 . A A . 84 PRO HB2 1 1
3 5469 1 1 84 PRO HB3 H -0.557 -0.290 12.320 1.00 . A A . 84 PRO HB3 1 1
3 5470 1 1 84 PRO HD2 H -2.090 2.456 9.967 1.00 . A A . 84 PRO HD2 1 1
3 5471 1 1 84 PRO HD3 H -1.164 2.522 11.483 1.00 . A A . 84 PRO HD3 1 1
3 5472 1 1 84 PRO HG2 H -2.635 0.219 10.252 1.00 . A A . 84 PRO HG2 1 1
3 5473 1 1 84 PRO HG3 H -2.582 0.736 11.947 1.00 . A A . 84 PRO HG3 1 1
3 5474 1 1 84 PRO N N -0.204 1.504 9.901 1.00 . A A . 84 PRO N 1 1
3 5475 1 1 84 PRO O O 1.749 -1.237 9.169 1.00 . A A . 84 PRO O 1 1
3 5476 1 1 85 GLY C C 1.076 -1.786 6.636 1.00 . A A . 85 GLY C 1 1
3 5477 1 1 85 GLY CA C -0.196 -2.078 7.419 1.00 . A A . 85 GLY CA 1 1
3 5478 1 1 85 GLY H H -1.289 -0.749 8.655 1.00 . A A . 85 GLY H 1 1
3 5479 1 1 85 GLY HA2 H -1.038 -2.019 6.745 1.00 . A A . 85 GLY HA2 1 1
3 5480 1 1 85 GLY HA3 H -0.146 -3.082 7.827 1.00 . A A . 85 GLY HA3 1 1
3 5481 1 1 85 GLY N N -0.401 -1.134 8.503 1.00 . A A . 85 GLY N 1 1
3 5482 1 1 85 GLY O O 1.897 -2.674 6.409 1.00 . A A . 85 GLY O 1 1
3 5483 1 1 86 TRP C C 3.723 -0.338 6.257 1.00 . A A . 86 TRP C 1 1
3 5484 1 1 86 TRP CA C 2.424 -0.122 5.480 1.00 . A A . 86 TRP CA 1 1
3 5485 1 1 86 TRP CB C 2.301 1.346 5.057 1.00 . A A . 86 TRP CB 1 1
3 5486 1 1 86 TRP CD1 C 0.957 0.727 2.953 1.00 . A A . 86 TRP CD1 1 1
3 5487 1 1 86 TRP CD2 C 2.162 2.604 2.757 1.00 . A A . 86 TRP CD2 1 1
3 5488 1 1 86 TRP CE2 C 1.483 2.378 1.545 1.00 . A A . 86 TRP CE2 1 1
3 5489 1 1 86 TRP CE3 C 2.981 3.730 2.869 1.00 . A A . 86 TRP CE3 1 1
3 5490 1 1 86 TRP CG C 1.816 1.534 3.645 1.00 . A A . 86 TRP CG 1 1
3 5491 1 1 86 TRP CH2 C 2.407 4.333 0.595 1.00 . A A . 86 TRP CH2 1 1
3 5492 1 1 86 TRP CZ2 C 1.600 3.238 0.455 1.00 . A A . 86 TRP CZ2 1 1
3 5493 1 1 86 TRP CZ3 C 3.094 4.583 1.788 1.00 . A A . 86 TRP CZ3 1 1
3 5494 1 1 86 TRP H H 0.580 0.144 6.486 1.00 . A A . 86 TRP H 1 1
3 5495 1 1 86 TRP HA H 2.455 -0.733 4.591 1.00 . A A . 86 TRP HA 1 1
3 5496 1 1 86 TRP HB2 H 1.605 1.845 5.714 1.00 . A A . 86 TRP HB2 1 1
3 5497 1 1 86 TRP HB3 H 3.268 1.819 5.143 1.00 . A A . 86 TRP HB3 1 1
3 5498 1 1 86 TRP HD1 H 0.515 -0.173 3.352 1.00 . A A . 86 TRP HD1 1 1
3 5499 1 1 86 TRP HE1 H 0.187 0.824 0.997 1.00 . A A . 86 TRP HE1 1 1
3 5500 1 1 86 TRP HE3 H 3.519 3.939 3.783 1.00 . A A . 86 TRP HE3 1 1
3 5501 1 1 86 TRP HH2 H 2.526 5.026 -0.226 1.00 . A A . 86 TRP HH2 1 1
3 5502 1 1 86 TRP HZ2 H 1.076 3.060 -0.472 1.00 . A A . 86 TRP HZ2 1 1
3 5503 1 1 86 TRP HZ3 H 3.723 5.458 1.858 1.00 . A A . 86 TRP HZ3 1 1
3 5504 1 1 86 TRP N N 1.253 -0.528 6.249 1.00 . A A . 86 TRP N 1 1
3 5505 1 1 86 TRP NE1 N 0.757 1.226 1.686 1.00 . A A . 86 TRP NE1 1 1
3 5506 1 1 86 TRP O O 4.739 -0.712 5.675 1.00 . A A . 86 TRP O 1 1
3 5507 1 1 87 THR C C 5.440 -1.707 8.298 1.00 . A A . 87 THR C 1 1
3 5508 1 1 87 THR CA C 4.895 -0.283 8.389 1.00 . A A . 87 THR CA 1 1
3 5509 1 1 87 THR CB C 4.643 0.054 9.875 1.00 . A A . 87 THR CB 1 1
3 5510 1 1 87 THR CG2 C 4.003 1.425 10.023 1.00 . A A . 87 THR CG2 1 1
3 5511 1 1 87 THR H H 2.859 0.176 7.992 1.00 . A A . 87 THR H 1 1
3 5512 1 1 87 THR HA H 5.646 0.397 8.016 1.00 . A A . 87 THR HA 1 1
3 5513 1 1 87 THR HB H 5.594 0.063 10.389 1.00 . A A . 87 THR HB 1 1
3 5514 1 1 87 THR HG1 H 4.282 -1.768 10.537 1.00 . A A . 87 THR HG1 1 1
3 5515 1 1 87 THR HG21 H 3.111 1.470 9.420 1.00 . A A . 87 THR HG21 1 1
3 5516 1 1 87 THR HG22 H 3.747 1.592 11.059 1.00 . A A . 87 THR HG22 1 1
3 5517 1 1 87 THR HG23 H 4.697 2.184 9.697 1.00 . A A . 87 THR HG23 1 1
3 5518 1 1 87 THR N N 3.696 -0.112 7.570 1.00 . A A . 87 THR N 1 1
3 5519 1 1 87 THR O O 6.652 -1.911 8.238 1.00 . A A . 87 THR O 1 1
3 5520 1 1 87 THR OG1 O 3.804 -0.938 10.474 1.00 . A A . 87 THR OG1 1 1
3 5521 1 1 88 GLU C C 5.510 -4.471 6.853 1.00 . A A . 88 GLU C 1 1
3 5522 1 1 88 GLU CA C 4.943 -4.092 8.221 1.00 . A A . 88 GLU CA 1 1
3 5523 1 1 88 GLU CB C 3.758 -5.001 8.547 1.00 . A A . 88 GLU CB 1 1
3 5524 1 1 88 GLU CD C 4.882 -6.047 10.555 1.00 . A A . 88 GLU CD 1 1
3 5525 1 1 88 GLU CG C 3.644 -5.355 10.020 1.00 . A A . 88 GLU CG 1 1
3 5526 1 1 88 GLU H H 3.586 -2.462 8.337 1.00 . A A . 88 GLU H 1 1
3 5527 1 1 88 GLU HA H 5.711 -4.249 8.965 1.00 . A A . 88 GLU HA 1 1
3 5528 1 1 88 GLU HB2 H 2.847 -4.506 8.247 1.00 . A A . 88 GLU HB2 1 1
3 5529 1 1 88 GLU HB3 H 3.858 -5.919 7.986 1.00 . A A . 88 GLU HB3 1 1
3 5530 1 1 88 GLU HG2 H 3.484 -4.447 10.585 1.00 . A A . 88 GLU HG2 1 1
3 5531 1 1 88 GLU HG3 H 2.796 -6.016 10.150 1.00 . A A . 88 GLU HG3 1 1
3 5532 1 1 88 GLU N N 4.542 -2.686 8.291 1.00 . A A . 88 GLU N 1 1
3 5533 1 1 88 GLU O O 6.598 -5.038 6.763 1.00 . A A . 88 GLU O 1 1
3 5534 1 1 88 GLU OE1 O 4.941 -7.293 10.491 1.00 . A A . 88 GLU OE1 1 1
3 5535 1 1 88 GLU OE2 O 5.793 -5.342 11.041 1.00 . A A . 88 GLU OE2 1 1
3 5536 1 1 89 ALA C C 6.460 -3.751 4.020 1.00 . A A . 89 ALA C 1 1
3 5537 1 1 89 ALA CA C 5.197 -4.501 4.440 1.00 . A A . 89 ALA CA 1 1
3 5538 1 1 89 ALA CB C 4.076 -4.225 3.451 1.00 . A A . 89 ALA CB 1 1
3 5539 1 1 89 ALA H H 3.922 -3.685 5.925 1.00 . A A . 89 ALA H 1 1
3 5540 1 1 89 ALA HA H 5.398 -5.563 4.422 1.00 . A A . 89 ALA HA 1 1
3 5541 1 1 89 ALA HB1 H 3.186 -4.754 3.759 1.00 . A A . 89 ALA HB1 1 1
3 5542 1 1 89 ALA HB2 H 4.375 -4.561 2.468 1.00 . A A . 89 ALA HB2 1 1
3 5543 1 1 89 ALA HB3 H 3.874 -3.162 3.424 1.00 . A A . 89 ALA HB3 1 1
3 5544 1 1 89 ALA N N 4.771 -4.158 5.794 1.00 . A A . 89 ALA N 1 1
3 5545 1 1 89 ALA O O 7.432 -4.359 3.571 1.00 . A A . 89 ALA O 1 1
3 5546 1 1 90 LEU C C 8.845 -1.991 4.531 1.00 . A A . 90 LEU C 1 1
3 5547 1 1 90 LEU CA C 7.571 -1.589 3.785 1.00 . A A . 90 LEU CA 1 1
3 5548 1 1 90 LEU CB C 7.249 -0.114 4.053 1.00 . A A . 90 LEU CB 1 1
3 5549 1 1 90 LEU CD1 C 7.274 0.774 1.704 1.00 . A A . 90 LEU CD1 1 1
3 5550 1 1 90 LEU CD2 C 5.156 -0.157 2.647 1.00 . A A . 90 LEU CD2 1 1
3 5551 1 1 90 LEU CG C 6.438 0.601 2.962 1.00 . A A . 90 LEU CG 1 1
3 5552 1 1 90 LEU H H 5.630 -2.006 4.523 1.00 . A A . 90 LEU H 1 1
3 5553 1 1 90 LEU HA H 7.738 -1.720 2.727 1.00 . A A . 90 LEU HA 1 1
3 5554 1 1 90 LEU HB2 H 6.694 -0.053 4.977 1.00 . A A . 90 LEU HB2 1 1
3 5555 1 1 90 LEU HB3 H 8.181 0.416 4.179 1.00 . A A . 90 LEU HB3 1 1
3 5556 1 1 90 LEU HD11 H 7.579 -0.195 1.342 1.00 . A A . 90 LEU HD11 1 1
3 5557 1 1 90 LEU HD12 H 6.686 1.274 0.948 1.00 . A A . 90 LEU HD12 1 1
3 5558 1 1 90 LEU HD13 H 8.147 1.367 1.932 1.00 . A A . 90 LEU HD13 1 1
3 5559 1 1 90 LEU HD21 H 4.553 -0.234 3.540 1.00 . A A . 90 LEU HD21 1 1
3 5560 1 1 90 LEU HD22 H 4.603 0.372 1.885 1.00 . A A . 90 LEU HD22 1 1
3 5561 1 1 90 LEU HD23 H 5.400 -1.148 2.293 1.00 . A A . 90 LEU HD23 1 1
3 5562 1 1 90 LEU HG H 6.165 1.586 3.316 1.00 . A A . 90 LEU HG 1 1
3 5563 1 1 90 LEU N N 6.435 -2.429 4.160 1.00 . A A . 90 LEU N 1 1
3 5564 1 1 90 LEU O O 9.953 -1.754 4.049 1.00 . A A . 90 LEU O 1 1
3 5565 1 1 91 GLN C C 10.398 -4.351 6.036 1.00 . A A . 91 GLN C 1 1
3 5566 1 1 91 GLN CA C 9.832 -3.014 6.511 1.00 . A A . 91 GLN CA 1 1
3 5567 1 1 91 GLN CB C 9.434 -3.109 7.988 1.00 . A A . 91 GLN CB 1 1
3 5568 1 1 91 GLN CD C 10.710 -5.041 9.016 1.00 . A A . 91 GLN CD 1 1
3 5569 1 1 91 GLN CG C 10.571 -3.534 8.907 1.00 . A A . 91 GLN CG 1 1
3 5570 1 1 91 GLN H H 7.779 -2.761 6.039 1.00 . A A . 91 GLN H 1 1
3 5571 1 1 91 GLN HA H 10.598 -2.259 6.407 1.00 . A A . 91 GLN HA 1 1
3 5572 1 1 91 GLN HB2 H 9.080 -2.140 8.316 1.00 . A A . 91 GLN HB2 1 1
3 5573 1 1 91 GLN HB3 H 8.633 -3.832 8.086 1.00 . A A . 91 GLN HB3 1 1
3 5574 1 1 91 GLN HE21 H 12.674 -4.868 9.276 1.00 . A A . 91 GLN HE21 1 1
3 5575 1 1 91 GLN HE22 H 12.056 -6.481 9.284 1.00 . A A . 91 GLN HE22 1 1
3 5576 1 1 91 GLN HG2 H 11.497 -3.132 8.523 1.00 . A A . 91 GLN HG2 1 1
3 5577 1 1 91 GLN HG3 H 10.389 -3.133 9.893 1.00 . A A . 91 GLN HG3 1 1
3 5578 1 1 91 GLN N N 8.686 -2.594 5.706 1.00 . A A . 91 GLN N 1 1
3 5579 1 1 91 GLN NE2 N 11.937 -5.511 9.212 1.00 . A A . 91 GLN NE2 1 1
3 5580 1 1 91 GLN O O 11.547 -4.684 6.327 1.00 . A A . 91 GLN O 1 1
3 5581 1 1 91 GLN OE1 O 9.727 -5.776 8.921 1.00 . A A . 91 GLN OE1 1 1
3 5582 1 1 92 LEU C C 10.707 -6.313 3.439 1.00 . A A . 92 LEU C 1 1
3 5583 1 1 92 LEU CA C 10.032 -6.415 4.804 1.00 . A A . 92 LEU CA 1 1
3 5584 1 1 92 LEU CB C 8.841 -7.373 4.722 1.00 . A A . 92 LEU CB 1 1
3 5585 1 1 92 LEU CD1 C 6.964 -8.583 5.860 1.00 . A A . 92 LEU CD1 1 1
3 5586 1 1 92 LEU CD2 C 9.244 -8.581 6.885 1.00 . A A . 92 LEU CD2 1 1
3 5587 1 1 92 LEU CG C 8.239 -7.781 6.068 1.00 . A A . 92 LEU CG 1 1
3 5588 1 1 92 LEU H H 8.700 -4.786 5.072 1.00 . A A . 92 LEU H 1 1
3 5589 1 1 92 LEU HA H 10.745 -6.809 5.511 1.00 . A A . 92 LEU HA 1 1
3 5590 1 1 92 LEU HB2 H 8.068 -6.902 4.134 1.00 . A A . 92 LEU HB2 1 1
3 5591 1 1 92 LEU HB3 H 9.162 -8.268 4.212 1.00 . A A . 92 LEU HB3 1 1
3 5592 1 1 92 LEU HD11 H 7.178 -9.441 5.239 1.00 . A A . 92 LEU HD11 1 1
3 5593 1 1 92 LEU HD12 H 6.587 -8.914 6.817 1.00 . A A . 92 LEU HD12 1 1
3 5594 1 1 92 LEU HD13 H 6.225 -7.962 5.374 1.00 . A A . 92 LEU HD13 1 1
3 5595 1 1 92 LEU HD21 H 9.541 -9.458 6.330 1.00 . A A . 92 LEU HD21 1 1
3 5596 1 1 92 LEU HD22 H 10.113 -7.971 7.085 1.00 . A A . 92 LEU HD22 1 1
3 5597 1 1 92 LEU HD23 H 8.791 -8.880 7.818 1.00 . A A . 92 LEU HD23 1 1
3 5598 1 1 92 LEU HG H 7.985 -6.891 6.626 1.00 . A A . 92 LEU HG 1 1
3 5599 1 1 92 LEU N N 9.599 -5.109 5.293 1.00 . A A . 92 LEU N 1 1
3 5600 1 1 92 LEU O O 11.477 -7.194 3.057 1.00 . A A . 92 LEU O 1 1
3 5601 1 1 93 MET C C 12.418 -4.462 1.483 1.00 . A A . 93 MET C 1 1
3 5602 1 1 93 MET CA C 11.006 -5.050 1.389 1.00 . A A . 93 MET CA 1 1
3 5603 1 1 93 MET CB C 10.116 -4.143 0.543 1.00 . A A . 93 MET CB 1 1
3 5604 1 1 93 MET CE C 7.559 -2.564 -0.429 1.00 . A A . 93 MET CE 1 1
3 5605 1 1 93 MET CG C 9.791 -2.811 1.193 1.00 . A A . 93 MET CG 1 1
3 5606 1 1 93 MET H H 9.799 -4.571 3.049 1.00 . A A . 93 MET H 1 1
3 5607 1 1 93 MET HA H 11.061 -6.018 0.915 1.00 . A A . 93 MET HA 1 1
3 5608 1 1 93 MET HB2 H 10.617 -3.943 -0.387 1.00 . A A . 93 MET HB2 1 1
3 5609 1 1 93 MET HB3 H 9.185 -4.656 0.342 1.00 . A A . 93 MET HB3 1 1
3 5610 1 1 93 MET HE1 H 6.967 -2.769 0.452 1.00 . A A . 93 MET HE1 1 1
3 5611 1 1 93 MET HE2 H 6.978 -1.974 -1.123 1.00 . A A . 93 MET HE2 1 1
3 5612 1 1 93 MET HE3 H 7.845 -3.495 -0.895 1.00 . A A . 93 MET HE3 1 1
3 5613 1 1 93 MET HG2 H 9.110 -2.981 2.014 1.00 . A A . 93 MET HG2 1 1
3 5614 1 1 93 MET HG3 H 10.705 -2.375 1.569 1.00 . A A . 93 MET HG3 1 1
3 5615 1 1 93 MET N N 10.420 -5.242 2.705 1.00 . A A . 93 MET N 1 1
3 5616 1 1 93 MET O O 12.610 -3.381 2.040 1.00 . A A . 93 MET O 1 1
3 5617 1 1 93 MET SD S 9.029 -1.654 0.040 1.00 . A A . 93 MET SD 1 1
3 5618 1 1 94 PRO C C 15.090 -3.695 -0.147 1.00 . A A . 94 PRO C 1 1
3 5619 1 1 94 PRO CA C 14.821 -4.710 0.957 1.00 . A A . 94 PRO CA 1 1
3 5620 1 1 94 PRO CB C 15.601 -5.994 0.696 1.00 . A A . 94 PRO CB 1 1
3 5621 1 1 94 PRO CD C 13.302 -6.490 0.282 1.00 . A A . 94 PRO CD 1 1
3 5622 1 1 94 PRO CG C 14.702 -6.780 -0.190 1.00 . A A . 94 PRO CG 1 1
3 5623 1 1 94 PRO HA H 15.099 -4.295 1.915 1.00 . A A . 94 PRO HA 1 1
3 5624 1 1 94 PRO HB2 H 16.537 -5.759 0.209 1.00 . A A . 94 PRO HB2 1 1
3 5625 1 1 94 PRO HB3 H 15.786 -6.506 1.628 1.00 . A A . 94 PRO HB3 1 1
3 5626 1 1 94 PRO HD2 H 12.620 -6.431 -0.568 1.00 . A A . 94 PRO HD2 1 1
3 5627 1 1 94 PRO HD3 H 12.978 -7.250 0.994 1.00 . A A . 94 PRO HD3 1 1
3 5628 1 1 94 PRO HG2 H 14.825 -6.460 -1.215 1.00 . A A . 94 PRO HG2 1 1
3 5629 1 1 94 PRO HG3 H 14.919 -7.833 -0.098 1.00 . A A . 94 PRO HG3 1 1
3 5630 1 1 94 PRO N N 13.428 -5.173 0.944 1.00 . A A . 94 PRO N 1 1
3 5631 1 1 94 PRO O O 14.491 -3.768 -1.219 1.00 . A A . 94 PRO O 1 1
3 5632 1 1 95 ALA C C 16.548 -2.338 -2.250 1.00 . A A . 95 ALA C 1 1
3 5633 1 1 95 ALA CA C 16.327 -1.723 -0.869 1.00 . A A . 95 ALA CA 1 1
3 5634 1 1 95 ALA CB C 17.569 -0.965 -0.425 1.00 . A A . 95 ALA CB 1 1
3 5635 1 1 95 ALA H H 16.434 -2.736 0.993 1.00 . A A . 95 ALA H 1 1
3 5636 1 1 95 ALA HA H 15.506 -1.024 -0.922 1.00 . A A . 95 ALA HA 1 1
3 5637 1 1 95 ALA HB1 H 18.304 -1.665 -0.053 1.00 . A A . 95 ALA HB1 1 1
3 5638 1 1 95 ALA HB2 H 17.306 -0.269 0.358 1.00 . A A . 95 ALA HB2 1 1
3 5639 1 1 95 ALA HB3 H 17.980 -0.425 -1.264 1.00 . A A . 95 ALA HB3 1 1
3 5640 1 1 95 ALA N N 15.990 -2.747 0.116 1.00 . A A . 95 ALA N 1 1
3 5641 1 1 95 ALA O O 17.353 -3.251 -2.408 1.00 . A A . 95 ALA O 1 1
3 5642 1 1 96 GLY C C 14.883 -3.332 -4.970 1.00 . A A . 96 GLY C 1 1
3 5643 1 1 96 GLY CA C 15.973 -2.335 -4.602 1.00 . A A . 96 GLY CA 1 1
3 5644 1 1 96 GLY H H 15.222 -1.081 -3.071 1.00 . A A . 96 GLY H 1 1
3 5645 1 1 96 GLY HA2 H 16.934 -2.821 -4.694 1.00 . A A . 96 GLY HA2 1 1
3 5646 1 1 96 GLY HA3 H 15.935 -1.506 -5.295 1.00 . A A . 96 GLY HA3 1 1
3 5647 1 1 96 GLY N N 15.839 -1.820 -3.251 1.00 . A A . 96 GLY N 1 1
3 5648 1 1 96 GLY O O 14.839 -3.819 -6.100 1.00 . A A . 96 GLY O 1 1
3 5649 1 1 97 SER C C 11.754 -3.932 -5.006 1.00 . A A . 97 SER C 1 1
3 5650 1 1 97 SER CA C 12.908 -4.581 -4.248 1.00 . A A . 97 SER CA 1 1
3 5651 1 1 97 SER CB C 12.407 -5.141 -2.916 1.00 . A A . 97 SER CB 1 1
3 5652 1 1 97 SER H H 14.090 -3.218 -3.135 1.00 . A A . 97 SER H 1 1
3 5653 1 1 97 SER HA H 13.295 -5.396 -4.844 1.00 . A A . 97 SER HA 1 1
3 5654 1 1 97 SER HB2 H 11.612 -5.848 -3.100 1.00 . A A . 97 SER HB2 1 1
3 5655 1 1 97 SER HB3 H 13.220 -5.638 -2.408 1.00 . A A . 97 SER HB3 1 1
3 5656 1 1 97 SER HG H 12.405 -3.299 -2.251 1.00 . A A . 97 SER HG 1 1
3 5657 1 1 97 SER N N 14.001 -3.634 -4.018 1.00 . A A . 97 SER N 1 1
3 5658 1 1 97 SER O O 11.846 -2.781 -5.435 1.00 . A A . 97 SER O 1 1
3 5659 1 1 97 SER OG O 11.913 -4.106 -2.084 1.00 . A A . 97 SER OG 1 1
3 5660 1 1 98 THR C C 8.248 -5.003 -5.506 1.00 . A A . 98 THR C 1 1
3 5661 1 1 98 THR CA C 9.486 -4.197 -5.880 1.00 . A A . 98 THR CA 1 1
3 5662 1 1 98 THR CB C 9.683 -4.290 -7.404 1.00 . A A . 98 THR CB 1 1
3 5663 1 1 98 THR CG2 C 8.607 -3.505 -8.139 1.00 . A A . 98 THR CG2 1 1
3 5664 1 1 98 THR H H 10.649 -5.586 -4.785 1.00 . A A . 98 THR H 1 1
3 5665 1 1 98 THR HA H 9.328 -3.161 -5.615 1.00 . A A . 98 THR HA 1 1
3 5666 1 1 98 THR HB H 9.612 -5.328 -7.697 1.00 . A A . 98 THR HB 1 1
3 5667 1 1 98 THR HG1 H 11.338 -4.327 -8.476 1.00 . A A . 98 THR HG1 1 1
3 5668 1 1 98 THR HG21 H 8.639 -2.471 -7.826 1.00 . A A . 98 THR HG21 1 1
3 5669 1 1 98 THR HG22 H 8.781 -3.565 -9.204 1.00 . A A . 98 THR HG22 1 1
3 5670 1 1 98 THR HG23 H 7.638 -3.922 -7.908 1.00 . A A . 98 THR HG23 1 1
3 5671 1 1 98 THR N N 10.662 -4.682 -5.164 1.00 . A A . 98 THR N 1 1
3 5672 1 1 98 THR O O 8.088 -6.143 -5.941 1.00 . A A . 98 THR O 1 1
3 5673 1 1 98 THR OG1 O 10.976 -3.793 -7.765 1.00 . A A . 98 THR OG1 1 1
3 5674 1 1 99 TRP C C 4.907 -4.248 -4.572 1.00 . A A . 99 TRP C 1 1
3 5675 1 1 99 TRP CA C 6.149 -5.082 -4.279 1.00 . A A . 99 TRP CA 1 1
3 5676 1 1 99 TRP CB C 6.190 -5.366 -2.774 1.00 . A A . 99 TRP CB 1 1
3 5677 1 1 99 TRP CD1 C 7.728 -7.386 -3.178 1.00 . A A . 99 TRP CD1 1 1
3 5678 1 1 99 TRP CD2 C 7.491 -6.812 -1.028 1.00 . A A . 99 TRP CD2 1 1
3 5679 1 1 99 TRP CE2 C 8.353 -7.920 -1.104 1.00 . A A . 99 TRP CE2 1 1
3 5680 1 1 99 TRP CE3 C 7.193 -6.274 0.225 1.00 . A A . 99 TRP CE3 1 1
3 5681 1 1 99 TRP CG C 7.105 -6.481 -2.367 1.00 . A A . 99 TRP CG 1 1
3 5682 1 1 99 TRP CH2 C 8.610 -7.953 1.244 1.00 . A A . 99 TRP CH2 1 1
3 5683 1 1 99 TRP CZ2 C 8.920 -8.501 0.029 1.00 . A A . 99 TRP CZ2 1 1
3 5684 1 1 99 TRP CZ3 C 7.753 -6.850 1.349 1.00 . A A . 99 TRP CZ3 1 1
3 5685 1 1 99 TRP H H 7.546 -3.491 -4.400 1.00 . A A . 99 TRP H 1 1
3 5686 1 1 99 TRP HA H 6.080 -6.017 -4.811 1.00 . A A . 99 TRP HA 1 1
3 5687 1 1 99 TRP HB2 H 6.515 -4.474 -2.260 1.00 . A A . 99 TRP HB2 1 1
3 5688 1 1 99 TRP HB3 H 5.193 -5.618 -2.441 1.00 . A A . 99 TRP HB3 1 1
3 5689 1 1 99 TRP HD1 H 7.632 -7.405 -4.253 1.00 . A A . 99 TRP HD1 1 1
3 5690 1 1 99 TRP HE1 H 9.024 -8.984 -2.778 1.00 . A A . 99 TRP HE1 1 1
3 5691 1 1 99 TRP HE3 H 6.534 -5.424 0.327 1.00 . A A . 99 TRP HE3 1 1
3 5692 1 1 99 TRP HH2 H 9.024 -8.373 2.148 1.00 . A A . 99 TRP HH2 1 1
3 5693 1 1 99 TRP HZ2 H 9.582 -9.352 -0.036 1.00 . A A . 99 TRP HZ2 1 1
3 5694 1 1 99 TRP HZ3 H 7.534 -6.448 2.327 1.00 . A A . 99 TRP HZ3 1 1
3 5695 1 1 99 TRP N N 7.370 -4.405 -4.708 1.00 . A A . 99 TRP N 1 1
3 5696 1 1 99 TRP NE1 N 8.483 -8.251 -2.425 1.00 . A A . 99 TRP NE1 1 1
3 5697 1 1 99 TRP O O 4.952 -3.019 -4.564 1.00 . A A . 99 TRP O 1 1
3 5698 1 1 100 GLU C C 1.561 -4.727 -3.967 1.00 . A A . 100 GLU C 1 1
3 5699 1 1 100 GLU CA C 2.520 -4.283 -5.062 1.00 . A A . 100 GLU CA 1 1
3 5700 1 1 100 GLU CB C 1.967 -4.636 -6.449 1.00 . A A . 100 GLU CB 1 1
3 5701 1 1 100 GLU CD C 1.354 -6.444 -8.104 1.00 . A A . 100 GLU CD 1 1
3 5702 1 1 100 GLU CG C 1.936 -6.129 -6.739 1.00 . A A . 100 GLU CG 1 1
3 5703 1 1 100 GLU H H 3.845 -5.915 -4.856 1.00 . A A . 100 GLU H 1 1
3 5704 1 1 100 GLU HA H 2.667 -3.215 -4.992 1.00 . A A . 100 GLU HA 1 1
3 5705 1 1 100 GLU HB2 H 0.958 -4.256 -6.527 1.00 . A A . 100 GLU HB2 1 1
3 5706 1 1 100 GLU HB3 H 2.580 -4.158 -7.198 1.00 . A A . 100 GLU HB3 1 1
3 5707 1 1 100 GLU HG2 H 2.944 -6.511 -6.698 1.00 . A A . 100 GLU HG2 1 1
3 5708 1 1 100 GLU HG3 H 1.334 -6.616 -5.987 1.00 . A A . 100 GLU HG3 1 1
3 5709 1 1 100 GLU N N 3.800 -4.936 -4.826 1.00 . A A . 100 GLU N 1 1
3 5710 1 1 100 GLU O O 1.107 -5.871 -3.953 1.00 . A A . 100 GLU O 1 1
3 5711 1 1 100 GLU OE1 O 2.109 -6.392 -9.097 1.00 . A A . 100 GLU OE1 1 1
3 5712 1 1 100 GLU OE2 O 0.145 -6.746 -8.178 1.00 . A A . 100 GLU OE2 1 1
3 5713 1 1 101 ILE C C -0.981 -3.517 -1.995 1.00 . A A . 101 ILE C 1 1
3 5714 1 1 101 ILE CA C 0.396 -4.158 -1.923 1.00 . A A . 101 ILE CA 1 1
3 5715 1 1 101 ILE CB C 1.058 -3.744 -0.594 1.00 . A A . 101 ILE CB 1 1
3 5716 1 1 101 ILE CD1 C 1.806 -1.726 0.771 1.00 . A A . 101 ILE CD1 1 1
3 5717 1 1 101 ILE CG1 C 1.263 -2.228 -0.549 1.00 . A A . 101 ILE CG1 1 1
3 5718 1 1 101 ILE CG2 C 2.384 -4.470 -0.410 1.00 . A A . 101 ILE CG2 1 1
3 5719 1 1 101 ILE H H 1.608 -2.913 -3.126 1.00 . A A . 101 ILE H 1 1
3 5720 1 1 101 ILE HA H 0.276 -5.229 -1.911 1.00 . A A . 101 ILE HA 1 1
3 5721 1 1 101 ILE HB H 0.403 -4.034 0.210 1.00 . A A . 101 ILE HB 1 1
3 5722 1 1 101 ILE HD11 H 1.121 -1.989 1.565 1.00 . A A . 101 ILE HD11 1 1
3 5723 1 1 101 ILE HD12 H 2.768 -2.178 0.962 1.00 . A A . 101 ILE HD12 1 1
3 5724 1 1 101 ILE HD13 H 1.914 -0.652 0.731 1.00 . A A . 101 ILE HD13 1 1
3 5725 1 1 101 ILE HG12 H 1.962 -1.943 -1.322 1.00 . A A . 101 ILE HG12 1 1
3 5726 1 1 101 ILE HG13 H 0.317 -1.737 -0.728 1.00 . A A . 101 ILE HG13 1 1
3 5727 1 1 101 ILE HG21 H 2.972 -4.376 -1.311 1.00 . A A . 101 ILE HG21 1 1
3 5728 1 1 101 ILE HG22 H 2.922 -4.032 0.418 1.00 . A A . 101 ILE HG22 1 1
3 5729 1 1 101 ILE HG23 H 2.198 -5.512 -0.207 1.00 . A A . 101 ILE HG23 1 1
3 5730 1 1 101 ILE N N 1.252 -3.821 -3.048 1.00 . A A . 101 ILE N 1 1
3 5731 1 1 101 ILE O O -1.134 -2.360 -2.386 1.00 . A A . 101 ILE O 1 1
3 5732 1 1 102 TYR C C -3.821 -3.888 -0.107 1.00 . A A . 102 TYR C 1 1
3 5733 1 1 102 TYR CA C -3.358 -3.842 -1.561 1.00 . A A . 102 TYR CA 1 1
3 5734 1 1 102 TYR CB C -4.257 -4.708 -2.454 1.00 . A A . 102 TYR CB 1 1
3 5735 1 1 102 TYR CD1 C -2.783 -6.205 -3.872 1.00 . A A . 102 TYR CD1 1 1
3 5736 1 1 102 TYR CD2 C -4.011 -7.194 -2.084 1.00 . A A . 102 TYR CD2 1 1
3 5737 1 1 102 TYR CE1 C -2.257 -7.439 -4.198 1.00 . A A . 102 TYR CE1 1 1
3 5738 1 1 102 TYR CE2 C -3.488 -8.431 -2.407 1.00 . A A . 102 TYR CE2 1 1
3 5739 1 1 102 TYR CG C -3.670 -6.060 -2.808 1.00 . A A . 102 TYR CG 1 1
3 5740 1 1 102 TYR CZ C -2.612 -8.548 -3.464 1.00 . A A . 102 TYR CZ 1 1
3 5741 1 1 102 TYR H H -1.781 -5.223 -1.346 1.00 . A A . 102 TYR H 1 1
3 5742 1 1 102 TYR HA H -3.383 -2.818 -1.907 1.00 . A A . 102 TYR HA 1 1
3 5743 1 1 102 TYR HB2 H -5.194 -4.881 -1.947 1.00 . A A . 102 TYR HB2 1 1
3 5744 1 1 102 TYR HB3 H -4.447 -4.178 -3.376 1.00 . A A . 102 TYR HB3 1 1
3 5745 1 1 102 TYR HD1 H -2.501 -5.337 -4.446 1.00 . A A . 102 TYR HD1 1 1
3 5746 1 1 102 TYR HD2 H -4.697 -7.102 -1.256 1.00 . A A . 102 TYR HD2 1 1
3 5747 1 1 102 TYR HE1 H -1.570 -7.531 -5.027 1.00 . A A . 102 TYR HE1 1 1
3 5748 1 1 102 TYR HE2 H -3.768 -9.300 -1.832 1.00 . A A . 102 TYR HE2 1 1
3 5749 1 1 102 TYR HH H -2.795 -10.427 -3.823 1.00 . A A . 102 TYR HH 1 1
3 5750 1 1 102 TYR N N -1.980 -4.301 -1.609 1.00 . A A . 102 TYR N 1 1
3 5751 1 1 102 TYR O O -4.114 -4.956 0.428 1.00 . A A . 102 TYR O 1 1
3 5752 1 1 102 TYR OH O -2.089 -9.778 -3.787 1.00 . A A . 102 TYR OH 1 1
3 5753 1 1 103 VAL C C -5.692 -2.160 2.150 1.00 . A A . 103 VAL C 1 1
3 5754 1 1 103 VAL CA C -4.249 -2.625 1.933 1.00 . A A . 103 VAL CA 1 1
3 5755 1 1 103 VAL CB C -3.315 -1.638 2.664 1.00 . A A . 103 VAL CB 1 1
3 5756 1 1 103 VAL CG1 C -3.473 -1.759 4.168 1.00 . A A . 103 VAL CG1 1 1
3 5757 1 1 103 VAL CG2 C -1.867 -1.863 2.254 1.00 . A A . 103 VAL CG2 1 1
3 5758 1 1 103 VAL H H -3.673 -1.898 0.029 1.00 . A A . 103 VAL H 1 1
3 5759 1 1 103 VAL HA H -4.113 -3.602 2.382 1.00 . A A . 103 VAL HA 1 1
3 5760 1 1 103 VAL HB H -3.595 -0.632 2.378 1.00 . A A . 103 VAL HB 1 1
3 5761 1 1 103 VAL HG11 H -4.496 -1.547 4.442 1.00 . A A . 103 VAL HG11 1 1
3 5762 1 1 103 VAL HG12 H -3.217 -2.761 4.477 1.00 . A A . 103 VAL HG12 1 1
3 5763 1 1 103 VAL HG13 H -2.816 -1.054 4.657 1.00 . A A . 103 VAL HG13 1 1
3 5764 1 1 103 VAL HG21 H -1.578 -2.875 2.496 1.00 . A A . 103 VAL HG21 1 1
3 5765 1 1 103 VAL HG22 H -1.765 -1.704 1.190 1.00 . A A . 103 VAL HG22 1 1
3 5766 1 1 103 VAL HG23 H -1.231 -1.170 2.784 1.00 . A A . 103 VAL HG23 1 1
3 5767 1 1 103 VAL N N -3.881 -2.719 0.523 1.00 . A A . 103 VAL N 1 1
3 5768 1 1 103 VAL O O -5.986 -0.972 2.021 1.00 . A A . 103 VAL O 1 1
3 5769 1 1 104 PRO C C -8.103 -1.802 3.967 1.00 . A A . 104 PRO C 1 1
3 5770 1 1 104 PRO CA C -8.011 -2.732 2.758 1.00 . A A . 104 PRO CA 1 1
3 5771 1 1 104 PRO CB C -8.690 -4.075 3.052 1.00 . A A . 104 PRO CB 1 1
3 5772 1 1 104 PRO CD C -6.388 -4.539 2.590 1.00 . A A . 104 PRO CD 1 1
3 5773 1 1 104 PRO CG C -7.579 -5.017 3.370 1.00 . A A . 104 PRO CG 1 1
3 5774 1 1 104 PRO HA H -8.478 -2.262 1.904 1.00 . A A . 104 PRO HA 1 1
3 5775 1 1 104 PRO HB2 H -9.357 -3.963 3.892 1.00 . A A . 104 PRO HB2 1 1
3 5776 1 1 104 PRO HB3 H -9.248 -4.400 2.184 1.00 . A A . 104 PRO HB3 1 1
3 5777 1 1 104 PRO HD2 H -5.479 -4.747 3.131 1.00 . A A . 104 PRO HD2 1 1
3 5778 1 1 104 PRO HD3 H -6.367 -5.002 1.613 1.00 . A A . 104 PRO HD3 1 1
3 5779 1 1 104 PRO HG2 H -7.368 -4.991 4.428 1.00 . A A . 104 PRO HG2 1 1
3 5780 1 1 104 PRO HG3 H -7.849 -6.018 3.064 1.00 . A A . 104 PRO HG3 1 1
3 5781 1 1 104 PRO N N -6.616 -3.087 2.480 1.00 . A A . 104 PRO N 1 1
3 5782 1 1 104 PRO O O -7.234 -1.839 4.836 1.00 . A A . 104 PRO O 1 1
3 5783 1 1 105 SER C C -9.139 -0.698 6.480 1.00 . A A . 105 SER C 1 1
3 5784 1 1 105 SER CA C -9.293 -0.013 5.122 1.00 . A A . 105 SER CA 1 1
3 5785 1 1 105 SER CB C -10.662 0.661 5.057 1.00 . A A . 105 SER CB 1 1
3 5786 1 1 105 SER H H -9.790 -0.966 3.289 1.00 . A A . 105 SER H 1 1
3 5787 1 1 105 SER HA H -8.528 0.744 5.027 1.00 . A A . 105 SER HA 1 1
3 5788 1 1 105 SER HB2 H -11.039 0.618 4.045 1.00 . A A . 105 SER HB2 1 1
3 5789 1 1 105 SER HB3 H -11.344 0.145 5.726 1.00 . A A . 105 SER HB3 1 1
3 5790 1 1 105 SER HG H -9.707 2.195 5.816 1.00 . A A . 105 SER HG 1 1
3 5791 1 1 105 SER N N -9.129 -0.957 4.012 1.00 . A A . 105 SER N 1 1
3 5792 1 1 105 SER O O -8.494 -0.164 7.381 1.00 . A A . 105 SER O 1 1
3 5793 1 1 105 SER OG O -10.580 2.019 5.457 1.00 . A A . 105 SER OG 1 1
3 5794 1 1 106 GLY C C -8.231 -2.890 8.326 1.00 . A A . 106 GLY C 1 1
3 5795 1 1 106 GLY CA C -9.654 -2.614 7.873 1.00 . A A . 106 GLY CA 1 1
3 5796 1 1 106 GLY H H -10.215 -2.265 5.858 1.00 . A A . 106 GLY H 1 1
3 5797 1 1 106 GLY HA2 H -10.170 -3.556 7.756 1.00 . A A . 106 GLY HA2 1 1
3 5798 1 1 106 GLY HA3 H -10.154 -2.039 8.638 1.00 . A A . 106 GLY HA3 1 1
3 5799 1 1 106 GLY N N -9.727 -1.882 6.617 1.00 . A A . 106 GLY N 1 1
3 5800 1 1 106 GLY O O -8.007 -3.334 9.451 1.00 . A A . 106 GLY O 1 1
3 5801 1 1 107 LEU C C -5.137 -1.551 8.068 1.00 . A A . 107 LEU C 1 1
3 5802 1 1 107 LEU CA C -5.863 -2.858 7.758 1.00 . A A . 107 LEU CA 1 1
3 5803 1 1 107 LEU CB C -5.181 -3.560 6.582 1.00 . A A . 107 LEU CB 1 1
3 5804 1 1 107 LEU CD1 C -3.125 -4.272 7.825 1.00 . A A . 107 LEU CD1 1 1
3 5805 1 1 107 LEU CD2 C -5.084 -5.824 7.645 1.00 . A A . 107 LEU CD2 1 1
3 5806 1 1 107 LEU CG C -4.280 -4.735 6.951 1.00 . A A . 107 LEU CG 1 1
3 5807 1 1 107 LEU H H -7.511 -2.269 6.573 1.00 . A A . 107 LEU H 1 1
3 5808 1 1 107 LEU HA H -5.814 -3.500 8.625 1.00 . A A . 107 LEU HA 1 1
3 5809 1 1 107 LEU HB2 H -5.945 -3.917 5.906 1.00 . A A . 107 LEU HB2 1 1
3 5810 1 1 107 LEU HB3 H -4.579 -2.834 6.062 1.00 . A A . 107 LEU HB3 1 1
3 5811 1 1 107 LEU HD11 H -2.626 -3.440 7.350 1.00 . A A . 107 LEU HD11 1 1
3 5812 1 1 107 LEU HD12 H -3.504 -3.962 8.788 1.00 . A A . 107 LEU HD12 1 1
3 5813 1 1 107 LEU HD13 H -2.426 -5.083 7.957 1.00 . A A . 107 LEU HD13 1 1
3 5814 1 1 107 LEU HD21 H -5.587 -5.406 8.505 1.00 . A A . 107 LEU HD21 1 1
3 5815 1 1 107 LEU HD22 H -5.816 -6.223 6.960 1.00 . A A . 107 LEU HD22 1 1
3 5816 1 1 107 LEU HD23 H -4.422 -6.612 7.964 1.00 . A A . 107 LEU HD23 1 1
3 5817 1 1 107 LEU HG H -3.864 -5.149 6.046 1.00 . A A . 107 LEU HG 1 1
3 5818 1 1 107 LEU N N -7.269 -2.628 7.449 1.00 . A A . 107 LEU N 1 1
3 5819 1 1 107 LEU O O -4.042 -1.557 8.630 1.00 . A A . 107 LEU O 1 1
3 5820 1 1 108 ALA C C -5.910 1.638 9.035 1.00 . A A . 108 ALA C 1 1
3 5821 1 1 108 ALA CA C -5.157 0.880 7.942 1.00 . A A . 108 ALA CA 1 1
3 5822 1 1 108 ALA CB C -5.119 1.686 6.651 1.00 . A A . 108 ALA CB 1 1
3 5823 1 1 108 ALA H H -6.622 -0.487 7.260 1.00 . A A . 108 ALA H 1 1
3 5824 1 1 108 ALA HA H -4.139 0.724 8.268 1.00 . A A . 108 ALA HA 1 1
3 5825 1 1 108 ALA HB1 H -4.459 1.202 5.945 1.00 . A A . 108 ALA HB1 1 1
3 5826 1 1 108 ALA HB2 H -4.756 2.683 6.860 1.00 . A A . 108 ALA HB2 1 1
3 5827 1 1 108 ALA HB3 H -6.114 1.743 6.233 1.00 . A A . 108 ALA HB3 1 1
3 5828 1 1 108 ALA N N -5.752 -0.430 7.704 1.00 . A A . 108 ALA N 1 1
3 5829 1 1 108 ALA O O -5.758 1.337 10.220 1.00 . A A . 108 ALA O 1 1
3 5830 1 1 109 TYR C C -8.837 2.764 9.867 1.00 . A A . 109 TYR C 1 1
3 5831 1 1 109 TYR CA C -7.480 3.407 9.599 1.00 . A A . 109 TYR CA 1 1
3 5832 1 1 109 TYR CB C -7.646 4.840 9.097 1.00 . A A . 109 TYR CB 1 1
3 5833 1 1 109 TYR CD1 C -6.500 6.375 10.733 1.00 . A A . 109 TYR CD1 1 1
3 5834 1 1 109 TYR CD2 C -5.425 5.971 8.644 1.00 . A A . 109 TYR CD2 1 1
3 5835 1 1 109 TYR CE1 C -5.463 7.204 11.113 1.00 . A A . 109 TYR CE1 1 1
3 5836 1 1 109 TYR CE2 C -4.384 6.800 9.017 1.00 . A A . 109 TYR CE2 1 1
3 5837 1 1 109 TYR CG C -6.502 5.745 9.496 1.00 . A A . 109 TYR CG 1 1
3 5838 1 1 109 TYR CZ C -4.407 7.413 10.252 1.00 . A A . 109 TYR CZ 1 1
3 5839 1 1 109 TYR H H -6.803 2.819 7.686 1.00 . A A . 109 TYR H 1 1
3 5840 1 1 109 TYR HA H -6.922 3.428 10.525 1.00 . A A . 109 TYR HA 1 1
3 5841 1 1 109 TYR HB2 H -7.705 4.832 8.019 1.00 . A A . 109 TYR HB2 1 1
3 5842 1 1 109 TYR HB3 H -8.558 5.253 9.502 1.00 . A A . 109 TYR HB3 1 1
3 5843 1 1 109 TYR HD1 H -7.328 6.205 11.406 1.00 . A A . 109 TYR HD1 1 1
3 5844 1 1 109 TYR HD2 H -5.407 5.488 7.677 1.00 . A A . 109 TYR HD2 1 1
3 5845 1 1 109 TYR HE1 H -5.481 7.684 12.080 1.00 . A A . 109 TYR HE1 1 1
3 5846 1 1 109 TYR HE2 H -3.556 6.964 8.342 1.00 . A A . 109 TYR HE2 1 1
3 5847 1 1 109 TYR HH H -3.163 8.838 9.905 1.00 . A A . 109 TYR HH 1 1
3 5848 1 1 109 TYR N N -6.717 2.620 8.640 1.00 . A A . 109 TYR N 1 1
3 5849 1 1 109 TYR O O -9.498 3.075 10.858 1.00 . A A . 109 TYR O 1 1
3 5850 1 1 109 TYR OH O -3.373 8.240 10.626 1.00 . A A . 109 TYR OH 1 1
3 5851 1 1 110 GLY C C -11.633 1.677 8.273 1.00 . A A . 110 GLY C 1 1
3 5852 1 1 110 GLY CA C -10.502 1.161 9.146 1.00 . A A . 110 GLY CA 1 1
3 5853 1 1 110 GLY H H -8.685 1.682 8.192 1.00 . A A . 110 GLY H 1 1
3 5854 1 1 110 GLY HA2 H -10.800 1.235 10.181 1.00 . A A . 110 GLY HA2 1 1
3 5855 1 1 110 GLY HA3 H -10.339 0.121 8.908 1.00 . A A . 110 GLY HA3 1 1
3 5856 1 1 110 GLY N N -9.244 1.867 8.975 1.00 . A A . 110 GLY N 1 1
3 5857 1 1 110 GLY O O -11.663 2.854 7.913 1.00 . A A . 110 GLY O 1 1
3 5858 1 1 111 PRO C C -14.619 2.231 7.690 1.00 . A A . 111 PRO C 1 1
3 5859 1 1 111 PRO CA C -13.752 1.126 7.091 1.00 . A A . 111 PRO CA 1 1
3 5860 1 1 111 PRO CB C -14.550 -0.184 7.022 1.00 . A A . 111 PRO CB 1 1
3 5861 1 1 111 PRO CD C -12.591 -0.637 8.285 1.00 . A A . 111 PRO CD 1 1
3 5862 1 1 111 PRO CG C -14.033 -1.015 8.142 1.00 . A A . 111 PRO CG 1 1
3 5863 1 1 111 PRO HA H -13.450 1.412 6.096 1.00 . A A . 111 PRO HA 1 1
3 5864 1 1 111 PRO HB2 H -15.602 0.027 7.141 1.00 . A A . 111 PRO HB2 1 1
3 5865 1 1 111 PRO HB3 H -14.379 -0.660 6.067 1.00 . A A . 111 PRO HB3 1 1
3 5866 1 1 111 PRO HD2 H -12.259 -0.780 9.302 1.00 . A A . 111 PRO HD2 1 1
3 5867 1 1 111 PRO HD3 H -11.982 -1.209 7.601 1.00 . A A . 111 PRO HD3 1 1
3 5868 1 1 111 PRO HG2 H -14.574 -0.790 9.049 1.00 . A A . 111 PRO HG2 1 1
3 5869 1 1 111 PRO HG3 H -14.124 -2.063 7.898 1.00 . A A . 111 PRO HG3 1 1
3 5870 1 1 111 PRO N N -12.587 0.789 7.920 1.00 . A A . 111 PRO N 1 1
3 5871 1 1 111 PRO O O -15.553 2.708 7.051 1.00 . A A . 111 PRO O 1 1
3 5872 1 1 112 ARG C C -14.801 5.054 8.983 1.00 . A A . 112 ARG C 1 1
3 5873 1 1 112 ARG CA C -15.098 3.678 9.572 1.00 . A A . 112 ARG CA 1 1
3 5874 1 1 112 ARG CB C -14.808 3.679 11.074 1.00 . A A . 112 ARG CB 1 1
3 5875 1 1 112 ARG CD C -14.883 2.431 13.253 1.00 . A A . 112 ARG CD 1 1
3 5876 1 1 112 ARG CG C -15.169 2.374 11.762 1.00 . A A . 112 ARG CG 1 1
3 5877 1 1 112 ARG CZ C -15.098 0.983 15.232 1.00 . A A . 112 ARG CZ 1 1
3 5878 1 1 112 ARG H H -13.538 2.258 9.371 1.00 . A A . 112 ARG H 1 1
3 5879 1 1 112 ARG HA H -16.142 3.450 9.416 1.00 . A A . 112 ARG HA 1 1
3 5880 1 1 112 ARG HB2 H -13.753 3.860 11.226 1.00 . A A . 112 ARG HB2 1 1
3 5881 1 1 112 ARG HB3 H -15.372 4.474 11.539 1.00 . A A . 112 ARG HB3 1 1
3 5882 1 1 112 ARG HD2 H -13.829 2.609 13.398 1.00 . A A . 112 ARG HD2 1 1
3 5883 1 1 112 ARG HD3 H -15.447 3.245 13.684 1.00 . A A . 112 ARG HD3 1 1
3 5884 1 1 112 ARG HE H -15.633 0.472 13.379 1.00 . A A . 112 ARG HE 1 1
3 5885 1 1 112 ARG HG2 H -16.221 2.180 11.614 1.00 . A A . 112 ARG HG2 1 1
3 5886 1 1 112 ARG HG3 H -14.589 1.575 11.323 1.00 . A A . 112 ARG HG3 1 1
3 5887 1 1 112 ARG HH11 H -14.312 2.808 15.603 1.00 . A A . 112 ARG HH11 1 1
3 5888 1 1 112 ARG HH12 H -14.471 1.774 16.983 1.00 . A A . 112 ARG HH12 1 1
3 5889 1 1 112 ARG HH21 H -15.847 -0.893 15.190 1.00 . A A . 112 ARG HH21 1 1
3 5890 1 1 112 ARG HH22 H -15.343 -0.330 16.748 1.00 . A A . 112 ARG HH22 1 1
3 5891 1 1 112 ARG N N -14.309 2.648 8.909 1.00 . A A . 112 ARG N 1 1
3 5892 1 1 112 ARG NE N -15.252 1.190 13.927 1.00 . A A . 112 ARG NE 1 1
3 5893 1 1 112 ARG NH1 N -14.584 1.933 16.002 1.00 . A A . 112 ARG NH1 1 1
3 5894 1 1 112 ARG NH2 N -15.459 -0.175 15.768 1.00 . A A . 112 ARG NH2 1 1
3 5895 1 1 112 ARG O O -13.877 5.212 8.185 1.00 . A A . 112 ARG O 1 1
3 5896 1 1 113 SER C C -14.113 8.022 9.281 1.00 . A A . 113 SER C 1 1
3 5897 1 1 113 SER CA C -15.456 7.412 8.883 1.00 . A A . 113 SER CA 1 1
3 5898 1 1 113 SER CB C -16.596 8.286 9.407 1.00 . A A . 113 SER CB 1 1
3 5899 1 1 113 SER H H -16.317 5.846 10.020 1.00 . A A . 113 SER H 1 1
3 5900 1 1 113 SER HA H -15.512 7.379 7.806 1.00 . A A . 113 SER HA 1 1
3 5901 1 1 113 SER HB2 H -16.467 9.297 9.047 1.00 . A A . 113 SER HB2 1 1
3 5902 1 1 113 SER HB3 H -17.538 7.896 9.052 1.00 . A A . 113 SER HB3 1 1
3 5903 1 1 113 SER HG H -16.403 7.432 11.158 1.00 . A A . 113 SER HG 1 1
3 5904 1 1 113 SER N N -15.604 6.043 9.377 1.00 . A A . 113 SER N 1 1
3 5905 1 1 113 SER O O -13.907 9.228 9.141 1.00 . A A . 113 SER O 1 1
3 5906 1 1 113 SER OG O -16.613 8.307 10.824 1.00 . A A . 113 SER OG 1 1
3 5907 1 1 114 VAL C C -10.845 7.291 9.129 1.00 . A A . 114 VAL C 1 1
3 5908 1 1 114 VAL CA C -11.888 7.649 10.181 1.00 . A A . 114 VAL CA 1 1
3 5909 1 1 114 VAL CB C -11.472 7.040 11.533 1.00 . A A . 114 VAL CB 1 1
3 5910 1 1 114 VAL CG1 C -12.388 7.531 12.644 1.00 . A A . 114 VAL CG1 1 1
3 5911 1 1 114 VAL CG2 C -11.482 5.520 11.456 1.00 . A A . 114 VAL CG2 1 1
3 5912 1 1 114 VAL H H -13.430 6.240 9.866 1.00 . A A . 114 VAL H 1 1
3 5913 1 1 114 VAL HA H -11.926 8.723 10.288 1.00 . A A . 114 VAL HA 1 1
3 5914 1 1 114 VAL HB H -10.467 7.361 11.757 1.00 . A A . 114 VAL HB 1 1
3 5915 1 1 114 VAL HG11 H -13.414 7.296 12.396 1.00 . A A . 114 VAL HG11 1 1
3 5916 1 1 114 VAL HG12 H -12.122 7.046 13.571 1.00 . A A . 114 VAL HG12 1 1
3 5917 1 1 114 VAL HG13 H -12.281 8.600 12.752 1.00 . A A . 114 VAL HG13 1 1
3 5918 1 1 114 VAL HG21 H -10.841 5.198 10.647 1.00 . A A . 114 VAL HG21 1 1
3 5919 1 1 114 VAL HG22 H -11.121 5.110 12.391 1.00 . A A . 114 VAL HG22 1 1
3 5920 1 1 114 VAL HG23 H -12.492 5.176 11.276 1.00 . A A . 114 VAL HG23 1 1
3 5921 1 1 114 VAL N N -13.207 7.188 9.775 1.00 . A A . 114 VAL N 1 1
3 5922 1 1 114 VAL O O -9.647 7.261 9.411 1.00 . A A . 114 VAL O 1 1
3 5923 1 1 115 GLY C C -9.450 7.794 6.501 1.00 . A A . 115 GLY C 1 1
3 5924 1 1 115 GLY CA C -10.413 6.670 6.831 1.00 . A A . 115 GLY CA 1 1
3 5925 1 1 115 GLY H H -12.278 7.062 7.751 1.00 . A A . 115 GLY H 1 1
3 5926 1 1 115 GLY HA2 H -10.998 6.436 5.951 1.00 . A A . 115 GLY HA2 1 1
3 5927 1 1 115 GLY HA3 H -9.846 5.796 7.118 1.00 . A A . 115 GLY HA3 1 1
3 5928 1 1 115 GLY N N -11.312 7.021 7.913 1.00 . A A . 115 GLY N 1 1
3 5929 1 1 115 GLY O O -9.831 8.782 5.872 1.00 . A A . 115 GLY O 1 1
3 5930 1 1 116 GLY C C -6.870 8.797 5.198 1.00 . A A . 116 GLY C 1 1
3 5931 1 1 116 GLY CA C -7.196 8.665 6.677 1.00 . A A . 116 GLY CA 1 1
3 5932 1 1 116 GLY H H -7.956 6.838 7.432 1.00 . A A . 116 GLY H 1 1
3 5933 1 1 116 GLY HA2 H -6.296 8.411 7.215 1.00 . A A . 116 GLY HA2 1 1
3 5934 1 1 116 GLY HA3 H -7.563 9.614 7.039 1.00 . A A . 116 GLY HA3 1 1
3 5935 1 1 116 GLY N N -8.199 7.646 6.934 1.00 . A A . 116 GLY N 1 1
3 5936 1 1 116 GLY O O -7.701 9.276 4.426 1.00 . A A . 116 GLY O 1 1
3 5937 1 1 117 PRO C C -6.159 7.601 2.472 1.00 . A A . 117 PRO C 1 1
3 5938 1 1 117 PRO CA C -5.269 8.467 3.354 1.00 . A A . 117 PRO CA 1 1
3 5939 1 1 117 PRO CB C -3.827 7.945 3.344 1.00 . A A . 117 PRO CB 1 1
3 5940 1 1 117 PRO CD C -4.598 7.799 5.599 1.00 . A A . 117 PRO CD 1 1
3 5941 1 1 117 PRO CG C -3.702 7.139 4.590 1.00 . A A . 117 PRO CG 1 1
3 5942 1 1 117 PRO HA H -5.291 9.487 2.998 1.00 . A A . 117 PRO HA 1 1
3 5943 1 1 117 PRO HB2 H -3.667 7.340 2.465 1.00 . A A . 117 PRO HB2 1 1
3 5944 1 1 117 PRO HB3 H -3.141 8.778 3.344 1.00 . A A . 117 PRO HB3 1 1
3 5945 1 1 117 PRO HD2 H -5.003 7.064 6.283 1.00 . A A . 117 PRO HD2 1 1
3 5946 1 1 117 PRO HD3 H -4.060 8.573 6.136 1.00 . A A . 117 PRO HD3 1 1
3 5947 1 1 117 PRO HG2 H -4.028 6.126 4.407 1.00 . A A . 117 PRO HG2 1 1
3 5948 1 1 117 PRO HG3 H -2.679 7.149 4.935 1.00 . A A . 117 PRO HG3 1 1
3 5949 1 1 117 PRO N N -5.662 8.383 4.764 1.00 . A A . 117 PRO N 1 1
3 5950 1 1 117 PRO O O -6.460 7.955 1.332 1.00 . A A . 117 PRO O 1 1
3 5951 1 1 118 ILE C C -8.914 5.870 2.575 1.00 . A A . 118 ILE C 1 1
3 5952 1 1 118 ILE CA C -7.449 5.541 2.296 1.00 . A A . 118 ILE CA 1 1
3 5953 1 1 118 ILE CB C -7.154 4.074 2.680 1.00 . A A . 118 ILE CB 1 1
3 5954 1 1 118 ILE CD1 C -5.266 2.365 2.837 1.00 . A A . 118 ILE CD1 1 1
3 5955 1 1 118 ILE CG1 C -5.710 3.716 2.315 1.00 . A A . 118 ILE CG1 1 1
3 5956 1 1 118 ILE CG2 C -8.130 3.133 1.992 1.00 . A A . 118 ILE CG2 1 1
3 5957 1 1 118 ILE H H -6.293 6.234 3.924 1.00 . A A . 118 ILE H 1 1
3 5958 1 1 118 ILE HA H -7.262 5.661 1.239 1.00 . A A . 118 ILE HA 1 1
3 5959 1 1 118 ILE HB H -7.280 3.967 3.745 1.00 . A A . 118 ILE HB 1 1
3 5960 1 1 118 ILE HD11 H -5.337 2.355 3.915 1.00 . A A . 118 ILE HD11 1 1
3 5961 1 1 118 ILE HD12 H -5.901 1.594 2.427 1.00 . A A . 118 ILE HD12 1 1
3 5962 1 1 118 ILE HD13 H -4.244 2.185 2.541 1.00 . A A . 118 ILE HD13 1 1
3 5963 1 1 118 ILE HG12 H -5.612 3.702 1.241 1.00 . A A . 118 ILE HG12 1 1
3 5964 1 1 118 ILE HG13 H -5.047 4.465 2.723 1.00 . A A . 118 ILE HG13 1 1
3 5965 1 1 118 ILE HG21 H -9.140 3.384 2.286 1.00 . A A . 118 ILE HG21 1 1
3 5966 1 1 118 ILE HG22 H -8.031 3.232 0.921 1.00 . A A . 118 ILE HG22 1 1
3 5967 1 1 118 ILE HG23 H -7.914 2.114 2.282 1.00 . A A . 118 ILE HG23 1 1
3 5968 1 1 118 ILE N N -6.579 6.462 3.016 1.00 . A A . 118 ILE N 1 1
3 5969 1 1 118 ILE O O -9.339 5.916 3.731 1.00 . A A . 118 ILE O 1 1
3 5970 1 1 119 GLY C C -11.833 5.504 2.574 1.00 . A A . 119 GLY C 1 1
3 5971 1 1 119 GLY CA C -11.084 6.443 1.645 1.00 . A A . 119 GLY CA 1 1
3 5972 1 1 119 GLY H H -9.275 6.049 0.615 1.00 . A A . 119 GLY H 1 1
3 5973 1 1 119 GLY HA2 H -11.545 6.407 0.669 1.00 . A A . 119 GLY HA2 1 1
3 5974 1 1 119 GLY HA3 H -11.162 7.448 2.030 1.00 . A A . 119 GLY HA3 1 1
3 5975 1 1 119 GLY N N -9.675 6.105 1.508 1.00 . A A . 119 GLY N 1 1
3 5976 1 1 119 GLY O O -11.408 4.367 2.780 1.00 . A A . 119 GLY O 1 1
3 5977 1 1 120 PRO C C -14.306 3.888 3.370 1.00 . A A . 120 PRO C 1 1
3 5978 1 1 120 PRO CA C -13.760 5.131 4.067 1.00 . A A . 120 PRO CA 1 1
3 5979 1 1 120 PRO CB C -14.903 6.058 4.497 1.00 . A A . 120 PRO CB 1 1
3 5980 1 1 120 PRO CD C -13.551 7.292 2.963 1.00 . A A . 120 PRO CD 1 1
3 5981 1 1 120 PRO CG C -14.960 7.119 3.454 1.00 . A A . 120 PRO CG 1 1
3 5982 1 1 120 PRO HA H -13.182 4.838 4.934 1.00 . A A . 120 PRO HA 1 1
3 5983 1 1 120 PRO HB2 H -15.825 5.497 4.540 1.00 . A A . 120 PRO HB2 1 1
3 5984 1 1 120 PRO HB3 H -14.686 6.473 5.470 1.00 . A A . 120 PRO HB3 1 1
3 5985 1 1 120 PRO HD2 H -13.545 7.569 1.918 1.00 . A A . 120 PRO HD2 1 1
3 5986 1 1 120 PRO HD3 H -13.031 8.030 3.554 1.00 . A A . 120 PRO HD3 1 1
3 5987 1 1 120 PRO HG2 H -15.604 6.805 2.645 1.00 . A A . 120 PRO HG2 1 1
3 5988 1 1 120 PRO HG3 H -15.321 8.040 3.886 1.00 . A A . 120 PRO HG3 1 1
3 5989 1 1 120 PRO N N -12.962 5.956 3.155 1.00 . A A . 120 PRO N 1 1
3 5990 1 1 120 PRO O O -14.882 3.979 2.286 1.00 . A A . 120 PRO O 1 1
3 5991 1 1 121 ASN C C -14.091 1.317 2.007 1.00 . A A . 121 ASN C 1 1
3 5992 1 1 121 ASN CA C -14.582 1.461 3.441 1.00 . A A . 121 ASN CA 1 1
3 5993 1 1 121 ASN CB C -16.111 1.379 3.447 1.00 . A A . 121 ASN CB 1 1
3 5994 1 1 121 ASN CG C -16.721 1.862 4.743 1.00 . A A . 121 ASN CG 1 1
3 5995 1 1 121 ASN H H -13.684 2.733 4.878 1.00 . A A . 121 ASN H 1 1
3 5996 1 1 121 ASN HA H -14.177 0.660 4.040 1.00 . A A . 121 ASN HA 1 1
3 5997 1 1 121 ASN HB2 H -16.500 1.988 2.642 1.00 . A A . 121 ASN HB2 1 1
3 5998 1 1 121 ASN HB3 H -16.407 0.353 3.290 1.00 . A A . 121 ASN HB3 1 1
3 5999 1 1 121 ASN HD21 H -16.815 3.709 4.022 1.00 . A A . 121 ASN HD21 1 1
3 6000 1 1 121 ASN HD22 H -17.379 3.509 5.646 1.00 . A A . 121 ASN HD22 1 1
3 6001 1 1 121 ASN N N -14.132 2.733 4.005 1.00 . A A . 121 ASN N 1 1
3 6002 1 1 121 ASN ND2 N -17.006 3.155 4.809 1.00 . A A . 121 ASN ND2 1 1
3 6003 1 1 121 ASN O O -14.768 0.730 1.168 1.00 . A A . 121 ASN O 1 1
3 6004 1 1 121 ASN OD1 O -16.946 1.081 5.668 1.00 . A A . 121 ASN OD1 1 1
3 6005 1 1 122 GLU C C -11.063 0.943 0.366 1.00 . A A . 122 GLU C 1 1
3 6006 1 1 122 GLU CA C -12.336 1.774 0.398 1.00 . A A . 122 GLU CA 1 1
3 6007 1 1 122 GLU CB C -12.043 3.182 -0.122 1.00 . A A . 122 GLU CB 1 1
3 6008 1 1 122 GLU CD C -13.526 4.473 -1.708 1.00 . A A . 122 GLU CD 1 1
3 6009 1 1 122 GLU CG C -13.282 4.049 -0.274 1.00 . A A . 122 GLU CG 1 1
3 6010 1 1 122 GLU H H -12.397 2.275 2.452 1.00 . A A . 122 GLU H 1 1
3 6011 1 1 122 GLU HA H -13.068 1.312 -0.247 1.00 . A A . 122 GLU HA 1 1
3 6012 1 1 122 GLU HB2 H -11.368 3.673 0.564 1.00 . A A . 122 GLU HB2 1 1
3 6013 1 1 122 GLU HB3 H -11.564 3.104 -1.087 1.00 . A A . 122 GLU HB3 1 1
3 6014 1 1 122 GLU HG2 H -14.140 3.490 0.071 1.00 . A A . 122 GLU HG2 1 1
3 6015 1 1 122 GLU HG3 H -13.162 4.935 0.334 1.00 . A A . 122 GLU HG3 1 1
3 6016 1 1 122 GLU N N -12.904 1.839 1.737 1.00 . A A . 122 GLU N 1 1
3 6017 1 1 122 GLU O O -10.141 1.180 1.144 1.00 . A A . 122 GLU O 1 1
3 6018 1 1 122 GLU OE1 O -14.140 3.688 -2.461 1.00 . A A . 122 GLU OE1 1 1
3 6019 1 1 122 GLU OE2 O -13.104 5.588 -2.078 1.00 . A A . 122 GLU OE2 1 1
3 6020 1 1 123 THR C C -8.927 -0.210 -1.721 1.00 . A A . 123 THR C 1 1
3 6021 1 1 123 THR CA C -9.825 -0.854 -0.676 1.00 . A A . 123 THR CA 1 1
3 6022 1 1 123 THR CB C -10.158 -2.300 -1.086 1.00 . A A . 123 THR CB 1 1
3 6023 1 1 123 THR CG2 C -8.886 -3.114 -1.275 1.00 . A A . 123 THR CG2 1 1
3 6024 1 1 123 THR H H -11.795 -0.208 -1.099 1.00 . A A . 123 THR H 1 1
3 6025 1 1 123 THR HA H -9.308 -0.870 0.274 1.00 . A A . 123 THR HA 1 1
3 6026 1 1 123 THR HB H -10.702 -2.282 -2.021 1.00 . A A . 123 THR HB 1 1
3 6027 1 1 123 THR HG1 H -11.626 -2.284 0.230 1.00 . A A . 123 THR HG1 1 1
3 6028 1 1 123 THR HG21 H -8.267 -2.647 -2.027 1.00 . A A . 123 THR HG21 1 1
3 6029 1 1 123 THR HG22 H -8.345 -3.157 -0.341 1.00 . A A . 123 THR HG22 1 1
3 6030 1 1 123 THR HG23 H -9.142 -4.114 -1.590 1.00 . A A . 123 THR HG23 1 1
3 6031 1 1 123 THR N N -11.016 -0.036 -0.529 1.00 . A A . 123 THR N 1 1
3 6032 1 1 123 THR O O -9.373 0.102 -2.823 1.00 . A A . 123 THR O 1 1
3 6033 1 1 123 THR OG1 O -10.975 -2.915 -0.084 1.00 . A A . 123 THR OG1 1 1
3 6034 1 1 124 LEU C C -5.633 -0.284 -2.779 1.00 . A A . 124 LEU C 1 1
3 6035 1 1 124 LEU CA C -6.735 0.647 -2.285 1.00 . A A . 124 LEU CA 1 1
3 6036 1 1 124 LEU CB C -6.106 1.841 -1.577 1.00 . A A . 124 LEU CB 1 1
3 6037 1 1 124 LEU CD1 C -6.767 4.213 -1.168 1.00 . A A . 124 LEU CD1 1 1
3 6038 1 1 124 LEU CD2 C -5.167 3.657 -3.005 1.00 . A A . 124 LEU CD2 1 1
3 6039 1 1 124 LEU CG C -6.384 3.192 -2.225 1.00 . A A . 124 LEU CG 1 1
3 6040 1 1 124 LEU H H -7.352 -0.304 -0.497 1.00 . A A . 124 LEU H 1 1
3 6041 1 1 124 LEU HA H -7.299 1.011 -3.136 1.00 . A A . 124 LEU HA 1 1
3 6042 1 1 124 LEU HB2 H -6.476 1.868 -0.563 1.00 . A A . 124 LEU HB2 1 1
3 6043 1 1 124 LEU HB3 H -5.037 1.695 -1.549 1.00 . A A . 124 LEU HB3 1 1
3 6044 1 1 124 LEU HD11 H -7.636 3.865 -0.631 1.00 . A A . 124 LEU HD11 1 1
3 6045 1 1 124 LEU HD12 H -5.946 4.344 -0.480 1.00 . A A . 124 LEU HD12 1 1
3 6046 1 1 124 LEU HD13 H -6.992 5.156 -1.643 1.00 . A A . 124 LEU HD13 1 1
3 6047 1 1 124 LEU HD21 H -4.844 2.873 -3.672 1.00 . A A . 124 LEU HD21 1 1
3 6048 1 1 124 LEU HD22 H -5.421 4.536 -3.579 1.00 . A A . 124 LEU HD22 1 1
3 6049 1 1 124 LEU HD23 H -4.370 3.897 -2.318 1.00 . A A . 124 LEU HD23 1 1
3 6050 1 1 124 LEU HG H -7.210 3.094 -2.914 1.00 . A A . 124 LEU HG 1 1
3 6051 1 1 124 LEU N N -7.665 -0.010 -1.378 1.00 . A A . 124 LEU N 1 1
3 6052 1 1 124 LEU O O -5.304 -1.284 -2.140 1.00 . A A . 124 LEU O 1 1
3 6053 1 1 125 ILE C C -2.730 0.199 -4.554 1.00 . A A . 125 ILE C 1 1
3 6054 1 1 125 ILE CA C -3.977 -0.674 -4.532 1.00 . A A . 125 ILE CA 1 1
3 6055 1 1 125 ILE CB C -4.298 -1.110 -5.975 1.00 . A A . 125 ILE CB 1 1
3 6056 1 1 125 ILE CD1 C -6.835 -1.051 -6.171 1.00 . A A . 125 ILE CD1 1 1
3 6057 1 1 125 ILE CG1 C -5.597 -1.907 -6.012 1.00 . A A . 125 ILE CG1 1 1
3 6058 1 1 125 ILE CG2 C -3.153 -1.929 -6.552 1.00 . A A . 125 ILE CG2 1 1
3 6059 1 1 125 ILE H H -5.427 0.848 -4.404 1.00 . A A . 125 ILE H 1 1
3 6060 1 1 125 ILE HA H -3.788 -1.554 -3.934 1.00 . A A . 125 ILE HA 1 1
3 6061 1 1 125 ILE HB H -4.412 -0.222 -6.578 1.00 . A A . 125 ILE HB 1 1
3 6062 1 1 125 ILE HD11 H -6.894 -0.346 -5.354 1.00 . A A . 125 ILE HD11 1 1
3 6063 1 1 125 ILE HD12 H -6.785 -0.513 -7.106 1.00 . A A . 125 ILE HD12 1 1
3 6064 1 1 125 ILE HD13 H -7.713 -1.681 -6.165 1.00 . A A . 125 ILE HD13 1 1
3 6065 1 1 125 ILE HG12 H -5.564 -2.599 -6.842 1.00 . A A . 125 ILE HG12 1 1
3 6066 1 1 125 ILE HG13 H -5.693 -2.463 -5.090 1.00 . A A . 125 ILE HG13 1 1
3 6067 1 1 125 ILE HG21 H -2.251 -1.334 -6.555 1.00 . A A . 125 ILE HG21 1 1
3 6068 1 1 125 ILE HG22 H -3.000 -2.811 -5.946 1.00 . A A . 125 ILE HG22 1 1
3 6069 1 1 125 ILE HG23 H -3.394 -2.222 -7.564 1.00 . A A . 125 ILE HG23 1 1
3 6070 1 1 125 ILE N N -5.073 0.071 -3.931 1.00 . A A . 125 ILE N 1 1
3 6071 1 1 125 ILE O O -2.807 1.389 -4.857 1.00 . A A . 125 ILE O 1 1
3 6072 1 1 126 PHE C C 0.775 -0.344 -4.965 1.00 . A A . 126 PHE C 1 1
3 6073 1 1 126 PHE CA C -0.341 0.366 -4.205 1.00 . A A . 126 PHE CA 1 1
3 6074 1 1 126 PHE CB C 0.098 0.589 -2.755 1.00 . A A . 126 PHE CB 1 1
3 6075 1 1 126 PHE CD1 C -1.217 2.626 -2.106 1.00 . A A . 126 PHE CD1 1 1
3 6076 1 1 126 PHE CD2 C -1.596 0.599 -0.906 1.00 . A A . 126 PHE CD2 1 1
3 6077 1 1 126 PHE CE1 C -2.156 3.267 -1.322 1.00 . A A . 126 PHE CE1 1 1
3 6078 1 1 126 PHE CE2 C -2.535 1.235 -0.119 1.00 . A A . 126 PHE CE2 1 1
3 6079 1 1 126 PHE CG C -0.927 1.285 -1.907 1.00 . A A . 126 PHE CG 1 1
3 6080 1 1 126 PHE CZ C -2.816 2.572 -0.326 1.00 . A A . 126 PHE CZ 1 1
3 6081 1 1 126 PHE H H -1.577 -1.345 -4.024 1.00 . A A . 126 PHE H 1 1
3 6082 1 1 126 PHE HA H -0.524 1.325 -4.666 1.00 . A A . 126 PHE HA 1 1
3 6083 1 1 126 PHE HB2 H 0.305 -0.368 -2.301 1.00 . A A . 126 PHE HB2 1 1
3 6084 1 1 126 PHE HB3 H 0.998 1.186 -2.744 1.00 . A A . 126 PHE HB3 1 1
3 6085 1 1 126 PHE HD1 H -0.704 3.172 -2.887 1.00 . A A . 126 PHE HD1 1 1
3 6086 1 1 126 PHE HD2 H -1.377 -0.446 -0.744 1.00 . A A . 126 PHE HD2 1 1
3 6087 1 1 126 PHE HE1 H -2.374 4.312 -1.486 1.00 . A A . 126 PHE HE1 1 1
3 6088 1 1 126 PHE HE2 H -3.050 0.689 0.658 1.00 . A A . 126 PHE HE2 1 1
3 6089 1 1 126 PHE HZ H -3.551 3.072 0.289 1.00 . A A . 126 PHE HZ 1 1
3 6090 1 1 126 PHE N N -1.585 -0.389 -4.237 1.00 . A A . 126 PHE N 1 1
3 6091 1 1 126 PHE O O 1.000 -1.541 -4.787 1.00 . A A . 126 PHE O 1 1
3 6092 1 1 127 LYS C C 3.877 0.471 -6.022 1.00 . A A . 127 LYS C 1 1
3 6093 1 1 127 LYS CA C 2.590 -0.123 -6.575 1.00 . A A . 127 LYS CA 1 1
3 6094 1 1 127 LYS CB C 2.441 0.215 -8.062 1.00 . A A . 127 LYS CB 1 1
3 6095 1 1 127 LYS CD C 3.800 -1.726 -8.916 1.00 . A A . 127 LYS CD 1 1
3 6096 1 1 127 LYS CE C 5.004 -2.146 -9.745 1.00 . A A . 127 LYS CE 1 1
3 6097 1 1 127 LYS CG C 3.627 -0.215 -8.914 1.00 . A A . 127 LYS CG 1 1
3 6098 1 1 127 LYS H H 1.220 1.351 -5.924 1.00 . A A . 127 LYS H 1 1
3 6099 1 1 127 LYS HA H 2.609 -1.195 -6.447 1.00 . A A . 127 LYS HA 1 1
3 6100 1 1 127 LYS HB2 H 1.557 -0.276 -8.442 1.00 . A A . 127 LYS HB2 1 1
3 6101 1 1 127 LYS HB3 H 2.319 1.284 -8.166 1.00 . A A . 127 LYS HB3 1 1
3 6102 1 1 127 LYS HD2 H 3.943 -2.064 -7.896 1.00 . A A . 127 LYS HD2 1 1
3 6103 1 1 127 LYS HD3 H 2.909 -2.181 -9.333 1.00 . A A . 127 LYS HD3 1 1
3 6104 1 1 127 LYS HE2 H 5.888 -1.687 -9.331 1.00 . A A . 127 LYS HE2 1 1
3 6105 1 1 127 LYS HE3 H 5.100 -3.220 -9.697 1.00 . A A . 127 LYS HE3 1 1
3 6106 1 1 127 LYS HG2 H 3.468 0.119 -9.929 1.00 . A A . 127 LYS HG2 1 1
3 6107 1 1 127 LYS HG3 H 4.524 0.241 -8.520 1.00 . A A . 127 LYS HG3 1 1
3 6108 1 1 127 LYS HZ1 H 4.722 -0.707 -11.232 1.00 . A A . 127 LYS HZ1 1 1
3 6109 1 1 127 LYS HZ2 H 5.727 -1.986 -11.698 1.00 . A A . 127 LYS HZ2 1 1
3 6110 1 1 127 LYS HZ3 H 4.054 -2.216 -11.605 1.00 . A A . 127 LYS HZ3 1 1
3 6111 1 1 127 LYS N N 1.469 0.410 -5.812 1.00 . A A . 127 LYS N 1 1
3 6112 1 1 127 LYS NZ N 4.867 -1.734 -11.170 1.00 . A A . 127 LYS NZ 1 1
3 6113 1 1 127 LYS O O 4.204 1.625 -6.295 1.00 . A A . 127 LYS O 1 1
3 6114 1 1 128 ILE C C 7.088 -0.351 -5.319 1.00 . A A . 128 ILE C 1 1
3 6115 1 1 128 ILE CA C 5.835 0.156 -4.630 1.00 . A A . 128 ILE CA 1 1
3 6116 1 1 128 ILE CB C 5.904 -0.261 -3.150 1.00 . A A . 128 ILE CB 1 1
3 6117 1 1 128 ILE CD1 C 4.523 -0.456 -1.015 1.00 . A A . 128 ILE CD1 1 1
3 6118 1 1 128 ILE CG1 C 4.567 0.011 -2.455 1.00 . A A . 128 ILE CG1 1 1
3 6119 1 1 128 ILE CG2 C 7.037 0.475 -2.449 1.00 . A A . 128 ILE CG2 1 1
3 6120 1 1 128 ILE H H 4.324 -1.246 -5.104 1.00 . A A . 128 ILE H 1 1
3 6121 1 1 128 ILE HA H 5.829 1.236 -4.674 1.00 . A A . 128 ILE HA 1 1
3 6122 1 1 128 ILE HB H 6.118 -1.321 -3.111 1.00 . A A . 128 ILE HB 1 1
3 6123 1 1 128 ILE HD11 H 4.720 -1.517 -0.974 1.00 . A A . 128 ILE HD11 1 1
3 6124 1 1 128 ILE HD12 H 5.272 0.071 -0.442 1.00 . A A . 128 ILE HD12 1 1
3 6125 1 1 128 ILE HD13 H 3.546 -0.255 -0.602 1.00 . A A . 128 ILE HD13 1 1
3 6126 1 1 128 ILE HG12 H 4.375 1.076 -2.463 1.00 . A A . 128 ILE HG12 1 1
3 6127 1 1 128 ILE HG13 H 3.780 -0.499 -2.994 1.00 . A A . 128 ILE HG13 1 1
3 6128 1 1 128 ILE HG21 H 7.971 0.260 -2.949 1.00 . A A . 128 ILE HG21 1 1
3 6129 1 1 128 ILE HG22 H 6.850 1.539 -2.482 1.00 . A A . 128 ILE HG22 1 1
3 6130 1 1 128 ILE HG23 H 7.097 0.151 -1.420 1.00 . A A . 128 ILE HG23 1 1
3 6131 1 1 128 ILE N N 4.611 -0.322 -5.254 1.00 . A A . 128 ILE N 1 1
3 6132 1 1 128 ILE O O 7.297 -1.557 -5.455 1.00 . A A . 128 ILE O 1 1
3 6133 1 1 129 HIS C C 10.306 0.834 -5.533 1.00 . A A . 129 HIS C 1 1
3 6134 1 1 129 HIS CA C 9.182 0.255 -6.378 1.00 . A A . 129 HIS CA 1 1
3 6135 1 1 129 HIS CB C 9.249 0.791 -7.808 1.00 . A A . 129 HIS CB 1 1
3 6136 1 1 129 HIS CD2 C 10.914 -1.020 -8.616 1.00 . A A . 129 HIS CD2 1 1
3 6137 1 1 129 HIS CE1 C 10.088 -1.350 -10.618 1.00 . A A . 129 HIS CE1 1 1
3 6138 1 1 129 HIS CG C 9.860 -0.185 -8.764 1.00 . A A . 129 HIS CG 1 1
3 6139 1 1 129 HIS H H 7.670 1.529 -5.647 1.00 . A A . 129 HIS H 1 1
3 6140 1 1 129 HIS HA H 9.274 -0.822 -6.394 1.00 . A A . 129 HIS HA 1 1
3 6141 1 1 129 HIS HB2 H 8.249 1.015 -8.151 1.00 . A A . 129 HIS HB2 1 1
3 6142 1 1 129 HIS HB3 H 9.842 1.692 -7.822 1.00 . A A . 129 HIS HB3 1 1
3 6143 1 1 129 HIS HD1 H 8.600 0.043 -10.435 1.00 . A A . 129 HIS HD1 1 1
3 6144 1 1 129 HIS HD2 H 11.542 -1.108 -7.742 1.00 . A A . 129 HIS HD2 1 1
3 6145 1 1 129 HIS HE1 H 9.929 -1.735 -11.614 1.00 . A A . 129 HIS HE1 1 1
3 6146 1 1 129 HIS HE2 H 11.534 -2.582 -9.865 1.00 . A A . 129 HIS HE2 1 1
3 6147 1 1 129 HIS N N 7.918 0.587 -5.752 1.00 . A A . 129 HIS N 1 1
3 6148 1 1 129 HIS ND1 N 9.366 -0.413 -10.029 1.00 . A A . 129 HIS ND1 1 1
3 6149 1 1 129 HIS NE2 N 11.035 -1.740 -9.781 1.00 . A A . 129 HIS NE2 1 1
3 6150 1 1 129 HIS O O 10.622 2.020 -5.626 1.00 . A A . 129 HIS O 1 1
3 6151 1 1 130 LEU C C 13.301 0.534 -4.551 1.00 . A A . 130 LEU C 1 1
3 6152 1 1 130 LEU CA C 11.974 0.414 -3.817 1.00 . A A . 130 LEU CA 1 1
3 6153 1 1 130 LEU CB C 12.094 -0.574 -2.651 1.00 . A A . 130 LEU CB 1 1
3 6154 1 1 130 LEU CD1 C 12.807 1.244 -1.064 1.00 . A A . 130 LEU CD1 1 1
3 6155 1 1 130 LEU CD2 C 12.952 -1.146 -0.370 1.00 . A A . 130 LEU CD2 1 1
3 6156 1 1 130 LEU CG C 13.068 -0.178 -1.536 1.00 . A A . 130 LEU CG 1 1
3 6157 1 1 130 LEU H H 10.633 -0.954 -4.712 1.00 . A A . 130 LEU H 1 1
3 6158 1 1 130 LEU HA H 11.705 1.381 -3.428 1.00 . A A . 130 LEU HA 1 1
3 6159 1 1 130 LEU HB2 H 11.115 -0.700 -2.213 1.00 . A A . 130 LEU HB2 1 1
3 6160 1 1 130 LEU HB3 H 12.413 -1.526 -3.050 1.00 . A A . 130 LEU HB3 1 1
3 6161 1 1 130 LEU HD11 H 11.783 1.331 -0.732 1.00 . A A . 130 LEU HD11 1 1
3 6162 1 1 130 LEU HD12 H 13.472 1.480 -0.247 1.00 . A A . 130 LEU HD12 1 1
3 6163 1 1 130 LEU HD13 H 12.980 1.931 -1.879 1.00 . A A . 130 LEU HD13 1 1
3 6164 1 1 130 LEU HD21 H 13.106 -2.156 -0.724 1.00 . A A . 130 LEU HD21 1 1
3 6165 1 1 130 LEU HD22 H 13.699 -0.907 0.373 1.00 . A A . 130 LEU HD22 1 1
3 6166 1 1 130 LEU HD23 H 11.968 -1.065 0.069 1.00 . A A . 130 LEU HD23 1 1
3 6167 1 1 130 LEU HG H 14.079 -0.225 -1.911 1.00 . A A . 130 LEU HG 1 1
3 6168 1 1 130 LEU N N 10.909 -0.014 -4.713 1.00 . A A . 130 LEU N 1 1
3 6169 1 1 130 LEU O O 13.798 -0.435 -5.121 1.00 . A A . 130 LEU O 1 1
3 6170 1 1 131 ILE C C 16.294 1.743 -4.230 1.00 . A A . 131 ILE C 1 1
3 6171 1 1 131 ILE CA C 15.141 1.988 -5.195 1.00 . A A . 131 ILE CA 1 1
3 6172 1 1 131 ILE CB C 15.228 3.432 -5.733 1.00 . A A . 131 ILE CB 1 1
3 6173 1 1 131 ILE CD1 C 14.023 2.796 -7.895 1.00 . A A . 131 ILE CD1 1 1
3 6174 1 1 131 ILE CG1 C 14.068 3.720 -6.694 1.00 . A A . 131 ILE CG1 1 1
3 6175 1 1 131 ILE CG2 C 16.567 3.668 -6.416 1.00 . A A . 131 ILE CG2 1 1
3 6176 1 1 131 ILE H H 13.408 2.480 -4.082 1.00 . A A . 131 ILE H 1 1
3 6177 1 1 131 ILE HA H 15.229 1.306 -6.028 1.00 . A A . 131 ILE HA 1 1
3 6178 1 1 131 ILE HB H 15.160 4.105 -4.891 1.00 . A A . 131 ILE HB 1 1
3 6179 1 1 131 ILE HD11 H 14.939 2.892 -8.460 1.00 . A A . 131 ILE HD11 1 1
3 6180 1 1 131 ILE HD12 H 13.913 1.775 -7.560 1.00 . A A . 131 ILE HD12 1 1
3 6181 1 1 131 ILE HD13 H 13.185 3.061 -8.523 1.00 . A A . 131 ILE HD13 1 1
3 6182 1 1 131 ILE HG12 H 13.128 3.610 -6.158 1.00 . A A . 131 ILE HG12 1 1
3 6183 1 1 131 ILE HG13 H 14.163 4.742 -7.062 1.00 . A A . 131 ILE HG13 1 1
3 6184 1 1 131 ILE HG21 H 16.692 2.958 -7.219 1.00 . A A . 131 ILE HG21 1 1
3 6185 1 1 131 ILE HG22 H 16.599 4.672 -6.814 1.00 . A A . 131 ILE HG22 1 1
3 6186 1 1 131 ILE HG23 H 17.364 3.542 -5.697 1.00 . A A . 131 ILE HG23 1 1
3 6187 1 1 131 ILE N N 13.864 1.739 -4.540 1.00 . A A . 131 ILE N 1 1
3 6188 1 1 131 ILE O O 17.183 0.936 -4.503 1.00 . A A . 131 ILE O 1 1
3 6189 1 1 132 SER C C 16.833 2.814 -0.735 1.00 . A A . 132 SER C 1 1
3 6190 1 1 132 SER CA C 17.311 2.291 -2.086 1.00 . A A . 132 SER CA 1 1
3 6191 1 1 132 SER CB C 18.590 3.020 -2.504 1.00 . A A . 132 SER CB 1 1
3 6192 1 1 132 SER H H 15.532 3.067 -2.938 1.00 . A A . 132 SER H 1 1
3 6193 1 1 132 SER HA H 17.525 1.239 -1.990 1.00 . A A . 132 SER HA 1 1
3 6194 1 1 132 SER HB2 H 18.487 4.074 -2.297 1.00 . A A . 132 SER HB2 1 1
3 6195 1 1 132 SER HB3 H 19.423 2.618 -1.941 1.00 . A A . 132 SER HB3 1 1
3 6196 1 1 132 SER HG H 19.409 2.076 -4.015 1.00 . A A . 132 SER HG 1 1
3 6197 1 1 132 SER N N 16.270 2.440 -3.097 1.00 . A A . 132 SER N 1 1
3 6198 1 1 132 SER O O 15.827 3.520 -0.651 1.00 . A A . 132 SER O 1 1
3 6199 1 1 132 SER OG O 18.853 2.850 -3.886 1.00 . A A . 132 SER OG 1 1
3 6200 1 1 133 VAL C C 18.233 3.876 2.234 1.00 . A A . 133 VAL C 1 1
3 6201 1 1 133 VAL CA C 17.216 2.882 1.671 1.00 . A A . 133 VAL CA 1 1
3 6202 1 1 133 VAL CB C 17.124 1.662 2.608 1.00 . A A . 133 VAL CB 1 1
3 6203 1 1 133 VAL CG1 C 18.441 0.902 2.625 1.00 . A A . 133 VAL CG1 1 1
3 6204 1 1 133 VAL CG2 C 16.724 2.088 4.012 1.00 . A A . 133 VAL CG2 1 1
3 6205 1 1 133 VAL H H 18.360 1.909 0.181 1.00 . A A . 133 VAL H 1 1
3 6206 1 1 133 VAL HA H 16.245 3.358 1.640 1.00 . A A . 133 VAL HA 1 1
3 6207 1 1 133 VAL HB H 16.359 1.000 2.227 1.00 . A A . 133 VAL HB 1 1
3 6208 1 1 133 VAL HG11 H 18.694 0.597 1.621 1.00 . A A . 133 VAL HG11 1 1
3 6209 1 1 133 VAL HG12 H 19.220 1.538 3.015 1.00 . A A . 133 VAL HG12 1 1
3 6210 1 1 133 VAL HG13 H 18.347 0.031 3.251 1.00 . A A . 133 VAL HG13 1 1
3 6211 1 1 133 VAL HG21 H 15.886 2.767 3.957 1.00 . A A . 133 VAL HG21 1 1
3 6212 1 1 133 VAL HG22 H 16.445 1.217 4.587 1.00 . A A . 133 VAL HG22 1 1
3 6213 1 1 133 VAL HG23 H 17.558 2.581 4.488 1.00 . A A . 133 VAL HG23 1 1
3 6214 1 1 133 VAL N N 17.564 2.464 0.318 1.00 . A A . 133 VAL N 1 1
3 6215 1 1 133 VAL O O 19.424 3.579 2.326 1.00 . A A . 133 VAL O 1 1
3 6216 1 1 134 LYS C C 19.907 6.230 2.396 1.00 . A A . 134 LYS C 1 1
3 6217 1 1 134 LYS CA C 18.595 6.109 3.165 1.00 . A A . 134 LYS CA 1 1
3 6218 1 1 134 LYS CB C 18.876 5.824 4.643 1.00 . A A . 134 LYS CB 1 1
3 6219 1 1 134 LYS CD C 18.051 4.867 6.816 1.00 . A A . 134 LYS CD 1 1
3 6220 1 1 134 LYS CE C 18.455 6.053 7.678 1.00 . A A . 134 LYS CE 1 1
3 6221 1 1 134 LYS CG C 17.672 5.300 5.408 1.00 . A A . 134 LYS CG 1 1
3 6222 1 1 134 LYS H H 16.792 5.237 2.480 1.00 . A A . 134 LYS H 1 1
3 6223 1 1 134 LYS HA H 18.061 7.044 3.082 1.00 . A A . 134 LYS HA 1 1
3 6224 1 1 134 LYS HB2 H 19.668 5.094 4.716 1.00 . A A . 134 LYS HB2 1 1
3 6225 1 1 134 LYS HB3 H 19.196 6.738 5.118 1.00 . A A . 134 LYS HB3 1 1
3 6226 1 1 134 LYS HD2 H 17.204 4.376 7.271 1.00 . A A . 134 LYS HD2 1 1
3 6227 1 1 134 LYS HD3 H 18.880 4.176 6.757 1.00 . A A . 134 LYS HD3 1 1
3 6228 1 1 134 LYS HE2 H 19.275 6.569 7.199 1.00 . A A . 134 LYS HE2 1 1
3 6229 1 1 134 LYS HE3 H 17.612 6.723 7.764 1.00 . A A . 134 LYS HE3 1 1
3 6230 1 1 134 LYS HG2 H 16.929 6.090 5.474 1.00 . A A . 134 LYS HG2 1 1
3 6231 1 1 134 LYS HG3 H 17.263 4.449 4.875 1.00 . A A . 134 LYS HG3 1 1
3 6232 1 1 134 LYS HZ1 H 18.115 5.105 9.507 1.00 . A A . 134 LYS HZ1 1 1
3 6233 1 1 134 LYS HZ2 H 19.718 5.017 8.979 1.00 . A A . 134 LYS HZ2 1 1
3 6234 1 1 134 LYS HZ3 H 19.116 6.464 9.617 1.00 . A A . 134 LYS HZ3 1 1
3 6235 1 1 134 LYS N N 17.748 5.060 2.599 1.00 . A A . 134 LYS N 1 1
3 6236 1 1 134 LYS NZ N 18.881 5.630 9.041 1.00 . A A . 134 LYS NZ 1 1
3 6237 1 1 134 LYS O O 20.982 5.955 2.931 1.00 . A A . 134 LYS O 1 1
3 6238 1 1 135 LYS C C 21.725 5.484 0.126 1.00 . A A . 135 LYS C 1 1
3 6239 1 1 135 LYS CA C 20.974 6.802 0.280 1.00 . A A . 135 LYS CA 1 1
3 6240 1 1 135 LYS CB C 21.910 7.874 0.835 1.00 . A A . 135 LYS CB 1 1
3 6241 1 1 135 LYS CD C 22.413 10.317 1.088 1.00 . A A . 135 LYS CD 1 1
3 6242 1 1 135 LYS CE C 21.929 11.735 0.826 1.00 . A A . 135 LYS CE 1 1
3 6243 1 1 135 LYS CG C 21.371 9.287 0.691 1.00 . A A . 135 LYS CG 1 1
3 6244 1 1 135 LYS H H 18.920 6.845 0.773 1.00 . A A . 135 LYS H 1 1
3 6245 1 1 135 LYS HA H 20.625 7.114 -0.688 1.00 . A A . 135 LYS HA 1 1
3 6246 1 1 135 LYS HB2 H 22.078 7.682 1.885 1.00 . A A . 135 LYS HB2 1 1
3 6247 1 1 135 LYS HB3 H 22.854 7.816 0.312 1.00 . A A . 135 LYS HB3 1 1
3 6248 1 1 135 LYS HD2 H 22.627 10.209 2.140 1.00 . A A . 135 LYS HD2 1 1
3 6249 1 1 135 LYS HD3 H 23.312 10.141 0.515 1.00 . A A . 135 LYS HD3 1 1
3 6250 1 1 135 LYS HE2 H 21.747 11.851 -0.232 1.00 . A A . 135 LYS HE2 1 1
3 6251 1 1 135 LYS HE3 H 21.008 11.893 1.369 1.00 . A A . 135 LYS HE3 1 1
3 6252 1 1 135 LYS HG2 H 21.089 9.451 -0.338 1.00 . A A . 135 LYS HG2 1 1
3 6253 1 1 135 LYS HG3 H 20.505 9.399 1.327 1.00 . A A . 135 LYS HG3 1 1
3 6254 1 1 135 LYS HZ1 H 23.832 12.594 0.770 1.00 . A A . 135 LYS HZ1 1 1
3 6255 1 1 135 LYS HZ2 H 22.587 13.707 1.038 1.00 . A A . 135 LYS HZ2 1 1
3 6256 1 1 135 LYS HZ3 H 23.086 12.681 2.286 1.00 . A A . 135 LYS HZ3 1 1
3 6257 1 1 135 LYS N N 19.806 6.643 1.137 1.00 . A A . 135 LYS N 1 1
3 6258 1 1 135 LYS NZ N 22.928 12.750 1.261 1.00 . A A . 135 LYS NZ 1 1
3 6259 1 1 135 LYS O O 22.945 5.468 -0.040 1.00 . A A . 135 LYS O 1 1
3 6260 1 1 136 SER C C 22.670 2.829 1.078 1.00 . A A . 136 SER C 1 1
3 6261 1 1 136 SER CA C 21.564 3.052 0.049 1.00 . A A . 136 SER CA 1 1
3 6262 1 1 136 SER CB C 22.114 2.852 -1.365 1.00 . A A . 136 SER CB 1 1
3 6263 1 1 136 SER H H 20.015 4.468 0.320 1.00 . A A . 136 SER H 1 1
3 6264 1 1 136 SER HA H 20.779 2.333 0.223 1.00 . A A . 136 SER HA 1 1
3 6265 1 1 136 SER HB2 H 21.317 2.983 -2.081 1.00 . A A . 136 SER HB2 1 1
3 6266 1 1 136 SER HB3 H 22.890 3.580 -1.551 1.00 . A A . 136 SER HB3 1 1
3 6267 1 1 136 SER HG H 23.567 1.547 -1.208 1.00 . A A . 136 SER HG 1 1
3 6268 1 1 136 SER N N 20.982 4.382 0.184 1.00 . A A . 136 SER N 1 1
3 6269 1 1 136 SER O O 23.839 2.674 0.724 1.00 . A A . 136 SER O 1 1
3 6270 1 1 136 SER OG O 22.660 1.553 -1.522 1.00 . A A . 136 SER OG 1 1
3 6271 1 1 137 SER C C 23.715 1.156 3.480 1.00 . A A . 137 SER C 1 1
3 6272 1 1 137 SER CA C 23.257 2.609 3.430 1.00 . A A . 137 SER CA 1 1
3 6273 1 1 137 SER CB C 22.646 3.013 4.773 1.00 . A A . 137 SER CB 1 1
3 6274 1 1 137 SER H H 21.349 2.945 2.575 1.00 . A A . 137 SER H 1 1
3 6275 1 1 137 SER HA H 24.112 3.237 3.230 1.00 . A A . 137 SER HA 1 1
3 6276 1 1 137 SER HB2 H 21.763 2.419 4.959 1.00 . A A . 137 SER HB2 1 1
3 6277 1 1 137 SER HB3 H 23.367 2.842 5.560 1.00 . A A . 137 SER HB3 1 1
3 6278 1 1 137 SER HG H 21.458 4.494 5.259 1.00 . A A . 137 SER HG 1 1
3 6279 1 1 137 SER N N 22.294 2.814 2.352 1.00 . A A . 137 SER N 1 1
3 6280 1 1 137 SER O O 24.751 0.842 2.858 1.00 . A A . 137 SER O 1 1
3 6281 1 1 137 SER OXT O 23.034 0.343 4.140 1.00 . A A . 137 SER OXT 1 1
3 6282 1 1 137 SER OG O 22.282 4.382 4.779 1.00 . A A . 137 SER OG 1 1
4 6283 1 1 1 PHE C C -23.593 7.957 2.311 1.00 . A A . 1 PHE C 1 1
4 6284 1 1 1 PHE CA C -24.090 9.383 2.102 1.00 . A A . 1 PHE CA 1 1
4 6285 1 1 1 PHE CB C -23.087 10.373 2.700 1.00 . A A . 1 PHE CB 1 1
4 6286 1 1 1 PHE CD1 C -22.905 12.419 1.255 1.00 . A A . 1 PHE CD1 1 1
4 6287 1 1 1 PHE CD2 C -24.203 12.551 3.251 1.00 . A A . 1 PHE CD2 1 1
4 6288 1 1 1 PHE CE1 C -23.197 13.740 0.974 1.00 . A A . 1 PHE CE1 1 1
4 6289 1 1 1 PHE CE2 C -24.499 13.872 2.975 1.00 . A A . 1 PHE CE2 1 1
4 6290 1 1 1 PHE CG C -23.403 11.811 2.395 1.00 . A A . 1 PHE CG 1 1
4 6291 1 1 1 PHE CZ C -23.981 14.470 1.828 1.00 . A A . 1 PHE CZ 1 1
4 6292 1 1 1 PHE H1 H -26.114 8.915 2.290 1.00 . A A . 1 PHE H1 1 1
4 6293 1 1 1 PHE H2 H -25.384 9.395 3.739 1.00 . A A . 1 PHE H2 1 1
4 6294 1 1 1 PHE H3 H -25.760 10.547 2.559 1.00 . A A . 1 PHE H3 1 1
4 6295 1 1 1 PHE HA H -24.176 9.566 1.041 1.00 . A A . 1 PHE HA 1 1
4 6296 1 1 1 PHE HB2 H -23.073 10.258 3.773 1.00 . A A . 1 PHE HB2 1 1
4 6297 1 1 1 PHE HB3 H -22.103 10.159 2.308 1.00 . A A . 1 PHE HB3 1 1
4 6298 1 1 1 PHE HD1 H -22.280 11.851 0.581 1.00 . A A . 1 PHE HD1 1 1
4 6299 1 1 1 PHE HD2 H -24.597 12.086 4.143 1.00 . A A . 1 PHE HD2 1 1
4 6300 1 1 1 PHE HE1 H -22.802 14.204 0.083 1.00 . A A . 1 PHE HE1 1 1
4 6301 1 1 1 PHE HE2 H -25.124 14.437 3.650 1.00 . A A . 1 PHE HE2 1 1
4 6302 1 1 1 PHE HZ H -24.205 15.503 1.608 1.00 . A A . 1 PHE HZ 1 1
4 6303 1 1 1 PHE N N -25.430 9.573 2.715 1.00 . A A . 1 PHE N 1 1
4 6304 1 1 1 PHE O O -22.604 7.539 1.708 1.00 . A A . 1 PHE O 1 1
4 6305 1 1 2 ASN C C -24.153 4.936 2.249 1.00 . A A . 2 ASN C 1 1
4 6306 1 1 2 ASN CA C -23.909 5.833 3.452 1.00 . A A . 2 ASN CA 1 1
4 6307 1 1 2 ASN CB C -24.675 5.305 4.667 1.00 . A A . 2 ASN CB 1 1
4 6308 1 1 2 ASN CG C -26.177 5.428 4.503 1.00 . A A . 2 ASN CG 1 1
4 6309 1 1 2 ASN H H -25.068 7.598 3.613 1.00 . A A . 2 ASN H 1 1
4 6310 1 1 2 ASN HA H -22.851 5.821 3.670 1.00 . A A . 2 ASN HA 1 1
4 6311 1 1 2 ASN HB2 H -24.433 4.260 4.811 1.00 . A A . 2 ASN HB2 1 1
4 6312 1 1 2 ASN HB3 H -24.379 5.868 5.544 1.00 . A A . 2 ASN HB3 1 1
4 6313 1 1 2 ASN HD21 H -26.142 7.235 5.332 1.00 . A A . 2 ASN HD21 1 1
4 6314 1 1 2 ASN HD22 H -27.698 6.663 4.844 1.00 . A A . 2 ASN HD22 1 1
4 6315 1 1 2 ASN N N -24.287 7.212 3.165 1.00 . A A . 2 ASN N 1 1
4 6316 1 1 2 ASN ND2 N -26.728 6.556 4.936 1.00 . A A . 2 ASN ND2 1 1
4 6317 1 1 2 ASN O O -23.552 3.870 2.136 1.00 . A A . 2 ASN O 1 1
4 6318 1 1 2 ASN OD1 O -26.835 4.521 3.993 1.00 . A A . 2 ASN OD1 1 1
4 6319 1 1 3 LYS C C -24.050 4.463 -0.672 1.00 . A A . 3 LYS C 1 1
4 6320 1 1 3 LYS CA C -25.321 4.575 0.161 1.00 . A A . 3 LYS CA 1 1
4 6321 1 1 3 LYS CB C -26.454 5.202 -0.663 1.00 . A A . 3 LYS CB 1 1
4 6322 1 1 3 LYS CD C -26.272 7.673 -0.200 1.00 . A A . 3 LYS CD 1 1
4 6323 1 1 3 LYS CE C -26.089 9.051 -0.817 1.00 . A A . 3 LYS CE 1 1
4 6324 1 1 3 LYS CG C -26.131 6.574 -1.241 1.00 . A A . 3 LYS CG 1 1
4 6325 1 1 3 LYS H H -25.518 6.200 1.507 1.00 . A A . 3 LYS H 1 1
4 6326 1 1 3 LYS HA H -25.618 3.585 0.476 1.00 . A A . 3 LYS HA 1 1
4 6327 1 1 3 LYS HB2 H -26.690 4.542 -1.484 1.00 . A A . 3 LYS HB2 1 1
4 6328 1 1 3 LYS HB3 H -27.325 5.300 -0.033 1.00 . A A . 3 LYS HB3 1 1
4 6329 1 1 3 LYS HD2 H -27.257 7.614 0.240 1.00 . A A . 3 LYS HD2 1 1
4 6330 1 1 3 LYS HD3 H -25.524 7.528 0.566 1.00 . A A . 3 LYS HD3 1 1
4 6331 1 1 3 LYS HE2 H -26.838 9.191 -1.581 1.00 . A A . 3 LYS HE2 1 1
4 6332 1 1 3 LYS HE3 H -26.218 9.796 -0.046 1.00 . A A . 3 LYS HE3 1 1
4 6333 1 1 3 LYS HG2 H -25.115 6.571 -1.608 1.00 . A A . 3 LYS HG2 1 1
4 6334 1 1 3 LYS HG3 H -26.809 6.777 -2.057 1.00 . A A . 3 LYS HG3 1 1
4 6335 1 1 3 LYS HZ1 H -24.589 8.489 -2.158 1.00 . A A . 3 LYS HZ1 1 1
4 6336 1 1 3 LYS HZ2 H -24.653 10.152 -1.860 1.00 . A A . 3 LYS HZ2 1 1
4 6337 1 1 3 LYS HZ3 H -24.004 9.110 -0.697 1.00 . A A . 3 LYS HZ3 1 1
4 6338 1 1 3 LYS N N -25.043 5.356 1.357 1.00 . A A . 3 LYS N 1 1
4 6339 1 1 3 LYS NZ N -24.739 9.212 -1.426 1.00 . A A . 3 LYS NZ 1 1
4 6340 1 1 3 LYS O O -23.749 3.410 -1.240 1.00 . A A . 3 LYS O 1 1
4 6341 1 1 4 LYS C C -20.938 4.952 -0.647 1.00 . A A . 4 LYS C 1 1
4 6342 1 1 4 LYS CA C -22.047 5.601 -1.462 1.00 . A A . 4 LYS CA 1 1
4 6343 1 1 4 LYS CB C -21.675 7.048 -1.798 1.00 . A A . 4 LYS CB 1 1
4 6344 1 1 4 LYS CD C -20.107 8.628 -2.965 1.00 . A A . 4 LYS CD 1 1
4 6345 1 1 4 LYS CE C -18.775 8.772 -3.684 1.00 . A A . 4 LYS CE 1 1
4 6346 1 1 4 LYS CG C -20.394 7.178 -2.607 1.00 . A A . 4 LYS CG 1 1
4 6347 1 1 4 LYS H H -23.589 6.357 -0.229 1.00 . A A . 4 LYS H 1 1
4 6348 1 1 4 LYS HA H -22.182 5.046 -2.379 1.00 . A A . 4 LYS HA 1 1
4 6349 1 1 4 LYS HB2 H -22.479 7.493 -2.365 1.00 . A A . 4 LYS HB2 1 1
4 6350 1 1 4 LYS HB3 H -21.550 7.599 -0.877 1.00 . A A . 4 LYS HB3 1 1
4 6351 1 1 4 LYS HD2 H -20.894 8.993 -3.609 1.00 . A A . 4 LYS HD2 1 1
4 6352 1 1 4 LYS HD3 H -20.082 9.215 -2.058 1.00 . A A . 4 LYS HD3 1 1
4 6353 1 1 4 LYS HE2 H -17.988 8.425 -3.030 1.00 . A A . 4 LYS HE2 1 1
4 6354 1 1 4 LYS HE3 H -18.793 8.162 -4.576 1.00 . A A . 4 LYS HE3 1 1
4 6355 1 1 4 LYS HG2 H -19.570 6.792 -2.026 1.00 . A A . 4 LYS HG2 1 1
4 6356 1 1 4 LYS HG3 H -20.495 6.605 -3.518 1.00 . A A . 4 LYS HG3 1 1
4 6357 1 1 4 LYS HZ1 H -18.526 10.795 -3.226 1.00 . A A . 4 LYS HZ1 1 1
4 6358 1 1 4 LYS HZ2 H -17.558 10.259 -4.505 1.00 . A A . 4 LYS HZ2 1 1
4 6359 1 1 4 LYS HZ3 H -19.212 10.516 -4.748 1.00 . A A . 4 LYS HZ3 1 1
4 6360 1 1 4 LYS N N -23.299 5.559 -0.719 1.00 . A A . 4 LYS N 1 1
4 6361 1 1 4 LYS NZ N -18.499 10.184 -4.067 1.00 . A A . 4 LYS NZ 1 1
4 6362 1 1 4 LYS O O -20.046 4.299 -1.193 1.00 . A A . 4 LYS O 1 1
4 6363 1 1 5 ALA C C -20.036 3.045 1.493 1.00 . A A . 5 ALA C 1 1
4 6364 1 1 5 ALA CA C -20.018 4.564 1.573 1.00 . A A . 5 ALA CA 1 1
4 6365 1 1 5 ALA CB C -20.269 5.028 2.999 1.00 . A A . 5 ALA CB 1 1
4 6366 1 1 5 ALA H H -21.745 5.659 1.041 1.00 . A A . 5 ALA H 1 1
4 6367 1 1 5 ALA HA H -19.047 4.922 1.269 1.00 . A A . 5 ALA HA 1 1
4 6368 1 1 5 ALA HB1 H -19.977 6.064 3.096 1.00 . A A . 5 ALA HB1 1 1
4 6369 1 1 5 ALA HB2 H -19.690 4.424 3.682 1.00 . A A . 5 ALA HB2 1 1
4 6370 1 1 5 ALA HB3 H -21.319 4.928 3.231 1.00 . A A . 5 ALA HB3 1 1
4 6371 1 1 5 ALA N N -21.008 5.132 0.670 1.00 . A A . 5 ALA N 1 1
4 6372 1 1 5 ALA O O -18.991 2.399 1.490 1.00 . A A . 5 ALA O 1 1
4 6373 1 1 6 ASP C C -21.030 0.557 -0.062 1.00 . A A . 6 ASP C 1 1
4 6374 1 1 6 ASP CA C -21.373 1.031 1.339 1.00 . A A . 6 ASP CA 1 1
4 6375 1 1 6 ASP CB C -22.790 0.598 1.716 1.00 . A A . 6 ASP CB 1 1
4 6376 1 1 6 ASP CG C -22.947 -0.910 1.731 1.00 . A A . 6 ASP CG 1 1
4 6377 1 1 6 ASP H H -22.032 3.038 1.460 1.00 . A A . 6 ASP H 1 1
4 6378 1 1 6 ASP HA H -20.668 0.586 2.025 1.00 . A A . 6 ASP HA 1 1
4 6379 1 1 6 ASP HB2 H -23.027 0.976 2.700 1.00 . A A . 6 ASP HB2 1 1
4 6380 1 1 6 ASP HB3 H -23.487 1.007 1.000 1.00 . A A . 6 ASP HB3 1 1
4 6381 1 1 6 ASP N N -21.231 2.475 1.435 1.00 . A A . 6 ASP N 1 1
4 6382 1 1 6 ASP O O -20.532 -0.553 -0.245 1.00 . A A . 6 ASP O 1 1
4 6383 1 1 6 ASP OD1 O -22.695 -1.522 2.791 1.00 . A A . 6 ASP OD1 1 1
4 6384 1 1 6 ASP OD2 O -23.322 -1.479 0.685 1.00 . A A . 6 ASP OD2 1 1
4 6385 1 1 7 GLU C C -19.517 0.717 -2.563 1.00 . A A . 7 GLU C 1 1
4 6386 1 1 7 GLU CA C -20.995 1.061 -2.433 1.00 . A A . 7 GLU CA 1 1
4 6387 1 1 7 GLU CB C -21.354 2.219 -3.367 1.00 . A A . 7 GLU CB 1 1
4 6388 1 1 7 GLU CD C -22.055 0.772 -5.314 1.00 . A A . 7 GLU CD 1 1
4 6389 1 1 7 GLU CG C -21.155 1.896 -4.839 1.00 . A A . 7 GLU CG 1 1
4 6390 1 1 7 GLU H H -21.723 2.267 -0.850 1.00 . A A . 7 GLU H 1 1
4 6391 1 1 7 GLU HA H -21.581 0.193 -2.700 1.00 . A A . 7 GLU HA 1 1
4 6392 1 1 7 GLU HB2 H -22.390 2.481 -3.214 1.00 . A A . 7 GLU HB2 1 1
4 6393 1 1 7 GLU HB3 H -20.736 3.070 -3.121 1.00 . A A . 7 GLU HB3 1 1
4 6394 1 1 7 GLU HG2 H -21.372 2.780 -5.421 1.00 . A A . 7 GLU HG2 1 1
4 6395 1 1 7 GLU HG3 H -20.127 1.606 -4.995 1.00 . A A . 7 GLU HG3 1 1
4 6396 1 1 7 GLU N N -21.301 1.402 -1.053 1.00 . A A . 7 GLU N 1 1
4 6397 1 1 7 GLU O O -19.144 -0.224 -3.268 1.00 . A A . 7 GLU O 1 1
4 6398 1 1 7 GLU OE1 O -21.638 -0.402 -5.218 1.00 . A A . 7 GLU OE1 1 1
4 6399 1 1 7 GLU OE2 O -23.174 1.064 -5.782 1.00 . A A . 7 GLU OE2 1 1
4 6400 1 1 8 ASN C C -16.882 0.071 -0.994 1.00 . A A . 8 ASN C 1 1
4 6401 1 1 8 ASN CA C -17.242 1.234 -1.913 1.00 . A A . 8 ASN CA 1 1
4 6402 1 1 8 ASN CB C -16.442 2.498 -1.566 1.00 . A A . 8 ASN CB 1 1
4 6403 1 1 8 ASN CG C -16.683 2.994 -0.156 1.00 . A A . 8 ASN CG 1 1
4 6404 1 1 8 ASN H H -19.020 2.230 -1.342 1.00 . A A . 8 ASN H 1 1
4 6405 1 1 8 ASN HA H -17.005 0.946 -2.918 1.00 . A A . 8 ASN HA 1 1
4 6406 1 1 8 ASN HB2 H -15.381 2.281 -1.669 1.00 . A A . 8 ASN HB2 1 1
4 6407 1 1 8 ASN HB3 H -16.722 3.291 -2.260 1.00 . A A . 8 ASN HB3 1 1
4 6408 1 1 8 ASN HD21 H -16.850 4.862 -0.817 1.00 . A A . 8 ASN HD21 1 1
4 6409 1 1 8 ASN HD22 H -17.033 4.652 0.887 1.00 . A A . 8 ASN HD22 1 1
4 6410 1 1 8 ASN N N -18.672 1.485 -1.877 1.00 . A A . 8 ASN N 1 1
4 6411 1 1 8 ASN ND2 N -16.876 4.301 -0.015 1.00 . A A . 8 ASN ND2 1 1
4 6412 1 1 8 ASN O O -15.913 -0.648 -1.236 1.00 . A A . 8 ASN O 1 1
4 6413 1 1 8 ASN OD1 O -16.697 2.217 0.794 1.00 . A A . 8 ASN OD1 1 1
4 6414 1 1 9 LYS C C -17.585 -2.556 0.316 1.00 . A A . 9 LYS C 1 1
4 6415 1 1 9 LYS CA C -17.459 -1.199 1.008 1.00 . A A . 9 LYS CA 1 1
4 6416 1 1 9 LYS CB C -18.477 -1.115 2.148 1.00 . A A . 9 LYS CB 1 1
4 6417 1 1 9 LYS CD C -19.199 -1.930 4.413 1.00 . A A . 9 LYS CD 1 1
4 6418 1 1 9 LYS CE C -18.989 -2.974 5.498 1.00 . A A . 9 LYS CE 1 1
4 6419 1 1 9 LYS CG C -18.251 -2.144 3.245 1.00 . A A . 9 LYS CG 1 1
4 6420 1 1 9 LYS H H -18.399 0.533 0.233 1.00 . A A . 9 LYS H 1 1
4 6421 1 1 9 LYS HA H -16.464 -1.102 1.415 1.00 . A A . 9 LYS HA 1 1
4 6422 1 1 9 LYS HB2 H -18.426 -0.132 2.589 1.00 . A A . 9 LYS HB2 1 1
4 6423 1 1 9 LYS HB3 H -19.466 -1.266 1.743 1.00 . A A . 9 LYS HB3 1 1
4 6424 1 1 9 LYS HD2 H -19.024 -0.951 4.832 1.00 . A A . 9 LYS HD2 1 1
4 6425 1 1 9 LYS HD3 H -20.217 -1.995 4.055 1.00 . A A . 9 LYS HD3 1 1
4 6426 1 1 9 LYS HE2 H -19.682 -2.782 6.304 1.00 . A A . 9 LYS HE2 1 1
4 6427 1 1 9 LYS HE3 H -19.183 -3.952 5.081 1.00 . A A . 9 LYS HE3 1 1
4 6428 1 1 9 LYS HG2 H -18.413 -3.131 2.838 1.00 . A A . 9 LYS HG2 1 1
4 6429 1 1 9 LYS HG3 H -17.233 -2.061 3.598 1.00 . A A . 9 LYS HG3 1 1
4 6430 1 1 9 LYS HZ1 H -17.395 -2.009 6.440 1.00 . A A . 9 LYS HZ1 1 1
4 6431 1 1 9 LYS HZ2 H -17.490 -3.664 6.779 1.00 . A A . 9 LYS HZ2 1 1
4 6432 1 1 9 LYS HZ3 H -16.919 -3.137 5.275 1.00 . A A . 9 LYS HZ3 1 1
4 6433 1 1 9 LYS N N -17.672 -0.106 0.065 1.00 . A A . 9 LYS N 1 1
4 6434 1 1 9 LYS NZ N -17.601 -2.944 6.036 1.00 . A A . 9 LYS NZ 1 1
4 6435 1 1 9 LYS O O -16.819 -3.479 0.596 1.00 . A A . 9 LYS O 1 1
4 6436 1 1 10 VAL C C -17.776 -4.154 -2.424 1.00 . A A . 10 VAL C 1 1
4 6437 1 1 10 VAL CA C -18.791 -3.916 -1.308 1.00 . A A . 10 VAL CA 1 1
4 6438 1 1 10 VAL CB C -20.218 -3.966 -1.895 1.00 . A A . 10 VAL CB 1 1
4 6439 1 1 10 VAL CG1 C -21.252 -3.956 -0.782 1.00 . A A . 10 VAL CG1 1 1
4 6440 1 1 10 VAL CG2 C -20.458 -2.809 -2.853 1.00 . A A . 10 VAL CG2 1 1
4 6441 1 1 10 VAL H H -19.113 -1.889 -0.789 1.00 . A A . 10 VAL H 1 1
4 6442 1 1 10 VAL HA H -18.703 -4.719 -0.591 1.00 . A A . 10 VAL HA 1 1
4 6443 1 1 10 VAL HB H -20.324 -4.888 -2.446 1.00 . A A . 10 VAL HB 1 1
4 6444 1 1 10 VAL HG11 H -21.048 -4.763 -0.093 1.00 . A A . 10 VAL HG11 1 1
4 6445 1 1 10 VAL HG12 H -21.203 -3.012 -0.255 1.00 . A A . 10 VAL HG12 1 1
4 6446 1 1 10 VAL HG13 H -22.237 -4.081 -1.204 1.00 . A A . 10 VAL HG13 1 1
4 6447 1 1 10 VAL HG21 H -20.286 -1.871 -2.334 1.00 . A A . 10 VAL HG21 1 1
4 6448 1 1 10 VAL HG22 H -19.775 -2.892 -3.695 1.00 . A A . 10 VAL HG22 1 1
4 6449 1 1 10 VAL HG23 H -21.483 -2.845 -3.211 1.00 . A A . 10 VAL HG23 1 1
4 6450 1 1 10 VAL N N -18.551 -2.666 -0.593 1.00 . A A . 10 VAL N 1 1
4 6451 1 1 10 VAL O O -17.177 -5.228 -2.501 1.00 . A A . 10 VAL O 1 1
4 6452 1 1 11 LYS C C -15.203 -3.453 -3.889 1.00 . A A . 11 LYS C 1 1
4 6453 1 1 11 LYS CA C -16.635 -3.298 -4.393 1.00 . A A . 11 LYS CA 1 1
4 6454 1 1 11 LYS CB C -16.732 -2.100 -5.339 1.00 . A A . 11 LYS CB 1 1
4 6455 1 1 11 LYS CD C -16.390 0.367 -5.696 1.00 . A A . 11 LYS CD 1 1
4 6456 1 1 11 LYS CE C -17.820 0.656 -6.124 1.00 . A A . 11 LYS CE 1 1
4 6457 1 1 11 LYS CG C -16.321 -0.783 -4.702 1.00 . A A . 11 LYS CG 1 1
4 6458 1 1 11 LYS H H -18.075 -2.319 -3.175 1.00 . A A . 11 LYS H 1 1
4 6459 1 1 11 LYS HA H -16.904 -4.191 -4.938 1.00 . A A . 11 LYS HA 1 1
4 6460 1 1 11 LYS HB2 H -16.093 -2.276 -6.192 1.00 . A A . 11 LYS HB2 1 1
4 6461 1 1 11 LYS HB3 H -17.753 -2.007 -5.680 1.00 . A A . 11 LYS HB3 1 1
4 6462 1 1 11 LYS HD2 H -15.979 1.252 -5.235 1.00 . A A . 11 LYS HD2 1 1
4 6463 1 1 11 LYS HD3 H -15.807 0.110 -6.569 1.00 . A A . 11 LYS HD3 1 1
4 6464 1 1 11 LYS HE2 H -18.240 -0.239 -6.557 1.00 . A A . 11 LYS HE2 1 1
4 6465 1 1 11 LYS HE3 H -18.393 0.937 -5.253 1.00 . A A . 11 LYS HE3 1 1
4 6466 1 1 11 LYS HG2 H -16.986 -0.575 -3.879 1.00 . A A . 11 LYS HG2 1 1
4 6467 1 1 11 LYS HG3 H -15.308 -0.872 -4.337 1.00 . A A . 11 LYS HG3 1 1
4 6468 1 1 11 LYS HZ1 H -17.476 2.624 -6.731 1.00 . A A . 11 LYS HZ1 1 1
4 6469 1 1 11 LYS HZ2 H -17.361 1.493 -7.982 1.00 . A A . 11 LYS HZ2 1 1
4 6470 1 1 11 LYS HZ3 H -18.879 1.940 -7.386 1.00 . A A . 11 LYS HZ3 1 1
4 6471 1 1 11 LYS N N -17.577 -3.160 -3.285 1.00 . A A . 11 LYS N 1 1
4 6472 1 1 11 LYS NZ N -17.888 1.755 -7.126 1.00 . A A . 11 LYS NZ 1 1
4 6473 1 1 11 LYS O O -14.361 -4.047 -4.564 1.00 . A A . 11 LYS O 1 1
4 6474 1 1 12 GLY C C -13.302 -4.398 -1.602 1.00 . A A . 12 GLY C 1 1
4 6475 1 1 12 GLY CA C -13.599 -3.013 -2.137 1.00 . A A . 12 GLY CA 1 1
4 6476 1 1 12 GLY H H -15.640 -2.463 -2.207 1.00 . A A . 12 GLY H 1 1
4 6477 1 1 12 GLY HA2 H -13.506 -2.299 -1.331 1.00 . A A . 12 GLY HA2 1 1
4 6478 1 1 12 GLY HA3 H -12.876 -2.771 -2.902 1.00 . A A . 12 GLY HA3 1 1
4 6479 1 1 12 GLY N N -14.931 -2.918 -2.703 1.00 . A A . 12 GLY N 1 1
4 6480 1 1 12 GLY O O -12.302 -5.012 -1.973 1.00 . A A . 12 GLY O 1 1
4 6481 1 1 13 GLU C C -14.084 -7.285 -1.245 1.00 . A A . 13 GLU C 1 1
4 6482 1 1 13 GLU CA C -14.006 -6.221 -0.156 1.00 . A A . 13 GLU CA 1 1
4 6483 1 1 13 GLU CB C -15.075 -6.478 0.907 1.00 . A A . 13 GLU CB 1 1
4 6484 1 1 13 GLU CD C -15.980 -8.041 2.672 1.00 . A A . 13 GLU CD 1 1
4 6485 1 1 13 GLU CG C -14.870 -7.773 1.675 1.00 . A A . 13 GLU CG 1 1
4 6486 1 1 13 GLU H H -14.945 -4.349 -0.463 1.00 . A A . 13 GLU H 1 1
4 6487 1 1 13 GLU HA H -13.032 -6.262 0.307 1.00 . A A . 13 GLU HA 1 1
4 6488 1 1 13 GLU HB2 H -15.070 -5.660 1.612 1.00 . A A . 13 GLU HB2 1 1
4 6489 1 1 13 GLU HB3 H -16.041 -6.520 0.425 1.00 . A A . 13 GLU HB3 1 1
4 6490 1 1 13 GLU HG2 H -14.832 -8.591 0.973 1.00 . A A . 13 GLU HG2 1 1
4 6491 1 1 13 GLU HG3 H -13.933 -7.715 2.210 1.00 . A A . 13 GLU HG3 1 1
4 6492 1 1 13 GLU N N -14.175 -4.893 -0.731 1.00 . A A . 13 GLU N 1 1
4 6493 1 1 13 GLU O O -13.536 -8.378 -1.105 1.00 . A A . 13 GLU O 1 1
4 6494 1 1 13 GLU OE1 O -15.877 -7.556 3.819 1.00 . A A . 13 GLU OE1 1 1
4 6495 1 1 13 GLU OE2 O -16.951 -8.736 2.306 1.00 . A A . 13 GLU OE2 1 1
4 6496 1 1 14 ALA C C -13.664 -7.909 -4.304 1.00 . A A . 14 ALA C 1 1
4 6497 1 1 14 ALA CA C -14.926 -7.866 -3.456 1.00 . A A . 14 ALA CA 1 1
4 6498 1 1 14 ALA CB C -16.121 -7.463 -4.305 1.00 . A A . 14 ALA CB 1 1
4 6499 1 1 14 ALA H H -15.169 -6.056 -2.387 1.00 . A A . 14 ALA H 1 1
4 6500 1 1 14 ALA HA H -15.112 -8.854 -3.057 1.00 . A A . 14 ALA HA 1 1
4 6501 1 1 14 ALA HB1 H -17.002 -7.404 -3.684 1.00 . A A . 14 ALA HB1 1 1
4 6502 1 1 14 ALA HB2 H -16.275 -8.198 -5.082 1.00 . A A . 14 ALA HB2 1 1
4 6503 1 1 14 ALA HB3 H -15.933 -6.498 -4.755 1.00 . A A . 14 ALA HB3 1 1
4 6504 1 1 14 ALA N N -14.768 -6.949 -2.334 1.00 . A A . 14 ALA N 1 1
4 6505 1 1 14 ALA O O -13.231 -8.978 -4.735 1.00 . A A . 14 ALA O 1 1
4 6506 1 1 15 PHE C C -10.757 -7.502 -4.724 1.00 . A A . 15 PHE C 1 1
4 6507 1 1 15 PHE CA C -11.860 -6.649 -5.338 1.00 . A A . 15 PHE CA 1 1
4 6508 1 1 15 PHE CB C -11.396 -5.191 -5.455 1.00 . A A . 15 PHE CB 1 1
4 6509 1 1 15 PHE CD1 C -9.271 -5.551 -6.753 1.00 . A A . 15 PHE CD1 1 1
4 6510 1 1 15 PHE CD2 C -9.148 -4.404 -4.667 1.00 . A A . 15 PHE CD2 1 1
4 6511 1 1 15 PHE CE1 C -7.904 -5.422 -6.908 1.00 . A A . 15 PHE CE1 1 1
4 6512 1 1 15 PHE CE2 C -7.780 -4.273 -4.814 1.00 . A A . 15 PHE CE2 1 1
4 6513 1 1 15 PHE CG C -9.908 -5.043 -5.631 1.00 . A A . 15 PHE CG 1 1
4 6514 1 1 15 PHE CZ C -7.157 -4.784 -5.937 1.00 . A A . 15 PHE CZ 1 1
4 6515 1 1 15 PHE H H -13.474 -5.920 -4.181 1.00 . A A . 15 PHE H 1 1
4 6516 1 1 15 PHE HA H -12.080 -7.026 -6.326 1.00 . A A . 15 PHE HA 1 1
4 6517 1 1 15 PHE HB2 H -11.878 -4.734 -6.314 1.00 . A A . 15 PHE HB2 1 1
4 6518 1 1 15 PHE HB3 H -11.681 -4.658 -4.550 1.00 . A A . 15 PHE HB3 1 1
4 6519 1 1 15 PHE HD1 H -9.855 -6.048 -7.514 1.00 . A A . 15 PHE HD1 1 1
4 6520 1 1 15 PHE HD2 H -9.634 -4.008 -3.789 1.00 . A A . 15 PHE HD2 1 1
4 6521 1 1 15 PHE HE1 H -7.421 -5.822 -7.787 1.00 . A A . 15 PHE HE1 1 1
4 6522 1 1 15 PHE HE2 H -7.198 -3.767 -4.056 1.00 . A A . 15 PHE HE2 1 1
4 6523 1 1 15 PHE HZ H -6.085 -4.682 -6.053 1.00 . A A . 15 PHE HZ 1 1
4 6524 1 1 15 PHE N N -13.078 -6.739 -4.545 1.00 . A A . 15 PHE N 1 1
4 6525 1 1 15 PHE O O -10.103 -8.277 -5.419 1.00 . A A . 15 PHE O 1 1
4 6526 1 1 16 LEU C C -9.880 -9.599 -2.689 1.00 . A A . 16 LEU C 1 1
4 6527 1 1 16 LEU CA C -9.524 -8.115 -2.724 1.00 . A A . 16 LEU CA 1 1
4 6528 1 1 16 LEU CB C -9.308 -7.566 -1.310 1.00 . A A . 16 LEU CB 1 1
4 6529 1 1 16 LEU CD1 C -10.488 -9.003 0.381 1.00 . A A . 16 LEU CD1 1 1
4 6530 1 1 16 LEU CD2 C -10.516 -6.512 0.614 1.00 . A A . 16 LEU CD2 1 1
4 6531 1 1 16 LEU CG C -10.506 -7.677 -0.365 1.00 . A A . 16 LEU CG 1 1
4 6532 1 1 16 LEU H H -11.110 -6.717 -2.914 1.00 . A A . 16 LEU H 1 1
4 6533 1 1 16 LEU HA H -8.607 -7.999 -3.284 1.00 . A A . 16 LEU HA 1 1
4 6534 1 1 16 LEU HB2 H -8.475 -8.094 -0.868 1.00 . A A . 16 LEU HB2 1 1
4 6535 1 1 16 LEU HB3 H -9.043 -6.523 -1.395 1.00 . A A . 16 LEU HB3 1 1
4 6536 1 1 16 LEU HD11 H -9.572 -9.083 0.948 1.00 . A A . 16 LEU HD11 1 1
4 6537 1 1 16 LEU HD12 H -11.332 -9.050 1.053 1.00 . A A . 16 LEU HD12 1 1
4 6538 1 1 16 LEU HD13 H -10.546 -9.816 -0.326 1.00 . A A . 16 LEU HD13 1 1
4 6539 1 1 16 LEU HD21 H -9.577 -6.481 1.144 1.00 . A A . 16 LEU HD21 1 1
4 6540 1 1 16 LEU HD22 H -10.656 -5.588 0.072 1.00 . A A . 16 LEU HD22 1 1
4 6541 1 1 16 LEU HD23 H -11.325 -6.642 1.319 1.00 . A A . 16 LEU HD23 1 1
4 6542 1 1 16 LEU HG H -11.417 -7.634 -0.945 1.00 . A A . 16 LEU HG 1 1
4 6543 1 1 16 LEU N N -10.555 -7.353 -3.418 1.00 . A A . 16 LEU N 1 1
4 6544 1 1 16 LEU O O -9.002 -10.460 -2.788 1.00 . A A . 16 LEU O 1 1
4 6545 1 1 17 THR C C -11.210 -11.991 -3.807 1.00 . A A . 17 THR C 1 1
4 6546 1 1 17 THR CA C -11.637 -11.279 -2.530 1.00 . A A . 17 THR CA 1 1
4 6547 1 1 17 THR CB C -13.172 -11.352 -2.383 1.00 . A A . 17 THR CB 1 1
4 6548 1 1 17 THR CG2 C -13.694 -12.743 -2.713 1.00 . A A . 17 THR CG2 1 1
4 6549 1 1 17 THR H H -11.825 -9.170 -2.468 1.00 . A A . 17 THR H 1 1
4 6550 1 1 17 THR HA H -11.184 -11.775 -1.681 1.00 . A A . 17 THR HA 1 1
4 6551 1 1 17 THR HB H -13.617 -10.644 -3.070 1.00 . A A . 17 THR HB 1 1
4 6552 1 1 17 THR HG1 H -12.768 -10.909 -0.503 1.00 . A A . 17 THR HG1 1 1
4 6553 1 1 17 THR HG21 H -13.339 -13.040 -3.695 1.00 . A A . 17 THR HG21 1 1
4 6554 1 1 17 THR HG22 H -13.338 -13.448 -1.968 1.00 . A A . 17 THR HG22 1 1
4 6555 1 1 17 THR HG23 H -14.779 -12.727 -2.711 1.00 . A A . 17 THR HG23 1 1
4 6556 1 1 17 THR N N -11.171 -9.896 -2.554 1.00 . A A . 17 THR N 1 1
4 6557 1 1 17 THR O O -10.674 -13.098 -3.769 1.00 . A A . 17 THR O 1 1
4 6558 1 1 17 THR OG1 O -13.553 -11.002 -1.048 1.00 . A A . 17 THR OG1 1 1
4 6559 1 1 18 GLU C C -9.569 -11.827 -6.404 1.00 . A A . 18 GLU C 1 1
4 6560 1 1 18 GLU CA C -11.083 -11.900 -6.231 1.00 . A A . 18 GLU CA 1 1
4 6561 1 1 18 GLU CB C -11.783 -11.141 -7.362 1.00 . A A . 18 GLU CB 1 1
4 6562 1 1 18 GLU CD C -12.166 -13.157 -8.835 1.00 . A A . 18 GLU CD 1 1
4 6563 1 1 18 GLU CG C -11.575 -11.764 -8.732 1.00 . A A . 18 GLU CG 1 1
4 6564 1 1 18 GLU H H -11.912 -10.479 -4.903 1.00 . A A . 18 GLU H 1 1
4 6565 1 1 18 GLU HA H -11.389 -12.934 -6.254 1.00 . A A . 18 GLU HA 1 1
4 6566 1 1 18 GLU HB2 H -12.844 -11.117 -7.160 1.00 . A A . 18 GLU HB2 1 1
4 6567 1 1 18 GLU HB3 H -11.407 -10.130 -7.389 1.00 . A A . 18 GLU HB3 1 1
4 6568 1 1 18 GLU HG2 H -12.044 -11.136 -9.474 1.00 . A A . 18 GLU HG2 1 1
4 6569 1 1 18 GLU HG3 H -10.515 -11.824 -8.929 1.00 . A A . 18 GLU HG3 1 1
4 6570 1 1 18 GLU N N -11.459 -11.346 -4.939 1.00 . A A . 18 GLU N 1 1
4 6571 1 1 18 GLU O O -8.964 -12.679 -7.057 1.00 . A A . 18 GLU O 1 1
4 6572 1 1 18 GLU OE1 O -11.466 -14.126 -8.477 1.00 . A A . 18 GLU OE1 1 1
4 6573 1 1 18 GLU OE2 O -13.329 -13.277 -9.274 1.00 . A A . 18 GLU OE2 1 1
4 6574 1 1 19 ASN C C -6.766 -11.793 -5.325 1.00 . A A . 19 ASN C 1 1
4 6575 1 1 19 ASN CA C -7.526 -10.594 -5.885 1.00 . A A . 19 ASN CA 1 1
4 6576 1 1 19 ASN CB C -7.115 -9.339 -5.114 1.00 . A A . 19 ASN CB 1 1
4 6577 1 1 19 ASN CG C -5.643 -9.367 -4.758 1.00 . A A . 19 ASN CG 1 1
4 6578 1 1 19 ASN H H -9.511 -10.158 -5.307 1.00 . A A . 19 ASN H 1 1
4 6579 1 1 19 ASN HA H -7.261 -10.469 -6.924 1.00 . A A . 19 ASN HA 1 1
4 6580 1 1 19 ASN HB2 H -7.307 -8.467 -5.722 1.00 . A A . 19 ASN HB2 1 1
4 6581 1 1 19 ASN HB3 H -7.689 -9.274 -4.199 1.00 . A A . 19 ASN HB3 1 1
4 6582 1 1 19 ASN HD21 H -6.025 -10.574 -3.226 1.00 . A A . 19 ASN HD21 1 1
4 6583 1 1 19 ASN HD22 H -4.364 -10.184 -3.471 1.00 . A A . 19 ASN HD22 1 1
4 6584 1 1 19 ASN N N -8.968 -10.797 -5.811 1.00 . A A . 19 ASN N 1 1
4 6585 1 1 19 ASN ND2 N -5.311 -10.109 -3.707 1.00 . A A . 19 ASN ND2 1 1
4 6586 1 1 19 ASN O O -5.626 -12.043 -5.701 1.00 . A A . 19 ASN O 1 1
4 6587 1 1 19 ASN OD1 O -4.817 -8.744 -5.425 1.00 . A A . 19 ASN OD1 1 1
4 6588 1 1 20 LYS C C -6.121 -14.592 -4.833 1.00 . A A . 20 LYS C 1 1
4 6589 1 1 20 LYS CA C -6.779 -13.685 -3.791 1.00 . A A . 20 LYS CA 1 1
4 6590 1 1 20 LYS CB C -7.829 -14.463 -3.000 1.00 . A A . 20 LYS CB 1 1
4 6591 1 1 20 LYS CD C -9.609 -14.331 -1.221 1.00 . A A . 20 LYS CD 1 1
4 6592 1 1 20 LYS CE C -9.418 -15.792 -0.848 1.00 . A A . 20 LYS CE 1 1
4 6593 1 1 20 LYS CG C -8.327 -13.721 -1.768 1.00 . A A . 20 LYS CG 1 1
4 6594 1 1 20 LYS H H -8.299 -12.251 -4.132 1.00 . A A . 20 LYS H 1 1
4 6595 1 1 20 LYS HA H -6.020 -13.336 -3.108 1.00 . A A . 20 LYS HA 1 1
4 6596 1 1 20 LYS HB2 H -8.675 -14.660 -3.643 1.00 . A A . 20 LYS HB2 1 1
4 6597 1 1 20 LYS HB3 H -7.402 -15.402 -2.682 1.00 . A A . 20 LYS HB3 1 1
4 6598 1 1 20 LYS HD2 H -9.911 -13.782 -0.342 1.00 . A A . 20 LYS HD2 1 1
4 6599 1 1 20 LYS HD3 H -10.379 -14.257 -1.974 1.00 . A A . 20 LYS HD3 1 1
4 6600 1 1 20 LYS HE2 H -9.047 -16.318 -1.713 1.00 . A A . 20 LYS HE2 1 1
4 6601 1 1 20 LYS HE3 H -8.695 -15.854 -0.049 1.00 . A A . 20 LYS HE3 1 1
4 6602 1 1 20 LYS HG2 H -7.565 -13.765 -1.002 1.00 . A A . 20 LYS HG2 1 1
4 6603 1 1 20 LYS HG3 H -8.513 -12.690 -2.031 1.00 . A A . 20 LYS HG3 1 1
4 6604 1 1 20 LYS HZ1 H -11.079 -15.914 0.415 1.00 . A A . 20 LYS HZ1 1 1
4 6605 1 1 20 LYS HZ2 H -11.389 -16.405 -1.174 1.00 . A A . 20 LYS HZ2 1 1
4 6606 1 1 20 LYS HZ3 H -10.521 -17.415 -0.132 1.00 . A A . 20 LYS HZ3 1 1
4 6607 1 1 20 LYS N N -7.395 -12.514 -4.408 1.00 . A A . 20 LYS N 1 1
4 6608 1 1 20 LYS NZ N -10.691 -16.425 -0.404 1.00 . A A . 20 LYS NZ 1 1
4 6609 1 1 20 LYS O O -5.262 -15.410 -4.505 1.00 . A A . 20 LYS O 1 1
4 6610 1 1 21 ASN C C -4.558 -14.894 -7.522 1.00 . A A . 21 ASN C 1 1
4 6611 1 1 21 ASN CA C -6.007 -15.252 -7.180 1.00 . A A . 21 ASN CA 1 1
4 6612 1 1 21 ASN CB C -6.889 -15.096 -8.418 1.00 . A A . 21 ASN CB 1 1
4 6613 1 1 21 ASN CG C -8.275 -15.664 -8.197 1.00 . A A . 21 ASN CG 1 1
4 6614 1 1 21 ASN H H -7.219 -13.768 -6.285 1.00 . A A . 21 ASN H 1 1
4 6615 1 1 21 ASN HA H -6.046 -16.283 -6.863 1.00 . A A . 21 ASN HA 1 1
4 6616 1 1 21 ASN HB2 H -6.982 -14.048 -8.658 1.00 . A A . 21 ASN HB2 1 1
4 6617 1 1 21 ASN HB3 H -6.433 -15.615 -9.247 1.00 . A A . 21 ASN HB3 1 1
4 6618 1 1 21 ASN HD21 H -8.229 -15.094 -6.290 1.00 . A A . 21 ASN HD21 1 1
4 6619 1 1 21 ASN HD22 H -9.657 -15.917 -6.795 1.00 . A A . 21 ASN HD22 1 1
4 6620 1 1 21 ASN N N -6.535 -14.443 -6.087 1.00 . A A . 21 ASN N 1 1
4 6621 1 1 21 ASN ND2 N -8.774 -15.543 -6.972 1.00 . A A . 21 ASN ND2 1 1
4 6622 1 1 21 ASN O O -3.784 -15.761 -7.926 1.00 . A A . 21 ASN O 1 1
4 6623 1 1 21 ASN OD1 O -8.894 -16.200 -9.116 1.00 . A A . 21 ASN OD1 1 1
4 6624 1 1 22 LYS C C -1.790 -14.122 -7.142 1.00 . A A . 22 LYS C 1 1
4 6625 1 1 22 LYS CA C -2.845 -13.149 -7.671 1.00 . A A . 22 LYS CA 1 1
4 6626 1 1 22 LYS CB C -2.601 -11.759 -7.069 1.00 . A A . 22 LYS CB 1 1
4 6627 1 1 22 LYS CD C -4.080 -10.854 -8.913 1.00 . A A . 22 LYS CD 1 1
4 6628 1 1 22 LYS CE C -4.830 -9.622 -9.397 1.00 . A A . 22 LYS CE 1 1
4 6629 1 1 22 LYS CG C -3.625 -10.700 -7.470 1.00 . A A . 22 LYS CG 1 1
4 6630 1 1 22 LYS H H -4.865 -12.972 -7.055 1.00 . A A . 22 LYS H 1 1
4 6631 1 1 22 LYS HA H -2.749 -13.081 -8.742 1.00 . A A . 22 LYS HA 1 1
4 6632 1 1 22 LYS HB2 H -2.614 -11.844 -5.992 1.00 . A A . 22 LYS HB2 1 1
4 6633 1 1 22 LYS HB3 H -1.625 -11.416 -7.378 1.00 . A A . 22 LYS HB3 1 1
4 6634 1 1 22 LYS HD2 H -3.215 -11.008 -9.541 1.00 . A A . 22 LYS HD2 1 1
4 6635 1 1 22 LYS HD3 H -4.735 -11.711 -8.981 1.00 . A A . 22 LYS HD3 1 1
4 6636 1 1 22 LYS HE2 H -5.693 -9.471 -8.767 1.00 . A A . 22 LYS HE2 1 1
4 6637 1 1 22 LYS HE3 H -4.175 -8.766 -9.323 1.00 . A A . 22 LYS HE3 1 1
4 6638 1 1 22 LYS HG2 H -4.484 -10.783 -6.825 1.00 . A A . 22 LYS HG2 1 1
4 6639 1 1 22 LYS HG3 H -3.179 -9.724 -7.346 1.00 . A A . 22 LYS HG3 1 1
4 6640 1 1 22 LYS HZ1 H -4.460 -9.918 -11.432 1.00 . A A . 22 LYS HZ1 1 1
4 6641 1 1 22 LYS HZ2 H -5.922 -10.579 -10.898 1.00 . A A . 22 LYS HZ2 1 1
4 6642 1 1 22 LYS HZ3 H -5.780 -8.909 -11.115 1.00 . A A . 22 LYS HZ3 1 1
4 6643 1 1 22 LYS N N -4.202 -13.616 -7.369 1.00 . A A . 22 LYS N 1 1
4 6644 1 1 22 LYS NZ N -5.280 -9.767 -10.809 1.00 . A A . 22 LYS NZ 1 1
4 6645 1 1 22 LYS O O -1.703 -14.352 -5.937 1.00 . A A . 22 LYS O 1 1
4 6646 1 1 23 PRO C C 1.075 -15.044 -6.669 1.00 . A A . 23 PRO C 1 1
4 6647 1 1 23 PRO CA C 0.081 -15.653 -7.650 1.00 . A A . 23 PRO CA 1 1
4 6648 1 1 23 PRO CB C 0.777 -16.000 -8.973 1.00 . A A . 23 PRO CB 1 1
4 6649 1 1 23 PRO CD C -0.999 -14.499 -9.496 1.00 . A A . 23 PRO CD 1 1
4 6650 1 1 23 PRO CG C 0.377 -14.919 -9.918 1.00 . A A . 23 PRO CG 1 1
4 6651 1 1 23 PRO HA H -0.339 -16.550 -7.218 1.00 . A A . 23 PRO HA 1 1
4 6652 1 1 23 PRO HB2 H 1.848 -16.017 -8.824 1.00 . A A . 23 PRO HB2 1 1
4 6653 1 1 23 PRO HB3 H 0.439 -16.967 -9.316 1.00 . A A . 23 PRO HB3 1 1
4 6654 1 1 23 PRO HD2 H -1.168 -13.459 -9.736 1.00 . A A . 23 PRO HD2 1 1
4 6655 1 1 23 PRO HD3 H -1.747 -15.123 -9.963 1.00 . A A . 23 PRO HD3 1 1
4 6656 1 1 23 PRO HG2 H 1.064 -14.090 -9.838 1.00 . A A . 23 PRO HG2 1 1
4 6657 1 1 23 PRO HG3 H 0.361 -15.301 -10.929 1.00 . A A . 23 PRO HG3 1 1
4 6658 1 1 23 PRO N N -0.973 -14.708 -8.039 1.00 . A A . 23 PRO N 1 1
4 6659 1 1 23 PRO O O 1.554 -13.928 -6.868 1.00 . A A . 23 PRO O 1 1
4 6660 1 1 24 GLY C C 1.685 -14.457 -3.542 1.00 . A A . 24 GLY C 1 1
4 6661 1 1 24 GLY CA C 2.328 -15.307 -4.619 1.00 . A A . 24 GLY CA 1 1
4 6662 1 1 24 GLY H H 0.963 -16.664 -5.501 1.00 . A A . 24 GLY H 1 1
4 6663 1 1 24 GLY HA2 H 3.087 -14.721 -5.118 1.00 . A A . 24 GLY HA2 1 1
4 6664 1 1 24 GLY HA3 H 2.800 -16.159 -4.151 1.00 . A A . 24 GLY HA3 1 1
4 6665 1 1 24 GLY N N 1.382 -15.785 -5.610 1.00 . A A . 24 GLY N 1 1
4 6666 1 1 24 GLY O O 2.375 -13.957 -2.652 1.00 . A A . 24 GLY O 1 1
4 6667 1 1 25 VAL C C -0.155 -14.088 -1.225 1.00 . A A . 25 VAL C 1 1
4 6668 1 1 25 VAL CA C -0.338 -13.487 -2.614 1.00 . A A . 25 VAL CA 1 1
4 6669 1 1 25 VAL CB C -1.843 -13.341 -2.935 1.00 . A A . 25 VAL CB 1 1
4 6670 1 1 25 VAL CG1 C -2.512 -14.698 -3.081 1.00 . A A . 25 VAL CG1 1 1
4 6671 1 1 25 VAL CG2 C -2.542 -12.510 -1.867 1.00 . A A . 25 VAL CG2 1 1
4 6672 1 1 25 VAL H H -0.137 -14.698 -4.343 1.00 . A A . 25 VAL H 1 1
4 6673 1 1 25 VAL HA H 0.101 -12.500 -2.619 1.00 . A A . 25 VAL HA 1 1
4 6674 1 1 25 VAL HB H -1.937 -12.821 -3.877 1.00 . A A . 25 VAL HB 1 1
4 6675 1 1 25 VAL HG11 H -2.012 -15.267 -3.851 1.00 . A A . 25 VAL HG11 1 1
4 6676 1 1 25 VAL HG12 H -2.455 -15.233 -2.142 1.00 . A A . 25 VAL HG12 1 1
4 6677 1 1 25 VAL HG13 H -3.550 -14.556 -3.352 1.00 . A A . 25 VAL HG13 1 1
4 6678 1 1 25 VAL HG21 H -2.415 -12.982 -0.904 1.00 . A A . 25 VAL HG21 1 1
4 6679 1 1 25 VAL HG22 H -2.111 -11.520 -1.843 1.00 . A A . 25 VAL HG22 1 1
4 6680 1 1 25 VAL HG23 H -3.595 -12.439 -2.099 1.00 . A A . 25 VAL HG23 1 1
4 6681 1 1 25 VAL N N 0.366 -14.283 -3.612 1.00 . A A . 25 VAL N 1 1
4 6682 1 1 25 VAL O O -0.610 -15.196 -0.945 1.00 . A A . 25 VAL O 1 1
4 6683 1 1 26 VAL C C 0.379 -12.757 2.024 1.00 . A A . 26 VAL C 1 1
4 6684 1 1 26 VAL CA C 0.799 -13.801 0.996 1.00 . A A . 26 VAL CA 1 1
4 6685 1 1 26 VAL CB C 2.297 -14.112 1.175 1.00 . A A . 26 VAL CB 1 1
4 6686 1 1 26 VAL CG1 C 3.129 -12.868 0.917 1.00 . A A . 26 VAL CG1 1 1
4 6687 1 1 26 VAL CG2 C 2.574 -14.672 2.562 1.00 . A A . 26 VAL CG2 1 1
4 6688 1 1 26 VAL H H 0.860 -12.467 -0.643 1.00 . A A . 26 VAL H 1 1
4 6689 1 1 26 VAL HA H 0.240 -14.709 1.165 1.00 . A A . 26 VAL HA 1 1
4 6690 1 1 26 VAL HB H 2.577 -14.858 0.447 1.00 . A A . 26 VAL HB 1 1
4 6691 1 1 26 VAL HG11 H 2.605 -12.221 0.224 1.00 . A A . 26 VAL HG11 1 1
4 6692 1 1 26 VAL HG12 H 3.291 -12.344 1.848 1.00 . A A . 26 VAL HG12 1 1
4 6693 1 1 26 VAL HG13 H 4.082 -13.154 0.493 1.00 . A A . 26 VAL HG13 1 1
4 6694 1 1 26 VAL HG21 H 2.224 -13.972 3.309 1.00 . A A . 26 VAL HG21 1 1
4 6695 1 1 26 VAL HG22 H 2.058 -15.616 2.680 1.00 . A A . 26 VAL HG22 1 1
4 6696 1 1 26 VAL HG23 H 3.639 -14.824 2.682 1.00 . A A . 26 VAL HG23 1 1
4 6697 1 1 26 VAL N N 0.529 -13.346 -0.360 1.00 . A A . 26 VAL N 1 1
4 6698 1 1 26 VAL O O 0.554 -11.556 1.813 1.00 . A A . 26 VAL O 1 1
4 6699 1 1 27 VAL C C 0.503 -12.078 5.200 1.00 . A A . 27 VAL C 1 1
4 6700 1 1 27 VAL CA C -0.619 -12.331 4.200 1.00 . A A . 27 VAL CA 1 1
4 6701 1 1 27 VAL CB C -1.842 -12.905 4.942 1.00 . A A . 27 VAL CB 1 1
4 6702 1 1 27 VAL CG1 C -1.530 -14.282 5.507 1.00 . A A . 27 VAL CG1 1 1
4 6703 1 1 27 VAL CG2 C -2.296 -11.960 6.043 1.00 . A A . 27 VAL CG2 1 1
4 6704 1 1 27 VAL H H -0.300 -14.188 3.240 1.00 . A A . 27 VAL H 1 1
4 6705 1 1 27 VAL HA H -0.906 -11.392 3.749 1.00 . A A . 27 VAL HA 1 1
4 6706 1 1 27 VAL HB H -2.648 -13.009 4.232 1.00 . A A . 27 VAL HB 1 1
4 6707 1 1 27 VAL HG11 H -1.249 -14.946 4.702 1.00 . A A . 27 VAL HG11 1 1
4 6708 1 1 27 VAL HG12 H -0.717 -14.205 6.212 1.00 . A A . 27 VAL HG12 1 1
4 6709 1 1 27 VAL HG13 H -2.405 -14.671 6.006 1.00 . A A . 27 VAL HG13 1 1
4 6710 1 1 27 VAL HG21 H -2.444 -10.972 5.631 1.00 . A A . 27 VAL HG21 1 1
4 6711 1 1 27 VAL HG22 H -3.224 -12.317 6.464 1.00 . A A . 27 VAL HG22 1 1
4 6712 1 1 27 VAL HG23 H -1.542 -11.918 6.814 1.00 . A A . 27 VAL HG23 1 1
4 6713 1 1 27 VAL N N -0.179 -13.222 3.135 1.00 . A A . 27 VAL N 1 1
4 6714 1 1 27 VAL O O 1.263 -12.986 5.541 1.00 . A A . 27 VAL O 1 1
4 6715 1 1 28 LEU C C 1.082 -10.487 8.050 1.00 . A A . 28 LEU C 1 1
4 6716 1 1 28 LEU CA C 1.629 -10.457 6.624 1.00 . A A . 28 LEU CA 1 1
4 6717 1 1 28 LEU CB C 2.156 -9.055 6.295 1.00 . A A . 28 LEU CB 1 1
4 6718 1 1 28 LEU CD1 C 3.421 -7.517 4.774 1.00 . A A . 28 LEU CD1 1 1
4 6719 1 1 28 LEU CD2 C 4.055 -9.934 4.910 1.00 . A A . 28 LEU CD2 1 1
4 6720 1 1 28 LEU CG C 2.907 -8.935 4.968 1.00 . A A . 28 LEU CG 1 1
4 6721 1 1 28 LEU H H -0.039 -10.163 5.357 1.00 . A A . 28 LEU H 1 1
4 6722 1 1 28 LEU HA H 2.434 -11.166 6.542 1.00 . A A . 28 LEU HA 1 1
4 6723 1 1 28 LEU HB2 H 1.316 -8.377 6.270 1.00 . A A . 28 LEU HB2 1 1
4 6724 1 1 28 LEU HB3 H 2.821 -8.746 7.087 1.00 . A A . 28 LEU HB3 1 1
4 6725 1 1 28 LEU HD11 H 2.593 -6.825 4.814 1.00 . A A . 28 LEU HD11 1 1
4 6726 1 1 28 LEU HD12 H 4.126 -7.280 5.558 1.00 . A A . 28 LEU HD12 1 1
4 6727 1 1 28 LEU HD13 H 3.910 -7.439 3.815 1.00 . A A . 28 LEU HD13 1 1
4 6728 1 1 28 LEU HD21 H 4.668 -9.829 5.793 1.00 . A A . 28 LEU HD21 1 1
4 6729 1 1 28 LEU HD22 H 3.657 -10.937 4.864 1.00 . A A . 28 LEU HD22 1 1
4 6730 1 1 28 LEU HD23 H 4.654 -9.744 4.031 1.00 . A A . 28 LEU HD23 1 1
4 6731 1 1 28 LEU HG H 2.227 -9.157 4.158 1.00 . A A . 28 LEU HG 1 1
4 6732 1 1 28 LEU N N 0.600 -10.838 5.666 1.00 . A A . 28 LEU N 1 1
4 6733 1 1 28 LEU O O -0.125 -10.611 8.246 1.00 . A A . 28 LEU O 1 1
4 6734 1 1 29 PRO C C 0.465 -9.332 10.712 1.00 . A A . 29 PRO C 1 1
4 6735 1 1 29 PRO CA C 1.525 -10.401 10.467 1.00 . A A . 29 PRO CA 1 1
4 6736 1 1 29 PRO CB C 2.805 -10.077 11.240 1.00 . A A . 29 PRO CB 1 1
4 6737 1 1 29 PRO CD C 3.433 -10.357 8.950 1.00 . A A . 29 PRO CD 1 1
4 6738 1 1 29 PRO CG C 3.907 -10.561 10.363 1.00 . A A . 29 PRO CG 1 1
4 6739 1 1 29 PRO HA H 1.145 -11.364 10.773 1.00 . A A . 29 PRO HA 1 1
4 6740 1 1 29 PRO HB2 H 2.870 -9.012 11.406 1.00 . A A . 29 PRO HB2 1 1
4 6741 1 1 29 PRO HB3 H 2.799 -10.596 12.187 1.00 . A A . 29 PRO HB3 1 1
4 6742 1 1 29 PRO HD2 H 3.755 -9.391 8.578 1.00 . A A . 29 PRO HD2 1 1
4 6743 1 1 29 PRO HD3 H 3.796 -11.154 8.312 1.00 . A A . 29 PRO HD3 1 1
4 6744 1 1 29 PRO HG2 H 4.802 -9.982 10.545 1.00 . A A . 29 PRO HG2 1 1
4 6745 1 1 29 PRO HG3 H 4.092 -11.608 10.548 1.00 . A A . 29 PRO HG3 1 1
4 6746 1 1 29 PRO N N 1.961 -10.410 9.070 1.00 . A A . 29 PRO N 1 1
4 6747 1 1 29 PRO O O -0.417 -9.494 11.556 1.00 . A A . 29 PRO O 1 1
4 6748 1 1 30 SER C C -1.625 -7.378 9.206 1.00 . A A . 30 SER C 1 1
4 6749 1 1 30 SER CA C -0.392 -7.140 10.077 1.00 . A A . 30 SER CA 1 1
4 6750 1 1 30 SER CB C 0.276 -5.815 9.711 1.00 . A A . 30 SER CB 1 1
4 6751 1 1 30 SER H H 1.285 -8.170 9.303 1.00 . A A . 30 SER H 1 1
4 6752 1 1 30 SER HA H -0.706 -7.095 11.110 1.00 . A A . 30 SER HA 1 1
4 6753 1 1 30 SER HB2 H 0.870 -5.950 8.821 1.00 . A A . 30 SER HB2 1 1
4 6754 1 1 30 SER HB3 H -0.482 -5.066 9.531 1.00 . A A . 30 SER HB3 1 1
4 6755 1 1 30 SER HG H 1.850 -5.985 10.866 1.00 . A A . 30 SER HG 1 1
4 6756 1 1 30 SER N N 0.557 -8.239 9.956 1.00 . A A . 30 SER N 1 1
4 6757 1 1 30 SER O O -2.629 -6.679 9.338 1.00 . A A . 30 SER O 1 1
4 6758 1 1 30 SER OG O 1.123 -5.367 10.755 1.00 . A A . 30 SER OG 1 1
4 6759 1 1 31 GLY C C -2.578 -8.204 6.038 1.00 . A A . 31 GLY C 1 1
4 6760 1 1 31 GLY CA C -2.686 -8.694 7.474 1.00 . A A . 31 GLY CA 1 1
4 6761 1 1 31 GLY H H -0.715 -8.872 8.229 1.00 . A A . 31 GLY H 1 1
4 6762 1 1 31 GLY HA2 H -3.561 -8.243 7.919 1.00 . A A . 31 GLY HA2 1 1
4 6763 1 1 31 GLY HA3 H -2.817 -9.764 7.463 1.00 . A A . 31 GLY HA3 1 1
4 6764 1 1 31 GLY N N -1.548 -8.370 8.318 1.00 . A A . 31 GLY N 1 1
4 6765 1 1 31 GLY O O -3.566 -8.236 5.306 1.00 . A A . 31 GLY O 1 1
4 6766 1 1 32 LEU C C -1.015 -8.390 3.231 1.00 . A A . 32 LEU C 1 1
4 6767 1 1 32 LEU CA C -1.224 -7.279 4.252 1.00 . A A . 32 LEU CA 1 1
4 6768 1 1 32 LEU CB C -0.038 -6.327 4.178 1.00 . A A . 32 LEU CB 1 1
4 6769 1 1 32 LEU CD1 C 0.628 -5.258 6.321 1.00 . A A . 32 LEU CD1 1 1
4 6770 1 1 32 LEU CD2 C 0.308 -3.860 4.266 1.00 . A A . 32 LEU CD2 1 1
4 6771 1 1 32 LEU CG C -0.164 -5.081 5.040 1.00 . A A . 32 LEU CG 1 1
4 6772 1 1 32 LEU H H -0.619 -7.829 6.213 1.00 . A A . 32 LEU H 1 1
4 6773 1 1 32 LEU HA H -2.119 -6.727 3.988 1.00 . A A . 32 LEU HA 1 1
4 6774 1 1 32 LEU HB2 H 0.846 -6.865 4.486 1.00 . A A . 32 LEU HB2 1 1
4 6775 1 1 32 LEU HB3 H 0.087 -6.017 3.152 1.00 . A A . 32 LEU HB3 1 1
4 6776 1 1 32 LEU HD11 H 0.395 -6.219 6.755 1.00 . A A . 32 LEU HD11 1 1
4 6777 1 1 32 LEU HD12 H 1.685 -5.205 6.103 1.00 . A A . 32 LEU HD12 1 1
4 6778 1 1 32 LEU HD13 H 0.364 -4.476 7.016 1.00 . A A . 32 LEU HD13 1 1
4 6779 1 1 32 LEU HD21 H 1.327 -4.010 3.946 1.00 . A A . 32 LEU HD21 1 1
4 6780 1 1 32 LEU HD22 H -0.322 -3.717 3.402 1.00 . A A . 32 LEU HD22 1 1
4 6781 1 1 32 LEU HD23 H 0.253 -2.988 4.899 1.00 . A A . 32 LEU HD23 1 1
4 6782 1 1 32 LEU HG H -1.201 -4.933 5.303 1.00 . A A . 32 LEU HG 1 1
4 6783 1 1 32 LEU N N -1.394 -7.786 5.613 1.00 . A A . 32 LEU N 1 1
4 6784 1 1 32 LEU O O -0.240 -9.320 3.448 1.00 . A A . 32 LEU O 1 1
4 6785 1 1 33 GLN C C -1.013 -8.469 -0.181 1.00 . A A . 33 GLN C 1 1
4 6786 1 1 33 GLN CA C -1.602 -9.211 1.012 1.00 . A A . 33 GLN CA 1 1
4 6787 1 1 33 GLN CB C -2.965 -9.803 0.655 1.00 . A A . 33 GLN CB 1 1
4 6788 1 1 33 GLN CD C -4.942 -11.186 1.395 1.00 . A A . 33 GLN CD 1 1
4 6789 1 1 33 GLN CG C -3.605 -10.587 1.789 1.00 . A A . 33 GLN CG 1 1
4 6790 1 1 33 GLN H H -2.345 -7.520 2.032 1.00 . A A . 33 GLN H 1 1
4 6791 1 1 33 GLN HA H -0.928 -10.001 1.309 1.00 . A A . 33 GLN HA 1 1
4 6792 1 1 33 GLN HB2 H -3.631 -8.999 0.380 1.00 . A A . 33 GLN HB2 1 1
4 6793 1 1 33 GLN HB3 H -2.846 -10.465 -0.189 1.00 . A A . 33 GLN HB3 1 1
4 6794 1 1 33 GLN HE21 H -4.647 -12.718 2.629 1.00 . A A . 33 GLN HE21 1 1
4 6795 1 1 33 GLN HE22 H -6.132 -12.739 1.748 1.00 . A A . 33 GLN HE22 1 1
4 6796 1 1 33 GLN HG2 H -2.935 -11.396 2.077 1.00 . A A . 33 GLN HG2 1 1
4 6797 1 1 33 GLN HG3 H -3.761 -9.914 2.633 1.00 . A A . 33 GLN HG3 1 1
4 6798 1 1 33 GLN N N -1.720 -8.270 2.115 1.00 . A A . 33 GLN N 1 1
4 6799 1 1 33 GLN NE2 N -5.275 -12.330 1.983 1.00 . A A . 33 GLN NE2 1 1
4 6800 1 1 33 GLN O O -1.358 -7.311 -0.418 1.00 . A A . 33 GLN O 1 1
4 6801 1 1 33 GLN OE1 O -5.666 -10.630 0.569 1.00 . A A . 33 GLN OE1 1 1
4 6802 1 1 34 TYR C C 0.996 -9.398 -3.133 1.00 . A A . 34 TYR C 1 1
4 6803 1 1 34 TYR CA C 0.506 -8.438 -2.058 1.00 . A A . 34 TYR CA 1 1
4 6804 1 1 34 TYR CB C 1.683 -7.609 -1.552 1.00 . A A . 34 TYR CB 1 1
4 6805 1 1 34 TYR CD1 C 3.684 -9.133 -1.317 1.00 . A A . 34 TYR CD1 1 1
4 6806 1 1 34 TYR CD2 C 2.553 -8.440 0.662 1.00 . A A . 34 TYR CD2 1 1
4 6807 1 1 34 TYR CE1 C 4.569 -9.869 -0.558 1.00 . A A . 34 TYR CE1 1 1
4 6808 1 1 34 TYR CE2 C 3.435 -9.170 1.425 1.00 . A A . 34 TYR CE2 1 1
4 6809 1 1 34 TYR CG C 2.661 -8.406 -0.721 1.00 . A A . 34 TYR CG 1 1
4 6810 1 1 34 TYR CZ C 4.442 -9.883 0.813 1.00 . A A . 34 TYR CZ 1 1
4 6811 1 1 34 TYR H H 0.110 -10.042 -0.716 1.00 . A A . 34 TYR H 1 1
4 6812 1 1 34 TYR HA H -0.220 -7.772 -2.495 1.00 . A A . 34 TYR HA 1 1
4 6813 1 1 34 TYR HB2 H 2.220 -7.199 -2.395 1.00 . A A . 34 TYR HB2 1 1
4 6814 1 1 34 TYR HB3 H 1.307 -6.803 -0.941 1.00 . A A . 34 TYR HB3 1 1
4 6815 1 1 34 TYR HD1 H 3.783 -9.119 -2.391 1.00 . A A . 34 TYR HD1 1 1
4 6816 1 1 34 TYR HD2 H 1.765 -7.881 1.142 1.00 . A A . 34 TYR HD2 1 1
4 6817 1 1 34 TYR HE1 H 5.355 -10.428 -1.040 1.00 . A A . 34 TYR HE1 1 1
4 6818 1 1 34 TYR HE2 H 3.332 -9.182 2.496 1.00 . A A . 34 TYR HE2 1 1
4 6819 1 1 34 TYR HH H 6.205 -10.539 1.207 1.00 . A A . 34 TYR HH 1 1
4 6820 1 1 34 TYR N N -0.126 -9.113 -0.929 1.00 . A A . 34 TYR N 1 1
4 6821 1 1 34 TYR O O 0.922 -10.617 -2.987 1.00 . A A . 34 TYR O 1 1
4 6822 1 1 34 TYR OH O 5.322 -10.617 1.575 1.00 . A A . 34 TYR OH 1 1
4 6823 1 1 35 LYS C C 3.514 -9.212 -5.538 1.00 . A A . 35 LYS C 1 1
4 6824 1 1 35 LYS CA C 2.044 -9.588 -5.331 1.00 . A A . 35 LYS CA 1 1
4 6825 1 1 35 LYS CB C 1.238 -9.305 -6.602 1.00 . A A . 35 LYS CB 1 1
4 6826 1 1 35 LYS CD C 0.609 -10.041 -8.920 1.00 . A A . 35 LYS CD 1 1
4 6827 1 1 35 LYS CE C 0.552 -11.206 -9.896 1.00 . A A . 35 LYS CE 1 1
4 6828 1 1 35 LYS CG C 1.220 -10.459 -7.592 1.00 . A A . 35 LYS CG 1 1
4 6829 1 1 35 LYS H H 1.488 -7.835 -4.279 1.00 . A A . 35 LYS H 1 1
4 6830 1 1 35 LYS HA H 1.976 -10.638 -5.083 1.00 . A A . 35 LYS HA 1 1
4 6831 1 1 35 LYS HB2 H 0.218 -9.083 -6.324 1.00 . A A . 35 LYS HB2 1 1
4 6832 1 1 35 LYS HB3 H 1.661 -8.442 -7.096 1.00 . A A . 35 LYS HB3 1 1
4 6833 1 1 35 LYS HD2 H -0.393 -9.678 -8.747 1.00 . A A . 35 LYS HD2 1 1
4 6834 1 1 35 LYS HD3 H 1.212 -9.252 -9.349 1.00 . A A . 35 LYS HD3 1 1
4 6835 1 1 35 LYS HE2 H -0.021 -12.004 -9.450 1.00 . A A . 35 LYS HE2 1 1
4 6836 1 1 35 LYS HE3 H 0.067 -10.878 -10.804 1.00 . A A . 35 LYS HE3 1 1
4 6837 1 1 35 LYS HG2 H 2.234 -10.793 -7.763 1.00 . A A . 35 LYS HG2 1 1
4 6838 1 1 35 LYS HG3 H 0.631 -11.269 -7.178 1.00 . A A . 35 LYS HG3 1 1
4 6839 1 1 35 LYS HZ1 H 2.491 -10.952 -10.633 1.00 . A A . 35 LYS HZ1 1 1
4 6840 1 1 35 LYS HZ2 H 2.379 -12.075 -9.372 1.00 . A A . 35 LYS HZ2 1 1
4 6841 1 1 35 LYS HZ3 H 1.844 -12.488 -10.923 1.00 . A A . 35 LYS HZ3 1 1
4 6842 1 1 35 LYS N N 1.504 -8.817 -4.217 1.00 . A A . 35 LYS N 1 1
4 6843 1 1 35 LYS NZ N 1.911 -11.715 -10.230 1.00 . A A . 35 LYS NZ 1 1
4 6844 1 1 35 LYS O O 3.836 -8.067 -5.857 1.00 . A A . 35 LYS O 1 1
4 6845 1 1 36 VAL C C 6.317 -9.807 -6.904 1.00 . A A . 36 VAL C 1 1
4 6846 1 1 36 VAL CA C 5.841 -9.983 -5.464 1.00 . A A . 36 VAL CA 1 1
4 6847 1 1 36 VAL CB C 6.621 -11.150 -4.828 1.00 . A A . 36 VAL CB 1 1
4 6848 1 1 36 VAL CG1 C 8.114 -10.859 -4.824 1.00 . A A . 36 VAL CG1 1 1
4 6849 1 1 36 VAL CG2 C 6.120 -11.419 -3.419 1.00 . A A . 36 VAL CG2 1 1
4 6850 1 1 36 VAL H H 4.066 -11.089 -5.130 1.00 . A A . 36 VAL H 1 1
4 6851 1 1 36 VAL HA H 6.084 -9.088 -4.913 1.00 . A A . 36 VAL HA 1 1
4 6852 1 1 36 VAL HB H 6.452 -12.036 -5.423 1.00 . A A . 36 VAL HB 1 1
4 6853 1 1 36 VAL HG11 H 8.450 -10.684 -5.835 1.00 . A A . 36 VAL HG11 1 1
4 6854 1 1 36 VAL HG12 H 8.307 -9.981 -4.224 1.00 . A A . 36 VAL HG12 1 1
4 6855 1 1 36 VAL HG13 H 8.645 -11.702 -4.409 1.00 . A A . 36 VAL HG13 1 1
4 6856 1 1 36 VAL HG21 H 6.188 -10.513 -2.835 1.00 . A A . 36 VAL HG21 1 1
4 6857 1 1 36 VAL HG22 H 5.091 -11.745 -3.458 1.00 . A A . 36 VAL HG22 1 1
4 6858 1 1 36 VAL HG23 H 6.725 -12.188 -2.961 1.00 . A A . 36 VAL HG23 1 1
4 6859 1 1 36 VAL N N 4.396 -10.193 -5.352 1.00 . A A . 36 VAL N 1 1
4 6860 1 1 36 VAL O O 6.041 -10.635 -7.773 1.00 . A A . 36 VAL O 1 1
4 6861 1 1 37 ILE C C 9.096 -8.684 -8.486 1.00 . A A . 37 ILE C 1 1
4 6862 1 1 37 ILE CA C 7.589 -8.410 -8.456 1.00 . A A . 37 ILE CA 1 1
4 6863 1 1 37 ILE CB C 7.322 -6.945 -8.859 1.00 . A A . 37 ILE CB 1 1
4 6864 1 1 37 ILE CD1 C 5.471 -5.197 -9.018 1.00 . A A . 37 ILE CD1 1 1
4 6865 1 1 37 ILE CG1 C 5.818 -6.657 -8.816 1.00 . A A . 37 ILE CG1 1 1
4 6866 1 1 37 ILE CG2 C 7.885 -6.664 -10.245 1.00 . A A . 37 ILE CG2 1 1
4 6867 1 1 37 ILE H H 7.197 -8.082 -6.403 1.00 . A A . 37 ILE H 1 1
4 6868 1 1 37 ILE HA H 7.102 -9.054 -9.174 1.00 . A A . 37 ILE HA 1 1
4 6869 1 1 37 ILE HB H 7.825 -6.302 -8.154 1.00 . A A . 37 ILE HB 1 1
4 6870 1 1 37 ILE HD11 H 5.876 -4.857 -9.959 1.00 . A A . 37 ILE HD11 1 1
4 6871 1 1 37 ILE HD12 H 4.397 -5.081 -9.025 1.00 . A A . 37 ILE HD12 1 1
4 6872 1 1 37 ILE HD13 H 5.890 -4.613 -8.212 1.00 . A A . 37 ILE HD13 1 1
4 6873 1 1 37 ILE HG12 H 5.329 -7.222 -9.595 1.00 . A A . 37 ILE HG12 1 1
4 6874 1 1 37 ILE HG13 H 5.428 -6.961 -7.857 1.00 . A A . 37 ILE HG13 1 1
4 6875 1 1 37 ILE HG21 H 7.417 -7.319 -10.964 1.00 . A A . 37 ILE HG21 1 1
4 6876 1 1 37 ILE HG22 H 7.686 -5.636 -10.512 1.00 . A A . 37 ILE HG22 1 1
4 6877 1 1 37 ILE HG23 H 8.952 -6.835 -10.243 1.00 . A A . 37 ILE HG23 1 1
4 6878 1 1 37 ILE N N 7.037 -8.710 -7.139 1.00 . A A . 37 ILE N 1 1
4 6879 1 1 37 ILE O O 9.558 -9.559 -9.216 1.00 . A A . 37 ILE O 1 1
4 6880 1 1 38 ASN C C 11.843 -7.708 -6.244 1.00 . A A . 38 ASN C 1 1
4 6881 1 1 38 ASN CA C 11.310 -8.111 -7.620 1.00 . A A . 38 ASN CA 1 1
4 6882 1 1 38 ASN CB C 12.003 -7.293 -8.714 1.00 . A A . 38 ASN CB 1 1
4 6883 1 1 38 ASN CG C 13.516 -7.390 -8.642 1.00 . A A . 38 ASN CG 1 1
4 6884 1 1 38 ASN H H 9.442 -7.231 -7.142 1.00 . A A . 38 ASN H 1 1
4 6885 1 1 38 ASN HA H 11.520 -9.158 -7.779 1.00 . A A . 38 ASN HA 1 1
4 6886 1 1 38 ASN HB2 H 11.685 -7.653 -9.681 1.00 . A A . 38 ASN HB2 1 1
4 6887 1 1 38 ASN HB3 H 11.723 -6.255 -8.611 1.00 . A A . 38 ASN HB3 1 1
4 6888 1 1 38 ASN HD21 H 13.599 -5.704 -7.592 1.00 . A A . 38 ASN HD21 1 1
4 6889 1 1 38 ASN HD22 H 15.118 -6.456 -7.921 1.00 . A A . 38 ASN HD22 1 1
4 6890 1 1 38 ASN N N 9.861 -7.931 -7.689 1.00 . A A . 38 ASN N 1 1
4 6891 1 1 38 ASN ND2 N 14.140 -6.418 -7.986 1.00 . A A . 38 ASN ND2 1 1
4 6892 1 1 38 ASN O O 12.383 -6.616 -6.076 1.00 . A A . 38 ASN O 1 1
4 6893 1 1 38 ASN OD1 O 14.117 -8.321 -9.178 1.00 . A A . 38 ASN OD1 1 1
4 6894 1 1 39 SER C C 13.384 -9.127 -3.546 1.00 . A A . 39 SER C 1 1
4 6895 1 1 39 SER CA C 12.138 -8.320 -3.901 1.00 . A A . 39 SER CA 1 1
4 6896 1 1 39 SER CB C 11.029 -8.624 -2.896 1.00 . A A . 39 SER CB 1 1
4 6897 1 1 39 SER H H 11.235 -9.444 -5.457 1.00 . A A . 39 SER H 1 1
4 6898 1 1 39 SER HA H 12.379 -7.271 -3.841 1.00 . A A . 39 SER HA 1 1
4 6899 1 1 39 SER HB2 H 11.388 -8.424 -1.896 1.00 . A A . 39 SER HB2 1 1
4 6900 1 1 39 SER HB3 H 10.177 -7.995 -3.104 1.00 . A A . 39 SER HB3 1 1
4 6901 1 1 39 SER HG H 10.496 -10.224 -3.892 1.00 . A A . 39 SER HG 1 1
4 6902 1 1 39 SER N N 11.677 -8.591 -5.262 1.00 . A A . 39 SER N 1 1
4 6903 1 1 39 SER O O 13.553 -10.261 -3.994 1.00 . A A . 39 SER O 1 1
4 6904 1 1 39 SER OG O 10.627 -9.980 -2.972 1.00 . A A . 39 SER OG 1 1
4 6905 1 1 40 GLY C C 16.680 -8.816 -3.132 1.00 . A A . 40 GLY C 1 1
4 6906 1 1 40 GLY CA C 15.468 -9.201 -2.308 1.00 . A A . 40 GLY CA 1 1
4 6907 1 1 40 GLY H H 14.068 -7.618 -2.421 1.00 . A A . 40 GLY H 1 1
4 6908 1 1 40 GLY HA2 H 15.318 -10.267 -2.388 1.00 . A A . 40 GLY HA2 1 1
4 6909 1 1 40 GLY HA3 H 15.658 -8.953 -1.275 1.00 . A A . 40 GLY HA3 1 1
4 6910 1 1 40 GLY N N 14.254 -8.527 -2.734 1.00 . A A . 40 GLY N 1 1
4 6911 1 1 40 GLY O O 16.877 -9.335 -4.231 1.00 . A A . 40 GLY O 1 1
4 6912 1 1 41 ASN C C 19.515 -6.481 -2.442 1.00 . A A . 41 ASN C 1 1
4 6913 1 1 41 ASN CA C 18.700 -7.459 -3.292 1.00 . A A . 41 ASN CA 1 1
4 6914 1 1 41 ASN CB C 18.328 -6.808 -4.627 1.00 . A A . 41 ASN CB 1 1
4 6915 1 1 41 ASN CG C 17.320 -5.685 -4.470 1.00 . A A . 41 ASN CG 1 1
4 6916 1 1 41 ASN H H 17.284 -7.531 -1.718 1.00 . A A . 41 ASN H 1 1
4 6917 1 1 41 ASN HA H 19.307 -8.329 -3.489 1.00 . A A . 41 ASN HA 1 1
4 6918 1 1 41 ASN HB2 H 19.218 -6.404 -5.085 1.00 . A A . 41 ASN HB2 1 1
4 6919 1 1 41 ASN HB3 H 17.903 -7.558 -5.279 1.00 . A A . 41 ASN HB3 1 1
4 6920 1 1 41 ASN HD21 H 15.820 -6.993 -4.493 1.00 . A A . 41 ASN HD21 1 1
4 6921 1 1 41 ASN HD22 H 15.368 -5.334 -4.321 1.00 . A A . 41 ASN HD22 1 1
4 6922 1 1 41 ASN N N 17.497 -7.907 -2.598 1.00 . A A . 41 ASN N 1 1
4 6923 1 1 41 ASN ND2 N 16.040 -6.040 -4.425 1.00 . A A . 41 ASN ND2 1 1
4 6924 1 1 41 ASN O O 20.662 -6.762 -2.091 1.00 . A A . 41 ASN O 1 1
4 6925 1 1 41 ASN OD1 O 17.687 -4.514 -4.384 1.00 . A A . 41 ASN OD1 1 1
4 6926 1 1 42 GLY C C 19.433 -4.492 0.172 1.00 . A A . 42 GLY C 1 1
4 6927 1 1 42 GLY CA C 19.617 -4.334 -1.327 1.00 . A A . 42 GLY CA 1 1
4 6928 1 1 42 GLY H H 17.999 -5.174 -2.408 1.00 . A A . 42 GLY H 1 1
4 6929 1 1 42 GLY HA2 H 19.257 -3.355 -1.618 1.00 . A A . 42 GLY HA2 1 1
4 6930 1 1 42 GLY HA3 H 20.671 -4.392 -1.549 1.00 . A A . 42 GLY HA3 1 1
4 6931 1 1 42 GLY N N 18.920 -5.338 -2.114 1.00 . A A . 42 GLY N 1 1
4 6932 1 1 42 GLY O O 18.507 -5.156 0.635 1.00 . A A . 42 GLY O 1 1
4 6933 1 1 43 VAL C C 19.514 -2.712 2.916 1.00 . A A . 43 VAL C 1 1
4 6934 1 1 43 VAL CA C 20.318 -3.891 2.376 1.00 . A A . 43 VAL CA 1 1
4 6935 1 1 43 VAL CB C 21.745 -3.843 2.955 1.00 . A A . 43 VAL CB 1 1
4 6936 1 1 43 VAL CG1 C 22.316 -5.246 3.090 1.00 . A A . 43 VAL CG1 1 1
4 6937 1 1 43 VAL CG2 C 22.649 -2.973 2.093 1.00 . A A . 43 VAL CG2 1 1
4 6938 1 1 43 VAL H H 21.053 -3.373 0.477 1.00 . A A . 43 VAL H 1 1
4 6939 1 1 43 VAL HA H 19.852 -4.812 2.692 1.00 . A A . 43 VAL HA 1 1
4 6940 1 1 43 VAL HB H 21.692 -3.403 3.934 1.00 . A A . 43 VAL HB 1 1
4 6941 1 1 43 VAL HG11 H 22.297 -5.737 2.128 1.00 . A A . 43 VAL HG11 1 1
4 6942 1 1 43 VAL HG12 H 23.334 -5.188 3.445 1.00 . A A . 43 VAL HG12 1 1
4 6943 1 1 43 VAL HG13 H 21.721 -5.809 3.793 1.00 . A A . 43 VAL HG13 1 1
4 6944 1 1 43 VAL HG21 H 22.228 -1.982 2.015 1.00 . A A . 43 VAL HG21 1 1
4 6945 1 1 43 VAL HG22 H 23.627 -2.913 2.547 1.00 . A A . 43 VAL HG22 1 1
4 6946 1 1 43 VAL HG23 H 22.735 -3.408 1.109 1.00 . A A . 43 VAL HG23 1 1
4 6947 1 1 43 VAL N N 20.338 -3.871 0.921 1.00 . A A . 43 VAL N 1 1
4 6948 1 1 43 VAL O O 19.078 -1.859 2.144 1.00 . A A . 43 VAL O 1 1
4 6949 1 1 44 LYS C C 18.201 -1.950 6.335 1.00 . A A . 44 LYS C 1 1
4 6950 1 1 44 LYS CA C 18.588 -1.583 4.902 1.00 . A A . 44 LYS CA 1 1
4 6951 1 1 44 LYS CB C 17.297 -1.269 4.135 1.00 . A A . 44 LYS CB 1 1
4 6952 1 1 44 LYS CD C 14.981 -2.029 3.542 1.00 . A A . 44 LYS CD 1 1
4 6953 1 1 44 LYS CE C 14.189 -1.426 4.690 1.00 . A A . 44 LYS CE 1 1
4 6954 1 1 44 LYS CG C 16.370 -2.461 3.981 1.00 . A A . 44 LYS CG 1 1
4 6955 1 1 44 LYS H H 19.739 -3.365 4.798 1.00 . A A . 44 LYS H 1 1
4 6956 1 1 44 LYS HA H 19.203 -0.699 4.920 1.00 . A A . 44 LYS HA 1 1
4 6957 1 1 44 LYS HB2 H 16.761 -0.493 4.661 1.00 . A A . 44 LYS HB2 1 1
4 6958 1 1 44 LYS HB3 H 17.552 -0.909 3.151 1.00 . A A . 44 LYS HB3 1 1
4 6959 1 1 44 LYS HD2 H 15.073 -1.294 2.758 1.00 . A A . 44 LYS HD2 1 1
4 6960 1 1 44 LYS HD3 H 14.451 -2.891 3.168 1.00 . A A . 44 LYS HD3 1 1
4 6961 1 1 44 LYS HE2 H 14.770 -0.630 5.133 1.00 . A A . 44 LYS HE2 1 1
4 6962 1 1 44 LYS HE3 H 13.266 -1.022 4.301 1.00 . A A . 44 LYS HE3 1 1
4 6963 1 1 44 LYS HG2 H 16.779 -3.130 3.239 1.00 . A A . 44 LYS HG2 1 1
4 6964 1 1 44 LYS HG3 H 16.296 -2.973 4.929 1.00 . A A . 44 LYS HG3 1 1
4 6965 1 1 44 LYS HZ1 H 13.312 -3.210 5.329 1.00 . A A . 44 LYS HZ1 1 1
4 6966 1 1 44 LYS HZ2 H 14.753 -2.831 6.127 1.00 . A A . 44 LYS HZ2 1 1
4 6967 1 1 44 LYS HZ3 H 13.331 -1.995 6.507 1.00 . A A . 44 LYS HZ3 1 1
4 6968 1 1 44 LYS N N 19.344 -2.660 4.244 1.00 . A A . 44 LYS N 1 1
4 6969 1 1 44 LYS NZ N 13.875 -2.435 5.736 1.00 . A A . 44 LYS NZ 1 1
4 6970 1 1 44 LYS O O 18.112 -3.123 6.695 1.00 . A A . 44 LYS O 1 1
4 6971 1 1 45 PRO C C 16.129 -1.476 8.759 1.00 . A A . 45 PRO C 1 1
4 6972 1 1 45 PRO CA C 17.578 -1.045 8.575 1.00 . A A . 45 PRO CA 1 1
4 6973 1 1 45 PRO CB C 17.785 0.360 9.164 1.00 . A A . 45 PRO CB 1 1
4 6974 1 1 45 PRO CD C 18.102 0.509 6.802 1.00 . A A . 45 PRO CD 1 1
4 6975 1 1 45 PRO CG C 18.476 1.149 8.104 1.00 . A A . 45 PRO CG 1 1
4 6976 1 1 45 PRO HA H 18.222 -1.744 9.089 1.00 . A A . 45 PRO HA 1 1
4 6977 1 1 45 PRO HB2 H 16.825 0.791 9.410 1.00 . A A . 45 PRO HB2 1 1
4 6978 1 1 45 PRO HB3 H 18.388 0.290 10.057 1.00 . A A . 45 PRO HB3 1 1
4 6979 1 1 45 PRO HD2 H 17.168 0.908 6.437 1.00 . A A . 45 PRO HD2 1 1
4 6980 1 1 45 PRO HD3 H 18.886 0.649 6.073 1.00 . A A . 45 PRO HD3 1 1
4 6981 1 1 45 PRO HG2 H 18.137 2.174 8.128 1.00 . A A . 45 PRO HG2 1 1
4 6982 1 1 45 PRO HG3 H 19.545 1.102 8.251 1.00 . A A . 45 PRO HG3 1 1
4 6983 1 1 45 PRO N N 17.967 -0.911 7.166 1.00 . A A . 45 PRO N 1 1
4 6984 1 1 45 PRO O O 15.362 -1.559 7.801 1.00 . A A . 45 PRO O 1 1
4 6985 1 1 46 GLY C C 13.441 -1.036 10.117 1.00 . A A . 46 GLY C 1 1
4 6986 1 1 46 GLY CA C 14.424 -2.164 10.340 1.00 . A A . 46 GLY CA 1 1
4 6987 1 1 46 GLY H H 16.437 -1.655 10.721 1.00 . A A . 46 GLY H 1 1
4 6988 1 1 46 GLY HA2 H 14.390 -2.463 11.377 1.00 . A A . 46 GLY HA2 1 1
4 6989 1 1 46 GLY HA3 H 14.150 -3.004 9.718 1.00 . A A . 46 GLY HA3 1 1
4 6990 1 1 46 GLY N N 15.773 -1.748 10.007 1.00 . A A . 46 GLY N 1 1
4 6991 1 1 46 GLY O O 13.809 -0.020 9.542 1.00 . A A . 46 GLY O 1 1
4 6992 1 1 47 LYS C C 11.597 1.216 10.598 1.00 . A A . 47 LYS C 1 1
4 6993 1 1 47 LYS CA C 11.130 -0.224 10.327 1.00 . A A . 47 LYS CA 1 1
4 6994 1 1 47 LYS CB C 9.933 -0.547 11.222 1.00 . A A . 47 LYS CB 1 1
4 6995 1 1 47 LYS CD C 9.058 -0.929 13.545 1.00 . A A . 47 LYS CD 1 1
4 6996 1 1 47 LYS CE C 9.406 -1.001 15.023 1.00 . A A . 47 LYS CE 1 1
4 6997 1 1 47 LYS CG C 10.281 -0.614 12.699 1.00 . A A . 47 LYS CG 1 1
4 6998 1 1 47 LYS H H 11.961 -2.069 10.978 1.00 . A A . 47 LYS H 1 1
4 6999 1 1 47 LYS HA H 10.812 -0.289 9.298 1.00 . A A . 47 LYS HA 1 1
4 7000 1 1 47 LYS HB2 H 9.180 0.214 11.085 1.00 . A A . 47 LYS HB2 1 1
4 7001 1 1 47 LYS HB3 H 9.525 -1.503 10.926 1.00 . A A . 47 LYS HB3 1 1
4 7002 1 1 47 LYS HD2 H 8.320 -0.155 13.397 1.00 . A A . 47 LYS HD2 1 1
4 7003 1 1 47 LYS HD3 H 8.652 -1.881 13.233 1.00 . A A . 47 LYS HD3 1 1
4 7004 1 1 47 LYS HE2 H 9.806 -0.047 15.333 1.00 . A A . 47 LYS HE2 1 1
4 7005 1 1 47 LYS HE3 H 8.506 -1.211 15.582 1.00 . A A . 47 LYS HE3 1 1
4 7006 1 1 47 LYS HG2 H 11.019 -1.388 12.850 1.00 . A A . 47 LYS HG2 1 1
4 7007 1 1 47 LYS HG3 H 10.686 0.338 13.007 1.00 . A A . 47 LYS HG3 1 1
4 7008 1 1 47 LYS HZ1 H 10.042 -2.990 15.018 1.00 . A A . 47 LYS HZ1 1 1
4 7009 1 1 47 LYS HZ2 H 11.289 -1.872 14.780 1.00 . A A . 47 LYS HZ2 1 1
4 7010 1 1 47 LYS HZ3 H 10.627 -2.088 16.323 1.00 . A A . 47 LYS HZ3 1 1
4 7011 1 1 47 LYS N N 12.187 -1.228 10.526 1.00 . A A . 47 LYS N 1 1
4 7012 1 1 47 LYS NZ N 10.411 -2.062 15.306 1.00 . A A . 47 LYS NZ 1 1
4 7013 1 1 47 LYS O O 10.901 2.167 10.244 1.00 . A A . 47 LYS O 1 1
4 7014 1 1 48 SER C C 14.091 3.228 10.287 1.00 . A A . 48 SER C 1 1
4 7015 1 1 48 SER CA C 13.295 2.716 11.493 1.00 . A A . 48 SER CA 1 1
4 7016 1 1 48 SER CB C 14.186 2.691 12.737 1.00 . A A . 48 SER CB 1 1
4 7017 1 1 48 SER H H 13.266 0.597 11.510 1.00 . A A . 48 SER H 1 1
4 7018 1 1 48 SER HA H 12.461 3.380 11.669 1.00 . A A . 48 SER HA 1 1
4 7019 1 1 48 SER HB2 H 14.999 1.997 12.581 1.00 . A A . 48 SER HB2 1 1
4 7020 1 1 48 SER HB3 H 14.586 3.680 12.911 1.00 . A A . 48 SER HB3 1 1
4 7021 1 1 48 SER HG H 13.397 1.328 13.902 1.00 . A A . 48 SER HG 1 1
4 7022 1 1 48 SER N N 12.760 1.383 11.221 1.00 . A A . 48 SER N 1 1
4 7023 1 1 48 SER O O 14.746 4.269 10.354 1.00 . A A . 48 SER O 1 1
4 7024 1 1 48 SER OG O 13.455 2.286 13.881 1.00 . A A . 48 SER OG 1 1
4 7025 1 1 49 ASP C C 14.013 3.918 7.178 1.00 . A A . 49 ASP C 1 1
4 7026 1 1 49 ASP CA C 14.728 2.813 7.953 1.00 . A A . 49 ASP CA 1 1
4 7027 1 1 49 ASP CB C 14.830 1.571 7.070 1.00 . A A . 49 ASP CB 1 1
4 7028 1 1 49 ASP CG C 13.484 1.142 6.521 1.00 . A A . 49 ASP CG 1 1
4 7029 1 1 49 ASP H H 13.470 1.672 9.209 1.00 . A A . 49 ASP H 1 1
4 7030 1 1 49 ASP HA H 15.726 3.141 8.207 1.00 . A A . 49 ASP HA 1 1
4 7031 1 1 49 ASP HB2 H 15.489 1.779 6.239 1.00 . A A . 49 ASP HB2 1 1
4 7032 1 1 49 ASP HB3 H 15.238 0.757 7.652 1.00 . A A . 49 ASP HB3 1 1
4 7033 1 1 49 ASP N N 14.021 2.478 9.190 1.00 . A A . 49 ASP N 1 1
4 7034 1 1 49 ASP O O 12.824 4.166 7.383 1.00 . A A . 49 ASP O 1 1
4 7035 1 1 49 ASP OD1 O 13.054 1.706 5.492 1.00 . A A . 49 ASP OD1 1 1
4 7036 1 1 49 ASP OD2 O 12.857 0.243 7.119 1.00 . A A . 49 ASP OD2 1 1
4 7037 1 1 50 THR C C 14.494 5.317 3.992 1.00 . A A . 50 THR C 1 1
4 7038 1 1 50 THR CA C 14.202 5.637 5.452 1.00 . A A . 50 THR CA 1 1
4 7039 1 1 50 THR CB C 14.819 7.003 5.806 1.00 . A A . 50 THR CB 1 1
4 7040 1 1 50 THR CG2 C 14.178 8.117 4.993 1.00 . A A . 50 THR CG2 1 1
4 7041 1 1 50 THR H H 15.690 4.320 6.164 1.00 . A A . 50 THR H 1 1
4 7042 1 1 50 THR HA H 13.126 5.684 5.608 1.00 . A A . 50 THR HA 1 1
4 7043 1 1 50 THR HB H 15.876 6.973 5.578 1.00 . A A . 50 THR HB 1 1
4 7044 1 1 50 THR HG1 H 14.492 6.444 7.670 1.00 . A A . 50 THR HG1 1 1
4 7045 1 1 50 THR HG21 H 13.112 8.126 5.172 1.00 . A A . 50 THR HG21 1 1
4 7046 1 1 50 THR HG22 H 14.601 9.066 5.287 1.00 . A A . 50 THR HG22 1 1
4 7047 1 1 50 THR HG23 H 14.364 7.950 3.943 1.00 . A A . 50 THR HG23 1 1
4 7048 1 1 50 THR N N 14.749 4.573 6.285 1.00 . A A . 50 THR N 1 1
4 7049 1 1 50 THR O O 15.656 5.205 3.603 1.00 . A A . 50 THR O 1 1
4 7050 1 1 50 THR OG1 O 14.649 7.268 7.203 1.00 . A A . 50 THR OG1 1 1
4 7051 1 1 51 VAL C C 12.868 5.755 0.852 1.00 . A A . 51 VAL C 1 1
4 7052 1 1 51 VAL CA C 13.646 4.834 1.778 1.00 . A A . 51 VAL CA 1 1
4 7053 1 1 51 VAL CB C 13.229 3.377 1.493 1.00 . A A . 51 VAL CB 1 1
4 7054 1 1 51 VAL CG1 C 14.025 2.413 2.359 1.00 . A A . 51 VAL CG1 1 1
4 7055 1 1 51 VAL CG2 C 11.734 3.193 1.713 1.00 . A A . 51 VAL CG2 1 1
4 7056 1 1 51 VAL H H 12.545 5.294 3.531 1.00 . A A . 51 VAL H 1 1
4 7057 1 1 51 VAL HA H 14.699 4.928 1.558 1.00 . A A . 51 VAL HA 1 1
4 7058 1 1 51 VAL HB H 13.447 3.158 0.458 1.00 . A A . 51 VAL HB 1 1
4 7059 1 1 51 VAL HG11 H 15.081 2.548 2.171 1.00 . A A . 51 VAL HG11 1 1
4 7060 1 1 51 VAL HG12 H 13.815 2.608 3.402 1.00 . A A . 51 VAL HG12 1 1
4 7061 1 1 51 VAL HG13 H 13.743 1.396 2.118 1.00 . A A . 51 VAL HG13 1 1
4 7062 1 1 51 VAL HG21 H 11.188 3.850 1.050 1.00 . A A . 51 VAL HG21 1 1
4 7063 1 1 51 VAL HG22 H 11.463 2.166 1.508 1.00 . A A . 51 VAL HG22 1 1
4 7064 1 1 51 VAL HG23 H 11.491 3.431 2.740 1.00 . A A . 51 VAL HG23 1 1
4 7065 1 1 51 VAL N N 13.453 5.170 3.183 1.00 . A A . 51 VAL N 1 1
4 7066 1 1 51 VAL O O 11.814 6.279 1.213 1.00 . A A . 51 VAL O 1 1
4 7067 1 1 52 THR C C 12.281 5.903 -2.496 1.00 . A A . 52 THR C 1 1
4 7068 1 1 52 THR CA C 12.763 6.777 -1.351 1.00 . A A . 52 THR CA 1 1
4 7069 1 1 52 THR CB C 13.728 7.844 -1.901 1.00 . A A . 52 THR CB 1 1
4 7070 1 1 52 THR CG2 C 13.021 8.758 -2.891 1.00 . A A . 52 THR CG2 1 1
4 7071 1 1 52 THR H H 14.253 5.504 -0.565 1.00 . A A . 52 THR H 1 1
4 7072 1 1 52 THR HA H 11.917 7.271 -0.896 1.00 . A A . 52 THR HA 1 1
4 7073 1 1 52 THR HB H 14.540 7.345 -2.411 1.00 . A A . 52 THR HB 1 1
4 7074 1 1 52 THR HG1 H 15.122 8.278 -0.574 1.00 . A A . 52 THR HG1 1 1
4 7075 1 1 52 THR HG21 H 12.643 8.170 -3.715 1.00 . A A . 52 THR HG21 1 1
4 7076 1 1 52 THR HG22 H 12.201 9.258 -2.397 1.00 . A A . 52 THR HG22 1 1
4 7077 1 1 52 THR HG23 H 13.719 9.493 -3.264 1.00 . A A . 52 THR HG23 1 1
4 7078 1 1 52 THR N N 13.404 5.944 -0.348 1.00 . A A . 52 THR N 1 1
4 7079 1 1 52 THR O O 13.074 5.207 -3.130 1.00 . A A . 52 THR O 1 1
4 7080 1 1 52 THR OG1 O 14.263 8.624 -0.825 1.00 . A A . 52 THR OG1 1 1
4 7081 1 1 53 VAL C C 9.383 5.898 -4.637 1.00 . A A . 53 VAL C 1 1
4 7082 1 1 53 VAL CA C 10.412 5.123 -3.823 1.00 . A A . 53 VAL CA 1 1
4 7083 1 1 53 VAL CB C 9.749 3.852 -3.249 1.00 . A A . 53 VAL CB 1 1
4 7084 1 1 53 VAL CG1 C 10.656 3.191 -2.223 1.00 . A A . 53 VAL CG1 1 1
4 7085 1 1 53 VAL CG2 C 8.391 4.173 -2.639 1.00 . A A . 53 VAL CG2 1 1
4 7086 1 1 53 VAL H H 10.397 6.509 -2.227 1.00 . A A . 53 VAL H 1 1
4 7087 1 1 53 VAL HA H 11.216 4.819 -4.473 1.00 . A A . 53 VAL HA 1 1
4 7088 1 1 53 VAL HB H 9.599 3.155 -4.059 1.00 . A A . 53 VAL HB 1 1
4 7089 1 1 53 VAL HG11 H 11.624 2.990 -2.676 1.00 . A A . 53 VAL HG11 1 1
4 7090 1 1 53 VAL HG12 H 10.782 3.856 -1.372 1.00 . A A . 53 VAL HG12 1 1
4 7091 1 1 53 VAL HG13 H 10.206 2.258 -1.893 1.00 . A A . 53 VAL HG13 1 1
4 7092 1 1 53 VAL HG21 H 8.506 4.941 -1.887 1.00 . A A . 53 VAL HG21 1 1
4 7093 1 1 53 VAL HG22 H 7.722 4.524 -3.412 1.00 . A A . 53 VAL HG22 1 1
4 7094 1 1 53 VAL HG23 H 7.980 3.284 -2.184 1.00 . A A . 53 VAL HG23 1 1
4 7095 1 1 53 VAL N N 10.983 5.936 -2.761 1.00 . A A . 53 VAL N 1 1
4 7096 1 1 53 VAL O O 9.091 7.056 -4.354 1.00 . A A . 53 VAL O 1 1
4 7097 1 1 54 GLU C C 6.621 4.919 -6.593 1.00 . A A . 54 GLU C 1 1
4 7098 1 1 54 GLU CA C 7.840 5.829 -6.525 1.00 . A A . 54 GLU CA 1 1
4 7099 1 1 54 GLU CB C 8.409 6.040 -7.929 1.00 . A A . 54 GLU CB 1 1
4 7100 1 1 54 GLU CD C 9.973 7.370 -9.399 1.00 . A A . 54 GLU CD 1 1
4 7101 1 1 54 GLU CG C 9.245 7.300 -8.071 1.00 . A A . 54 GLU CG 1 1
4 7102 1 1 54 GLU H H 9.141 4.319 -5.828 1.00 . A A . 54 GLU H 1 1
4 7103 1 1 54 GLU HA H 7.548 6.782 -6.108 1.00 . A A . 54 GLU HA 1 1
4 7104 1 1 54 GLU HB2 H 9.031 5.193 -8.182 1.00 . A A . 54 GLU HB2 1 1
4 7105 1 1 54 GLU HB3 H 7.592 6.094 -8.632 1.00 . A A . 54 GLU HB3 1 1
4 7106 1 1 54 GLU HG2 H 8.593 8.157 -7.991 1.00 . A A . 54 GLU HG2 1 1
4 7107 1 1 54 GLU HG3 H 9.975 7.326 -7.274 1.00 . A A . 54 GLU HG3 1 1
4 7108 1 1 54 GLU N N 8.848 5.238 -5.656 1.00 . A A . 54 GLU N 1 1
4 7109 1 1 54 GLU O O 6.761 3.710 -6.783 1.00 . A A . 54 GLU O 1 1
4 7110 1 1 54 GLU OE1 O 11.105 6.850 -9.485 1.00 . A A . 54 GLU OE1 1 1
4 7111 1 1 54 GLU OE2 O 9.411 7.945 -10.356 1.00 . A A . 54 GLU OE2 1 1
4 7112 1 1 55 TYR C C 3.060 5.407 -7.126 1.00 . A A . 55 TYR C 1 1
4 7113 1 1 55 TYR CA C 4.221 4.673 -6.481 1.00 . A A . 55 TYR CA 1 1
4 7114 1 1 55 TYR CB C 3.815 4.220 -5.074 1.00 . A A . 55 TYR CB 1 1
4 7115 1 1 55 TYR CD1 C 3.675 6.414 -3.824 1.00 . A A . 55 TYR CD1 1 1
4 7116 1 1 55 TYR CD2 C 1.700 5.083 -3.979 1.00 . A A . 55 TYR CD2 1 1
4 7117 1 1 55 TYR CE1 C 2.981 7.363 -3.096 1.00 . A A . 55 TYR CE1 1 1
4 7118 1 1 55 TYR CE2 C 0.999 6.028 -3.251 1.00 . A A . 55 TYR CE2 1 1
4 7119 1 1 55 TYR CG C 3.050 5.260 -4.279 1.00 . A A . 55 TYR CG 1 1
4 7120 1 1 55 TYR CZ C 1.644 7.166 -2.813 1.00 . A A . 55 TYR CZ 1 1
4 7121 1 1 55 TYR H H 5.357 6.456 -6.300 1.00 . A A . 55 TYR H 1 1
4 7122 1 1 55 TYR HA H 4.440 3.797 -7.072 1.00 . A A . 55 TYR HA 1 1
4 7123 1 1 55 TYR HB2 H 3.189 3.344 -5.155 1.00 . A A . 55 TYR HB2 1 1
4 7124 1 1 55 TYR HB3 H 4.702 3.966 -4.522 1.00 . A A . 55 TYR HB3 1 1
4 7125 1 1 55 TYR HD1 H 4.720 6.568 -4.048 1.00 . A A . 55 TYR HD1 1 1
4 7126 1 1 55 TYR HD2 H 1.198 4.190 -4.322 1.00 . A A . 55 TYR HD2 1 1
4 7127 1 1 55 TYR HE1 H 3.486 8.253 -2.751 1.00 . A A . 55 TYR HE1 1 1
4 7128 1 1 55 TYR HE2 H -0.050 5.873 -3.028 1.00 . A A . 55 TYR HE2 1 1
4 7129 1 1 55 TYR HH H 0.409 7.671 -1.428 1.00 . A A . 55 TYR HH 1 1
4 7130 1 1 55 TYR N N 5.428 5.485 -6.438 1.00 . A A . 55 TYR N 1 1
4 7131 1 1 55 TYR O O 3.040 6.635 -7.214 1.00 . A A . 55 TYR O 1 1
4 7132 1 1 55 TYR OH O 0.952 8.109 -2.087 1.00 . A A . 55 TYR OH 1 1
4 7133 1 1 56 THR C C -0.306 4.587 -7.440 1.00 . A A . 56 THR C 1 1
4 7134 1 1 56 THR CA C 0.892 5.141 -8.189 1.00 . A A . 56 THR CA 1 1
4 7135 1 1 56 THR CB C 0.795 4.751 -9.676 1.00 . A A . 56 THR CB 1 1
4 7136 1 1 56 THR CG2 C -0.450 5.349 -10.317 1.00 . A A . 56 THR CG2 1 1
4 7137 1 1 56 THR H H 2.203 3.652 -7.476 1.00 . A A . 56 THR H 1 1
4 7138 1 1 56 THR HA H 0.901 6.219 -8.106 1.00 . A A . 56 THR HA 1 1
4 7139 1 1 56 THR HB H 0.734 3.674 -9.748 1.00 . A A . 56 THR HB 1 1
4 7140 1 1 56 THR HG1 H 1.737 5.359 -11.298 1.00 . A A . 56 THR HG1 1 1
4 7141 1 1 56 THR HG21 H -1.329 4.996 -9.799 1.00 . A A . 56 THR HG21 1 1
4 7142 1 1 56 THR HG22 H -0.404 6.427 -10.254 1.00 . A A . 56 THR HG22 1 1
4 7143 1 1 56 THR HG23 H -0.499 5.052 -11.353 1.00 . A A . 56 THR HG23 1 1
4 7144 1 1 56 THR N N 2.098 4.621 -7.573 1.00 . A A . 56 THR N 1 1
4 7145 1 1 56 THR O O -0.578 3.388 -7.495 1.00 . A A . 56 THR O 1 1
4 7146 1 1 56 THR OG1 O 1.960 5.200 -10.378 1.00 . A A . 56 THR OG1 1 1
4 7147 1 1 57 GLY C C -3.476 5.463 -6.541 1.00 . A A . 57 GLY C 1 1
4 7148 1 1 57 GLY CA C -2.159 5.000 -5.977 1.00 . A A . 57 GLY CA 1 1
4 7149 1 1 57 GLY H H -0.778 6.409 -6.750 1.00 . A A . 57 GLY H 1 1
4 7150 1 1 57 GLY HA2 H -2.067 5.366 -4.964 1.00 . A A . 57 GLY HA2 1 1
4 7151 1 1 57 GLY HA3 H -2.152 3.920 -5.957 1.00 . A A . 57 GLY HA3 1 1
4 7152 1 1 57 GLY N N -1.021 5.456 -6.742 1.00 . A A . 57 GLY N 1 1
4 7153 1 1 57 GLY O O -3.599 6.592 -7.016 1.00 . A A . 57 GLY O 1 1
4 7154 1 1 58 ARG C C -6.848 4.185 -6.160 1.00 . A A . 58 ARG C 1 1
4 7155 1 1 58 ARG CA C -5.793 4.907 -6.983 1.00 . A A . 58 ARG CA 1 1
4 7156 1 1 58 ARG CB C -5.918 4.528 -8.462 1.00 . A A . 58 ARG CB 1 1
4 7157 1 1 58 ARG CD C -7.004 2.265 -8.663 1.00 . A A . 58 ARG CD 1 1
4 7158 1 1 58 ARG CG C -5.701 3.047 -8.739 1.00 . A A . 58 ARG CG 1 1
4 7159 1 1 58 ARG CZ C -7.774 0.087 -9.508 1.00 . A A . 58 ARG CZ 1 1
4 7160 1 1 58 ARG H H -4.295 3.697 -6.103 1.00 . A A . 58 ARG H 1 1
4 7161 1 1 58 ARG HA H -5.937 5.972 -6.877 1.00 . A A . 58 ARG HA 1 1
4 7162 1 1 58 ARG HB2 H -6.908 4.794 -8.808 1.00 . A A . 58 ARG HB2 1 1
4 7163 1 1 58 ARG HB3 H -5.183 5.088 -9.027 1.00 . A A . 58 ARG HB3 1 1
4 7164 1 1 58 ARG HD2 H -7.399 2.342 -7.660 1.00 . A A . 58 ARG HD2 1 1
4 7165 1 1 58 ARG HD3 H -7.709 2.698 -9.359 1.00 . A A . 58 ARG HD3 1 1
4 7166 1 1 58 ARG HE H -5.937 0.461 -8.824 1.00 . A A . 58 ARG HE 1 1
4 7167 1 1 58 ARG HG2 H -5.284 2.933 -9.729 1.00 . A A . 58 ARG HG2 1 1
4 7168 1 1 58 ARG HG3 H -5.011 2.651 -8.006 1.00 . A A . 58 ARG HG3 1 1
4 7169 1 1 58 ARG HH11 H -9.167 1.552 -9.533 1.00 . A A . 58 ARG HH11 1 1
4 7170 1 1 58 ARG HH12 H -9.696 0.015 -10.131 1.00 . A A . 58 ARG HH12 1 1
4 7171 1 1 58 ARG HH21 H -6.623 -1.570 -9.610 1.00 . A A . 58 ARG HH21 1 1
4 7172 1 1 58 ARG HH22 H -8.249 -1.761 -10.174 1.00 . A A . 58 ARG HH22 1 1
4 7173 1 1 58 ARG N N -4.464 4.584 -6.490 1.00 . A A . 58 ARG N 1 1
4 7174 1 1 58 ARG NE N -6.818 0.854 -8.994 1.00 . A A . 58 ARG NE 1 1
4 7175 1 1 58 ARG NH1 N -8.977 0.593 -9.744 1.00 . A A . 58 ARG NH1 1 1
4 7176 1 1 58 ARG NH2 N -7.528 -1.186 -9.788 1.00 . A A . 58 ARG NH2 1 1
4 7177 1 1 58 ARG O O -6.640 3.054 -5.722 1.00 . A A . 58 ARG O 1 1
4 7178 1 1 59 LEU C C -9.753 3.134 -6.001 1.00 . A A . 59 LEU C 1 1
4 7179 1 1 59 LEU CA C -9.086 4.253 -5.217 1.00 . A A . 59 LEU CA 1 1
4 7180 1 1 59 LEU CB C -10.124 5.330 -4.881 1.00 . A A . 59 LEU CB 1 1
4 7181 1 1 59 LEU CD1 C -10.441 7.758 -5.428 1.00 . A A . 59 LEU CD1 1 1
4 7182 1 1 59 LEU CD2 C -9.472 7.099 -3.224 1.00 . A A . 59 LEU CD2 1 1
4 7183 1 1 59 LEU CG C -9.568 6.747 -4.699 1.00 . A A . 59 LEU CG 1 1
4 7184 1 1 59 LEU H H -8.102 5.721 -6.382 1.00 . A A . 59 LEU H 1 1
4 7185 1 1 59 LEU HA H -8.683 3.847 -4.301 1.00 . A A . 59 LEU HA 1 1
4 7186 1 1 59 LEU HB2 H -10.854 5.354 -5.677 1.00 . A A . 59 LEU HB2 1 1
4 7187 1 1 59 LEU HB3 H -10.622 5.046 -3.969 1.00 . A A . 59 LEU HB3 1 1
4 7188 1 1 59 LEU HD11 H -11.454 7.690 -5.058 1.00 . A A . 59 LEU HD11 1 1
4 7189 1 1 59 LEU HD12 H -10.061 8.753 -5.254 1.00 . A A . 59 LEU HD12 1 1
4 7190 1 1 59 LEU HD13 H -10.429 7.547 -6.486 1.00 . A A . 59 LEU HD13 1 1
4 7191 1 1 59 LEU HD21 H -10.451 7.027 -2.772 1.00 . A A . 59 LEU HD21 1 1
4 7192 1 1 59 LEU HD22 H -8.798 6.412 -2.732 1.00 . A A . 59 LEU HD22 1 1
4 7193 1 1 59 LEU HD23 H -9.099 8.106 -3.117 1.00 . A A . 59 LEU HD23 1 1
4 7194 1 1 59 LEU HG H -8.576 6.798 -5.122 1.00 . A A . 59 LEU HG 1 1
4 7195 1 1 59 LEU N N -7.993 4.830 -5.987 1.00 . A A . 59 LEU N 1 1
4 7196 1 1 59 LEU O O -9.561 3.021 -7.211 1.00 . A A . 59 LEU O 1 1
4 7197 1 1 60 ILE C C -12.174 1.782 -7.024 1.00 . A A . 60 ILE C 1 1
4 7198 1 1 60 ILE CA C -11.238 1.214 -5.963 1.00 . A A . 60 ILE CA 1 1
4 7199 1 1 60 ILE CB C -12.049 0.373 -4.949 1.00 . A A . 60 ILE CB 1 1
4 7200 1 1 60 ILE CD1 C -11.682 -1.792 -6.247 1.00 . A A . 60 ILE CD1 1 1
4 7201 1 1 60 ILE CG1 C -12.687 -0.844 -5.629 1.00 . A A . 60 ILE CG1 1 1
4 7202 1 1 60 ILE CG2 C -13.116 1.227 -4.281 1.00 . A A . 60 ILE CG2 1 1
4 7203 1 1 60 ILE H H -10.621 2.426 -4.341 1.00 . A A . 60 ILE H 1 1
4 7204 1 1 60 ILE HA H -10.510 0.573 -6.440 1.00 . A A . 60 ILE HA 1 1
4 7205 1 1 60 ILE HB H -11.373 0.030 -4.183 1.00 . A A . 60 ILE HB 1 1
4 7206 1 1 60 ILE HD11 H -10.940 -2.062 -5.508 1.00 . A A . 60 ILE HD11 1 1
4 7207 1 1 60 ILE HD12 H -12.191 -2.683 -6.590 1.00 . A A . 60 ILE HD12 1 1
4 7208 1 1 60 ILE HD13 H -11.199 -1.308 -7.085 1.00 . A A . 60 ILE HD13 1 1
4 7209 1 1 60 ILE HG12 H -13.257 -1.398 -4.898 1.00 . A A . 60 ILE HG12 1 1
4 7210 1 1 60 ILE HG13 H -13.350 -0.504 -6.411 1.00 . A A . 60 ILE HG13 1 1
4 7211 1 1 60 ILE HG21 H -13.790 1.616 -5.032 1.00 . A A . 60 ILE HG21 1 1
4 7212 1 1 60 ILE HG22 H -13.672 0.623 -3.577 1.00 . A A . 60 ILE HG22 1 1
4 7213 1 1 60 ILE HG23 H -12.645 2.049 -3.758 1.00 . A A . 60 ILE HG23 1 1
4 7214 1 1 60 ILE N N -10.527 2.303 -5.309 1.00 . A A . 60 ILE N 1 1
4 7215 1 1 60 ILE O O -12.720 1.053 -7.854 1.00 . A A . 60 ILE O 1 1
4 7216 1 1 61 ASP C C -12.583 3.819 -9.332 1.00 . A A . 61 ASP C 1 1
4 7217 1 1 61 ASP CA C -13.202 3.799 -7.939 1.00 . A A . 61 ASP CA 1 1
4 7218 1 1 61 ASP CB C -13.466 5.230 -7.465 1.00 . A A . 61 ASP CB 1 1
4 7219 1 1 61 ASP CG C -14.138 5.275 -6.107 1.00 . A A . 61 ASP CG 1 1
4 7220 1 1 61 ASP H H -11.849 3.625 -6.312 1.00 . A A . 61 ASP H 1 1
4 7221 1 1 61 ASP HA H -14.139 3.266 -7.982 1.00 . A A . 61 ASP HA 1 1
4 7222 1 1 61 ASP HB2 H -12.526 5.760 -7.398 1.00 . A A . 61 ASP HB2 1 1
4 7223 1 1 61 ASP HB3 H -14.104 5.727 -8.180 1.00 . A A . 61 ASP HB3 1 1
4 7224 1 1 61 ASP N N -12.336 3.102 -6.992 1.00 . A A . 61 ASP N 1 1
4 7225 1 1 61 ASP O O -13.249 4.158 -10.311 1.00 . A A . 61 ASP O 1 1
4 7226 1 1 61 ASP OD1 O -13.419 5.241 -5.087 1.00 . A A . 61 ASP OD1 1 1
4 7227 1 1 61 ASP OD2 O -15.385 5.347 -6.065 1.00 . A A . 61 ASP OD2 1 1
4 7228 1 1 62 GLY C C -9.963 4.767 -11.033 1.00 . A A . 62 GLY C 1 1
4 7229 1 1 62 GLY CA C -10.626 3.444 -10.699 1.00 . A A . 62 GLY CA 1 1
4 7230 1 1 62 GLY H H -10.823 3.201 -8.606 1.00 . A A . 62 GLY H 1 1
4 7231 1 1 62 GLY HA2 H -11.345 3.211 -11.471 1.00 . A A . 62 GLY HA2 1 1
4 7232 1 1 62 GLY HA3 H -9.871 2.672 -10.683 1.00 . A A . 62 GLY HA3 1 1
4 7233 1 1 62 GLY N N -11.305 3.460 -9.417 1.00 . A A . 62 GLY N 1 1
4 7234 1 1 62 GLY O O -9.334 4.902 -12.082 1.00 . A A . 62 GLY O 1 1
4 7235 1 1 63 THR C C -8.370 7.327 -9.420 1.00 . A A . 63 THR C 1 1
4 7236 1 1 63 THR CA C -9.533 7.063 -10.365 1.00 . A A . 63 THR CA 1 1
4 7237 1 1 63 THR CB C -10.600 8.158 -10.176 1.00 . A A . 63 THR CB 1 1
4 7238 1 1 63 THR CG2 C -9.978 9.539 -10.255 1.00 . A A . 63 THR CG2 1 1
4 7239 1 1 63 THR H H -10.575 5.577 -9.306 1.00 . A A . 63 THR H 1 1
4 7240 1 1 63 THR HA H -9.177 7.108 -11.384 1.00 . A A . 63 THR HA 1 1
4 7241 1 1 63 THR HB H -11.048 8.037 -9.201 1.00 . A A . 63 THR HB 1 1
4 7242 1 1 63 THR HG1 H -11.353 8.502 -11.968 1.00 . A A . 63 THR HG1 1 1
4 7243 1 1 63 THR HG21 H -9.484 9.655 -11.209 1.00 . A A . 63 THR HG21 1 1
4 7244 1 1 63 THR HG22 H -10.750 10.288 -10.153 1.00 . A A . 63 THR HG22 1 1
4 7245 1 1 63 THR HG23 H -9.257 9.651 -9.459 1.00 . A A . 63 THR HG23 1 1
4 7246 1 1 63 THR N N -10.101 5.748 -10.143 1.00 . A A . 63 THR N 1 1
4 7247 1 1 63 THR O O -8.491 7.161 -8.206 1.00 . A A . 63 THR O 1 1
4 7248 1 1 63 THR OG1 O -11.619 8.028 -11.176 1.00 . A A . 63 THR OG1 1 1
4 7249 1 1 64 VAL C C -6.349 9.166 -8.228 1.00 . A A . 64 VAL C 1 1
4 7250 1 1 64 VAL CA C -6.059 8.037 -9.205 1.00 . A A . 64 VAL CA 1 1
4 7251 1 1 64 VAL CB C -4.873 8.429 -10.114 1.00 . A A . 64 VAL CB 1 1
4 7252 1 1 64 VAL CG1 C -5.259 9.569 -11.043 1.00 . A A . 64 VAL CG1 1 1
4 7253 1 1 64 VAL CG2 C -3.653 8.799 -9.285 1.00 . A A . 64 VAL CG2 1 1
4 7254 1 1 64 VAL H H -7.206 7.846 -10.953 1.00 . A A . 64 VAL H 1 1
4 7255 1 1 64 VAL HA H -5.789 7.152 -8.651 1.00 . A A . 64 VAL HA 1 1
4 7256 1 1 64 VAL HB H -4.618 7.573 -10.722 1.00 . A A . 64 VAL HB 1 1
4 7257 1 1 64 VAL HG11 H -5.551 10.428 -10.457 1.00 . A A . 64 VAL HG11 1 1
4 7258 1 1 64 VAL HG12 H -4.413 9.829 -11.663 1.00 . A A . 64 VAL HG12 1 1
4 7259 1 1 64 VAL HG13 H -6.083 9.262 -11.669 1.00 . A A . 64 VAL HG13 1 1
4 7260 1 1 64 VAL HG21 H -3.905 9.608 -8.615 1.00 . A A . 64 VAL HG21 1 1
4 7261 1 1 64 VAL HG22 H -3.334 7.943 -8.710 1.00 . A A . 64 VAL HG22 1 1
4 7262 1 1 64 VAL HG23 H -2.855 9.111 -9.941 1.00 . A A . 64 VAL HG23 1 1
4 7263 1 1 64 VAL N N -7.242 7.739 -9.987 1.00 . A A . 64 VAL N 1 1
4 7264 1 1 64 VAL O O -6.892 10.205 -8.605 1.00 . A A . 64 VAL O 1 1
4 7265 1 1 65 PHE C C -4.952 10.785 -5.703 1.00 . A A . 65 PHE C 1 1
4 7266 1 1 65 PHE CA C -6.215 9.959 -5.945 1.00 . A A . 65 PHE CA 1 1
4 7267 1 1 65 PHE CB C -6.712 9.297 -4.640 1.00 . A A . 65 PHE CB 1 1
4 7268 1 1 65 PHE CD1 C -4.534 7.995 -4.520 1.00 . A A . 65 PHE CD1 1 1
4 7269 1 1 65 PHE CD2 C -6.127 7.733 -2.779 1.00 . A A . 65 PHE CD2 1 1
4 7270 1 1 65 PHE CE1 C -3.681 7.121 -3.882 1.00 . A A . 65 PHE CE1 1 1
4 7271 1 1 65 PHE CE2 C -5.282 6.851 -2.143 1.00 . A A . 65 PHE CE2 1 1
4 7272 1 1 65 PHE CG C -5.768 8.317 -3.978 1.00 . A A . 65 PHE CG 1 1
4 7273 1 1 65 PHE CZ C -4.054 6.544 -2.693 1.00 . A A . 65 PHE CZ 1 1
4 7274 1 1 65 PHE H H -5.586 8.096 -6.731 1.00 . A A . 65 PHE H 1 1
4 7275 1 1 65 PHE HA H -6.987 10.621 -6.308 1.00 . A A . 65 PHE HA 1 1
4 7276 1 1 65 PHE HB2 H -6.916 10.071 -3.914 1.00 . A A . 65 PHE HB2 1 1
4 7277 1 1 65 PHE HB3 H -7.634 8.769 -4.855 1.00 . A A . 65 PHE HB3 1 1
4 7278 1 1 65 PHE HD1 H -4.240 8.430 -5.455 1.00 . A A . 65 PHE HD1 1 1
4 7279 1 1 65 PHE HD2 H -7.086 7.968 -2.343 1.00 . A A . 65 PHE HD2 1 1
4 7280 1 1 65 PHE HE1 H -2.724 6.886 -4.319 1.00 . A A . 65 PHE HE1 1 1
4 7281 1 1 65 PHE HE2 H -5.589 6.394 -1.222 1.00 . A A . 65 PHE HE2 1 1
4 7282 1 1 65 PHE HZ H -3.384 5.859 -2.191 1.00 . A A . 65 PHE HZ 1 1
4 7283 1 1 65 PHE N N -5.989 8.953 -6.973 1.00 . A A . 65 PHE N 1 1
4 7284 1 1 65 PHE O O -5.022 11.909 -5.203 1.00 . A A . 65 PHE O 1 1
4 7285 1 1 66 ASP C C -1.400 10.057 -6.504 1.00 . A A . 66 ASP C 1 1
4 7286 1 1 66 ASP CA C -2.527 10.895 -5.908 1.00 . A A . 66 ASP CA 1 1
4 7287 1 1 66 ASP CB C -2.245 11.181 -4.430 1.00 . A A . 66 ASP CB 1 1
4 7288 1 1 66 ASP CG C -0.895 11.838 -4.213 1.00 . A A . 66 ASP CG 1 1
4 7289 1 1 66 ASP H H -3.816 9.323 -6.464 1.00 . A A . 66 ASP H 1 1
4 7290 1 1 66 ASP HA H -2.586 11.827 -6.446 1.00 . A A . 66 ASP HA 1 1
4 7291 1 1 66 ASP HB2 H -3.010 11.840 -4.046 1.00 . A A . 66 ASP HB2 1 1
4 7292 1 1 66 ASP HB3 H -2.266 10.252 -3.879 1.00 . A A . 66 ASP HB3 1 1
4 7293 1 1 66 ASP N N -3.803 10.221 -6.068 1.00 . A A . 66 ASP N 1 1
4 7294 1 1 66 ASP O O -1.273 8.869 -6.206 1.00 . A A . 66 ASP O 1 1
4 7295 1 1 66 ASP OD1 O -0.827 13.085 -4.253 1.00 . A A . 66 ASP OD1 1 1
4 7296 1 1 66 ASP OD2 O 0.094 11.105 -4.002 1.00 . A A . 66 ASP OD2 1 1
4 7297 1 1 67 SER C C 1.808 10.831 -7.850 1.00 . A A . 67 SER C 1 1
4 7298 1 1 67 SER CA C 0.538 9.997 -7.972 1.00 . A A . 67 SER CA 1 1
4 7299 1 1 67 SER CB C 0.229 9.719 -9.444 1.00 . A A . 67 SER CB 1 1
4 7300 1 1 67 SER H H -0.746 11.625 -7.548 1.00 . A A . 67 SER H 1 1
4 7301 1 1 67 SER HA H 0.685 9.058 -7.460 1.00 . A A . 67 SER HA 1 1
4 7302 1 1 67 SER HB2 H 1.116 9.339 -9.931 1.00 . A A . 67 SER HB2 1 1
4 7303 1 1 67 SER HB3 H -0.561 8.986 -9.513 1.00 . A A . 67 SER HB3 1 1
4 7304 1 1 67 SER HG H -0.875 11.330 -9.600 1.00 . A A . 67 SER HG 1 1
4 7305 1 1 67 SER N N -0.585 10.681 -7.342 1.00 . A A . 67 SER N 1 1
4 7306 1 1 67 SER O O 1.852 11.977 -8.297 1.00 . A A . 67 SER O 1 1
4 7307 1 1 67 SER OG O -0.185 10.900 -10.109 1.00 . A A . 67 SER OG 1 1
4 7308 1 1 68 THR C C 4.927 10.958 -8.341 1.00 . A A . 68 THR C 1 1
4 7309 1 1 68 THR CA C 4.103 10.962 -7.059 1.00 . A A . 68 THR CA 1 1
4 7310 1 1 68 THR CB C 4.932 10.351 -5.912 1.00 . A A . 68 THR CB 1 1
4 7311 1 1 68 THR CG2 C 4.140 10.374 -4.613 1.00 . A A . 68 THR CG2 1 1
4 7312 1 1 68 THR H H 2.755 9.327 -6.915 1.00 . A A . 68 THR H 1 1
4 7313 1 1 68 THR HA H 3.872 11.985 -6.799 1.00 . A A . 68 THR HA 1 1
4 7314 1 1 68 THR HB H 5.835 10.938 -5.776 1.00 . A A . 68 THR HB 1 1
4 7315 1 1 68 THR HG1 H 6.201 8.840 -5.968 1.00 . A A . 68 THR HG1 1 1
4 7316 1 1 68 THR HG21 H 3.203 9.854 -4.754 1.00 . A A . 68 THR HG21 1 1
4 7317 1 1 68 THR HG22 H 4.707 9.887 -3.835 1.00 . A A . 68 THR HG22 1 1
4 7318 1 1 68 THR HG23 H 3.944 11.397 -4.330 1.00 . A A . 68 THR HG23 1 1
4 7319 1 1 68 THR N N 2.841 10.252 -7.241 1.00 . A A . 68 THR N 1 1
4 7320 1 1 68 THR O O 5.697 11.883 -8.597 1.00 . A A . 68 THR O 1 1
4 7321 1 1 68 THR OG1 O 5.292 9.001 -6.232 1.00 . A A . 68 THR OG1 1 1
4 7322 1 1 69 GLU C C 5.008 10.845 -11.414 1.00 . A A . 69 GLU C 1 1
4 7323 1 1 69 GLU CA C 5.488 9.805 -10.406 1.00 . A A . 69 GLU CA 1 1
4 7324 1 1 69 GLU CB C 5.327 8.400 -10.990 1.00 . A A . 69 GLU CB 1 1
4 7325 1 1 69 GLU CD C 5.776 5.931 -10.719 1.00 . A A . 69 GLU CD 1 1
4 7326 1 1 69 GLU CG C 5.849 7.302 -10.078 1.00 . A A . 69 GLU CG 1 1
4 7327 1 1 69 GLU H H 4.121 9.216 -8.899 1.00 . A A . 69 GLU H 1 1
4 7328 1 1 69 GLU HA H 6.533 9.980 -10.197 1.00 . A A . 69 GLU HA 1 1
4 7329 1 1 69 GLU HB2 H 4.279 8.219 -11.174 1.00 . A A . 69 GLU HB2 1 1
4 7330 1 1 69 GLU HB3 H 5.864 8.348 -11.925 1.00 . A A . 69 GLU HB3 1 1
4 7331 1 1 69 GLU HG2 H 6.879 7.514 -9.830 1.00 . A A . 69 GLU HG2 1 1
4 7332 1 1 69 GLU HG3 H 5.256 7.294 -9.175 1.00 . A A . 69 GLU HG3 1 1
4 7333 1 1 69 GLU N N 4.756 9.920 -9.151 1.00 . A A . 69 GLU N 1 1
4 7334 1 1 69 GLU O O 5.780 11.313 -12.251 1.00 . A A . 69 GLU O 1 1
4 7335 1 1 69 GLU OE1 O 6.730 5.557 -11.432 1.00 . A A . 69 GLU OE1 1 1
4 7336 1 1 69 GLU OE2 O 4.764 5.230 -10.508 1.00 . A A . 69 GLU OE2 1 1
4 7337 1 1 70 LYS C C 3.664 13.586 -11.927 1.00 . A A . 70 LYS C 1 1
4 7338 1 1 70 LYS CA C 3.145 12.185 -12.232 1.00 . A A . 70 LYS CA 1 1
4 7339 1 1 70 LYS CB C 1.617 12.153 -12.134 1.00 . A A . 70 LYS CB 1 1
4 7340 1 1 70 LYS CD C 1.171 12.781 -14.531 1.00 . A A . 70 LYS CD 1 1
4 7341 1 1 70 LYS CE C 0.490 13.772 -15.463 1.00 . A A . 70 LYS CE 1 1
4 7342 1 1 70 LYS CG C 0.918 13.126 -13.071 1.00 . A A . 70 LYS CG 1 1
4 7343 1 1 70 LYS H H 3.167 10.795 -10.634 1.00 . A A . 70 LYS H 1 1
4 7344 1 1 70 LYS HA H 3.437 11.920 -13.236 1.00 . A A . 70 LYS HA 1 1
4 7345 1 1 70 LYS HB2 H 1.274 11.156 -12.365 1.00 . A A . 70 LYS HB2 1 1
4 7346 1 1 70 LYS HB3 H 1.330 12.396 -11.121 1.00 . A A . 70 LYS HB3 1 1
4 7347 1 1 70 LYS HD2 H 2.235 12.800 -14.716 1.00 . A A . 70 LYS HD2 1 1
4 7348 1 1 70 LYS HD3 H 0.788 11.790 -14.729 1.00 . A A . 70 LYS HD3 1 1
4 7349 1 1 70 LYS HE2 H 0.671 13.471 -16.485 1.00 . A A . 70 LYS HE2 1 1
4 7350 1 1 70 LYS HE3 H -0.573 13.759 -15.267 1.00 . A A . 70 LYS HE3 1 1
4 7351 1 1 70 LYS HG2 H -0.145 13.088 -12.886 1.00 . A A . 70 LYS HG2 1 1
4 7352 1 1 70 LYS HG3 H 1.283 14.124 -12.878 1.00 . A A . 70 LYS HG3 1 1
4 7353 1 1 70 LYS HZ1 H 2.029 15.185 -15.431 1.00 . A A . 70 LYS HZ1 1 1
4 7354 1 1 70 LYS HZ2 H 0.538 15.806 -15.939 1.00 . A A . 70 LYS HZ2 1 1
4 7355 1 1 70 LYS HZ3 H 0.805 15.479 -14.301 1.00 . A A . 70 LYS HZ3 1 1
4 7356 1 1 70 LYS N N 3.730 11.202 -11.326 1.00 . A A . 70 LYS N 1 1
4 7357 1 1 70 LYS NZ N 1.001 15.157 -15.270 1.00 . A A . 70 LYS NZ 1 1
4 7358 1 1 70 LYS O O 3.972 14.354 -12.841 1.00 . A A . 70 LYS O 1 1
4 7359 1 1 71 THR C C 5.664 15.466 -10.729 1.00 . A A . 71 THR C 1 1
4 7360 1 1 71 THR CA C 4.245 15.228 -10.226 1.00 . A A . 71 THR CA 1 1
4 7361 1 1 71 THR CB C 4.227 15.382 -8.693 1.00 . A A . 71 THR CB 1 1
4 7362 1 1 71 THR CG2 C 2.801 15.358 -8.162 1.00 . A A . 71 THR CG2 1 1
4 7363 1 1 71 THR H H 3.493 13.266 -9.959 1.00 . A A . 71 THR H 1 1
4 7364 1 1 71 THR HA H 3.593 15.977 -10.651 1.00 . A A . 71 THR HA 1 1
4 7365 1 1 71 THR HB H 4.675 16.331 -8.437 1.00 . A A . 71 THR HB 1 1
4 7366 1 1 71 THR HG1 H 4.565 14.069 -7.262 1.00 . A A . 71 THR HG1 1 1
4 7367 1 1 71 THR HG21 H 2.231 16.150 -8.625 1.00 . A A . 71 THR HG21 1 1
4 7368 1 1 71 THR HG22 H 2.347 14.406 -8.392 1.00 . A A . 71 THR HG22 1 1
4 7369 1 1 71 THR HG23 H 2.814 15.502 -7.092 1.00 . A A . 71 THR HG23 1 1
4 7370 1 1 71 THR N N 3.757 13.917 -10.642 1.00 . A A . 71 THR N 1 1
4 7371 1 1 71 THR O O 6.129 16.604 -10.795 1.00 . A A . 71 THR O 1 1
4 7372 1 1 71 THR OG1 O 4.985 14.331 -8.084 1.00 . A A . 71 THR OG1 1 1
4 7373 1 1 72 GLY C C 8.738 14.344 -10.482 1.00 . A A . 72 GLY C 1 1
4 7374 1 1 72 GLY CA C 7.705 14.485 -11.580 1.00 . A A . 72 GLY CA 1 1
4 7375 1 1 72 GLY H H 5.922 13.500 -11.007 1.00 . A A . 72 GLY H 1 1
4 7376 1 1 72 GLY HA2 H 7.829 15.447 -12.055 1.00 . A A . 72 GLY HA2 1 1
4 7377 1 1 72 GLY HA3 H 7.868 13.710 -12.315 1.00 . A A . 72 GLY HA3 1 1
4 7378 1 1 72 GLY N N 6.347 14.381 -11.084 1.00 . A A . 72 GLY N 1 1
4 7379 1 1 72 GLY O O 9.938 14.457 -10.734 1.00 . A A . 72 GLY O 1 1
4 7380 1 1 73 LYS C C 8.914 12.622 -7.411 1.00 . A A . 73 LYS C 1 1
4 7381 1 1 73 LYS CA C 9.172 13.939 -8.126 1.00 . A A . 73 LYS CA 1 1
4 7382 1 1 73 LYS CB C 9.007 15.107 -7.156 1.00 . A A . 73 LYS CB 1 1
4 7383 1 1 73 LYS CD C 7.541 16.313 -5.509 1.00 . A A . 73 LYS CD 1 1
4 7384 1 1 73 LYS CE C 6.232 16.275 -4.737 1.00 . A A . 73 LYS CE 1 1
4 7385 1 1 73 LYS CG C 7.629 15.178 -6.516 1.00 . A A . 73 LYS CG 1 1
4 7386 1 1 73 LYS H H 7.311 14.009 -9.117 1.00 . A A . 73 LYS H 1 1
4 7387 1 1 73 LYS HA H 10.185 13.929 -8.500 1.00 . A A . 73 LYS HA 1 1
4 7388 1 1 73 LYS HB2 H 9.737 15.009 -6.371 1.00 . A A . 73 LYS HB2 1 1
4 7389 1 1 73 LYS HB3 H 9.182 16.029 -7.688 1.00 . A A . 73 LYS HB3 1 1
4 7390 1 1 73 LYS HD2 H 8.361 16.228 -4.812 1.00 . A A . 73 LYS HD2 1 1
4 7391 1 1 73 LYS HD3 H 7.611 17.254 -6.035 1.00 . A A . 73 LYS HD3 1 1
4 7392 1 1 73 LYS HE2 H 6.177 15.343 -4.193 1.00 . A A . 73 LYS HE2 1 1
4 7393 1 1 73 LYS HE3 H 6.217 17.099 -4.040 1.00 . A A . 73 LYS HE3 1 1
4 7394 1 1 73 LYS HG2 H 6.893 15.339 -7.290 1.00 . A A . 73 LYS HG2 1 1
4 7395 1 1 73 LYS HG3 H 7.428 14.243 -6.013 1.00 . A A . 73 LYS HG3 1 1
4 7396 1 1 73 LYS HZ1 H 5.058 15.599 -6.327 1.00 . A A . 73 LYS HZ1 1 1
4 7397 1 1 73 LYS HZ2 H 4.173 16.331 -5.085 1.00 . A A . 73 LYS HZ2 1 1
4 7398 1 1 73 LYS HZ3 H 5.074 17.281 -6.155 1.00 . A A . 73 LYS HZ3 1 1
4 7399 1 1 73 LYS N N 8.277 14.094 -9.260 1.00 . A A . 73 LYS N 1 1
4 7400 1 1 73 LYS NZ N 5.052 16.379 -5.639 1.00 . A A . 73 LYS NZ 1 1
4 7401 1 1 73 LYS O O 7.769 12.207 -7.245 1.00 . A A . 73 LYS O 1 1
4 7402 1 1 74 PRO C C 9.292 10.815 -4.878 1.00 . A A . 74 PRO C 1 1
4 7403 1 1 74 PRO CA C 9.873 10.667 -6.277 1.00 . A A . 74 PRO CA 1 1
4 7404 1 1 74 PRO CB C 11.318 10.185 -6.227 1.00 . A A . 74 PRO CB 1 1
4 7405 1 1 74 PRO CD C 11.389 12.397 -7.071 1.00 . A A . 74 PRO CD 1 1
4 7406 1 1 74 PRO CG C 12.117 11.435 -6.179 1.00 . A A . 74 PRO CG 1 1
4 7407 1 1 74 PRO HA H 9.275 9.965 -6.840 1.00 . A A . 74 PRO HA 1 1
4 7408 1 1 74 PRO HB2 H 11.474 9.573 -5.352 1.00 . A A . 74 PRO HB2 1 1
4 7409 1 1 74 PRO HB3 H 11.531 9.623 -7.119 1.00 . A A . 74 PRO HB3 1 1
4 7410 1 1 74 PRO HD2 H 11.502 13.409 -6.708 1.00 . A A . 74 PRO HD2 1 1
4 7411 1 1 74 PRO HD3 H 11.745 12.316 -8.087 1.00 . A A . 74 PRO HD3 1 1
4 7412 1 1 74 PRO HG2 H 12.157 11.811 -5.166 1.00 . A A . 74 PRO HG2 1 1
4 7413 1 1 74 PRO HG3 H 13.113 11.253 -6.556 1.00 . A A . 74 PRO HG3 1 1
4 7414 1 1 74 PRO N N 9.985 11.949 -6.966 1.00 . A A . 74 PRO N 1 1
4 7415 1 1 74 PRO O O 9.315 11.901 -4.298 1.00 . A A . 74 PRO O 1 1
4 7416 1 1 75 ALA C C 9.216 9.320 -1.965 1.00 . A A . 75 ALA C 1 1
4 7417 1 1 75 ALA CA C 8.189 9.723 -3.018 1.00 . A A . 75 ALA CA 1 1
4 7418 1 1 75 ALA CB C 7.005 8.778 -2.986 1.00 . A A . 75 ALA CB 1 1
4 7419 1 1 75 ALA H H 8.779 8.885 -4.849 1.00 . A A . 75 ALA H 1 1
4 7420 1 1 75 ALA HA H 7.833 10.720 -2.813 1.00 . A A . 75 ALA HA 1 1
4 7421 1 1 75 ALA HB1 H 7.290 7.827 -3.411 1.00 . A A . 75 ALA HB1 1 1
4 7422 1 1 75 ALA HB2 H 6.193 9.198 -3.556 1.00 . A A . 75 ALA HB2 1 1
4 7423 1 1 75 ALA HB3 H 6.693 8.633 -1.970 1.00 . A A . 75 ALA HB3 1 1
4 7424 1 1 75 ALA N N 8.777 9.717 -4.340 1.00 . A A . 75 ALA N 1 1
4 7425 1 1 75 ALA O O 9.831 8.261 -2.062 1.00 . A A . 75 ALA O 1 1
4 7426 1 1 76 THR C C 9.690 9.992 1.473 1.00 . A A . 76 THR C 1 1
4 7427 1 1 76 THR CA C 10.356 9.893 0.105 1.00 . A A . 76 THR CA 1 1
4 7428 1 1 76 THR CB C 11.556 10.857 0.050 1.00 . A A . 76 THR CB 1 1
4 7429 1 1 76 THR CG2 C 11.092 12.305 -0.020 1.00 . A A . 76 THR CG2 1 1
4 7430 1 1 76 THR H H 8.883 11.002 -0.937 1.00 . A A . 76 THR H 1 1
4 7431 1 1 76 THR HA H 10.723 8.885 -0.033 1.00 . A A . 76 THR HA 1 1
4 7432 1 1 76 THR HB H 12.133 10.638 -0.837 1.00 . A A . 76 THR HB 1 1
4 7433 1 1 76 THR HG1 H 11.984 11.105 1.961 1.00 . A A . 76 THR HG1 1 1
4 7434 1 1 76 THR HG21 H 10.443 12.433 -0.874 1.00 . A A . 76 THR HG21 1 1
4 7435 1 1 76 THR HG22 H 10.554 12.555 0.882 1.00 . A A . 76 THR HG22 1 1
4 7436 1 1 76 THR HG23 H 11.950 12.954 -0.118 1.00 . A A . 76 THR HG23 1 1
4 7437 1 1 76 THR N N 9.400 10.171 -0.962 1.00 . A A . 76 THR N 1 1
4 7438 1 1 76 THR O O 9.189 11.049 1.860 1.00 . A A . 76 THR O 1 1
4 7439 1 1 76 THR OG1 O 12.386 10.673 1.203 1.00 . A A . 76 THR OG1 1 1
4 7440 1 1 77 PHE C C 9.629 7.704 4.368 1.00 . A A . 77 PHE C 1 1
4 7441 1 1 77 PHE CA C 9.068 8.843 3.523 1.00 . A A . 77 PHE CA 1 1
4 7442 1 1 77 PHE CB C 7.552 8.677 3.388 1.00 . A A . 77 PHE CB 1 1
4 7443 1 1 77 PHE CD1 C 7.158 7.414 1.253 1.00 . A A . 77 PHE CD1 1 1
4 7444 1 1 77 PHE CD2 C 6.775 6.287 3.321 1.00 . A A . 77 PHE CD2 1 1
4 7445 1 1 77 PHE CE1 C 6.795 6.274 0.560 1.00 . A A . 77 PHE CE1 1 1
4 7446 1 1 77 PHE CE2 C 6.410 5.145 2.633 1.00 . A A . 77 PHE CE2 1 1
4 7447 1 1 77 PHE CG C 7.152 7.435 2.639 1.00 . A A . 77 PHE CG 1 1
4 7448 1 1 77 PHE CZ C 6.421 5.139 1.252 1.00 . A A . 77 PHE CZ 1 1
4 7449 1 1 77 PHE H H 10.087 8.068 1.834 1.00 . A A . 77 PHE H 1 1
4 7450 1 1 77 PHE HA H 9.275 9.780 4.015 1.00 . A A . 77 PHE HA 1 1
4 7451 1 1 77 PHE HB2 H 7.112 8.627 4.373 1.00 . A A . 77 PHE HB2 1 1
4 7452 1 1 77 PHE HB3 H 7.149 9.528 2.861 1.00 . A A . 77 PHE HB3 1 1
4 7453 1 1 77 PHE HD1 H 7.450 8.302 0.712 1.00 . A A . 77 PHE HD1 1 1
4 7454 1 1 77 PHE HD2 H 6.764 6.289 4.402 1.00 . A A . 77 PHE HD2 1 1
4 7455 1 1 77 PHE HE1 H 6.804 6.272 -0.520 1.00 . A A . 77 PHE HE1 1 1
4 7456 1 1 77 PHE HE2 H 6.118 4.257 3.174 1.00 . A A . 77 PHE HE2 1 1
4 7457 1 1 77 PHE HZ H 6.138 4.246 0.712 1.00 . A A . 77 PHE HZ 1 1
4 7458 1 1 77 PHE N N 9.680 8.881 2.200 1.00 . A A . 77 PHE N 1 1
4 7459 1 1 77 PHE O O 10.102 6.696 3.840 1.00 . A A . 77 PHE O 1 1
4 7460 1 1 78 GLN C C 8.958 5.797 6.783 1.00 . A A . 78 GLN C 1 1
4 7461 1 1 78 GLN CA C 10.042 6.858 6.617 1.00 . A A . 78 GLN CA 1 1
4 7462 1 1 78 GLN CB C 10.373 7.496 7.969 1.00 . A A . 78 GLN CB 1 1
4 7463 1 1 78 GLN CD C 11.821 6.010 9.421 1.00 . A A . 78 GLN CD 1 1
4 7464 1 1 78 GLN CG C 11.776 7.191 8.469 1.00 . A A . 78 GLN CG 1 1
4 7465 1 1 78 GLN H H 9.196 8.710 6.041 1.00 . A A . 78 GLN H 1 1
4 7466 1 1 78 GLN HA H 10.937 6.401 6.203 1.00 . A A . 78 GLN HA 1 1
4 7467 1 1 78 GLN HB2 H 10.272 8.567 7.882 1.00 . A A . 78 GLN HB2 1 1
4 7468 1 1 78 GLN HB3 H 9.667 7.137 8.704 1.00 . A A . 78 GLN HB3 1 1
4 7469 1 1 78 GLN HE21 H 10.296 5.152 8.481 1.00 . A A . 78 GLN HE21 1 1
4 7470 1 1 78 GLN HE22 H 10.936 4.278 9.824 1.00 . A A . 78 GLN HE22 1 1
4 7471 1 1 78 GLN HG2 H 12.405 6.971 7.621 1.00 . A A . 78 GLN HG2 1 1
4 7472 1 1 78 GLN HG3 H 12.157 8.062 8.981 1.00 . A A . 78 GLN HG3 1 1
4 7473 1 1 78 GLN N N 9.569 7.876 5.685 1.00 . A A . 78 GLN N 1 1
4 7474 1 1 78 GLN NE2 N 10.928 5.050 9.222 1.00 . A A . 78 GLN NE2 1 1
4 7475 1 1 78 GLN O O 7.796 6.120 7.030 1.00 . A A . 78 GLN O 1 1
4 7476 1 1 78 GLN OE1 O 12.653 5.962 10.326 1.00 . A A . 78 GLN OE1 1 1
4 7477 1 1 79 VAL C C 7.766 3.304 8.132 1.00 . A A . 79 VAL C 1 1
4 7478 1 1 79 VAL CA C 8.396 3.428 6.742 1.00 . A A . 79 VAL CA 1 1
4 7479 1 1 79 VAL CB C 9.077 2.096 6.375 1.00 . A A . 79 VAL CB 1 1
4 7480 1 1 79 VAL CG1 C 9.765 2.209 5.024 1.00 . A A . 79 VAL CG1 1 1
4 7481 1 1 79 VAL CG2 C 10.070 1.680 7.450 1.00 . A A . 79 VAL CG2 1 1
4 7482 1 1 79 VAL H H 10.287 4.343 6.471 1.00 . A A . 79 VAL H 1 1
4 7483 1 1 79 VAL HA H 7.609 3.606 6.024 1.00 . A A . 79 VAL HA 1 1
4 7484 1 1 79 VAL HB H 8.315 1.333 6.303 1.00 . A A . 79 VAL HB 1 1
4 7485 1 1 79 VAL HG11 H 9.045 2.507 4.276 1.00 . A A . 79 VAL HG11 1 1
4 7486 1 1 79 VAL HG12 H 10.550 2.948 5.082 1.00 . A A . 79 VAL HG12 1 1
4 7487 1 1 79 VAL HG13 H 10.191 1.254 4.755 1.00 . A A . 79 VAL HG13 1 1
4 7488 1 1 79 VAL HG21 H 10.826 2.446 7.556 1.00 . A A . 79 VAL HG21 1 1
4 7489 1 1 79 VAL HG22 H 9.550 1.552 8.389 1.00 . A A . 79 VAL HG22 1 1
4 7490 1 1 79 VAL HG23 H 10.538 0.747 7.166 1.00 . A A . 79 VAL HG23 1 1
4 7491 1 1 79 VAL N N 9.342 4.536 6.645 1.00 . A A . 79 VAL N 1 1
4 7492 1 1 79 VAL O O 6.866 2.490 8.334 1.00 . A A . 79 VAL O 1 1
4 7493 1 1 80 SER C C 6.643 5.115 10.707 1.00 . A A . 80 SER C 1 1
4 7494 1 1 80 SER CA C 7.712 4.050 10.451 1.00 . A A . 80 SER CA 1 1
4 7495 1 1 80 SER CB C 8.848 4.218 11.461 1.00 . A A . 80 SER CB 1 1
4 7496 1 1 80 SER H H 8.952 4.736 8.871 1.00 . A A . 80 SER H 1 1
4 7497 1 1 80 SER HA H 7.267 3.077 10.593 1.00 . A A . 80 SER HA 1 1
4 7498 1 1 80 SER HB2 H 9.538 3.395 11.363 1.00 . A A . 80 SER HB2 1 1
4 7499 1 1 80 SER HB3 H 9.364 5.146 11.266 1.00 . A A . 80 SER HB3 1 1
4 7500 1 1 80 SER HG H 9.014 3.881 13.384 1.00 . A A . 80 SER HG 1 1
4 7501 1 1 80 SER N N 8.238 4.101 9.086 1.00 . A A . 80 SER N 1 1
4 7502 1 1 80 SER O O 5.923 5.046 11.703 1.00 . A A . 80 SER O 1 1
4 7503 1 1 80 SER OG O 8.352 4.240 12.789 1.00 . A A . 80 SER OG 1 1
4 7504 1 1 81 GLN C C 4.279 6.951 9.198 1.00 . A A . 81 GLN C 1 1
4 7505 1 1 81 GLN CA C 5.570 7.178 9.985 1.00 . A A . 81 GLN CA 1 1
4 7506 1 1 81 GLN CB C 6.198 8.511 9.574 1.00 . A A . 81 GLN CB 1 1
4 7507 1 1 81 GLN CD C 7.928 10.283 10.070 1.00 . A A . 81 GLN CD 1 1
4 7508 1 1 81 GLN CG C 7.327 8.957 10.489 1.00 . A A . 81 GLN CG 1 1
4 7509 1 1 81 GLN H H 7.124 6.091 9.028 1.00 . A A . 81 GLN H 1 1
4 7510 1 1 81 GLN HA H 5.325 7.228 11.034 1.00 . A A . 81 GLN HA 1 1
4 7511 1 1 81 GLN HB2 H 6.592 8.416 8.572 1.00 . A A . 81 GLN HB2 1 1
4 7512 1 1 81 GLN HB3 H 5.434 9.272 9.581 1.00 . A A . 81 GLN HB3 1 1
4 7513 1 1 81 GLN HE21 H 9.265 9.347 8.940 1.00 . A A . 81 GLN HE21 1 1
4 7514 1 1 81 GLN HE22 H 9.364 11.071 8.945 1.00 . A A . 81 GLN HE22 1 1
4 7515 1 1 81 GLN HG2 H 6.941 9.055 11.494 1.00 . A A . 81 GLN HG2 1 1
4 7516 1 1 81 GLN HG3 H 8.103 8.205 10.476 1.00 . A A . 81 GLN HG3 1 1
4 7517 1 1 81 GLN N N 6.538 6.093 9.814 1.00 . A A . 81 GLN N 1 1
4 7518 1 1 81 GLN NE2 N 8.956 10.228 9.234 1.00 . A A . 81 GLN NE2 1 1
4 7519 1 1 81 GLN O O 3.414 7.827 9.161 1.00 . A A . 81 GLN O 1 1
4 7520 1 1 81 GLN OE1 O 7.474 11.347 10.495 1.00 . A A . 81 GLN OE1 1 1
4 7521 1 1 82 VAL C C 1.954 4.622 8.582 1.00 . A A . 82 VAL C 1 1
4 7522 1 1 82 VAL CA C 2.940 5.487 7.794 1.00 . A A . 82 VAL CA 1 1
4 7523 1 1 82 VAL CB C 3.291 4.792 6.466 1.00 . A A . 82 VAL CB 1 1
4 7524 1 1 82 VAL CG1 C 3.882 5.796 5.486 1.00 . A A . 82 VAL CG1 1 1
4 7525 1 1 82 VAL CG2 C 4.255 3.641 6.700 1.00 . A A . 82 VAL CG2 1 1
4 7526 1 1 82 VAL H H 4.855 5.119 8.634 1.00 . A A . 82 VAL H 1 1
4 7527 1 1 82 VAL HA H 2.460 6.427 7.562 1.00 . A A . 82 VAL HA 1 1
4 7528 1 1 82 VAL HB H 2.382 4.394 6.037 1.00 . A A . 82 VAL HB 1 1
4 7529 1 1 82 VAL HG11 H 4.759 6.250 5.924 1.00 . A A . 82 VAL HG11 1 1
4 7530 1 1 82 VAL HG12 H 4.155 5.290 4.573 1.00 . A A . 82 VAL HG12 1 1
4 7531 1 1 82 VAL HG13 H 3.151 6.559 5.269 1.00 . A A . 82 VAL HG13 1 1
4 7532 1 1 82 VAL HG21 H 5.150 4.012 7.178 1.00 . A A . 82 VAL HG21 1 1
4 7533 1 1 82 VAL HG22 H 3.788 2.902 7.333 1.00 . A A . 82 VAL HG22 1 1
4 7534 1 1 82 VAL HG23 H 4.515 3.190 5.753 1.00 . A A . 82 VAL HG23 1 1
4 7535 1 1 82 VAL N N 4.141 5.786 8.573 1.00 . A A . 82 VAL N 1 1
4 7536 1 1 82 VAL O O 2.223 4.243 9.722 1.00 . A A . 82 VAL O 1 1
4 7537 1 1 83 ILE C C 0.325 2.154 9.064 1.00 . A A . 83 ILE C 1 1
4 7538 1 1 83 ILE CA C -0.224 3.510 8.613 1.00 . A A . 83 ILE CA 1 1
4 7539 1 1 83 ILE CB C -1.421 3.280 7.670 1.00 . A A . 83 ILE CB 1 1
4 7540 1 1 83 ILE CD1 C -2.067 2.326 5.393 1.00 . A A . 83 ILE CD1 1 1
4 7541 1 1 83 ILE CG1 C -0.943 2.722 6.327 1.00 . A A . 83 ILE CG1 1 1
4 7542 1 1 83 ILE CG2 C -2.192 4.579 7.471 1.00 . A A . 83 ILE CG2 1 1
4 7543 1 1 83 ILE H H 0.644 4.664 7.065 1.00 . A A . 83 ILE H 1 1
4 7544 1 1 83 ILE HA H -0.574 4.050 9.479 1.00 . A A . 83 ILE HA 1 1
4 7545 1 1 83 ILE HB H -2.084 2.565 8.134 1.00 . A A . 83 ILE HB 1 1
4 7546 1 1 83 ILE HD11 H -2.701 3.180 5.210 1.00 . A A . 83 ILE HD11 1 1
4 7547 1 1 83 ILE HD12 H -1.652 1.980 4.457 1.00 . A A . 83 ILE HD12 1 1
4 7548 1 1 83 ILE HD13 H -2.647 1.535 5.843 1.00 . A A . 83 ILE HD13 1 1
4 7549 1 1 83 ILE HG12 H -0.345 3.470 5.825 1.00 . A A . 83 ILE HG12 1 1
4 7550 1 1 83 ILE HG13 H -0.336 1.846 6.506 1.00 . A A . 83 ILE HG13 1 1
4 7551 1 1 83 ILE HG21 H -1.536 5.326 7.048 1.00 . A A . 83 ILE HG21 1 1
4 7552 1 1 83 ILE HG22 H -3.021 4.406 6.800 1.00 . A A . 83 ILE HG22 1 1
4 7553 1 1 83 ILE HG23 H -2.565 4.925 8.423 1.00 . A A . 83 ILE HG23 1 1
4 7554 1 1 83 ILE N N 0.807 4.322 7.969 1.00 . A A . 83 ILE N 1 1
4 7555 1 1 83 ILE O O 1.315 1.670 8.518 1.00 . A A . 83 ILE O 1 1
4 7556 1 1 84 PRO C C 0.439 -0.795 9.519 1.00 . A A . 84 PRO C 1 1
4 7557 1 1 84 PRO CA C 0.110 0.224 10.609 1.00 . A A . 84 PRO CA 1 1
4 7558 1 1 84 PRO CB C -1.096 -0.250 11.438 1.00 . A A . 84 PRO CB 1 1
4 7559 1 1 84 PRO CD C -1.510 2.012 10.772 1.00 . A A . 84 PRO CD 1 1
4 7560 1 1 84 PRO CG C -2.188 0.737 11.176 1.00 . A A . 84 PRO CG 1 1
4 7561 1 1 84 PRO HA H 0.968 0.334 11.256 1.00 . A A . 84 PRO HA 1 1
4 7562 1 1 84 PRO HB2 H -1.383 -1.243 11.123 1.00 . A A . 84 PRO HB2 1 1
4 7563 1 1 84 PRO HB3 H -0.827 -0.266 12.484 1.00 . A A . 84 PRO HB3 1 1
4 7564 1 1 84 PRO HD2 H -2.143 2.586 10.110 1.00 . A A . 84 PRO HD2 1 1
4 7565 1 1 84 PRO HD3 H -1.239 2.591 11.641 1.00 . A A . 84 PRO HD3 1 1
4 7566 1 1 84 PRO HG2 H -2.821 0.381 10.376 1.00 . A A . 84 PRO HG2 1 1
4 7567 1 1 84 PRO HG3 H -2.770 0.890 12.073 1.00 . A A . 84 PRO HG3 1 1
4 7568 1 1 84 PRO N N -0.317 1.523 10.072 1.00 . A A . 84 PRO N 1 1
4 7569 1 1 84 PRO O O 1.563 -1.291 9.447 1.00 . A A . 84 PRO O 1 1
4 7570 1 1 85 GLY C C 0.924 -1.779 6.802 1.00 . A A . 85 GLY C 1 1
4 7571 1 1 85 GLY CA C -0.331 -2.070 7.615 1.00 . A A . 85 GLY CA 1 1
4 7572 1 1 85 GLY H H -1.422 -0.686 8.790 1.00 . A A . 85 GLY H 1 1
4 7573 1 1 85 GLY HA2 H -1.185 -2.045 6.952 1.00 . A A . 85 GLY HA2 1 1
4 7574 1 1 85 GLY HA3 H -0.255 -3.064 8.043 1.00 . A A . 85 GLY HA3 1 1
4 7575 1 1 85 GLY N N -0.544 -1.108 8.681 1.00 . A A . 85 GLY N 1 1
4 7576 1 1 85 GLY O O 1.753 -2.660 6.589 1.00 . A A . 85 GLY O 1 1
4 7577 1 1 86 TRP C C 3.553 -0.329 6.302 1.00 . A A . 86 TRP C 1 1
4 7578 1 1 86 TRP CA C 2.228 -0.129 5.564 1.00 . A A . 86 TRP CA 1 1
4 7579 1 1 86 TRP CB C 2.092 1.333 5.128 1.00 . A A . 86 TRP CB 1 1
4 7580 1 1 86 TRP CD1 C 0.772 0.709 3.012 1.00 . A A . 86 TRP CD1 1 1
4 7581 1 1 86 TRP CD2 C 2.057 2.530 2.793 1.00 . A A . 86 TRP CD2 1 1
4 7582 1 1 86 TRP CE2 C 1.397 2.297 1.572 1.00 . A A . 86 TRP CE2 1 1
4 7583 1 1 86 TRP CE3 C 2.919 3.626 2.894 1.00 . A A . 86 TRP CE3 1 1
4 7584 1 1 86 TRP CG C 1.647 1.499 3.702 1.00 . A A . 86 TRP CG 1 1
4 7585 1 1 86 TRP CH2 C 2.421 4.184 0.590 1.00 . A A . 86 TRP CH2 1 1
4 7586 1 1 86 TRP CZ2 C 1.572 3.118 0.462 1.00 . A A . 86 TRP CZ2 1 1
4 7587 1 1 86 TRP CZ3 C 3.091 4.441 1.791 1.00 . A A . 86 TRP CZ3 1 1
4 7588 1 1 86 TRP H H 0.400 0.141 6.602 1.00 . A A . 86 TRP H 1 1
4 7589 1 1 86 TRP HA H 2.235 -0.751 4.681 1.00 . A A . 86 TRP HA 1 1
4 7590 1 1 86 TRP HB2 H 1.368 1.824 5.760 1.00 . A A . 86 TRP HB2 1 1
4 7591 1 1 86 TRP HB3 H 3.047 1.824 5.237 1.00 . A A . 86 TRP HB3 1 1
4 7592 1 1 86 TRP HD1 H 0.282 -0.161 3.426 1.00 . A A . 86 TRP HD1 1 1
4 7593 1 1 86 TRP HE1 H 0.051 0.780 1.036 1.00 . A A . 86 TRP HE1 1 1
4 7594 1 1 86 TRP HE3 H 3.444 3.839 3.812 1.00 . A A . 86 TRP HE3 1 1
4 7595 1 1 86 TRP HH2 H 2.586 4.847 -0.247 1.00 . A A . 86 TRP HH2 1 1
4 7596 1 1 86 TRP HZ2 H 1.063 2.934 -0.472 1.00 . A A . 86 TRP HZ2 1 1
4 7597 1 1 86 TRP HZ3 H 3.752 5.293 1.851 1.00 . A A . 86 TRP HZ3 1 1
4 7598 1 1 86 TRP N N 1.076 -0.529 6.372 1.00 . A A . 86 TRP N 1 1
4 7599 1 1 86 TRP NE1 N 0.622 1.179 1.728 1.00 . A A . 86 TRP NE1 1 1
4 7600 1 1 86 TRP O O 4.503 -0.868 5.738 1.00 . A A . 86 TRP O 1 1
4 7601 1 1 87 THR C C 5.340 -1.466 8.394 1.00 . A A . 87 THR C 1 1
4 7602 1 1 87 THR CA C 4.844 -0.022 8.346 1.00 . A A . 87 THR CA 1 1
4 7603 1 1 87 THR CB C 4.654 0.485 9.789 1.00 . A A . 87 THR CB 1 1
4 7604 1 1 87 THR CG2 C 4.199 1.938 9.801 1.00 . A A . 87 THR CG2 1 1
4 7605 1 1 87 THR H H 2.827 0.517 7.964 1.00 . A A . 87 THR H 1 1
4 7606 1 1 87 THR HA H 5.601 0.587 7.874 1.00 . A A . 87 THR HA 1 1
4 7607 1 1 87 THR HB H 5.601 0.418 10.304 1.00 . A A . 87 THR HB 1 1
4 7608 1 1 87 THR HG1 H 2.958 0.223 10.762 1.00 . A A . 87 THR HG1 1 1
4 7609 1 1 87 THR HG21 H 3.297 2.038 9.219 1.00 . A A . 87 THR HG21 1 1
4 7610 1 1 87 THR HG22 H 4.008 2.247 10.818 1.00 . A A . 87 THR HG22 1 1
4 7611 1 1 87 THR HG23 H 4.972 2.560 9.375 1.00 . A A . 87 THR HG23 1 1
4 7612 1 1 87 THR N N 3.617 0.105 7.559 1.00 . A A . 87 THR N 1 1
4 7613 1 1 87 THR O O 6.546 -1.715 8.380 1.00 . A A . 87 THR O 1 1
4 7614 1 1 87 THR OG1 O 3.693 -0.325 10.475 1.00 . A A . 87 THR OG1 1 1
4 7615 1 1 88 GLU C C 5.334 -4.328 7.188 1.00 . A A . 88 GLU C 1 1
4 7616 1 1 88 GLU CA C 4.757 -3.830 8.514 1.00 . A A . 88 GLU CA 1 1
4 7617 1 1 88 GLU CB C 3.529 -4.659 8.895 1.00 . A A . 88 GLU CB 1 1
4 7618 1 1 88 GLU CD C 4.769 -6.411 10.232 1.00 . A A . 88 GLU CD 1 1
4 7619 1 1 88 GLU CG C 3.823 -6.140 9.078 1.00 . A A . 88 GLU CG 1 1
4 7620 1 1 88 GLU H H 3.463 -2.154 8.454 1.00 . A A . 88 GLU H 1 1
4 7621 1 1 88 GLU HA H 5.508 -3.949 9.281 1.00 . A A . 88 GLU HA 1 1
4 7622 1 1 88 GLU HB2 H 3.126 -4.277 9.822 1.00 . A A . 88 GLU HB2 1 1
4 7623 1 1 88 GLU HB3 H 2.785 -4.555 8.120 1.00 . A A . 88 GLU HB3 1 1
4 7624 1 1 88 GLU HG2 H 2.892 -6.657 9.268 1.00 . A A . 88 GLU HG2 1 1
4 7625 1 1 88 GLU HG3 H 4.268 -6.518 8.168 1.00 . A A . 88 GLU HG3 1 1
4 7626 1 1 88 GLU N N 4.409 -2.412 8.452 1.00 . A A . 88 GLU N 1 1
4 7627 1 1 88 GLU O O 6.391 -4.959 7.161 1.00 . A A . 88 GLU O 1 1
4 7628 1 1 88 GLU OE1 O 4.285 -6.568 11.372 1.00 . A A . 88 GLU OE1 1 1
4 7629 1 1 88 GLU OE2 O 5.995 -6.466 9.994 1.00 . A A . 88 GLU OE2 1 1
4 7630 1 1 89 ALA C C 6.403 -3.847 4.372 1.00 . A A . 89 ALA C 1 1
4 7631 1 1 89 ALA CA C 5.072 -4.480 4.767 1.00 . A A . 89 ALA CA 1 1
4 7632 1 1 89 ALA CB C 4.009 -4.153 3.728 1.00 . A A . 89 ALA CB 1 1
4 7633 1 1 89 ALA H H 3.803 -3.529 6.175 1.00 . A A . 89 ALA H 1 1
4 7634 1 1 89 ALA HA H 5.193 -5.552 4.793 1.00 . A A . 89 ALA HA 1 1
4 7635 1 1 89 ALA HB1 H 3.081 -4.637 3.999 1.00 . A A . 89 ALA HB1 1 1
4 7636 1 1 89 ALA HB2 H 4.332 -4.506 2.759 1.00 . A A . 89 ALA HB2 1 1
4 7637 1 1 89 ALA HB3 H 3.860 -3.082 3.690 1.00 . A A . 89 ALA HB3 1 1
4 7638 1 1 89 ALA N N 4.634 -4.044 6.092 1.00 . A A . 89 ALA N 1 1
4 7639 1 1 89 ALA O O 7.340 -4.543 3.980 1.00 . A A . 89 ALA O 1 1
4 7640 1 1 90 LEU C C 8.892 -2.261 4.926 1.00 . A A . 90 LEU C 1 1
4 7641 1 1 90 LEU CA C 7.685 -1.788 4.118 1.00 . A A . 90 LEU CA 1 1
4 7642 1 1 90 LEU CB C 7.468 -0.288 4.337 1.00 . A A . 90 LEU CB 1 1
4 7643 1 1 90 LEU CD1 C 7.707 0.454 1.949 1.00 . A A . 90 LEU CD1 1 1
4 7644 1 1 90 LEU CD2 C 5.448 -0.136 2.844 1.00 . A A . 90 LEU CD2 1 1
4 7645 1 1 90 LEU CG C 6.807 0.464 3.175 1.00 . A A . 90 LEU CG 1 1
4 7646 1 1 90 LEU H H 5.692 -2.029 4.786 1.00 . A A . 90 LEU H 1 1
4 7647 1 1 90 LEU HA H 7.881 -1.961 3.071 1.00 . A A . 90 LEU HA 1 1
4 7648 1 1 90 LEU HB2 H 6.852 -0.161 5.215 1.00 . A A . 90 LEU HB2 1 1
4 7649 1 1 90 LEU HB3 H 8.428 0.165 4.526 1.00 . A A . 90 LEU HB3 1 1
4 7650 1 1 90 LEU HD11 H 8.648 0.928 2.189 1.00 . A A . 90 LEU HD11 1 1
4 7651 1 1 90 LEU HD12 H 7.887 -0.566 1.642 1.00 . A A . 90 LEU HD12 1 1
4 7652 1 1 90 LEU HD13 H 7.228 0.993 1.145 1.00 . A A . 90 LEU HD13 1 1
4 7653 1 1 90 LEU HD21 H 5.567 -1.177 2.583 1.00 . A A . 90 LEU HD21 1 1
4 7654 1 1 90 LEU HD22 H 4.799 -0.052 3.702 1.00 . A A . 90 LEU HD22 1 1
4 7655 1 1 90 LEU HD23 H 5.013 0.396 2.011 1.00 . A A . 90 LEU HD23 1 1
4 7656 1 1 90 LEU HG H 6.655 1.495 3.465 1.00 . A A . 90 LEU HG 1 1
4 7657 1 1 90 LEU N N 6.474 -2.525 4.469 1.00 . A A . 90 LEU N 1 1
4 7658 1 1 90 LEU O O 10.025 -2.201 4.452 1.00 . A A . 90 LEU O 1 1
4 7659 1 1 91 GLN C C 10.317 -4.506 6.504 1.00 . A A . 91 GLN C 1 1
4 7660 1 1 91 GLN CA C 9.713 -3.201 7.018 1.00 . A A . 91 GLN CA 1 1
4 7661 1 1 91 GLN CB C 9.181 -3.401 8.439 1.00 . A A . 91 GLN CB 1 1
4 7662 1 1 91 GLN CD C 9.677 -4.081 10.820 1.00 . A A . 91 GLN CD 1 1
4 7663 1 1 91 GLN CG C 10.248 -3.810 9.441 1.00 . A A . 91 GLN CG 1 1
4 7664 1 1 91 GLN H H 7.716 -2.760 6.465 1.00 . A A . 91 GLN H 1 1
4 7665 1 1 91 GLN HA H 10.483 -2.444 7.036 1.00 . A A . 91 GLN HA 1 1
4 7666 1 1 91 GLN HB2 H 8.735 -2.474 8.777 1.00 . A A . 91 GLN HB2 1 1
4 7667 1 1 91 GLN HB3 H 8.421 -4.174 8.419 1.00 . A A . 91 GLN HB3 1 1
4 7668 1 1 91 GLN HE21 H 11.372 -3.481 11.666 1.00 . A A . 91 GLN HE21 1 1
4 7669 1 1 91 GLN HE22 H 10.130 -3.993 12.752 1.00 . A A . 91 GLN HE22 1 1
4 7670 1 1 91 GLN HG2 H 10.734 -4.707 9.087 1.00 . A A . 91 GLN HG2 1 1
4 7671 1 1 91 GLN HG3 H 10.975 -3.014 9.519 1.00 . A A . 91 GLN HG3 1 1
4 7672 1 1 91 GLN N N 8.642 -2.729 6.144 1.00 . A A . 91 GLN N 1 1
4 7673 1 1 91 GLN NE2 N 10.474 -3.825 11.850 1.00 . A A . 91 GLN NE2 1 1
4 7674 1 1 91 GLN O O 11.422 -4.886 6.894 1.00 . A A . 91 GLN O 1 1
4 7675 1 1 91 GLN OE1 O 8.533 -4.514 10.956 1.00 . A A . 91 GLN OE1 1 1
4 7676 1 1 92 LEU C C 10.610 -6.285 3.659 1.00 . A A . 92 LEU C 1 1
4 7677 1 1 92 LEU CA C 10.047 -6.455 5.067 1.00 . A A . 92 LEU CA 1 1
4 7678 1 1 92 LEU CB C 8.894 -7.460 5.048 1.00 . A A . 92 LEU CB 1 1
4 7679 1 1 92 LEU CD1 C 7.092 -8.706 6.270 1.00 . A A . 92 LEU CD1 1 1
4 7680 1 1 92 LEU CD2 C 9.341 -8.425 7.323 1.00 . A A . 92 LEU CD2 1 1
4 7681 1 1 92 LEU CG C 8.295 -7.787 6.419 1.00 . A A . 92 LEU CG 1 1
4 7682 1 1 92 LEU H H 8.724 -4.825 5.342 1.00 . A A . 92 LEU H 1 1
4 7683 1 1 92 LEU HA H 10.827 -6.833 5.708 1.00 . A A . 92 LEU HA 1 1
4 7684 1 1 92 LEU HB2 H 8.109 -7.062 4.422 1.00 . A A . 92 LEU HB2 1 1
4 7685 1 1 92 LEU HB3 H 9.252 -8.378 4.608 1.00 . A A . 92 LEU HB3 1 1
4 7686 1 1 92 LEU HD11 H 6.370 -8.248 5.608 1.00 . A A . 92 LEU HD11 1 1
4 7687 1 1 92 LEU HD12 H 7.411 -9.652 5.856 1.00 . A A . 92 LEU HD12 1 1
4 7688 1 1 92 LEU HD13 H 6.641 -8.870 7.238 1.00 . A A . 92 LEU HD13 1 1
4 7689 1 1 92 LEU HD21 H 10.199 -7.773 7.396 1.00 . A A . 92 LEU HD21 1 1
4 7690 1 1 92 LEU HD22 H 8.921 -8.580 8.306 1.00 . A A . 92 LEU HD22 1 1
4 7691 1 1 92 LEU HD23 H 9.645 -9.375 6.908 1.00 . A A . 92 LEU HD23 1 1
4 7692 1 1 92 LEU HG H 7.960 -6.873 6.887 1.00 . A A . 92 LEU HG 1 1
4 7693 1 1 92 LEU N N 9.590 -5.184 5.623 1.00 . A A . 92 LEU N 1 1
4 7694 1 1 92 LEU O O 11.164 -7.227 3.091 1.00 . A A . 92 LEU O 1 1
4 7695 1 1 93 MET C C 12.386 -4.272 1.770 1.00 . A A . 93 MET C 1 1
4 7696 1 1 93 MET CA C 10.958 -4.818 1.752 1.00 . A A . 93 MET CA 1 1
4 7697 1 1 93 MET CB C 10.045 -3.803 1.067 1.00 . A A . 93 MET CB 1 1
4 7698 1 1 93 MET CE C 8.640 -2.751 -1.643 1.00 . A A . 93 MET CE 1 1
4 7699 1 1 93 MET CG C 8.727 -4.384 0.593 1.00 . A A . 93 MET CG 1 1
4 7700 1 1 93 MET H H 10.022 -4.374 3.591 1.00 . A A . 93 MET H 1 1
4 7701 1 1 93 MET HA H 10.934 -5.741 1.194 1.00 . A A . 93 MET HA 1 1
4 7702 1 1 93 MET HB2 H 9.828 -3.005 1.766 1.00 . A A . 93 MET HB2 1 1
4 7703 1 1 93 MET HB3 H 10.563 -3.393 0.215 1.00 . A A . 93 MET HB3 1 1
4 7704 1 1 93 MET HE1 H 8.787 -3.640 -2.238 1.00 . A A . 93 MET HE1 1 1
4 7705 1 1 93 MET HE2 H 8.121 -2.006 -2.229 1.00 . A A . 93 MET HE2 1 1
4 7706 1 1 93 MET HE3 H 9.599 -2.360 -1.336 1.00 . A A . 93 MET HE3 1 1
4 7707 1 1 93 MET HG2 H 8.932 -5.169 -0.121 1.00 . A A . 93 MET HG2 1 1
4 7708 1 1 93 MET HG3 H 8.204 -4.798 1.442 1.00 . A A . 93 MET HG3 1 1
4 7709 1 1 93 MET N N 10.467 -5.089 3.095 1.00 . A A . 93 MET N 1 1
4 7710 1 1 93 MET O O 12.600 -3.120 2.140 1.00 . A A . 93 MET O 1 1
4 7711 1 1 93 MET SD S 7.668 -3.156 -0.195 1.00 . A A . 93 MET SD 1 1
4 7712 1 1 94 PRO C C 14.976 -3.606 0.203 1.00 . A A . 94 PRO C 1 1
4 7713 1 1 94 PRO CA C 14.778 -4.638 1.306 1.00 . A A . 94 PRO CA 1 1
4 7714 1 1 94 PRO CB C 15.560 -5.917 1.001 1.00 . A A . 94 PRO CB 1 1
4 7715 1 1 94 PRO CD C 13.234 -6.489 0.927 1.00 . A A . 94 PRO CD 1 1
4 7716 1 1 94 PRO CG C 14.580 -6.824 0.343 1.00 . A A . 94 PRO CG 1 1
4 7717 1 1 94 PRO HA H 15.101 -4.225 2.252 1.00 . A A . 94 PRO HA 1 1
4 7718 1 1 94 PRO HB2 H 16.387 -5.686 0.345 1.00 . A A . 94 PRO HB2 1 1
4 7719 1 1 94 PRO HB3 H 15.932 -6.342 1.922 1.00 . A A . 94 PRO HB3 1 1
4 7720 1 1 94 PRO HD2 H 12.459 -6.578 0.164 1.00 . A A . 94 PRO HD2 1 1
4 7721 1 1 94 PRO HD3 H 13.024 -7.134 1.780 1.00 . A A . 94 PRO HD3 1 1
4 7722 1 1 94 PRO HG2 H 14.579 -6.649 -0.722 1.00 . A A . 94 PRO HG2 1 1
4 7723 1 1 94 PRO HG3 H 14.833 -7.852 0.553 1.00 . A A . 94 PRO HG3 1 1
4 7724 1 1 94 PRO N N 13.383 -5.084 1.357 1.00 . A A . 94 PRO N 1 1
4 7725 1 1 94 PRO O O 14.368 -3.712 -0.861 1.00 . A A . 94 PRO O 1 1
4 7726 1 1 95 ALA C C 16.297 -2.132 -1.917 1.00 . A A . 95 ALA C 1 1
4 7727 1 1 95 ALA CA C 16.067 -1.554 -0.524 1.00 . A A . 95 ALA CA 1 1
4 7728 1 1 95 ALA CB C 17.259 -0.713 -0.101 1.00 . A A . 95 ALA CB 1 1
4 7729 1 1 95 ALA H H 16.284 -2.573 1.322 1.00 . A A . 95 ALA H 1 1
4 7730 1 1 95 ALA HA H 15.197 -0.914 -0.552 1.00 . A A . 95 ALA HA 1 1
4 7731 1 1 95 ALA HB1 H 17.087 -0.317 0.889 1.00 . A A . 95 ALA HB1 1 1
4 7732 1 1 95 ALA HB2 H 18.148 -1.325 -0.096 1.00 . A A . 95 ALA HB2 1 1
4 7733 1 1 95 ALA HB3 H 17.388 0.103 -0.796 1.00 . A A . 95 ALA HB3 1 1
4 7734 1 1 95 ALA N N 15.819 -2.606 0.458 1.00 . A A . 95 ALA N 1 1
4 7735 1 1 95 ALA O O 17.145 -3.002 -2.105 1.00 . A A . 95 ALA O 1 1
4 7736 1 1 96 GLY C C 14.616 -3.116 -4.664 1.00 . A A . 96 GLY C 1 1
4 7737 1 1 96 GLY CA C 15.684 -2.114 -4.256 1.00 . A A . 96 GLY CA 1 1
4 7738 1 1 96 GLY H H 14.860 -0.962 -2.676 1.00 . A A . 96 GLY H 1 1
4 7739 1 1 96 GLY HA2 H 16.653 -2.580 -4.357 1.00 . A A . 96 GLY HA2 1 1
4 7740 1 1 96 GLY HA3 H 15.637 -1.266 -4.923 1.00 . A A . 96 GLY HA3 1 1
4 7741 1 1 96 GLY N N 15.535 -1.642 -2.890 1.00 . A A . 96 GLY N 1 1
4 7742 1 1 96 GLY O O 14.585 -3.560 -5.812 1.00 . A A . 96 GLY O 1 1
4 7743 1 1 97 SER C C 11.542 -3.808 -4.818 1.00 . A A . 97 SER C 1 1
4 7744 1 1 97 SER CA C 12.673 -4.432 -4.008 1.00 . A A . 97 SER CA 1 1
4 7745 1 1 97 SER CB C 12.114 -4.999 -2.702 1.00 . A A . 97 SER CB 1 1
4 7746 1 1 97 SER H H 13.809 -3.081 -2.834 1.00 . A A . 97 SER H 1 1
4 7747 1 1 97 SER HA H 13.101 -5.242 -4.582 1.00 . A A . 97 SER HA 1 1
4 7748 1 1 97 SER HB2 H 11.805 -4.188 -2.061 1.00 . A A . 97 SER HB2 1 1
4 7749 1 1 97 SER HB3 H 11.265 -5.629 -2.920 1.00 . A A . 97 SER HB3 1 1
4 7750 1 1 97 SER HG H 12.876 -6.700 -2.108 1.00 . A A . 97 SER HG 1 1
4 7751 1 1 97 SER N N 13.738 -3.470 -3.730 1.00 . A A . 97 SER N 1 1
4 7752 1 1 97 SER O O 11.607 -2.641 -5.205 1.00 . A A . 97 SER O 1 1
4 7753 1 1 97 SER OG O 13.090 -5.769 -2.026 1.00 . A A . 97 SER OG 1 1
4 7754 1 1 98 THR C C 8.117 -4.981 -5.472 1.00 . A A . 98 THR C 1 1
4 7755 1 1 98 THR CA C 9.349 -4.157 -5.834 1.00 . A A . 98 THR CA 1 1
4 7756 1 1 98 THR CB C 9.597 -4.278 -7.349 1.00 . A A . 98 THR CB 1 1
4 7757 1 1 98 THR CG2 C 8.519 -3.545 -8.134 1.00 . A A . 98 THR CG2 1 1
4 7758 1 1 98 THR H H 10.521 -5.524 -4.730 1.00 . A A . 98 THR H 1 1
4 7759 1 1 98 THR HA H 9.167 -3.119 -5.597 1.00 . A A . 98 THR HA 1 1
4 7760 1 1 98 THR HB H 9.570 -5.323 -7.621 1.00 . A A . 98 THR HB 1 1
4 7761 1 1 98 THR HG1 H 11.133 -4.032 -8.561 1.00 . A A . 98 THR HG1 1 1
4 7762 1 1 98 THR HG21 H 7.551 -3.955 -7.884 1.00 . A A . 98 THR HG21 1 1
4 7763 1 1 98 THR HG22 H 8.542 -2.494 -7.882 1.00 . A A . 98 THR HG22 1 1
4 7764 1 1 98 THR HG23 H 8.700 -3.665 -9.193 1.00 . A A . 98 THR HG23 1 1
4 7765 1 1 98 THR N N 10.506 -4.605 -5.071 1.00 . A A . 98 THR N 1 1
4 7766 1 1 98 THR O O 7.936 -6.090 -5.974 1.00 . A A . 98 THR O 1 1
4 7767 1 1 98 THR OG1 O 10.883 -3.742 -7.681 1.00 . A A . 98 THR OG1 1 1
4 7768 1 1 99 TRP C C 4.811 -4.325 -4.473 1.00 . A A . 99 TRP C 1 1
4 7769 1 1 99 TRP CA C 6.064 -5.141 -4.175 1.00 . A A . 99 TRP CA 1 1
4 7770 1 1 99 TRP CB C 6.110 -5.434 -2.670 1.00 . A A . 99 TRP CB 1 1
4 7771 1 1 99 TRP CD1 C 7.541 -7.527 -3.121 1.00 . A A . 99 TRP CD1 1 1
4 7772 1 1 99 TRP CD2 C 7.037 -7.192 -0.964 1.00 . A A . 99 TRP CD2 1 1
4 7773 1 1 99 TRP CE2 C 7.822 -8.355 -1.064 1.00 . A A . 99 TRP CE2 1 1
4 7774 1 1 99 TRP CE3 C 6.599 -6.781 0.298 1.00 . A A . 99 TRP CE3 1 1
4 7775 1 1 99 TRP CG C 6.873 -6.672 -2.290 1.00 . A A . 99 TRP CG 1 1
4 7776 1 1 99 TRP CH2 C 7.735 -8.684 1.275 1.00 . A A . 99 TRP CH2 1 1
4 7777 1 1 99 TRP CZ2 C 8.176 -9.111 0.052 1.00 . A A . 99 TRP CZ2 1 1
4 7778 1 1 99 TRP CZ3 C 6.953 -7.531 1.403 1.00 . A A . 99 TRP CZ3 1 1
4 7779 1 1 99 TRP H H 7.469 -3.553 -4.229 1.00 . A A . 99 TRP H 1 1
4 7780 1 1 99 TRP HA H 6.012 -6.074 -4.714 1.00 . A A . 99 TRP HA 1 1
4 7781 1 1 99 TRP HB2 H 6.572 -4.601 -2.167 1.00 . A A . 99 TRP HB2 1 1
4 7782 1 1 99 TRP HB3 H 5.099 -5.546 -2.307 1.00 . A A . 99 TRP HB3 1 1
4 7783 1 1 99 TRP HD1 H 7.603 -7.412 -4.192 1.00 . A A . 99 TRP HD1 1 1
4 7784 1 1 99 TRP HE1 H 8.651 -9.273 -2.758 1.00 . A A . 99 TRP HE1 1 1
4 7785 1 1 99 TRP HE3 H 5.994 -5.894 0.417 1.00 . A A . 99 TRP HE3 1 1
4 7786 1 1 99 TRP HH2 H 7.987 -9.239 2.167 1.00 . A A . 99 TRP HH2 1 1
4 7787 1 1 99 TRP HZ2 H 8.780 -10.003 -0.030 1.00 . A A . 99 TRP HZ2 1 1
4 7788 1 1 99 TRP HZ3 H 6.622 -7.227 2.386 1.00 . A A . 99 TRP HZ3 1 1
4 7789 1 1 99 TRP N N 7.275 -4.440 -4.597 1.00 . A A . 99 TRP N 1 1
4 7790 1 1 99 TRP NE1 N 8.115 -8.539 -2.389 1.00 . A A . 99 TRP NE1 1 1
4 7791 1 1 99 TRP O O 4.836 -3.095 -4.465 1.00 . A A . 99 TRP O 1 1
4 7792 1 1 100 GLU C C 1.477 -4.805 -3.871 1.00 . A A . 100 GLU C 1 1
4 7793 1 1 100 GLU CA C 2.428 -4.403 -4.989 1.00 . A A . 100 GLU CA 1 1
4 7794 1 1 100 GLU CB C 1.874 -4.840 -6.352 1.00 . A A . 100 GLU CB 1 1
4 7795 1 1 100 GLU CD C -0.101 -4.859 -7.930 1.00 . A A . 100 GLU CD 1 1
4 7796 1 1 100 GLU CG C 0.379 -4.608 -6.514 1.00 . A A . 100 GLU CG 1 1
4 7797 1 1 100 GLU H H 3.782 -6.009 -4.763 1.00 . A A . 100 GLU H 1 1
4 7798 1 1 100 GLU HA H 2.562 -3.332 -4.977 1.00 . A A . 100 GLU HA 1 1
4 7799 1 1 100 GLU HB2 H 2.386 -4.290 -7.127 1.00 . A A . 100 GLU HB2 1 1
4 7800 1 1 100 GLU HB3 H 2.069 -5.894 -6.485 1.00 . A A . 100 GLU HB3 1 1
4 7801 1 1 100 GLU HG2 H -0.148 -5.278 -5.851 1.00 . A A . 100 GLU HG2 1 1
4 7802 1 1 100 GLU HG3 H 0.154 -3.587 -6.247 1.00 . A A . 100 GLU HG3 1 1
4 7803 1 1 100 GLU N N 3.718 -5.032 -4.736 1.00 . A A . 100 GLU N 1 1
4 7804 1 1 100 GLU O O 1.018 -5.945 -3.822 1.00 . A A . 100 GLU O 1 1
4 7805 1 1 100 GLU OE1 O -0.373 -6.032 -8.266 1.00 . A A . 100 GLU OE1 1 1
4 7806 1 1 100 GLU OE2 O -0.208 -3.883 -8.702 1.00 . A A . 100 GLU OE2 1 1
4 7807 1 1 101 ILE C C -1.061 -3.504 -1.941 1.00 . A A . 101 ILE C 1 1
4 7808 1 1 101 ILE CA C 0.310 -4.159 -1.849 1.00 . A A . 101 ILE CA 1 1
4 7809 1 1 101 ILE CB C 0.976 -3.713 -0.533 1.00 . A A . 101 ILE CB 1 1
4 7810 1 1 101 ILE CD1 C 1.731 -1.665 0.775 1.00 . A A . 101 ILE CD1 1 1
4 7811 1 1 101 ILE CG1 C 1.241 -2.207 -0.550 1.00 . A A . 101 ILE CG1 1 1
4 7812 1 1 101 ILE CG2 C 2.271 -4.481 -0.309 1.00 . A A . 101 ILE CG2 1 1
4 7813 1 1 101 ILE H H 1.522 -2.960 -3.098 1.00 . A A . 101 ILE H 1 1
4 7814 1 1 101 ILE HA H 0.179 -5.229 -1.804 1.00 . A A . 101 ILE HA 1 1
4 7815 1 1 101 ILE HB H 0.305 -3.945 0.278 1.00 . A A . 101 ILE HB 1 1
4 7816 1 1 101 ILE HD11 H 2.629 -2.189 1.069 1.00 . A A . 101 ILE HD11 1 1
4 7817 1 1 101 ILE HD12 H 1.945 -0.612 0.677 1.00 . A A . 101 ILE HD12 1 1
4 7818 1 1 101 ILE HD13 H 0.968 -1.809 1.526 1.00 . A A . 101 ILE HD13 1 1
4 7819 1 1 101 ILE HG12 H 1.992 -1.988 -1.294 1.00 . A A . 101 ILE HG12 1 1
4 7820 1 1 101 ILE HG13 H 0.327 -1.689 -0.804 1.00 . A A . 101 ILE HG13 1 1
4 7821 1 1 101 ILE HG21 H 2.848 -4.486 -1.221 1.00 . A A . 101 ILE HG21 1 1
4 7822 1 1 101 ILE HG22 H 2.842 -4.004 0.476 1.00 . A A . 101 ILE HG22 1 1
4 7823 1 1 101 ILE HG23 H 2.043 -5.495 -0.021 1.00 . A A . 101 ILE HG23 1 1
4 7824 1 1 101 ILE N N 1.166 -3.865 -2.986 1.00 . A A . 101 ILE N 1 1
4 7825 1 1 101 ILE O O -1.213 -2.400 -2.462 1.00 . A A . 101 ILE O 1 1
4 7826 1 1 102 TYR C C -3.920 -3.850 0.065 1.00 . A A . 102 TYR C 1 1
4 7827 1 1 102 TYR CA C -3.425 -3.740 -1.375 1.00 . A A . 102 TYR CA 1 1
4 7828 1 1 102 TYR CB C -4.305 -4.559 -2.330 1.00 . A A . 102 TYR CB 1 1
4 7829 1 1 102 TYR CD1 C -2.842 -6.059 -3.757 1.00 . A A . 102 TYR CD1 1 1
4 7830 1 1 102 TYR CD2 C -4.058 -7.041 -1.959 1.00 . A A . 102 TYR CD2 1 1
4 7831 1 1 102 TYR CE1 C -2.315 -7.292 -4.081 1.00 . A A . 102 TYR CE1 1 1
4 7832 1 1 102 TYR CE2 C -3.535 -8.277 -2.278 1.00 . A A . 102 TYR CE2 1 1
4 7833 1 1 102 TYR CG C -3.723 -5.911 -2.688 1.00 . A A . 102 TYR CG 1 1
4 7834 1 1 102 TYR CZ C -2.665 -8.399 -3.339 1.00 . A A . 102 TYR CZ 1 1
4 7835 1 1 102 TYR H H -1.848 -5.099 -1.046 1.00 . A A . 102 TYR H 1 1
4 7836 1 1 102 TYR HA H -3.434 -2.702 -1.674 1.00 . A A . 102 TYR HA 1 1
4 7837 1 1 102 TYR HB2 H -5.267 -4.730 -1.869 1.00 . A A . 102 TYR HB2 1 1
4 7838 1 1 102 TYR HB3 H -4.444 -4.003 -3.245 1.00 . A A . 102 TYR HB3 1 1
4 7839 1 1 102 TYR HD1 H -2.568 -5.193 -4.337 1.00 . A A . 102 TYR HD1 1 1
4 7840 1 1 102 TYR HD2 H -4.739 -6.943 -1.129 1.00 . A A . 102 TYR HD2 1 1
4 7841 1 1 102 TYR HE1 H -1.633 -7.386 -4.913 1.00 . A A . 102 TYR HE1 1 1
4 7842 1 1 102 TYR HE2 H -3.810 -9.144 -1.697 1.00 . A A . 102 TYR HE2 1 1
4 7843 1 1 102 TYR HH H -1.201 -9.544 -3.832 1.00 . A A . 102 TYR HH 1 1
4 7844 1 1 102 TYR N N -2.051 -4.215 -1.418 1.00 . A A . 102 TYR N 1 1
4 7845 1 1 102 TYR O O -4.238 -4.939 0.543 1.00 . A A . 102 TYR O 1 1
4 7846 1 1 102 TYR OH O -2.142 -9.631 -3.658 1.00 . A A . 102 TYR OH 1 1
4 7847 1 1 103 VAL C C -5.799 -2.163 2.382 1.00 . A A . 103 VAL C 1 1
4 7848 1 1 103 VAL CA C -4.376 -2.680 2.159 1.00 . A A . 103 VAL CA 1 1
4 7849 1 1 103 VAL CB C -3.424 -1.776 2.968 1.00 . A A . 103 VAL CB 1 1
4 7850 1 1 103 VAL CG1 C -3.477 -2.124 4.445 1.00 . A A . 103 VAL CG1 1 1
4 7851 1 1 103 VAL CG2 C -2.001 -1.877 2.435 1.00 . A A . 103 VAL CG2 1 1
4 7852 1 1 103 VAL H H -3.758 -1.869 0.302 1.00 . A A . 103 VAL H 1 1
4 7853 1 1 103 VAL HA H -4.292 -3.687 2.554 1.00 . A A . 103 VAL HA 1 1
4 7854 1 1 103 VAL HB H -3.755 -0.750 2.855 1.00 . A A . 103 VAL HB 1 1
4 7855 1 1 103 VAL HG11 H -3.191 -3.157 4.583 1.00 . A A . 103 VAL HG11 1 1
4 7856 1 1 103 VAL HG12 H -2.798 -1.487 4.991 1.00 . A A . 103 VAL HG12 1 1
4 7857 1 1 103 VAL HG13 H -4.482 -1.978 4.813 1.00 . A A . 103 VAL HG13 1 1
4 7858 1 1 103 VAL HG21 H -1.695 -2.913 2.420 1.00 . A A . 103 VAL HG21 1 1
4 7859 1 1 103 VAL HG22 H -1.963 -1.476 1.433 1.00 . A A . 103 VAL HG22 1 1
4 7860 1 1 103 VAL HG23 H -1.337 -1.314 3.074 1.00 . A A . 103 VAL HG23 1 1
4 7861 1 1 103 VAL N N -3.982 -2.710 0.752 1.00 . A A . 103 VAL N 1 1
4 7862 1 1 103 VAL O O -6.021 -0.951 2.392 1.00 . A A . 103 VAL O 1 1
4 7863 1 1 104 PRO C C -8.223 -1.810 4.118 1.00 . A A . 104 PRO C 1 1
4 7864 1 1 104 PRO CA C -8.164 -2.655 2.846 1.00 . A A . 104 PRO CA 1 1
4 7865 1 1 104 PRO CB C -8.920 -3.979 3.031 1.00 . A A . 104 PRO CB 1 1
4 7866 1 1 104 PRO CD C -6.652 -4.525 2.489 1.00 . A A . 104 PRO CD 1 1
4 7867 1 1 104 PRO CG C -7.867 -5.018 3.222 1.00 . A A . 104 PRO CG 1 1
4 7868 1 1 104 PRO HA H -8.589 -2.099 2.022 1.00 . A A . 104 PRO HA 1 1
4 7869 1 1 104 PRO HB2 H -9.558 -3.907 3.898 1.00 . A A . 104 PRO HB2 1 1
4 7870 1 1 104 PRO HB3 H -9.520 -4.181 2.154 1.00 . A A . 104 PRO HB3 1 1
4 7871 1 1 104 PRO HD2 H -5.755 -4.856 2.986 1.00 . A A . 104 PRO HD2 1 1
4 7872 1 1 104 PRO HD3 H -6.667 -4.864 1.463 1.00 . A A . 104 PRO HD3 1 1
4 7873 1 1 104 PRO HG2 H -7.649 -5.128 4.273 1.00 . A A . 104 PRO HG2 1 1
4 7874 1 1 104 PRO HG3 H -8.200 -5.957 2.805 1.00 . A A . 104 PRO HG3 1 1
4 7875 1 1 104 PRO N N -6.786 -3.062 2.564 1.00 . A A . 104 PRO N 1 1
4 7876 1 1 104 PRO O O -7.371 -1.955 4.993 1.00 . A A . 104 PRO O 1 1
4 7877 1 1 105 SER C C -9.218 -0.803 6.699 1.00 . A A . 105 SER C 1 1
4 7878 1 1 105 SER CA C -9.336 -0.038 5.380 1.00 . A A . 105 SER CA 1 1
4 7879 1 1 105 SER CB C -10.675 0.695 5.342 1.00 . A A . 105 SER CB 1 1
4 7880 1 1 105 SER H H -9.856 -0.846 3.485 1.00 . A A . 105 SER H 1 1
4 7881 1 1 105 SER HA H -8.542 0.690 5.332 1.00 . A A . 105 SER HA 1 1
4 7882 1 1 105 SER HB2 H -11.094 0.632 4.348 1.00 . A A . 105 SER HB2 1 1
4 7883 1 1 105 SER HB3 H -11.351 0.233 6.054 1.00 . A A . 105 SER HB3 1 1
4 7884 1 1 105 SER HG H -9.662 2.369 5.384 1.00 . A A . 105 SER HG 1 1
4 7885 1 1 105 SER N N -9.205 -0.918 4.213 1.00 . A A . 105 SER N 1 1
4 7886 1 1 105 SER O O -8.610 -0.316 7.651 1.00 . A A . 105 SER O 1 1
4 7887 1 1 105 SER OG O -10.519 2.060 5.686 1.00 . A A . 105 SER OG 1 1
4 7888 1 1 106 GLY C C -8.333 -3.081 8.450 1.00 . A A . 106 GLY C 1 1
4 7889 1 1 106 GLY CA C -9.745 -2.802 7.967 1.00 . A A . 106 GLY CA 1 1
4 7890 1 1 106 GLY H H -10.248 -2.349 5.957 1.00 . A A . 106 GLY H 1 1
4 7891 1 1 106 GLY HA2 H -10.240 -3.743 7.781 1.00 . A A . 106 GLY HA2 1 1
4 7892 1 1 106 GLY HA3 H -10.279 -2.278 8.745 1.00 . A A . 106 GLY HA3 1 1
4 7893 1 1 106 GLY N N -9.790 -2.002 6.751 1.00 . A A . 106 GLY N 1 1
4 7894 1 1 106 GLY O O -8.137 -3.593 9.553 1.00 . A A . 106 GLY O 1 1
4 7895 1 1 107 LEU C C -5.208 -1.668 8.219 1.00 . A A . 107 LEU C 1 1
4 7896 1 1 107 LEU CA C -5.947 -2.976 7.953 1.00 . A A . 107 LEU CA 1 1
4 7897 1 1 107 LEU CB C -5.262 -3.726 6.807 1.00 . A A . 107 LEU CB 1 1
4 7898 1 1 107 LEU CD1 C -7.036 -5.518 6.797 1.00 . A A . 107 LEU CD1 1 1
4 7899 1 1 107 LEU CD2 C -4.962 -5.791 5.439 1.00 . A A . 107 LEU CD2 1 1
4 7900 1 1 107 LEU CG C -5.544 -5.228 6.722 1.00 . A A . 107 LEU CG 1 1
4 7901 1 1 107 LEU H H -7.576 -2.308 6.779 1.00 . A A . 107 LEU H 1 1
4 7902 1 1 107 LEU HA H -5.910 -3.585 8.842 1.00 . A A . 107 LEU HA 1 1
4 7903 1 1 107 LEU HB2 H -5.571 -3.273 5.875 1.00 . A A . 107 LEU HB2 1 1
4 7904 1 1 107 LEU HB3 H -4.196 -3.594 6.912 1.00 . A A . 107 LEU HB3 1 1
4 7905 1 1 107 LEU HD11 H -7.557 -4.917 6.067 1.00 . A A . 107 LEU HD11 1 1
4 7906 1 1 107 LEU HD12 H -7.209 -6.564 6.592 1.00 . A A . 107 LEU HD12 1 1
4 7907 1 1 107 LEU HD13 H -7.399 -5.281 7.786 1.00 . A A . 107 LEU HD13 1 1
4 7908 1 1 107 LEU HD21 H -5.304 -5.205 4.601 1.00 . A A . 107 LEU HD21 1 1
4 7909 1 1 107 LEU HD22 H -3.884 -5.754 5.487 1.00 . A A . 107 LEU HD22 1 1
4 7910 1 1 107 LEU HD23 H -5.282 -6.815 5.318 1.00 . A A . 107 LEU HD23 1 1
4 7911 1 1 107 LEU HG H -5.064 -5.722 7.552 1.00 . A A . 107 LEU HG 1 1
4 7912 1 1 107 LEU N N -7.351 -2.741 7.624 1.00 . A A . 107 LEU N 1 1
4 7913 1 1 107 LEU O O -4.098 -1.671 8.751 1.00 . A A . 107 LEU O 1 1
4 7914 1 1 108 ALA C C -5.936 1.541 9.139 1.00 . A A . 108 ALA C 1 1
4 7915 1 1 108 ALA CA C -5.214 0.757 8.043 1.00 . A A . 108 ALA CA 1 1
4 7916 1 1 108 ALA CB C -5.197 1.533 6.733 1.00 . A A . 108 ALA CB 1 1
4 7917 1 1 108 ALA H H -6.707 -0.609 7.428 1.00 . A A . 108 ALA H 1 1
4 7918 1 1 108 ALA HA H -4.189 0.598 8.350 1.00 . A A . 108 ALA HA 1 1
4 7919 1 1 108 ALA HB1 H -4.575 1.014 6.016 1.00 . A A . 108 ALA HB1 1 1
4 7920 1 1 108 ALA HB2 H -4.799 2.523 6.905 1.00 . A A . 108 ALA HB2 1 1
4 7921 1 1 108 ALA HB3 H -6.203 1.610 6.346 1.00 . A A . 108 ALA HB3 1 1
4 7922 1 1 108 ALA N N -5.824 -0.552 7.847 1.00 . A A . 108 ALA N 1 1
4 7923 1 1 108 ALA O O -5.761 1.260 10.325 1.00 . A A . 108 ALA O 1 1
4 7924 1 1 109 TYR C C -8.844 2.710 10.012 1.00 . A A . 109 TYR C 1 1
4 7925 1 1 109 TYR CA C -7.485 3.331 9.700 1.00 . A A . 109 TYR CA 1 1
4 7926 1 1 109 TYR CB C -7.650 4.752 9.169 1.00 . A A . 109 TYR CB 1 1
4 7927 1 1 109 TYR CD1 C -6.649 6.329 10.856 1.00 . A A . 109 TYR CD1 1 1
4 7928 1 1 109 TYR CD2 C -5.427 5.926 8.848 1.00 . A A . 109 TYR CD2 1 1
4 7929 1 1 109 TYR CE1 C -5.657 7.187 11.292 1.00 . A A . 109 TYR CE1 1 1
4 7930 1 1 109 TYR CE2 C -4.432 6.782 9.277 1.00 . A A . 109 TYR CE2 1 1
4 7931 1 1 109 TYR CG C -6.553 5.686 9.630 1.00 . A A . 109 TYR CG 1 1
4 7932 1 1 109 TYR CZ C -4.551 7.411 10.499 1.00 . A A . 109 TYR CZ 1 1
4 7933 1 1 109 TYR H H -6.851 2.698 7.786 1.00 . A A . 109 TYR H 1 1
4 7934 1 1 109 TYR HA H -6.909 3.371 10.614 1.00 . A A . 109 TYR HA 1 1
4 7935 1 1 109 TYR HB2 H -7.638 4.731 8.089 1.00 . A A . 109 TYR HB2 1 1
4 7936 1 1 109 TYR HB3 H -8.594 5.151 9.509 1.00 . A A . 109 TYR HB3 1 1
4 7937 1 1 109 TYR HD1 H -7.513 6.146 11.475 1.00 . A A . 109 TYR HD1 1 1
4 7938 1 1 109 TYR HD2 H -5.332 5.431 7.891 1.00 . A A . 109 TYR HD2 1 1
4 7939 1 1 109 TYR HE1 H -5.751 7.678 12.249 1.00 . A A . 109 TYR HE1 1 1
4 7940 1 1 109 TYR HE2 H -3.565 6.958 8.657 1.00 . A A . 109 TYR HE2 1 1
4 7941 1 1 109 TYR HH H -3.411 8.133 11.868 1.00 . A A . 109 TYR HH 1 1
4 7942 1 1 109 TYR N N -6.746 2.518 8.742 1.00 . A A . 109 TYR N 1 1
4 7943 1 1 109 TYR O O -9.483 3.059 11.005 1.00 . A A . 109 TYR O 1 1
4 7944 1 1 109 TYR OH O -3.563 8.265 10.930 1.00 . A A . 109 TYR OH 1 1
4 7945 1 1 110 GLY C C -11.650 1.550 8.416 1.00 . A A . 110 GLY C 1 1
4 7946 1 1 110 GLY CA C -10.550 1.115 9.371 1.00 . A A . 110 GLY CA 1 1
4 7947 1 1 110 GLY H H -8.741 1.572 8.369 1.00 . A A . 110 GLY H 1 1
4 7948 1 1 110 GLY HA2 H -10.872 1.298 10.383 1.00 . A A . 110 GLY HA2 1 1
4 7949 1 1 110 GLY HA3 H -10.392 0.054 9.248 1.00 . A A . 110 GLY HA3 1 1
4 7950 1 1 110 GLY N N -9.283 1.791 9.155 1.00 . A A . 110 GLY N 1 1
4 7951 1 1 110 GLY O O -11.717 2.717 8.031 1.00 . A A . 110 GLY O 1 1
4 7952 1 1 111 PRO C C -14.638 1.908 7.637 1.00 . A A . 111 PRO C 1 1
4 7953 1 1 111 PRO CA C -13.647 0.881 7.099 1.00 . A A . 111 PRO CA 1 1
4 7954 1 1 111 PRO CB C -14.337 -0.481 6.952 1.00 . A A . 111 PRO CB 1 1
4 7955 1 1 111 PRO CD C -12.504 -0.805 8.415 1.00 . A A . 111 PRO CD 1 1
4 7956 1 1 111 PRO CG C -13.905 -1.254 8.147 1.00 . A A . 111 PRO CG 1 1
4 7957 1 1 111 PRO HA H -13.283 1.201 6.138 1.00 . A A . 111 PRO HA 1 1
4 7958 1 1 111 PRO HB2 H -15.408 -0.346 6.934 1.00 . A A . 111 PRO HB2 1 1
4 7959 1 1 111 PRO HB3 H -14.012 -0.956 6.038 1.00 . A A . 111 PRO HB3 1 1
4 7960 1 1 111 PRO HD2 H -12.262 -0.912 9.461 1.00 . A A . 111 PRO HD2 1 1
4 7961 1 1 111 PRO HD3 H -11.810 -1.356 7.802 1.00 . A A . 111 PRO HD3 1 1
4 7962 1 1 111 PRO HG2 H -14.544 -1.023 8.987 1.00 . A A . 111 PRO HG2 1 1
4 7963 1 1 111 PRO HG3 H -13.927 -2.311 7.932 1.00 . A A . 111 PRO HG3 1 1
4 7964 1 1 111 PRO N N -12.534 0.611 8.018 1.00 . A A . 111 PRO N 1 1
4 7965 1 1 111 PRO O O -15.512 2.374 6.914 1.00 . A A . 111 PRO O 1 1
4 7966 1 1 112 ARG C C -15.120 4.656 9.025 1.00 . A A . 112 ARG C 1 1
4 7967 1 1 112 ARG CA C -15.404 3.240 9.505 1.00 . A A . 112 ARG CA 1 1
4 7968 1 1 112 ARG CB C -15.300 3.173 11.027 1.00 . A A . 112 ARG CB 1 1
4 7969 1 1 112 ARG CD C -15.637 1.824 13.119 1.00 . A A . 112 ARG CD 1 1
4 7970 1 1 112 ARG CG C -15.684 1.820 11.600 1.00 . A A . 112 ARG CG 1 1
4 7971 1 1 112 ARG CZ C -13.998 2.176 14.919 1.00 . A A . 112 ARG CZ 1 1
4 7972 1 1 112 ARG H H -13.745 1.923 9.422 1.00 . A A . 112 ARG H 1 1
4 7973 1 1 112 ARG HA H -16.405 2.967 9.210 1.00 . A A . 112 ARG HA 1 1
4 7974 1 1 112 ARG HB2 H -14.282 3.388 11.318 1.00 . A A . 112 ARG HB2 1 1
4 7975 1 1 112 ARG HB3 H -15.953 3.920 11.455 1.00 . A A . 112 ARG HB3 1 1
4 7976 1 1 112 ARG HD2 H -16.324 2.573 13.486 1.00 . A A . 112 ARG HD2 1 1
4 7977 1 1 112 ARG HD3 H -15.941 0.852 13.478 1.00 . A A . 112 ARG HD3 1 1
4 7978 1 1 112 ARG HE H -13.592 2.283 12.969 1.00 . A A . 112 ARG HE 1 1
4 7979 1 1 112 ARG HG2 H -16.686 1.578 11.281 1.00 . A A . 112 ARG HG2 1 1
4 7980 1 1 112 ARG HG3 H -14.996 1.075 11.229 1.00 . A A . 112 ARG HG3 1 1
4 7981 1 1 112 ARG HH11 H -15.869 1.746 15.549 1.00 . A A . 112 ARG HH11 1 1
4 7982 1 1 112 ARG HH12 H -14.705 1.998 16.805 1.00 . A A . 112 ARG HH12 1 1
4 7983 1 1 112 ARG HH21 H -12.050 2.620 14.613 1.00 . A A . 112 ARG HH21 1 1
4 7984 1 1 112 ARG HH22 H -12.531 2.499 16.272 1.00 . A A . 112 ARG HH22 1 1
4 7985 1 1 112 ARG N N -14.485 2.288 8.894 1.00 . A A . 112 ARG N 1 1
4 7986 1 1 112 ARG NE N -14.300 2.120 13.626 1.00 . A A . 112 ARG NE 1 1
4 7987 1 1 112 ARG NH1 N -14.934 1.956 15.832 1.00 . A A . 112 ARG NH1 1 1
4 7988 1 1 112 ARG NH2 N -12.757 2.454 15.300 1.00 . A A . 112 ARG NH2 1 1
4 7989 1 1 112 ARG O O -14.127 4.904 8.341 1.00 . A A . 112 ARG O 1 1
4 7990 1 1 113 SER C C -14.546 7.570 9.423 1.00 . A A . 113 SER C 1 1
4 7991 1 1 113 SER CA C -15.884 6.981 8.985 1.00 . A A . 113 SER CA 1 1
4 7992 1 1 113 SER CB C -17.031 7.802 9.576 1.00 . A A . 113 SER CB 1 1
4 7993 1 1 113 SER H H -16.785 5.310 9.920 1.00 . A A . 113 SER H 1 1
4 7994 1 1 113 SER HA H -15.943 7.026 7.909 1.00 . A A . 113 SER HA 1 1
4 7995 1 1 113 SER HB2 H -17.972 7.403 9.229 1.00 . A A . 113 SER HB2 1 1
4 7996 1 1 113 SER HB3 H -16.991 7.744 10.655 1.00 . A A . 113 SER HB3 1 1
4 7997 1 1 113 SER HG H -17.802 9.471 8.903 1.00 . A A . 113 SER HG 1 1
4 7998 1 1 113 SER N N -16.014 5.580 9.378 1.00 . A A . 113 SER N 1 1
4 7999 1 1 113 SER O O -14.257 8.739 9.167 1.00 . A A . 113 SER O 1 1
4 8000 1 1 113 SER OG O -16.940 9.161 9.189 1.00 . A A . 113 SER OG 1 1
4 8001 1 1 114 VAL C C -11.365 6.876 9.496 1.00 . A A . 114 VAL C 1 1
4 8002 1 1 114 VAL CA C -12.428 7.187 10.547 1.00 . A A . 114 VAL CA 1 1
4 8003 1 1 114 VAL CB C -12.050 6.505 11.878 1.00 . A A . 114 VAL CB 1 1
4 8004 1 1 114 VAL CG1 C -10.948 7.277 12.586 1.00 . A A . 114 VAL CG1 1 1
4 8005 1 1 114 VAL CG2 C -13.273 6.367 12.772 1.00 . A A . 114 VAL CG2 1 1
4 8006 1 1 114 VAL H H -14.027 5.834 10.252 1.00 . A A . 114 VAL H 1 1
4 8007 1 1 114 VAL HA H -12.465 8.256 10.706 1.00 . A A . 114 VAL HA 1 1
4 8008 1 1 114 VAL HB H -11.680 5.515 11.657 1.00 . A A . 114 VAL HB 1 1
4 8009 1 1 114 VAL HG11 H -11.268 8.299 12.744 1.00 . A A . 114 VAL HG11 1 1
4 8010 1 1 114 VAL HG12 H -10.740 6.812 13.541 1.00 . A A . 114 VAL HG12 1 1
4 8011 1 1 114 VAL HG13 H -10.052 7.268 11.977 1.00 . A A . 114 VAL HG13 1 1
4 8012 1 1 114 VAL HG21 H -13.690 7.345 12.962 1.00 . A A . 114 VAL HG21 1 1
4 8013 1 1 114 VAL HG22 H -14.011 5.750 12.280 1.00 . A A . 114 VAL HG22 1 1
4 8014 1 1 114 VAL HG23 H -12.985 5.909 13.707 1.00 . A A . 114 VAL HG23 1 1
4 8015 1 1 114 VAL N N -13.737 6.754 10.082 1.00 . A A . 114 VAL N 1 1
4 8016 1 1 114 VAL O O -10.172 6.822 9.793 1.00 . A A . 114 VAL O 1 1
4 8017 1 1 115 GLY C C -9.928 7.504 6.913 1.00 . A A . 115 GLY C 1 1
4 8018 1 1 115 GLY CA C -10.902 6.371 7.173 1.00 . A A . 115 GLY CA 1 1
4 8019 1 1 115 GLY H H -12.778 6.729 8.084 1.00 . A A . 115 GLY H 1 1
4 8020 1 1 115 GLY HA2 H -11.477 6.185 6.274 1.00 . A A . 115 GLY HA2 1 1
4 8021 1 1 115 GLY HA3 H -10.345 5.480 7.424 1.00 . A A . 115 GLY HA3 1 1
4 8022 1 1 115 GLY N N -11.815 6.673 8.259 1.00 . A A . 115 GLY N 1 1
4 8023 1 1 115 GLY O O -10.323 8.581 6.463 1.00 . A A . 115 GLY O 1 1
4 8024 1 1 116 GLY C C -7.383 8.576 5.527 1.00 . A A . 116 GLY C 1 1
4 8025 1 1 116 GLY CA C -7.632 8.280 6.998 1.00 . A A . 116 GLY CA 1 1
4 8026 1 1 116 GLY H H -8.397 6.386 7.557 1.00 . A A . 116 GLY H 1 1
4 8027 1 1 116 GLY HA2 H -6.712 7.946 7.450 1.00 . A A . 116 GLY HA2 1 1
4 8028 1 1 116 GLY HA3 H -7.948 9.191 7.486 1.00 . A A . 116 GLY HA3 1 1
4 8029 1 1 116 GLY N N -8.650 7.263 7.202 1.00 . A A . 116 GLY N 1 1
4 8030 1 1 116 GLY O O -8.269 9.095 4.848 1.00 . A A . 116 GLY O 1 1
4 8031 1 1 117 PRO C C -6.726 7.676 2.650 1.00 . A A . 117 PRO C 1 1
4 8032 1 1 117 PRO CA C -5.859 8.506 3.588 1.00 . A A . 117 PRO CA 1 1
4 8033 1 1 117 PRO CB C -4.390 8.086 3.473 1.00 . A A . 117 PRO CB 1 1
4 8034 1 1 117 PRO CD C -5.056 7.637 5.718 1.00 . A A . 117 PRO CD 1 1
4 8035 1 1 117 PRO CG C -4.172 7.148 4.607 1.00 . A A . 117 PRO CG 1 1
4 8036 1 1 117 PRO HA H -5.959 9.553 3.337 1.00 . A A . 117 PRO HA 1 1
4 8037 1 1 117 PRO HB2 H -4.226 7.602 2.521 1.00 . A A . 117 PRO HB2 1 1
4 8038 1 1 117 PRO HB3 H -3.756 8.957 3.554 1.00 . A A . 117 PRO HB3 1 1
4 8039 1 1 117 PRO HD2 H -5.396 6.807 6.326 1.00 . A A . 117 PRO HD2 1 1
4 8040 1 1 117 PRO HD3 H -4.534 8.369 6.323 1.00 . A A . 117 PRO HD3 1 1
4 8041 1 1 117 PRO HG2 H -4.454 6.147 4.315 1.00 . A A . 117 PRO HG2 1 1
4 8042 1 1 117 PRO HG3 H -3.137 7.173 4.911 1.00 . A A . 117 PRO HG3 1 1
4 8043 1 1 117 PRO N N -6.183 8.259 4.998 1.00 . A A . 117 PRO N 1 1
4 8044 1 1 117 PRO O O -7.083 8.125 1.560 1.00 . A A . 117 PRO O 1 1
4 8045 1 1 118 ILE C C -9.367 5.777 2.617 1.00 . A A . 118 ILE C 1 1
4 8046 1 1 118 ILE CA C -7.892 5.575 2.281 1.00 . A A . 118 ILE CA 1 1
4 8047 1 1 118 ILE CB C -7.494 4.093 2.480 1.00 . A A . 118 ILE CB 1 1
4 8048 1 1 118 ILE CD1 C -5.429 4.498 1.032 1.00 . A A . 118 ILE CD1 1 1
4 8049 1 1 118 ILE CG1 C -5.979 3.926 2.321 1.00 . A A . 118 ILE CG1 1 1
4 8050 1 1 118 ILE CG2 C -8.236 3.206 1.492 1.00 . A A . 118 ILE CG2 1 1
4 8051 1 1 118 ILE H H -6.738 6.160 3.955 1.00 . A A . 118 ILE H 1 1
4 8052 1 1 118 ILE HA H -7.740 5.828 1.242 1.00 . A A . 118 ILE HA 1 1
4 8053 1 1 118 ILE HB H -7.775 3.790 3.477 1.00 . A A . 118 ILE HB 1 1
4 8054 1 1 118 ILE HD11 H -5.671 5.549 0.971 1.00 . A A . 118 ILE HD11 1 1
4 8055 1 1 118 ILE HD12 H -4.356 4.376 1.013 1.00 . A A . 118 ILE HD12 1 1
4 8056 1 1 118 ILE HD13 H -5.864 3.978 0.193 1.00 . A A . 118 ILE HD13 1 1
4 8057 1 1 118 ILE HG12 H -5.481 4.422 3.140 1.00 . A A . 118 ILE HG12 1 1
4 8058 1 1 118 ILE HG13 H -5.737 2.873 2.345 1.00 . A A . 118 ILE HG13 1 1
4 8059 1 1 118 ILE HG21 H -9.301 3.323 1.634 1.00 . A A . 118 ILE HG21 1 1
4 8060 1 1 118 ILE HG22 H -7.973 3.493 0.483 1.00 . A A . 118 ILE HG22 1 1
4 8061 1 1 118 ILE HG23 H -7.961 2.175 1.657 1.00 . A A . 118 ILE HG23 1 1
4 8062 1 1 118 ILE N N -7.059 6.463 3.080 1.00 . A A . 118 ILE N 1 1
4 8063 1 1 118 ILE O O -9.768 5.693 3.779 1.00 . A A . 118 ILE O 1 1
4 8064 1 1 119 GLY C C -12.260 5.289 2.683 1.00 . A A . 119 GLY C 1 1
4 8065 1 1 119 GLY CA C -11.589 6.293 1.762 1.00 . A A . 119 GLY CA 1 1
4 8066 1 1 119 GLY H H -9.775 6.105 0.686 1.00 . A A . 119 GLY H 1 1
4 8067 1 1 119 GLY HA2 H -12.066 6.250 0.793 1.00 . A A . 119 GLY HA2 1 1
4 8068 1 1 119 GLY HA3 H -11.725 7.284 2.170 1.00 . A A . 119 GLY HA3 1 1
4 8069 1 1 119 GLY N N -10.163 6.057 1.584 1.00 . A A . 119 GLY N 1 1
4 8070 1 1 119 GLY O O -11.777 4.167 2.836 1.00 . A A . 119 GLY O 1 1
4 8071 1 1 120 PRO C C -14.601 3.519 3.507 1.00 . A A . 120 PRO C 1 1
4 8072 1 1 120 PRO CA C -14.120 4.776 4.225 1.00 . A A . 120 PRO CA 1 1
4 8073 1 1 120 PRO CB C -15.311 5.620 4.697 1.00 . A A . 120 PRO CB 1 1
4 8074 1 1 120 PRO CD C -14.050 6.978 3.189 1.00 . A A . 120 PRO CD 1 1
4 8075 1 1 120 PRO CG C -15.441 6.713 3.693 1.00 . A A . 120 PRO CG 1 1
4 8076 1 1 120 PRO HA H -13.508 4.499 5.075 1.00 . A A . 120 PRO HA 1 1
4 8077 1 1 120 PRO HB2 H -16.199 5.006 4.729 1.00 . A A . 120 PRO HB2 1 1
4 8078 1 1 120 PRO HB3 H -15.106 6.013 5.682 1.00 . A A . 120 PRO HB3 1 1
4 8079 1 1 120 PRO HD2 H -14.077 7.300 2.157 1.00 . A A . 120 PRO HD2 1 1
4 8080 1 1 120 PRO HD3 H -13.558 7.717 3.804 1.00 . A A . 120 PRO HD3 1 1
4 8081 1 1 120 PRO HG2 H -16.081 6.393 2.884 1.00 . A A . 120 PRO HG2 1 1
4 8082 1 1 120 PRO HG3 H -15.843 7.597 4.164 1.00 . A A . 120 PRO HG3 1 1
4 8083 1 1 120 PRO N N -13.392 5.667 3.316 1.00 . A A . 120 PRO N 1 1
4 8084 1 1 120 PRO O O -15.174 3.598 2.421 1.00 . A A . 120 PRO O 1 1
4 8085 1 1 121 ASN C C -14.294 1.016 2.085 1.00 . A A . 121 ASN C 1 1
4 8086 1 1 121 ASN CA C -14.748 1.078 3.537 1.00 . A A . 121 ASN CA 1 1
4 8087 1 1 121 ASN CB C -16.264 0.872 3.601 1.00 . A A . 121 ASN CB 1 1
4 8088 1 1 121 ASN CG C -16.873 1.393 4.881 1.00 . A A . 121 ASN CG 1 1
4 8089 1 1 121 ASN H H -13.932 2.376 4.999 1.00 . A A . 121 ASN H 1 1
4 8090 1 1 121 ASN HA H -14.257 0.293 4.094 1.00 . A A . 121 ASN HA 1 1
4 8091 1 1 121 ASN HB2 H -16.724 1.386 2.772 1.00 . A A . 121 ASN HB2 1 1
4 8092 1 1 121 ASN HB3 H -16.478 -0.183 3.525 1.00 . A A . 121 ASN HB3 1 1
4 8093 1 1 121 ASN HD21 H -17.111 3.181 4.051 1.00 . A A . 121 ASN HD21 1 1
4 8094 1 1 121 ASN HD22 H -17.613 3.049 5.704 1.00 . A A . 121 ASN HD22 1 1
4 8095 1 1 121 ASN N N -14.368 2.364 4.124 1.00 . A A . 121 ASN N 1 1
4 8096 1 1 121 ASN ND2 N -17.243 2.667 4.877 1.00 . A A . 121 ASN ND2 1 1
4 8097 1 1 121 ASN O O -14.964 0.430 1.236 1.00 . A A . 121 ASN O 1 1
4 8098 1 1 121 ASN OD1 O -17.021 0.659 5.858 1.00 . A A . 121 ASN OD1 1 1
4 8099 1 1 122 GLU C C -11.309 0.850 0.361 1.00 . A A . 122 GLU C 1 1
4 8100 1 1 122 GLU CA C -12.606 1.639 0.460 1.00 . A A . 122 GLU CA 1 1
4 8101 1 1 122 GLU CB C -12.372 3.087 0.028 1.00 . A A . 122 GLU CB 1 1
4 8102 1 1 122 GLU CD C -11.535 4.666 -1.744 1.00 . A A . 122 GLU CD 1 1
4 8103 1 1 122 GLU CG C -11.870 3.231 -1.398 1.00 . A A . 122 GLU CG 1 1
4 8104 1 1 122 GLU H H -12.641 2.039 2.534 1.00 . A A . 122 GLU H 1 1
4 8105 1 1 122 GLU HA H -13.336 1.193 -0.198 1.00 . A A . 122 GLU HA 1 1
4 8106 1 1 122 GLU HB2 H -13.302 3.630 0.114 1.00 . A A . 122 GLU HB2 1 1
4 8107 1 1 122 GLU HB3 H -11.645 3.532 0.689 1.00 . A A . 122 GLU HB3 1 1
4 8108 1 1 122 GLU HG2 H -10.980 2.630 -1.518 1.00 . A A . 122 GLU HG2 1 1
4 8109 1 1 122 GLU HG3 H -12.635 2.882 -2.075 1.00 . A A . 122 GLU HG3 1 1
4 8110 1 1 122 GLU N N -13.143 1.609 1.810 1.00 . A A . 122 GLU N 1 1
4 8111 1 1 122 GLU O O -10.388 1.052 1.152 1.00 . A A . 122 GLU O 1 1
4 8112 1 1 122 GLU OE1 O -10.501 5.171 -1.256 1.00 . A A . 122 GLU OE1 1 1
4 8113 1 1 122 GLU OE2 O -12.306 5.287 -2.506 1.00 . A A . 122 GLU OE2 1 1
4 8114 1 1 123 THR C C -9.194 -0.189 -1.895 1.00 . A A . 123 THR C 1 1
4 8115 1 1 123 THR CA C -10.050 -0.849 -0.827 1.00 . A A . 123 THR CA 1 1
4 8116 1 1 123 THR CB C -10.391 -2.290 -1.243 1.00 . A A . 123 THR CB 1 1
4 8117 1 1 123 THR CG2 C -9.125 -3.105 -1.464 1.00 . A A . 123 THR CG2 1 1
4 8118 1 1 123 THR H H -12.013 -0.170 -1.206 1.00 . A A . 123 THR H 1 1
4 8119 1 1 123 THR HA H -9.494 -0.879 0.101 1.00 . A A . 123 THR HA 1 1
4 8120 1 1 123 THR HB H -10.952 -2.262 -2.167 1.00 . A A . 123 THR HB 1 1
4 8121 1 1 123 THR HG1 H -11.187 -3.864 -0.359 1.00 . A A . 123 THR HG1 1 1
4 8122 1 1 123 THR HG21 H -8.539 -3.111 -0.557 1.00 . A A . 123 THR HG21 1 1
4 8123 1 1 123 THR HG22 H -9.390 -4.117 -1.729 1.00 . A A . 123 THR HG22 1 1
4 8124 1 1 123 THR HG23 H -8.548 -2.663 -2.263 1.00 . A A . 123 THR HG23 1 1
4 8125 1 1 123 THR N N -11.244 -0.050 -0.611 1.00 . A A . 123 THR N 1 1
4 8126 1 1 123 THR O O -9.686 0.153 -2.968 1.00 . A A . 123 THR O 1 1
4 8127 1 1 123 THR OG1 O -11.190 -2.913 -0.230 1.00 . A A . 123 THR OG1 1 1
4 8128 1 1 124 LEU C C -5.860 -0.256 -2.946 1.00 . A A . 124 LEU C 1 1
4 8129 1 1 124 LEU CA C -7.021 0.648 -2.539 1.00 . A A . 124 LEU CA 1 1
4 8130 1 1 124 LEU CB C -6.483 1.927 -1.908 1.00 . A A . 124 LEU CB 1 1
4 8131 1 1 124 LEU CD1 C -7.312 4.284 -2.049 1.00 . A A . 124 LEU CD1 1 1
4 8132 1 1 124 LEU CD2 C -5.228 3.604 -3.262 1.00 . A A . 124 LEU CD2 1 1
4 8133 1 1 124 LEU CG C -6.602 3.162 -2.790 1.00 . A A . 124 LEU CG 1 1
4 8134 1 1 124 LEU H H -7.571 -0.322 -0.741 1.00 . A A . 124 LEU H 1 1
4 8135 1 1 124 LEU HA H -7.592 0.915 -3.421 1.00 . A A . 124 LEU HA 1 1
4 8136 1 1 124 LEU HB2 H -7.026 2.108 -0.990 1.00 . A A . 124 LEU HB2 1 1
4 8137 1 1 124 LEU HB3 H -5.441 1.778 -1.669 1.00 . A A . 124 LEU HB3 1 1
4 8138 1 1 124 LEU HD11 H -8.285 3.944 -1.728 1.00 . A A . 124 LEU HD11 1 1
4 8139 1 1 124 LEU HD12 H -6.729 4.571 -1.188 1.00 . A A . 124 LEU HD12 1 1
4 8140 1 1 124 LEU HD13 H -7.425 5.133 -2.706 1.00 . A A . 124 LEU HD13 1 1
4 8141 1 1 124 LEU HD21 H -4.734 2.779 -3.757 1.00 . A A . 124 LEU HD21 1 1
4 8142 1 1 124 LEU HD22 H -5.333 4.428 -3.953 1.00 . A A . 124 LEU HD22 1 1
4 8143 1 1 124 LEU HD23 H -4.640 3.919 -2.414 1.00 . A A . 124 LEU HD23 1 1
4 8144 1 1 124 LEU HG H -7.191 2.914 -3.660 1.00 . A A . 124 LEU HG 1 1
4 8145 1 1 124 LEU N N -7.918 -0.008 -1.602 1.00 . A A . 124 LEU N 1 1
4 8146 1 1 124 LEU O O -5.534 -1.222 -2.256 1.00 . A A . 124 LEU O 1 1
4 8147 1 1 125 ILE C C -2.853 0.201 -4.565 1.00 . A A . 125 ILE C 1 1
4 8148 1 1 125 ILE CA C -4.098 -0.674 -4.584 1.00 . A A . 125 ILE CA 1 1
4 8149 1 1 125 ILE CB C -4.329 -1.168 -6.026 1.00 . A A . 125 ILE CB 1 1
4 8150 1 1 125 ILE CD1 C -6.860 -1.102 -6.295 1.00 . A A . 125 ILE CD1 1 1
4 8151 1 1 125 ILE CG1 C -5.629 -1.963 -6.121 1.00 . A A . 125 ILE CG1 1 1
4 8152 1 1 125 ILE CG2 C -3.153 -2.014 -6.493 1.00 . A A . 125 ILE CG2 1 1
4 8153 1 1 125 ILE H H -5.575 0.835 -4.592 1.00 . A A . 125 ILE H 1 1
4 8154 1 1 125 ILE HA H -3.943 -1.531 -3.945 1.00 . A A . 125 ILE HA 1 1
4 8155 1 1 125 ILE HB H -4.396 -0.304 -6.671 1.00 . A A . 125 ILE HB 1 1
4 8156 1 1 125 ILE HD11 H -6.719 -0.436 -7.133 1.00 . A A . 125 ILE HD11 1 1
4 8157 1 1 125 ILE HD12 H -7.718 -1.733 -6.478 1.00 . A A . 125 ILE HD12 1 1
4 8158 1 1 125 ILE HD13 H -7.025 -0.522 -5.400 1.00 . A A . 125 ILE HD13 1 1
4 8159 1 1 125 ILE HG12 H -5.571 -2.634 -6.966 1.00 . A A . 125 ILE HG12 1 1
4 8160 1 1 125 ILE HG13 H -5.753 -2.541 -5.215 1.00 . A A . 125 ILE HG13 1 1
4 8161 1 1 125 ILE HG21 H -2.241 -1.439 -6.412 1.00 . A A . 125 ILE HG21 1 1
4 8162 1 1 125 ILE HG22 H -3.078 -2.898 -5.874 1.00 . A A . 125 ILE HG22 1 1
4 8163 1 1 125 ILE HG23 H -3.306 -2.306 -7.523 1.00 . A A . 125 ILE HG23 1 1
4 8164 1 1 125 ILE N N -5.241 0.075 -4.076 1.00 . A A . 125 ILE N 1 1
4 8165 1 1 125 ILE O O -2.928 1.401 -4.826 1.00 . A A . 125 ILE O 1 1
4 8166 1 1 126 PHE C C 0.655 -0.381 -4.946 1.00 . A A . 126 PHE C 1 1
4 8167 1 1 126 PHE CA C -0.461 0.343 -4.204 1.00 . A A . 126 PHE CA 1 1
4 8168 1 1 126 PHE CB C -0.044 0.561 -2.747 1.00 . A A . 126 PHE CB 1 1
4 8169 1 1 126 PHE CD1 C -1.485 2.498 -2.063 1.00 . A A . 126 PHE CD1 1 1
4 8170 1 1 126 PHE CD2 C -1.754 0.418 -0.926 1.00 . A A . 126 PHE CD2 1 1
4 8171 1 1 126 PHE CE1 C -2.470 3.058 -1.273 1.00 . A A . 126 PHE CE1 1 1
4 8172 1 1 126 PHE CE2 C -2.739 0.972 -0.134 1.00 . A A . 126 PHE CE2 1 1
4 8173 1 1 126 PHE CG C -1.117 1.172 -1.896 1.00 . A A . 126 PHE CG 1 1
4 8174 1 1 126 PHE CZ C -3.098 2.293 -0.307 1.00 . A A . 126 PHE CZ 1 1
4 8175 1 1 126 PHE H H -1.706 -1.363 -4.074 1.00 . A A . 126 PHE H 1 1
4 8176 1 1 126 PHE HA H -0.626 1.305 -4.666 1.00 . A A . 126 PHE HA 1 1
4 8177 1 1 126 PHE HB2 H 0.219 -0.391 -2.311 1.00 . A A . 126 PHE HB2 1 1
4 8178 1 1 126 PHE HB3 H 0.817 1.213 -2.716 1.00 . A A . 126 PHE HB3 1 1
4 8179 1 1 126 PHE HD1 H -0.996 3.095 -2.820 1.00 . A A . 126 PHE HD1 1 1
4 8180 1 1 126 PHE HD2 H -1.473 -0.616 -0.791 1.00 . A A . 126 PHE HD2 1 1
4 8181 1 1 126 PHE HE1 H -2.750 4.092 -1.409 1.00 . A A . 126 PHE HE1 1 1
4 8182 1 1 126 PHE HE2 H -3.228 0.372 0.618 1.00 . A A . 126 PHE HE2 1 1
4 8183 1 1 126 PHE HZ H -3.868 2.727 0.312 1.00 . A A . 126 PHE HZ 1 1
4 8184 1 1 126 PHE N N -1.710 -0.401 -4.260 1.00 . A A . 126 PHE N 1 1
4 8185 1 1 126 PHE O O 0.861 -1.582 -4.765 1.00 . A A . 126 PHE O 1 1
4 8186 1 1 127 LYS C C 3.778 0.421 -6.009 1.00 . A A . 127 LYS C 1 1
4 8187 1 1 127 LYS CA C 2.487 -0.191 -6.538 1.00 . A A . 127 LYS CA 1 1
4 8188 1 1 127 LYS CB C 2.317 0.108 -8.031 1.00 . A A . 127 LYS CB 1 1
4 8189 1 1 127 LYS CD C 4.560 -0.653 -8.891 1.00 . A A . 127 LYS CD 1 1
4 8190 1 1 127 LYS CE C 5.276 -1.481 -9.945 1.00 . A A . 127 LYS CE 1 1
4 8191 1 1 127 LYS CG C 3.056 -0.860 -8.946 1.00 . A A . 127 LYS CG 1 1
4 8192 1 1 127 LYS H H 1.140 1.305 -5.897 1.00 . A A . 127 LYS H 1 1
4 8193 1 1 127 LYS HA H 2.509 -1.260 -6.382 1.00 . A A . 127 LYS HA 1 1
4 8194 1 1 127 LYS HB2 H 1.266 0.067 -8.275 1.00 . A A . 127 LYS HB2 1 1
4 8195 1 1 127 LYS HB3 H 2.682 1.105 -8.229 1.00 . A A . 127 LYS HB3 1 1
4 8196 1 1 127 LYS HD2 H 4.777 0.395 -9.062 1.00 . A A . 127 LYS HD2 1 1
4 8197 1 1 127 LYS HD3 H 4.917 -0.947 -7.910 1.00 . A A . 127 LYS HD3 1 1
4 8198 1 1 127 LYS HE2 H 5.073 -2.527 -9.762 1.00 . A A . 127 LYS HE2 1 1
4 8199 1 1 127 LYS HE3 H 4.898 -1.207 -10.919 1.00 . A A . 127 LYS HE3 1 1
4 8200 1 1 127 LYS HG2 H 2.832 -1.870 -8.639 1.00 . A A . 127 LYS HG2 1 1
4 8201 1 1 127 LYS HG3 H 2.717 -0.707 -9.961 1.00 . A A . 127 LYS HG3 1 1
4 8202 1 1 127 LYS HZ1 H 6.963 -0.257 -10.075 1.00 . A A . 127 LYS HZ1 1 1
4 8203 1 1 127 LYS HZ2 H 7.134 -1.545 -8.993 1.00 . A A . 127 LYS HZ2 1 1
4 8204 1 1 127 LYS HZ3 H 7.207 -1.824 -10.660 1.00 . A A . 127 LYS HZ3 1 1
4 8205 1 1 127 LYS N N 1.370 0.360 -5.784 1.00 . A A . 127 LYS N 1 1
4 8206 1 1 127 LYS NZ N 6.748 -1.262 -9.916 1.00 . A A . 127 LYS NZ 1 1
4 8207 1 1 127 LYS O O 4.100 1.567 -6.316 1.00 . A A . 127 LYS O 1 1
4 8208 1 1 128 ILE C C 6.998 -0.369 -5.325 1.00 . A A . 128 ILE C 1 1
4 8209 1 1 128 ILE CA C 5.749 0.138 -4.618 1.00 . A A . 128 ILE CA 1 1
4 8210 1 1 128 ILE CB C 5.840 -0.268 -3.135 1.00 . A A . 128 ILE CB 1 1
4 8211 1 1 128 ILE CD1 C 4.486 -0.454 -0.981 1.00 . A A . 128 ILE CD1 1 1
4 8212 1 1 128 ILE CG1 C 4.514 0.011 -2.422 1.00 . A A . 128 ILE CG1 1 1
4 8213 1 1 128 ILE CG2 C 6.985 0.473 -2.457 1.00 . A A . 128 ILE CG2 1 1
4 8214 1 1 128 ILE H H 4.227 -1.270 -5.042 1.00 . A A . 128 ILE H 1 1
4 8215 1 1 128 ILE HA H 5.736 1.217 -4.666 1.00 . A A . 128 ILE HA 1 1
4 8216 1 1 128 ILE HB H 6.053 -1.327 -3.089 1.00 . A A . 128 ILE HB 1 1
4 8217 1 1 128 ILE HD11 H 5.274 0.037 -0.429 1.00 . A A . 128 ILE HD11 1 1
4 8218 1 1 128 ILE HD12 H 3.532 -0.205 -0.542 1.00 . A A . 128 ILE HD12 1 1
4 8219 1 1 128 ILE HD13 H 4.632 -1.523 -0.945 1.00 . A A . 128 ILE HD13 1 1
4 8220 1 1 128 ILE HG12 H 4.326 1.076 -2.430 1.00 . A A . 128 ILE HG12 1 1
4 8221 1 1 128 ILE HG13 H 3.717 -0.497 -2.950 1.00 . A A . 128 ILE HG13 1 1
4 8222 1 1 128 ILE HG21 H 7.911 0.247 -2.966 1.00 . A A . 128 ILE HG21 1 1
4 8223 1 1 128 ILE HG22 H 6.801 1.535 -2.501 1.00 . A A . 128 ILE HG22 1 1
4 8224 1 1 128 ILE HG23 H 7.055 0.162 -1.426 1.00 . A A . 128 ILE HG23 1 1
4 8225 1 1 128 ILE N N 4.517 -0.352 -5.222 1.00 . A A . 128 ILE N 1 1
4 8226 1 1 128 ILE O O 7.209 -1.575 -5.455 1.00 . A A . 128 ILE O 1 1
4 8227 1 1 129 HIS C C 10.224 0.824 -5.622 1.00 . A A . 129 HIS C 1 1
4 8228 1 1 129 HIS CA C 9.075 0.238 -6.433 1.00 . A A . 129 HIS CA 1 1
4 8229 1 1 129 HIS CB C 9.106 0.776 -7.866 1.00 . A A . 129 HIS CB 1 1
4 8230 1 1 129 HIS CD2 C 10.878 -0.939 -8.677 1.00 . A A . 129 HIS CD2 1 1
4 8231 1 1 129 HIS CE1 C 10.149 -1.209 -10.724 1.00 . A A . 129 HIS CE1 1 1
4 8232 1 1 129 HIS CG C 9.792 -0.145 -8.829 1.00 . A A . 129 HIS CG 1 1
4 8233 1 1 129 HIS H H 7.576 1.512 -5.668 1.00 . A A . 129 HIS H 1 1
4 8234 1 1 129 HIS HA H 9.171 -0.838 -6.451 1.00 . A A . 129 HIS HA 1 1
4 8235 1 1 129 HIS HB2 H 8.094 0.924 -8.210 1.00 . A A . 129 HIS HB2 1 1
4 8236 1 1 129 HIS HB3 H 9.628 1.721 -7.877 1.00 . A A . 129 HIS HB3 1 1
4 8237 1 1 129 HIS HD1 H 8.590 0.104 -10.541 1.00 . A A . 129 HIS HD1 1 1
4 8238 1 1 129 HIS HD2 H 11.475 -1.041 -7.783 1.00 . A A . 129 HIS HD2 1 1
4 8239 1 1 129 HIS HE1 H 10.051 -1.550 -11.745 1.00 . A A . 129 HIS HE1 1 1
4 8240 1 1 129 HIS HE2 H 11.649 -2.382 -9.985 1.00 . A A . 129 HIS HE2 1 1
4 8241 1 1 129 HIS N N 7.820 0.570 -5.779 1.00 . A A . 129 HIS N 1 1
4 8242 1 1 129 HIS ND1 N 9.361 -0.335 -10.124 1.00 . A A . 129 HIS ND1 1 1
4 8243 1 1 129 HIS NE2 N 11.080 -1.593 -9.869 1.00 . A A . 129 HIS NE2 1 1
4 8244 1 1 129 HIS O O 10.526 2.014 -5.726 1.00 . A A . 129 HIS O 1 1
4 8245 1 1 130 LEU C C 13.253 0.569 -4.752 1.00 . A A . 130 LEU C 1 1
4 8246 1 1 130 LEU CA C 11.959 0.424 -3.966 1.00 . A A . 130 LEU CA 1 1
4 8247 1 1 130 LEU CB C 12.163 -0.559 -2.812 1.00 . A A . 130 LEU CB 1 1
4 8248 1 1 130 LEU CD1 C 12.685 -0.988 -0.397 1.00 . A A . 130 LEU CD1 1 1
4 8249 1 1 130 LEU CD2 C 13.708 0.986 -1.552 1.00 . A A . 130 LEU CD2 1 1
4 8250 1 1 130 LEU CG C 12.485 0.081 -1.458 1.00 . A A . 130 LEU CG 1 1
4 8251 1 1 130 LEU H H 10.580 -0.956 -4.791 1.00 . A A . 130 LEU H 1 1
4 8252 1 1 130 LEU HA H 11.694 1.385 -3.561 1.00 . A A . 130 LEU HA 1 1
4 8253 1 1 130 LEU HB2 H 11.261 -1.144 -2.703 1.00 . A A . 130 LEU HB2 1 1
4 8254 1 1 130 LEU HB3 H 12.971 -1.222 -3.072 1.00 . A A . 130 LEU HB3 1 1
4 8255 1 1 130 LEU HD11 H 13.446 -1.680 -0.724 1.00 . A A . 130 LEU HD11 1 1
4 8256 1 1 130 LEU HD12 H 12.995 -0.523 0.529 1.00 . A A . 130 LEU HD12 1 1
4 8257 1 1 130 LEU HD13 H 11.756 -1.519 -0.242 1.00 . A A . 130 LEU HD13 1 1
4 8258 1 1 130 LEU HD21 H 14.217 0.810 -2.487 1.00 . A A . 130 LEU HD21 1 1
4 8259 1 1 130 LEU HD22 H 13.395 2.018 -1.501 1.00 . A A . 130 LEU HD22 1 1
4 8260 1 1 130 LEU HD23 H 14.377 0.773 -0.731 1.00 . A A . 130 LEU HD23 1 1
4 8261 1 1 130 LEU HG H 11.652 0.688 -1.155 1.00 . A A . 130 LEU HG 1 1
4 8262 1 1 130 LEU N N 10.860 -0.016 -4.819 1.00 . A A . 130 LEU N 1 1
4 8263 1 1 130 LEU O O 13.692 -0.362 -5.424 1.00 . A A . 130 LEU O 1 1
4 8264 1 1 131 ILE C C 16.288 1.794 -4.441 1.00 . A A . 131 ILE C 1 1
4 8265 1 1 131 ILE CA C 15.096 2.033 -5.366 1.00 . A A . 131 ILE CA 1 1
4 8266 1 1 131 ILE CB C 15.142 3.484 -5.888 1.00 . A A . 131 ILE CB 1 1
4 8267 1 1 131 ILE CD1 C 13.780 2.893 -7.971 1.00 . A A . 131 ILE CD1 1 1
4 8268 1 1 131 ILE CG1 C 13.909 3.785 -6.751 1.00 . A A . 131 ILE CG1 1 1
4 8269 1 1 131 ILE CG2 C 16.423 3.729 -6.675 1.00 . A A . 131 ILE CG2 1 1
4 8270 1 1 131 ILE H H 13.428 2.466 -4.142 1.00 . A A . 131 ILE H 1 1
4 8271 1 1 131 ILE HA H 15.168 1.363 -6.209 1.00 . A A . 131 ILE HA 1 1
4 8272 1 1 131 ILE HB H 15.144 4.147 -5.036 1.00 . A A . 131 ILE HB 1 1
4 8273 1 1 131 ILE HD11 H 14.662 2.994 -8.585 1.00 . A A . 131 ILE HD11 1 1
4 8274 1 1 131 ILE HD12 H 13.674 1.865 -7.657 1.00 . A A . 131 ILE HD12 1 1
4 8275 1 1 131 ILE HD13 H 12.910 3.187 -8.542 1.00 . A A . 131 ILE HD13 1 1
4 8276 1 1 131 ILE HG12 H 13.015 3.649 -6.147 1.00 . A A . 131 ILE HG12 1 1
4 8277 1 1 131 ILE HG13 H 13.965 4.817 -7.095 1.00 . A A . 131 ILE HG13 1 1
4 8278 1 1 131 ILE HG21 H 16.528 2.973 -7.439 1.00 . A A . 131 ILE HG21 1 1
4 8279 1 1 131 ILE HG22 H 16.381 4.705 -7.135 1.00 . A A . 131 ILE HG22 1 1
4 8280 1 1 131 ILE HG23 H 17.270 3.684 -6.004 1.00 . A A . 131 ILE HG23 1 1
4 8281 1 1 131 ILE N N 13.845 1.757 -4.676 1.00 . A A . 131 ILE N 1 1
4 8282 1 1 131 ILE O O 17.168 0.992 -4.750 1.00 . A A . 131 ILE O 1 1
4 8283 1 1 132 SER C C 17.010 2.899 -0.963 1.00 . A A . 132 SER C 1 1
4 8284 1 1 132 SER CA C 17.395 2.337 -2.333 1.00 . A A . 132 SER CA 1 1
4 8285 1 1 132 SER CB C 18.666 3.030 -2.831 1.00 . A A . 132 SER CB 1 1
4 8286 1 1 132 SER H H 15.568 3.104 -3.102 1.00 . A A . 132 SER H 1 1
4 8287 1 1 132 SER HA H 17.596 1.282 -2.227 1.00 . A A . 132 SER HA 1 1
4 8288 1 1 132 SER HB2 H 18.565 4.098 -2.707 1.00 . A A . 132 SER HB2 1 1
4 8289 1 1 132 SER HB3 H 19.508 2.677 -2.253 1.00 . A A . 132 SER HB3 1 1
4 8290 1 1 132 SER HG H 19.097 1.817 -4.307 1.00 . A A . 132 SER HG 1 1
4 8291 1 1 132 SER N N 16.305 2.485 -3.299 1.00 . A A . 132 SER N 1 1
4 8292 1 1 132 SER O O 16.019 3.618 -0.829 1.00 . A A . 132 SER O 1 1
4 8293 1 1 132 SER OG O 18.909 2.753 -4.199 1.00 . A A . 132 SER OG 1 1
4 8294 1 1 133 VAL C C 18.598 4.080 1.828 1.00 . A A . 133 VAL C 1 1
4 8295 1 1 133 VAL CA C 17.568 3.026 1.420 1.00 . A A . 133 VAL CA 1 1
4 8296 1 1 133 VAL CB C 17.619 1.854 2.422 1.00 . A A . 133 VAL CB 1 1
4 8297 1 1 133 VAL CG1 C 18.970 1.155 2.365 1.00 . A A . 133 VAL CG1 1 1
4 8298 1 1 133 VAL CG2 C 17.320 2.341 3.832 1.00 . A A . 133 VAL CG2 1 1
4 8299 1 1 133 VAL H H 18.577 1.981 -0.123 1.00 . A A . 133 VAL H 1 1
4 8300 1 1 133 VAL HA H 16.580 3.464 1.462 1.00 . A A . 133 VAL HA 1 1
4 8301 1 1 133 VAL HB H 16.860 1.138 2.144 1.00 . A A . 133 VAL HB 1 1
4 8302 1 1 133 VAL HG11 H 19.154 0.808 1.358 1.00 . A A . 133 VAL HG11 1 1
4 8303 1 1 133 VAL HG12 H 19.747 1.847 2.654 1.00 . A A . 133 VAL HG12 1 1
4 8304 1 1 133 VAL HG13 H 18.970 0.314 3.041 1.00 . A A . 133 VAL HG13 1 1
4 8305 1 1 133 VAL HG21 H 16.349 2.813 3.850 1.00 . A A . 133 VAL HG21 1 1
4 8306 1 1 133 VAL HG22 H 17.324 1.502 4.511 1.00 . A A . 133 VAL HG22 1 1
4 8307 1 1 133 VAL HG23 H 18.072 3.054 4.135 1.00 . A A . 133 VAL HG23 1 1
4 8308 1 1 133 VAL N N 17.807 2.560 0.052 1.00 . A A . 133 VAL N 1 1
4 8309 1 1 133 VAL O O 19.802 3.834 1.776 1.00 . A A . 133 VAL O 1 1
4 8310 1 1 134 LYS C C 20.271 6.392 1.858 1.00 . A A . 134 LYS C 1 1
4 8311 1 1 134 LYS CA C 18.971 6.358 2.658 1.00 . A A . 134 LYS CA 1 1
4 8312 1 1 134 LYS CB C 19.279 6.273 4.155 1.00 . A A . 134 LYS CB 1 1
4 8313 1 1 134 LYS CD C 19.324 7.916 6.057 1.00 . A A . 134 LYS CD 1 1
4 8314 1 1 134 LYS CE C 20.293 8.915 5.439 1.00 . A A . 134 LYS CE 1 1
4 8315 1 1 134 LYS CG C 18.465 7.244 4.996 1.00 . A A . 134 LYS CG 1 1
4 8316 1 1 134 LYS H H 17.135 5.366 2.286 1.00 . A A . 134 LYS H 1 1
4 8317 1 1 134 LYS HA H 18.435 7.274 2.467 1.00 . A A . 134 LYS HA 1 1
4 8318 1 1 134 LYS HB2 H 19.067 5.272 4.497 1.00 . A A . 134 LYS HB2 1 1
4 8319 1 1 134 LYS HB3 H 20.326 6.485 4.309 1.00 . A A . 134 LYS HB3 1 1
4 8320 1 1 134 LYS HD2 H 18.681 8.435 6.751 1.00 . A A . 134 LYS HD2 1 1
4 8321 1 1 134 LYS HD3 H 19.888 7.158 6.583 1.00 . A A . 134 LYS HD3 1 1
4 8322 1 1 134 LYS HE2 H 20.909 8.399 4.716 1.00 . A A . 134 LYS HE2 1 1
4 8323 1 1 134 LYS HE3 H 19.725 9.686 4.940 1.00 . A A . 134 LYS HE3 1 1
4 8324 1 1 134 LYS HG2 H 18.051 8.009 4.346 1.00 . A A . 134 LYS HG2 1 1
4 8325 1 1 134 LYS HG3 H 17.664 6.696 5.486 1.00 . A A . 134 LYS HG3 1 1
4 8326 1 1 134 LYS HZ1 H 20.598 9.978 7.211 1.00 . A A . 134 LYS HZ1 1 1
4 8327 1 1 134 LYS HZ2 H 21.798 8.830 6.886 1.00 . A A . 134 LYS HZ2 1 1
4 8328 1 1 134 LYS HZ3 H 21.760 10.282 6.021 1.00 . A A . 134 LYS HZ3 1 1
4 8329 1 1 134 LYS N N 18.107 5.249 2.245 1.00 . A A . 134 LYS N 1 1
4 8330 1 1 134 LYS NZ N 21.174 9.545 6.462 1.00 . A A . 134 LYS NZ 1 1
4 8331 1 1 134 LYS O O 21.337 6.049 2.370 1.00 . A A . 134 LYS O 1 1
4 8332 1 1 135 LYS C C 21.993 5.536 -0.471 1.00 . A A . 135 LYS C 1 1
4 8333 1 1 135 LYS CA C 21.322 6.893 -0.284 1.00 . A A . 135 LYS CA 1 1
4 8334 1 1 135 LYS CB C 22.327 7.901 0.267 1.00 . A A . 135 LYS CB 1 1
4 8335 1 1 135 LYS CD C 22.949 10.313 0.569 1.00 . A A . 135 LYS CD 1 1
4 8336 1 1 135 LYS CE C 22.457 11.752 0.536 1.00 . A A . 135 LYS CE 1 1
4 8337 1 1 135 LYS CG C 21.846 9.340 0.193 1.00 . A A . 135 LYS CG 1 1
4 8338 1 1 135 LYS H H 19.287 7.051 0.255 1.00 . A A . 135 LYS H 1 1
4 8339 1 1 135 LYS HA H 20.973 7.240 -1.241 1.00 . A A . 135 LYS HA 1 1
4 8340 1 1 135 LYS HB2 H 22.523 7.661 1.301 1.00 . A A . 135 LYS HB2 1 1
4 8341 1 1 135 LYS HB3 H 23.246 7.820 -0.294 1.00 . A A . 135 LYS HB3 1 1
4 8342 1 1 135 LYS HD2 H 23.295 10.084 1.566 1.00 . A A . 135 LYS HD2 1 1
4 8343 1 1 135 LYS HD3 H 23.764 10.203 -0.132 1.00 . A A . 135 LYS HD3 1 1
4 8344 1 1 135 LYS HE2 H 22.097 11.973 -0.458 1.00 . A A . 135 LYS HE2 1 1
4 8345 1 1 135 LYS HE3 H 21.646 11.857 1.243 1.00 . A A . 135 LYS HE3 1 1
4 8346 1 1 135 LYS HG2 H 21.522 9.549 -0.815 1.00 . A A . 135 LYS HG2 1 1
4 8347 1 1 135 LYS HG3 H 21.016 9.467 0.874 1.00 . A A . 135 LYS HG3 1 1
4 8348 1 1 135 LYS HZ1 H 23.897 12.515 1.841 1.00 . A A . 135 LYS HZ1 1 1
4 8349 1 1 135 LYS HZ2 H 24.319 12.638 0.208 1.00 . A A . 135 LYS HZ2 1 1
4 8350 1 1 135 LYS HZ3 H 23.166 13.688 0.864 1.00 . A A . 135 LYS HZ3 1 1
4 8351 1 1 135 LYS N N 20.166 6.802 0.599 1.00 . A A . 135 LYS N 1 1
4 8352 1 1 135 LYS NZ N 23.535 12.715 0.887 1.00 . A A . 135 LYS NZ 1 1
4 8353 1 1 135 LYS O O 23.203 5.456 -0.690 1.00 . A A . 135 LYS O 1 1
4 8354 1 1 136 SER C C 22.842 2.836 0.435 1.00 . A A . 136 SER C 1 1
4 8355 1 1 136 SER CA C 21.705 3.116 -0.546 1.00 . A A . 136 SER CA 1 1
4 8356 1 1 136 SER CB C 22.181 2.885 -1.981 1.00 . A A . 136 SER CB 1 1
4 8357 1 1 136 SER H H 20.243 4.612 -0.216 1.00 . A A . 136 SER H 1 1
4 8358 1 1 136 SER HA H 20.893 2.438 -0.335 1.00 . A A . 136 SER HA 1 1
4 8359 1 1 136 SER HB2 H 21.357 3.040 -2.661 1.00 . A A . 136 SER HB2 1 1
4 8360 1 1 136 SER HB3 H 22.974 3.581 -2.213 1.00 . A A . 136 SER HB3 1 1
4 8361 1 1 136 SER HG H 22.675 1.116 -1.304 1.00 . A A . 136 SER HG 1 1
4 8362 1 1 136 SER N N 21.198 4.476 -0.388 1.00 . A A . 136 SER N 1 1
4 8363 1 1 136 SER O O 23.994 2.667 0.035 1.00 . A A . 136 SER O 1 1
4 8364 1 1 136 SER OG O 22.669 1.566 -2.151 1.00 . A A . 136 SER OG 1 1
4 8365 1 1 137 SER C C 23.734 1.030 2.923 1.00 . A A . 137 SER C 1 1
4 8366 1 1 137 SER CA C 23.497 2.528 2.760 1.00 . A A . 137 SER CA 1 1
4 8367 1 1 137 SER CB C 23.042 3.133 4.089 1.00 . A A . 137 SER CB 1 1
4 8368 1 1 137 SER H H 21.573 2.931 1.976 1.00 . A A . 137 SER H 1 1
4 8369 1 1 137 SER HA H 24.423 2.997 2.459 1.00 . A A . 137 SER HA 1 1
4 8370 1 1 137 SER HB2 H 22.088 2.711 4.367 1.00 . A A . 137 SER HB2 1 1
4 8371 1 1 137 SER HB3 H 23.771 2.907 4.854 1.00 . A A . 137 SER HB3 1 1
4 8372 1 1 137 SER HG H 23.625 4.966 4.464 1.00 . A A . 137 SER HG 1 1
4 8373 1 1 137 SER N N 22.507 2.788 1.720 1.00 . A A . 137 SER N 1 1
4 8374 1 1 137 SER O O 22.990 0.393 3.697 1.00 . A A . 137 SER O 1 1
4 8375 1 1 137 SER OXT O 24.664 0.506 2.274 1.00 . A A . 137 SER OXT 1 1
4 8376 1 1 137 SER OG O 22.906 4.540 3.990 1.00 . A A . 137 SER OG 1 1
5 8377 1 1 1 PHE C C -22.670 8.047 2.763 1.00 . A A . 1 PHE C 1 1
5 8378 1 1 1 PHE CA C -22.972 9.500 2.417 1.00 . A A . 1 PHE CA 1 1
5 8379 1 1 1 PHE CB C -24.484 9.738 2.425 1.00 . A A . 1 PHE CB 1 1
5 8380 1 1 1 PHE CD1 C -25.022 11.642 0.882 1.00 . A A . 1 PHE CD1 1 1
5 8381 1 1 1 PHE CD2 C -25.070 12.041 3.233 1.00 . A A . 1 PHE CD2 1 1
5 8382 1 1 1 PHE CE1 C -25.377 12.958 0.649 1.00 . A A . 1 PHE CE1 1 1
5 8383 1 1 1 PHE CE2 C -25.425 13.357 3.006 1.00 . A A . 1 PHE CE2 1 1
5 8384 1 1 1 PHE CG C -24.865 11.169 2.175 1.00 . A A . 1 PHE CG 1 1
5 8385 1 1 1 PHE CZ C -25.563 13.821 1.714 1.00 . A A . 1 PHE CZ 1 1
5 8386 1 1 1 PHE H1 H -22.817 9.248 0.352 1.00 . A A . 1 PHE H1 1 1
5 8387 1 1 1 PHE H2 H -22.622 10.849 0.864 1.00 . A A . 1 PHE H2 1 1
5 8388 1 1 1 PHE H3 H -21.376 9.729 1.095 1.00 . A A . 1 PHE H3 1 1
5 8389 1 1 1 PHE HA H -22.512 10.136 3.160 1.00 . A A . 1 PHE HA 1 1
5 8390 1 1 1 PHE HB2 H -24.941 9.133 1.655 1.00 . A A . 1 PHE HB2 1 1
5 8391 1 1 1 PHE HB3 H -24.882 9.449 3.386 1.00 . A A . 1 PHE HB3 1 1
5 8392 1 1 1 PHE HD1 H -24.865 10.972 0.050 1.00 . A A . 1 PHE HD1 1 1
5 8393 1 1 1 PHE HD2 H -24.951 11.683 4.245 1.00 . A A . 1 PHE HD2 1 1
5 8394 1 1 1 PHE HE1 H -25.496 13.314 -0.364 1.00 . A A . 1 PHE HE1 1 1
5 8395 1 1 1 PHE HE2 H -25.582 14.026 3.838 1.00 . A A . 1 PHE HE2 1 1
5 8396 1 1 1 PHE HZ H -25.834 14.851 1.535 1.00 . A A . 1 PHE HZ 1 1
5 8397 1 1 1 PHE N N -22.407 9.857 1.089 1.00 . A A . 1 PHE N 1 1
5 8398 1 1 1 PHE O O -21.859 7.400 2.099 1.00 . A A . 1 PHE O 1 1
5 8399 1 1 2 ASN C C -23.479 5.179 3.134 1.00 . A A . 2 ASN C 1 1
5 8400 1 1 2 ASN CA C -23.109 6.159 4.236 1.00 . A A . 2 ASN CA 1 1
5 8401 1 1 2 ASN CB C -23.919 5.864 5.499 1.00 . A A . 2 ASN CB 1 1
5 8402 1 1 2 ASN CG C -23.619 4.492 6.069 1.00 . A A . 2 ASN CG 1 1
5 8403 1 1 2 ASN H H -23.956 8.100 4.293 1.00 . A A . 2 ASN H 1 1
5 8404 1 1 2 ASN HA H -22.058 6.035 4.455 1.00 . A A . 2 ASN HA 1 1
5 8405 1 1 2 ASN HB2 H -23.683 6.605 6.253 1.00 . A A . 2 ASN HB2 1 1
5 8406 1 1 2 ASN HB3 H -24.976 5.914 5.262 1.00 . A A . 2 ASN HB3 1 1
5 8407 1 1 2 ASN HD21 H -25.470 4.353 6.781 1.00 . A A . 2 ASN HD21 1 1
5 8408 1 1 2 ASN HD22 H -24.443 2.998 7.090 1.00 . A A . 2 ASN HD22 1 1
5 8409 1 1 2 ASN N N -23.319 7.537 3.805 1.00 . A A . 2 ASN N 1 1
5 8410 1 1 2 ASN ND2 N -24.611 3.886 6.712 1.00 . A A . 2 ASN ND2 1 1
5 8411 1 1 2 ASN O O -22.844 4.137 2.988 1.00 . A A . 2 ASN O 1 1
5 8412 1 1 2 ASN OD1 O -22.507 3.981 5.933 1.00 . A A . 2 ASN OD1 1 1
5 8413 1 1 3 LYS C C -23.735 4.389 0.349 1.00 . A A . 3 LYS C 1 1
5 8414 1 1 3 LYS CA C -24.925 4.648 1.264 1.00 . A A . 3 LYS CA 1 1
5 8415 1 1 3 LYS CB C -26.070 5.292 0.477 1.00 . A A . 3 LYS CB 1 1
5 8416 1 1 3 LYS CD C -27.140 3.103 -0.187 1.00 . A A . 3 LYS CD 1 1
5 8417 1 1 3 LYS CE C -28.382 3.290 0.673 1.00 . A A . 3 LYS CE 1 1
5 8418 1 1 3 LYS CG C -26.582 4.436 -0.674 1.00 . A A . 3 LYS CG 1 1
5 8419 1 1 3 LYS H H -24.995 6.342 2.533 1.00 . A A . 3 LYS H 1 1
5 8420 1 1 3 LYS HA H -25.260 3.709 1.681 1.00 . A A . 3 LYS HA 1 1
5 8421 1 1 3 LYS HB2 H -26.892 5.480 1.151 1.00 . A A . 3 LYS HB2 1 1
5 8422 1 1 3 LYS HB3 H -25.726 6.232 0.071 1.00 . A A . 3 LYS HB3 1 1
5 8423 1 1 3 LYS HD2 H -27.397 2.499 -1.043 1.00 . A A . 3 LYS HD2 1 1
5 8424 1 1 3 LYS HD3 H -26.383 2.600 0.396 1.00 . A A . 3 LYS HD3 1 1
5 8425 1 1 3 LYS HE2 H -28.712 2.323 1.020 1.00 . A A . 3 LYS HE2 1 1
5 8426 1 1 3 LYS HE3 H -28.126 3.907 1.522 1.00 . A A . 3 LYS HE3 1 1
5 8427 1 1 3 LYS HG2 H -27.364 4.974 -1.188 1.00 . A A . 3 LYS HG2 1 1
5 8428 1 1 3 LYS HG3 H -25.766 4.246 -1.356 1.00 . A A . 3 LYS HG3 1 1
5 8429 1 1 3 LYS HZ1 H -29.197 4.874 -0.420 1.00 . A A . 3 LYS HZ1 1 1
5 8430 1 1 3 LYS HZ2 H -29.758 3.353 -0.898 1.00 . A A . 3 LYS HZ2 1 1
5 8431 1 1 3 LYS HZ3 H -30.323 4.050 0.536 1.00 . A A . 3 LYS HZ3 1 1
5 8432 1 1 3 LYS N N -24.509 5.509 2.361 1.00 . A A . 3 LYS N 1 1
5 8433 1 1 3 LYS NZ N -29.492 3.938 -0.079 1.00 . A A . 3 LYS NZ 1 1
5 8434 1 1 3 LYS O O -23.550 3.283 -0.162 1.00 . A A . 3 LYS O 1 1
5 8435 1 1 4 LYS C C -20.603 4.655 0.098 1.00 . A A . 4 LYS C 1 1
5 8436 1 1 4 LYS CA C -21.733 5.328 -0.670 1.00 . A A . 4 LYS CA 1 1
5 8437 1 1 4 LYS CB C -21.298 6.718 -1.146 1.00 . A A . 4 LYS CB 1 1
5 8438 1 1 4 LYS CD C -20.212 5.922 -3.271 1.00 . A A . 4 LYS CD 1 1
5 8439 1 1 4 LYS CE C -18.914 5.837 -4.059 1.00 . A A . 4 LYS CE 1 1
5 8440 1 1 4 LYS CG C -20.029 6.709 -1.983 1.00 . A A . 4 LYS CG 1 1
5 8441 1 1 4 LYS H H -23.121 6.273 0.612 1.00 . A A . 4 LYS H 1 1
5 8442 1 1 4 LYS HA H -21.979 4.721 -1.530 1.00 . A A . 4 LYS HA 1 1
5 8443 1 1 4 LYS HB2 H -22.092 7.145 -1.740 1.00 . A A . 4 LYS HB2 1 1
5 8444 1 1 4 LYS HB3 H -21.130 7.343 -0.283 1.00 . A A . 4 LYS HB3 1 1
5 8445 1 1 4 LYS HD2 H -20.542 4.923 -3.028 1.00 . A A . 4 LYS HD2 1 1
5 8446 1 1 4 LYS HD3 H -20.960 6.413 -3.877 1.00 . A A . 4 LYS HD3 1 1
5 8447 1 1 4 LYS HE2 H -18.171 5.340 -3.452 1.00 . A A . 4 LYS HE2 1 1
5 8448 1 1 4 LYS HE3 H -19.088 5.260 -4.957 1.00 . A A . 4 LYS HE3 1 1
5 8449 1 1 4 LYS HG2 H -19.767 7.726 -2.232 1.00 . A A . 4 LYS HG2 1 1
5 8450 1 1 4 LYS HG3 H -19.233 6.261 -1.408 1.00 . A A . 4 LYS HG3 1 1
5 8451 1 1 4 LYS HZ1 H -19.106 7.679 -5.023 1.00 . A A . 4 LYS HZ1 1 1
5 8452 1 1 4 LYS HZ2 H -18.220 7.748 -3.585 1.00 . A A . 4 LYS HZ2 1 1
5 8453 1 1 4 LYS HZ3 H -17.521 7.091 -4.979 1.00 . A A . 4 LYS HZ3 1 1
5 8454 1 1 4 LYS N N -22.921 5.424 0.164 1.00 . A A . 4 LYS N 1 1
5 8455 1 1 4 LYS NZ N -18.404 7.184 -4.438 1.00 . A A . 4 LYS NZ 1 1
5 8456 1 1 4 LYS O O -19.802 3.917 -0.477 1.00 . A A . 4 LYS O 1 1
5 8457 1 1 5 ALA C C -19.594 2.810 2.181 1.00 . A A . 5 ALA C 1 1
5 8458 1 1 5 ALA CA C -19.519 4.328 2.252 1.00 . A A . 5 ALA CA 1 1
5 8459 1 1 5 ALA CB C -19.673 4.807 3.689 1.00 . A A . 5 ALA CB 1 1
5 8460 1 1 5 ALA H H -21.209 5.515 1.799 1.00 . A A . 5 ALA H 1 1
5 8461 1 1 5 ALA HA H -18.556 4.652 1.888 1.00 . A A . 5 ALA HA 1 1
5 8462 1 1 5 ALA HB1 H -19.361 5.840 3.758 1.00 . A A . 5 ALA HB1 1 1
5 8463 1 1 5 ALA HB2 H -19.060 4.201 4.339 1.00 . A A . 5 ALA HB2 1 1
5 8464 1 1 5 ALA HB3 H -20.708 4.724 3.988 1.00 . A A . 5 ALA HB3 1 1
5 8465 1 1 5 ALA N N -20.544 4.917 1.402 1.00 . A A . 5 ALA N 1 1
5 8466 1 1 5 ALA O O -18.594 2.138 1.927 1.00 . A A . 5 ALA O 1 1
5 8467 1 1 6 ASP C C -20.770 0.343 0.923 1.00 . A A . 6 ASP C 1 1
5 8468 1 1 6 ASP CA C -20.998 0.837 2.342 1.00 . A A . 6 ASP CA 1 1
5 8469 1 1 6 ASP CB C -22.406 0.468 2.813 1.00 . A A . 6 ASP CB 1 1
5 8470 1 1 6 ASP CG C -22.662 0.878 4.250 1.00 . A A . 6 ASP CG 1 1
5 8471 1 1 6 ASP H H -21.541 2.862 2.633 1.00 . A A . 6 ASP H 1 1
5 8472 1 1 6 ASP HA H -20.271 0.368 2.987 1.00 . A A . 6 ASP HA 1 1
5 8473 1 1 6 ASP HB2 H -23.131 0.961 2.183 1.00 . A A . 6 ASP HB2 1 1
5 8474 1 1 6 ASP HB3 H -22.536 -0.602 2.735 1.00 . A A . 6 ASP HB3 1 1
5 8475 1 1 6 ASP N N -20.789 2.275 2.408 1.00 . A A . 6 ASP N 1 1
5 8476 1 1 6 ASP O O -20.245 -0.753 0.714 1.00 . A A . 6 ASP O 1 1
5 8477 1 1 6 ASP OD1 O -22.145 0.200 5.162 1.00 . A A . 6 ASP OD1 1 1
5 8478 1 1 6 ASP OD2 O -23.381 1.877 4.464 1.00 . A A . 6 ASP OD2 1 1
5 8479 1 1 7 GLU C C -19.491 0.522 -1.685 1.00 . A A . 7 GLU C 1 1
5 8480 1 1 7 GLU CA C -20.970 0.799 -1.452 1.00 . A A . 7 GLU CA 1 1
5 8481 1 1 7 GLU CB C -21.449 1.926 -2.372 1.00 . A A . 7 GLU CB 1 1
5 8482 1 1 7 GLU CD C -21.772 2.743 -4.742 1.00 . A A . 7 GLU CD 1 1
5 8483 1 1 7 GLU CG C -21.308 1.605 -3.853 1.00 . A A . 7 GLU CG 1 1
5 8484 1 1 7 GLU H H -21.604 2.008 0.168 1.00 . A A . 7 GLU H 1 1
5 8485 1 1 7 GLU HA H -21.535 -0.098 -1.656 1.00 . A A . 7 GLU HA 1 1
5 8486 1 1 7 GLU HB2 H -22.491 2.123 -2.167 1.00 . A A . 7 GLU HB2 1 1
5 8487 1 1 7 GLU HB3 H -20.875 2.816 -2.162 1.00 . A A . 7 GLU HB3 1 1
5 8488 1 1 7 GLU HG2 H -20.270 1.403 -4.066 1.00 . A A . 7 GLU HG2 1 1
5 8489 1 1 7 GLU HG3 H -21.899 0.730 -4.076 1.00 . A A . 7 GLU HG3 1 1
5 8490 1 1 7 GLU N N -21.168 1.156 -0.056 1.00 . A A . 7 GLU N 1 1
5 8491 1 1 7 GLU O O -19.118 -0.328 -2.497 1.00 . A A . 7 GLU O 1 1
5 8492 1 1 7 GLU OE1 O -22.999 2.901 -4.914 1.00 . A A . 7 GLU OE1 1 1
5 8493 1 1 7 GLU OE2 O -20.907 3.474 -5.270 1.00 . A A . 7 GLU OE2 1 1
5 8494 1 1 8 ASN C C -16.779 -0.214 -0.399 1.00 . A A . 8 ASN C 1 1
5 8495 1 1 8 ASN CA C -17.215 1.095 -1.045 1.00 . A A . 8 ASN CA 1 1
5 8496 1 1 8 ASN CB C -16.500 2.268 -0.371 1.00 . A A . 8 ASN CB 1 1
5 8497 1 1 8 ASN CG C -16.948 3.610 -0.911 1.00 . A A . 8 ASN CG 1 1
5 8498 1 1 8 ASN H H -19.023 1.917 -0.330 1.00 . A A . 8 ASN H 1 1
5 8499 1 1 8 ASN HA H -16.954 1.074 -2.087 1.00 . A A . 8 ASN HA 1 1
5 8500 1 1 8 ASN HB2 H -16.711 2.245 0.697 1.00 . A A . 8 ASN HB2 1 1
5 8501 1 1 8 ASN HB3 H -15.428 2.171 -0.539 1.00 . A A . 8 ASN HB3 1 1
5 8502 1 1 8 ASN HD21 H -16.561 4.468 0.841 1.00 . A A . 8 ASN HD21 1 1
5 8503 1 1 8 ASN HD22 H -17.170 5.516 -0.389 1.00 . A A . 8 ASN HD22 1 1
5 8504 1 1 8 ASN N N -18.656 1.252 -0.950 1.00 . A A . 8 ASN N 1 1
5 8505 1 1 8 ASN ND2 N -16.887 4.634 -0.069 1.00 . A A . 8 ASN ND2 1 1
5 8506 1 1 8 ASN O O -15.876 -0.891 -0.889 1.00 . A A . 8 ASN O 1 1
5 8507 1 1 8 ASN OD1 O -17.344 3.726 -2.071 1.00 . A A . 8 ASN OD1 1 1
5 8508 1 1 9 LYS C C -17.252 -3.012 0.533 1.00 . A A . 9 LYS C 1 1
5 8509 1 1 9 LYS CA C -17.109 -1.787 1.434 1.00 . A A . 9 LYS CA 1 1
5 8510 1 1 9 LYS CB C -18.021 -1.936 2.656 1.00 . A A . 9 LYS CB 1 1
5 8511 1 1 9 LYS CD C -18.581 -3.217 4.750 1.00 . A A . 9 LYS CD 1 1
5 8512 1 1 9 LYS CE C -19.826 -4.021 4.402 1.00 . A A . 9 LYS CE 1 1
5 8513 1 1 9 LYS CG C -17.637 -3.095 3.564 1.00 . A A . 9 LYS CG 1 1
5 8514 1 1 9 LYS H H -18.130 0.031 1.058 1.00 . A A . 9 LYS H 1 1
5 8515 1 1 9 LYS HA H -16.084 -1.718 1.768 1.00 . A A . 9 LYS HA 1 1
5 8516 1 1 9 LYS HB2 H -17.982 -1.025 3.233 1.00 . A A . 9 LYS HB2 1 1
5 8517 1 1 9 LYS HB3 H -19.033 -2.093 2.316 1.00 . A A . 9 LYS HB3 1 1
5 8518 1 1 9 LYS HD2 H -18.064 -3.711 5.559 1.00 . A A . 9 LYS HD2 1 1
5 8519 1 1 9 LYS HD3 H -18.880 -2.228 5.063 1.00 . A A . 9 LYS HD3 1 1
5 8520 1 1 9 LYS HE2 H -19.524 -5.003 4.072 1.00 . A A . 9 LYS HE2 1 1
5 8521 1 1 9 LYS HE3 H -20.438 -4.114 5.289 1.00 . A A . 9 LYS HE3 1 1
5 8522 1 1 9 LYS HG2 H -17.673 -4.012 2.994 1.00 . A A . 9 LYS HG2 1 1
5 8523 1 1 9 LYS HG3 H -16.634 -2.936 3.929 1.00 . A A . 9 LYS HG3 1 1
5 8524 1 1 9 LYS HZ1 H -20.851 -2.395 3.586 1.00 . A A . 9 LYS HZ1 1 1
5 8525 1 1 9 LYS HZ2 H -20.092 -3.373 2.434 1.00 . A A . 9 LYS HZ2 1 1
5 8526 1 1 9 LYS HZ3 H -21.518 -3.896 3.183 1.00 . A A . 9 LYS HZ3 1 1
5 8527 1 1 9 LYS N N -17.426 -0.560 0.711 1.00 . A A . 9 LYS N 1 1
5 8528 1 1 9 LYS NZ N -20.628 -3.376 3.326 1.00 . A A . 9 LYS NZ 1 1
5 8529 1 1 9 LYS O O -16.486 -3.968 0.649 1.00 . A A . 9 LYS O 1 1
5 8530 1 1 10 VAL C C -17.456 -4.142 -2.407 1.00 . A A . 10 VAL C 1 1
5 8531 1 1 10 VAL CA C -18.475 -4.097 -1.273 1.00 . A A . 10 VAL CA 1 1
5 8532 1 1 10 VAL CB C -19.882 -4.031 -1.890 1.00 . A A . 10 VAL CB 1 1
5 8533 1 1 10 VAL CG1 C -20.219 -5.336 -2.596 1.00 . A A . 10 VAL CG1 1 1
5 8534 1 1 10 VAL CG2 C -20.922 -3.704 -0.830 1.00 . A A . 10 VAL CG2 1 1
5 8535 1 1 10 VAL H H -18.808 -2.184 -0.418 1.00 . A A . 10 VAL H 1 1
5 8536 1 1 10 VAL HA H -18.401 -5.009 -0.701 1.00 . A A . 10 VAL HA 1 1
5 8537 1 1 10 VAL HB H -19.887 -3.243 -2.626 1.00 . A A . 10 VAL HB 1 1
5 8538 1 1 10 VAL HG11 H -20.171 -6.155 -1.882 1.00 . A A . 10 VAL HG11 1 1
5 8539 1 1 10 VAL HG12 H -21.222 -5.273 -3.009 1.00 . A A . 10 VAL HG12 1 1
5 8540 1 1 10 VAL HG13 H -19.504 -5.507 -3.396 1.00 . A A . 10 VAL HG13 1 1
5 8541 1 1 10 VAL HG21 H -20.869 -4.433 -0.035 1.00 . A A . 10 VAL HG21 1 1
5 8542 1 1 10 VAL HG22 H -20.730 -2.720 -0.428 1.00 . A A . 10 VAL HG22 1 1
5 8543 1 1 10 VAL HG23 H -21.907 -3.726 -1.273 1.00 . A A . 10 VAL HG23 1 1
5 8544 1 1 10 VAL N N -18.233 -2.978 -0.365 1.00 . A A . 10 VAL N 1 1
5 8545 1 1 10 VAL O O -16.829 -5.173 -2.641 1.00 . A A . 10 VAL O 1 1
5 8546 1 1 11 LYS C C -14.936 -3.290 -3.780 1.00 . A A . 11 LYS C 1 1
5 8547 1 1 11 LYS CA C -16.356 -2.957 -4.228 1.00 . A A . 11 LYS CA 1 1
5 8548 1 1 11 LYS CB C -16.393 -1.573 -4.881 1.00 . A A . 11 LYS CB 1 1
5 8549 1 1 11 LYS CD C -16.116 0.917 -4.623 1.00 . A A . 11 LYS CD 1 1
5 8550 1 1 11 LYS CE C -17.529 1.245 -5.080 1.00 . A A . 11 LYS CE 1 1
5 8551 1 1 11 LYS CG C -16.047 -0.438 -3.931 1.00 . A A . 11 LYS CG 1 1
5 8552 1 1 11 LYS H H -17.818 -2.227 -2.874 1.00 . A A . 11 LYS H 1 1
5 8553 1 1 11 LYS HA H -16.667 -3.692 -4.957 1.00 . A A . 11 LYS HA 1 1
5 8554 1 1 11 LYS HB2 H -15.686 -1.556 -5.698 1.00 . A A . 11 LYS HB2 1 1
5 8555 1 1 11 LYS HB3 H -17.384 -1.398 -5.271 1.00 . A A . 11 LYS HB3 1 1
5 8556 1 1 11 LYS HD2 H -15.788 1.679 -3.933 1.00 . A A . 11 LYS HD2 1 1
5 8557 1 1 11 LYS HD3 H -15.464 0.902 -5.483 1.00 . A A . 11 LYS HD3 1 1
5 8558 1 1 11 LYS HE2 H -17.819 0.537 -5.841 1.00 . A A . 11 LYS HE2 1 1
5 8559 1 1 11 LYS HE3 H -18.197 1.157 -4.235 1.00 . A A . 11 LYS HE3 1 1
5 8560 1 1 11 LYS HG2 H -16.749 -0.445 -3.110 1.00 . A A . 11 LYS HG2 1 1
5 8561 1 1 11 LYS HG3 H -15.046 -0.589 -3.554 1.00 . A A . 11 LYS HG3 1 1
5 8562 1 1 11 LYS HZ1 H -16.954 2.739 -6.421 1.00 . A A . 11 LYS HZ1 1 1
5 8563 1 1 11 LYS HZ2 H -18.590 2.794 -5.995 1.00 . A A . 11 LYS HZ2 1 1
5 8564 1 1 11 LYS HZ3 H -17.414 3.323 -4.900 1.00 . A A . 11 LYS HZ3 1 1
5 8565 1 1 11 LYS N N -17.295 -3.023 -3.110 1.00 . A A . 11 LYS N 1 1
5 8566 1 1 11 LYS NZ N -17.628 2.621 -5.638 1.00 . A A . 11 LYS NZ 1 1
5 8567 1 1 11 LYS O O -14.158 -3.871 -4.538 1.00 . A A . 11 LYS O 1 1
5 8568 1 1 12 GLY C C -13.098 -4.638 -1.626 1.00 . A A . 12 GLY C 1 1
5 8569 1 1 12 GLY CA C -13.276 -3.188 -2.026 1.00 . A A . 12 GLY CA 1 1
5 8570 1 1 12 GLY H H -15.264 -2.466 -1.987 1.00 . A A . 12 GLY H 1 1
5 8571 1 1 12 GLY HA2 H -13.103 -2.564 -1.163 1.00 . A A . 12 GLY HA2 1 1
5 8572 1 1 12 GLY HA3 H -12.547 -2.945 -2.786 1.00 . A A . 12 GLY HA3 1 1
5 8573 1 1 12 GLY N N -14.603 -2.919 -2.548 1.00 . A A . 12 GLY N 1 1
5 8574 1 1 12 GLY O O -12.160 -5.297 -2.071 1.00 . A A . 12 GLY O 1 1
5 8575 1 1 13 GLU C C -14.052 -7.488 -1.511 1.00 . A A . 13 GLU C 1 1
5 8576 1 1 13 GLU CA C -13.942 -6.524 -0.333 1.00 . A A . 13 GLU CA 1 1
5 8577 1 1 13 GLU CB C -15.053 -6.808 0.680 1.00 . A A . 13 GLU CB 1 1
5 8578 1 1 13 GLU CD C -13.625 -6.695 2.762 1.00 . A A . 13 GLU CD 1 1
5 8579 1 1 13 GLU CG C -14.832 -6.142 2.030 1.00 . A A . 13 GLU CG 1 1
5 8580 1 1 13 GLU H H -14.729 -4.563 -0.468 1.00 . A A . 13 GLU H 1 1
5 8581 1 1 13 GLU HA H -12.985 -6.671 0.146 1.00 . A A . 13 GLU HA 1 1
5 8582 1 1 13 GLU HB2 H -15.990 -6.455 0.278 1.00 . A A . 13 GLU HB2 1 1
5 8583 1 1 13 GLU HB3 H -15.118 -7.875 0.837 1.00 . A A . 13 GLU HB3 1 1
5 8584 1 1 13 GLU HG2 H -14.686 -5.083 1.875 1.00 . A A . 13 GLU HG2 1 1
5 8585 1 1 13 GLU HG3 H -15.708 -6.298 2.641 1.00 . A A . 13 GLU HG3 1 1
5 8586 1 1 13 GLU N N -14.005 -5.139 -0.788 1.00 . A A . 13 GLU N 1 1
5 8587 1 1 13 GLU O O -13.495 -8.583 -1.483 1.00 . A A . 13 GLU O 1 1
5 8588 1 1 13 GLU OE1 O -12.504 -6.200 2.519 1.00 . A A . 13 GLU OE1 1 1
5 8589 1 1 13 GLU OE2 O -13.800 -7.623 3.580 1.00 . A A . 13 GLU OE2 1 1
5 8590 1 1 14 ALA C C -13.694 -7.861 -4.596 1.00 . A A . 14 ALA C 1 1
5 8591 1 1 14 ALA CA C -14.945 -7.906 -3.731 1.00 . A A . 14 ALA CA 1 1
5 8592 1 1 14 ALA CB C -16.160 -7.459 -4.527 1.00 . A A . 14 ALA CB 1 1
5 8593 1 1 14 ALA H H -15.198 -6.190 -2.511 1.00 . A A . 14 ALA H 1 1
5 8594 1 1 14 ALA HA H -15.107 -8.924 -3.405 1.00 . A A . 14 ALA HA 1 1
5 8595 1 1 14 ALA HB1 H -17.041 -7.527 -3.906 1.00 . A A . 14 ALA HB1 1 1
5 8596 1 1 14 ALA HB2 H -16.278 -8.096 -5.392 1.00 . A A . 14 ALA HB2 1 1
5 8597 1 1 14 ALA HB3 H -16.025 -6.437 -4.849 1.00 . A A . 14 ALA HB3 1 1
5 8598 1 1 14 ALA N N -14.775 -7.074 -2.545 1.00 . A A . 14 ALA N 1 1
5 8599 1 1 14 ALA O O -13.352 -8.836 -5.265 1.00 . A A . 14 ALA O 1 1
5 8600 1 1 15 PHE C C -10.707 -7.492 -4.853 1.00 . A A . 15 PHE C 1 1
5 8601 1 1 15 PHE CA C -11.795 -6.546 -5.349 1.00 . A A . 15 PHE CA 1 1
5 8602 1 1 15 PHE CB C -11.319 -5.091 -5.266 1.00 . A A . 15 PHE CB 1 1
5 8603 1 1 15 PHE CD1 C -9.104 -5.250 -6.445 1.00 . A A . 15 PHE CD1 1 1
5 8604 1 1 15 PHE CD2 C -9.139 -4.466 -4.193 1.00 . A A . 15 PHE CD2 1 1
5 8605 1 1 15 PHE CE1 C -7.730 -5.104 -6.477 1.00 . A A . 15 PHE CE1 1 1
5 8606 1 1 15 PHE CE2 C -7.765 -4.316 -4.219 1.00 . A A . 15 PHE CE2 1 1
5 8607 1 1 15 PHE CG C -9.823 -4.934 -5.303 1.00 . A A . 15 PHE CG 1 1
5 8608 1 1 15 PHE CZ C -7.061 -4.639 -5.362 1.00 . A A . 15 PHE CZ 1 1
5 8609 1 1 15 PHE H H -13.347 -5.973 -4.033 1.00 . A A . 15 PHE H 1 1
5 8610 1 1 15 PHE HA H -12.018 -6.784 -6.379 1.00 . A A . 15 PHE HA 1 1
5 8611 1 1 15 PHE HB2 H -11.730 -4.538 -6.104 1.00 . A A . 15 PHE HB2 1 1
5 8612 1 1 15 PHE HB3 H -11.676 -4.660 -4.334 1.00 . A A . 15 PHE HB3 1 1
5 8613 1 1 15 PHE HD1 H -9.628 -5.614 -7.317 1.00 . A A . 15 PHE HD1 1 1
5 8614 1 1 15 PHE HD2 H -9.691 -4.224 -3.295 1.00 . A A . 15 PHE HD2 1 1
5 8615 1 1 15 PHE HE1 H -7.180 -5.357 -7.371 1.00 . A A . 15 PHE HE1 1 1
5 8616 1 1 15 PHE HE2 H -7.241 -3.943 -3.349 1.00 . A A . 15 PHE HE2 1 1
5 8617 1 1 15 PHE HZ H -5.984 -4.519 -5.384 1.00 . A A . 15 PHE HZ 1 1
5 8618 1 1 15 PHE N N -13.016 -6.719 -4.578 1.00 . A A . 15 PHE N 1 1
5 8619 1 1 15 PHE O O -10.140 -8.259 -5.629 1.00 . A A . 15 PHE O 1 1
5 8620 1 1 16 LEU C C -9.794 -9.751 -3.035 1.00 . A A . 16 LEU C 1 1
5 8621 1 1 16 LEU CA C -9.393 -8.284 -2.969 1.00 . A A . 16 LEU CA 1 1
5 8622 1 1 16 LEU CB C -9.092 -7.874 -1.533 1.00 . A A . 16 LEU CB 1 1
5 8623 1 1 16 LEU CD1 C -10.986 -8.573 -0.048 1.00 . A A . 16 LEU CD1 1 1
5 8624 1 1 16 LEU CD2 C -9.869 -6.364 0.309 1.00 . A A . 16 LEU CD2 1 1
5 8625 1 1 16 LEU CG C -10.296 -7.397 -0.722 1.00 . A A . 16 LEU CG 1 1
5 8626 1 1 16 LEU H H -10.911 -6.802 -2.983 1.00 . A A . 16 LEU H 1 1
5 8627 1 1 16 LEU HA H -8.497 -8.151 -3.554 1.00 . A A . 16 LEU HA 1 1
5 8628 1 1 16 LEU HB2 H -8.656 -8.722 -1.024 1.00 . A A . 16 LEU HB2 1 1
5 8629 1 1 16 LEU HB3 H -8.363 -7.082 -1.562 1.00 . A A . 16 LEU HB3 1 1
5 8630 1 1 16 LEU HD11 H -11.266 -9.302 -0.794 1.00 . A A . 16 LEU HD11 1 1
5 8631 1 1 16 LEU HD12 H -10.311 -9.026 0.664 1.00 . A A . 16 LEU HD12 1 1
5 8632 1 1 16 LEU HD13 H -11.869 -8.225 0.465 1.00 . A A . 16 LEU HD13 1 1
5 8633 1 1 16 LEU HD21 H -9.143 -6.802 0.978 1.00 . A A . 16 LEU HD21 1 1
5 8634 1 1 16 LEU HD22 H -9.429 -5.515 -0.192 1.00 . A A . 16 LEU HD22 1 1
5 8635 1 1 16 LEU HD23 H -10.731 -6.041 0.874 1.00 . A A . 16 LEU HD23 1 1
5 8636 1 1 16 LEU HG H -11.007 -6.931 -1.392 1.00 . A A . 16 LEU HG 1 1
5 8637 1 1 16 LEU N N -10.420 -7.431 -3.555 1.00 . A A . 16 LEU N 1 1
5 8638 1 1 16 LEU O O -8.940 -10.629 -3.172 1.00 . A A . 16 LEU O 1 1
5 8639 1 1 17 THR C C -11.150 -12.020 -4.320 1.00 . A A . 17 THR C 1 1
5 8640 1 1 17 THR CA C -11.593 -11.382 -3.010 1.00 . A A . 17 THR CA 1 1
5 8641 1 1 17 THR CB C -13.132 -11.435 -2.898 1.00 . A A . 17 THR CB 1 1
5 8642 1 1 17 THR CG2 C -13.668 -12.791 -3.339 1.00 . A A . 17 THR CG2 1 1
5 8643 1 1 17 THR H H -11.730 -9.278 -2.817 1.00 . A A . 17 THR H 1 1
5 8644 1 1 17 THR HA H -11.167 -11.940 -2.187 1.00 . A A . 17 THR HA 1 1
5 8645 1 1 17 THR HB H -13.552 -10.672 -3.540 1.00 . A A . 17 THR HB 1 1
5 8646 1 1 17 THR HG1 H -13.522 -11.999 -1.050 1.00 . A A . 17 THR HG1 1 1
5 8647 1 1 17 THR HG21 H -13.122 -13.577 -2.827 1.00 . A A . 17 THR HG21 1 1
5 8648 1 1 17 THR HG22 H -14.723 -12.859 -3.090 1.00 . A A . 17 THR HG22 1 1
5 8649 1 1 17 THR HG23 H -13.541 -12.898 -4.412 1.00 . A A . 17 THR HG23 1 1
5 8650 1 1 17 THR N N -11.095 -10.016 -2.939 1.00 . A A . 17 THR N 1 1
5 8651 1 1 17 THR O O -10.637 -13.134 -4.338 1.00 . A A . 17 THR O 1 1
5 8652 1 1 17 THR OG1 O -13.532 -11.179 -1.547 1.00 . A A . 17 THR OG1 1 1
5 8653 1 1 18 GLU C C -9.442 -11.680 -6.886 1.00 . A A . 18 GLU C 1 1
5 8654 1 1 18 GLU CA C -10.959 -11.779 -6.731 1.00 . A A . 18 GLU CA 1 1
5 8655 1 1 18 GLU CB C -11.656 -10.972 -7.828 1.00 . A A . 18 GLU CB 1 1
5 8656 1 1 18 GLU CD C -12.036 -10.629 -10.302 1.00 . A A . 18 GLU CD 1 1
5 8657 1 1 18 GLU CG C -11.322 -11.438 -9.236 1.00 . A A . 18 GLU CG 1 1
5 8658 1 1 18 GLU H H -11.791 -10.425 -5.332 1.00 . A A . 18 GLU H 1 1
5 8659 1 1 18 GLU HA H -11.251 -12.816 -6.813 1.00 . A A . 18 GLU HA 1 1
5 8660 1 1 18 GLU HB2 H -12.724 -11.048 -7.690 1.00 . A A . 18 GLU HB2 1 1
5 8661 1 1 18 GLU HB3 H -11.364 -9.935 -7.736 1.00 . A A . 18 GLU HB3 1 1
5 8662 1 1 18 GLU HG2 H -10.258 -11.347 -9.389 1.00 . A A . 18 GLU HG2 1 1
5 8663 1 1 18 GLU HG3 H -11.612 -12.474 -9.337 1.00 . A A . 18 GLU HG3 1 1
5 8664 1 1 18 GLU N N -11.359 -11.302 -5.414 1.00 . A A . 18 GLU N 1 1
5 8665 1 1 18 GLU O O -8.818 -12.482 -7.580 1.00 . A A . 18 GLU O 1 1
5 8666 1 1 18 GLU OE1 O -13.168 -11.005 -10.671 1.00 . A A . 18 GLU OE1 1 1
5 8667 1 1 18 GLU OE2 O -11.464 -9.622 -10.766 1.00 . A A . 18 GLU OE2 1 1
5 8668 1 1 19 ASN C C -6.619 -11.639 -5.812 1.00 . A A . 19 ASN C 1 1
5 8669 1 1 19 ASN CA C -7.428 -10.426 -6.275 1.00 . A A . 19 ASN CA 1 1
5 8670 1 1 19 ASN CB C -7.081 -9.217 -5.401 1.00 . A A . 19 ASN CB 1 1
5 8671 1 1 19 ASN CG C -5.694 -9.325 -4.809 1.00 . A A . 19 ASN CG 1 1
5 8672 1 1 19 ASN H H -9.430 -10.080 -5.692 1.00 . A A . 19 ASN H 1 1
5 8673 1 1 19 ASN HA H -7.163 -10.204 -7.297 1.00 . A A . 19 ASN HA 1 1
5 8674 1 1 19 ASN HB2 H -7.129 -8.320 -6.001 1.00 . A A . 19 ASN HB2 1 1
5 8675 1 1 19 ASN HB3 H -7.793 -9.143 -4.592 1.00 . A A . 19 ASN HB3 1 1
5 8676 1 1 19 ASN HD21 H -6.393 -10.488 -3.357 1.00 . A A . 19 ASN HD21 1 1
5 8677 1 1 19 ASN HD22 H -4.695 -10.186 -3.323 1.00 . A A . 19 ASN HD22 1 1
5 8678 1 1 19 ASN N N -8.867 -10.674 -6.229 1.00 . A A . 19 ASN N 1 1
5 8679 1 1 19 ASN ND2 N -5.582 -10.068 -3.714 1.00 . A A . 19 ASN ND2 1 1
5 8680 1 1 19 ASN O O -5.478 -11.825 -6.232 1.00 . A A . 19 ASN O 1 1
5 8681 1 1 19 ASN OD1 O -4.736 -8.754 -5.328 1.00 . A A . 19 ASN OD1 1 1
5 8682 1 1 20 LYS C C -5.899 -14.489 -5.495 1.00 . A A . 20 LYS C 1 1
5 8683 1 1 20 LYS CA C -6.544 -13.636 -4.398 1.00 . A A . 20 LYS CA 1 1
5 8684 1 1 20 LYS CB C -7.534 -14.476 -3.589 1.00 . A A . 20 LYS CB 1 1
5 8685 1 1 20 LYS CD C -9.682 -15.789 -3.606 1.00 . A A . 20 LYS CD 1 1
5 8686 1 1 20 LYS CE C -9.198 -16.650 -2.450 1.00 . A A . 20 LYS CE 1 1
5 8687 1 1 20 LYS CG C -8.526 -15.256 -4.439 1.00 . A A . 20 LYS CG 1 1
5 8688 1 1 20 LYS H H -8.120 -12.240 -4.636 1.00 . A A . 20 LYS H 1 1
5 8689 1 1 20 LYS HA H -5.763 -13.294 -3.735 1.00 . A A . 20 LYS HA 1 1
5 8690 1 1 20 LYS HB2 H -6.981 -15.180 -2.986 1.00 . A A . 20 LYS HB2 1 1
5 8691 1 1 20 LYS HB3 H -8.092 -13.820 -2.937 1.00 . A A . 20 LYS HB3 1 1
5 8692 1 1 20 LYS HD2 H -10.238 -14.952 -3.210 1.00 . A A . 20 LYS HD2 1 1
5 8693 1 1 20 LYS HD3 H -10.326 -16.380 -4.241 1.00 . A A . 20 LYS HD3 1 1
5 8694 1 1 20 LYS HE2 H -8.548 -16.056 -1.824 1.00 . A A . 20 LYS HE2 1 1
5 8695 1 1 20 LYS HE3 H -10.054 -16.973 -1.874 1.00 . A A . 20 LYS HE3 1 1
5 8696 1 1 20 LYS HG2 H -8.919 -14.604 -5.204 1.00 . A A . 20 LYS HG2 1 1
5 8697 1 1 20 LYS HG3 H -8.012 -16.088 -4.900 1.00 . A A . 20 LYS HG3 1 1
5 8698 1 1 20 LYS HZ1 H -9.062 -18.432 -3.530 1.00 . A A . 20 LYS HZ1 1 1
5 8699 1 1 20 LYS HZ2 H -7.618 -17.555 -3.471 1.00 . A A . 20 LYS HZ2 1 1
5 8700 1 1 20 LYS HZ3 H -8.138 -18.417 -2.113 1.00 . A A . 20 LYS HZ3 1 1
5 8701 1 1 20 LYS N N -7.208 -12.448 -4.936 1.00 . A A . 20 LYS N 1 1
5 8702 1 1 20 LYS NZ N -8.452 -17.848 -2.924 1.00 . A A . 20 LYS NZ 1 1
5 8703 1 1 20 LYS O O -5.029 -15.315 -5.215 1.00 . A A . 20 LYS O 1 1
5 8704 1 1 21 ASN C C -4.335 -14.742 -8.142 1.00 . A A . 21 ASN C 1 1
5 8705 1 1 21 ASN CA C -5.802 -15.064 -7.862 1.00 . A A . 21 ASN CA 1 1
5 8706 1 1 21 ASN CB C -6.638 -14.802 -9.115 1.00 . A A . 21 ASN CB 1 1
5 8707 1 1 21 ASN CG C -8.047 -15.340 -8.979 1.00 . A A . 21 ASN CG 1 1
5 8708 1 1 21 ASN H H -7.008 -13.607 -6.905 1.00 . A A . 21 ASN H 1 1
5 8709 1 1 21 ASN HA H -5.890 -16.108 -7.603 1.00 . A A . 21 ASN HA 1 1
5 8710 1 1 21 ASN HB2 H -6.695 -13.738 -9.289 1.00 . A A . 21 ASN HB2 1 1
5 8711 1 1 21 ASN HB3 H -6.168 -15.279 -9.963 1.00 . A A . 21 ASN HB3 1 1
5 8712 1 1 21 ASN HD21 H -8.063 -14.859 -7.049 1.00 . A A . 21 ASN HD21 1 1
5 8713 1 1 21 ASN HD22 H -9.492 -15.619 -7.647 1.00 . A A . 21 ASN HD22 1 1
5 8714 1 1 21 ASN N N -6.325 -14.289 -6.738 1.00 . A A . 21 ASN N 1 1
5 8715 1 1 21 ASN ND2 N -8.592 -15.261 -7.771 1.00 . A A . 21 ASN ND2 1 1
5 8716 1 1 21 ASN O O -3.573 -15.613 -8.564 1.00 . A A . 21 ASN O 1 1
5 8717 1 1 21 ASN OD1 O -8.642 -15.812 -9.947 1.00 . A A . 21 ASN OD1 1 1
5 8718 1 1 22 LYS C C -1.579 -13.967 -7.381 1.00 . A A . 22 LYS C 1 1
5 8719 1 1 22 LYS CA C -2.561 -13.066 -8.133 1.00 . A A . 22 LYS CA 1 1
5 8720 1 1 22 LYS CB C -2.381 -11.616 -7.684 1.00 . A A . 22 LYS CB 1 1
5 8721 1 1 22 LYS CD C -3.091 -9.218 -7.929 1.00 . A A . 22 LYS CD 1 1
5 8722 1 1 22 LYS CE C -3.921 -8.229 -8.729 1.00 . A A . 22 LYS CE 1 1
5 8723 1 1 22 LYS CG C -3.212 -10.627 -8.486 1.00 . A A . 22 LYS CG 1 1
5 8724 1 1 22 LYS H H -4.594 -12.840 -7.582 1.00 . A A . 22 LYS H 1 1
5 8725 1 1 22 LYS HA H -2.358 -13.130 -9.189 1.00 . A A . 22 LYS HA 1 1
5 8726 1 1 22 LYS HB2 H -2.666 -11.534 -6.645 1.00 . A A . 22 LYS HB2 1 1
5 8727 1 1 22 LYS HB3 H -1.341 -11.346 -7.786 1.00 . A A . 22 LYS HB3 1 1
5 8728 1 1 22 LYS HD2 H -3.435 -9.218 -6.906 1.00 . A A . 22 LYS HD2 1 1
5 8729 1 1 22 LYS HD3 H -2.054 -8.916 -7.962 1.00 . A A . 22 LYS HD3 1 1
5 8730 1 1 22 LYS HE2 H -4.954 -8.540 -8.701 1.00 . A A . 22 LYS HE2 1 1
5 8731 1 1 22 LYS HE3 H -3.828 -7.252 -8.277 1.00 . A A . 22 LYS HE3 1 1
5 8732 1 1 22 LYS HG2 H -2.868 -10.628 -9.509 1.00 . A A . 22 LYS HG2 1 1
5 8733 1 1 22 LYS HG3 H -4.247 -10.930 -8.452 1.00 . A A . 22 LYS HG3 1 1
5 8734 1 1 22 LYS HZ1 H -3.565 -9.083 -10.603 1.00 . A A . 22 LYS HZ1 1 1
5 8735 1 1 22 LYS HZ2 H -4.067 -7.469 -10.669 1.00 . A A . 22 LYS HZ2 1 1
5 8736 1 1 22 LYS HZ3 H -2.486 -7.845 -10.197 1.00 . A A . 22 LYS HZ3 1 1
5 8737 1 1 22 LYS N N -3.942 -13.493 -7.909 1.00 . A A . 22 LYS N 1 1
5 8738 1 1 22 LYS NZ N -3.478 -8.151 -10.149 1.00 . A A . 22 LYS NZ 1 1
5 8739 1 1 22 LYS O O -1.639 -14.068 -6.159 1.00 . A A . 22 LYS O 1 1
5 8740 1 1 23 PRO C C 1.175 -14.809 -6.439 1.00 . A A . 23 PRO C 1 1
5 8741 1 1 23 PRO CA C 0.322 -15.532 -7.478 1.00 . A A . 23 PRO CA 1 1
5 8742 1 1 23 PRO CB C 1.194 -15.990 -8.652 1.00 . A A . 23 PRO CB 1 1
5 8743 1 1 23 PRO CD C -0.527 -14.616 -9.570 1.00 . A A . 23 PRO CD 1 1
5 8744 1 1 23 PRO CG C 0.338 -15.808 -9.857 1.00 . A A . 23 PRO CG 1 1
5 8745 1 1 23 PRO HA H -0.148 -16.390 -7.019 1.00 . A A . 23 PRO HA 1 1
5 8746 1 1 23 PRO HB2 H 2.084 -15.378 -8.703 1.00 . A A . 23 PRO HB2 1 1
5 8747 1 1 23 PRO HB3 H 1.468 -17.026 -8.518 1.00 . A A . 23 PRO HB3 1 1
5 8748 1 1 23 PRO HD2 H -0.040 -13.707 -9.893 1.00 . A A . 23 PRO HD2 1 1
5 8749 1 1 23 PRO HD3 H -1.490 -14.722 -10.051 1.00 . A A . 23 PRO HD3 1 1
5 8750 1 1 23 PRO HG2 H 0.958 -15.622 -10.723 1.00 . A A . 23 PRO HG2 1 1
5 8751 1 1 23 PRO HG3 H -0.272 -16.686 -10.012 1.00 . A A . 23 PRO HG3 1 1
5 8752 1 1 23 PRO N N -0.667 -14.647 -8.102 1.00 . A A . 23 PRO N 1 1
5 8753 1 1 23 PRO O O 1.489 -13.630 -6.595 1.00 . A A . 23 PRO O 1 1
5 8754 1 1 24 GLY C C 1.588 -14.235 -3.252 1.00 . A A . 24 GLY C 1 1
5 8755 1 1 24 GLY CA C 2.376 -14.939 -4.344 1.00 . A A . 24 GLY CA 1 1
5 8756 1 1 24 GLY H H 1.261 -16.459 -5.308 1.00 . A A . 24 GLY H 1 1
5 8757 1 1 24 GLY HA2 H 3.046 -14.224 -4.801 1.00 . A A . 24 GLY HA2 1 1
5 8758 1 1 24 GLY HA3 H 2.966 -15.721 -3.891 1.00 . A A . 24 GLY HA3 1 1
5 8759 1 1 24 GLY N N 1.548 -15.525 -5.383 1.00 . A A . 24 GLY N 1 1
5 8760 1 1 24 GLY O O 2.180 -13.646 -2.347 1.00 . A A . 24 GLY O 1 1
5 8761 1 1 25 VAL C C -0.265 -14.205 -0.925 1.00 . A A . 25 VAL C 1 1
5 8762 1 1 25 VAL CA C -0.573 -13.639 -2.306 1.00 . A A . 25 VAL CA 1 1
5 8763 1 1 25 VAL CB C -2.082 -13.796 -2.598 1.00 . A A . 25 VAL CB 1 1
5 8764 1 1 25 VAL CG1 C -2.909 -13.518 -1.349 1.00 . A A . 25 VAL CG1 1 1
5 8765 1 1 25 VAL CG2 C -2.505 -12.868 -3.724 1.00 . A A . 25 VAL CG2 1 1
5 8766 1 1 25 VAL H H -0.170 -14.755 -4.069 1.00 . A A . 25 VAL H 1 1
5 8767 1 1 25 VAL HA H -0.336 -12.585 -2.308 1.00 . A A . 25 VAL HA 1 1
5 8768 1 1 25 VAL HB H -2.266 -14.813 -2.908 1.00 . A A . 25 VAL HB 1 1
5 8769 1 1 25 VAL HG11 H -2.619 -12.564 -0.931 1.00 . A A . 25 VAL HG11 1 1
5 8770 1 1 25 VAL HG12 H -3.958 -13.493 -1.609 1.00 . A A . 25 VAL HG12 1 1
5 8771 1 1 25 VAL HG13 H -2.737 -14.299 -0.621 1.00 . A A . 25 VAL HG13 1 1
5 8772 1 1 25 VAL HG21 H -1.694 -12.765 -4.430 1.00 . A A . 25 VAL HG21 1 1
5 8773 1 1 25 VAL HG22 H -3.370 -13.281 -4.224 1.00 . A A . 25 VAL HG22 1 1
5 8774 1 1 25 VAL HG23 H -2.753 -11.899 -3.316 1.00 . A A . 25 VAL HG23 1 1
5 8775 1 1 25 VAL N N 0.257 -14.283 -3.324 1.00 . A A . 25 VAL N 1 1
5 8776 1 1 25 VAL O O -0.593 -15.355 -0.624 1.00 . A A . 25 VAL O 1 1
5 8777 1 1 26 VAL C C 0.292 -12.758 2.282 1.00 . A A . 26 VAL C 1 1
5 8778 1 1 26 VAL CA C 0.730 -13.800 1.257 1.00 . A A . 26 VAL CA 1 1
5 8779 1 1 26 VAL CB C 2.250 -14.036 1.381 1.00 . A A . 26 VAL CB 1 1
5 8780 1 1 26 VAL CG1 C 3.020 -12.757 1.098 1.00 . A A . 26 VAL CG1 1 1
5 8781 1 1 26 VAL CG2 C 2.598 -14.584 2.758 1.00 . A A . 26 VAL CG2 1 1
5 8782 1 1 26 VAL H H 0.603 -12.489 -0.396 1.00 . A A . 26 VAL H 1 1
5 8783 1 1 26 VAL HA H 0.225 -14.732 1.468 1.00 . A A . 26 VAL HA 1 1
5 8784 1 1 26 VAL HB H 2.539 -14.769 0.644 1.00 . A A . 26 VAL HB 1 1
5 8785 1 1 26 VAL HG11 H 2.622 -12.288 0.208 1.00 . A A . 26 VAL HG11 1 1
5 8786 1 1 26 VAL HG12 H 2.918 -12.083 1.936 1.00 . A A . 26 VAL HG12 1 1
5 8787 1 1 26 VAL HG13 H 4.063 -12.992 0.947 1.00 . A A . 26 VAL HG13 1 1
5 8788 1 1 26 VAL HG21 H 2.292 -13.876 3.516 1.00 . A A . 26 VAL HG21 1 1
5 8789 1 1 26 VAL HG22 H 2.085 -15.525 2.912 1.00 . A A . 26 VAL HG22 1 1
5 8790 1 1 26 VAL HG23 H 3.668 -14.742 2.822 1.00 . A A . 26 VAL HG23 1 1
5 8791 1 1 26 VAL N N 0.371 -13.390 -0.093 1.00 . A A . 26 VAL N 1 1
5 8792 1 1 26 VAL O O 0.581 -11.570 2.139 1.00 . A A . 26 VAL O 1 1
5 8793 1 1 27 VAL C C 0.204 -12.064 5.392 1.00 . A A . 27 VAL C 1 1
5 8794 1 1 27 VAL CA C -0.891 -12.315 4.357 1.00 . A A . 27 VAL CA 1 1
5 8795 1 1 27 VAL CB C -2.142 -12.883 5.060 1.00 . A A . 27 VAL CB 1 1
5 8796 1 1 27 VAL CG1 C -1.836 -14.225 5.708 1.00 . A A . 27 VAL CG1 1 1
5 8797 1 1 27 VAL CG2 C -2.678 -11.895 6.087 1.00 . A A . 27 VAL CG2 1 1
5 8798 1 1 27 VAL H H -0.634 -14.163 3.360 1.00 . A A . 27 VAL H 1 1
5 8799 1 1 27 VAL HA H -1.158 -11.375 3.894 1.00 . A A . 27 VAL HA 1 1
5 8800 1 1 27 VAL HB H -2.907 -13.039 4.312 1.00 . A A . 27 VAL HB 1 1
5 8801 1 1 27 VAL HG11 H -1.511 -14.923 4.952 1.00 . A A . 27 VAL HG11 1 1
5 8802 1 1 27 VAL HG12 H -1.054 -14.100 6.442 1.00 . A A . 27 VAL HG12 1 1
5 8803 1 1 27 VAL HG13 H -2.725 -14.603 6.190 1.00 . A A . 27 VAL HG13 1 1
5 8804 1 1 27 VAL HG21 H -2.927 -10.965 5.597 1.00 . A A . 27 VAL HG21 1 1
5 8805 1 1 27 VAL HG22 H -3.562 -12.304 6.554 1.00 . A A . 27 VAL HG22 1 1
5 8806 1 1 27 VAL HG23 H -1.924 -11.715 6.840 1.00 . A A . 27 VAL HG23 1 1
5 8807 1 1 27 VAL N N -0.419 -13.209 3.309 1.00 . A A . 27 VAL N 1 1
5 8808 1 1 27 VAL O O 0.912 -12.986 5.797 1.00 . A A . 27 VAL O 1 1
5 8809 1 1 28 LEU C C 0.745 -10.410 8.198 1.00 . A A . 28 LEU C 1 1
5 8810 1 1 28 LEU CA C 1.345 -10.432 6.795 1.00 . A A . 28 LEU CA 1 1
5 8811 1 1 28 LEU CB C 1.928 -9.054 6.455 1.00 . A A . 28 LEU CB 1 1
5 8812 1 1 28 LEU CD1 C 3.334 -7.592 4.988 1.00 . A A . 28 LEU CD1 1 1
5 8813 1 1 28 LEU CD2 C 3.818 -10.041 5.127 1.00 . A A . 28 LEU CD2 1 1
5 8814 1 1 28 LEU CG C 2.728 -8.977 5.153 1.00 . A A . 28 LEU CG 1 1
5 8815 1 1 28 LEU H H -0.256 -10.120 5.447 1.00 . A A . 28 LEU H 1 1
5 8816 1 1 28 LEU HA H 2.133 -11.166 6.763 1.00 . A A . 28 LEU HA 1 1
5 8817 1 1 28 LEU HB2 H 1.112 -8.349 6.390 1.00 . A A . 28 LEU HB2 1 1
5 8818 1 1 28 LEU HB3 H 2.576 -8.750 7.265 1.00 . A A . 28 LEU HB3 1 1
5 8819 1 1 28 LEU HD11 H 3.888 -7.333 5.878 1.00 . A A . 28 LEU HD11 1 1
5 8820 1 1 28 LEU HD12 H 3.997 -7.587 4.135 1.00 . A A . 28 LEU HD12 1 1
5 8821 1 1 28 LEU HD13 H 2.544 -6.871 4.832 1.00 . A A . 28 LEU HD13 1 1
5 8822 1 1 28 LEU HD21 H 4.422 -9.961 6.018 1.00 . A A . 28 LEU HD21 1 1
5 8823 1 1 28 LEU HD22 H 3.364 -11.021 5.087 1.00 . A A . 28 LEU HD22 1 1
5 8824 1 1 28 LEU HD23 H 4.441 -9.898 4.257 1.00 . A A . 28 LEU HD23 1 1
5 8825 1 1 28 LEU HG H 2.063 -9.151 4.321 1.00 . A A . 28 LEU HG 1 1
5 8826 1 1 28 LEU N N 0.338 -10.809 5.809 1.00 . A A . 28 LEU N 1 1
5 8827 1 1 28 LEU O O -0.474 -10.476 8.349 1.00 . A A . 28 LEU O 1 1
5 8828 1 1 29 PRO C C 0.095 -9.160 10.822 1.00 . A A . 29 PRO C 1 1
5 8829 1 1 29 PRO CA C 1.097 -10.293 10.628 1.00 . A A . 29 PRO CA 1 1
5 8830 1 1 29 PRO CB C 2.363 -10.040 11.451 1.00 . A A . 29 PRO CB 1 1
5 8831 1 1 29 PRO CD C 3.062 -10.352 9.187 1.00 . A A . 29 PRO CD 1 1
5 8832 1 1 29 PRO CG C 3.471 -10.580 10.615 1.00 . A A . 29 PRO CG 1 1
5 8833 1 1 29 PRO HA H 0.646 -11.228 10.926 1.00 . A A . 29 PRO HA 1 1
5 8834 1 1 29 PRO HB2 H 2.478 -8.980 11.624 1.00 . A A . 29 PRO HB2 1 1
5 8835 1 1 29 PRO HB3 H 2.292 -10.560 12.395 1.00 . A A . 29 PRO HB3 1 1
5 8836 1 1 29 PRO HD2 H 3.436 -9.397 8.835 1.00 . A A . 29 PRO HD2 1 1
5 8837 1 1 29 PRO HD3 H 3.418 -11.159 8.558 1.00 . A A . 29 PRO HD3 1 1
5 8838 1 1 29 PRO HG2 H 4.387 -10.051 10.833 1.00 . A A . 29 PRO HG2 1 1
5 8839 1 1 29 PRO HG3 H 3.593 -11.636 10.805 1.00 . A A . 29 PRO HG3 1 1
5 8840 1 1 29 PRO N N 1.586 -10.347 9.251 1.00 . A A . 29 PRO N 1 1
5 8841 1 1 29 PRO O O -0.823 -9.260 11.638 1.00 . A A . 29 PRO O 1 1
5 8842 1 1 30 SER C C -1.845 -7.128 9.248 1.00 . A A . 30 SER C 1 1
5 8843 1 1 30 SER CA C -0.618 -6.933 10.138 1.00 . A A . 30 SER CA 1 1
5 8844 1 1 30 SER CB C 0.120 -5.650 9.756 1.00 . A A . 30 SER CB 1 1
5 8845 1 1 30 SER H H 1.023 -8.064 9.426 1.00 . A A . 30 SER H 1 1
5 8846 1 1 30 SER HA H -0.950 -6.852 11.163 1.00 . A A . 30 SER HA 1 1
5 8847 1 1 30 SER HB2 H 0.850 -5.416 10.515 1.00 . A A . 30 SER HB2 1 1
5 8848 1 1 30 SER HB3 H 0.618 -5.789 8.808 1.00 . A A . 30 SER HB3 1 1
5 8849 1 1 30 SER HG H -0.996 -4.417 8.719 1.00 . A A . 30 SER HG 1 1
5 8850 1 1 30 SER N N 0.273 -8.084 10.057 1.00 . A A . 30 SER N 1 1
5 8851 1 1 30 SER O O -2.804 -6.362 9.332 1.00 . A A . 30 SER O 1 1
5 8852 1 1 30 SER OG O -0.779 -4.559 9.644 1.00 . A A . 30 SER OG 1 1
5 8853 1 1 31 GLY C C -2.776 -7.989 6.091 1.00 . A A . 31 GLY C 1 1
5 8854 1 1 31 GLY CA C -2.949 -8.433 7.535 1.00 . A A . 31 GLY CA 1 1
5 8855 1 1 31 GLY H H -1.011 -8.712 8.346 1.00 . A A . 31 GLY H 1 1
5 8856 1 1 31 GLY HA2 H -3.809 -7.922 7.945 1.00 . A A . 31 GLY HA2 1 1
5 8857 1 1 31 GLY HA3 H -3.141 -9.494 7.547 1.00 . A A . 31 GLY HA3 1 1
5 8858 1 1 31 GLY N N -1.811 -8.153 8.396 1.00 . A A . 31 GLY N 1 1
5 8859 1 1 31 GLY O O -3.753 -7.936 5.344 1.00 . A A . 31 GLY O 1 1
5 8860 1 1 32 LEU C C -1.106 -8.360 3.336 1.00 . A A . 32 LEU C 1 1
5 8861 1 1 32 LEU CA C -1.313 -7.212 4.316 1.00 . A A . 32 LEU CA 1 1
5 8862 1 1 32 LEU CB C -0.113 -6.274 4.253 1.00 . A A . 32 LEU CB 1 1
5 8863 1 1 32 LEU CD1 C 0.047 -5.100 6.444 1.00 . A A . 32 LEU CD1 1 1
5 8864 1 1 32 LEU CD2 C 0.523 -3.857 4.326 1.00 . A A . 32 LEU CD2 1 1
5 8865 1 1 32 LEU CG C -0.308 -4.949 4.978 1.00 . A A . 32 LEU CG 1 1
5 8866 1 1 32 LEU H H -0.797 -7.752 6.305 1.00 . A A . 32 LEU H 1 1
5 8867 1 1 32 LEU HA H -2.188 -6.661 4.006 1.00 . A A . 32 LEU HA 1 1
5 8868 1 1 32 LEU HB2 H 0.738 -6.782 4.685 1.00 . A A . 32 LEU HB2 1 1
5 8869 1 1 32 LEU HB3 H 0.101 -6.064 3.216 1.00 . A A . 32 LEU HB3 1 1
5 8870 1 1 32 LEU HD11 H -0.395 -6.007 6.829 1.00 . A A . 32 LEU HD11 1 1
5 8871 1 1 32 LEU HD12 H 1.121 -5.147 6.553 1.00 . A A . 32 LEU HD12 1 1
5 8872 1 1 32 LEU HD13 H -0.336 -4.256 6.992 1.00 . A A . 32 LEU HD13 1 1
5 8873 1 1 32 LEU HD21 H 0.398 -3.900 3.254 1.00 . A A . 32 LEU HD21 1 1
5 8874 1 1 32 LEU HD22 H 0.197 -2.893 4.687 1.00 . A A . 32 LEU HD22 1 1
5 8875 1 1 32 LEU HD23 H 1.563 -4.000 4.574 1.00 . A A . 32 LEU HD23 1 1
5 8876 1 1 32 LEU HG H -1.347 -4.663 4.915 1.00 . A A . 32 LEU HG 1 1
5 8877 1 1 32 LEU N N -1.552 -7.667 5.685 1.00 . A A . 32 LEU N 1 1
5 8878 1 1 32 LEU O O -0.399 -9.326 3.621 1.00 . A A . 32 LEU O 1 1
5 8879 1 1 33 GLN C C -1.002 -8.511 -0.115 1.00 . A A . 33 GLN C 1 1
5 8880 1 1 33 GLN CA C -1.606 -9.203 1.100 1.00 . A A . 33 GLN CA 1 1
5 8881 1 1 33 GLN CB C -2.968 -9.800 0.751 1.00 . A A . 33 GLN CB 1 1
5 8882 1 1 33 GLN CD C -4.993 -11.081 1.544 1.00 . A A . 33 GLN CD 1 1
5 8883 1 1 33 GLN CG C -3.623 -10.540 1.904 1.00 . A A . 33 GLN CG 1 1
5 8884 1 1 33 GLN H H -2.299 -7.442 2.032 1.00 . A A . 33 GLN H 1 1
5 8885 1 1 33 GLN HA H -0.940 -9.987 1.431 1.00 . A A . 33 GLN HA 1 1
5 8886 1 1 33 GLN HB2 H -3.627 -9.004 0.441 1.00 . A A . 33 GLN HB2 1 1
5 8887 1 1 33 GLN HB3 H -2.845 -10.492 -0.070 1.00 . A A . 33 GLN HB3 1 1
5 8888 1 1 33 GLN HE21 H -4.759 -12.587 2.821 1.00 . A A . 33 GLN HE21 1 1
5 8889 1 1 33 GLN HE22 H -6.256 -12.560 1.960 1.00 . A A . 33 GLN HE22 1 1
5 8890 1 1 33 GLN HG2 H -2.986 -11.377 2.187 1.00 . A A . 33 GLN HG2 1 1
5 8891 1 1 33 GLN HG3 H -3.731 -9.852 2.742 1.00 . A A . 33 GLN HG3 1 1
5 8892 1 1 33 GLN N N -1.730 -8.227 2.173 1.00 . A A . 33 GLN N 1 1
5 8893 1 1 33 GLN NE2 N -5.374 -12.188 2.171 1.00 . A A . 33 GLN NE2 1 1
5 8894 1 1 33 GLN O O -1.345 -7.367 -0.413 1.00 . A A . 33 GLN O 1 1
5 8895 1 1 33 GLN OE1 O -5.700 -10.513 0.712 1.00 . A A . 33 GLN OE1 1 1
5 8896 1 1 34 TYR C C 1.047 -9.613 -2.977 1.00 . A A . 34 TYR C 1 1
5 8897 1 1 34 TYR CA C 0.548 -8.583 -1.974 1.00 . A A . 34 TYR CA 1 1
5 8898 1 1 34 TYR CB C 1.715 -7.712 -1.515 1.00 . A A . 34 TYR CB 1 1
5 8899 1 1 34 TYR CD1 C 3.759 -9.166 -1.201 1.00 . A A . 34 TYR CD1 1 1
5 8900 1 1 34 TYR CD2 C 2.607 -8.407 0.742 1.00 . A A . 34 TYR CD2 1 1
5 8901 1 1 34 TYR CE1 C 4.668 -9.831 -0.406 1.00 . A A . 34 TYR CE1 1 1
5 8902 1 1 34 TYR CE2 C 3.512 -9.070 1.541 1.00 . A A . 34 TYR CE2 1 1
5 8903 1 1 34 TYR CG C 2.713 -8.442 -0.643 1.00 . A A . 34 TYR CG 1 1
5 8904 1 1 34 TYR CZ C 4.541 -9.780 0.965 1.00 . A A . 34 TYR CZ 1 1
5 8905 1 1 34 TYR H H 0.127 -10.106 -0.551 1.00 . A A . 34 TYR H 1 1
5 8906 1 1 34 TYR HA H -0.178 -7.952 -2.461 1.00 . A A . 34 TYR HA 1 1
5 8907 1 1 34 TYR HB2 H 2.242 -7.341 -2.381 1.00 . A A . 34 TYR HB2 1 1
5 8908 1 1 34 TYR HB3 H 1.330 -6.876 -0.951 1.00 . A A . 34 TYR HB3 1 1
5 8909 1 1 34 TYR HD1 H 3.859 -9.206 -2.275 1.00 . A A . 34 TYR HD1 1 1
5 8910 1 1 34 TYR HD2 H 1.800 -7.852 1.194 1.00 . A A . 34 TYR HD2 1 1
5 8911 1 1 34 TYR HE1 H 5.472 -10.389 -0.860 1.00 . A A . 34 TYR HE1 1 1
5 8912 1 1 34 TYR HE2 H 3.409 -9.029 2.612 1.00 . A A . 34 TYR HE2 1 1
5 8913 1 1 34 TYR HH H 6.337 -10.262 1.454 1.00 . A A . 34 TYR HH 1 1
5 8914 1 1 34 TYR N N -0.103 -9.190 -0.816 1.00 . A A . 34 TYR N 1 1
5 8915 1 1 34 TYR O O 0.955 -10.820 -2.756 1.00 . A A . 34 TYR O 1 1
5 8916 1 1 34 TYR OH O 5.447 -10.443 1.762 1.00 . A A . 34 TYR OH 1 1
5 8917 1 1 35 LYS C C 3.603 -9.619 -5.355 1.00 . A A . 35 LYS C 1 1
5 8918 1 1 35 LYS CA C 2.126 -9.952 -5.142 1.00 . A A . 35 LYS CA 1 1
5 8919 1 1 35 LYS CB C 1.346 -9.744 -6.444 1.00 . A A . 35 LYS CB 1 1
5 8920 1 1 35 LYS CD C 1.629 -10.034 -8.928 1.00 . A A . 35 LYS CD 1 1
5 8921 1 1 35 LYS CE C 0.185 -9.701 -9.270 1.00 . A A . 35 LYS CE 1 1
5 8922 1 1 35 LYS CG C 1.746 -10.696 -7.563 1.00 . A A . 35 LYS CG 1 1
5 8923 1 1 35 LYS H H 1.585 -8.128 -4.205 1.00 . A A . 35 LYS H 1 1
5 8924 1 1 35 LYS HA H 2.036 -10.982 -4.831 1.00 . A A . 35 LYS HA 1 1
5 8925 1 1 35 LYS HB2 H 0.293 -9.883 -6.245 1.00 . A A . 35 LYS HB2 1 1
5 8926 1 1 35 LYS HB3 H 1.507 -8.732 -6.787 1.00 . A A . 35 LYS HB3 1 1
5 8927 1 1 35 LYS HD2 H 2.206 -9.121 -8.926 1.00 . A A . 35 LYS HD2 1 1
5 8928 1 1 35 LYS HD3 H 2.022 -10.707 -9.678 1.00 . A A . 35 LYS HD3 1 1
5 8929 1 1 35 LYS HE2 H -0.390 -10.616 -9.281 1.00 . A A . 35 LYS HE2 1 1
5 8930 1 1 35 LYS HE3 H -0.209 -9.038 -8.514 1.00 . A A . 35 LYS HE3 1 1
5 8931 1 1 35 LYS HG2 H 2.771 -11.005 -7.411 1.00 . A A . 35 LYS HG2 1 1
5 8932 1 1 35 LYS HG3 H 1.095 -11.560 -7.537 1.00 . A A . 35 LYS HG3 1 1
5 8933 1 1 35 LYS HZ1 H 0.638 -8.172 -10.618 1.00 . A A . 35 LYS HZ1 1 1
5 8934 1 1 35 LYS HZ2 H 0.409 -9.681 -11.347 1.00 . A A . 35 LYS HZ2 1 1
5 8935 1 1 35 LYS HZ3 H -0.924 -8.797 -10.793 1.00 . A A . 35 LYS HZ3 1 1
5 8936 1 1 35 LYS N N 1.581 -9.105 -4.086 1.00 . A A . 35 LYS N 1 1
5 8937 1 1 35 LYS NZ N 0.068 -9.042 -10.600 1.00 . A A . 35 LYS NZ 1 1
5 8938 1 1 35 LYS O O 3.952 -8.500 -5.733 1.00 . A A . 35 LYS O 1 1
5 8939 1 1 36 VAL C C 6.397 -10.383 -6.665 1.00 . A A . 36 VAL C 1 1
5 8940 1 1 36 VAL CA C 5.907 -10.434 -5.220 1.00 . A A . 36 VAL CA 1 1
5 8941 1 1 36 VAL CB C 6.653 -11.568 -4.491 1.00 . A A . 36 VAL CB 1 1
5 8942 1 1 36 VAL CG1 C 8.158 -11.357 -4.562 1.00 . A A . 36 VAL CG1 1 1
5 8943 1 1 36 VAL CG2 C 6.188 -11.669 -3.046 1.00 . A A . 36 VAL CG2 1 1
5 8944 1 1 36 VAL H H 4.109 -11.480 -4.834 1.00 . A A . 36 VAL H 1 1
5 8945 1 1 36 VAL HA H 6.166 -9.505 -4.736 1.00 . A A . 36 VAL HA 1 1
5 8946 1 1 36 VAL HB H 6.420 -12.500 -4.986 1.00 . A A . 36 VAL HB 1 1
5 8947 1 1 36 VAL HG11 H 8.395 -10.351 -4.252 1.00 . A A . 36 VAL HG11 1 1
5 8948 1 1 36 VAL HG12 H 8.652 -12.061 -3.909 1.00 . A A . 36 VAL HG12 1 1
5 8949 1 1 36 VAL HG13 H 8.494 -11.509 -5.577 1.00 . A A . 36 VAL HG13 1 1
5 8950 1 1 36 VAL HG21 H 6.231 -10.693 -2.586 1.00 . A A . 36 VAL HG21 1 1
5 8951 1 1 36 VAL HG22 H 5.172 -12.035 -3.019 1.00 . A A . 36 VAL HG22 1 1
5 8952 1 1 36 VAL HG23 H 6.832 -12.349 -2.507 1.00 . A A . 36 VAL HG23 1 1
5 8953 1 1 36 VAL N N 4.460 -10.606 -5.106 1.00 . A A . 36 VAL N 1 1
5 8954 1 1 36 VAL O O 6.128 -11.281 -7.463 1.00 . A A . 36 VAL O 1 1
5 8955 1 1 37 ILE C C 9.214 -9.345 -8.251 1.00 . A A . 37 ILE C 1 1
5 8956 1 1 37 ILE CA C 7.700 -9.130 -8.308 1.00 . A A . 37 ILE CA 1 1
5 8957 1 1 37 ILE CB C 7.409 -7.723 -8.867 1.00 . A A . 37 ILE CB 1 1
5 8958 1 1 37 ILE CD1 C 5.542 -6.018 -9.223 1.00 . A A . 37 ILE CD1 1 1
5 8959 1 1 37 ILE CG1 C 5.905 -7.431 -8.813 1.00 . A A . 37 ILE CG1 1 1
5 8960 1 1 37 ILE CG2 C 7.930 -7.603 -10.292 1.00 . A A . 37 ILE CG2 1 1
5 8961 1 1 37 ILE H H 7.261 -8.620 -6.305 1.00 . A A . 37 ILE H 1 1
5 8962 1 1 37 ILE HA H 7.264 -9.864 -8.971 1.00 . A A . 37 ILE HA 1 1
5 8963 1 1 37 ILE HB H 7.931 -7.001 -8.257 1.00 . A A . 37 ILE HB 1 1
5 8964 1 1 37 ILE HD11 H 6.050 -5.316 -8.579 1.00 . A A . 37 ILE HD11 1 1
5 8965 1 1 37 ILE HD12 H 5.843 -5.852 -10.247 1.00 . A A . 37 ILE HD12 1 1
5 8966 1 1 37 ILE HD13 H 4.475 -5.882 -9.133 1.00 . A A . 37 ILE HD13 1 1
5 8967 1 1 37 ILE HG12 H 5.391 -8.110 -9.478 1.00 . A A . 37 ILE HG12 1 1
5 8968 1 1 37 ILE HG13 H 5.552 -7.587 -7.805 1.00 . A A . 37 ILE HG13 1 1
5 8969 1 1 37 ILE HG21 H 8.989 -7.815 -10.308 1.00 . A A . 37 ILE HG21 1 1
5 8970 1 1 37 ILE HG22 H 7.413 -8.310 -10.925 1.00 . A A . 37 ILE HG22 1 1
5 8971 1 1 37 ILE HG23 H 7.758 -6.602 -10.657 1.00 . A A . 37 ILE HG23 1 1
5 8972 1 1 37 ILE N N 7.122 -9.313 -6.982 1.00 . A A . 37 ILE N 1 1
5 8973 1 1 37 ILE O O 9.738 -10.301 -8.822 1.00 . A A . 37 ILE O 1 1
5 8974 1 1 38 ASN C C 11.728 -8.269 -5.938 1.00 . A A . 38 ASN C 1 1
5 8975 1 1 38 ASN CA C 11.354 -8.531 -7.395 1.00 . A A . 38 ASN CA 1 1
5 8976 1 1 38 ASN CB C 12.046 -7.527 -8.331 1.00 . A A . 38 ASN CB 1 1
5 8977 1 1 38 ASN CG C 13.442 -7.130 -7.877 1.00 . A A . 38 ASN CG 1 1
5 8978 1 1 38 ASN H H 9.434 -7.687 -7.148 1.00 . A A . 38 ASN H 1 1
5 8979 1 1 38 ASN HA H 11.660 -9.533 -7.660 1.00 . A A . 38 ASN HA 1 1
5 8980 1 1 38 ASN HB2 H 12.126 -7.966 -9.313 1.00 . A A . 38 ASN HB2 1 1
5 8981 1 1 38 ASN HB3 H 11.442 -6.634 -8.392 1.00 . A A . 38 ASN HB3 1 1
5 8982 1 1 38 ASN HD21 H 13.727 -8.908 -7.035 1.00 . A A . 38 ASN HD21 1 1
5 8983 1 1 38 ASN HD22 H 15.038 -7.793 -6.895 1.00 . A A . 38 ASN HD22 1 1
5 8984 1 1 38 ASN N N 9.907 -8.443 -7.556 1.00 . A A . 38 ASN N 1 1
5 8985 1 1 38 ASN ND2 N 14.140 -8.036 -7.203 1.00 . A A . 38 ASN ND2 1 1
5 8986 1 1 38 ASN O O 12.033 -7.142 -5.563 1.00 . A A . 38 ASN O 1 1
5 8987 1 1 38 ASN OD1 O 13.889 -6.012 -8.133 1.00 . A A . 38 ASN OD1 1 1
5 8988 1 1 39 SER C C 13.356 -9.788 -3.341 1.00 . A A . 39 SER C 1 1
5 8989 1 1 39 SER CA C 11.999 -9.180 -3.692 1.00 . A A . 39 SER CA 1 1
5 8990 1 1 39 SER CB C 10.911 -9.842 -2.848 1.00 . A A . 39 SER CB 1 1
5 8991 1 1 39 SER H H 11.425 -10.191 -5.467 1.00 . A A . 39 SER H 1 1
5 8992 1 1 39 SER HA H 12.023 -8.127 -3.459 1.00 . A A . 39 SER HA 1 1
5 8993 1 1 39 SER HB2 H 9.964 -9.368 -3.052 1.00 . A A . 39 SER HB2 1 1
5 8994 1 1 39 SER HB3 H 10.849 -10.891 -3.101 1.00 . A A . 39 SER HB3 1 1
5 8995 1 1 39 SER HG H 11.813 -10.406 -1.203 1.00 . A A . 39 SER HG 1 1
5 8996 1 1 39 SER N N 11.680 -9.313 -5.114 1.00 . A A . 39 SER N 1 1
5 8997 1 1 39 SER O O 13.766 -10.799 -3.911 1.00 . A A . 39 SER O 1 1
5 8998 1 1 39 SER OG O 11.193 -9.721 -1.465 1.00 . A A . 39 SER OG 1 1
5 8999 1 1 40 GLY C C 16.487 -9.283 -2.853 1.00 . A A . 40 GLY C 1 1
5 9000 1 1 40 GLY CA C 15.333 -9.649 -1.938 1.00 . A A . 40 GLY CA 1 1
5 9001 1 1 40 GLY H H 13.668 -8.343 -1.992 1.00 . A A . 40 GLY H 1 1
5 9002 1 1 40 GLY HA2 H 15.281 -10.725 -1.862 1.00 . A A . 40 GLY HA2 1 1
5 9003 1 1 40 GLY HA3 H 15.533 -9.243 -0.957 1.00 . A A . 40 GLY HA3 1 1
5 9004 1 1 40 GLY N N 14.043 -9.156 -2.390 1.00 . A A . 40 GLY N 1 1
5 9005 1 1 40 GLY O O 16.603 -9.818 -3.955 1.00 . A A . 40 GLY O 1 1
5 9006 1 1 41 ASN C C 19.368 -6.944 -2.380 1.00 . A A . 41 ASN C 1 1
5 9007 1 1 41 ASN CA C 18.513 -7.952 -3.156 1.00 . A A . 41 ASN CA 1 1
5 9008 1 1 41 ASN CB C 18.092 -7.369 -4.511 1.00 . A A . 41 ASN CB 1 1
5 9009 1 1 41 ASN CG C 17.131 -6.205 -4.383 1.00 . A A . 41 ASN CG 1 1
5 9010 1 1 41 ASN H H 17.188 -7.978 -1.503 1.00 . A A . 41 ASN H 1 1
5 9011 1 1 41 ASN HA H 19.112 -8.833 -3.336 1.00 . A A . 41 ASN HA 1 1
5 9012 1 1 41 ASN HB2 H 18.971 -7.025 -5.034 1.00 . A A . 41 ASN HB2 1 1
5 9013 1 1 41 ASN HB3 H 17.614 -8.143 -5.094 1.00 . A A . 41 ASN HB3 1 1
5 9014 1 1 41 ASN HD21 H 15.591 -7.456 -4.255 1.00 . A A . 41 ASN HD21 1 1
5 9015 1 1 41 ASN HD22 H 15.202 -5.774 -4.171 1.00 . A A . 41 ASN HD22 1 1
5 9016 1 1 41 ASN N N 17.346 -8.374 -2.386 1.00 . A A . 41 ASN N 1 1
5 9017 1 1 41 ASN ND2 N 15.845 -6.509 -4.257 1.00 . A A . 41 ASN ND2 1 1
5 9018 1 1 41 ASN O O 20.530 -7.218 -2.076 1.00 . A A . 41 ASN O 1 1
5 9019 1 1 41 ASN OD1 O 17.542 -5.047 -4.398 1.00 . A A . 41 ASN OD1 1 1
5 9020 1 1 42 GLY C C 19.422 -4.876 0.177 1.00 . A A . 42 GLY C 1 1
5 9021 1 1 42 GLY CA C 19.543 -4.764 -1.335 1.00 . A A . 42 GLY CA 1 1
5 9022 1 1 42 GLY H H 17.868 -5.617 -2.320 1.00 . A A . 42 GLY H 1 1
5 9023 1 1 42 GLY HA2 H 19.189 -3.787 -1.641 1.00 . A A . 42 GLY HA2 1 1
5 9024 1 1 42 GLY HA3 H 20.586 -4.849 -1.600 1.00 . A A . 42 GLY HA3 1 1
5 9025 1 1 42 GLY N N 18.797 -5.784 -2.061 1.00 . A A . 42 GLY N 1 1
5 9026 1 1 42 GLY O O 18.596 -5.624 0.697 1.00 . A A . 42 GLY O 1 1
5 9027 1 1 43 VAL C C 19.356 -2.977 2.836 1.00 . A A . 43 VAL C 1 1
5 9028 1 1 43 VAL CA C 20.289 -4.071 2.331 1.00 . A A . 43 VAL CA 1 1
5 9029 1 1 43 VAL CB C 21.719 -3.826 2.859 1.00 . A A . 43 VAL CB 1 1
5 9030 1 1 43 VAL CG1 C 22.174 -2.408 2.556 1.00 . A A . 43 VAL CG1 1 1
5 9031 1 1 43 VAL CG2 C 21.825 -4.125 4.349 1.00 . A A . 43 VAL CG2 1 1
5 9032 1 1 43 VAL H H 20.893 -3.543 0.379 1.00 . A A . 43 VAL H 1 1
5 9033 1 1 43 VAL HA H 19.945 -5.027 2.700 1.00 . A A . 43 VAL HA 1 1
5 9034 1 1 43 VAL HB H 22.375 -4.499 2.345 1.00 . A A . 43 VAL HB 1 1
5 9035 1 1 43 VAL HG11 H 22.151 -2.242 1.489 1.00 . A A . 43 VAL HG11 1 1
5 9036 1 1 43 VAL HG12 H 21.514 -1.706 3.044 1.00 . A A . 43 VAL HG12 1 1
5 9037 1 1 43 VAL HG13 H 23.181 -2.267 2.921 1.00 . A A . 43 VAL HG13 1 1
5 9038 1 1 43 VAL HG21 H 21.235 -4.998 4.585 1.00 . A A . 43 VAL HG21 1 1
5 9039 1 1 43 VAL HG22 H 22.857 -4.307 4.606 1.00 . A A . 43 VAL HG22 1 1
5 9040 1 1 43 VAL HG23 H 21.459 -3.278 4.912 1.00 . A A . 43 VAL HG23 1 1
5 9041 1 1 43 VAL N N 20.264 -4.113 0.870 1.00 . A A . 43 VAL N 1 1
5 9042 1 1 43 VAL O O 18.792 -2.234 2.036 1.00 . A A . 43 VAL O 1 1
5 9043 1 1 44 LYS C C 18.074 -2.143 6.258 1.00 . A A . 44 LYS C 1 1
5 9044 1 1 44 LYS CA C 18.351 -1.861 4.778 1.00 . A A . 44 LYS CA 1 1
5 9045 1 1 44 LYS CB C 16.995 -1.821 4.064 1.00 . A A . 44 LYS CB 1 1
5 9046 1 1 44 LYS CD C 14.738 -2.898 3.834 1.00 . A A . 44 LYS CD 1 1
5 9047 1 1 44 LYS CE C 14.029 -2.026 4.858 1.00 . A A . 44 LYS CE 1 1
5 9048 1 1 44 LYS CG C 16.199 -3.109 4.194 1.00 . A A . 44 LYS CG 1 1
5 9049 1 1 44 LYS H H 19.746 -3.463 4.732 1.00 . A A . 44 LYS H 1 1
5 9050 1 1 44 LYS HA H 18.822 -0.897 4.682 1.00 . A A . 44 LYS HA 1 1
5 9051 1 1 44 LYS HB2 H 16.408 -1.017 4.484 1.00 . A A . 44 LYS HB2 1 1
5 9052 1 1 44 LYS HB3 H 17.153 -1.625 3.016 1.00 . A A . 44 LYS HB3 1 1
5 9053 1 1 44 LYS HD2 H 14.681 -2.418 2.869 1.00 . A A . 44 LYS HD2 1 1
5 9054 1 1 44 LYS HD3 H 14.246 -3.859 3.790 1.00 . A A . 44 LYS HD3 1 1
5 9055 1 1 44 LYS HE2 H 14.091 -2.503 5.825 1.00 . A A . 44 LYS HE2 1 1
5 9056 1 1 44 LYS HE3 H 14.524 -1.066 4.900 1.00 . A A . 44 LYS HE3 1 1
5 9057 1 1 44 LYS HG2 H 16.619 -3.850 3.530 1.00 . A A . 44 LYS HG2 1 1
5 9058 1 1 44 LYS HG3 H 16.262 -3.459 5.215 1.00 . A A . 44 LYS HG3 1 1
5 9059 1 1 44 LYS HZ1 H 12.516 -1.357 3.585 1.00 . A A . 44 LYS HZ1 1 1
5 9060 1 1 44 LYS HZ2 H 12.100 -2.731 4.479 1.00 . A A . 44 LYS HZ2 1 1
5 9061 1 1 44 LYS HZ3 H 12.140 -1.216 5.229 1.00 . A A . 44 LYS HZ3 1 1
5 9062 1 1 44 LYS N N 19.228 -2.865 4.160 1.00 . A A . 44 LYS N 1 1
5 9063 1 1 44 LYS NZ N 12.596 -1.818 4.513 1.00 . A A . 44 LYS NZ 1 1
5 9064 1 1 44 LYS O O 18.165 -3.279 6.727 1.00 . A A . 44 LYS O 1 1
5 9065 1 1 45 PRO C C 15.942 -1.448 8.699 1.00 . A A . 45 PRO C 1 1
5 9066 1 1 45 PRO CA C 17.401 -1.097 8.424 1.00 . A A . 45 PRO CA 1 1
5 9067 1 1 45 PRO CB C 17.696 0.333 8.909 1.00 . A A . 45 PRO CB 1 1
5 9068 1 1 45 PRO CD C 17.664 0.311 6.499 1.00 . A A . 45 PRO CD 1 1
5 9069 1 1 45 PRO CG C 18.076 1.122 7.695 1.00 . A A . 45 PRO CG 1 1
5 9070 1 1 45 PRO HA H 18.036 -1.790 8.954 1.00 . A A . 45 PRO HA 1 1
5 9071 1 1 45 PRO HB2 H 16.812 0.741 9.377 1.00 . A A . 45 PRO HB2 1 1
5 9072 1 1 45 PRO HB3 H 18.503 0.307 9.626 1.00 . A A . 45 PRO HB3 1 1
5 9073 1 1 45 PRO HD2 H 16.664 0.568 6.192 1.00 . A A . 45 PRO HD2 1 1
5 9074 1 1 45 PRO HD3 H 18.359 0.460 5.687 1.00 . A A . 45 PRO HD3 1 1
5 9075 1 1 45 PRO HG2 H 17.557 2.069 7.698 1.00 . A A . 45 PRO HG2 1 1
5 9076 1 1 45 PRO HG3 H 19.144 1.283 7.686 1.00 . A A . 45 PRO HG3 1 1
5 9077 1 1 45 PRO N N 17.725 -1.068 6.999 1.00 . A A . 45 PRO N 1 1
5 9078 1 1 45 PRO O O 15.128 -1.555 7.782 1.00 . A A . 45 PRO O 1 1
5 9079 1 1 46 GLY C C 13.323 -0.807 10.159 1.00 . A A . 46 GLY C 1 1
5 9080 1 1 46 GLY CA C 14.280 -1.956 10.401 1.00 . A A . 46 GLY CA 1 1
5 9081 1 1 46 GLY H H 16.327 -1.504 10.654 1.00 . A A . 46 GLY H 1 1
5 9082 1 1 46 GLY HA2 H 14.288 -2.192 11.455 1.00 . A A . 46 GLY HA2 1 1
5 9083 1 1 46 GLY HA3 H 13.942 -2.821 9.847 1.00 . A A . 46 GLY HA3 1 1
5 9084 1 1 46 GLY N N 15.629 -1.620 9.978 1.00 . A A . 46 GLY N 1 1
5 9085 1 1 46 GLY O O 13.690 0.157 9.498 1.00 . A A . 46 GLY O 1 1
5 9086 1 1 47 LYS C C 11.572 1.532 10.599 1.00 . A A . 47 LYS C 1 1
5 9087 1 1 47 LYS CA C 11.050 0.093 10.452 1.00 . A A . 47 LYS CA 1 1
5 9088 1 1 47 LYS CB C 9.906 -0.127 11.445 1.00 . A A . 47 LYS CB 1 1
5 9089 1 1 47 LYS CD C 8.059 -1.609 12.279 1.00 . A A . 47 LYS CD 1 1
5 9090 1 1 47 LYS CE C 7.333 -2.934 12.106 1.00 . A A . 47 LYS CE 1 1
5 9091 1 1 47 LYS CG C 9.172 -1.444 11.256 1.00 . A A . 47 LYS CG 1 1
5 9092 1 1 47 LYS H H 11.865 -1.734 11.165 1.00 . A A . 47 LYS H 1 1
5 9093 1 1 47 LYS HA H 10.663 -0.029 9.453 1.00 . A A . 47 LYS HA 1 1
5 9094 1 1 47 LYS HB2 H 10.308 -0.105 12.448 1.00 . A A . 47 LYS HB2 1 1
5 9095 1 1 47 LYS HB3 H 9.193 0.677 11.336 1.00 . A A . 47 LYS HB3 1 1
5 9096 1 1 47 LYS HD2 H 8.486 -1.571 13.271 1.00 . A A . 47 LYS HD2 1 1
5 9097 1 1 47 LYS HD3 H 7.351 -0.802 12.160 1.00 . A A . 47 LYS HD3 1 1
5 9098 1 1 47 LYS HE2 H 6.909 -2.971 11.114 1.00 . A A . 47 LYS HE2 1 1
5 9099 1 1 47 LYS HE3 H 8.045 -3.738 12.222 1.00 . A A . 47 LYS HE3 1 1
5 9100 1 1 47 LYS HG2 H 8.743 -1.467 10.265 1.00 . A A . 47 LYS HG2 1 1
5 9101 1 1 47 LYS HG3 H 9.875 -2.255 11.367 1.00 . A A . 47 LYS HG3 1 1
5 9102 1 1 47 LYS HZ1 H 6.628 -3.048 14.069 1.00 . A A . 47 LYS HZ1 1 1
5 9103 1 1 47 LYS HZ2 H 5.527 -2.360 12.986 1.00 . A A . 47 LYS HZ2 1 1
5 9104 1 1 47 LYS HZ3 H 5.787 -4.032 12.981 1.00 . A A . 47 LYS HZ3 1 1
5 9105 1 1 47 LYS N N 12.089 -0.930 10.651 1.00 . A A . 47 LYS N 1 1
5 9106 1 1 47 LYS NZ N 6.242 -3.105 13.106 1.00 . A A . 47 LYS NZ 1 1
5 9107 1 1 47 LYS O O 10.883 2.478 10.219 1.00 . A A . 47 LYS O 1 1
5 9108 1 1 48 SER C C 14.078 3.450 10.013 1.00 . A A . 48 SER C 1 1
5 9109 1 1 48 SER CA C 13.351 3.037 11.295 1.00 . A A . 48 SER CA 1 1
5 9110 1 1 48 SER CB C 14.317 3.070 12.480 1.00 . A A . 48 SER CB 1 1
5 9111 1 1 48 SER H H 13.277 0.924 11.450 1.00 . A A . 48 SER H 1 1
5 9112 1 1 48 SER HA H 12.544 3.732 11.477 1.00 . A A . 48 SER HA 1 1
5 9113 1 1 48 SER HB2 H 14.718 4.067 12.587 1.00 . A A . 48 SER HB2 1 1
5 9114 1 1 48 SER HB3 H 13.787 2.797 13.381 1.00 . A A . 48 SER HB3 1 1
5 9115 1 1 48 SER HG H 16.031 2.550 11.687 1.00 . A A . 48 SER HG 1 1
5 9116 1 1 48 SER N N 12.772 1.704 11.142 1.00 . A A . 48 SER N 1 1
5 9117 1 1 48 SER O O 14.753 4.479 9.968 1.00 . A A . 48 SER O 1 1
5 9118 1 1 48 SER OG O 15.391 2.165 12.290 1.00 . A A . 48 SER OG 1 1
5 9119 1 1 49 ASP C C 13.840 3.943 6.885 1.00 . A A . 49 ASP C 1 1
5 9120 1 1 49 ASP CA C 14.561 2.860 7.684 1.00 . A A . 49 ASP CA 1 1
5 9121 1 1 49 ASP CB C 14.571 1.563 6.877 1.00 . A A . 49 ASP CB 1 1
5 9122 1 1 49 ASP CG C 13.180 1.123 6.461 1.00 . A A . 49 ASP CG 1 1
5 9123 1 1 49 ASP H H 13.367 1.834 9.090 1.00 . A A . 49 ASP H 1 1
5 9124 1 1 49 ASP HA H 15.582 3.168 7.858 1.00 . A A . 49 ASP HA 1 1
5 9125 1 1 49 ASP HB2 H 15.163 1.706 5.986 1.00 . A A . 49 ASP HB2 1 1
5 9126 1 1 49 ASP HB3 H 15.011 0.779 7.475 1.00 . A A . 49 ASP HB3 1 1
5 9127 1 1 49 ASP N N 13.927 2.627 8.980 1.00 . A A . 49 ASP N 1 1
5 9128 1 1 49 ASP O O 12.612 4.005 6.875 1.00 . A A . 49 ASP O 1 1
5 9129 1 1 49 ASP OD1 O 12.654 1.674 5.471 1.00 . A A . 49 ASP OD1 1 1
5 9130 1 1 49 ASP OD2 O 12.618 0.226 7.122 1.00 . A A . 49 ASP OD2 1 1
5 9131 1 1 50 THR C C 14.368 5.544 3.917 1.00 . A A . 50 THR C 1 1
5 9132 1 1 50 THR CA C 14.059 5.845 5.377 1.00 . A A . 50 THR CA 1 1
5 9133 1 1 50 THR CB C 14.658 7.214 5.753 1.00 . A A . 50 THR CB 1 1
5 9134 1 1 50 THR CG2 C 14.033 8.328 4.926 1.00 . A A . 50 THR CG2 1 1
5 9135 1 1 50 THR H H 15.587 4.660 6.228 1.00 . A A . 50 THR H 1 1
5 9136 1 1 50 THR HA H 12.982 5.876 5.525 1.00 . A A . 50 THR HA 1 1
5 9137 1 1 50 THR HB H 15.721 7.191 5.555 1.00 . A A . 50 THR HB 1 1
5 9138 1 1 50 THR HG1 H 13.998 8.317 7.250 1.00 . A A . 50 THR HG1 1 1
5 9139 1 1 50 THR HG21 H 14.189 8.129 3.876 1.00 . A A . 50 THR HG21 1 1
5 9140 1 1 50 THR HG22 H 12.974 8.378 5.130 1.00 . A A . 50 THR HG22 1 1
5 9141 1 1 50 THR HG23 H 14.494 9.271 5.186 1.00 . A A . 50 THR HG23 1 1
5 9142 1 1 50 THR N N 14.613 4.778 6.199 1.00 . A A . 50 THR N 1 1
5 9143 1 1 50 THR O O 15.535 5.451 3.537 1.00 . A A . 50 THR O 1 1
5 9144 1 1 50 THR OG1 O 14.448 7.475 7.145 1.00 . A A . 50 THR OG1 1 1
5 9145 1 1 51 VAL C C 12.890 6.048 0.747 1.00 . A A . 51 VAL C 1 1
5 9146 1 1 51 VAL CA C 13.544 5.058 1.698 1.00 . A A . 51 VAL CA 1 1
5 9147 1 1 51 VAL CB C 13.001 3.651 1.385 1.00 . A A . 51 VAL CB 1 1
5 9148 1 1 51 VAL CG1 C 13.613 2.621 2.319 1.00 . A A . 51 VAL CG1 1 1
5 9149 1 1 51 VAL CG2 C 11.482 3.624 1.477 1.00 . A A . 51 VAL CG2 1 1
5 9150 1 1 51 VAL H H 12.424 5.504 3.443 1.00 . A A . 51 VAL H 1 1
5 9151 1 1 51 VAL HA H 14.607 5.051 1.514 1.00 . A A . 51 VAL HA 1 1
5 9152 1 1 51 VAL HB H 13.283 3.397 0.373 1.00 . A A . 51 VAL HB 1 1
5 9153 1 1 51 VAL HG11 H 13.436 2.914 3.344 1.00 . A A . 51 VAL HG11 1 1
5 9154 1 1 51 VAL HG12 H 13.162 1.655 2.137 1.00 . A A . 51 VAL HG12 1 1
5 9155 1 1 51 VAL HG13 H 14.675 2.562 2.138 1.00 . A A . 51 VAL HG13 1 1
5 9156 1 1 51 VAL HG21 H 11.067 4.333 0.772 1.00 . A A . 51 VAL HG21 1 1
5 9157 1 1 51 VAL HG22 H 11.124 2.631 1.245 1.00 . A A . 51 VAL HG22 1 1
5 9158 1 1 51 VAL HG23 H 11.178 3.893 2.479 1.00 . A A . 51 VAL HG23 1 1
5 9159 1 1 51 VAL N N 13.335 5.391 3.100 1.00 . A A . 51 VAL N 1 1
5 9160 1 1 51 VAL O O 11.916 6.719 1.088 1.00 . A A . 51 VAL O 1 1
5 9161 1 1 52 THR C C 12.420 6.122 -2.640 1.00 . A A . 52 THR C 1 1
5 9162 1 1 52 THR CA C 12.930 6.990 -1.501 1.00 . A A . 52 THR CA 1 1
5 9163 1 1 52 THR CB C 14.011 7.947 -2.035 1.00 . A A . 52 THR CB 1 1
5 9164 1 1 52 THR CG2 C 13.454 8.839 -3.133 1.00 . A A . 52 THR CG2 1 1
5 9165 1 1 52 THR H H 14.239 5.576 -0.647 1.00 . A A . 52 THR H 1 1
5 9166 1 1 52 THR HA H 12.111 7.570 -1.097 1.00 . A A . 52 THR HA 1 1
5 9167 1 1 52 THR HB H 14.820 7.358 -2.445 1.00 . A A . 52 THR HB 1 1
5 9168 1 1 52 THR HG1 H 14.737 9.630 -1.303 1.00 . A A . 52 THR HG1 1 1
5 9169 1 1 52 THR HG21 H 13.065 8.226 -3.933 1.00 . A A . 52 THR HG21 1 1
5 9170 1 1 52 THR HG22 H 12.660 9.452 -2.731 1.00 . A A . 52 THR HG22 1 1
5 9171 1 1 52 THR HG23 H 14.239 9.474 -3.515 1.00 . A A . 52 THR HG23 1 1
5 9172 1 1 52 THR N N 13.450 6.126 -0.456 1.00 . A A . 52 THR N 1 1
5 9173 1 1 52 THR O O 13.179 5.348 -3.224 1.00 . A A . 52 THR O 1 1
5 9174 1 1 52 THR OG1 O 14.518 8.758 -0.967 1.00 . A A . 52 THR OG1 1 1
5 9175 1 1 53 VAL C C 9.526 6.222 -4.825 1.00 . A A . 53 VAL C 1 1
5 9176 1 1 53 VAL CA C 10.549 5.441 -4.012 1.00 . A A . 53 VAL CA 1 1
5 9177 1 1 53 VAL CB C 9.855 4.195 -3.420 1.00 . A A . 53 VAL CB 1 1
5 9178 1 1 53 VAL CG1 C 10.765 3.490 -2.430 1.00 . A A . 53 VAL CG1 1 1
5 9179 1 1 53 VAL CG2 C 8.537 4.574 -2.758 1.00 . A A . 53 VAL CG2 1 1
5 9180 1 1 53 VAL H H 10.586 6.896 -2.477 1.00 . A A . 53 VAL H 1 1
5 9181 1 1 53 VAL HA H 11.340 5.108 -4.664 1.00 . A A . 53 VAL HA 1 1
5 9182 1 1 53 VAL HB H 9.644 3.510 -4.228 1.00 . A A . 53 VAL HB 1 1
5 9183 1 1 53 VAL HG11 H 11.687 3.203 -2.931 1.00 . A A . 53 VAL HG11 1 1
5 9184 1 1 53 VAL HG12 H 10.992 4.163 -1.607 1.00 . A A . 53 VAL HG12 1 1
5 9185 1 1 53 VAL HG13 H 10.264 2.604 -2.050 1.00 . A A . 53 VAL HG13 1 1
5 9186 1 1 53 VAL HG21 H 8.715 5.340 -2.017 1.00 . A A . 53 VAL HG21 1 1
5 9187 1 1 53 VAL HG22 H 7.852 4.949 -3.506 1.00 . A A . 53 VAL HG22 1 1
5 9188 1 1 53 VAL HG23 H 8.110 3.704 -2.282 1.00 . A A . 53 VAL HG23 1 1
5 9189 1 1 53 VAL N N 11.141 6.251 -2.959 1.00 . A A . 53 VAL N 1 1
5 9190 1 1 53 VAL O O 9.277 7.399 -4.576 1.00 . A A . 53 VAL O 1 1
5 9191 1 1 54 GLU C C 6.713 5.205 -6.708 1.00 . A A . 54 GLU C 1 1
5 9192 1 1 54 GLU CA C 7.924 6.125 -6.659 1.00 . A A . 54 GLU CA 1 1
5 9193 1 1 54 GLU CB C 8.478 6.337 -8.069 1.00 . A A . 54 GLU CB 1 1
5 9194 1 1 54 GLU CD C 10.046 7.658 -9.546 1.00 . A A . 54 GLU CD 1 1
5 9195 1 1 54 GLU CG C 9.338 7.583 -8.207 1.00 . A A . 54 GLU CG 1 1
5 9196 1 1 54 GLU H H 9.208 4.606 -5.947 1.00 . A A . 54 GLU H 1 1
5 9197 1 1 54 GLU HA H 7.632 7.076 -6.240 1.00 . A A . 54 GLU HA 1 1
5 9198 1 1 54 GLU HB2 H 9.077 5.480 -8.341 1.00 . A A . 54 GLU HB2 1 1
5 9199 1 1 54 GLU HB3 H 7.652 6.418 -8.758 1.00 . A A . 54 GLU HB3 1 1
5 9200 1 1 54 GLU HG2 H 8.705 8.452 -8.104 1.00 . A A . 54 GLU HG2 1 1
5 9201 1 1 54 GLU HG3 H 10.080 7.583 -7.423 1.00 . A A . 54 GLU HG3 1 1
5 9202 1 1 54 GLU N N 8.943 5.540 -5.799 1.00 . A A . 54 GLU N 1 1
5 9203 1 1 54 GLU O O 6.860 3.997 -6.899 1.00 . A A . 54 GLU O 1 1
5 9204 1 1 54 GLU OE1 O 9.453 8.202 -10.502 1.00 . A A . 54 GLU OE1 1 1
5 9205 1 1 54 GLU OE2 O 11.194 7.175 -9.639 1.00 . A A . 54 GLU OE2 1 1
5 9206 1 1 55 TYR C C 3.128 5.669 -7.148 1.00 . A A . 55 TYR C 1 1
5 9207 1 1 55 TYR CA C 4.316 4.937 -6.557 1.00 . A A . 55 TYR CA 1 1
5 9208 1 1 55 TYR CB C 3.967 4.450 -5.144 1.00 . A A . 55 TYR CB 1 1
5 9209 1 1 55 TYR CD1 C 3.851 6.583 -3.792 1.00 . A A . 55 TYR CD1 1 1
5 9210 1 1 55 TYR CD2 C 1.860 5.284 -4.005 1.00 . A A . 55 TYR CD2 1 1
5 9211 1 1 55 TYR CE1 C 3.171 7.504 -3.016 1.00 . A A . 55 TYR CE1 1 1
5 9212 1 1 55 TYR CE2 C 1.172 6.202 -3.231 1.00 . A A . 55 TYR CE2 1 1
5 9213 1 1 55 TYR CG C 3.213 5.460 -4.299 1.00 . A A . 55 TYR CG 1 1
5 9214 1 1 55 TYR CZ C 1.832 7.309 -2.740 1.00 . A A . 55 TYR CZ 1 1
5 9215 1 1 55 TYR H H 5.439 6.732 -6.406 1.00 . A A . 55 TYR H 1 1
5 9216 1 1 55 TYR HA H 4.526 4.077 -7.172 1.00 . A A . 55 TYR HA 1 1
5 9217 1 1 55 TYR HB2 H 3.353 3.566 -5.222 1.00 . A A . 55 TYR HB2 1 1
5 9218 1 1 55 TYR HB3 H 4.878 4.199 -4.628 1.00 . A A . 55 TYR HB3 1 1
5 9219 1 1 55 TYR HD1 H 4.898 6.735 -4.010 1.00 . A A . 55 TYR HD1 1 1
5 9220 1 1 55 TYR HD2 H 1.346 4.413 -4.389 1.00 . A A . 55 TYR HD2 1 1
5 9221 1 1 55 TYR HE1 H 3.688 8.371 -2.631 1.00 . A A . 55 TYR HE1 1 1
5 9222 1 1 55 TYR HE2 H 0.120 6.050 -3.013 1.00 . A A . 55 TYR HE2 1 1
5 9223 1 1 55 TYR HH H 0.667 7.765 -1.280 1.00 . A A . 55 TYR HH 1 1
5 9224 1 1 55 TYR N N 5.516 5.761 -6.538 1.00 . A A . 55 TYR N 1 1
5 9225 1 1 55 TYR O O 3.102 6.898 -7.234 1.00 . A A . 55 TYR O 1 1
5 9226 1 1 55 TYR OH O 1.155 8.225 -1.967 1.00 . A A . 55 TYR OH 1 1
5 9227 1 1 56 THR C C -0.248 4.765 -7.374 1.00 . A A . 56 THR C 1 1
5 9228 1 1 56 THR CA C 0.916 5.395 -8.116 1.00 . A A . 56 THR CA 1 1
5 9229 1 1 56 THR CB C 0.798 5.083 -9.621 1.00 . A A . 56 THR CB 1 1
5 9230 1 1 56 THR CG2 C -0.477 5.679 -10.202 1.00 . A A . 56 THR CG2 1 1
5 9231 1 1 56 THR H H 2.262 3.913 -7.462 1.00 . A A . 56 THR H 1 1
5 9232 1 1 56 THR HA H 0.894 6.467 -7.976 1.00 . A A . 56 THR HA 1 1
5 9233 1 1 56 THR HB H 0.767 4.011 -9.749 1.00 . A A . 56 THR HB 1 1
5 9234 1 1 56 THR HG1 H 1.691 6.422 -10.761 1.00 . A A . 56 THR HG1 1 1
5 9235 1 1 56 THR HG21 H -1.333 5.264 -9.692 1.00 . A A . 56 THR HG21 1 1
5 9236 1 1 56 THR HG22 H -0.465 6.750 -10.072 1.00 . A A . 56 THR HG22 1 1
5 9237 1 1 56 THR HG23 H -0.537 5.445 -11.255 1.00 . A A . 56 THR HG23 1 1
5 9238 1 1 56 THR N N 2.150 4.881 -7.554 1.00 . A A . 56 THR N 1 1
5 9239 1 1 56 THR O O -0.478 3.560 -7.479 1.00 . A A . 56 THR O 1 1
5 9240 1 1 56 THR OG1 O 1.934 5.604 -10.321 1.00 . A A . 56 THR OG1 1 1
5 9241 1 1 57 GLY C C -3.430 5.471 -6.395 1.00 . A A . 57 GLY C 1 1
5 9242 1 1 57 GLY CA C -2.088 5.046 -5.862 1.00 . A A . 57 GLY CA 1 1
5 9243 1 1 57 GLY H H -0.774 6.535 -6.601 1.00 . A A . 57 GLY H 1 1
5 9244 1 1 57 GLY HA2 H -1.998 5.385 -4.839 1.00 . A A . 57 GLY HA2 1 1
5 9245 1 1 57 GLY HA3 H -2.035 3.968 -5.876 1.00 . A A . 57 GLY HA3 1 1
5 9246 1 1 57 GLY N N -0.982 5.574 -6.629 1.00 . A A . 57 GLY N 1 1
5 9247 1 1 57 GLY O O -3.580 6.567 -6.933 1.00 . A A . 57 GLY O 1 1
5 9248 1 1 58 ARG C C -6.766 4.187 -5.800 1.00 . A A . 58 ARG C 1 1
5 9249 1 1 58 ARG CA C -5.755 4.877 -6.702 1.00 . A A . 58 ARG CA 1 1
5 9250 1 1 58 ARG CB C -5.934 4.427 -8.155 1.00 . A A . 58 ARG CB 1 1
5 9251 1 1 58 ARG CD C -7.009 2.158 -8.254 1.00 . A A . 58 ARG CD 1 1
5 9252 1 1 58 ARG CG C -5.711 2.940 -8.378 1.00 . A A . 58 ARG CG 1 1
5 9253 1 1 58 ARG CZ C -7.825 0.030 -9.187 1.00 . A A . 58 ARG CZ 1 1
5 9254 1 1 58 ARG H H -4.215 3.732 -5.819 1.00 . A A . 58 ARG H 1 1
5 9255 1 1 58 ARG HA H -5.905 5.944 -6.642 1.00 . A A . 58 ARG HA 1 1
5 9256 1 1 58 ARG HB2 H -6.942 4.668 -8.470 1.00 . A A . 58 ARG HB2 1 1
5 9257 1 1 58 ARG HB3 H -5.231 4.970 -8.775 1.00 . A A . 58 ARG HB3 1 1
5 9258 1 1 58 ARG HD2 H -7.337 2.190 -7.226 1.00 . A A . 58 ARG HD2 1 1
5 9259 1 1 58 ARG HD3 H -7.754 2.620 -8.884 1.00 . A A . 58 ARG HD3 1 1
5 9260 1 1 58 ARG HE H -5.970 0.349 -8.523 1.00 . A A . 58 ARG HE 1 1
5 9261 1 1 58 ARG HG2 H -5.306 2.790 -9.369 1.00 . A A . 58 ARG HG2 1 1
5 9262 1 1 58 ARG HG3 H -5.010 2.575 -7.640 1.00 . A A . 58 ARG HG3 1 1
5 9263 1 1 58 ARG HH11 H -9.197 1.515 -9.133 1.00 . A A . 58 ARG HH11 1 1
5 9264 1 1 58 ARG HH12 H -9.756 0.010 -9.785 1.00 . A A . 58 ARG HH12 1 1
5 9265 1 1 58 ARG HH21 H -6.697 -1.636 -9.381 1.00 . A A . 58 ARG HH21 1 1
5 9266 1 1 58 ARG HH22 H -8.336 -1.780 -9.924 1.00 . A A . 58 ARG HH22 1 1
5 9267 1 1 58 ARG N N -4.407 4.592 -6.250 1.00 . A A . 58 ARG N 1 1
5 9268 1 1 58 ARG NE N -6.848 0.762 -8.657 1.00 . A A . 58 ARG NE 1 1
5 9269 1 1 58 ARG NH1 N -9.024 0.562 -9.385 1.00 . A A . 58 ARG NH1 1 1
5 9270 1 1 58 ARG NH2 N -7.600 -1.232 -9.526 1.00 . A A . 58 ARG NH2 1 1
5 9271 1 1 58 ARG O O -6.502 3.113 -5.261 1.00 . A A . 58 ARG O 1 1
5 9272 1 1 59 LEU C C -9.691 3.139 -5.553 1.00 . A A . 59 LEU C 1 1
5 9273 1 1 59 LEU CA C -8.976 4.252 -4.809 1.00 . A A . 59 LEU CA 1 1
5 9274 1 1 59 LEU CB C -9.981 5.341 -4.420 1.00 . A A . 59 LEU CB 1 1
5 9275 1 1 59 LEU CD1 C -10.367 7.728 -3.750 1.00 . A A . 59 LEU CD1 1 1
5 9276 1 1 59 LEU CD2 C -8.996 6.232 -2.295 1.00 . A A . 59 LEU CD2 1 1
5 9277 1 1 59 LEU CG C -9.383 6.567 -3.726 1.00 . A A . 59 LEU CG 1 1
5 9278 1 1 59 LEU H H -8.067 5.673 -6.085 1.00 . A A . 59 LEU H 1 1
5 9279 1 1 59 LEU HA H -8.525 3.845 -3.918 1.00 . A A . 59 LEU HA 1 1
5 9280 1 1 59 LEU HB2 H -10.483 5.671 -5.317 1.00 . A A . 59 LEU HB2 1 1
5 9281 1 1 59 LEU HB3 H -10.713 4.905 -3.758 1.00 . A A . 59 LEU HB3 1 1
5 9282 1 1 59 LEU HD11 H -10.622 7.963 -4.772 1.00 . A A . 59 LEU HD11 1 1
5 9283 1 1 59 LEU HD12 H -11.260 7.452 -3.210 1.00 . A A . 59 LEU HD12 1 1
5 9284 1 1 59 LEU HD13 H -9.915 8.591 -3.284 1.00 . A A . 59 LEU HD13 1 1
5 9285 1 1 59 LEU HD21 H -9.871 5.912 -1.750 1.00 . A A . 59 LEU HD21 1 1
5 9286 1 1 59 LEU HD22 H -8.264 5.440 -2.297 1.00 . A A . 59 LEU HD22 1 1
5 9287 1 1 59 LEU HD23 H -8.577 7.109 -1.821 1.00 . A A . 59 LEU HD23 1 1
5 9288 1 1 59 LEU HG H -8.492 6.874 -4.253 1.00 . A A . 59 LEU HG 1 1
5 9289 1 1 59 LEU N N -7.922 4.812 -5.640 1.00 . A A . 59 LEU N 1 1
5 9290 1 1 59 LEU O O -9.584 3.035 -6.774 1.00 . A A . 59 LEU O 1 1
5 9291 1 1 60 ILE C C -12.161 1.791 -6.434 1.00 . A A . 60 ILE C 1 1
5 9292 1 1 60 ILE CA C -11.161 1.215 -5.437 1.00 . A A . 60 ILE CA 1 1
5 9293 1 1 60 ILE CB C -11.900 0.357 -4.383 1.00 . A A . 60 ILE CB 1 1
5 9294 1 1 60 ILE CD1 C -11.777 -1.724 -5.861 1.00 . A A . 60 ILE CD1 1 1
5 9295 1 1 60 ILE CG1 C -12.657 -0.801 -5.045 1.00 . A A . 60 ILE CG1 1 1
5 9296 1 1 60 ILE CG2 C -12.849 1.222 -3.566 1.00 . A A . 60 ILE CG2 1 1
5 9297 1 1 60 ILE H H -10.446 2.413 -3.846 1.00 . A A . 60 ILE H 1 1
5 9298 1 1 60 ILE HA H -10.461 0.584 -5.966 1.00 . A A . 60 ILE HA 1 1
5 9299 1 1 60 ILE HB H -11.160 -0.048 -3.709 1.00 . A A . 60 ILE HB 1 1
5 9300 1 1 60 ILE HD11 H -11.007 -2.143 -5.228 1.00 . A A . 60 ILE HD11 1 1
5 9301 1 1 60 ILE HD12 H -12.378 -2.524 -6.274 1.00 . A A . 60 ILE HD12 1 1
5 9302 1 1 60 ILE HD13 H -11.318 -1.168 -6.667 1.00 . A A . 60 ILE HD13 1 1
5 9303 1 1 60 ILE HG12 H -13.133 -1.395 -4.279 1.00 . A A . 60 ILE HG12 1 1
5 9304 1 1 60 ILE HG13 H -13.415 -0.397 -5.701 1.00 . A A . 60 ILE HG13 1 1
5 9305 1 1 60 ILE HG21 H -13.531 1.733 -4.230 1.00 . A A . 60 ILE HG21 1 1
5 9306 1 1 60 ILE HG22 H -13.410 0.595 -2.886 1.00 . A A . 60 ILE HG22 1 1
5 9307 1 1 60 ILE HG23 H -12.280 1.948 -3.003 1.00 . A A . 60 ILE HG23 1 1
5 9308 1 1 60 ILE N N -10.415 2.299 -4.818 1.00 . A A . 60 ILE N 1 1
5 9309 1 1 60 ILE O O -12.759 1.069 -7.231 1.00 . A A . 60 ILE O 1 1
5 9310 1 1 61 ASP C C -12.733 3.744 -8.719 1.00 . A A . 61 ASP C 1 1
5 9311 1 1 61 ASP CA C -13.234 3.808 -7.279 1.00 . A A . 61 ASP CA 1 1
5 9312 1 1 61 ASP CB C -13.397 5.267 -6.849 1.00 . A A . 61 ASP CB 1 1
5 9313 1 1 61 ASP CG C -14.008 5.395 -5.467 1.00 . A A . 61 ASP CG 1 1
5 9314 1 1 61 ASP H H -11.798 3.631 -5.727 1.00 . A A . 61 ASP H 1 1
5 9315 1 1 61 ASP HA H -14.194 3.315 -7.221 1.00 . A A . 61 ASP HA 1 1
5 9316 1 1 61 ASP HB2 H -12.430 5.744 -6.839 1.00 . A A . 61 ASP HB2 1 1
5 9317 1 1 61 ASP HB3 H -14.038 5.775 -7.554 1.00 . A A . 61 ASP HB3 1 1
5 9318 1 1 61 ASP N N -12.319 3.111 -6.383 1.00 . A A . 61 ASP N 1 1
5 9319 1 1 61 ASP O O -13.466 4.064 -9.655 1.00 . A A . 61 ASP O 1 1
5 9320 1 1 61 ASP OD1 O -13.244 5.403 -4.478 1.00 . A A . 61 ASP OD1 1 1
5 9321 1 1 61 ASP OD2 O -15.250 5.487 -5.373 1.00 . A A . 61 ASP OD2 1 1
5 9322 1 1 62 GLY C C -10.210 4.490 -10.673 1.00 . A A . 62 GLY C 1 1
5 9323 1 1 62 GLY CA C -10.908 3.221 -10.219 1.00 . A A . 62 GLY CA 1 1
5 9324 1 1 62 GLY H H -10.943 3.086 -8.106 1.00 . A A . 62 GLY H 1 1
5 9325 1 1 62 GLY HA2 H -11.699 2.991 -10.917 1.00 . A A . 62 GLY HA2 1 1
5 9326 1 1 62 GLY HA3 H -10.194 2.411 -10.226 1.00 . A A . 62 GLY HA3 1 1
5 9327 1 1 62 GLY N N -11.479 3.326 -8.888 1.00 . A A . 62 GLY N 1 1
5 9328 1 1 62 GLY O O -9.663 4.537 -11.775 1.00 . A A . 62 GLY O 1 1
5 9329 1 1 63 THR C C -8.431 7.111 -9.264 1.00 . A A . 63 THR C 1 1
5 9330 1 1 63 THR CA C -9.604 6.791 -10.181 1.00 . A A . 63 THR CA 1 1
5 9331 1 1 63 THR CB C -10.623 7.942 -10.103 1.00 . A A . 63 THR CB 1 1
5 9332 1 1 63 THR CG2 C -11.735 7.750 -11.123 1.00 . A A . 63 THR CG2 1 1
5 9333 1 1 63 THR H H -10.630 5.422 -8.948 1.00 . A A . 63 THR H 1 1
5 9334 1 1 63 THR HA H -9.247 6.723 -11.197 1.00 . A A . 63 THR HA 1 1
5 9335 1 1 63 THR HB H -10.113 8.868 -10.318 1.00 . A A . 63 THR HB 1 1
5 9336 1 1 63 THR HG1 H -10.650 7.491 -8.183 1.00 . A A . 63 THR HG1 1 1
5 9337 1 1 63 THR HG21 H -12.217 6.798 -10.957 1.00 . A A . 63 THR HG21 1 1
5 9338 1 1 63 THR HG22 H -12.461 8.544 -11.018 1.00 . A A . 63 THR HG22 1 1
5 9339 1 1 63 THR HG23 H -11.317 7.775 -12.120 1.00 . A A . 63 THR HG23 1 1
5 9340 1 1 63 THR N N -10.221 5.522 -9.832 1.00 . A A . 63 THR N 1 1
5 9341 1 1 63 THR O O -8.526 6.970 -8.045 1.00 . A A . 63 THR O 1 1
5 9342 1 1 63 THR OG1 O -11.184 8.012 -8.786 1.00 . A A . 63 THR OG1 1 1
5 9343 1 1 64 VAL C C -6.435 9.064 -8.186 1.00 . A A . 64 VAL C 1 1
5 9344 1 1 64 VAL CA C -6.139 7.895 -9.110 1.00 . A A . 64 VAL CA 1 1
5 9345 1 1 64 VAL CB C -4.973 8.262 -10.052 1.00 . A A . 64 VAL CB 1 1
5 9346 1 1 64 VAL CG1 C -5.377 9.379 -11.003 1.00 . A A . 64 VAL CG1 1 1
5 9347 1 1 64 VAL CG2 C -3.736 8.654 -9.256 1.00 . A A . 64 VAL CG2 1 1
5 9348 1 1 64 VAL H H -7.314 7.632 -10.831 1.00 . A A . 64 VAL H 1 1
5 9349 1 1 64 VAL HA H -5.848 7.040 -8.519 1.00 . A A . 64 VAL HA 1 1
5 9350 1 1 64 VAL HB H -4.729 7.391 -10.643 1.00 . A A . 64 VAL HB 1 1
5 9351 1 1 64 VAL HG11 H -6.240 9.069 -11.573 1.00 . A A . 64 VAL HG11 1 1
5 9352 1 1 64 VAL HG12 H -5.618 10.264 -10.435 1.00 . A A . 64 VAL HG12 1 1
5 9353 1 1 64 VAL HG13 H -4.559 9.592 -11.675 1.00 . A A . 64 VAL HG13 1 1
5 9354 1 1 64 VAL HG21 H -3.983 9.459 -8.580 1.00 . A A . 64 VAL HG21 1 1
5 9355 1 1 64 VAL HG22 H -3.389 7.802 -8.691 1.00 . A A . 64 VAL HG22 1 1
5 9356 1 1 64 VAL HG23 H -2.961 8.977 -9.934 1.00 . A A . 64 VAL HG23 1 1
5 9357 1 1 64 VAL N N -7.327 7.543 -9.862 1.00 . A A . 64 VAL N 1 1
5 9358 1 1 64 VAL O O -7.026 10.063 -8.597 1.00 . A A . 64 VAL O 1 1
5 9359 1 1 65 PHE C C -5.012 10.862 -5.797 1.00 . A A . 65 PHE C 1 1
5 9360 1 1 65 PHE CA C -6.253 9.985 -5.955 1.00 . A A . 65 PHE CA 1 1
5 9361 1 1 65 PHE CB C -6.688 9.383 -4.602 1.00 . A A . 65 PHE CB 1 1
5 9362 1 1 65 PHE CD1 C -4.491 8.107 -4.518 1.00 . A A . 65 PHE CD1 1 1
5 9363 1 1 65 PHE CD2 C -6.020 7.881 -2.715 1.00 . A A . 65 PHE CD2 1 1
5 9364 1 1 65 PHE CE1 C -3.609 7.260 -3.884 1.00 . A A . 65 PHE CE1 1 1
5 9365 1 1 65 PHE CE2 C -5.144 7.026 -2.082 1.00 . A A . 65 PHE CE2 1 1
5 9366 1 1 65 PHE CG C -5.710 8.432 -3.942 1.00 . A A . 65 PHE CG 1 1
5 9367 1 1 65 PHE CZ C -3.934 6.714 -2.668 1.00 . A A . 65 PHE CZ 1 1
5 9368 1 1 65 PHE H H -5.588 8.104 -6.662 1.00 . A A . 65 PHE H 1 1
5 9369 1 1 65 PHE HA H -7.056 10.604 -6.328 1.00 . A A . 65 PHE HA 1 1
5 9370 1 1 65 PHE HB2 H -6.861 10.187 -3.901 1.00 . A A . 65 PHE HB2 1 1
5 9371 1 1 65 PHE HB3 H -7.617 8.844 -4.750 1.00 . A A . 65 PHE HB3 1 1
5 9372 1 1 65 PHE HD1 H -4.233 8.516 -5.474 1.00 . A A . 65 PHE HD1 1 1
5 9373 1 1 65 PHE HD2 H -6.966 8.121 -2.252 1.00 . A A . 65 PHE HD2 1 1
5 9374 1 1 65 PHE HE1 H -2.666 7.018 -4.349 1.00 . A A . 65 PHE HE1 1 1
5 9375 1 1 65 PHE HE2 H -5.410 6.598 -1.136 1.00 . A A . 65 PHE HE2 1 1
5 9376 1 1 65 PHE HZ H -3.239 6.053 -2.171 1.00 . A A . 65 PHE HZ 1 1
5 9377 1 1 65 PHE N N -6.027 8.934 -6.935 1.00 . A A . 65 PHE N 1 1
5 9378 1 1 65 PHE O O -5.107 12.010 -5.362 1.00 . A A . 65 PHE O 1 1
5 9379 1 1 66 ASP C C -1.447 10.227 -6.642 1.00 . A A . 66 ASP C 1 1
5 9380 1 1 66 ASP CA C -2.600 11.047 -6.071 1.00 . A A . 66 ASP CA 1 1
5 9381 1 1 66 ASP CB C -2.302 11.437 -4.622 1.00 . A A . 66 ASP CB 1 1
5 9382 1 1 66 ASP CG C -0.997 12.198 -4.483 1.00 . A A . 66 ASP CG 1 1
5 9383 1 1 66 ASP H H -3.843 9.398 -6.507 1.00 . A A . 66 ASP H 1 1
5 9384 1 1 66 ASP HA H -2.711 11.942 -6.663 1.00 . A A . 66 ASP HA 1 1
5 9385 1 1 66 ASP HB2 H -3.101 12.062 -4.252 1.00 . A A . 66 ASP HB2 1 1
5 9386 1 1 66 ASP HB3 H -2.242 10.541 -4.021 1.00 . A A . 66 ASP HB3 1 1
5 9387 1 1 66 ASP N N -3.853 10.316 -6.160 1.00 . A A . 66 ASP N 1 1
5 9388 1 1 66 ASP O O -1.266 9.061 -6.290 1.00 . A A . 66 ASP O 1 1
5 9389 1 1 66 ASP OD1 O -0.997 13.424 -4.722 1.00 . A A . 66 ASP OD1 1 1
5 9390 1 1 66 ASP OD2 O 0.023 11.568 -4.134 1.00 . A A . 66 ASP OD2 1 1
5 9391 1 1 67 SER C C 1.741 11.012 -7.934 1.00 . A A . 67 SER C 1 1
5 9392 1 1 67 SER CA C 0.473 10.185 -8.139 1.00 . A A . 67 SER CA 1 1
5 9393 1 1 67 SER CB C 0.220 9.977 -9.633 1.00 . A A . 67 SER CB 1 1
5 9394 1 1 67 SER H H -0.884 11.766 -7.773 1.00 . A A . 67 SER H 1 1
5 9395 1 1 67 SER HA H 0.600 9.224 -7.665 1.00 . A A . 67 SER HA 1 1
5 9396 1 1 67 SER HB2 H 1.125 9.627 -10.106 1.00 . A A . 67 SER HB2 1 1
5 9397 1 1 67 SER HB3 H -0.562 9.242 -9.765 1.00 . A A . 67 SER HB3 1 1
5 9398 1 1 67 SER HG H -0.767 10.990 -10.990 1.00 . A A . 67 SER HG 1 1
5 9399 1 1 67 SER N N -0.673 10.844 -7.523 1.00 . A A . 67 SER N 1 1
5 9400 1 1 67 SER O O 1.786 12.187 -8.299 1.00 . A A . 67 SER O 1 1
5 9401 1 1 67 SER OG O -0.181 11.185 -10.255 1.00 . A A . 67 SER OG 1 1
5 9402 1 1 68 THR C C 4.910 11.098 -8.345 1.00 . A A . 68 THR C 1 1
5 9403 1 1 68 THR CA C 4.026 11.101 -7.102 1.00 . A A . 68 THR CA 1 1
5 9404 1 1 68 THR CB C 4.799 10.481 -5.919 1.00 . A A . 68 THR CB 1 1
5 9405 1 1 68 THR CG2 C 3.941 10.482 -4.663 1.00 . A A . 68 THR CG2 1 1
5 9406 1 1 68 THR H H 2.686 9.454 -7.086 1.00 . A A . 68 THR H 1 1
5 9407 1 1 68 THR HA H 3.786 12.124 -6.850 1.00 . A A . 68 THR HA 1 1
5 9408 1 1 68 THR HB H 5.687 11.075 -5.731 1.00 . A A . 68 THR HB 1 1
5 9409 1 1 68 THR HG1 H 4.469 8.540 -6.024 1.00 . A A . 68 THR HG1 1 1
5 9410 1 1 68 THR HG21 H 3.043 9.909 -4.841 1.00 . A A . 68 THR HG21 1 1
5 9411 1 1 68 THR HG22 H 4.494 10.039 -3.849 1.00 . A A . 68 THR HG22 1 1
5 9412 1 1 68 THR HG23 H 3.677 11.497 -4.408 1.00 . A A . 68 THR HG23 1 1
5 9413 1 1 68 THR N N 2.771 10.398 -7.350 1.00 . A A . 68 THR N 1 1
5 9414 1 1 68 THR O O 5.748 11.980 -8.525 1.00 . A A . 68 THR O 1 1
5 9415 1 1 68 THR OG1 O 5.189 9.140 -6.235 1.00 . A A . 68 THR OG1 1 1
5 9416 1 1 69 GLU C C 5.026 11.007 -11.469 1.00 . A A . 69 GLU C 1 1
5 9417 1 1 69 GLU CA C 5.488 9.987 -10.433 1.00 . A A . 69 GLU CA 1 1
5 9418 1 1 69 GLU CB C 5.366 8.575 -11.006 1.00 . A A . 69 GLU CB 1 1
5 9419 1 1 69 GLU CD C 5.758 6.105 -10.652 1.00 . A A . 69 GLU CD 1 1
5 9420 1 1 69 GLU CG C 5.781 7.488 -10.030 1.00 . A A . 69 GLU CG 1 1
5 9421 1 1 69 GLU H H 4.027 9.430 -9.007 1.00 . A A . 69 GLU H 1 1
5 9422 1 1 69 GLU HA H 6.522 10.179 -10.191 1.00 . A A . 69 GLU HA 1 1
5 9423 1 1 69 GLU HB2 H 4.339 8.401 -11.289 1.00 . A A . 69 GLU HB2 1 1
5 9424 1 1 69 GLU HB3 H 5.992 8.498 -11.883 1.00 . A A . 69 GLU HB3 1 1
5 9425 1 1 69 GLU HG2 H 6.783 7.695 -9.683 1.00 . A A . 69 GLU HG2 1 1
5 9426 1 1 69 GLU HG3 H 5.101 7.499 -9.190 1.00 . A A . 69 GLU HG3 1 1
5 9427 1 1 69 GLU N N 4.712 10.103 -9.204 1.00 . A A . 69 GLU N 1 1
5 9428 1 1 69 GLU O O 5.839 11.589 -12.187 1.00 . A A . 69 GLU O 1 1
5 9429 1 1 69 GLU OE1 O 4.685 5.466 -10.639 1.00 . A A . 69 GLU OE1 1 1
5 9430 1 1 69 GLU OE2 O 6.813 5.660 -11.151 1.00 . A A . 69 GLU OE2 1 1
5 9431 1 1 70 LYS C C 3.615 13.580 -12.188 1.00 . A A . 70 LYS C 1 1
5 9432 1 1 70 LYS CA C 3.144 12.164 -12.494 1.00 . A A . 70 LYS CA 1 1
5 9433 1 1 70 LYS CB C 1.615 12.093 -12.463 1.00 . A A . 70 LYS CB 1 1
5 9434 1 1 70 LYS CD C 0.735 14.322 -13.244 1.00 . A A . 70 LYS CD 1 1
5 9435 1 1 70 LYS CE C -0.052 15.050 -14.323 1.00 . A A . 70 LYS CE 1 1
5 9436 1 1 70 LYS CG C 0.936 12.854 -13.593 1.00 . A A . 70 LYS CG 1 1
5 9437 1 1 70 LYS H H 3.117 10.717 -10.947 1.00 . A A . 70 LYS H 1 1
5 9438 1 1 70 LYS HA H 3.491 11.891 -13.478 1.00 . A A . 70 LYS HA 1 1
5 9439 1 1 70 LYS HB2 H 1.314 11.058 -12.527 1.00 . A A . 70 LYS HB2 1 1
5 9440 1 1 70 LYS HB3 H 1.267 12.500 -11.525 1.00 . A A . 70 LYS HB3 1 1
5 9441 1 1 70 LYS HD2 H 0.194 14.388 -12.311 1.00 . A A . 70 LYS HD2 1 1
5 9442 1 1 70 LYS HD3 H 1.702 14.791 -13.136 1.00 . A A . 70 LYS HD3 1 1
5 9443 1 1 70 LYS HE2 H -0.129 16.093 -14.055 1.00 . A A . 70 LYS HE2 1 1
5 9444 1 1 70 LYS HE3 H 0.478 14.959 -15.261 1.00 . A A . 70 LYS HE3 1 1
5 9445 1 1 70 LYS HG2 H 1.548 12.788 -14.479 1.00 . A A . 70 LYS HG2 1 1
5 9446 1 1 70 LYS HG3 H -0.028 12.405 -13.787 1.00 . A A . 70 LYS HG3 1 1
5 9447 1 1 70 LYS HZ1 H -1.948 14.570 -13.590 1.00 . A A . 70 LYS HZ1 1 1
5 9448 1 1 70 LYS HZ2 H -1.936 15.009 -15.225 1.00 . A A . 70 LYS HZ2 1 1
5 9449 1 1 70 LYS HZ3 H -1.371 13.487 -14.753 1.00 . A A . 70 LYS HZ3 1 1
5 9450 1 1 70 LYS N N 3.715 11.215 -11.543 1.00 . A A . 70 LYS N 1 1
5 9451 1 1 70 LYS NZ N -1.422 14.490 -14.485 1.00 . A A . 70 LYS NZ 1 1
5 9452 1 1 70 LYS O O 3.994 14.326 -13.092 1.00 . A A . 70 LYS O 1 1
5 9453 1 1 71 THR C C 5.462 15.525 -10.902 1.00 . A A . 71 THR C 1 1
5 9454 1 1 71 THR CA C 4.017 15.273 -10.487 1.00 . A A . 71 THR CA 1 1
5 9455 1 1 71 THR CB C 3.890 15.441 -8.958 1.00 . A A . 71 THR CB 1 1
5 9456 1 1 71 THR CG2 C 4.263 16.854 -8.532 1.00 . A A . 71 THR CG2 1 1
5 9457 1 1 71 THR H H 3.269 13.309 -10.237 1.00 . A A . 71 THR H 1 1
5 9458 1 1 71 THR HA H 3.380 16.002 -10.966 1.00 . A A . 71 THR HA 1 1
5 9459 1 1 71 THR HB H 4.562 14.746 -8.477 1.00 . A A . 71 THR HB 1 1
5 9460 1 1 71 THR HG1 H 1.940 15.389 -9.251 1.00 . A A . 71 THR HG1 1 1
5 9461 1 1 71 THR HG21 H 3.625 17.564 -9.037 1.00 . A A . 71 THR HG21 1 1
5 9462 1 1 71 THR HG22 H 4.135 16.952 -7.464 1.00 . A A . 71 THR HG22 1 1
5 9463 1 1 71 THR HG23 H 5.294 17.048 -8.790 1.00 . A A . 71 THR HG23 1 1
5 9464 1 1 71 THR N N 3.587 13.946 -10.910 1.00 . A A . 71 THR N 1 1
5 9465 1 1 71 THR O O 5.898 16.672 -11.013 1.00 . A A . 71 THR O 1 1
5 9466 1 1 71 THR OG1 O 2.548 15.156 -8.546 1.00 . A A . 71 THR OG1 1 1
5 9467 1 1 72 GLY C C 8.525 14.566 -10.357 1.00 . A A . 72 GLY C 1 1
5 9468 1 1 72 GLY CA C 7.583 14.560 -11.541 1.00 . A A . 72 GLY CA 1 1
5 9469 1 1 72 GLY H H 5.792 13.555 -11.039 1.00 . A A . 72 GLY H 1 1
5 9470 1 1 72 GLY HA2 H 7.712 15.479 -12.094 1.00 . A A . 72 GLY HA2 1 1
5 9471 1 1 72 GLY HA3 H 7.833 13.728 -12.183 1.00 . A A . 72 GLY HA3 1 1
5 9472 1 1 72 GLY N N 6.197 14.442 -11.140 1.00 . A A . 72 GLY N 1 1
5 9473 1 1 72 GLY O O 9.725 14.795 -10.511 1.00 . A A . 72 GLY O 1 1
5 9474 1 1 73 LYS C C 8.598 12.976 -7.200 1.00 . A A . 73 LYS C 1 1
5 9475 1 1 73 LYS CA C 8.781 14.293 -7.955 1.00 . A A . 73 LYS CA 1 1
5 9476 1 1 73 LYS CB C 8.389 15.465 -7.056 1.00 . A A . 73 LYS CB 1 1
5 9477 1 1 73 LYS CD C 8.318 17.957 -6.724 1.00 . A A . 73 LYS CD 1 1
5 9478 1 1 73 LYS CE C 8.723 19.308 -7.291 1.00 . A A . 73 LYS CE 1 1
5 9479 1 1 73 LYS CG C 8.727 16.823 -7.650 1.00 . A A . 73 LYS CG 1 1
5 9480 1 1 73 LYS H H 7.020 14.123 -9.114 1.00 . A A . 73 LYS H 1 1
5 9481 1 1 73 LYS HA H 9.816 14.399 -8.237 1.00 . A A . 73 LYS HA 1 1
5 9482 1 1 73 LYS HB2 H 7.324 15.427 -6.879 1.00 . A A . 73 LYS HB2 1 1
5 9483 1 1 73 LYS HB3 H 8.905 15.369 -6.114 1.00 . A A . 73 LYS HB3 1 1
5 9484 1 1 73 LYS HD2 H 7.245 17.938 -6.598 1.00 . A A . 73 LYS HD2 1 1
5 9485 1 1 73 LYS HD3 H 8.798 17.819 -5.766 1.00 . A A . 73 LYS HD3 1 1
5 9486 1 1 73 LYS HE2 H 9.796 19.328 -7.408 1.00 . A A . 73 LYS HE2 1 1
5 9487 1 1 73 LYS HE3 H 8.255 19.434 -8.256 1.00 . A A . 73 LYS HE3 1 1
5 9488 1 1 73 LYS HG2 H 9.792 16.877 -7.819 1.00 . A A . 73 LYS HG2 1 1
5 9489 1 1 73 LYS HG3 H 8.206 16.932 -8.590 1.00 . A A . 73 LYS HG3 1 1
5 9490 1 1 73 LYS HZ1 H 8.720 20.304 -5.456 1.00 . A A . 73 LYS HZ1 1 1
5 9491 1 1 73 LYS HZ2 H 8.643 21.335 -6.795 1.00 . A A . 73 LYS HZ2 1 1
5 9492 1 1 73 LYS HZ3 H 7.275 20.461 -6.321 1.00 . A A . 73 LYS HZ3 1 1
5 9493 1 1 73 LYS N N 7.981 14.311 -9.171 1.00 . A A . 73 LYS N 1 1
5 9494 1 1 73 LYS NZ N 8.312 20.431 -6.403 1.00 . A A . 73 LYS NZ 1 1
5 9495 1 1 73 LYS O O 7.497 12.667 -6.747 1.00 . A A . 73 LYS O 1 1
5 9496 1 1 74 PRO C C 9.071 11.058 -4.924 1.00 . A A . 74 PRO C 1 1
5 9497 1 1 74 PRO CA C 9.617 10.903 -6.336 1.00 . A A . 74 PRO CA 1 1
5 9498 1 1 74 PRO CB C 11.076 10.445 -6.291 1.00 . A A . 74 PRO CB 1 1
5 9499 1 1 74 PRO CD C 11.035 12.465 -7.557 1.00 . A A . 74 PRO CD 1 1
5 9500 1 1 74 PRO CG C 11.730 11.139 -7.435 1.00 . A A . 74 PRO CG 1 1
5 9501 1 1 74 PRO HA H 9.024 10.178 -6.875 1.00 . A A . 74 PRO HA 1 1
5 9502 1 1 74 PRO HB2 H 11.515 10.736 -5.348 1.00 . A A . 74 PRO HB2 1 1
5 9503 1 1 74 PRO HB3 H 11.123 9.372 -6.402 1.00 . A A . 74 PRO HB3 1 1
5 9504 1 1 74 PRO HD2 H 11.530 13.209 -6.948 1.00 . A A . 74 PRO HD2 1 1
5 9505 1 1 74 PRO HD3 H 11.002 12.781 -8.589 1.00 . A A . 74 PRO HD3 1 1
5 9506 1 1 74 PRO HG2 H 12.779 11.284 -7.227 1.00 . A A . 74 PRO HG2 1 1
5 9507 1 1 74 PRO HG3 H 11.600 10.563 -8.338 1.00 . A A . 74 PRO HG3 1 1
5 9508 1 1 74 PRO N N 9.678 12.184 -7.048 1.00 . A A . 74 PRO N 1 1
5 9509 1 1 74 PRO O O 9.134 12.141 -4.340 1.00 . A A . 74 PRO O 1 1
5 9510 1 1 75 ALA C C 9.034 9.537 -2.014 1.00 . A A . 75 ALA C 1 1
5 9511 1 1 75 ALA CA C 7.992 9.995 -3.028 1.00 . A A . 75 ALA CA 1 1
5 9512 1 1 75 ALA CB C 6.752 9.122 -2.945 1.00 . A A . 75 ALA CB 1 1
5 9513 1 1 75 ALA H H 8.521 9.137 -4.885 1.00 . A A . 75 ALA H 1 1
5 9514 1 1 75 ALA HA H 7.704 11.007 -2.805 1.00 . A A . 75 ALA HA 1 1
5 9515 1 1 75 ALA HB1 H 7.045 8.088 -2.923 1.00 . A A . 75 ALA HB1 1 1
5 9516 1 1 75 ALA HB2 H 6.202 9.362 -2.047 1.00 . A A . 75 ALA HB2 1 1
5 9517 1 1 75 ALA HB3 H 6.128 9.302 -3.808 1.00 . A A . 75 ALA HB3 1 1
5 9518 1 1 75 ALA N N 8.542 9.971 -4.374 1.00 . A A . 75 ALA N 1 1
5 9519 1 1 75 ALA O O 9.578 8.441 -2.126 1.00 . A A . 75 ALA O 1 1
5 9520 1 1 76 THR C C 9.684 10.175 1.403 1.00 . A A . 76 THR C 1 1
5 9521 1 1 76 THR CA C 10.286 10.052 0.007 1.00 . A A . 76 THR CA 1 1
5 9522 1 1 76 THR CB C 11.529 10.958 -0.092 1.00 . A A . 76 THR CB 1 1
5 9523 1 1 76 THR CG2 C 11.130 12.424 -0.176 1.00 . A A . 76 THR CG2 1 1
5 9524 1 1 76 THR H H 8.833 11.236 -0.978 1.00 . A A . 76 THR H 1 1
5 9525 1 1 76 THR HA H 10.600 9.029 -0.148 1.00 . A A . 76 THR HA 1 1
5 9526 1 1 76 THR HB H 12.074 10.697 -0.988 1.00 . A A . 76 THR HB 1 1
5 9527 1 1 76 THR HG1 H 12.749 11.592 1.323 1.00 . A A . 76 THR HG1 1 1
5 9528 1 1 76 THR HG21 H 10.497 12.576 -1.037 1.00 . A A . 76 THR HG21 1 1
5 9529 1 1 76 THR HG22 H 10.594 12.703 0.719 1.00 . A A . 76 THR HG22 1 1
5 9530 1 1 76 THR HG23 H 12.016 13.034 -0.269 1.00 . A A . 76 THR HG23 1 1
5 9531 1 1 76 THR N N 9.304 10.377 -1.021 1.00 . A A . 76 THR N 1 1
5 9532 1 1 76 THR O O 9.249 11.253 1.809 1.00 . A A . 76 THR O 1 1
5 9533 1 1 76 THR OG1 O 12.377 10.752 1.044 1.00 . A A . 76 THR OG1 1 1
5 9534 1 1 77 PHE C C 9.619 7.883 4.309 1.00 . A A . 77 PHE C 1 1
5 9535 1 1 77 PHE CA C 9.094 9.056 3.480 1.00 . A A . 77 PHE CA 1 1
5 9536 1 1 77 PHE CB C 7.570 8.976 3.402 1.00 . A A . 77 PHE CB 1 1
5 9537 1 1 77 PHE CD1 C 7.007 7.787 1.264 1.00 . A A . 77 PHE CD1 1 1
5 9538 1 1 77 PHE CD2 C 6.705 6.617 3.322 1.00 . A A . 77 PHE CD2 1 1
5 9539 1 1 77 PHE CE1 C 6.570 6.677 0.566 1.00 . A A . 77 PHE CE1 1 1
5 9540 1 1 77 PHE CE2 C 6.265 5.507 2.629 1.00 . A A . 77 PHE CE2 1 1
5 9541 1 1 77 PHE CG C 7.081 7.771 2.649 1.00 . A A . 77 PHE CG 1 1
5 9542 1 1 77 PHE CZ C 6.199 5.537 1.249 1.00 . A A . 77 PHE CZ 1 1
5 9543 1 1 77 PHE H H 10.009 8.233 1.752 1.00 . A A . 77 PHE H 1 1
5 9544 1 1 77 PHE HA H 9.373 9.979 3.964 1.00 . A A . 77 PHE HA 1 1
5 9545 1 1 77 PHE HB2 H 7.165 8.931 4.403 1.00 . A A . 77 PHE HB2 1 1
5 9546 1 1 77 PHE HB3 H 7.194 9.857 2.904 1.00 . A A . 77 PHE HB3 1 1
5 9547 1 1 77 PHE HD1 H 7.298 8.679 0.730 1.00 . A A . 77 PHE HD1 1 1
5 9548 1 1 77 PHE HD2 H 6.755 6.593 4.403 1.00 . A A . 77 PHE HD2 1 1
5 9549 1 1 77 PHE HE1 H 6.519 6.703 -0.512 1.00 . A A . 77 PHE HE1 1 1
5 9550 1 1 77 PHE HE2 H 5.975 4.615 3.165 1.00 . A A . 77 PHE HE2 1 1
5 9551 1 1 77 PHE HZ H 5.858 4.669 0.705 1.00 . A A . 77 PHE HZ 1 1
5 9552 1 1 77 PHE N N 9.656 9.064 2.132 1.00 . A A . 77 PHE N 1 1
5 9553 1 1 77 PHE O O 10.168 6.921 3.773 1.00 . A A . 77 PHE O 1 1
5 9554 1 1 78 GLN C C 8.771 5.860 6.607 1.00 . A A . 78 GLN C 1 1
5 9555 1 1 78 GLN CA C 9.855 6.938 6.552 1.00 . A A . 78 GLN CA 1 1
5 9556 1 1 78 GLN CB C 10.119 7.558 7.934 1.00 . A A . 78 GLN CB 1 1
5 9557 1 1 78 GLN CD C 10.553 5.683 9.589 1.00 . A A . 78 GLN CD 1 1
5 9558 1 1 78 GLN CG C 9.596 6.767 9.129 1.00 . A A . 78 GLN CG 1 1
5 9559 1 1 78 GLN H H 9.015 8.791 5.981 1.00 . A A . 78 GLN H 1 1
5 9560 1 1 78 GLN HA H 10.775 6.498 6.174 1.00 . A A . 78 GLN HA 1 1
5 9561 1 1 78 GLN HB2 H 11.185 7.668 8.057 1.00 . A A . 78 GLN HB2 1 1
5 9562 1 1 78 GLN HB3 H 9.667 8.539 7.959 1.00 . A A . 78 GLN HB3 1 1
5 9563 1 1 78 GLN HE21 H 11.035 5.263 7.710 1.00 . A A . 78 GLN HE21 1 1
5 9564 1 1 78 GLN HE22 H 11.826 4.317 8.918 1.00 . A A . 78 GLN HE22 1 1
5 9565 1 1 78 GLN HG2 H 9.438 7.450 9.950 1.00 . A A . 78 GLN HG2 1 1
5 9566 1 1 78 GLN HG3 H 8.656 6.309 8.861 1.00 . A A . 78 GLN HG3 1 1
5 9567 1 1 78 GLN N N 9.439 7.984 5.624 1.00 . A A . 78 GLN N 1 1
5 9568 1 1 78 GLN NE2 N 11.203 5.022 8.643 1.00 . A A . 78 GLN NE2 1 1
5 9569 1 1 78 GLN O O 7.580 6.170 6.648 1.00 . A A . 78 GLN O 1 1
5 9570 1 1 78 GLN OE1 O 10.697 5.436 10.786 1.00 . A A . 78 GLN OE1 1 1
5 9571 1 1 79 VAL C C 7.477 3.325 7.916 1.00 . A A . 79 VAL C 1 1
5 9572 1 1 79 VAL CA C 8.255 3.476 6.609 1.00 . A A . 79 VAL CA 1 1
5 9573 1 1 79 VAL CB C 8.983 2.153 6.309 1.00 . A A . 79 VAL CB 1 1
5 9574 1 1 79 VAL CG1 C 9.718 2.240 4.981 1.00 . A A . 79 VAL CG1 1 1
5 9575 1 1 79 VAL CG2 C 9.945 1.802 7.435 1.00 . A A . 79 VAL CG2 1 1
5 9576 1 1 79 VAL H H 10.154 4.421 6.620 1.00 . A A . 79 VAL H 1 1
5 9577 1 1 79 VAL HA H 7.548 3.646 5.810 1.00 . A A . 79 VAL HA 1 1
5 9578 1 1 79 VAL HB H 8.246 1.367 6.238 1.00 . A A . 79 VAL HB 1 1
5 9579 1 1 79 VAL HG11 H 9.012 2.461 4.193 1.00 . A A . 79 VAL HG11 1 1
5 9580 1 1 79 VAL HG12 H 10.458 3.025 5.031 1.00 . A A . 79 VAL HG12 1 1
5 9581 1 1 79 VAL HG13 H 10.204 1.298 4.775 1.00 . A A . 79 VAL HG13 1 1
5 9582 1 1 79 VAL HG21 H 10.668 2.599 7.553 1.00 . A A . 79 VAL HG21 1 1
5 9583 1 1 79 VAL HG22 H 9.391 1.677 8.356 1.00 . A A . 79 VAL HG22 1 1
5 9584 1 1 79 VAL HG23 H 10.459 0.881 7.194 1.00 . A A . 79 VAL HG23 1 1
5 9585 1 1 79 VAL N N 9.190 4.601 6.611 1.00 . A A . 79 VAL N 1 1
5 9586 1 1 79 VAL O O 6.430 2.679 7.938 1.00 . A A . 79 VAL O 1 1
5 9587 1 1 80 SER C C 6.402 5.000 10.569 1.00 . A A . 80 SER C 1 1
5 9588 1 1 80 SER CA C 7.303 3.797 10.295 1.00 . A A . 80 SER CA 1 1
5 9589 1 1 80 SER CB C 8.325 3.654 11.423 1.00 . A A . 80 SER CB 1 1
5 9590 1 1 80 SER H H 8.818 4.404 8.935 1.00 . A A . 80 SER H 1 1
5 9591 1 1 80 SER HA H 6.690 2.909 10.270 1.00 . A A . 80 SER HA 1 1
5 9592 1 1 80 SER HB2 H 8.959 2.803 11.226 1.00 . A A . 80 SER HB2 1 1
5 9593 1 1 80 SER HB3 H 8.927 4.548 11.473 1.00 . A A . 80 SER HB3 1 1
5 9594 1 1 80 SER HG H 7.546 2.528 12.823 1.00 . A A . 80 SER HG 1 1
5 9595 1 1 80 SER N N 7.979 3.903 9.001 1.00 . A A . 80 SER N 1 1
5 9596 1 1 80 SER O O 5.721 5.050 11.593 1.00 . A A . 80 SER O 1 1
5 9597 1 1 80 SER OG O 7.683 3.466 12.672 1.00 . A A . 80 SER OG 1 1
5 9598 1 1 81 GLN C C 4.242 7.052 9.095 1.00 . A A . 81 GLN C 1 1
5 9599 1 1 81 GLN CA C 5.579 7.165 9.827 1.00 . A A . 81 GLN CA 1 1
5 9600 1 1 81 GLN CB C 6.338 8.403 9.346 1.00 . A A . 81 GLN CB 1 1
5 9601 1 1 81 GLN CD C 7.888 10.307 9.949 1.00 . A A . 81 GLN CD 1 1
5 9602 1 1 81 GLN CG C 7.146 9.080 10.441 1.00 . A A . 81 GLN CG 1 1
5 9603 1 1 81 GLN H H 6.953 5.874 8.855 1.00 . A A . 81 GLN H 1 1
5 9604 1 1 81 GLN HA H 5.380 7.273 10.882 1.00 . A A . 81 GLN HA 1 1
5 9605 1 1 81 GLN HB2 H 7.016 8.111 8.556 1.00 . A A . 81 GLN HB2 1 1
5 9606 1 1 81 GLN HB3 H 5.629 9.117 8.955 1.00 . A A . 81 GLN HB3 1 1
5 9607 1 1 81 GLN HE21 H 9.495 9.208 9.556 1.00 . A A . 81 GLN HE21 1 1
5 9608 1 1 81 GLN HE22 H 9.635 10.892 9.201 1.00 . A A . 81 GLN HE22 1 1
5 9609 1 1 81 GLN HG2 H 6.474 9.380 11.232 1.00 . A A . 81 GLN HG2 1 1
5 9610 1 1 81 GLN HG3 H 7.865 8.374 10.831 1.00 . A A . 81 GLN HG3 1 1
5 9611 1 1 81 GLN N N 6.397 5.966 9.656 1.00 . A A . 81 GLN N 1 1
5 9612 1 1 81 GLN NE2 N 9.131 10.117 9.526 1.00 . A A . 81 GLN NE2 1 1
5 9613 1 1 81 GLN O O 3.472 8.011 9.049 1.00 . A A . 81 GLN O 1 1
5 9614 1 1 81 GLN OE1 O 7.353 11.415 9.956 1.00 . A A . 81 GLN OE1 1 1
5 9615 1 1 82 VAL C C 1.763 4.760 8.583 1.00 . A A . 82 VAL C 1 1
5 9616 1 1 82 VAL CA C 2.719 5.662 7.801 1.00 . A A . 82 VAL CA 1 1
5 9617 1 1 82 VAL CB C 2.976 5.054 6.409 1.00 . A A . 82 VAL CB 1 1
5 9618 1 1 82 VAL CG1 C 3.447 6.127 5.440 1.00 . A A . 82 VAL CG1 1 1
5 9619 1 1 82 VAL CG2 C 3.995 3.928 6.498 1.00 . A A . 82 VAL CG2 1 1
5 9620 1 1 82 VAL H H 4.617 5.150 8.595 1.00 . A A . 82 VAL H 1 1
5 9621 1 1 82 VAL HA H 2.247 6.625 7.662 1.00 . A A . 82 VAL HA 1 1
5 9622 1 1 82 VAL HB H 2.049 4.645 6.038 1.00 . A A . 82 VAL HB 1 1
5 9623 1 1 82 VAL HG11 H 4.338 6.597 5.830 1.00 . A A . 82 VAL HG11 1 1
5 9624 1 1 82 VAL HG12 H 3.666 5.677 4.484 1.00 . A A . 82 VAL HG12 1 1
5 9625 1 1 82 VAL HG13 H 2.671 6.869 5.321 1.00 . A A . 82 VAL HG13 1 1
5 9626 1 1 82 VAL HG21 H 3.639 3.172 7.181 1.00 . A A . 82 VAL HG21 1 1
5 9627 1 1 82 VAL HG22 H 4.136 3.492 5.520 1.00 . A A . 82 VAL HG22 1 1
5 9628 1 1 82 VAL HG23 H 4.937 4.321 6.854 1.00 . A A . 82 VAL HG23 1 1
5 9629 1 1 82 VAL N N 3.968 5.881 8.526 1.00 . A A . 82 VAL N 1 1
5 9630 1 1 82 VAL O O 2.049 4.380 9.719 1.00 . A A . 82 VAL O 1 1
5 9631 1 1 83 ILE C C 0.215 2.236 9.056 1.00 . A A . 83 ILE C 1 1
5 9632 1 1 83 ILE CA C -0.376 3.575 8.614 1.00 . A A . 83 ILE CA 1 1
5 9633 1 1 83 ILE CB C -1.595 3.319 7.701 1.00 . A A . 83 ILE CB 1 1
5 9634 1 1 83 ILE CD1 C -0.597 3.612 5.349 1.00 . A A . 83 ILE CD1 1 1
5 9635 1 1 83 ILE CG1 C -1.173 2.657 6.378 1.00 . A A . 83 ILE CG1 1 1
5 9636 1 1 83 ILE CG2 C -2.347 4.620 7.448 1.00 . A A . 83 ILE CG2 1 1
5 9637 1 1 83 ILE H H 0.455 4.761 7.068 1.00 . A A . 83 ILE H 1 1
5 9638 1 1 83 ILE HA H -0.725 4.094 9.492 1.00 . A A . 83 ILE HA 1 1
5 9639 1 1 83 ILE HB H -2.265 2.653 8.224 1.00 . A A . 83 ILE HB 1 1
5 9640 1 1 83 ILE HD11 H -1.308 4.399 5.149 1.00 . A A . 83 ILE HD11 1 1
5 9641 1 1 83 ILE HD12 H 0.319 4.040 5.727 1.00 . A A . 83 ILE HD12 1 1
5 9642 1 1 83 ILE HD13 H -0.391 3.073 4.436 1.00 . A A . 83 ILE HD13 1 1
5 9643 1 1 83 ILE HG12 H -0.422 1.910 6.585 1.00 . A A . 83 ILE HG12 1 1
5 9644 1 1 83 ILE HG13 H -2.035 2.177 5.937 1.00 . A A . 83 ILE HG13 1 1
5 9645 1 1 83 ILE HG21 H -1.671 5.350 7.027 1.00 . A A . 83 ILE HG21 1 1
5 9646 1 1 83 ILE HG22 H -3.157 4.439 6.758 1.00 . A A . 83 ILE HG22 1 1
5 9647 1 1 83 ILE HG23 H -2.745 4.993 8.380 1.00 . A A . 83 ILE HG23 1 1
5 9648 1 1 83 ILE N N 0.627 4.423 7.970 1.00 . A A . 83 ILE N 1 1
5 9649 1 1 83 ILE O O 1.124 1.711 8.413 1.00 . A A . 83 ILE O 1 1
5 9650 1 1 84 PRO C C 0.447 -0.660 9.652 1.00 . A A . 84 PRO C 1 1
5 9651 1 1 84 PRO CA C 0.180 0.396 10.718 1.00 . A A . 84 PRO CA 1 1
5 9652 1 1 84 PRO CB C -0.968 -0.042 11.622 1.00 . A A . 84 PRO CB 1 1
5 9653 1 1 84 PRO CD C -1.407 2.225 10.978 1.00 . A A . 84 PRO CD 1 1
5 9654 1 1 84 PRO CG C -1.573 1.232 12.099 1.00 . A A . 84 PRO CG 1 1
5 9655 1 1 84 PRO HA H 1.071 0.535 11.311 1.00 . A A . 84 PRO HA 1 1
5 9656 1 1 84 PRO HB2 H -1.675 -0.629 11.053 1.00 . A A . 84 PRO HB2 1 1
5 9657 1 1 84 PRO HB3 H -0.582 -0.628 12.443 1.00 . A A . 84 PRO HB3 1 1
5 9658 1 1 84 PRO HD2 H -2.315 2.289 10.396 1.00 . A A . 84 PRO HD2 1 1
5 9659 1 1 84 PRO HD3 H -1.144 3.195 11.373 1.00 . A A . 84 PRO HD3 1 1
5 9660 1 1 84 PRO HG2 H -2.621 1.081 12.314 1.00 . A A . 84 PRO HG2 1 1
5 9661 1 1 84 PRO HG3 H -1.055 1.575 12.983 1.00 . A A . 84 PRO HG3 1 1
5 9662 1 1 84 PRO N N -0.301 1.668 10.169 1.00 . A A . 84 PRO N 1 1
5 9663 1 1 84 PRO O O 1.542 -1.221 9.585 1.00 . A A . 84 PRO O 1 1
5 9664 1 1 85 GLY C C 0.836 -1.697 6.928 1.00 . A A . 85 GLY C 1 1
5 9665 1 1 85 GLY CA C -0.401 -1.926 7.780 1.00 . A A . 85 GLY CA 1 1
5 9666 1 1 85 GLY H H -1.404 -0.448 8.920 1.00 . A A . 85 GLY H 1 1
5 9667 1 1 85 GLY HA2 H -1.272 -1.895 7.141 1.00 . A A . 85 GLY HA2 1 1
5 9668 1 1 85 GLY HA3 H -0.341 -2.905 8.237 1.00 . A A . 85 GLY HA3 1 1
5 9669 1 1 85 GLY N N -0.555 -0.929 8.823 1.00 . A A . 85 GLY N 1 1
5 9670 1 1 85 GLY O O 1.638 -2.610 6.721 1.00 . A A . 85 GLY O 1 1
5 9671 1 1 86 TRP C C 3.474 -0.338 6.341 1.00 . A A . 86 TRP C 1 1
5 9672 1 1 86 TRP CA C 2.147 -0.116 5.617 1.00 . A A . 86 TRP CA 1 1
5 9673 1 1 86 TRP CB C 2.042 1.339 5.158 1.00 . A A . 86 TRP CB 1 1
5 9674 1 1 86 TRP CD1 C 0.734 0.692 3.040 1.00 . A A . 86 TRP CD1 1 1
5 9675 1 1 86 TRP CD2 C 1.993 2.531 2.827 1.00 . A A . 86 TRP CD2 1 1
5 9676 1 1 86 TRP CE2 C 1.340 2.291 1.603 1.00 . A A . 86 TRP CE2 1 1
5 9677 1 1 86 TRP CE3 C 2.839 3.639 2.933 1.00 . A A . 86 TRP CE3 1 1
5 9678 1 1 86 TRP CG C 1.597 1.495 3.732 1.00 . A A . 86 TRP CG 1 1
5 9679 1 1 86 TRP CH2 C 2.341 4.195 0.628 1.00 . A A . 86 TRP CH2 1 1
5 9680 1 1 86 TRP CZ2 C 1.509 3.117 0.495 1.00 . A A . 86 TRP CZ2 1 1
5 9681 1 1 86 TRP CZ3 C 3.004 4.458 1.833 1.00 . A A . 86 TRP CZ3 1 1
5 9682 1 1 86 TRP H H 0.350 0.226 6.683 1.00 . A A . 86 TRP H 1 1
5 9683 1 1 86 TRP HA H 2.117 -0.756 4.751 1.00 . A A . 86 TRP HA 1 1
5 9684 1 1 86 TRP HB2 H 1.333 1.856 5.785 1.00 . A A . 86 TRP HB2 1 1
5 9685 1 1 86 TRP HB3 H 3.010 1.808 5.258 1.00 . A A . 86 TRP HB3 1 1
5 9686 1 1 86 TRP HD1 H 0.256 -0.186 3.451 1.00 . A A . 86 TRP HD1 1 1
5 9687 1 1 86 TRP HE1 H 0.018 0.756 1.063 1.00 . A A . 86 TRP HE1 1 1
5 9688 1 1 86 TRP HE3 H 3.359 3.859 3.853 1.00 . A A . 86 TRP HE3 1 1
5 9689 1 1 86 TRP HH2 H 2.501 4.862 -0.206 1.00 . A A . 86 TRP HH2 1 1
5 9690 1 1 86 TRP HZ2 H 1.005 2.928 -0.441 1.00 . A A . 86 TRP HZ2 1 1
5 9691 1 1 86 TRP HZ3 H 3.653 5.319 1.897 1.00 . A A . 86 TRP HZ3 1 1
5 9692 1 1 86 TRP N N 1.007 -0.466 6.460 1.00 . A A . 86 TRP N 1 1
5 9693 1 1 86 TRP NE1 N 0.581 1.162 1.756 1.00 . A A . 86 TRP NE1 1 1
5 9694 1 1 86 TRP O O 4.394 -0.936 5.787 1.00 . A A . 86 TRP O 1 1
5 9695 1 1 87 THR C C 5.245 -1.449 8.439 1.00 . A A . 87 THR C 1 1
5 9696 1 1 87 THR CA C 4.793 0.006 8.360 1.00 . A A . 87 THR CA 1 1
5 9697 1 1 87 THR CB C 4.614 0.545 9.794 1.00 . A A . 87 THR CB 1 1
5 9698 1 1 87 THR CG2 C 4.049 1.958 9.782 1.00 . A A . 87 THR CG2 1 1
5 9699 1 1 87 THR H H 2.799 0.608 7.969 1.00 . A A . 87 THR H 1 1
5 9700 1 1 87 THR HA H 5.564 0.586 7.877 1.00 . A A . 87 THR HA 1 1
5 9701 1 1 87 THR HB H 5.579 0.564 10.278 1.00 . A A . 87 THR HB 1 1
5 9702 1 1 87 THR HG1 H 4.101 -0.463 11.410 1.00 . A A . 87 THR HG1 1 1
5 9703 1 1 87 THR HG21 H 3.089 1.959 9.289 1.00 . A A . 87 THR HG21 1 1
5 9704 1 1 87 THR HG22 H 3.933 2.308 10.797 1.00 . A A . 87 THR HG22 1 1
5 9705 1 1 87 THR HG23 H 4.725 2.612 9.252 1.00 . A A . 87 THR HG23 1 1
5 9706 1 1 87 THR N N 3.568 0.147 7.575 1.00 . A A . 87 THR N 1 1
5 9707 1 1 87 THR O O 6.443 -1.736 8.473 1.00 . A A . 87 THR O 1 1
5 9708 1 1 87 THR OG1 O 3.738 -0.312 10.535 1.00 . A A . 87 THR OG1 1 1
5 9709 1 1 88 GLU C C 5.198 -4.332 7.266 1.00 . A A . 88 GLU C 1 1
5 9710 1 1 88 GLU CA C 4.584 -3.790 8.556 1.00 . A A . 88 GLU CA 1 1
5 9711 1 1 88 GLU CB C 3.315 -4.575 8.891 1.00 . A A . 88 GLU CB 1 1
5 9712 1 1 88 GLU CD C 4.478 -6.349 10.260 1.00 . A A . 88 GLU CD 1 1
5 9713 1 1 88 GLU CG C 3.556 -6.062 9.091 1.00 . A A . 88 GLU CG 1 1
5 9714 1 1 88 GLU H H 3.347 -2.076 8.429 1.00 . A A . 88 GLU H 1 1
5 9715 1 1 88 GLU HA H 5.294 -3.924 9.357 1.00 . A A . 88 GLU HA 1 1
5 9716 1 1 88 GLU HB2 H 2.887 -4.175 9.799 1.00 . A A . 88 GLU HB2 1 1
5 9717 1 1 88 GLU HB3 H 2.606 -4.452 8.085 1.00 . A A . 88 GLU HB3 1 1
5 9718 1 1 88 GLU HG2 H 2.607 -6.548 9.272 1.00 . A A . 88 GLU HG2 1 1
5 9719 1 1 88 GLU HG3 H 4.002 -6.464 8.192 1.00 . A A . 88 GLU HG3 1 1
5 9720 1 1 88 GLU N N 4.283 -2.365 8.466 1.00 . A A . 88 GLU N 1 1
5 9721 1 1 88 GLU O O 6.247 -4.976 7.295 1.00 . A A . 88 GLU O 1 1
5 9722 1 1 88 GLU OE1 O 5.710 -6.350 10.059 1.00 . A A . 88 GLU OE1 1 1
5 9723 1 1 88 GLU OE2 O 3.967 -6.573 11.378 1.00 . A A . 88 GLU OE2 1 1
5 9724 1 1 89 ALA C C 6.334 -3.898 4.415 1.00 . A A . 89 ALA C 1 1
5 9725 1 1 89 ALA CA C 5.028 -4.562 4.843 1.00 . A A . 89 ALA CA 1 1
5 9726 1 1 89 ALA CB C 3.968 -4.357 3.773 1.00 . A A . 89 ALA CB 1 1
5 9727 1 1 89 ALA H H 3.724 -3.535 6.169 1.00 . A A . 89 ALA H 1 1
5 9728 1 1 89 ALA HA H 5.197 -5.625 4.941 1.00 . A A . 89 ALA HA 1 1
5 9729 1 1 89 ALA HB1 H 3.089 -4.934 4.022 1.00 . A A . 89 ALA HB1 1 1
5 9730 1 1 89 ALA HB2 H 4.355 -4.683 2.817 1.00 . A A . 89 ALA HB2 1 1
5 9731 1 1 89 ALA HB3 H 3.709 -3.308 3.719 1.00 . A A . 89 ALA HB3 1 1
5 9732 1 1 89 ALA N N 4.547 -4.070 6.136 1.00 . A A . 89 ALA N 1 1
5 9733 1 1 89 ALA O O 7.277 -4.576 4.008 1.00 . A A . 89 ALA O 1 1
5 9734 1 1 90 LEU C C 8.817 -2.287 4.837 1.00 . A A . 90 LEU C 1 1
5 9735 1 1 90 LEU CA C 7.563 -1.815 4.101 1.00 . A A . 90 LEU CA 1 1
5 9736 1 1 90 LEU CB C 7.343 -0.320 4.357 1.00 . A A . 90 LEU CB 1 1
5 9737 1 1 90 LEU CD1 C 7.537 0.462 1.977 1.00 . A A . 90 LEU CD1 1 1
5 9738 1 1 90 LEU CD2 C 5.294 -0.133 2.907 1.00 . A A . 90 LEU CD2 1 1
5 9739 1 1 90 LEU CG C 6.663 0.454 3.221 1.00 . A A . 90 LEU CG 1 1
5 9740 1 1 90 LEU H H 5.593 -2.092 4.827 1.00 . A A . 90 LEU H 1 1
5 9741 1 1 90 LEU HA H 7.710 -1.966 3.043 1.00 . A A . 90 LEU HA 1 1
5 9742 1 1 90 LEU HB2 H 6.736 -0.217 5.246 1.00 . A A . 90 LEU HB2 1 1
5 9743 1 1 90 LEU HB3 H 8.304 0.133 4.545 1.00 . A A . 90 LEU HB3 1 1
5 9744 1 1 90 LEU HD11 H 8.494 0.904 2.212 1.00 . A A . 90 LEU HD11 1 1
5 9745 1 1 90 LEU HD12 H 7.683 -0.550 1.631 1.00 . A A . 90 LEU HD12 1 1
5 9746 1 1 90 LEU HD13 H 7.056 1.041 1.202 1.00 . A A . 90 LEU HD13 1 1
5 9747 1 1 90 LEU HD21 H 5.398 -1.183 2.676 1.00 . A A . 90 LEU HD21 1 1
5 9748 1 1 90 LEU HD22 H 4.647 -0.016 3.763 1.00 . A A . 90 LEU HD22 1 1
5 9749 1 1 90 LEU HD23 H 4.868 0.382 2.059 1.00 . A A . 90 LEU HD23 1 1
5 9750 1 1 90 LEU HG H 6.522 1.480 3.532 1.00 . A A . 90 LEU HG 1 1
5 9751 1 1 90 LEU N N 6.378 -2.573 4.496 1.00 . A A . 90 LEU N 1 1
5 9752 1 1 90 LEU O O 9.921 -2.216 4.299 1.00 . A A . 90 LEU O 1 1
5 9753 1 1 91 GLN C C 10.417 -4.475 6.260 1.00 . A A . 91 GLN C 1 1
5 9754 1 1 91 GLN CA C 9.768 -3.234 6.871 1.00 . A A . 91 GLN CA 1 1
5 9755 1 1 91 GLN CB C 9.304 -3.548 8.296 1.00 . A A . 91 GLN CB 1 1
5 9756 1 1 91 GLN CD C 9.912 -4.606 10.513 1.00 . A A . 91 GLN CD 1 1
5 9757 1 1 91 GLN CG C 10.425 -4.008 9.217 1.00 . A A . 91 GLN CG 1 1
5 9758 1 1 91 GLN H H 7.737 -2.802 6.439 1.00 . A A . 91 GLN H 1 1
5 9759 1 1 91 GLN HA H 10.501 -2.442 6.910 1.00 . A A . 91 GLN HA 1 1
5 9760 1 1 91 GLN HB2 H 8.861 -2.656 8.722 1.00 . A A . 91 GLN HB2 1 1
5 9761 1 1 91 GLN HB3 H 8.557 -4.331 8.254 1.00 . A A . 91 GLN HB3 1 1
5 9762 1 1 91 GLN HE21 H 11.543 -3.992 11.471 1.00 . A A . 91 GLN HE21 1 1
5 9763 1 1 91 GLN HE22 H 10.385 -4.844 12.429 1.00 . A A . 91 GLN HE22 1 1
5 9764 1 1 91 GLN HG2 H 11.013 -4.755 8.703 1.00 . A A . 91 GLN HG2 1 1
5 9765 1 1 91 GLN HG3 H 11.050 -3.159 9.452 1.00 . A A . 91 GLN HG3 1 1
5 9766 1 1 91 GLN N N 8.642 -2.764 6.065 1.00 . A A . 91 GLN N 1 1
5 9767 1 1 91 GLN NE2 N 10.692 -4.466 11.578 1.00 . A A . 91 GLN NE2 1 1
5 9768 1 1 91 GLN O O 11.576 -4.783 6.545 1.00 . A A . 91 GLN O 1 1
5 9769 1 1 91 GLN OE1 O 8.828 -5.188 10.555 1.00 . A A . 91 GLN OE1 1 1
5 9770 1 1 92 LEU C C 10.734 -6.145 3.391 1.00 . A A . 92 LEU C 1 1
5 9771 1 1 92 LEU CA C 10.172 -6.398 4.790 1.00 . A A . 92 LEU CA 1 1
5 9772 1 1 92 LEU CB C 9.059 -7.447 4.720 1.00 . A A . 92 LEU CB 1 1
5 9773 1 1 92 LEU CD1 C 8.356 -7.274 7.130 1.00 . A A . 92 LEU CD1 1 1
5 9774 1 1 92 LEU CD2 C 7.759 -9.301 5.796 1.00 . A A . 92 LEU CD2 1 1
5 9775 1 1 92 LEU CG C 8.800 -8.216 6.022 1.00 . A A . 92 LEU CG 1 1
5 9776 1 1 92 LEU H H 8.763 -4.876 5.216 1.00 . A A . 92 LEU H 1 1
5 9777 1 1 92 LEU HA H 10.966 -6.782 5.413 1.00 . A A . 92 LEU HA 1 1
5 9778 1 1 92 LEU HB2 H 8.144 -6.950 4.433 1.00 . A A . 92 LEU HB2 1 1
5 9779 1 1 92 LEU HB3 H 9.316 -8.162 3.953 1.00 . A A . 92 LEU HB3 1 1
5 9780 1 1 92 LEU HD11 H 7.473 -6.739 6.815 1.00 . A A . 92 LEU HD11 1 1
5 9781 1 1 92 LEU HD12 H 8.131 -7.845 8.020 1.00 . A A . 92 LEU HD12 1 1
5 9782 1 1 92 LEU HD13 H 9.146 -6.570 7.344 1.00 . A A . 92 LEU HD13 1 1
5 9783 1 1 92 LEU HD21 H 6.841 -8.850 5.447 1.00 . A A . 92 LEU HD21 1 1
5 9784 1 1 92 LEU HD22 H 8.121 -10.000 5.056 1.00 . A A . 92 LEU HD22 1 1
5 9785 1 1 92 LEU HD23 H 7.574 -9.822 6.725 1.00 . A A . 92 LEU HD23 1 1
5 9786 1 1 92 LEU HG H 9.716 -8.693 6.338 1.00 . A A . 92 LEU HG 1 1
5 9787 1 1 92 LEU N N 9.671 -5.178 5.417 1.00 . A A . 92 LEU N 1 1
5 9788 1 1 92 LEU O O 11.541 -6.932 2.899 1.00 . A A . 92 LEU O 1 1
5 9789 1 1 93 MET C C 12.248 -4.277 1.415 1.00 . A A . 93 MET C 1 1
5 9790 1 1 93 MET CA C 10.784 -4.729 1.405 1.00 . A A . 93 MET CA 1 1
5 9791 1 1 93 MET CB C 9.915 -3.630 0.786 1.00 . A A . 93 MET CB 1 1
5 9792 1 1 93 MET CE C 7.375 -2.380 -0.614 1.00 . A A . 93 MET CE 1 1
5 9793 1 1 93 MET CG C 9.798 -3.734 -0.727 1.00 . A A . 93 MET CG 1 1
5 9794 1 1 93 MET H H 9.676 -4.455 3.193 1.00 . A A . 93 MET H 1 1
5 9795 1 1 93 MET HA H 10.697 -5.620 0.804 1.00 . A A . 93 MET HA 1 1
5 9796 1 1 93 MET HB2 H 8.922 -3.690 1.208 1.00 . A A . 93 MET HB2 1 1
5 9797 1 1 93 MET HB3 H 10.348 -2.665 1.023 1.00 . A A . 93 MET HB3 1 1
5 9798 1 1 93 MET HE1 H 6.913 -3.341 -0.785 1.00 . A A . 93 MET HE1 1 1
5 9799 1 1 93 MET HE2 H 7.530 -2.237 0.446 1.00 . A A . 93 MET HE2 1 1
5 9800 1 1 93 MET HE3 H 6.733 -1.599 -0.993 1.00 . A A . 93 MET HE3 1 1
5 9801 1 1 93 MET HG2 H 10.789 -3.800 -1.147 1.00 . A A . 93 MET HG2 1 1
5 9802 1 1 93 MET HG3 H 9.245 -4.630 -0.970 1.00 . A A . 93 MET HG3 1 1
5 9803 1 1 93 MET N N 10.314 -5.053 2.753 1.00 . A A . 93 MET N 1 1
5 9804 1 1 93 MET O O 12.553 -3.182 1.883 1.00 . A A . 93 MET O 1 1
5 9805 1 1 93 MET SD S 8.954 -2.317 -1.460 1.00 . A A . 93 MET SD 1 1
5 9806 1 1 94 PRO C C 14.910 -3.776 -0.262 1.00 . A A . 94 PRO C 1 1
5 9807 1 1 94 PRO CA C 14.601 -4.781 0.844 1.00 . A A . 94 PRO CA 1 1
5 9808 1 1 94 PRO CB C 15.283 -6.129 0.543 1.00 . A A . 94 PRO CB 1 1
5 9809 1 1 94 PRO CD C 12.920 -6.445 0.336 1.00 . A A . 94 PRO CD 1 1
5 9810 1 1 94 PRO CG C 14.204 -7.159 0.633 1.00 . A A . 94 PRO CG 1 1
5 9811 1 1 94 PRO HA H 14.956 -4.398 1.788 1.00 . A A . 94 PRO HA 1 1
5 9812 1 1 94 PRO HB2 H 15.714 -6.100 -0.447 1.00 . A A . 94 PRO HB2 1 1
5 9813 1 1 94 PRO HB3 H 16.060 -6.309 1.273 1.00 . A A . 94 PRO HB3 1 1
5 9814 1 1 94 PRO HD2 H 12.753 -6.389 -0.739 1.00 . A A . 94 PRO HD2 1 1
5 9815 1 1 94 PRO HD3 H 12.086 -6.930 0.843 1.00 . A A . 94 PRO HD3 1 1
5 9816 1 1 94 PRO HG2 H 14.377 -7.937 -0.096 1.00 . A A . 94 PRO HG2 1 1
5 9817 1 1 94 PRO HG3 H 14.179 -7.578 1.629 1.00 . A A . 94 PRO HG3 1 1
5 9818 1 1 94 PRO N N 13.173 -5.113 0.898 1.00 . A A . 94 PRO N 1 1
5 9819 1 1 94 PRO O O 14.286 -3.802 -1.323 1.00 . A A . 94 PRO O 1 1
5 9820 1 1 95 ALA C C 16.484 -2.487 -2.364 1.00 . A A . 95 ALA C 1 1
5 9821 1 1 95 ALA CA C 16.260 -1.875 -0.984 1.00 . A A . 95 ALA CA 1 1
5 9822 1 1 95 ALA CB C 17.521 -1.164 -0.518 1.00 . A A . 95 ALA CB 1 1
5 9823 1 1 95 ALA H H 16.327 -2.911 0.864 1.00 . A A . 95 ALA H 1 1
5 9824 1 1 95 ALA HA H 15.467 -1.147 -1.046 1.00 . A A . 95 ALA HA 1 1
5 9825 1 1 95 ALA HB1 H 18.258 -1.895 -0.226 1.00 . A A . 95 ALA HB1 1 1
5 9826 1 1 95 ALA HB2 H 17.288 -0.530 0.325 1.00 . A A . 95 ALA HB2 1 1
5 9827 1 1 95 ALA HB3 H 17.913 -0.561 -1.324 1.00 . A A . 95 ALA HB3 1 1
5 9828 1 1 95 ALA N N 15.871 -2.889 -0.007 1.00 . A A . 95 ALA N 1 1
5 9829 1 1 95 ALA O O 17.231 -3.450 -2.505 1.00 . A A . 95 ALA O 1 1
5 9830 1 1 96 GLY C C 14.930 -3.441 -5.137 1.00 . A A . 96 GLY C 1 1
5 9831 1 1 96 GLY CA C 15.991 -2.428 -4.736 1.00 . A A . 96 GLY CA 1 1
5 9832 1 1 96 GLY H H 15.235 -1.165 -3.209 1.00 . A A . 96 GLY H 1 1
5 9833 1 1 96 GLY HA2 H 16.962 -2.894 -4.818 1.00 . A A . 96 GLY HA2 1 1
5 9834 1 1 96 GLY HA3 H 15.948 -1.595 -5.422 1.00 . A A . 96 GLY HA3 1 1
5 9835 1 1 96 GLY N N 15.829 -1.926 -3.380 1.00 . A A . 96 GLY N 1 1
5 9836 1 1 96 GLY O O 14.973 -3.985 -6.241 1.00 . A A . 96 GLY O 1 1
5 9837 1 1 97 SER C C 11.705 -3.992 -5.178 1.00 . A A . 97 SER C 1 1
5 9838 1 1 97 SER CA C 12.911 -4.661 -4.520 1.00 . A A . 97 SER CA 1 1
5 9839 1 1 97 SER CB C 12.486 -5.351 -3.224 1.00 . A A . 97 SER CB 1 1
5 9840 1 1 97 SER H H 13.991 -3.232 -3.383 1.00 . A A . 97 SER H 1 1
5 9841 1 1 97 SER HA H 13.303 -5.408 -5.199 1.00 . A A . 97 SER HA 1 1
5 9842 1 1 97 SER HB2 H 12.161 -4.609 -2.510 1.00 . A A . 97 SER HB2 1 1
5 9843 1 1 97 SER HB3 H 11.673 -6.033 -3.430 1.00 . A A . 97 SER HB3 1 1
5 9844 1 1 97 SER HG H 13.297 -6.996 -2.536 1.00 . A A . 97 SER HG 1 1
5 9845 1 1 97 SER N N 13.978 -3.698 -4.245 1.00 . A A . 97 SER N 1 1
5 9846 1 1 97 SER O O 11.742 -2.807 -5.508 1.00 . A A . 97 SER O 1 1
5 9847 1 1 97 SER OG O 13.562 -6.082 -2.665 1.00 . A A . 97 SER OG 1 1
5 9848 1 1 98 THR C C 8.199 -5.039 -5.500 1.00 . A A . 98 THR C 1 1
5 9849 1 1 98 THR CA C 9.417 -4.265 -5.992 1.00 . A A . 98 THR CA 1 1
5 9850 1 1 98 THR CB C 9.488 -4.384 -7.526 1.00 . A A . 98 THR CB 1 1
5 9851 1 1 98 THR CG2 C 8.401 -3.546 -8.185 1.00 . A A . 98 THR CG2 1 1
5 9852 1 1 98 THR H H 10.665 -5.699 -5.071 1.00 . A A . 98 THR H 1 1
5 9853 1 1 98 THR HA H 9.306 -3.222 -5.731 1.00 . A A . 98 THR HA 1 1
5 9854 1 1 98 THR HB H 9.337 -5.418 -7.799 1.00 . A A . 98 THR HB 1 1
5 9855 1 1 98 THR HG1 H 11.128 -3.298 -7.397 1.00 . A A . 98 THR HG1 1 1
5 9856 1 1 98 THR HG21 H 8.522 -2.511 -7.901 1.00 . A A . 98 THR HG21 1 1
5 9857 1 1 98 THR HG22 H 8.477 -3.638 -9.259 1.00 . A A . 98 THR HG22 1 1
5 9858 1 1 98 THR HG23 H 7.431 -3.897 -7.861 1.00 . A A . 98 THR HG23 1 1
5 9859 1 1 98 THR N N 10.636 -4.766 -5.366 1.00 . A A . 98 THR N 1 1
5 9860 1 1 98 THR O O 8.051 -6.226 -5.792 1.00 . A A . 98 THR O 1 1
5 9861 1 1 98 THR OG1 O 10.773 -3.959 -7.994 1.00 . A A . 98 THR OG1 1 1
5 9862 1 1 99 TRP C C 4.886 -4.153 -4.470 1.00 . A A . 99 TRP C 1 1
5 9863 1 1 99 TRP CA C 6.129 -4.998 -4.223 1.00 . A A . 99 TRP CA 1 1
5 9864 1 1 99 TRP CB C 6.265 -5.221 -2.712 1.00 . A A . 99 TRP CB 1 1
5 9865 1 1 99 TRP CD1 C 7.389 -7.498 -3.127 1.00 . A A . 99 TRP CD1 1 1
5 9866 1 1 99 TRP CD2 C 7.450 -6.802 -1.001 1.00 . A A . 99 TRP CD2 1 1
5 9867 1 1 99 TRP CE2 C 8.095 -8.049 -1.081 1.00 . A A . 99 TRP CE2 1 1
5 9868 1 1 99 TRP CE3 C 7.363 -6.167 0.240 1.00 . A A . 99 TRP CE3 1 1
5 9869 1 1 99 TRP CG C 7.009 -6.464 -2.320 1.00 . A A . 99 TRP CG 1 1
5 9870 1 1 99 TRP CH2 C 8.550 -8.029 1.236 1.00 . A A . 99 TRP CH2 1 1
5 9871 1 1 99 TRP CZ2 C 8.649 -8.674 0.034 1.00 . A A . 99 TRP CZ2 1 1
5 9872 1 1 99 TRP CZ3 C 7.914 -6.787 1.346 1.00 . A A . 99 TRP CZ3 1 1
5 9873 1 1 99 TRP H H 7.494 -3.417 -4.569 1.00 . A A . 99 TRP H 1 1
5 9874 1 1 99 TRP HA H 6.008 -5.954 -4.709 1.00 . A A . 99 TRP HA 1 1
5 9875 1 1 99 TRP HB2 H 6.785 -4.380 -2.282 1.00 . A A . 99 TRP HB2 1 1
5 9876 1 1 99 TRP HB3 H 5.275 -5.280 -2.280 1.00 . A A . 99 TRP HB3 1 1
5 9877 1 1 99 TRP HD1 H 7.197 -7.545 -4.188 1.00 . A A . 99 TRP HD1 1 1
5 9878 1 1 99 TRP HE1 H 8.416 -9.289 -2.740 1.00 . A A . 99 TRP HE1 1 1
5 9879 1 1 99 TRP HE3 H 6.876 -5.208 0.344 1.00 . A A . 99 TRP HE3 1 1
5 9880 1 1 99 TRP HH2 H 8.964 -8.478 2.127 1.00 . A A . 99 TRP HH2 1 1
5 9881 1 1 99 TRP HZ2 H 9.143 -9.631 -0.035 1.00 . A A . 99 TRP HZ2 1 1
5 9882 1 1 99 TRP HZ3 H 7.855 -6.311 2.313 1.00 . A A . 99 TRP HZ3 1 1
5 9883 1 1 99 TRP N N 7.329 -4.364 -4.758 1.00 . A A . 99 TRP N 1 1
5 9884 1 1 99 TRP NE1 N 8.044 -8.455 -2.388 1.00 . A A . 99 TRP NE1 1 1
5 9885 1 1 99 TRP O O 4.955 -2.926 -4.534 1.00 . A A . 99 TRP O 1 1
5 9886 1 1 100 GLU C C 1.521 -4.632 -3.706 1.00 . A A . 100 GLU C 1 1
5 9887 1 1 100 GLU CA C 2.473 -4.158 -4.798 1.00 . A A . 100 GLU CA 1 1
5 9888 1 1 100 GLU CB C 1.898 -4.437 -6.194 1.00 . A A . 100 GLU CB 1 1
5 9889 1 1 100 GLU CD C 1.223 -6.155 -7.920 1.00 . A A . 100 GLU CD 1 1
5 9890 1 1 100 GLU CG C 1.669 -5.911 -6.490 1.00 . A A . 100 GLU CG 1 1
5 9891 1 1 100 GLU H H 3.776 -5.808 -4.595 1.00 . A A . 100 GLU H 1 1
5 9892 1 1 100 GLU HA H 2.635 -3.095 -4.684 1.00 . A A . 100 GLU HA 1 1
5 9893 1 1 100 GLU HB2 H 0.953 -3.925 -6.287 1.00 . A A . 100 GLU HB2 1 1
5 9894 1 1 100 GLU HB3 H 2.581 -4.047 -6.933 1.00 . A A . 100 GLU HB3 1 1
5 9895 1 1 100 GLU HG2 H 2.590 -6.448 -6.319 1.00 . A A . 100 GLU HG2 1 1
5 9896 1 1 100 GLU HG3 H 0.904 -6.284 -5.822 1.00 . A A . 100 GLU HG3 1 1
5 9897 1 1 100 GLU N N 3.752 -4.828 -4.614 1.00 . A A . 100 GLU N 1 1
5 9898 1 1 100 GLU O O 1.065 -5.775 -3.716 1.00 . A A . 100 GLU O 1 1
5 9899 1 1 100 GLU OE1 O 2.100 -6.321 -8.795 1.00 . A A . 100 GLU OE1 1 1
5 9900 1 1 100 GLU OE2 O -0.001 -6.180 -8.164 1.00 . A A . 100 GLU OE2 1 1
5 9901 1 1 101 ILE C C -1.013 -3.469 -1.723 1.00 . A A . 101 ILE C 1 1
5 9902 1 1 101 ILE CA C 0.366 -4.109 -1.640 1.00 . A A . 101 ILE CA 1 1
5 9903 1 1 101 ILE CB C 1.011 -3.715 -0.296 1.00 . A A . 101 ILE CB 1 1
5 9904 1 1 101 ILE CD1 C 1.979 -1.747 1.003 1.00 . A A . 101 ILE CD1 1 1
5 9905 1 1 101 ILE CG1 C 1.425 -2.241 -0.317 1.00 . A A . 101 ILE CG1 1 1
5 9906 1 1 101 ILE CG2 C 2.208 -4.607 0.002 1.00 . A A . 101 ILE CG2 1 1
5 9907 1 1 101 ILE H H 1.594 -2.845 -2.812 1.00 . A A . 101 ILE H 1 1
5 9908 1 1 101 ILE HA H 0.248 -5.182 -1.646 1.00 . A A . 101 ILE HA 1 1
5 9909 1 1 101 ILE HB H 0.280 -3.864 0.483 1.00 . A A . 101 ILE HB 1 1
5 9910 1 1 101 ILE HD11 H 2.842 -2.336 1.274 1.00 . A A . 101 ILE HD11 1 1
5 9911 1 1 101 ILE HD12 H 2.266 -0.710 0.906 1.00 . A A . 101 ILE HD12 1 1
5 9912 1 1 101 ILE HD13 H 1.223 -1.841 1.768 1.00 . A A . 101 ILE HD13 1 1
5 9913 1 1 101 ILE HG12 H 2.187 -2.099 -1.068 1.00 . A A . 101 ILE HG12 1 1
5 9914 1 1 101 ILE HG13 H 0.564 -1.635 -0.564 1.00 . A A . 101 ILE HG13 1 1
5 9915 1 1 101 ILE HG21 H 2.894 -4.580 -0.831 1.00 . A A . 101 ILE HG21 1 1
5 9916 1 1 101 ILE HG22 H 2.706 -4.255 0.892 1.00 . A A . 101 ILE HG22 1 1
5 9917 1 1 101 ILE HG23 H 1.870 -5.621 0.156 1.00 . A A . 101 ILE HG23 1 1
5 9918 1 1 101 ILE N N 1.226 -3.752 -2.758 1.00 . A A . 101 ILE N 1 1
5 9919 1 1 101 ILE O O -1.158 -2.306 -2.096 1.00 . A A . 101 ILE O 1 1
5 9920 1 1 102 TYR C C -3.931 -3.953 0.078 1.00 . A A . 102 TYR C 1 1
5 9921 1 1 102 TYR CA C -3.400 -3.805 -1.345 1.00 . A A . 102 TYR CA 1 1
5 9922 1 1 102 TYR CB C -4.240 -4.612 -2.342 1.00 . A A . 102 TYR CB 1 1
5 9923 1 1 102 TYR CD1 C -2.716 -6.177 -3.632 1.00 . A A . 102 TYR CD1 1 1
5 9924 1 1 102 TYR CD2 C -4.117 -7.102 -1.940 1.00 . A A . 102 TYR CD2 1 1
5 9925 1 1 102 TYR CE1 C -2.210 -7.432 -3.905 1.00 . A A . 102 TYR CE1 1 1
5 9926 1 1 102 TYR CE2 C -3.616 -8.359 -2.208 1.00 . A A . 102 TYR CE2 1 1
5 9927 1 1 102 TYR CG C -3.679 -5.989 -2.644 1.00 . A A . 102 TYR CG 1 1
5 9928 1 1 102 TYR CZ C -2.663 -8.519 -3.191 1.00 . A A . 102 TYR CZ 1 1
5 9929 1 1 102 TYR H H -1.821 -5.181 -1.103 1.00 . A A . 102 TYR H 1 1
5 9930 1 1 102 TYR HA H -3.417 -2.760 -1.621 1.00 . A A . 102 TYR HA 1 1
5 9931 1 1 102 TYR HB2 H -5.235 -4.743 -1.941 1.00 . A A . 102 TYR HB2 1 1
5 9932 1 1 102 TYR HB3 H -4.302 -4.068 -3.272 1.00 . A A . 102 TYR HB3 1 1
5 9933 1 1 102 TYR HD1 H -2.357 -5.327 -4.192 1.00 . A A . 102 TYR HD1 1 1
5 9934 1 1 102 TYR HD2 H -4.862 -6.977 -1.171 1.00 . A A . 102 TYR HD2 1 1
5 9935 1 1 102 TYR HE1 H -1.464 -7.558 -4.675 1.00 . A A . 102 TYR HE1 1 1
5 9936 1 1 102 TYR HE2 H -3.970 -9.212 -1.649 1.00 . A A . 102 TYR HE2 1 1
5 9937 1 1 102 TYR HH H -1.210 -9.719 -3.570 1.00 . A A . 102 TYR HH 1 1
5 9938 1 1 102 TYR N N -2.018 -4.257 -1.365 1.00 . A A . 102 TYR N 1 1
5 9939 1 1 102 TYR O O -4.239 -5.060 0.522 1.00 . A A . 102 TYR O 1 1
5 9940 1 1 102 TYR OH O -2.162 -9.771 -3.462 1.00 . A A . 102 TYR OH 1 1
5 9941 1 1 103 VAL C C -5.864 -2.281 2.406 1.00 . A A . 103 VAL C 1 1
5 9942 1 1 103 VAL CA C -4.465 -2.853 2.183 1.00 . A A . 103 VAL CA 1 1
5 9943 1 1 103 VAL CB C -3.487 -2.051 3.064 1.00 . A A . 103 VAL CB 1 1
5 9944 1 1 103 VAL CG1 C -3.672 -2.405 4.530 1.00 . A A . 103 VAL CG1 1 1
5 9945 1 1 103 VAL CG2 C -2.050 -2.289 2.625 1.00 . A A . 103 VAL CG2 1 1
5 9946 1 1 103 VAL H H -3.824 -1.975 0.365 1.00 . A A . 103 VAL H 1 1
5 9947 1 1 103 VAL HA H -4.446 -3.877 2.521 1.00 . A A . 103 VAL HA 1 1
5 9948 1 1 103 VAL HB H -3.708 -0.998 2.944 1.00 . A A . 103 VAL HB 1 1
5 9949 1 1 103 VAL HG11 H -4.694 -2.212 4.820 1.00 . A A . 103 VAL HG11 1 1
5 9950 1 1 103 VAL HG12 H -3.448 -3.451 4.680 1.00 . A A . 103 VAL HG12 1 1
5 9951 1 1 103 VAL HG13 H -3.007 -1.805 5.133 1.00 . A A . 103 VAL HG13 1 1
5 9952 1 1 103 VAL HG21 H -1.935 -1.993 1.593 1.00 . A A . 103 VAL HG21 1 1
5 9953 1 1 103 VAL HG22 H -1.382 -1.707 3.242 1.00 . A A . 103 VAL HG22 1 1
5 9954 1 1 103 VAL HG23 H -1.811 -3.338 2.726 1.00 . A A . 103 VAL HG23 1 1
5 9955 1 1 103 VAL N N -4.037 -2.833 0.788 1.00 . A A . 103 VAL N 1 1
5 9956 1 1 103 VAL O O -6.043 -1.063 2.408 1.00 . A A . 103 VAL O 1 1
5 9957 1 1 104 PRO C C -8.248 -1.870 4.173 1.00 . A A . 104 PRO C 1 1
5 9958 1 1 104 PRO CA C -8.236 -2.693 2.885 1.00 . A A . 104 PRO CA 1 1
5 9959 1 1 104 PRO CB C -9.045 -3.988 3.047 1.00 . A A . 104 PRO CB 1 1
5 9960 1 1 104 PRO CD C -6.794 -4.616 2.512 1.00 . A A . 104 PRO CD 1 1
5 9961 1 1 104 PRO CG C -8.039 -5.075 3.214 1.00 . A A . 104 PRO CG 1 1
5 9962 1 1 104 PRO HA H -8.639 -2.102 2.075 1.00 . A A . 104 PRO HA 1 1
5 9963 1 1 104 PRO HB2 H -9.680 -3.908 3.915 1.00 . A A . 104 PRO HB2 1 1
5 9964 1 1 104 PRO HB3 H -9.653 -4.147 2.167 1.00 . A A . 104 PRO HB3 1 1
5 9965 1 1 104 PRO HD2 H -5.917 -4.981 3.025 1.00 . A A . 104 PRO HD2 1 1
5 9966 1 1 104 PRO HD3 H -6.797 -4.945 1.482 1.00 . A A . 104 PRO HD3 1 1
5 9967 1 1 104 PRO HG2 H -7.841 -5.230 4.263 1.00 . A A . 104 PRO HG2 1 1
5 9968 1 1 104 PRO HG3 H -8.407 -5.985 2.764 1.00 . A A . 104 PRO HG3 1 1
5 9969 1 1 104 PRO N N -6.879 -3.147 2.594 1.00 . A A . 104 PRO N 1 1
5 9970 1 1 104 PRO O O -7.412 -2.084 5.050 1.00 . A A . 104 PRO O 1 1
5 9971 1 1 105 SER C C -9.181 -0.838 6.769 1.00 . A A . 105 SER C 1 1
5 9972 1 1 105 SER CA C -9.260 -0.057 5.456 1.00 . A A . 105 SER CA 1 1
5 9973 1 1 105 SER CB C -10.563 0.742 5.427 1.00 . A A . 105 SER CB 1 1
5 9974 1 1 105 SER H H -9.824 -0.811 3.553 1.00 . A A . 105 SER H 1 1
5 9975 1 1 105 SER HA H -8.431 0.632 5.413 1.00 . A A . 105 SER HA 1 1
5 9976 1 1 105 SER HB2 H -10.932 0.793 4.412 1.00 . A A . 105 SER HB2 1 1
5 9977 1 1 105 SER HB3 H -11.294 0.249 6.057 1.00 . A A . 105 SER HB3 1 1
5 9978 1 1 105 SER HG H -9.838 2.031 6.712 1.00 . A A . 105 SER HG 1 1
5 9979 1 1 105 SER N N -9.178 -0.927 4.280 1.00 . A A . 105 SER N 1 1
5 9980 1 1 105 SER O O -8.649 -0.340 7.759 1.00 . A A . 105 SER O 1 1
5 9981 1 1 105 SER OG O -10.363 2.060 5.909 1.00 . A A . 105 SER OG 1 1
5 9982 1 1 106 GLY C C -8.304 -3.086 8.583 1.00 . A A . 106 GLY C 1 1
5 9983 1 1 106 GLY CA C -9.685 -2.873 7.981 1.00 . A A . 106 GLY CA 1 1
5 9984 1 1 106 GLY H H -10.067 -2.427 5.942 1.00 . A A . 106 GLY H 1 1
5 9985 1 1 106 GLY HA2 H -10.115 -3.838 7.749 1.00 . A A . 106 GLY HA2 1 1
5 9986 1 1 106 GLY HA3 H -10.309 -2.389 8.717 1.00 . A A . 106 GLY HA3 1 1
5 9987 1 1 106 GLY N N -9.687 -2.065 6.770 1.00 . A A . 106 GLY N 1 1
5 9988 1 1 106 GLY O O -8.189 -3.533 9.724 1.00 . A A . 106 GLY O 1 1
5 9989 1 1 107 LEU C C -5.169 -1.612 8.462 1.00 . A A . 107 LEU C 1 1
5 9990 1 1 107 LEU CA C -5.890 -2.947 8.310 1.00 . A A . 107 LEU CA 1 1
5 9991 1 1 107 LEU CB C -5.106 -3.866 7.371 1.00 . A A . 107 LEU CB 1 1
5 9992 1 1 107 LEU CD1 C -5.712 -5.871 8.775 1.00 . A A . 107 LEU CD1 1 1
5 9993 1 1 107 LEU CD2 C -6.838 -5.502 6.575 1.00 . A A . 107 LEU CD2 1 1
5 9994 1 1 107 LEU CG C -5.547 -5.337 7.359 1.00 . A A . 107 LEU CG 1 1
5 9995 1 1 107 LEU H H -7.406 -2.403 6.936 1.00 . A A . 107 LEU H 1 1
5 9996 1 1 107 LEU HA H -5.944 -3.411 9.282 1.00 . A A . 107 LEU HA 1 1
5 9997 1 1 107 LEU HB2 H -5.198 -3.480 6.367 1.00 . A A . 107 LEU HB2 1 1
5 9998 1 1 107 LEU HB3 H -4.069 -3.830 7.656 1.00 . A A . 107 LEU HB3 1 1
5 9999 1 1 107 LEU HD11 H -4.848 -5.606 9.365 1.00 . A A . 107 LEU HD11 1 1
5 10000 1 1 107 LEU HD12 H -6.596 -5.440 9.221 1.00 . A A . 107 LEU HD12 1 1
5 10001 1 1 107 LEU HD13 H -5.814 -6.947 8.746 1.00 . A A . 107 LEU HD13 1 1
5 10002 1 1 107 LEU HD21 H -6.727 -5.046 5.603 1.00 . A A . 107 LEU HD21 1 1
5 10003 1 1 107 LEU HD22 H -7.057 -6.554 6.457 1.00 . A A . 107 LEU HD22 1 1
5 10004 1 1 107 LEU HD23 H -7.646 -5.024 7.107 1.00 . A A . 107 LEU HD23 1 1
5 10005 1 1 107 LEU HG H -4.784 -5.926 6.871 1.00 . A A . 107 LEU HG 1 1
5 10006 1 1 107 LEU N N -7.258 -2.772 7.828 1.00 . A A . 107 LEU N 1 1
5 10007 1 1 107 LEU O O -4.043 -1.561 8.958 1.00 . A A . 107 LEU O 1 1
5 10008 1 1 108 ALA C C -5.957 1.614 9.209 1.00 . A A . 108 ALA C 1 1
5 10009 1 1 108 ALA CA C -5.236 0.796 8.140 1.00 . A A . 108 ALA CA 1 1
5 10010 1 1 108 ALA CB C -5.277 1.498 6.789 1.00 . A A . 108 ALA CB 1 1
5 10011 1 1 108 ALA H H -6.711 -0.639 7.647 1.00 . A A . 108 ALA H 1 1
5 10012 1 1 108 ALA HA H -4.200 0.681 8.430 1.00 . A A . 108 ALA HA 1 1
5 10013 1 1 108 ALA HB1 H -4.648 0.967 6.089 1.00 . A A . 108 ALA HB1 1 1
5 10014 1 1 108 ALA HB2 H -6.295 1.512 6.422 1.00 . A A . 108 ALA HB2 1 1
5 10015 1 1 108 ALA HB3 H -4.919 2.512 6.900 1.00 . A A . 108 ALA HB3 1 1
5 10016 1 1 108 ALA N N -5.820 -0.536 8.040 1.00 . A A . 108 ALA N 1 1
5 10017 1 1 108 ALA O O -5.746 1.401 10.403 1.00 . A A . 108 ALA O 1 1
5 10018 1 1 109 TYR C C -8.895 2.725 10.044 1.00 . A A . 109 TYR C 1 1
5 10019 1 1 109 TYR CA C -7.550 3.369 9.726 1.00 . A A . 109 TYR CA 1 1
5 10020 1 1 109 TYR CB C -7.734 4.782 9.177 1.00 . A A . 109 TYR CB 1 1
5 10021 1 1 109 TYR CD1 C -6.738 6.356 10.875 1.00 . A A . 109 TYR CD1 1 1
5 10022 1 1 109 TYR CD2 C -5.546 6.010 8.839 1.00 . A A . 109 TYR CD2 1 1
5 10023 1 1 109 TYR CE1 C -5.755 7.224 11.308 1.00 . A A . 109 TYR CE1 1 1
5 10024 1 1 109 TYR CE2 C -4.557 6.875 9.268 1.00 . A A . 109 TYR CE2 1 1
5 10025 1 1 109 TYR CG C -6.653 5.737 9.635 1.00 . A A . 109 TYR CG 1 1
5 10026 1 1 109 TYR CZ C -4.667 7.480 10.501 1.00 . A A . 109 TYR CZ 1 1
5 10027 1 1 109 TYR H H -6.929 2.684 7.824 1.00 . A A . 109 TYR H 1 1
5 10028 1 1 109 TYR HA H -6.972 3.424 10.639 1.00 . A A . 109 TYR HA 1 1
5 10029 1 1 109 TYR HB2 H -7.715 4.750 8.098 1.00 . A A . 109 TYR HB2 1 1
5 10030 1 1 109 TYR HB3 H -8.685 5.171 9.508 1.00 . A A . 109 TYR HB3 1 1
5 10031 1 1 109 TYR HD1 H -7.591 6.151 11.505 1.00 . A A . 109 TYR HD1 1 1
5 10032 1 1 109 TYR HD2 H -5.461 5.537 7.872 1.00 . A A . 109 TYR HD2 1 1
5 10033 1 1 109 TYR HE1 H -5.841 7.698 12.275 1.00 . A A . 109 TYR HE1 1 1
5 10034 1 1 109 TYR HE2 H -3.705 7.075 8.635 1.00 . A A . 109 TYR HE2 1 1
5 10035 1 1 109 TYR HH H -3.428 8.112 11.829 1.00 . A A . 109 TYR HH 1 1
5 10036 1 1 109 TYR N N -6.802 2.547 8.785 1.00 . A A . 109 TYR N 1 1
5 10037 1 1 109 TYR O O -9.544 3.068 11.032 1.00 . A A . 109 TYR O 1 1
5 10038 1 1 109 TYR OH O -3.683 8.340 10.932 1.00 . A A . 109 TYR OH 1 1
5 10039 1 1 110 GLY C C -11.678 1.535 8.495 1.00 . A A . 110 GLY C 1 1
5 10040 1 1 110 GLY CA C -10.548 1.075 9.403 1.00 . A A . 110 GLY CA 1 1
5 10041 1 1 110 GLY H H -8.745 1.574 8.415 1.00 . A A . 110 GLY H 1 1
5 10042 1 1 110 GLY HA2 H -10.850 1.200 10.429 1.00 . A A . 110 GLY HA2 1 1
5 10043 1 1 110 GLY HA3 H -10.372 0.025 9.222 1.00 . A A . 110 GLY HA3 1 1
5 10044 1 1 110 GLY N N -9.301 1.786 9.194 1.00 . A A . 110 GLY N 1 1
5 10045 1 1 110 GLY O O -11.767 2.715 8.156 1.00 . A A . 110 GLY O 1 1
5 10046 1 1 111 PRO C C -14.659 1.937 7.803 1.00 . A A . 111 PRO C 1 1
5 10047 1 1 111 PRO CA C -13.708 0.895 7.215 1.00 . A A . 111 PRO CA 1 1
5 10048 1 1 111 PRO CB C -14.425 -0.455 7.076 1.00 . A A . 111 PRO CB 1 1
5 10049 1 1 111 PRO CD C -12.506 -0.828 8.429 1.00 . A A . 111 PRO CD 1 1
5 10050 1 1 111 PRO CG C -13.913 -1.286 8.198 1.00 . A A . 111 PRO CG 1 1
5 10051 1 1 111 PRO HA H -13.378 1.225 6.244 1.00 . A A . 111 PRO HA 1 1
5 10052 1 1 111 PRO HB2 H -15.491 -0.307 7.149 1.00 . A A . 111 PRO HB2 1 1
5 10053 1 1 111 PRO HB3 H -14.184 -0.895 6.119 1.00 . A A . 111 PRO HB3 1 1
5 10054 1 1 111 PRO HD2 H -12.224 -0.969 9.461 1.00 . A A . 111 PRO HD2 1 1
5 10055 1 1 111 PRO HD3 H -11.828 -1.350 7.772 1.00 . A A . 111 PRO HD3 1 1
5 10056 1 1 111 PRO HG2 H -14.513 -1.122 9.082 1.00 . A A . 111 PRO HG2 1 1
5 10057 1 1 111 PRO HG3 H -13.927 -2.330 7.920 1.00 . A A . 111 PRO HG3 1 1
5 10058 1 1 111 PRO N N -12.564 0.602 8.086 1.00 . A A . 111 PRO N 1 1
5 10059 1 1 111 PRO O O -15.585 2.386 7.135 1.00 . A A . 111 PRO O 1 1
5 10060 1 1 112 ARG C C -15.022 4.706 9.184 1.00 . A A . 112 ARG C 1 1
5 10061 1 1 112 ARG CA C -15.292 3.298 9.704 1.00 . A A . 112 ARG CA 1 1
5 10062 1 1 112 ARG CB C -15.079 3.248 11.217 1.00 . A A . 112 ARG CB 1 1
5 10063 1 1 112 ARG CD C -14.972 1.819 13.281 1.00 . A A . 112 ARG CD 1 1
5 10064 1 1 112 ARG CG C -15.427 1.902 11.833 1.00 . A A . 112 ARG CG 1 1
5 10065 1 1 112 ARG CZ C -12.870 1.866 14.560 1.00 . A A . 112 ARG CZ 1 1
5 10066 1 1 112 ARG H H -13.657 1.962 9.532 1.00 . A A . 112 ARG H 1 1
5 10067 1 1 112 ARG HA H -16.315 3.035 9.483 1.00 . A A . 112 ARG HA 1 1
5 10068 1 1 112 ARG HB2 H -14.042 3.460 11.431 1.00 . A A . 112 ARG HB2 1 1
5 10069 1 1 112 ARG HB3 H -15.696 4.003 11.682 1.00 . A A . 112 ARG HB3 1 1
5 10070 1 1 112 ARG HD2 H -15.397 2.648 13.827 1.00 . A A . 112 ARG HD2 1 1
5 10071 1 1 112 ARG HD3 H -15.327 0.891 13.704 1.00 . A A . 112 ARG HD3 1 1
5 10072 1 1 112 ARG HE H -12.996 1.913 12.570 1.00 . A A . 112 ARG HE 1 1
5 10073 1 1 112 ARG HG2 H -16.498 1.765 11.794 1.00 . A A . 112 ARG HG2 1 1
5 10074 1 1 112 ARG HG3 H -14.941 1.122 11.267 1.00 . A A . 112 ARG HG3 1 1
5 10075 1 1 112 ARG HH11 H -14.545 1.770 15.689 1.00 . A A . 112 ARG HH11 1 1
5 10076 1 1 112 ARG HH12 H -13.055 1.803 16.573 1.00 . A A . 112 ARG HH12 1 1
5 10077 1 1 112 ARG HH21 H -11.033 1.959 13.723 1.00 . A A . 112 ARG HH21 1 1
5 10078 1 1 112 ARG HH22 H -11.058 1.911 15.454 1.00 . A A . 112 ARG HH22 1 1
5 10079 1 1 112 ARG N N -14.425 2.329 9.047 1.00 . A A . 112 ARG N 1 1
5 10080 1 1 112 ARG NE N -13.518 1.871 13.399 1.00 . A A . 112 ARG NE 1 1
5 10081 1 1 112 ARG NH1 N -13.546 1.808 15.701 1.00 . A A . 112 ARG NH1 1 1
5 10082 1 1 112 ARG NH2 N -11.545 1.916 14.581 1.00 . A A . 112 ARG NH2 1 1
5 10083 1 1 112 ARG O O -14.064 4.932 8.444 1.00 . A A . 112 ARG O 1 1
5 10084 1 1 113 SER C C -14.440 7.669 9.565 1.00 . A A . 113 SER C 1 1
5 10085 1 1 113 SER CA C -15.765 7.041 9.136 1.00 . A A . 113 SER CA 1 1
5 10086 1 1 113 SER CB C -16.928 7.866 9.689 1.00 . A A . 113 SER CB 1 1
5 10087 1 1 113 SER H H -16.622 5.398 10.164 1.00 . A A . 113 SER H 1 1
5 10088 1 1 113 SER HA H -15.816 7.051 8.058 1.00 . A A . 113 SER HA 1 1
5 10089 1 1 113 SER HB2 H -16.826 8.890 9.364 1.00 . A A . 113 SER HB2 1 1
5 10090 1 1 113 SER HB3 H -17.860 7.463 9.322 1.00 . A A . 113 SER HB3 1 1
5 10091 1 1 113 SER HG H -17.790 8.169 11.423 1.00 . A A . 113 SER HG 1 1
5 10092 1 1 113 SER N N -15.884 5.648 9.570 1.00 . A A . 113 SER N 1 1
5 10093 1 1 113 SER O O -14.234 8.870 9.394 1.00 . A A . 113 SER O 1 1
5 10094 1 1 113 SER OG O -16.946 7.838 11.106 1.00 . A A . 113 SER OG 1 1
5 10095 1 1 114 VAL C C -11.173 7.018 9.529 1.00 . A A . 114 VAL C 1 1
5 10096 1 1 114 VAL CA C -12.247 7.348 10.563 1.00 . A A . 114 VAL CA 1 1
5 10097 1 1 114 VAL CB C -11.851 6.743 11.927 1.00 . A A . 114 VAL CB 1 1
5 10098 1 1 114 VAL CG1 C -10.739 7.554 12.576 1.00 . A A . 114 VAL CG1 1 1
5 10099 1 1 114 VAL CG2 C -13.061 6.658 12.844 1.00 . A A . 114 VAL CG2 1 1
5 10100 1 1 114 VAL H H -13.766 5.913 10.238 1.00 . A A . 114 VAL H 1 1
5 10101 1 1 114 VAL HA H -12.312 8.421 10.672 1.00 . A A . 114 VAL HA 1 1
5 10102 1 1 114 VAL HB H -11.484 5.741 11.759 1.00 . A A . 114 VAL HB 1 1
5 10103 1 1 114 VAL HG11 H -11.037 8.593 12.634 1.00 . A A . 114 VAL HG11 1 1
5 10104 1 1 114 VAL HG12 H -10.553 7.176 13.573 1.00 . A A . 114 VAL HG12 1 1
5 10105 1 1 114 VAL HG13 H -9.838 7.470 11.983 1.00 . A A . 114 VAL HG13 1 1
5 10106 1 1 114 VAL HG21 H -13.472 7.647 12.991 1.00 . A A . 114 VAL HG21 1 1
5 10107 1 1 114 VAL HG22 H -13.810 6.020 12.396 1.00 . A A . 114 VAL HG22 1 1
5 10108 1 1 114 VAL HG23 H -12.762 6.247 13.797 1.00 . A A . 114 VAL HG23 1 1
5 10109 1 1 114 VAL N N -13.547 6.860 10.122 1.00 . A A . 114 VAL N 1 1
5 10110 1 1 114 VAL O O -9.982 6.989 9.836 1.00 . A A . 114 VAL O 1 1
5 10111 1 1 115 GLY C C -9.734 7.589 6.916 1.00 . A A . 115 GLY C 1 1
5 10112 1 1 115 GLY CA C -10.679 6.442 7.228 1.00 . A A . 115 GLY CA 1 1
5 10113 1 1 115 GLY H H -12.570 6.806 8.109 1.00 . A A . 115 GLY H 1 1
5 10114 1 1 115 GLY HA2 H -11.241 6.197 6.337 1.00 . A A . 115 GLY HA2 1 1
5 10115 1 1 115 GLY HA3 H -10.097 5.581 7.523 1.00 . A A . 115 GLY HA3 1 1
5 10116 1 1 115 GLY N N -11.608 6.768 8.295 1.00 . A A . 115 GLY N 1 1
5 10117 1 1 115 GLY O O -10.151 8.616 6.380 1.00 . A A . 115 GLY O 1 1
5 10118 1 1 116 GLY C C -7.093 8.556 5.532 1.00 . A A . 116 GLY C 1 1
5 10119 1 1 116 GLY CA C -7.468 8.447 7.003 1.00 . A A . 116 GLY CA 1 1
5 10120 1 1 116 GLY H H -8.186 6.571 7.674 1.00 . A A . 116 GLY H 1 1
5 10121 1 1 116 GLY HA2 H -6.583 8.226 7.578 1.00 . A A . 116 GLY HA2 1 1
5 10122 1 1 116 GLY HA3 H -7.868 9.395 7.331 1.00 . A A . 116 GLY HA3 1 1
5 10123 1 1 116 GLY N N -8.457 7.412 7.252 1.00 . A A . 116 GLY N 1 1
5 10124 1 1 116 GLY O O -7.944 8.888 4.706 1.00 . A A . 116 GLY O 1 1
5 10125 1 1 117 PRO C C -6.214 7.481 2.863 1.00 . A A . 117 PRO C 1 1
5 10126 1 1 117 PRO CA C -5.374 8.367 3.772 1.00 . A A . 117 PRO CA 1 1
5 10127 1 1 117 PRO CB C -3.931 7.856 3.821 1.00 . A A . 117 PRO CB 1 1
5 10128 1 1 117 PRO CD C -4.728 7.895 6.076 1.00 . A A . 117 PRO CD 1 1
5 10129 1 1 117 PRO CG C -3.496 8.051 5.231 1.00 . A A . 117 PRO CG 1 1
5 10130 1 1 117 PRO HA H -5.392 9.383 3.406 1.00 . A A . 117 PRO HA 1 1
5 10131 1 1 117 PRO HB2 H -3.909 6.813 3.541 1.00 . A A . 117 PRO HB2 1 1
5 10132 1 1 117 PRO HB3 H -3.322 8.430 3.138 1.00 . A A . 117 PRO HB3 1 1
5 10133 1 1 117 PRO HD2 H -4.841 6.865 6.390 1.00 . A A . 117 PRO HD2 1 1
5 10134 1 1 117 PRO HD3 H -4.682 8.556 6.934 1.00 . A A . 117 PRO HD3 1 1
5 10135 1 1 117 PRO HG2 H -2.766 7.301 5.496 1.00 . A A . 117 PRO HG2 1 1
5 10136 1 1 117 PRO HG3 H -3.080 9.040 5.354 1.00 . A A . 117 PRO HG3 1 1
5 10137 1 1 117 PRO N N -5.820 8.289 5.168 1.00 . A A . 117 PRO N 1 1
5 10138 1 1 117 PRO O O -6.481 7.828 1.713 1.00 . A A . 117 PRO O 1 1
5 10139 1 1 118 ILE C C -8.925 5.681 2.899 1.00 . A A . 118 ILE C 1 1
5 10140 1 1 118 ILE CA C -7.447 5.396 2.645 1.00 . A A . 118 ILE CA 1 1
5 10141 1 1 118 ILE CB C -7.115 3.929 3.006 1.00 . A A . 118 ILE CB 1 1
5 10142 1 1 118 ILE CD1 C -4.707 4.000 3.832 1.00 . A A . 118 ILE CD1 1 1
5 10143 1 1 118 ILE CG1 C -5.644 3.624 2.707 1.00 . A A . 118 ILE CG1 1 1
5 10144 1 1 118 ILE CG2 C -8.017 2.976 2.243 1.00 . A A . 118 ILE CG2 1 1
5 10145 1 1 118 ILE H H -6.366 6.114 4.312 1.00 . A A . 118 ILE H 1 1
5 10146 1 1 118 ILE HA H -7.241 5.542 1.593 1.00 . A A . 118 ILE HA 1 1
5 10147 1 1 118 ILE HB H -7.294 3.783 4.059 1.00 . A A . 118 ILE HB 1 1
5 10148 1 1 118 ILE HD11 H -4.797 5.056 4.039 1.00 . A A . 118 ILE HD11 1 1
5 10149 1 1 118 ILE HD12 H -4.965 3.437 4.717 1.00 . A A . 118 ILE HD12 1 1
5 10150 1 1 118 ILE HD13 H -3.691 3.775 3.546 1.00 . A A . 118 ILE HD13 1 1
5 10151 1 1 118 ILE HG12 H -5.532 2.566 2.523 1.00 . A A . 118 ILE HG12 1 1
5 10152 1 1 118 ILE HG13 H -5.344 4.172 1.826 1.00 . A A . 118 ILE HG13 1 1
5 10153 1 1 118 ILE HG21 H -7.920 3.162 1.184 1.00 . A A . 118 ILE HG21 1 1
5 10154 1 1 118 ILE HG22 H -7.727 1.957 2.459 1.00 . A A . 118 ILE HG22 1 1
5 10155 1 1 118 ILE HG23 H -9.044 3.131 2.545 1.00 . A A . 118 ILE HG23 1 1
5 10156 1 1 118 ILE N N -6.622 6.333 3.392 1.00 . A A . 118 ILE N 1 1
5 10157 1 1 118 ILE O O -9.386 5.633 4.040 1.00 . A A . 118 ILE O 1 1
5 10158 1 1 119 GLY C C -11.836 5.318 2.814 1.00 . A A . 119 GLY C 1 1
5 10159 1 1 119 GLY CA C -11.073 6.301 1.940 1.00 . A A . 119 GLY CA 1 1
5 10160 1 1 119 GLY H H -9.225 6.010 0.946 1.00 . A A . 119 GLY H 1 1
5 10161 1 1 119 GLY HA2 H -11.508 6.299 0.952 1.00 . A A . 119 GLY HA2 1 1
5 10162 1 1 119 GLY HA3 H -11.177 7.289 2.361 1.00 . A A . 119 GLY HA3 1 1
5 10163 1 1 119 GLY N N -9.655 5.991 1.827 1.00 . A A . 119 GLY N 1 1
5 10164 1 1 119 GLY O O -11.397 4.184 2.999 1.00 . A A . 119 GLY O 1 1
5 10165 1 1 120 PRO C C -14.307 3.627 3.480 1.00 . A A . 120 PRO C 1 1
5 10166 1 1 120 PRO CA C -13.814 4.866 4.223 1.00 . A A . 120 PRO CA 1 1
5 10167 1 1 120 PRO CB C -14.992 5.759 4.633 1.00 . A A . 120 PRO CB 1 1
5 10168 1 1 120 PRO CD C -13.612 7.057 3.176 1.00 . A A . 120 PRO CD 1 1
5 10169 1 1 120 PRO CG C -15.033 6.843 3.611 1.00 . A A . 120 PRO CG 1 1
5 10170 1 1 120 PRO HA H -13.263 4.563 5.105 1.00 . A A . 120 PRO HA 1 1
5 10171 1 1 120 PRO HB2 H -15.902 5.180 4.630 1.00 . A A . 120 PRO HB2 1 1
5 10172 1 1 120 PRO HB3 H -14.817 6.157 5.621 1.00 . A A . 120 PRO HB3 1 1
5 10173 1 1 120 PRO HD2 H -13.574 7.359 2.140 1.00 . A A . 120 PRO HD2 1 1
5 10174 1 1 120 PRO HD3 H -13.131 7.793 3.804 1.00 . A A . 120 PRO HD3 1 1
5 10175 1 1 120 PRO HG2 H -15.640 6.534 2.773 1.00 . A A . 120 PRO HG2 1 1
5 10176 1 1 120 PRO HG3 H -15.431 7.745 4.051 1.00 . A A . 120 PRO HG3 1 1
5 10177 1 1 120 PRO N N -12.999 5.730 3.362 1.00 . A A . 120 PRO N 1 1
5 10178 1 1 120 PRO O O -14.848 3.727 2.380 1.00 . A A . 120 PRO O 1 1
5 10179 1 1 121 ASN C C -14.036 1.105 2.061 1.00 . A A . 121 ASN C 1 1
5 10180 1 1 121 ASN CA C -14.522 1.187 3.502 1.00 . A A . 121 ASN CA 1 1
5 10181 1 1 121 ASN CB C -16.045 1.021 3.524 1.00 . A A . 121 ASN CB 1 1
5 10182 1 1 121 ASN CG C -16.667 1.452 4.834 1.00 . A A . 121 ASN CG 1 1
5 10183 1 1 121 ASN H H -13.720 2.462 4.991 1.00 . A A . 121 ASN H 1 1
5 10184 1 1 121 ASN HA H -14.069 0.391 4.074 1.00 . A A . 121 ASN HA 1 1
5 10185 1 1 121 ASN HB2 H -16.478 1.616 2.732 1.00 . A A . 121 ASN HB2 1 1
5 10186 1 1 121 ASN HB3 H -16.286 -0.018 3.357 1.00 . A A . 121 ASN HB3 1 1
5 10187 1 1 121 ASN HD21 H -16.772 3.326 4.188 1.00 . A A . 121 ASN HD21 1 1
5 10188 1 1 121 ASN HD22 H -17.350 3.054 5.795 1.00 . A A . 121 ASN HD22 1 1
5 10189 1 1 121 ASN N N -14.128 2.464 4.101 1.00 . A A . 121 ASN N 1 1
5 10190 1 1 121 ASN ND2 N -16.964 2.740 4.949 1.00 . A A . 121 ASN ND2 1 1
5 10191 1 1 121 ASN O O -14.691 0.510 1.210 1.00 . A A . 121 ASN O 1 1
5 10192 1 1 121 ASN OD1 O -16.884 0.636 5.730 1.00 . A A . 121 ASN OD1 1 1
5 10193 1 1 122 GLU C C -11.003 0.904 0.406 1.00 . A A . 122 GLU C 1 1
5 10194 1 1 122 GLU CA C -12.308 1.681 0.457 1.00 . A A . 122 GLU CA 1 1
5 10195 1 1 122 GLU CB C -12.077 3.114 -0.029 1.00 . A A . 122 GLU CB 1 1
5 10196 1 1 122 GLU CD C -13.125 5.295 -0.757 1.00 . A A . 122 GLU CD 1 1
5 10197 1 1 122 GLU CG C -13.355 3.834 -0.427 1.00 . A A . 122 GLU CG 1 1
5 10198 1 1 122 GLU H H -12.385 2.131 2.522 1.00 . A A . 122 GLU H 1 1
5 10199 1 1 122 GLU HA H -13.021 1.204 -0.199 1.00 . A A . 122 GLU HA 1 1
5 10200 1 1 122 GLU HB2 H -11.604 3.678 0.762 1.00 . A A . 122 GLU HB2 1 1
5 10201 1 1 122 GLU HB3 H -11.421 3.091 -0.886 1.00 . A A . 122 GLU HB3 1 1
5 10202 1 1 122 GLU HG2 H -13.770 3.347 -1.296 1.00 . A A . 122 GLU HG2 1 1
5 10203 1 1 122 GLU HG3 H -14.059 3.771 0.390 1.00 . A A . 122 GLU HG3 1 1
5 10204 1 1 122 GLU N N -12.874 1.687 1.798 1.00 . A A . 122 GLU N 1 1
5 10205 1 1 122 GLU O O -10.063 1.210 1.138 1.00 . A A . 122 GLU O 1 1
5 10206 1 1 122 GLU OE1 O -12.494 5.577 -1.798 1.00 . A A . 122 GLU OE1 1 1
5 10207 1 1 122 GLU OE2 O -13.578 6.160 0.023 1.00 . A A . 122 GLU OE2 1 1
5 10208 1 1 123 THR C C -8.862 -0.233 -1.674 1.00 . A A . 123 THR C 1 1
5 10209 1 1 123 THR CA C -9.729 -0.884 -0.606 1.00 . A A . 123 THR CA 1 1
5 10210 1 1 123 THR CB C -10.027 -2.344 -0.990 1.00 . A A . 123 THR CB 1 1
5 10211 1 1 123 THR CG2 C -8.738 -3.143 -1.110 1.00 . A A . 123 THR CG2 1 1
5 10212 1 1 123 THR H H -11.733 -0.325 -0.992 1.00 . A A . 123 THR H 1 1
5 10213 1 1 123 THR HA H -9.199 -0.871 0.336 1.00 . A A . 123 THR HA 1 1
5 10214 1 1 123 THR HB H -10.535 -2.357 -1.942 1.00 . A A . 123 THR HB 1 1
5 10215 1 1 123 THR HG1 H -10.771 -2.482 0.833 1.00 . A A . 123 THR HG1 1 1
5 10216 1 1 123 THR HG21 H -8.210 -3.121 -0.168 1.00 . A A . 123 THR HG21 1 1
5 10217 1 1 123 THR HG22 H -8.971 -4.166 -1.368 1.00 . A A . 123 THR HG22 1 1
5 10218 1 1 123 THR HG23 H -8.117 -2.711 -1.880 1.00 . A A . 123 THR HG23 1 1
5 10219 1 1 123 THR N N -10.945 -0.105 -0.452 1.00 . A A . 123 THR N 1 1
5 10220 1 1 123 THR O O -9.324 0.032 -2.782 1.00 . A A . 123 THR O 1 1
5 10221 1 1 123 THR OG1 O -10.873 -2.946 -0.001 1.00 . A A . 123 THR OG1 1 1
5 10222 1 1 124 LEU C C -5.559 -0.224 -2.718 1.00 . A A . 124 LEU C 1 1
5 10223 1 1 124 LEU CA C -6.701 0.685 -2.278 1.00 . A A . 124 LEU CA 1 1
5 10224 1 1 124 LEU CB C -6.123 1.941 -1.623 1.00 . A A . 124 LEU CB 1 1
5 10225 1 1 124 LEU CD1 C -8.443 2.886 -1.315 1.00 . A A . 124 LEU CD1 1 1
5 10226 1 1 124 LEU CD2 C -6.438 4.272 -0.780 1.00 . A A . 124 LEU CD2 1 1
5 10227 1 1 124 LEU CG C -7.000 3.197 -1.692 1.00 . A A . 124 LEU CG 1 1
5 10228 1 1 124 LEU H H -7.279 -0.227 -0.454 1.00 . A A . 124 LEU H 1 1
5 10229 1 1 124 LEU HA H -7.277 0.984 -3.148 1.00 . A A . 124 LEU HA 1 1
5 10230 1 1 124 LEU HB2 H -5.934 1.720 -0.583 1.00 . A A . 124 LEU HB2 1 1
5 10231 1 1 124 LEU HB3 H -5.181 2.165 -2.100 1.00 . A A . 124 LEU HB3 1 1
5 10232 1 1 124 LEU HD11 H -8.463 2.365 -0.370 1.00 . A A . 124 LEU HD11 1 1
5 10233 1 1 124 LEU HD12 H -8.998 3.809 -1.228 1.00 . A A . 124 LEU HD12 1 1
5 10234 1 1 124 LEU HD13 H -8.890 2.267 -2.077 1.00 . A A . 124 LEU HD13 1 1
5 10235 1 1 124 LEU HD21 H -5.433 4.517 -1.090 1.00 . A A . 124 LEU HD21 1 1
5 10236 1 1 124 LEU HD22 H -7.057 5.155 -0.839 1.00 . A A . 124 LEU HD22 1 1
5 10237 1 1 124 LEU HD23 H -6.423 3.911 0.237 1.00 . A A . 124 LEU HD23 1 1
5 10238 1 1 124 LEU HG H -6.993 3.577 -2.703 1.00 . A A . 124 LEU HG 1 1
5 10239 1 1 124 LEU N N -7.605 0.024 -1.345 1.00 . A A . 124 LEU N 1 1
5 10240 1 1 124 LEU O O -5.192 -1.171 -2.021 1.00 . A A . 124 LEU O 1 1
5 10241 1 1 125 ILE C C -2.657 0.244 -4.492 1.00 . A A . 125 ILE C 1 1
5 10242 1 1 125 ILE CA C -3.880 -0.656 -4.436 1.00 . A A . 125 ILE CA 1 1
5 10243 1 1 125 ILE CB C -4.172 -1.171 -5.857 1.00 . A A . 125 ILE CB 1 1
5 10244 1 1 125 ILE CD1 C -6.712 -1.184 -5.979 1.00 . A A . 125 ILE CD1 1 1
5 10245 1 1 125 ILE CG1 C -5.446 -2.005 -5.867 1.00 . A A . 125 ILE CG1 1 1
5 10246 1 1 125 ILE CG2 C -2.999 -1.985 -6.384 1.00 . A A . 125 ILE CG2 1 1
5 10247 1 1 125 ILE H H -5.394 0.806 -4.411 1.00 . A A . 125 ILE H 1 1
5 10248 1 1 125 ILE HA H -3.676 -1.500 -3.792 1.00 . A A . 125 ILE HA 1 1
5 10249 1 1 125 ILE HB H -4.306 -0.317 -6.504 1.00 . A A . 125 ILE HB 1 1
5 10250 1 1 125 ILE HD11 H -6.670 -0.576 -6.869 1.00 . A A . 125 ILE HD11 1 1
5 10251 1 1 125 ILE HD12 H -7.566 -1.843 -6.033 1.00 . A A . 125 ILE HD12 1 1
5 10252 1 1 125 ILE HD13 H -6.805 -0.546 -5.112 1.00 . A A . 125 ILE HD13 1 1
5 10253 1 1 125 ILE HG12 H -5.416 -2.686 -6.707 1.00 . A A . 125 ILE HG12 1 1
5 10254 1 1 125 ILE HG13 H -5.499 -2.575 -4.950 1.00 . A A . 125 ILE HG13 1 1
5 10255 1 1 125 ILE HG21 H -2.803 -2.809 -5.714 1.00 . A A . 125 ILE HG21 1 1
5 10256 1 1 125 ILE HG22 H -3.240 -2.367 -7.366 1.00 . A A . 125 ILE HG22 1 1
5 10257 1 1 125 ILE HG23 H -2.123 -1.355 -6.447 1.00 . A A . 125 ILE HG23 1 1
5 10258 1 1 125 ILE N N -5.008 0.082 -3.887 1.00 . A A . 125 ILE N 1 1
5 10259 1 1 125 ILE O O -2.737 1.383 -4.954 1.00 . A A . 125 ILE O 1 1
5 10260 1 1 126 PHE C C 0.827 -0.220 -4.735 1.00 . A A . 126 PHE C 1 1
5 10261 1 1 126 PHE CA C -0.300 0.511 -4.017 1.00 . A A . 126 PHE CA 1 1
5 10262 1 1 126 PHE CB C 0.118 0.810 -2.575 1.00 . A A . 126 PHE CB 1 1
5 10263 1 1 126 PHE CD1 C -1.273 2.796 -1.925 1.00 . A A . 126 PHE CD1 1 1
5 10264 1 1 126 PHE CD2 C -1.658 0.723 -0.809 1.00 . A A . 126 PHE CD2 1 1
5 10265 1 1 126 PHE CE1 C -2.263 3.391 -1.165 1.00 . A A . 126 PHE CE1 1 1
5 10266 1 1 126 PHE CE2 C -2.648 1.313 -0.047 1.00 . A A . 126 PHE CE2 1 1
5 10267 1 1 126 PHE CG C -0.960 1.456 -1.755 1.00 . A A . 126 PHE CG 1 1
5 10268 1 1 126 PHE CZ C -2.951 2.649 -0.224 1.00 . A A . 126 PHE CZ 1 1
5 10269 1 1 126 PHE H H -1.519 -1.186 -3.686 1.00 . A A . 126 PHE H 1 1
5 10270 1 1 126 PHE HA H -0.492 1.442 -4.525 1.00 . A A . 126 PHE HA 1 1
5 10271 1 1 126 PHE HB2 H 0.394 -0.115 -2.089 1.00 . A A . 126 PHE HB2 1 1
5 10272 1 1 126 PHE HB3 H 0.971 1.471 -2.582 1.00 . A A . 126 PHE HB3 1 1
5 10273 1 1 126 PHE HD1 H -0.737 3.378 -2.665 1.00 . A A . 126 PHE HD1 1 1
5 10274 1 1 126 PHE HD2 H -1.422 -0.322 -0.668 1.00 . A A . 126 PHE HD2 1 1
5 10275 1 1 126 PHE HE1 H -2.498 4.435 -1.304 1.00 . A A . 126 PHE HE1 1 1
5 10276 1 1 126 PHE HE2 H -3.186 0.730 0.687 1.00 . A A . 126 PHE HE2 1 1
5 10277 1 1 126 PHE HZ H -3.724 3.112 0.372 1.00 . A A . 126 PHE HZ 1 1
5 10278 1 1 126 PHE N N -1.528 -0.267 -4.026 1.00 . A A . 126 PHE N 1 1
5 10279 1 1 126 PHE O O 1.068 -1.403 -4.496 1.00 . A A . 126 PHE O 1 1
5 10280 1 1 127 LYS C C 3.908 0.593 -5.853 1.00 . A A . 127 LYS C 1 1
5 10281 1 1 127 LYS CA C 2.632 -0.062 -6.355 1.00 . A A . 127 LYS CA 1 1
5 10282 1 1 127 LYS CB C 2.466 0.183 -7.857 1.00 . A A . 127 LYS CB 1 1
5 10283 1 1 127 LYS CD C 3.305 -2.031 -8.705 1.00 . A A . 127 LYS CD 1 1
5 10284 1 1 127 LYS CE C 4.224 -2.719 -9.699 1.00 . A A . 127 LYS CE 1 1
5 10285 1 1 127 LYS CG C 3.506 -0.523 -8.713 1.00 . A A . 127 LYS CG 1 1
5 10286 1 1 127 LYS H H 1.245 1.426 -5.785 1.00 . A A . 127 LYS H 1 1
5 10287 1 1 127 LYS HA H 2.674 -1.124 -6.162 1.00 . A A . 127 LYS HA 1 1
5 10288 1 1 127 LYS HB2 H 1.489 -0.161 -8.159 1.00 . A A . 127 LYS HB2 1 1
5 10289 1 1 127 LYS HB3 H 2.538 1.245 -8.045 1.00 . A A . 127 LYS HB3 1 1
5 10290 1 1 127 LYS HD2 H 3.518 -2.408 -7.712 1.00 . A A . 127 LYS HD2 1 1
5 10291 1 1 127 LYS HD3 H 2.275 -2.248 -8.968 1.00 . A A . 127 LYS HD3 1 1
5 10292 1 1 127 LYS HE2 H 4.033 -3.782 -9.672 1.00 . A A . 127 LYS HE2 1 1
5 10293 1 1 127 LYS HE3 H 4.013 -2.342 -10.689 1.00 . A A . 127 LYS HE3 1 1
5 10294 1 1 127 LYS HG2 H 3.425 -0.165 -9.728 1.00 . A A . 127 LYS HG2 1 1
5 10295 1 1 127 LYS HG3 H 4.488 -0.298 -8.327 1.00 . A A . 127 LYS HG3 1 1
5 10296 1 1 127 LYS HZ1 H 5.860 -1.459 -9.382 1.00 . A A . 127 LYS HZ1 1 1
5 10297 1 1 127 LYS HZ2 H 5.895 -2.873 -8.454 1.00 . A A . 127 LYS HZ2 1 1
5 10298 1 1 127 LYS HZ3 H 6.262 -2.936 -10.104 1.00 . A A . 127 LYS HZ3 1 1
5 10299 1 1 127 LYS N N 1.507 0.497 -5.621 1.00 . A A . 127 LYS N 1 1
5 10300 1 1 127 LYS NZ N 5.660 -2.480 -9.388 1.00 . A A . 127 LYS NZ 1 1
5 10301 1 1 127 LYS O O 4.217 1.727 -6.218 1.00 . A A . 127 LYS O 1 1
5 10302 1 1 128 ILE C C 7.127 -0.153 -5.091 1.00 . A A . 128 ILE C 1 1
5 10303 1 1 128 ILE CA C 5.875 0.423 -4.454 1.00 . A A . 128 ILE CA 1 1
5 10304 1 1 128 ILE CB C 5.940 0.176 -2.932 1.00 . A A . 128 ILE CB 1 1
5 10305 1 1 128 ILE CD1 C 3.510 -0.093 -2.233 1.00 . A A . 128 ILE CD1 1 1
5 10306 1 1 128 ILE CG1 C 4.731 0.797 -2.231 1.00 . A A . 128 ILE CG1 1 1
5 10307 1 1 128 ILE CG2 C 7.228 0.739 -2.353 1.00 . A A . 128 ILE CG2 1 1
5 10308 1 1 128 ILE H H 4.389 -1.041 -4.804 1.00 . A A . 128 ILE H 1 1
5 10309 1 1 128 ILE HA H 5.865 1.490 -4.618 1.00 . A A . 128 ILE HA 1 1
5 10310 1 1 128 ILE HB H 5.936 -0.890 -2.764 1.00 . A A . 128 ILE HB 1 1
5 10311 1 1 128 ILE HD11 H 3.229 -0.317 -3.251 1.00 . A A . 128 ILE HD11 1 1
5 10312 1 1 128 ILE HD12 H 3.735 -1.011 -1.711 1.00 . A A . 128 ILE HD12 1 1
5 10313 1 1 128 ILE HD13 H 2.695 0.413 -1.737 1.00 . A A . 128 ILE HD13 1 1
5 10314 1 1 128 ILE HG12 H 4.986 1.002 -1.201 1.00 . A A . 128 ILE HG12 1 1
5 10315 1 1 128 ILE HG13 H 4.469 1.722 -2.729 1.00 . A A . 128 ILE HG13 1 1
5 10316 1 1 128 ILE HG21 H 7.297 1.791 -2.585 1.00 . A A . 128 ILE HG21 1 1
5 10317 1 1 128 ILE HG22 H 7.227 0.605 -1.282 1.00 . A A . 128 ILE HG22 1 1
5 10318 1 1 128 ILE HG23 H 8.072 0.220 -2.781 1.00 . A A . 128 ILE HG23 1 1
5 10319 1 1 128 ILE N N 4.658 -0.126 -5.028 1.00 . A A . 128 ILE N 1 1
5 10320 1 1 128 ILE O O 7.374 -1.358 -5.032 1.00 . A A . 128 ILE O 1 1
5 10321 1 1 129 HIS C C 10.301 0.880 -5.465 1.00 . A A . 129 HIS C 1 1
5 10322 1 1 129 HIS CA C 9.166 0.324 -6.307 1.00 . A A . 129 HIS CA 1 1
5 10323 1 1 129 HIS CB C 9.269 0.828 -7.747 1.00 . A A . 129 HIS CB 1 1
5 10324 1 1 129 HIS CD2 C 10.899 -1.044 -8.494 1.00 . A A . 129 HIS CD2 1 1
5 10325 1 1 129 HIS CE1 C 10.117 -1.368 -10.514 1.00 . A A . 129 HIS CE1 1 1
5 10326 1 1 129 HIS CG C 9.872 -0.181 -8.674 1.00 . A A . 129 HIS CG 1 1
5 10327 1 1 129 HIS H H 7.638 1.664 -5.742 1.00 . A A . 129 HIS H 1 1
5 10328 1 1 129 HIS HA H 9.215 -0.755 -6.298 1.00 . A A . 129 HIS HA 1 1
5 10329 1 1 129 HIS HB2 H 8.281 1.071 -8.111 1.00 . A A . 129 HIS HB2 1 1
5 10330 1 1 129 HIS HB3 H 9.886 1.714 -7.768 1.00 . A A . 129 HIS HB3 1 1
5 10331 1 1 129 HIS HD1 H 8.663 0.067 -10.381 1.00 . A A . 129 HIS HD1 1 1
5 10332 1 1 129 HIS HD2 H 11.505 -1.140 -7.603 1.00 . A A . 129 HIS HD2 1 1
5 10333 1 1 129 HIS HE1 H 9.975 -1.755 -11.512 1.00 . A A . 129 HIS HE1 1 1
5 10334 1 1 129 HIS HE2 H 11.528 -2.618 -9.725 1.00 . A A . 129 HIS HE2 1 1
5 10335 1 1 129 HIS N N 7.911 0.724 -5.700 1.00 . A A . 129 HIS N 1 1
5 10336 1 1 129 HIS ND1 N 9.406 -0.406 -9.951 1.00 . A A . 129 HIS ND1 1 1
5 10337 1 1 129 HIS NE2 N 11.031 -1.776 -9.650 1.00 . A A . 129 HIS NE2 1 1
5 10338 1 1 129 HIS O O 10.663 2.051 -5.585 1.00 . A A . 129 HIS O 1 1
5 10339 1 1 130 LEU C C 13.269 0.502 -4.445 1.00 . A A . 130 LEU C 1 1
5 10340 1 1 130 LEU CA C 11.931 0.444 -3.724 1.00 . A A . 130 LEU CA 1 1
5 10341 1 1 130 LEU CB C 12.012 -0.511 -2.528 1.00 . A A . 130 LEU CB 1 1
5 10342 1 1 130 LEU CD1 C 12.947 1.284 -1.040 1.00 . A A . 130 LEU CD1 1 1
5 10343 1 1 130 LEU CD2 C 12.952 -1.094 -0.283 1.00 . A A . 130 LEU CD2 1 1
5 10344 1 1 130 LEU CG C 13.071 -0.165 -1.481 1.00 . A A . 130 LEU CG 1 1
5 10345 1 1 130 LEU H H 10.551 -0.898 -4.596 1.00 . A A . 130 LEU H 1 1
5 10346 1 1 130 LEU HA H 11.692 1.431 -3.364 1.00 . A A . 130 LEU HA 1 1
5 10347 1 1 130 LEU HB2 H 11.046 -0.529 -2.039 1.00 . A A . 130 LEU HB2 1 1
5 10348 1 1 130 LEU HB3 H 12.222 -1.502 -2.904 1.00 . A A . 130 LEU HB3 1 1
5 10349 1 1 130 LEU HD11 H 11.943 1.467 -0.684 1.00 . A A . 130 LEU HD11 1 1
5 10350 1 1 130 LEU HD12 H 13.652 1.481 -0.248 1.00 . A A . 130 LEU HD12 1 1
5 10351 1 1 130 LEU HD13 H 13.155 1.934 -1.878 1.00 . A A . 130 LEU HD13 1 1
5 10352 1 1 130 LEU HD21 H 13.044 -2.118 -0.612 1.00 . A A . 130 LEU HD21 1 1
5 10353 1 1 130 LEU HD22 H 13.737 -0.870 0.426 1.00 . A A . 130 LEU HD22 1 1
5 10354 1 1 130 LEU HD23 H 11.988 -0.952 0.187 1.00 . A A . 130 LEU HD23 1 1
5 10355 1 1 130 LEU HG H 14.051 -0.299 -1.913 1.00 . A A . 130 LEU HG 1 1
5 10356 1 1 130 LEU N N 10.861 0.031 -4.618 1.00 . A A . 130 LEU N 1 1
5 10357 1 1 130 LEU O O 13.785 -0.516 -4.900 1.00 . A A . 130 LEU O 1 1
5 10358 1 1 131 ILE C C 16.242 1.637 -4.230 1.00 . A A . 131 ILE C 1 1
5 10359 1 1 131 ILE CA C 15.105 1.902 -5.208 1.00 . A A . 131 ILE CA 1 1
5 10360 1 1 131 ILE CB C 15.244 3.331 -5.777 1.00 . A A . 131 ILE CB 1 1
5 10361 1 1 131 ILE CD1 C 14.019 5.090 -7.157 1.00 . A A . 131 ILE CD1 1 1
5 10362 1 1 131 ILE CG1 C 14.083 3.638 -6.730 1.00 . A A . 131 ILE CG1 1 1
5 10363 1 1 131 ILE CG2 C 16.580 3.490 -6.489 1.00 . A A . 131 ILE CG2 1 1
5 10364 1 1 131 ILE H H 13.350 2.488 -4.180 1.00 . A A . 131 ILE H 1 1
5 10365 1 1 131 ILE HA H 15.173 1.200 -6.026 1.00 . A A . 131 ILE HA 1 1
5 10366 1 1 131 ILE HB H 15.218 4.027 -4.952 1.00 . A A . 131 ILE HB 1 1
5 10367 1 1 131 ILE HD11 H 14.937 5.360 -7.656 1.00 . A A . 131 ILE HD11 1 1
5 10368 1 1 131 ILE HD12 H 13.187 5.230 -7.832 1.00 . A A . 131 ILE HD12 1 1
5 10369 1 1 131 ILE HD13 H 13.884 5.715 -6.287 1.00 . A A . 131 ILE HD13 1 1
5 10370 1 1 131 ILE HG12 H 14.195 3.035 -7.628 1.00 . A A . 131 ILE HG12 1 1
5 10371 1 1 131 ILE HG13 H 13.145 3.392 -6.234 1.00 . A A . 131 ILE HG13 1 1
5 10372 1 1 131 ILE HG21 H 16.651 2.769 -7.290 1.00 . A A . 131 ILE HG21 1 1
5 10373 1 1 131 ILE HG22 H 16.656 4.488 -6.897 1.00 . A A . 131 ILE HG22 1 1
5 10374 1 1 131 ILE HG23 H 17.385 3.327 -5.787 1.00 . A A . 131 ILE HG23 1 1
5 10375 1 1 131 ILE N N 13.820 1.710 -4.552 1.00 . A A . 131 ILE N 1 1
5 10376 1 1 131 ILE O O 17.103 0.794 -4.479 1.00 . A A . 131 ILE O 1 1
5 10377 1 1 132 SER C C 16.854 2.822 -0.769 1.00 . A A . 132 SER C 1 1
5 10378 1 1 132 SER CA C 17.267 2.185 -2.094 1.00 . A A . 132 SER CA 1 1
5 10379 1 1 132 SER CB C 18.599 2.766 -2.565 1.00 . A A . 132 SER CB 1 1
5 10380 1 1 132 SER H H 15.531 3.028 -2.974 1.00 . A A . 132 SER H 1 1
5 10381 1 1 132 SER HA H 17.389 1.126 -1.938 1.00 . A A . 132 SER HA 1 1
5 10382 1 1 132 SER HB2 H 19.406 2.286 -2.027 1.00 . A A . 132 SER HB2 1 1
5 10383 1 1 132 SER HB3 H 18.714 2.582 -3.622 1.00 . A A . 132 SER HB3 1 1
5 10384 1 1 132 SER HG H 19.490 4.507 -2.671 1.00 . A A . 132 SER HG 1 1
5 10385 1 1 132 SER N N 16.239 2.362 -3.113 1.00 . A A . 132 SER N 1 1
5 10386 1 1 132 SER O O 15.917 3.621 -0.716 1.00 . A A . 132 SER O 1 1
5 10387 1 1 132 SER OG O 18.660 4.163 -2.335 1.00 . A A . 132 SER OG 1 1
5 10388 1 1 133 VAL C C 18.466 3.788 2.162 1.00 . A A . 133 VAL C 1 1
5 10389 1 1 133 VAL CA C 17.284 2.984 1.629 1.00 . A A . 133 VAL CA 1 1
5 10390 1 1 133 VAL CB C 16.972 1.844 2.613 1.00 . A A . 133 VAL CB 1 1
5 10391 1 1 133 VAL CG1 C 18.112 0.838 2.643 1.00 . A A . 133 VAL CG1 1 1
5 10392 1 1 133 VAL CG2 C 16.697 2.397 4.004 1.00 . A A . 133 VAL CG2 1 1
5 10393 1 1 133 VAL H H 18.300 1.824 0.181 1.00 . A A . 133 VAL H 1 1
5 10394 1 1 133 VAL HA H 16.418 3.627 1.568 1.00 . A A . 133 VAL HA 1 1
5 10395 1 1 133 VAL HB H 16.083 1.334 2.272 1.00 . A A . 133 VAL HB 1 1
5 10396 1 1 133 VAL HG11 H 18.951 1.227 2.086 1.00 . A A . 133 VAL HG11 1 1
5 10397 1 1 133 VAL HG12 H 18.410 0.662 3.666 1.00 . A A . 133 VAL HG12 1 1
5 10398 1 1 133 VAL HG13 H 17.784 -0.089 2.199 1.00 . A A . 133 VAL HG13 1 1
5 10399 1 1 133 VAL HG21 H 15.930 3.155 3.944 1.00 . A A . 133 VAL HG21 1 1
5 10400 1 1 133 VAL HG22 H 16.363 1.598 4.649 1.00 . A A . 133 VAL HG22 1 1
5 10401 1 1 133 VAL HG23 H 17.601 2.830 4.406 1.00 . A A . 133 VAL HG23 1 1
5 10402 1 1 133 VAL N N 17.564 2.461 0.295 1.00 . A A . 133 VAL N 1 1
5 10403 1 1 133 VAL O O 19.573 3.266 2.276 1.00 . A A . 133 VAL O 1 1
5 10404 1 1 134 LYS C C 20.618 5.617 2.402 1.00 . A A . 134 LYS C 1 1
5 10405 1 1 134 LYS CA C 19.257 5.940 3.015 1.00 . A A . 134 LYS CA 1 1
5 10406 1 1 134 LYS CB C 19.329 5.841 4.541 1.00 . A A . 134 LYS CB 1 1
5 10407 1 1 134 LYS CD C 19.025 6.975 6.759 1.00 . A A . 134 LYS CD 1 1
5 10408 1 1 134 LYS CE C 18.519 8.215 7.478 1.00 . A A . 134 LYS CE 1 1
5 10409 1 1 134 LYS CG C 18.850 7.094 5.254 1.00 . A A . 134 LYS CG 1 1
5 10410 1 1 134 LYS H H 17.302 5.398 2.402 1.00 . A A . 134 LYS H 1 1
5 10411 1 1 134 LYS HA H 18.991 6.949 2.744 1.00 . A A . 134 LYS HA 1 1
5 10412 1 1 134 LYS HB2 H 18.716 5.014 4.866 1.00 . A A . 134 LYS HB2 1 1
5 10413 1 1 134 LYS HB3 H 20.353 5.655 4.831 1.00 . A A . 134 LYS HB3 1 1
5 10414 1 1 134 LYS HD2 H 18.472 6.116 7.109 1.00 . A A . 134 LYS HD2 1 1
5 10415 1 1 134 LYS HD3 H 20.075 6.844 6.980 1.00 . A A . 134 LYS HD3 1 1
5 10416 1 1 134 LYS HE2 H 17.468 8.338 7.263 1.00 . A A . 134 LYS HE2 1 1
5 10417 1 1 134 LYS HE3 H 18.654 8.081 8.543 1.00 . A A . 134 LYS HE3 1 1
5 10418 1 1 134 LYS HG2 H 19.430 7.942 4.901 1.00 . A A . 134 LYS HG2 1 1
5 10419 1 1 134 LYS HG3 H 17.796 7.244 5.032 1.00 . A A . 134 LYS HG3 1 1
5 10420 1 1 134 LYS HZ1 H 20.263 9.340 7.241 1.00 . A A . 134 LYS HZ1 1 1
5 10421 1 1 134 LYS HZ2 H 19.111 9.599 6.031 1.00 . A A . 134 LYS HZ2 1 1
5 10422 1 1 134 LYS HZ3 H 18.887 10.270 7.567 1.00 . A A . 134 LYS HZ3 1 1
5 10423 1 1 134 LYS N N 18.215 5.053 2.496 1.00 . A A . 134 LYS N 1 1
5 10424 1 1 134 LYS NZ N 19.246 9.442 7.049 1.00 . A A . 134 LYS NZ 1 1
5 10425 1 1 134 LYS O O 21.441 4.941 3.019 1.00 . A A . 134 LYS O 1 1
5 10426 1 1 135 LYS C C 22.466 4.406 0.413 1.00 . A A . 135 LYS C 1 1
5 10427 1 1 135 LYS CA C 22.079 5.879 0.447 1.00 . A A . 135 LYS CA 1 1
5 10428 1 1 135 LYS CB C 23.208 6.732 1.021 1.00 . A A . 135 LYS CB 1 1
5 10429 1 1 135 LYS CD C 25.150 6.835 2.556 1.00 . A A . 135 LYS CD 1 1
5 10430 1 1 135 LYS CE C 25.665 6.569 3.962 1.00 . A A . 135 LYS CE 1 1
5 10431 1 1 135 LYS CG C 23.773 6.253 2.342 1.00 . A A . 135 LYS CG 1 1
5 10432 1 1 135 LYS H H 20.109 6.585 0.735 1.00 . A A . 135 LYS H 1 1
5 10433 1 1 135 LYS HA H 21.912 6.198 -0.565 1.00 . A A . 135 LYS HA 1 1
5 10434 1 1 135 LYS HB2 H 24.016 6.752 0.307 1.00 . A A . 135 LYS HB2 1 1
5 10435 1 1 135 LYS HB3 H 22.842 7.737 1.159 1.00 . A A . 135 LYS HB3 1 1
5 10436 1 1 135 LYS HD2 H 25.823 6.391 1.839 1.00 . A A . 135 LYS HD2 1 1
5 10437 1 1 135 LYS HD3 H 25.100 7.900 2.390 1.00 . A A . 135 LYS HD3 1 1
5 10438 1 1 135 LYS HE2 H 25.672 5.503 4.133 1.00 . A A . 135 LYS HE2 1 1
5 10439 1 1 135 LYS HE3 H 26.673 6.951 4.042 1.00 . A A . 135 LYS HE3 1 1
5 10440 1 1 135 LYS HG2 H 23.123 6.573 3.143 1.00 . A A . 135 LYS HG2 1 1
5 10441 1 1 135 LYS HG3 H 23.840 5.176 2.332 1.00 . A A . 135 LYS HG3 1 1
5 10442 1 1 135 LYS HZ1 H 23.839 6.867 4.931 1.00 . A A . 135 LYS HZ1 1 1
5 10443 1 1 135 LYS HZ2 H 25.185 7.010 5.946 1.00 . A A . 135 LYS HZ2 1 1
5 10444 1 1 135 LYS HZ3 H 24.809 8.250 4.858 1.00 . A A . 135 LYS HZ3 1 1
5 10445 1 1 135 LYS N N 20.828 6.091 1.174 1.00 . A A . 135 LYS N 1 1
5 10446 1 1 135 LYS NZ N 24.815 7.219 4.997 1.00 . A A . 135 LYS NZ 1 1
5 10447 1 1 135 LYS O O 23.647 4.061 0.365 1.00 . A A . 135 LYS O 1 1
5 10448 1 1 136 SER C C 22.669 1.664 1.448 1.00 . A A . 136 SER C 1 1
5 10449 1 1 136 SER CA C 21.665 2.101 0.384 1.00 . A A . 136 SER CA 1 1
5 10450 1 1 136 SER CB C 22.151 1.675 -1.003 1.00 . A A . 136 SER CB 1 1
5 10451 1 1 136 SER H H 20.536 3.897 0.457 1.00 . A A . 136 SER H 1 1
5 10452 1 1 136 SER HA H 20.717 1.625 0.584 1.00 . A A . 136 SER HA 1 1
5 10453 1 1 136 SER HB2 H 21.438 1.997 -1.748 1.00 . A A . 136 SER HB2 1 1
5 10454 1 1 136 SER HB3 H 23.110 2.131 -1.202 1.00 . A A . 136 SER HB3 1 1
5 10455 1 1 136 SER HG H 21.752 -0.149 -0.408 1.00 . A A . 136 SER HG 1 1
5 10456 1 1 136 SER N N 21.454 3.547 0.422 1.00 . A A . 136 SER N 1 1
5 10457 1 1 136 SER O O 23.561 0.858 1.182 1.00 . A A . 136 SER O 1 1
5 10458 1 1 136 SER OG O 22.289 0.266 -1.087 1.00 . A A . 136 SER OG 1 1
5 10459 1 1 137 SER C C 24.854 2.161 3.405 1.00 . A A . 137 SER C 1 1
5 10460 1 1 137 SER CA C 23.398 1.881 3.767 1.00 . A A . 137 SER CA 1 1
5 10461 1 1 137 SER CB C 23.233 0.417 4.178 1.00 . A A . 137 SER CB 1 1
5 10462 1 1 137 SER H H 21.772 2.827 2.798 1.00 . A A . 137 SER H 1 1
5 10463 1 1 137 SER HA H 23.121 2.511 4.600 1.00 . A A . 137 SER HA 1 1
5 10464 1 1 137 SER HB2 H 22.206 0.238 4.462 1.00 . A A . 137 SER HB2 1 1
5 10465 1 1 137 SER HB3 H 23.492 -0.219 3.346 1.00 . A A . 137 SER HB3 1 1
5 10466 1 1 137 SER HG H 24.308 -0.833 5.237 1.00 . A A . 137 SER HG 1 1
5 10467 1 1 137 SER N N 22.510 2.201 2.653 1.00 . A A . 137 SER N 1 1
5 10468 1 1 137 SER O O 25.301 3.309 3.602 1.00 . A A . 137 SER O 1 1
5 10469 1 1 137 SER OXT O 25.537 1.228 2.930 1.00 . A A . 137 SER OXT 1 1
5 10470 1 1 137 SER OG O 24.070 0.097 5.276 1.00 . A A . 137 SER OG 1 1
6 10471 1 1 1 PHE C C -23.847 7.913 2.787 1.00 . A A . 1 PHE C 1 1
6 10472 1 1 1 PHE CA C -24.412 9.325 2.657 1.00 . A A . 1 PHE CA 1 1
6 10473 1 1 1 PHE CB C -24.588 9.682 1.179 1.00 . A A . 1 PHE CB 1 1
6 10474 1 1 1 PHE CD1 C -26.699 11.020 0.925 1.00 . A A . 1 PHE CD1 1 1
6 10475 1 1 1 PHE CD2 C -24.609 12.157 0.778 1.00 . A A . 1 PHE CD2 1 1
6 10476 1 1 1 PHE CE1 C -27.366 12.212 0.720 1.00 . A A . 1 PHE CE1 1 1
6 10477 1 1 1 PHE CE2 C -25.270 13.353 0.573 1.00 . A A . 1 PHE CE2 1 1
6 10478 1 1 1 PHE CG C -25.313 10.979 0.957 1.00 . A A . 1 PHE CG 1 1
6 10479 1 1 1 PHE CZ C -26.659 13.377 0.548 1.00 . A A . 1 PHE CZ 1 1
6 10480 1 1 1 PHE H1 H -22.570 10.268 2.916 1.00 . A A . 1 PHE H1 1 1
6 10481 1 1 1 PHE H2 H -23.902 11.277 3.188 1.00 . A A . 1 PHE H2 1 1
6 10482 1 1 1 PHE H3 H -23.469 10.117 4.341 1.00 . A A . 1 PHE H3 1 1
6 10483 1 1 1 PHE HA H -25.377 9.356 3.143 1.00 . A A . 1 PHE HA 1 1
6 10484 1 1 1 PHE HB2 H -23.616 9.761 0.716 1.00 . A A . 1 PHE HB2 1 1
6 10485 1 1 1 PHE HB3 H -25.150 8.898 0.692 1.00 . A A . 1 PHE HB3 1 1
6 10486 1 1 1 PHE HD1 H -27.260 10.107 1.063 1.00 . A A . 1 PHE HD1 1 1
6 10487 1 1 1 PHE HD2 H -23.529 12.137 0.800 1.00 . A A . 1 PHE HD2 1 1
6 10488 1 1 1 PHE HE1 H -28.446 12.231 0.697 1.00 . A A . 1 PHE HE1 1 1
6 10489 1 1 1 PHE HE2 H -24.708 14.265 0.435 1.00 . A A . 1 PHE HE2 1 1
6 10490 1 1 1 PHE HZ H -27.183 14.307 0.389 1.00 . A A . 1 PHE HZ 1 1
6 10491 1 1 1 PHE N N -23.527 10.316 3.321 1.00 . A A . 1 PHE N 1 1
6 10492 1 1 1 PHE O O -22.834 7.580 2.171 1.00 . A A . 1 PHE O 1 1
6 10493 1 1 2 ASN C C -24.279 4.872 2.556 1.00 . A A . 2 ASN C 1 1
6 10494 1 1 2 ASN CA C -24.081 5.712 3.811 1.00 . A A . 2 ASN CA 1 1
6 10495 1 1 2 ASN CB C -24.849 5.095 4.982 1.00 . A A . 2 ASN CB 1 1
6 10496 1 1 2 ASN CG C -24.623 5.845 6.281 1.00 . A A . 2 ASN CG 1 1
6 10497 1 1 2 ASN H H -25.309 7.418 4.057 1.00 . A A . 2 ASN H 1 1
6 10498 1 1 2 ASN HA H -23.026 5.724 4.048 1.00 . A A . 2 ASN HA 1 1
6 10499 1 1 2 ASN HB2 H -25.908 5.112 4.759 1.00 . A A . 2 ASN HB2 1 1
6 10500 1 1 2 ASN HB3 H -24.525 4.070 5.118 1.00 . A A . 2 ASN HB3 1 1
6 10501 1 1 2 ASN HD21 H -26.148 7.056 5.876 1.00 . A A . 2 ASN HD21 1 1
6 10502 1 1 2 ASN HD22 H -25.327 7.357 7.366 1.00 . A A . 2 ASN HD22 1 1
6 10503 1 1 2 ASN N N -24.509 7.090 3.594 1.00 . A A . 2 ASN N 1 1
6 10504 1 1 2 ASN ND2 N -25.449 6.855 6.533 1.00 . A A . 2 ASN ND2 1 1
6 10505 1 1 2 ASN O O -23.693 3.799 2.423 1.00 . A A . 2 ASN O 1 1
6 10506 1 1 2 ASN OD1 O -23.717 5.522 7.049 1.00 . A A . 2 ASN OD1 1 1
6 10507 1 1 3 LYS C C -24.044 4.434 -0.344 1.00 . A A . 3 LYS C 1 1
6 10508 1 1 3 LYS CA C -25.361 4.636 0.397 1.00 . A A . 3 LYS CA 1 1
6 10509 1 1 3 LYS CB C -26.359 5.406 -0.477 1.00 . A A . 3 LYS CB 1 1
6 10510 1 1 3 LYS CD C -26.017 4.639 -2.859 1.00 . A A . 3 LYS CD 1 1
6 10511 1 1 3 LYS CE C -26.268 5.887 -3.692 1.00 . A A . 3 LYS CE 1 1
6 10512 1 1 3 LYS CG C -26.920 4.591 -1.635 1.00 . A A . 3 LYS CG 1 1
6 10513 1 1 3 LYS H H -25.574 6.204 1.806 1.00 . A A . 3 LYS H 1 1
6 10514 1 1 3 LYS HA H -25.777 3.670 0.645 1.00 . A A . 3 LYS HA 1 1
6 10515 1 1 3 LYS HB2 H -27.185 5.728 0.140 1.00 . A A . 3 LYS HB2 1 1
6 10516 1 1 3 LYS HB3 H -25.865 6.276 -0.883 1.00 . A A . 3 LYS HB3 1 1
6 10517 1 1 3 LYS HD2 H -24.988 4.636 -2.536 1.00 . A A . 3 LYS HD2 1 1
6 10518 1 1 3 LYS HD3 H -26.208 3.767 -3.467 1.00 . A A . 3 LYS HD3 1 1
6 10519 1 1 3 LYS HE2 H -25.664 5.834 -4.586 1.00 . A A . 3 LYS HE2 1 1
6 10520 1 1 3 LYS HE3 H -27.312 5.917 -3.966 1.00 . A A . 3 LYS HE3 1 1
6 10521 1 1 3 LYS HG2 H -27.025 3.563 -1.320 1.00 . A A . 3 LYS HG2 1 1
6 10522 1 1 3 LYS HG3 H -27.890 4.987 -1.900 1.00 . A A . 3 LYS HG3 1 1
6 10523 1 1 3 LYS HZ1 H -24.933 7.103 -2.641 1.00 . A A . 3 LYS HZ1 1 1
6 10524 1 1 3 LYS HZ2 H -26.060 7.961 -3.566 1.00 . A A . 3 LYS HZ2 1 1
6 10525 1 1 3 LYS HZ3 H -26.536 7.232 -2.117 1.00 . A A . 3 LYS HZ3 1 1
6 10526 1 1 3 LYS N N -25.116 5.354 1.641 1.00 . A A . 3 LYS N 1 1
6 10527 1 1 3 LYS NZ N -25.926 7.133 -2.952 1.00 . A A . 3 LYS NZ 1 1
6 10528 1 1 3 LYS O O -23.791 3.369 -0.908 1.00 . A A . 3 LYS O 1 1
6 10529 1 1 4 LYS C C -20.896 4.688 -0.100 1.00 . A A . 4 LYS C 1 1
6 10530 1 1 4 LYS CA C -21.905 5.413 -0.981 1.00 . A A . 4 LYS CA 1 1
6 10531 1 1 4 LYS CB C -21.401 6.824 -1.296 1.00 . A A . 4 LYS CB 1 1
6 10532 1 1 4 LYS CD C -21.417 6.778 -3.809 1.00 . A A . 4 LYS CD 1 1
6 10533 1 1 4 LYS CE C -21.906 7.472 -5.071 1.00 . A A . 4 LYS CE 1 1
6 10534 1 1 4 LYS CG C -22.000 7.421 -2.560 1.00 . A A . 4 LYS CG 1 1
6 10535 1 1 4 LYS H H -23.473 6.289 0.137 1.00 . A A . 4 LYS H 1 1
6 10536 1 1 4 LYS HA H -22.017 4.863 -1.904 1.00 . A A . 4 LYS HA 1 1
6 10537 1 1 4 LYS HB2 H -21.644 7.473 -0.468 1.00 . A A . 4 LYS HB2 1 1
6 10538 1 1 4 LYS HB3 H -20.327 6.792 -1.412 1.00 . A A . 4 LYS HB3 1 1
6 10539 1 1 4 LYS HD2 H -20.339 6.844 -3.768 1.00 . A A . 4 LYS HD2 1 1
6 10540 1 1 4 LYS HD3 H -21.715 5.740 -3.840 1.00 . A A . 4 LYS HD3 1 1
6 10541 1 1 4 LYS HE2 H -22.981 7.388 -5.121 1.00 . A A . 4 LYS HE2 1 1
6 10542 1 1 4 LYS HE3 H -21.628 8.515 -5.025 1.00 . A A . 4 LYS HE3 1 1
6 10543 1 1 4 LYS HG2 H -23.068 7.263 -2.550 1.00 . A A . 4 LYS HG2 1 1
6 10544 1 1 4 LYS HG3 H -21.790 8.481 -2.579 1.00 . A A . 4 LYS HG3 1 1
6 10545 1 1 4 LYS HZ1 H -20.279 6.929 -6.265 1.00 . A A . 4 LYS HZ1 1 1
6 10546 1 1 4 LYS HZ2 H -21.592 5.869 -6.373 1.00 . A A . 4 LYS HZ2 1 1
6 10547 1 1 4 LYS HZ3 H -21.655 7.374 -7.142 1.00 . A A . 4 LYS HZ3 1 1
6 10548 1 1 4 LYS N N -23.208 5.468 -0.330 1.00 . A A . 4 LYS N 1 1
6 10549 1 1 4 LYS NZ N -21.317 6.868 -6.299 1.00 . A A . 4 LYS NZ 1 1
6 10550 1 1 4 LYS O O -20.025 3.973 -0.595 1.00 . A A . 4 LYS O 1 1
6 10551 1 1 5 ALA C C -20.171 2.732 2.019 1.00 . A A . 5 ALA C 1 1
6 10552 1 1 5 ALA CA C -20.121 4.246 2.161 1.00 . A A . 5 ALA CA 1 1
6 10553 1 1 5 ALA CB C -20.466 4.662 3.582 1.00 . A A . 5 ALA CB 1 1
6 10554 1 1 5 ALA H H -21.736 5.463 1.541 1.00 . A A . 5 ALA H 1 1
6 10555 1 1 5 ALA HA H -19.122 4.586 1.947 1.00 . A A . 5 ALA HA 1 1
6 10556 1 1 5 ALA HB1 H -19.934 5.572 3.828 1.00 . A A . 5 ALA HB1 1 1
6 10557 1 1 5 ALA HB2 H -20.177 3.878 4.267 1.00 . A A . 5 ALA HB2 1 1
6 10558 1 1 5 ALA HB3 H -21.529 4.834 3.660 1.00 . A A . 5 ALA HB3 1 1
6 10559 1 1 5 ALA N N -21.021 4.882 1.210 1.00 . A A . 5 ALA N 1 1
6 10560 1 1 5 ALA O O -19.139 2.071 1.948 1.00 . A A . 5 ALA O 1 1
6 10561 1 1 6 ASP C C -21.285 0.312 0.410 1.00 . A A . 6 ASP C 1 1
6 10562 1 1 6 ASP CA C -21.551 0.747 1.842 1.00 . A A . 6 ASP CA 1 1
6 10563 1 1 6 ASP CB C -22.954 0.323 2.276 1.00 . A A . 6 ASP CB 1 1
6 10564 1 1 6 ASP CG C -23.154 -1.179 2.198 1.00 . A A . 6 ASP CG 1 1
6 10565 1 1 6 ASP H H -22.168 2.759 2.071 1.00 . A A . 6 ASP H 1 1
6 10566 1 1 6 ASP HA H -20.823 0.266 2.474 1.00 . A A . 6 ASP HA 1 1
6 10567 1 1 6 ASP HB2 H -23.119 0.636 3.297 1.00 . A A . 6 ASP HB2 1 1
6 10568 1 1 6 ASP HB3 H -23.682 0.799 1.636 1.00 . A A . 6 ASP HB3 1 1
6 10569 1 1 6 ASP N N -21.378 2.185 1.989 1.00 . A A . 6 ASP N 1 1
6 10570 1 1 6 ASP O O -20.813 -0.800 0.173 1.00 . A A . 6 ASP O 1 1
6 10571 1 1 6 ASP OD1 O -23.565 -1.667 1.124 1.00 . A A . 6 ASP OD1 1 1
6 10572 1 1 6 ASP OD2 O -22.900 -1.865 3.208 1.00 . A A . 6 ASP OD2 1 1
6 10573 1 1 7 GLU C C -19.887 0.529 -2.157 1.00 . A A . 7 GLU C 1 1
6 10574 1 1 7 GLU CA C -21.357 0.871 -1.946 1.00 . A A . 7 GLU CA 1 1
6 10575 1 1 7 GLU CB C -21.756 2.051 -2.835 1.00 . A A . 7 GLU CB 1 1
6 10576 1 1 7 GLU CD C -22.130 2.904 -5.185 1.00 . A A . 7 GLU CD 1 1
6 10577 1 1 7 GLU CG C -21.607 1.772 -4.321 1.00 . A A . 7 GLU CG 1 1
6 10578 1 1 7 GLU H H -21.980 2.054 -0.302 1.00 . A A . 7 GLU H 1 1
6 10579 1 1 7 GLU HA H -21.959 0.012 -2.201 1.00 . A A . 7 GLU HA 1 1
6 10580 1 1 7 GLU HB2 H -22.789 2.301 -2.639 1.00 . A A . 7 GLU HB2 1 1
6 10581 1 1 7 GLU HB3 H -21.136 2.900 -2.586 1.00 . A A . 7 GLU HB3 1 1
6 10582 1 1 7 GLU HG2 H -20.560 1.626 -4.543 1.00 . A A . 7 GLU HG2 1 1
6 10583 1 1 7 GLU HG3 H -22.154 0.872 -4.562 1.00 . A A . 7 GLU HG3 1 1
6 10584 1 1 7 GLU N N -21.591 1.185 -0.544 1.00 . A A . 7 GLU N 1 1
6 10585 1 1 7 GLU O O -19.549 -0.415 -2.877 1.00 . A A . 7 GLU O 1 1
6 10586 1 1 7 GLU OE1 O -23.338 2.899 -5.501 1.00 . A A . 7 GLU OE1 1 1
6 10587 1 1 7 GLU OE2 O -21.331 3.794 -5.543 1.00 . A A . 7 GLU OE2 1 1
6 10588 1 1 8 ASN C C -17.126 -0.079 -0.748 1.00 . A A . 8 ASN C 1 1
6 10589 1 1 8 ASN CA C -17.586 1.080 -1.630 1.00 . A A . 8 ASN CA 1 1
6 10590 1 1 8 ASN CB C -16.811 2.360 -1.305 1.00 . A A . 8 ASN CB 1 1
6 10591 1 1 8 ASN CG C -16.989 2.814 0.129 1.00 . A A . 8 ASN CG 1 1
6 10592 1 1 8 ASN H H -19.346 2.030 -0.948 1.00 . A A . 8 ASN H 1 1
6 10593 1 1 8 ASN HA H -17.397 0.814 -2.649 1.00 . A A . 8 ASN HA 1 1
6 10594 1 1 8 ASN HB2 H -15.749 2.182 -1.473 1.00 . A A . 8 ASN HB2 1 1
6 10595 1 1 8 ASN HB3 H -17.159 3.157 -1.963 1.00 . A A . 8 ASN HB3 1 1
6 10596 1 1 8 ASN HD21 H -17.386 4.664 -0.483 1.00 . A A . 8 ASN HD21 1 1
6 10597 1 1 8 ASN HD22 H -17.411 4.418 1.226 1.00 . A A . 8 ASN HD22 1 1
6 10598 1 1 8 ASN N N -19.017 1.300 -1.513 1.00 . A A . 8 ASN N 1 1
6 10599 1 1 8 ASN ND2 N -17.294 4.094 0.309 1.00 . A A . 8 ASN ND2 1 1
6 10600 1 1 8 ASN O O -16.148 -0.758 -1.067 1.00 . A A . 8 ASN O 1 1
6 10601 1 1 8 ASN OD1 O -16.854 2.029 1.063 1.00 . A A . 8 ASN OD1 1 1
6 10602 1 1 9 LYS C C -17.486 -2.730 0.535 1.00 . A A . 9 LYS C 1 1
6 10603 1 1 9 LYS CA C -17.496 -1.392 1.271 1.00 . A A . 9 LYS CA 1 1
6 10604 1 1 9 LYS CB C -18.504 -1.446 2.421 1.00 . A A . 9 LYS CB 1 1
6 10605 1 1 9 LYS CD C -19.124 -2.400 4.665 1.00 . A A . 9 LYS CD 1 1
6 10606 1 1 9 LYS CE C -18.699 -3.327 5.793 1.00 . A A . 9 LYS CE 1 1
6 10607 1 1 9 LYS CG C -18.153 -2.464 3.495 1.00 . A A . 9 LYS CG 1 1
6 10608 1 1 9 LYS H H -18.578 0.292 0.580 1.00 . A A . 9 LYS H 1 1
6 10609 1 1 9 LYS HA H -16.511 -1.207 1.673 1.00 . A A . 9 LYS HA 1 1
6 10610 1 1 9 LYS HB2 H -18.557 -0.471 2.883 1.00 . A A . 9 LYS HB2 1 1
6 10611 1 1 9 LYS HB3 H -19.475 -1.697 2.020 1.00 . A A . 9 LYS HB3 1 1
6 10612 1 1 9 LYS HD2 H -19.157 -1.388 5.038 1.00 . A A . 9 LYS HD2 1 1
6 10613 1 1 9 LYS HD3 H -20.105 -2.693 4.322 1.00 . A A . 9 LYS HD3 1 1
6 10614 1 1 9 LYS HE2 H -17.701 -3.059 6.105 1.00 . A A . 9 LYS HE2 1 1
6 10615 1 1 9 LYS HE3 H -19.379 -3.199 6.622 1.00 . A A . 9 LYS HE3 1 1
6 10616 1 1 9 LYS HG2 H -18.190 -3.453 3.064 1.00 . A A . 9 LYS HG2 1 1
6 10617 1 1 9 LYS HG3 H -17.154 -2.263 3.854 1.00 . A A . 9 LYS HG3 1 1
6 10618 1 1 9 LYS HZ1 H -18.155 -4.874 4.500 1.00 . A A . 9 LYS HZ1 1 1
6 10619 1 1 9 LYS HZ2 H -18.287 -5.348 6.119 1.00 . A A . 9 LYS HZ2 1 1
6 10620 1 1 9 LYS HZ3 H -19.681 -5.073 5.201 1.00 . A A . 9 LYS HZ3 1 1
6 10621 1 1 9 LYS N N -17.829 -0.302 0.358 1.00 . A A . 9 LYS N 1 1
6 10622 1 1 9 LYS NZ N -18.706 -4.755 5.373 1.00 . A A . 9 LYS NZ 1 1
6 10623 1 1 9 LYS O O -16.579 -3.546 0.713 1.00 . A A . 9 LYS O 1 1
6 10624 1 1 10 VAL C C -17.691 -4.222 -2.268 1.00 . A A . 10 VAL C 1 1
6 10625 1 1 10 VAL CA C -18.623 -4.179 -1.057 1.00 . A A . 10 VAL CA 1 1
6 10626 1 1 10 VAL CB C -20.074 -4.399 -1.529 1.00 . A A . 10 VAL CB 1 1
6 10627 1 1 10 VAL CG1 C -20.951 -4.836 -0.366 1.00 . A A . 10 VAL CG1 1 1
6 10628 1 1 10 VAL CG2 C -20.626 -3.136 -2.172 1.00 . A A . 10 VAL CG2 1 1
6 10629 1 1 10 VAL H H -19.175 -2.243 -0.411 1.00 . A A . 10 VAL H 1 1
6 10630 1 1 10 VAL HA H -18.364 -4.994 -0.396 1.00 . A A . 10 VAL HA 1 1
6 10631 1 1 10 VAL HB H -20.076 -5.186 -2.270 1.00 . A A . 10 VAL HB 1 1
6 10632 1 1 10 VAL HG11 H -20.560 -5.759 0.052 1.00 . A A . 10 VAL HG11 1 1
6 10633 1 1 10 VAL HG12 H -20.951 -4.061 0.396 1.00 . A A . 10 VAL HG12 1 1
6 10634 1 1 10 VAL HG13 H -21.965 -4.996 -0.723 1.00 . A A . 10 VAL HG13 1 1
6 10635 1 1 10 VAL HG21 H -19.902 -2.739 -2.868 1.00 . A A . 10 VAL HG21 1 1
6 10636 1 1 10 VAL HG22 H -21.539 -3.369 -2.698 1.00 . A A . 10 VAL HG22 1 1
6 10637 1 1 10 VAL HG23 H -20.828 -2.402 -1.406 1.00 . A A . 10 VAL HG23 1 1
6 10638 1 1 10 VAL N N -18.496 -2.940 -0.301 1.00 . A A . 10 VAL N 1 1
6 10639 1 1 10 VAL O O -17.039 -5.237 -2.513 1.00 . A A . 10 VAL O 1 1
6 10640 1 1 11 LYS C C -15.309 -3.334 -3.864 1.00 . A A . 11 LYS C 1 1
6 10641 1 1 11 LYS CA C -16.776 -3.082 -4.216 1.00 . A A . 11 LYS CA 1 1
6 10642 1 1 11 LYS CB C -16.926 -1.739 -4.939 1.00 . A A . 11 LYS CB 1 1
6 10643 1 1 11 LYS CD C -16.291 0.692 -5.098 1.00 . A A . 11 LYS CD 1 1
6 10644 1 1 11 LYS CE C -15.835 0.612 -6.548 1.00 . A A . 11 LYS CE 1 1
6 10645 1 1 11 LYS CG C -16.068 -0.623 -4.364 1.00 . A A . 11 LYS CG 1 1
6 10646 1 1 11 LYS H H -18.161 -2.339 -2.785 1.00 . A A . 11 LYS H 1 1
6 10647 1 1 11 LYS HA H -17.105 -3.869 -4.879 1.00 . A A . 11 LYS HA 1 1
6 10648 1 1 11 LYS HB2 H -16.655 -1.872 -5.977 1.00 . A A . 11 LYS HB2 1 1
6 10649 1 1 11 LYS HB3 H -17.960 -1.431 -4.886 1.00 . A A . 11 LYS HB3 1 1
6 10650 1 1 11 LYS HD2 H -17.343 0.929 -5.077 1.00 . A A . 11 LYS HD2 1 1
6 10651 1 1 11 LYS HD3 H -15.735 1.471 -4.597 1.00 . A A . 11 LYS HD3 1 1
6 10652 1 1 11 LYS HE2 H -14.786 0.359 -6.568 1.00 . A A . 11 LYS HE2 1 1
6 10653 1 1 11 LYS HE3 H -16.401 -0.161 -7.048 1.00 . A A . 11 LYS HE3 1 1
6 10654 1 1 11 LYS HG2 H -16.317 -0.490 -3.324 1.00 . A A . 11 LYS HG2 1 1
6 10655 1 1 11 LYS HG3 H -15.028 -0.901 -4.452 1.00 . A A . 11 LYS HG3 1 1
6 10656 1 1 11 LYS HZ1 H -17.038 2.180 -7.220 1.00 . A A . 11 LYS HZ1 1 1
6 10657 1 1 11 LYS HZ2 H -15.461 2.647 -6.826 1.00 . A A . 11 LYS HZ2 1 1
6 10658 1 1 11 LYS HZ3 H -15.758 1.804 -8.261 1.00 . A A . 11 LYS HZ3 1 1
6 10659 1 1 11 LYS N N -17.627 -3.128 -3.026 1.00 . A A . 11 LYS N 1 1
6 10660 1 1 11 LYS NZ N -16.037 1.901 -7.263 1.00 . A A . 11 LYS NZ 1 1
6 10661 1 1 11 LYS O O -14.567 -3.928 -4.648 1.00 . A A . 11 LYS O 1 1
6 10662 1 1 12 GLY C C -13.256 -4.486 -1.796 1.00 . A A . 12 GLY C 1 1
6 10663 1 1 12 GLY CA C -13.525 -3.069 -2.253 1.00 . A A . 12 GLY CA 1 1
6 10664 1 1 12 GLY H H -15.530 -2.430 -2.095 1.00 . A A . 12 GLY H 1 1
6 10665 1 1 12 GLY HA2 H -13.317 -2.392 -1.437 1.00 . A A . 12 GLY HA2 1 1
6 10666 1 1 12 GLY HA3 H -12.866 -2.835 -3.077 1.00 . A A . 12 GLY HA3 1 1
6 10667 1 1 12 GLY N N -14.897 -2.883 -2.682 1.00 . A A . 12 GLY N 1 1
6 10668 1 1 12 GLY O O -12.322 -5.130 -2.274 1.00 . A A . 12 GLY O 1 1
6 10669 1 1 13 GLU C C -14.036 -7.346 -1.490 1.00 . A A . 13 GLU C 1 1
6 10670 1 1 13 GLU CA C -13.923 -6.331 -0.359 1.00 . A A . 13 GLU CA 1 1
6 10671 1 1 13 GLU CB C -14.975 -6.623 0.713 1.00 . A A . 13 GLU CB 1 1
6 10672 1 1 13 GLU CD C -15.825 -6.148 3.041 1.00 . A A . 13 GLU CD 1 1
6 10673 1 1 13 GLU CG C -14.793 -5.810 1.984 1.00 . A A . 13 GLU CG 1 1
6 10674 1 1 13 GLU H H -14.803 -4.411 -0.525 1.00 . A A . 13 GLU H 1 1
6 10675 1 1 13 GLU HA H -12.942 -6.409 0.082 1.00 . A A . 13 GLU HA 1 1
6 10676 1 1 13 GLU HB2 H -15.953 -6.407 0.309 1.00 . A A . 13 GLU HB2 1 1
6 10677 1 1 13 GLU HB3 H -14.927 -7.671 0.971 1.00 . A A . 13 GLU HB3 1 1
6 10678 1 1 13 GLU HG2 H -13.810 -6.007 2.384 1.00 . A A . 13 GLU HG2 1 1
6 10679 1 1 13 GLU HG3 H -14.878 -4.761 1.739 1.00 . A A . 13 GLU HG3 1 1
6 10680 1 1 13 GLU N N -14.077 -4.975 -0.870 1.00 . A A . 13 GLU N 1 1
6 10681 1 1 13 GLU O O -13.502 -8.450 -1.404 1.00 . A A . 13 GLU O 1 1
6 10682 1 1 13 GLU OE1 O -16.906 -5.525 3.034 1.00 . A A . 13 GLU OE1 1 1
6 10683 1 1 13 GLU OE2 O -15.550 -7.038 3.873 1.00 . A A . 13 GLU OE2 1 1
6 10684 1 1 14 ALA C C -13.661 -7.839 -4.568 1.00 . A A . 14 ALA C 1 1
6 10685 1 1 14 ALA CA C -14.913 -7.834 -3.702 1.00 . A A . 14 ALA CA 1 1
6 10686 1 1 14 ALA CB C -16.126 -7.402 -4.514 1.00 . A A . 14 ALA CB 1 1
6 10687 1 1 14 ALA H H -15.133 -6.067 -2.561 1.00 . A A . 14 ALA H 1 1
6 10688 1 1 14 ALA HA H -15.089 -8.837 -3.339 1.00 . A A . 14 ALA HA 1 1
6 10689 1 1 14 ALA HB1 H -17.014 -7.481 -3.905 1.00 . A A . 14 ALA HB1 1 1
6 10690 1 1 14 ALA HB2 H -16.225 -8.038 -5.380 1.00 . A A . 14 ALA HB2 1 1
6 10691 1 1 14 ALA HB3 H -15.999 -6.377 -4.833 1.00 . A A . 14 ALA HB3 1 1
6 10692 1 1 14 ALA N N -14.735 -6.962 -2.550 1.00 . A A . 14 ALA N 1 1
6 10693 1 1 14 ALA O O -13.277 -8.874 -5.114 1.00 . A A . 14 ALA O 1 1
6 10694 1 1 15 PHE C C -10.699 -7.430 -4.908 1.00 . A A . 15 PHE C 1 1
6 10695 1 1 15 PHE CA C -11.807 -6.551 -5.478 1.00 . A A . 15 PHE CA 1 1
6 10696 1 1 15 PHE CB C -11.351 -5.089 -5.532 1.00 . A A . 15 PHE CB 1 1
6 10697 1 1 15 PHE CD1 C -9.151 -5.287 -6.743 1.00 . A A . 15 PHE CD1 1 1
6 10698 1 1 15 PHE CD2 C -9.165 -4.362 -4.545 1.00 . A A . 15 PHE CD2 1 1
6 10699 1 1 15 PHE CE1 C -7.780 -5.118 -6.808 1.00 . A A . 15 PHE CE1 1 1
6 10700 1 1 15 PHE CE2 C -7.794 -4.190 -4.604 1.00 . A A . 15 PHE CE2 1 1
6 10701 1 1 15 PHE CG C -9.858 -4.911 -5.610 1.00 . A A . 15 PHE CG 1 1
6 10702 1 1 15 PHE CZ C -7.101 -4.570 -5.736 1.00 . A A . 15 PHE CZ 1 1
6 10703 1 1 15 PHE H H -13.388 -5.882 -4.239 1.00 . A A . 15 PHE H 1 1
6 10704 1 1 15 PHE HA H -12.030 -6.885 -6.480 1.00 . A A . 15 PHE HA 1 1
6 10705 1 1 15 PHE HB2 H -11.784 -4.620 -6.411 1.00 . A A . 15 PHE HB2 1 1
6 10706 1 1 15 PHE HB3 H -11.701 -4.580 -4.637 1.00 . A A . 15 PHE HB3 1 1
6 10707 1 1 15 PHE HD1 H -9.681 -5.715 -7.580 1.00 . A A . 15 PHE HD1 1 1
6 10708 1 1 15 PHE HD2 H -9.707 -4.073 -3.656 1.00 . A A . 15 PHE HD2 1 1
6 10709 1 1 15 PHE HE1 H -7.239 -5.416 -7.694 1.00 . A A . 15 PHE HE1 1 1
6 10710 1 1 15 PHE HE2 H -7.265 -3.750 -3.768 1.00 . A A . 15 PHE HE2 1 1
6 10711 1 1 15 PHE HZ H -6.027 -4.434 -5.783 1.00 . A A . 15 PHE HZ 1 1
6 10712 1 1 15 PHE N N -13.026 -6.676 -4.688 1.00 . A A . 15 PHE N 1 1
6 10713 1 1 15 PHE O O -10.090 -8.217 -5.632 1.00 . A A . 15 PHE O 1 1
6 10714 1 1 16 LEU C C -9.769 -9.565 -2.928 1.00 . A A . 16 LEU C 1 1
6 10715 1 1 16 LEU CA C -9.390 -8.089 -2.973 1.00 . A A . 16 LEU CA 1 1
6 10716 1 1 16 LEU CB C -9.063 -7.574 -1.574 1.00 . A A . 16 LEU CB 1 1
6 10717 1 1 16 LEU CD1 C -10.943 -8.168 -0.031 1.00 . A A . 16 LEU CD1 1 1
6 10718 1 1 16 LEU CD2 C -9.793 -5.962 0.198 1.00 . A A . 16 LEU CD2 1 1
6 10719 1 1 16 LEU CG C -10.249 -7.038 -0.775 1.00 . A A . 16 LEU CG 1 1
6 10720 1 1 16 LEU H H -10.958 -6.653 -3.074 1.00 . A A . 16 LEU H 1 1
6 10721 1 1 16 LEU HA H -8.506 -7.990 -3.583 1.00 . A A . 16 LEU HA 1 1
6 10722 1 1 16 LEU HB2 H -8.617 -8.383 -1.014 1.00 . A A . 16 LEU HB2 1 1
6 10723 1 1 16 LEU HB3 H -8.333 -6.787 -1.675 1.00 . A A . 16 LEU HB3 1 1
6 10724 1 1 16 LEU HD11 H -11.224 -8.941 -0.729 1.00 . A A . 16 LEU HD11 1 1
6 10725 1 1 16 LEU HD12 H -10.269 -8.579 0.707 1.00 . A A . 16 LEU HD12 1 1
6 10726 1 1 16 LEU HD13 H -11.825 -7.787 0.461 1.00 . A A . 16 LEU HD13 1 1
6 10727 1 1 16 LEU HD21 H -9.248 -5.201 -0.339 1.00 . A A . 16 LEU HD21 1 1
6 10728 1 1 16 LEU HD22 H -10.654 -5.518 0.674 1.00 . A A . 16 LEU HD22 1 1
6 10729 1 1 16 LEU HD23 H -9.153 -6.402 0.947 1.00 . A A . 16 LEU HD23 1 1
6 10730 1 1 16 LEU HG H -10.961 -6.595 -1.458 1.00 . A A . 16 LEU HG 1 1
6 10731 1 1 16 LEU N N -10.438 -7.295 -3.610 1.00 . A A . 16 LEU N 1 1
6 10732 1 1 16 LEU O O -8.902 -10.437 -3.008 1.00 . A A . 16 LEU O 1 1
6 10733 1 1 17 THR C C -11.104 -11.934 -4.040 1.00 . A A . 17 THR C 1 1
6 10734 1 1 17 THR CA C -11.535 -11.222 -2.766 1.00 . A A . 17 THR CA 1 1
6 10735 1 1 17 THR CB C -13.071 -11.299 -2.618 1.00 . A A . 17 THR CB 1 1
6 10736 1 1 17 THR CG2 C -13.591 -12.685 -2.976 1.00 . A A . 17 THR CG2 1 1
6 10737 1 1 17 THR H H -11.711 -9.112 -2.719 1.00 . A A . 17 THR H 1 1
6 10738 1 1 17 THR HA H -11.082 -11.714 -1.917 1.00 . A A . 17 THR HA 1 1
6 10739 1 1 17 THR HB H -13.519 -10.577 -3.289 1.00 . A A . 17 THR HB 1 1
6 10740 1 1 17 THR HG1 H -14.273 -11.416 -1.059 1.00 . A A . 17 THR HG1 1 1
6 10741 1 1 17 THR HG21 H -13.082 -13.428 -2.370 1.00 . A A . 17 THR HG21 1 1
6 10742 1 1 17 THR HG22 H -14.659 -12.729 -2.786 1.00 . A A . 17 THR HG22 1 1
6 10743 1 1 17 THR HG23 H -13.400 -12.881 -4.027 1.00 . A A . 17 THR HG23 1 1
6 10744 1 1 17 THR N N -11.064 -9.845 -2.796 1.00 . A A . 17 THR N 1 1
6 10745 1 1 17 THR O O -10.604 -13.055 -4.001 1.00 . A A . 17 THR O 1 1
6 10746 1 1 17 THR OG1 O -13.445 -10.980 -1.273 1.00 . A A . 17 THR OG1 1 1
6 10747 1 1 18 GLU C C -9.398 -11.745 -6.617 1.00 . A A . 18 GLU C 1 1
6 10748 1 1 18 GLU CA C -10.914 -11.818 -6.460 1.00 . A A . 18 GLU CA 1 1
6 10749 1 1 18 GLU CB C -11.600 -11.052 -7.596 1.00 . A A . 18 GLU CB 1 1
6 10750 1 1 18 GLU CD C -11.792 -13.011 -9.185 1.00 . A A . 18 GLU CD 1 1
6 10751 1 1 18 GLU CG C -11.283 -11.597 -8.981 1.00 . A A . 18 GLU CG 1 1
6 10752 1 1 18 GLU H H -11.721 -10.382 -5.131 1.00 . A A . 18 GLU H 1 1
6 10753 1 1 18 GLU HA H -11.222 -12.852 -6.490 1.00 . A A . 18 GLU HA 1 1
6 10754 1 1 18 GLU HB2 H -12.669 -11.100 -7.452 1.00 . A A . 18 GLU HB2 1 1
6 10755 1 1 18 GLU HB3 H -11.285 -10.021 -7.559 1.00 . A A . 18 GLU HB3 1 1
6 10756 1 1 18 GLU HG2 H -11.743 -10.956 -9.719 1.00 . A A . 18 GLU HG2 1 1
6 10757 1 1 18 GLU HG3 H -10.211 -11.591 -9.119 1.00 . A A . 18 GLU HG3 1 1
6 10758 1 1 18 GLU N N -11.305 -11.268 -5.168 1.00 . A A . 18 GLU N 1 1
6 10759 1 1 18 GLU O O -8.782 -12.597 -7.260 1.00 . A A . 18 GLU O 1 1
6 10760 1 1 18 GLU OE1 O -11.067 -13.961 -8.822 1.00 . A A . 18 GLU OE1 1 1
6 10761 1 1 18 GLU OE2 O -12.915 -13.167 -9.709 1.00 . A A . 18 GLU OE2 1 1
6 10762 1 1 19 ASN C C -6.569 -11.652 -5.488 1.00 . A A . 19 ASN C 1 1
6 10763 1 1 19 ASN CA C -7.369 -10.490 -6.078 1.00 . A A . 19 ASN CA 1 1
6 10764 1 1 19 ASN CB C -7.000 -9.201 -5.337 1.00 . A A . 19 ASN CB 1 1
6 10765 1 1 19 ASN CG C -5.581 -9.247 -4.815 1.00 . A A . 19 ASN CG 1 1
6 10766 1 1 19 ASN H H -9.363 -10.082 -5.511 1.00 . A A . 19 ASN H 1 1
6 10767 1 1 19 ASN HA H -7.099 -10.379 -7.117 1.00 . A A . 19 ASN HA 1 1
6 10768 1 1 19 ASN HB2 H -7.091 -8.363 -6.013 1.00 . A A . 19 ASN HB2 1 1
6 10769 1 1 19 ASN HB3 H -7.670 -9.061 -4.499 1.00 . A A . 19 ASN HB3 1 1
6 10770 1 1 19 ASN HD21 H -6.195 -10.234 -3.202 1.00 . A A . 19 ASN HD21 1 1
6 10771 1 1 19 ASN HD22 H -4.499 -9.944 -3.302 1.00 . A A . 19 ASN HD22 1 1
6 10772 1 1 19 ASN N N -8.810 -10.714 -6.015 1.00 . A A . 19 ASN N 1 1
6 10773 1 1 19 ASN ND2 N -5.408 -9.863 -3.650 1.00 . A A . 19 ASN ND2 1 1
6 10774 1 1 19 ASN O O -5.416 -11.863 -5.858 1.00 . A A . 19 ASN O 1 1
6 10775 1 1 19 ASN OD1 O -4.653 -8.749 -5.453 1.00 . A A . 19 ASN OD1 1 1
6 10776 1 1 20 LYS C C -5.823 -14.436 -4.955 1.00 . A A . 20 LYS C 1 1
6 10777 1 1 20 LYS CA C -6.483 -13.518 -3.925 1.00 . A A . 20 LYS CA 1 1
6 10778 1 1 20 LYS CB C -7.449 -14.309 -3.041 1.00 . A A . 20 LYS CB 1 1
6 10779 1 1 20 LYS CD C -9.614 -15.572 -2.904 1.00 . A A . 20 LYS CD 1 1
6 10780 1 1 20 LYS CE C -9.114 -16.363 -1.703 1.00 . A A . 20 LYS CE 1 1
6 10781 1 1 20 LYS CG C -8.474 -15.128 -3.807 1.00 . A A . 20 LYS CG 1 1
6 10782 1 1 20 LYS H H -8.089 -12.183 -4.302 1.00 . A A . 20 LYS H 1 1
6 10783 1 1 20 LYS HA H -5.711 -13.105 -3.297 1.00 . A A . 20 LYS HA 1 1
6 10784 1 1 20 LYS HB2 H -6.877 -14.983 -2.421 1.00 . A A . 20 LYS HB2 1 1
6 10785 1 1 20 LYS HB3 H -7.979 -13.617 -2.404 1.00 . A A . 20 LYS HB3 1 1
6 10786 1 1 20 LYS HD2 H -10.136 -14.696 -2.550 1.00 . A A . 20 LYS HD2 1 1
6 10787 1 1 20 LYS HD3 H -10.292 -16.190 -3.474 1.00 . A A . 20 LYS HD3 1 1
6 10788 1 1 20 LYS HE2 H -8.442 -15.737 -1.135 1.00 . A A . 20 LYS HE2 1 1
6 10789 1 1 20 LYS HE3 H -9.960 -16.634 -1.086 1.00 . A A . 20 LYS HE3 1 1
6 10790 1 1 20 LYS HG2 H -8.877 -14.526 -4.606 1.00 . A A . 20 LYS HG2 1 1
6 10791 1 1 20 LYS HG3 H -7.990 -16.003 -4.217 1.00 . A A . 20 LYS HG3 1 1
6 10792 1 1 20 LYS HZ1 H -9.008 -18.189 -2.711 1.00 . A A . 20 LYS HZ1 1 1
6 10793 1 1 20 LYS HZ2 H -7.538 -17.356 -2.648 1.00 . A A . 20 LYS HZ2 1 1
6 10794 1 1 20 LYS HZ3 H -8.121 -18.150 -1.271 1.00 . A A . 20 LYS HZ3 1 1
6 10795 1 1 20 LYS N N -7.168 -12.394 -4.563 1.00 . A A . 20 LYS N 1 1
6 10796 1 1 20 LYS NZ N -8.394 -17.601 -2.111 1.00 . A A . 20 LYS NZ 1 1
6 10797 1 1 20 LYS O O -4.922 -15.208 -4.625 1.00 . A A . 20 LYS O 1 1
6 10798 1 1 21 ASN C C -4.309 -14.798 -7.644 1.00 . A A . 21 ASN C 1 1
6 10799 1 1 21 ASN CA C -5.746 -15.173 -7.281 1.00 . A A . 21 ASN CA 1 1
6 10800 1 1 21 ASN CB C -6.637 -15.054 -8.517 1.00 . A A . 21 ASN CB 1 1
6 10801 1 1 21 ASN CG C -8.017 -15.627 -8.279 1.00 . A A . 21 ASN CG 1 1
6 10802 1 1 21 ASN H H -6.987 -13.701 -6.403 1.00 . A A . 21 ASN H 1 1
6 10803 1 1 21 ASN HA H -5.766 -16.198 -6.942 1.00 . A A . 21 ASN HA 1 1
6 10804 1 1 21 ASN HB2 H -6.740 -14.012 -8.781 1.00 . A A . 21 ASN HB2 1 1
6 10805 1 1 21 ASN HB3 H -6.180 -15.588 -9.337 1.00 . A A . 21 ASN HB3 1 1
6 10806 1 1 21 ASN HD21 H -7.961 -15.025 -6.385 1.00 . A A . 21 ASN HD21 1 1
6 10807 1 1 21 ASN HD22 H -9.387 -15.865 -6.863 1.00 . A A . 21 ASN HD22 1 1
6 10808 1 1 21 ASN N N -6.275 -14.344 -6.202 1.00 . A A . 21 ASN N 1 1
6 10809 1 1 21 ASN ND2 N -8.507 -15.490 -7.054 1.00 . A A . 21 ASN ND2 1 1
6 10810 1 1 21 ASN O O -3.511 -15.663 -8.007 1.00 . A A . 21 ASN O 1 1
6 10811 1 1 21 ASN OD1 O -8.640 -16.180 -9.187 1.00 . A A . 21 ASN OD1 1 1
6 10812 1 1 22 LYS C C -1.566 -13.900 -7.244 1.00 . A A . 22 LYS C 1 1
6 10813 1 1 22 LYS CA C -2.644 -13.021 -7.881 1.00 . A A . 22 LYS CA 1 1
6 10814 1 1 22 LYS CB C -2.469 -11.569 -7.416 1.00 . A A . 22 LYS CB 1 1
6 10815 1 1 22 LYS CD C -4.051 -10.953 -9.294 1.00 . A A . 22 LYS CD 1 1
6 10816 1 1 22 LYS CE C -4.930 -9.850 -9.861 1.00 . A A . 22 LYS CE 1 1
6 10817 1 1 22 LYS CG C -3.561 -10.615 -7.893 1.00 . A A . 22 LYS CG 1 1
6 10818 1 1 22 LYS H H -4.669 -12.866 -7.271 1.00 . A A . 22 LYS H 1 1
6 10819 1 1 22 LYS HA H -2.531 -13.057 -8.951 1.00 . A A . 22 LYS HA 1 1
6 10820 1 1 22 LYS HB2 H -2.456 -11.551 -6.336 1.00 . A A . 22 LYS HB2 1 1
6 10821 1 1 22 LYS HB3 H -1.520 -11.203 -7.781 1.00 . A A . 22 LYS HB3 1 1
6 10822 1 1 22 LYS HD2 H -3.200 -11.092 -9.942 1.00 . A A . 22 LYS HD2 1 1
6 10823 1 1 22 LYS HD3 H -4.627 -11.868 -9.248 1.00 . A A . 22 LYS HD3 1 1
6 10824 1 1 22 LYS HE2 H -5.242 -10.132 -10.855 1.00 . A A . 22 LYS HE2 1 1
6 10825 1 1 22 LYS HE3 H -5.799 -9.737 -9.229 1.00 . A A . 22 LYS HE3 1 1
6 10826 1 1 22 LYS HG2 H -4.395 -10.670 -7.212 1.00 . A A . 22 LYS HG2 1 1
6 10827 1 1 22 LYS HG3 H -3.166 -9.610 -7.896 1.00 . A A . 22 LYS HG3 1 1
6 10828 1 1 22 LYS HZ1 H -3.892 -8.264 -8.983 1.00 . A A . 22 LYS HZ1 1 1
6 10829 1 1 22 LYS HZ2 H -3.378 -8.634 -10.551 1.00 . A A . 22 LYS HZ2 1 1
6 10830 1 1 22 LYS HZ3 H -4.837 -7.813 -10.313 1.00 . A A . 22 LYS HZ3 1 1
6 10831 1 1 22 LYS N N -3.987 -13.507 -7.555 1.00 . A A . 22 LYS N 1 1
6 10832 1 1 22 LYS NZ N -4.209 -8.549 -9.932 1.00 . A A . 22 LYS NZ 1 1
6 10833 1 1 22 LYS O O -1.607 -14.173 -6.048 1.00 . A A . 22 LYS O 1 1
6 10834 1 1 23 PRO C C 1.287 -14.533 -6.428 1.00 . A A . 23 PRO C 1 1
6 10835 1 1 23 PRO CA C 0.492 -15.223 -7.532 1.00 . A A . 23 PRO CA 1 1
6 10836 1 1 23 PRO CB C 1.383 -15.466 -8.758 1.00 . A A . 23 PRO CB 1 1
6 10837 1 1 23 PRO CD C -0.467 -14.144 -9.488 1.00 . A A . 23 PRO CD 1 1
6 10838 1 1 23 PRO CG C 0.984 -14.424 -9.747 1.00 . A A . 23 PRO CG 1 1
6 10839 1 1 23 PRO HA H 0.119 -16.168 -7.164 1.00 . A A . 23 PRO HA 1 1
6 10840 1 1 23 PRO HB2 H 2.421 -15.363 -8.476 1.00 . A A . 23 PRO HB2 1 1
6 10841 1 1 23 PRO HB3 H 1.206 -16.461 -9.143 1.00 . A A . 23 PRO HB3 1 1
6 10842 1 1 23 PRO HD2 H -0.703 -13.118 -9.734 1.00 . A A . 23 PRO HD2 1 1
6 10843 1 1 23 PRO HD3 H -1.090 -14.825 -10.048 1.00 . A A . 23 PRO HD3 1 1
6 10844 1 1 23 PRO HG2 H 1.571 -13.529 -9.595 1.00 . A A . 23 PRO HG2 1 1
6 10845 1 1 23 PRO HG3 H 1.120 -14.797 -10.751 1.00 . A A . 23 PRO HG3 1 1
6 10846 1 1 23 PRO N N -0.594 -14.381 -8.041 1.00 . A A . 23 PRO N 1 1
6 10847 1 1 23 PRO O O 1.605 -13.348 -6.530 1.00 . A A . 23 PRO O 1 1
6 10848 1 1 24 GLY C C 1.536 -14.057 -3.206 1.00 . A A . 24 GLY C 1 1
6 10849 1 1 24 GLY CA C 2.379 -14.725 -4.280 1.00 . A A . 24 GLY CA 1 1
6 10850 1 1 24 GLY H H 1.314 -16.215 -5.344 1.00 . A A . 24 GLY H 1 1
6 10851 1 1 24 GLY HA2 H 3.068 -13.996 -4.682 1.00 . A A . 24 GLY HA2 1 1
6 10852 1 1 24 GLY HA3 H 2.949 -15.520 -3.824 1.00 . A A . 24 GLY HA3 1 1
6 10853 1 1 24 GLY N N 1.606 -15.279 -5.376 1.00 . A A . 24 GLY N 1 1
6 10854 1 1 24 GLY O O 2.082 -13.533 -2.235 1.00 . A A . 24 GLY O 1 1
6 10855 1 1 25 VAL C C -0.414 -14.067 -1.000 1.00 . A A . 25 VAL C 1 1
6 10856 1 1 25 VAL CA C -0.667 -13.453 -2.373 1.00 . A A . 25 VAL CA 1 1
6 10857 1 1 25 VAL CB C -2.160 -13.604 -2.744 1.00 . A A . 25 VAL CB 1 1
6 10858 1 1 25 VAL CG1 C -3.059 -13.337 -1.542 1.00 . A A . 25 VAL CG1 1 1
6 10859 1 1 25 VAL CG2 C -2.520 -12.662 -3.880 1.00 . A A . 25 VAL CG2 1 1
6 10860 1 1 25 VAL H H -0.175 -14.481 -4.165 1.00 . A A . 25 VAL H 1 1
6 10861 1 1 25 VAL HA H -0.433 -12.398 -2.329 1.00 . A A . 25 VAL HA 1 1
6 10862 1 1 25 VAL HB H -2.327 -14.616 -3.075 1.00 . A A . 25 VAL HB 1 1
6 10863 1 1 25 VAL HG11 H -2.743 -13.949 -0.710 1.00 . A A . 25 VAL HG11 1 1
6 10864 1 1 25 VAL HG12 H -2.994 -12.292 -1.269 1.00 . A A . 25 VAL HG12 1 1
6 10865 1 1 25 VAL HG13 H -4.081 -13.578 -1.798 1.00 . A A . 25 VAL HG13 1 1
6 10866 1 1 25 VAL HG21 H -1.706 -12.624 -4.589 1.00 . A A . 25 VAL HG21 1 1
6 10867 1 1 25 VAL HG22 H -3.414 -13.017 -4.373 1.00 . A A . 25 VAL HG22 1 1
6 10868 1 1 25 VAL HG23 H -2.697 -11.673 -3.482 1.00 . A A . 25 VAL HG23 1 1
6 10869 1 1 25 VAL N N 0.212 -14.064 -3.368 1.00 . A A . 25 VAL N 1 1
6 10870 1 1 25 VAL O O -0.833 -15.189 -0.719 1.00 . A A . 25 VAL O 1 1
6 10871 1 1 26 VAL C C 0.166 -12.764 2.235 1.00 . A A . 26 VAL C 1 1
6 10872 1 1 26 VAL CA C 0.608 -13.777 1.185 1.00 . A A . 26 VAL CA 1 1
6 10873 1 1 26 VAL CB C 2.120 -14.029 1.330 1.00 . A A . 26 VAL CB 1 1
6 10874 1 1 26 VAL CG1 C 2.903 -12.759 1.042 1.00 . A A . 26 VAL CG1 1 1
6 10875 1 1 26 VAL CG2 C 2.446 -14.565 2.716 1.00 . A A . 26 VAL CG2 1 1
6 10876 1 1 26 VAL H H 0.584 -12.434 -0.445 1.00 . A A . 26 VAL H 1 1
6 10877 1 1 26 VAL HA H 0.091 -14.710 1.357 1.00 . A A . 26 VAL HA 1 1
6 10878 1 1 26 VAL HB H 2.412 -14.770 0.602 1.00 . A A . 26 VAL HB 1 1
6 10879 1 1 26 VAL HG11 H 2.502 -12.279 0.158 1.00 . A A . 26 VAL HG11 1 1
6 10880 1 1 26 VAL HG12 H 2.823 -12.086 1.884 1.00 . A A . 26 VAL HG12 1 1
6 10881 1 1 26 VAL HG13 H 3.942 -13.005 0.876 1.00 . A A . 26 VAL HG13 1 1
6 10882 1 1 26 VAL HG21 H 1.888 -15.475 2.889 1.00 . A A . 26 VAL HG21 1 1
6 10883 1 1 26 VAL HG22 H 3.506 -14.771 2.781 1.00 . A A . 26 VAL HG22 1 1
6 10884 1 1 26 VAL HG23 H 2.175 -13.827 3.458 1.00 . A A . 26 VAL HG23 1 1
6 10885 1 1 26 VAL N N 0.282 -13.318 -0.157 1.00 . A A . 26 VAL N 1 1
6 10886 1 1 26 VAL O O 0.373 -11.561 2.076 1.00 . A A . 26 VAL O 1 1
6 10887 1 1 27 VAL C C 0.188 -12.138 5.404 1.00 . A A . 27 VAL C 1 1
6 10888 1 1 27 VAL CA C -0.914 -12.392 4.380 1.00 . A A . 27 VAL CA 1 1
6 10889 1 1 27 VAL CB C -2.143 -12.990 5.096 1.00 . A A . 27 VAL CB 1 1
6 10890 1 1 27 VAL CG1 C -1.828 -14.376 5.638 1.00 . A A . 27 VAL CG1 1 1
6 10891 1 1 27 VAL CG2 C -2.613 -12.070 6.215 1.00 . A A . 27 VAL CG2 1 1
6 10892 1 1 27 VAL H H -0.584 -14.224 3.375 1.00 . A A . 27 VAL H 1 1
6 10893 1 1 27 VAL HA H -1.205 -11.449 3.936 1.00 . A A . 27 VAL HA 1 1
6 10894 1 1 27 VAL HB H -2.942 -13.083 4.377 1.00 . A A . 27 VAL HB 1 1
6 10895 1 1 27 VAL HG11 H -1.002 -14.313 6.331 1.00 . A A . 27 VAL HG11 1 1
6 10896 1 1 27 VAL HG12 H -2.696 -14.770 6.147 1.00 . A A . 27 VAL HG12 1 1
6 10897 1 1 27 VAL HG13 H -1.562 -15.031 4.821 1.00 . A A . 27 VAL HG13 1 1
6 10898 1 1 27 VAL HG21 H -2.824 -11.091 5.812 1.00 . A A . 27 VAL HG21 1 1
6 10899 1 1 27 VAL HG22 H -3.508 -12.477 6.663 1.00 . A A . 27 VAL HG22 1 1
6 10900 1 1 27 VAL HG23 H -1.839 -11.990 6.966 1.00 . A A . 27 VAL HG23 1 1
6 10901 1 1 27 VAL N N -0.445 -13.257 3.307 1.00 . A A . 27 VAL N 1 1
6 10902 1 1 27 VAL O O 0.969 -13.034 5.728 1.00 . A A . 27 VAL O 1 1
6 10903 1 1 28 LEU C C 0.644 -10.517 8.303 1.00 . A A . 28 LEU C 1 1
6 10904 1 1 28 LEU CA C 1.245 -10.531 6.900 1.00 . A A . 28 LEU CA 1 1
6 10905 1 1 28 LEU CB C 1.815 -9.148 6.567 1.00 . A A . 28 LEU CB 1 1
6 10906 1 1 28 LEU CD1 C 3.221 -7.682 5.104 1.00 . A A . 28 LEU CD1 1 1
6 10907 1 1 28 LEU CD2 C 3.661 -10.141 5.186 1.00 . A A . 28 LEU CD2 1 1
6 10908 1 1 28 LEU CG C 2.594 -9.057 5.255 1.00 . A A . 28 LEU CG 1 1
6 10909 1 1 28 LEU H H -0.409 -10.243 5.614 1.00 . A A . 28 LEU H 1 1
6 10910 1 1 28 LEU HA H 2.041 -11.258 6.865 1.00 . A A . 28 LEU HA 1 1
6 10911 1 1 28 LEU HB2 H 0.992 -8.449 6.520 1.00 . A A . 28 LEU HB2 1 1
6 10912 1 1 28 LEU HB3 H 2.471 -8.849 7.369 1.00 . A A . 28 LEU HB3 1 1
6 10913 1 1 28 LEU HD11 H 2.451 -6.926 5.160 1.00 . A A . 28 LEU HD11 1 1
6 10914 1 1 28 LEU HD12 H 3.938 -7.525 5.897 1.00 . A A . 28 LEU HD12 1 1
6 10915 1 1 28 LEU HD13 H 3.722 -7.616 4.149 1.00 . A A . 28 LEU HD13 1 1
6 10916 1 1 28 LEU HD21 H 4.253 -10.121 6.091 1.00 . A A . 28 LEU HD21 1 1
6 10917 1 1 28 LEU HD22 H 3.187 -11.107 5.089 1.00 . A A . 28 LEU HD22 1 1
6 10918 1 1 28 LEU HD23 H 4.300 -9.966 4.334 1.00 . A A . 28 LEU HD23 1 1
6 10919 1 1 28 LEU HG H 1.911 -9.202 4.430 1.00 . A A . 28 LEU HG 1 1
6 10920 1 1 28 LEU N N 0.243 -10.912 5.911 1.00 . A A . 28 LEU N 1 1
6 10921 1 1 28 LEU O O -0.575 -10.577 8.454 1.00 . A A . 28 LEU O 1 1
6 10922 1 1 29 PRO C C 0.009 -9.275 10.936 1.00 . A A . 29 PRO C 1 1
6 10923 1 1 29 PRO CA C 0.996 -10.419 10.735 1.00 . A A . 29 PRO CA 1 1
6 10924 1 1 29 PRO CB C 2.265 -10.187 11.559 1.00 . A A . 29 PRO CB 1 1
6 10925 1 1 29 PRO CD C 2.961 -10.483 9.293 1.00 . A A . 29 PRO CD 1 1
6 10926 1 1 29 PRO CG C 3.364 -10.739 10.719 1.00 . A A . 29 PRO CG 1 1
6 10927 1 1 29 PRO HA H 0.535 -11.352 11.028 1.00 . A A . 29 PRO HA 1 1
6 10928 1 1 29 PRO HB2 H 2.394 -9.129 11.736 1.00 . A A . 29 PRO HB2 1 1
6 10929 1 1 29 PRO HB3 H 2.189 -10.709 12.501 1.00 . A A . 29 PRO HB3 1 1
6 10930 1 1 29 PRO HD2 H 3.342 -9.526 8.959 1.00 . A A . 29 PRO HD2 1 1
6 10931 1 1 29 PRO HD3 H 3.312 -11.282 8.651 1.00 . A A . 29 PRO HD3 1 1
6 10932 1 1 29 PRO HG2 H 4.290 -10.230 10.944 1.00 . A A . 29 PRO HG2 1 1
6 10933 1 1 29 PRO HG3 H 3.464 -11.799 10.896 1.00 . A A . 29 PRO HG3 1 1
6 10934 1 1 29 PRO N N 1.485 -10.468 9.357 1.00 . A A . 29 PRO N 1 1
6 10935 1 1 29 PRO O O -0.905 -9.363 11.757 1.00 . A A . 29 PRO O 1 1
6 10936 1 1 30 SER C C -1.921 -7.233 9.399 1.00 . A A . 30 SER C 1 1
6 10937 1 1 30 SER CA C -0.674 -7.038 10.256 1.00 . A A . 30 SER CA 1 1
6 10938 1 1 30 SER CB C 0.066 -5.769 9.832 1.00 . A A . 30 SER CB 1 1
6 10939 1 1 30 SER H H 0.947 -8.191 9.538 1.00 . A A . 30 SER H 1 1
6 10940 1 1 30 SER HA H -0.979 -6.934 11.287 1.00 . A A . 30 SER HA 1 1
6 10941 1 1 30 SER HB2 H 0.875 -5.577 10.521 1.00 . A A . 30 SER HB2 1 1
6 10942 1 1 30 SER HB3 H 0.465 -5.901 8.839 1.00 . A A . 30 SER HB3 1 1
6 10943 1 1 30 SER HG H -1.224 -4.571 10.690 1.00 . A A . 30 SER HG 1 1
6 10944 1 1 30 SER N N 0.201 -8.201 10.172 1.00 . A A . 30 SER N 1 1
6 10945 1 1 30 SER O O -2.884 -6.478 9.516 1.00 . A A . 30 SER O 1 1
6 10946 1 1 30 SER OG O -0.802 -4.651 9.831 1.00 . A A . 30 SER OG 1 1
6 10947 1 1 31 GLY C C -2.899 -8.082 6.251 1.00 . A A . 31 GLY C 1 1
6 10948 1 1 31 GLY CA C -3.053 -8.531 7.695 1.00 . A A . 31 GLY CA 1 1
6 10949 1 1 31 GLY H H -1.094 -8.798 8.457 1.00 . A A . 31 GLY H 1 1
6 10950 1 1 31 GLY HA2 H -3.905 -8.021 8.120 1.00 . A A . 31 GLY HA2 1 1
6 10951 1 1 31 GLY HA3 H -3.243 -9.594 7.707 1.00 . A A . 31 GLY HA3 1 1
6 10952 1 1 31 GLY N N -1.899 -8.251 8.535 1.00 . A A . 31 GLY N 1 1
6 10953 1 1 31 GLY O O -3.884 -8.016 5.517 1.00 . A A . 31 GLY O 1 1
6 10954 1 1 32 LEU C C -1.231 -8.433 3.471 1.00 . A A . 32 LEU C 1 1
6 10955 1 1 32 LEU CA C -1.436 -7.302 4.474 1.00 . A A . 32 LEU CA 1 1
6 10956 1 1 32 LEU CB C -0.230 -6.374 4.429 1.00 . A A . 32 LEU CB 1 1
6 10957 1 1 32 LEU CD1 C -0.331 -5.069 6.551 1.00 . A A . 32 LEU CD1 1 1
6 10958 1 1 32 LEU CD2 C 0.485 -3.980 4.450 1.00 . A A . 32 LEU CD2 1 1
6 10959 1 1 32 LEU CG C -0.471 -5.001 5.042 1.00 . A A . 32 LEU CG 1 1
6 10960 1 1 32 LEU H H -0.921 -7.857 6.457 1.00 . A A . 32 LEU H 1 1
6 10961 1 1 32 LEU HA H -2.305 -6.739 4.171 1.00 . A A . 32 LEU HA 1 1
6 10962 1 1 32 LEU HB2 H 0.587 -6.850 4.956 1.00 . A A . 32 LEU HB2 1 1
6 10963 1 1 32 LEU HB3 H 0.058 -6.238 3.398 1.00 . A A . 32 LEU HB3 1 1
6 10964 1 1 32 LEU HD11 H -0.633 -6.047 6.896 1.00 . A A . 32 LEU HD11 1 1
6 10965 1 1 32 LEU HD12 H 0.699 -4.891 6.826 1.00 . A A . 32 LEU HD12 1 1
6 10966 1 1 32 LEU HD13 H -0.961 -4.320 7.003 1.00 . A A . 32 LEU HD13 1 1
6 10967 1 1 32 LEU HD21 H 0.471 -4.056 3.372 1.00 . A A . 32 LEU HD21 1 1
6 10968 1 1 32 LEU HD22 H 0.178 -2.988 4.744 1.00 . A A . 32 LEU HD22 1 1
6 10969 1 1 32 LEU HD23 H 1.484 -4.169 4.813 1.00 . A A . 32 LEU HD23 1 1
6 10970 1 1 32 LEU HG H -1.480 -4.689 4.817 1.00 . A A . 32 LEU HG 1 1
6 10971 1 1 32 LEU N N -1.677 -7.766 5.840 1.00 . A A . 32 LEU N 1 1
6 10972 1 1 32 LEU O O -0.532 -9.408 3.739 1.00 . A A . 32 LEU O 1 1
6 10973 1 1 33 GLN C C -1.092 -8.480 0.024 1.00 . A A . 33 GLN C 1 1
6 10974 1 1 33 GLN CA C -1.718 -9.215 1.204 1.00 . A A . 33 GLN CA 1 1
6 10975 1 1 33 GLN CB C -3.077 -9.795 0.806 1.00 . A A . 33 GLN CB 1 1
6 10976 1 1 33 GLN CD C -4.294 -9.772 3.021 1.00 . A A . 33 GLN CD 1 1
6 10977 1 1 33 GLN CG C -3.740 -10.623 1.895 1.00 . A A . 33 GLN CG 1 1
6 10978 1 1 33 GLN H H -2.416 -7.481 2.183 1.00 . A A . 33 GLN H 1 1
6 10979 1 1 33 GLN HA H -1.059 -10.011 1.517 1.00 . A A . 33 GLN HA 1 1
6 10980 1 1 33 GLN HB2 H -3.740 -8.983 0.549 1.00 . A A . 33 GLN HB2 1 1
6 10981 1 1 33 GLN HB3 H -2.944 -10.425 -0.062 1.00 . A A . 33 GLN HB3 1 1
6 10982 1 1 33 GLN HE21 H -4.046 -11.270 4.306 1.00 . A A . 33 GLN HE21 1 1
6 10983 1 1 33 GLN HE22 H -4.711 -9.818 4.965 1.00 . A A . 33 GLN HE22 1 1
6 10984 1 1 33 GLN HG2 H -4.561 -11.186 1.454 1.00 . A A . 33 GLN HG2 1 1
6 10985 1 1 33 GLN HG3 H -2.999 -11.307 2.309 1.00 . A A . 33 GLN HG3 1 1
6 10986 1 1 33 GLN N N -1.848 -8.269 2.306 1.00 . A A . 33 GLN N 1 1
6 10987 1 1 33 GLN NE2 N -4.356 -10.344 4.218 1.00 . A A . 33 GLN NE2 1 1
6 10988 1 1 33 GLN O O -1.391 -7.306 -0.199 1.00 . A A . 33 GLN O 1 1
6 10989 1 1 33 GLN OE1 O -4.665 -8.617 2.817 1.00 . A A . 33 GLN OE1 1 1
6 10990 1 1 34 TYR C C 0.970 -9.446 -2.900 1.00 . A A . 34 TYR C 1 1
6 10991 1 1 34 TYR CA C 0.433 -8.478 -1.853 1.00 . A A . 34 TYR CA 1 1
6 10992 1 1 34 TYR CB C 1.582 -7.620 -1.327 1.00 . A A . 34 TYR CB 1 1
6 10993 1 1 34 TYR CD1 C 2.301 -8.480 0.931 1.00 . A A . 34 TYR CD1 1 1
6 10994 1 1 34 TYR CD2 C 3.660 -9.005 -0.954 1.00 . A A . 34 TYR CD2 1 1
6 10995 1 1 34 TYR CE1 C 3.162 -9.176 1.749 1.00 . A A . 34 TYR CE1 1 1
6 10996 1 1 34 TYR CE2 C 4.525 -9.705 -0.140 1.00 . A A . 34 TYR CE2 1 1
6 10997 1 1 34 TYR CG C 2.533 -8.381 -0.434 1.00 . A A . 34 TYR CG 1 1
6 10998 1 1 34 TYR CZ C 4.272 -9.788 1.211 1.00 . A A . 34 TYR CZ 1 1
6 10999 1 1 34 TYR H H -0.024 -10.086 -0.529 1.00 . A A . 34 TYR H 1 1
6 11000 1 1 34 TYR HA H -0.291 -7.831 -2.321 1.00 . A A . 34 TYR HA 1 1
6 11001 1 1 34 TYR HB2 H 2.147 -7.233 -2.162 1.00 . A A . 34 TYR HB2 1 1
6 11002 1 1 34 TYR HB3 H 1.176 -6.797 -0.759 1.00 . A A . 34 TYR HB3 1 1
6 11003 1 1 34 TYR HD1 H 1.432 -8.002 1.353 1.00 . A A . 34 TYR HD1 1 1
6 11004 1 1 34 TYR HD2 H 3.857 -8.940 -2.013 1.00 . A A . 34 TYR HD2 1 1
6 11005 1 1 34 TYR HE1 H 2.961 -9.242 2.805 1.00 . A A . 34 TYR HE1 1 1
6 11006 1 1 34 TYR HE2 H 5.392 -10.184 -0.564 1.00 . A A . 34 TYR HE2 1 1
6 11007 1 1 34 TYR HH H 6.036 -10.321 1.757 1.00 . A A . 34 TYR HH 1 1
6 11008 1 1 34 TYR N N -0.226 -9.147 -0.731 1.00 . A A . 34 TYR N 1 1
6 11009 1 1 34 TYR O O 0.913 -10.666 -2.739 1.00 . A A . 34 TYR O 1 1
6 11010 1 1 34 TYR OH O 5.131 -10.487 2.028 1.00 . A A . 34 TYR OH 1 1
6 11011 1 1 35 LYS C C 3.543 -9.232 -5.269 1.00 . A A . 35 LYS C 1 1
6 11012 1 1 35 LYS CA C 2.080 -9.641 -5.074 1.00 . A A . 35 LYS CA 1 1
6 11013 1 1 35 LYS CB C 1.293 -9.404 -6.368 1.00 . A A . 35 LYS CB 1 1
6 11014 1 1 35 LYS CD C 1.636 -9.752 -8.842 1.00 . A A . 35 LYS CD 1 1
6 11015 1 1 35 LYS CE C 0.235 -9.490 -9.382 1.00 . A A . 35 LYS CE 1 1
6 11016 1 1 35 LYS CG C 1.602 -10.410 -7.469 1.00 . A A . 35 LYS CG 1 1
6 11017 1 1 35 LYS H H 1.472 -7.887 -4.051 1.00 . A A . 35 LYS H 1 1
6 11018 1 1 35 LYS HA H 2.036 -10.688 -4.813 1.00 . A A . 35 LYS HA 1 1
6 11019 1 1 35 LYS HB2 H 0.238 -9.458 -6.147 1.00 . A A . 35 LYS HB2 1 1
6 11020 1 1 35 LYS HB3 H 1.523 -8.415 -6.738 1.00 . A A . 35 LYS HB3 1 1
6 11021 1 1 35 LYS HD2 H 2.161 -8.812 -8.766 1.00 . A A . 35 LYS HD2 1 1
6 11022 1 1 35 LYS HD3 H 2.160 -10.402 -9.528 1.00 . A A . 35 LYS HD3 1 1
6 11023 1 1 35 LYS HE2 H 0.315 -9.144 -10.401 1.00 . A A . 35 LYS HE2 1 1
6 11024 1 1 35 LYS HE3 H -0.324 -10.415 -9.360 1.00 . A A . 35 LYS HE3 1 1
6 11025 1 1 35 LYS HG2 H 2.566 -10.858 -7.274 1.00 . A A . 35 LYS HG2 1 1
6 11026 1 1 35 LYS HG3 H 0.835 -11.176 -7.468 1.00 . A A . 35 LYS HG3 1 1
6 11027 1 1 35 LYS HZ1 H 0.081 -7.601 -8.504 1.00 . A A . 35 LYS HZ1 1 1
6 11028 1 1 35 LYS HZ2 H -1.396 -8.231 -9.038 1.00 . A A . 35 LYS HZ2 1 1
6 11029 1 1 35 LYS HZ3 H -0.681 -8.828 -7.625 1.00 . A A . 35 LYS HZ3 1 1
6 11030 1 1 35 LYS N N 1.497 -8.869 -3.980 1.00 . A A . 35 LYS N 1 1
6 11031 1 1 35 LYS NZ N -0.491 -8.466 -8.581 1.00 . A A . 35 LYS NZ 1 1
6 11032 1 1 35 LYS O O 3.841 -8.082 -5.591 1.00 . A A . 35 LYS O 1 1
6 11033 1 1 36 VAL C C 6.395 -9.986 -6.616 1.00 . A A . 36 VAL C 1 1
6 11034 1 1 36 VAL CA C 5.886 -9.946 -5.177 1.00 . A A . 36 VAL CA 1 1
6 11035 1 1 36 VAL CB C 6.683 -10.968 -4.348 1.00 . A A . 36 VAL CB 1 1
6 11036 1 1 36 VAL CG1 C 8.172 -10.659 -4.401 1.00 . A A . 36 VAL CG1 1 1
6 11037 1 1 36 VAL CG2 C 6.184 -10.990 -2.913 1.00 . A A . 36 VAL CG2 1 1
6 11038 1 1 36 VAL H H 4.137 -11.089 -4.834 1.00 . A A . 36 VAL H 1 1
6 11039 1 1 36 VAL HA H 6.083 -8.964 -4.770 1.00 . A A . 36 VAL HA 1 1
6 11040 1 1 36 VAL HB H 6.527 -11.948 -4.776 1.00 . A A . 36 VAL HB 1 1
6 11041 1 1 36 VAL HG11 H 8.329 -9.610 -4.197 1.00 . A A . 36 VAL HG11 1 1
6 11042 1 1 36 VAL HG12 H 8.689 -11.250 -3.661 1.00 . A A . 36 VAL HG12 1 1
6 11043 1 1 36 VAL HG13 H 8.554 -10.896 -5.383 1.00 . A A . 36 VAL HG13 1 1
6 11044 1 1 36 VAL HG21 H 6.080 -9.977 -2.554 1.00 . A A . 36 VAL HG21 1 1
6 11045 1 1 36 VAL HG22 H 5.228 -11.488 -2.870 1.00 . A A . 36 VAL HG22 1 1
6 11046 1 1 36 VAL HG23 H 6.894 -11.519 -2.293 1.00 . A A . 36 VAL HG23 1 1
6 11047 1 1 36 VAL N N 4.447 -10.190 -5.067 1.00 . A A . 36 VAL N 1 1
6 11048 1 1 36 VAL O O 6.168 -10.954 -7.342 1.00 . A A . 36 VAL O 1 1
6 11049 1 1 37 ILE C C 9.162 -9.120 -8.320 1.00 . A A . 37 ILE C 1 1
6 11050 1 1 37 ILE CA C 7.659 -8.824 -8.350 1.00 . A A . 37 ILE CA 1 1
6 11051 1 1 37 ILE CB C 7.427 -7.430 -8.967 1.00 . A A . 37 ILE CB 1 1
6 11052 1 1 37 ILE CD1 C 5.613 -5.709 -9.458 1.00 . A A . 37 ILE CD1 1 1
6 11053 1 1 37 ILE CG1 C 5.928 -7.127 -9.033 1.00 . A A . 37 ILE CG1 1 1
6 11054 1 1 37 ILE CG2 C 8.052 -7.350 -10.354 1.00 . A A . 37 ILE CG2 1 1
6 11055 1 1 37 ILE H H 7.209 -8.174 -6.389 1.00 . A A . 37 ILE H 1 1
6 11056 1 1 37 ILE HA H 7.170 -9.558 -8.976 1.00 . A A . 37 ILE HA 1 1
6 11057 1 1 37 ILE HB H 7.909 -6.697 -8.338 1.00 . A A . 37 ILE HB 1 1
6 11058 1 1 37 ILE HD11 H 6.108 -5.016 -8.793 1.00 . A A . 37 ILE HD11 1 1
6 11059 1 1 37 ILE HD12 H 5.963 -5.550 -10.467 1.00 . A A . 37 ILE HD12 1 1
6 11060 1 1 37 ILE HD13 H 4.547 -5.549 -9.417 1.00 . A A . 37 ILE HD13 1 1
6 11061 1 1 37 ILE HG12 H 5.464 -7.794 -9.745 1.00 . A A . 37 ILE HG12 1 1
6 11062 1 1 37 ILE HG13 H 5.492 -7.287 -8.059 1.00 . A A . 37 ILE HG13 1 1
6 11063 1 1 37 ILE HG21 H 7.614 -8.105 -10.990 1.00 . A A . 37 ILE HG21 1 1
6 11064 1 1 37 ILE HG22 H 7.870 -6.374 -10.776 1.00 . A A . 37 ILE HG22 1 1
6 11065 1 1 37 ILE HG23 H 9.116 -7.518 -10.279 1.00 . A A . 37 ILE HG23 1 1
6 11066 1 1 37 ILE N N 7.087 -8.919 -7.013 1.00 . A A . 37 ILE N 1 1
6 11067 1 1 37 ILE O O 9.618 -10.100 -8.908 1.00 . A A . 37 ILE O 1 1
6 11068 1 1 38 ASN C C 11.866 -8.083 -6.125 1.00 . A A . 38 ASN C 1 1
6 11069 1 1 38 ASN CA C 11.373 -8.448 -7.525 1.00 . A A . 38 ASN CA 1 1
6 11070 1 1 38 ASN CB C 12.092 -7.593 -8.573 1.00 . A A . 38 ASN CB 1 1
6 11071 1 1 38 ASN CG C 13.601 -7.687 -8.463 1.00 . A A . 38 ASN CG 1 1
6 11072 1 1 38 ASN H H 9.507 -7.494 -7.196 1.00 . A A . 38 ASN H 1 1
6 11073 1 1 38 ASN HA H 11.593 -9.488 -7.710 1.00 . A A . 38 ASN HA 1 1
6 11074 1 1 38 ASN HB2 H 11.800 -7.923 -9.559 1.00 . A A . 38 ASN HB2 1 1
6 11075 1 1 38 ASN HB3 H 11.803 -6.560 -8.444 1.00 . A A . 38 ASN HB3 1 1
6 11076 1 1 38 ASN HD21 H 13.632 -6.115 -7.246 1.00 . A A . 38 ASN HD21 1 1
6 11077 1 1 38 ASN HD22 H 15.169 -6.820 -7.600 1.00 . A A . 38 ASN HD22 1 1
6 11078 1 1 38 ASN N N 9.925 -8.267 -7.633 1.00 . A A . 38 ASN N 1 1
6 11079 1 1 38 ASN ND2 N 14.194 -6.782 -7.692 1.00 . A A . 38 ASN ND2 1 1
6 11080 1 1 38 ASN O O 12.275 -6.949 -5.876 1.00 . A A . 38 ASN O 1 1
6 11081 1 1 38 ASN OD1 O 14.227 -8.560 -9.065 1.00 . A A . 38 ASN OD1 1 1
6 11082 1 1 39 SER C C 13.578 -9.519 -3.532 1.00 . A A . 39 SER C 1 1
6 11083 1 1 39 SER CA C 12.247 -8.831 -3.830 1.00 . A A . 39 SER CA 1 1
6 11084 1 1 39 SER CB C 11.181 -9.333 -2.859 1.00 . A A . 39 SER CB 1 1
6 11085 1 1 39 SER H H 11.475 -9.931 -5.469 1.00 . A A . 39 SER H 1 1
6 11086 1 1 39 SER HA H 12.369 -7.768 -3.689 1.00 . A A . 39 SER HA 1 1
6 11087 1 1 39 SER HB2 H 10.255 -8.817 -3.051 1.00 . A A . 39 SER HB2 1 1
6 11088 1 1 39 SER HB3 H 11.038 -10.395 -3.000 1.00 . A A . 39 SER HB3 1 1
6 11089 1 1 39 SER HG H 11.428 -8.173 -1.300 1.00 . A A . 39 SER HG 1 1
6 11090 1 1 39 SER N N 11.813 -9.049 -5.210 1.00 . A A . 39 SER N 1 1
6 11091 1 1 39 SER O O 13.868 -10.590 -4.064 1.00 . A A . 39 SER O 1 1
6 11092 1 1 39 SER OG O 11.564 -9.099 -1.515 1.00 . A A . 39 SER OG 1 1
6 11093 1 1 40 GLY C C 16.816 -8.965 -3.151 1.00 . A A . 40 GLY C 1 1
6 11094 1 1 40 GLY CA C 15.667 -9.461 -2.297 1.00 . A A . 40 GLY CA 1 1
6 11095 1 1 40 GLY H H 14.105 -8.031 -2.297 1.00 . A A . 40 GLY H 1 1
6 11096 1 1 40 GLY HA2 H 15.608 -10.536 -2.386 1.00 . A A . 40 GLY HA2 1 1
6 11097 1 1 40 GLY HA3 H 15.869 -9.209 -1.267 1.00 . A A . 40 GLY HA3 1 1
6 11098 1 1 40 GLY N N 14.384 -8.891 -2.675 1.00 . A A . 40 GLY N 1 1
6 11099 1 1 40 GLY O O 17.188 -9.612 -4.132 1.00 . A A . 40 GLY O 1 1
6 11100 1 1 41 ASN C C 19.384 -6.371 -2.650 1.00 . A A . 41 ASN C 1 1
6 11101 1 1 41 ASN CA C 18.500 -7.251 -3.535 1.00 . A A . 41 ASN CA 1 1
6 11102 1 1 41 ASN CB C 17.996 -6.432 -4.731 1.00 . A A . 41 ASN CB 1 1
6 11103 1 1 41 ASN CG C 16.573 -6.774 -5.126 1.00 . A A . 41 ASN CG 1 1
6 11104 1 1 41 ASN H H 17.042 -7.341 -1.999 1.00 . A A . 41 ASN H 1 1
6 11105 1 1 41 ASN HA H 19.094 -8.073 -3.904 1.00 . A A . 41 ASN HA 1 1
6 11106 1 1 41 ASN HB2 H 18.037 -5.384 -4.485 1.00 . A A . 41 ASN HB2 1 1
6 11107 1 1 41 ASN HB3 H 18.639 -6.621 -5.579 1.00 . A A . 41 ASN HB3 1 1
6 11108 1 1 41 ASN HD21 H 15.874 -5.359 -3.915 1.00 . A A . 41 ASN HD21 1 1
6 11109 1 1 41 ASN HD22 H 14.682 -6.253 -4.790 1.00 . A A . 41 ASN HD22 1 1
6 11110 1 1 41 ASN N N 17.382 -7.817 -2.785 1.00 . A A . 41 ASN N 1 1
6 11111 1 1 41 ASN ND2 N 15.612 -6.057 -4.552 1.00 . A A . 41 ASN ND2 1 1
6 11112 1 1 41 ASN O O 20.507 -6.746 -2.313 1.00 . A A . 41 ASN O 1 1
6 11113 1 1 41 ASN OD1 O 16.338 -7.669 -5.937 1.00 . A A . 41 ASN OD1 1 1
6 11114 1 1 42 GLY C C 19.450 -4.447 0.031 1.00 . A A . 42 GLY C 1 1
6 11115 1 1 42 GLY CA C 19.633 -4.268 -1.467 1.00 . A A . 42 GLY CA 1 1
6 11116 1 1 42 GLY H H 17.959 -4.970 -2.558 1.00 . A A . 42 GLY H 1 1
6 11117 1 1 42 GLY HA2 H 19.337 -3.260 -1.733 1.00 . A A . 42 GLY HA2 1 1
6 11118 1 1 42 GLY HA3 H 20.680 -4.389 -1.699 1.00 . A A . 42 GLY HA3 1 1
6 11119 1 1 42 GLY N N 18.869 -5.201 -2.281 1.00 . A A . 42 GLY N 1 1
6 11120 1 1 42 GLY O O 18.542 -5.141 0.488 1.00 . A A . 42 GLY O 1 1
6 11121 1 1 43 VAL C C 19.480 -2.674 2.780 1.00 . A A . 43 VAL C 1 1
6 11122 1 1 43 VAL CA C 20.328 -3.828 2.244 1.00 . A A . 43 VAL CA 1 1
6 11123 1 1 43 VAL CB C 21.762 -3.724 2.810 1.00 . A A . 43 VAL CB 1 1
6 11124 1 1 43 VAL CG1 C 21.824 -4.230 4.245 1.00 . A A . 43 VAL CG1 1 1
6 11125 1 1 43 VAL CG2 C 22.740 -4.491 1.931 1.00 . A A . 43 VAL CG2 1 1
6 11126 1 1 43 VAL H H 21.035 -3.280 0.333 1.00 . A A . 43 VAL H 1 1
6 11127 1 1 43 VAL HA H 19.896 -4.766 2.563 1.00 . A A . 43 VAL HA 1 1
6 11128 1 1 43 VAL HB H 22.052 -2.684 2.808 1.00 . A A . 43 VAL HB 1 1
6 11129 1 1 43 VAL HG11 H 21.279 -5.159 4.323 1.00 . A A . 43 VAL HG11 1 1
6 11130 1 1 43 VAL HG12 H 22.855 -4.391 4.523 1.00 . A A . 43 VAL HG12 1 1
6 11131 1 1 43 VAL HG13 H 21.385 -3.497 4.904 1.00 . A A . 43 VAL HG13 1 1
6 11132 1 1 43 VAL HG21 H 22.725 -4.079 0.933 1.00 . A A . 43 VAL HG21 1 1
6 11133 1 1 43 VAL HG22 H 23.735 -4.406 2.342 1.00 . A A . 43 VAL HG22 1 1
6 11134 1 1 43 VAL HG23 H 22.452 -5.530 1.897 1.00 . A A . 43 VAL HG23 1 1
6 11135 1 1 43 VAL N N 20.337 -3.802 0.782 1.00 . A A . 43 VAL N 1 1
6 11136 1 1 43 VAL O O 19.018 -1.844 1.999 1.00 . A A . 43 VAL O 1 1
6 11137 1 1 44 LYS C C 18.163 -1.869 6.191 1.00 . A A . 44 LYS C 1 1
6 11138 1 1 44 LYS CA C 18.501 -1.544 4.734 1.00 . A A . 44 LYS CA 1 1
6 11139 1 1 44 LYS CB C 17.187 -1.349 3.963 1.00 . A A . 44 LYS CB 1 1
6 11140 1 1 44 LYS CD C 15.441 -2.898 4.910 1.00 . A A . 44 LYS CD 1 1
6 11141 1 1 44 LYS CE C 14.738 -4.237 4.756 1.00 . A A . 44 LYS CE 1 1
6 11142 1 1 44 LYS CG C 16.397 -2.635 3.757 1.00 . A A . 44 LYS CG 1 1
6 11143 1 1 44 LYS H H 19.717 -3.284 4.677 1.00 . A A . 44 LYS H 1 1
6 11144 1 1 44 LYS HA H 19.060 -0.623 4.702 1.00 . A A . 44 LYS HA 1 1
6 11145 1 1 44 LYS HB2 H 16.564 -0.656 4.509 1.00 . A A . 44 LYS HB2 1 1
6 11146 1 1 44 LYS HB3 H 17.408 -0.929 2.994 1.00 . A A . 44 LYS HB3 1 1
6 11147 1 1 44 LYS HD2 H 15.998 -2.901 5.834 1.00 . A A . 44 LYS HD2 1 1
6 11148 1 1 44 LYS HD3 H 14.699 -2.114 4.937 1.00 . A A . 44 LYS HD3 1 1
6 11149 1 1 44 LYS HE2 H 14.052 -4.367 5.579 1.00 . A A . 44 LYS HE2 1 1
6 11150 1 1 44 LYS HE3 H 14.189 -4.236 3.826 1.00 . A A . 44 LYS HE3 1 1
6 11151 1 1 44 LYS HG2 H 15.826 -2.552 2.844 1.00 . A A . 44 LYS HG2 1 1
6 11152 1 1 44 LYS HG3 H 17.087 -3.461 3.677 1.00 . A A . 44 LYS HG3 1 1
6 11153 1 1 44 LYS HZ1 H 16.390 -5.252 3.978 1.00 . A A . 44 LYS HZ1 1 1
6 11154 1 1 44 LYS HZ2 H 16.214 -5.414 5.653 1.00 . A A . 44 LYS HZ2 1 1
6 11155 1 1 44 LYS HZ3 H 15.197 -6.271 4.608 1.00 . A A . 44 LYS HZ3 1 1
6 11156 1 1 44 LYS N N 19.305 -2.603 4.107 1.00 . A A . 44 LYS N 1 1
6 11157 1 1 44 LYS NZ N 15.703 -5.372 4.749 1.00 . A A . 44 LYS NZ 1 1
6 11158 1 1 44 LYS O O 18.148 -3.029 6.604 1.00 . A A . 44 LYS O 1 1
6 11159 1 1 45 PRO C C 16.124 -1.358 8.666 1.00 . A A . 45 PRO C 1 1
6 11160 1 1 45 PRO CA C 17.552 -0.897 8.405 1.00 . A A . 45 PRO CA 1 1
6 11161 1 1 45 PRO CB C 17.740 0.536 8.932 1.00 . A A . 45 PRO CB 1 1
6 11162 1 1 45 PRO CD C 17.925 0.596 6.549 1.00 . A A . 45 PRO CD 1 1
6 11163 1 1 45 PRO CG C 18.329 1.313 7.802 1.00 . A A . 45 PRO CG 1 1
6 11164 1 1 45 PRO HA H 18.232 -1.556 8.925 1.00 . A A . 45 PRO HA 1 1
6 11165 1 1 45 PRO HB2 H 16.784 0.939 9.226 1.00 . A A . 45 PRO HB2 1 1
6 11166 1 1 45 PRO HB3 H 18.403 0.521 9.785 1.00 . A A . 45 PRO HB3 1 1
6 11167 1 1 45 PRO HD2 H 16.953 0.927 6.219 1.00 . A A . 45 PRO HD2 1 1
6 11168 1 1 45 PRO HD3 H 18.662 0.746 5.774 1.00 . A A . 45 PRO HD3 1 1
6 11169 1 1 45 PRO HG2 H 17.935 2.318 7.803 1.00 . A A . 45 PRO HG2 1 1
6 11170 1 1 45 PRO HG3 H 19.406 1.332 7.892 1.00 . A A . 45 PRO HG3 1 1
6 11171 1 1 45 PRO N N 17.890 -0.809 6.981 1.00 . A A . 45 PRO N 1 1
6 11172 1 1 45 PRO O O 15.315 -1.489 7.747 1.00 . A A . 45 PRO O 1 1
6 11173 1 1 46 GLY C C 13.491 -0.935 10.148 1.00 . A A . 46 GLY C 1 1
6 11174 1 1 46 GLY CA C 14.513 -2.035 10.351 1.00 . A A . 46 GLY CA 1 1
6 11175 1 1 46 GLY H H 16.529 -1.474 10.617 1.00 . A A . 46 GLY H 1 1
6 11176 1 1 46 GLY HA2 H 14.538 -2.305 11.395 1.00 . A A . 46 GLY HA2 1 1
6 11177 1 1 46 GLY HA3 H 14.226 -2.897 9.767 1.00 . A A . 46 GLY HA3 1 1
6 11178 1 1 46 GLY N N 15.832 -1.599 9.939 1.00 . A A . 46 GLY N 1 1
6 11179 1 1 46 GLY O O 13.808 0.077 9.539 1.00 . A A . 46 GLY O 1 1
6 11180 1 1 47 LYS C C 11.606 1.282 10.672 1.00 . A A . 47 LYS C 1 1
6 11181 1 1 47 LYS CA C 11.172 -0.175 10.441 1.00 . A A . 47 LYS CA 1 1
6 11182 1 1 47 LYS CB C 10.020 -0.514 11.389 1.00 . A A . 47 LYS CB 1 1
6 11183 1 1 47 LYS CD C 8.316 -2.209 12.129 1.00 . A A . 47 LYS CD 1 1
6 11184 1 1 47 LYS CE C 8.971 -2.586 13.449 1.00 . A A . 47 LYS CE 1 1
6 11185 1 1 47 LYS CG C 9.350 -1.842 11.077 1.00 . A A . 47 LYS CG 1 1
6 11186 1 1 47 LYS H H 12.077 -1.983 11.093 1.00 . A A . 47 LYS H 1 1
6 11187 1 1 47 LYS HA H 10.816 -0.266 9.428 1.00 . A A . 47 LYS HA 1 1
6 11188 1 1 47 LYS HB2 H 10.400 -0.554 12.398 1.00 . A A . 47 LYS HB2 1 1
6 11189 1 1 47 LYS HB3 H 9.275 0.265 11.324 1.00 . A A . 47 LYS HB3 1 1
6 11190 1 1 47 LYS HD2 H 7.666 -1.362 12.292 1.00 . A A . 47 LYS HD2 1 1
6 11191 1 1 47 LYS HD3 H 7.737 -3.047 11.773 1.00 . A A . 47 LYS HD3 1 1
6 11192 1 1 47 LYS HE2 H 9.668 -3.392 13.273 1.00 . A A . 47 LYS HE2 1 1
6 11193 1 1 47 LYS HE3 H 9.503 -1.728 13.830 1.00 . A A . 47 LYS HE3 1 1
6 11194 1 1 47 LYS HG2 H 8.861 -1.771 10.118 1.00 . A A . 47 LYS HG2 1 1
6 11195 1 1 47 LYS HG3 H 10.105 -2.614 11.043 1.00 . A A . 47 LYS HG3 1 1
6 11196 1 1 47 LYS HZ1 H 7.284 -2.264 14.637 1.00 . A A . 47 LYS HZ1 1 1
6 11197 1 1 47 LYS HZ2 H 7.461 -3.865 14.117 1.00 . A A . 47 LYS HZ2 1 1
6 11198 1 1 47 LYS HZ3 H 8.445 -3.263 15.354 1.00 . A A . 47 LYS HZ3 1 1
6 11199 1 1 47 LYS N N 12.262 -1.148 10.615 1.00 . A A . 47 LYS N 1 1
6 11200 1 1 47 LYS NZ N 7.970 -3.026 14.460 1.00 . A A . 47 LYS NZ 1 1
6 11201 1 1 47 LYS O O 10.879 2.206 10.312 1.00 . A A . 47 LYS O 1 1
6 11202 1 1 48 SER C C 14.051 3.337 10.268 1.00 . A A . 48 SER C 1 1
6 11203 1 1 48 SER CA C 13.288 2.838 11.498 1.00 . A A . 48 SER CA 1 1
6 11204 1 1 48 SER CB C 14.199 2.861 12.728 1.00 . A A . 48 SER CB 1 1
6 11205 1 1 48 SER H H 13.311 0.718 11.553 1.00 . A A . 48 SER H 1 1
6 11206 1 1 48 SER HA H 12.439 3.489 11.672 1.00 . A A . 48 SER HA 1 1
6 11207 1 1 48 SER HB2 H 13.642 2.528 13.592 1.00 . A A . 48 SER HB2 1 1
6 11208 1 1 48 SER HB3 H 15.037 2.199 12.564 1.00 . A A . 48 SER HB3 1 1
6 11209 1 1 48 SER HG H 15.487 4.114 13.506 1.00 . A A . 48 SER HG 1 1
6 11210 1 1 48 SER N N 12.778 1.488 11.264 1.00 . A A . 48 SER N 1 1
6 11211 1 1 48 SER O O 14.685 4.391 10.297 1.00 . A A . 48 SER O 1 1
6 11212 1 1 48 SER OG O 14.688 4.167 12.977 1.00 . A A . 48 SER OG 1 1
6 11213 1 1 49 ASP C C 13.933 3.971 7.171 1.00 . A A . 49 ASP C 1 1
6 11214 1 1 49 ASP CA C 14.659 2.871 7.938 1.00 . A A . 49 ASP CA 1 1
6 11215 1 1 49 ASP CB C 14.741 1.617 7.066 1.00 . A A . 49 ASP CB 1 1
6 11216 1 1 49 ASP CG C 13.379 1.139 6.603 1.00 . A A . 49 ASP CG 1 1
6 11217 1 1 49 ASP H H 13.426 1.750 9.236 1.00 . A A . 49 ASP H 1 1
6 11218 1 1 49 ASP HA H 15.664 3.198 8.167 1.00 . A A . 49 ASP HA 1 1
6 11219 1 1 49 ASP HB2 H 15.341 1.831 6.195 1.00 . A A . 49 ASP HB2 1 1
6 11220 1 1 49 ASP HB3 H 15.207 0.823 7.633 1.00 . A A . 49 ASP HB3 1 1
6 11221 1 1 49 ASP N N 13.977 2.557 9.192 1.00 . A A . 49 ASP N 1 1
6 11222 1 1 49 ASP O O 12.766 4.259 7.433 1.00 . A A . 49 ASP O 1 1
6 11223 1 1 49 ASP OD1 O 12.805 1.776 5.697 1.00 . A A . 49 ASP OD1 1 1
6 11224 1 1 49 ASP OD2 O 12.888 0.127 7.143 1.00 . A A . 49 ASP OD2 1 1
6 11225 1 1 50 THR C C 14.211 5.215 3.924 1.00 . A A . 50 THR C 1 1
6 11226 1 1 50 THR CA C 14.068 5.624 5.381 1.00 . A A . 50 THR CA 1 1
6 11227 1 1 50 THR CB C 14.774 6.975 5.604 1.00 . A A . 50 THR CB 1 1
6 11228 1 1 50 THR CG2 C 14.126 8.071 4.769 1.00 . A A . 50 THR CG2 1 1
6 11229 1 1 50 THR H H 15.560 4.292 6.061 1.00 . A A . 50 THR H 1 1
6 11230 1 1 50 THR HA H 13.016 5.731 5.625 1.00 . A A . 50 THR HA 1 1
6 11231 1 1 50 THR HB H 15.808 6.879 5.305 1.00 . A A . 50 THR HB 1 1
6 11232 1 1 50 THR HG1 H 15.609 7.339 7.354 1.00 . A A . 50 THR HG1 1 1
6 11233 1 1 50 THR HG21 H 14.158 7.796 3.725 1.00 . A A . 50 THR HG21 1 1
6 11234 1 1 50 THR HG22 H 13.100 8.199 5.078 1.00 . A A . 50 THR HG22 1 1
6 11235 1 1 50 THR HG23 H 14.663 8.998 4.914 1.00 . A A . 50 THR HG23 1 1
6 11236 1 1 50 THR N N 14.634 4.572 6.217 1.00 . A A . 50 THR N 1 1
6 11237 1 1 50 THR O O 15.320 4.961 3.456 1.00 . A A . 50 THR O 1 1
6 11238 1 1 50 THR OG1 O 14.721 7.333 6.990 1.00 . A A . 50 THR OG1 1 1
6 11239 1 1 51 VAL C C 12.568 5.760 0.864 1.00 . A A . 51 VAL C 1 1
6 11240 1 1 51 VAL CA C 13.144 4.722 1.815 1.00 . A A . 51 VAL CA 1 1
6 11241 1 1 51 VAL CB C 12.384 3.389 1.630 1.00 . A A . 51 VAL CB 1 1
6 11242 1 1 51 VAL CG1 C 12.679 2.442 2.782 1.00 . A A . 51 VAL CG1 1 1
6 11243 1 1 51 VAL CG2 C 10.883 3.619 1.505 1.00 . A A . 51 VAL CG2 1 1
6 11244 1 1 51 VAL H H 12.244 5.418 3.601 1.00 . A A . 51 VAL H 1 1
6 11245 1 1 51 VAL HA H 14.178 4.553 1.557 1.00 . A A . 51 VAL HA 1 1
6 11246 1 1 51 VAL HB H 12.732 2.925 0.718 1.00 . A A . 51 VAL HB 1 1
6 11247 1 1 51 VAL HG11 H 13.748 2.371 2.925 1.00 . A A . 51 VAL HG11 1 1
6 11248 1 1 51 VAL HG12 H 12.219 2.820 3.685 1.00 . A A . 51 VAL HG12 1 1
6 11249 1 1 51 VAL HG13 H 12.278 1.463 2.558 1.00 . A A . 51 VAL HG13 1 1
6 11250 1 1 51 VAL HG21 H 10.529 4.164 2.369 1.00 . A A . 51 VAL HG21 1 1
6 11251 1 1 51 VAL HG22 H 10.679 4.190 0.610 1.00 . A A . 51 VAL HG22 1 1
6 11252 1 1 51 VAL HG23 H 10.376 2.666 1.448 1.00 . A A . 51 VAL HG23 1 1
6 11253 1 1 51 VAL N N 13.100 5.154 3.203 1.00 . A A . 51 VAL N 1 1
6 11254 1 1 51 VAL O O 11.579 6.428 1.169 1.00 . A A . 51 VAL O 1 1
6 11255 1 1 52 THR C C 12.290 5.984 -2.508 1.00 . A A . 52 THR C 1 1
6 11256 1 1 52 THR CA C 12.747 6.806 -1.316 1.00 . A A . 52 THR CA 1 1
6 11257 1 1 52 THR CB C 13.847 7.789 -1.760 1.00 . A A . 52 THR CB 1 1
6 11258 1 1 52 THR CG2 C 13.313 8.762 -2.802 1.00 . A A . 52 THR CG2 1 1
6 11259 1 1 52 THR H H 14.017 5.361 -0.453 1.00 . A A . 52 THR H 1 1
6 11260 1 1 52 THR HA H 11.909 7.366 -0.926 1.00 . A A . 52 THR HA 1 1
6 11261 1 1 52 THR HB H 14.658 7.227 -2.198 1.00 . A A . 52 THR HB 1 1
6 11262 1 1 52 THR HG1 H 15.243 8.250 -0.444 1.00 . A A . 52 THR HG1 1 1
6 11263 1 1 52 THR HG21 H 12.434 9.257 -2.415 1.00 . A A . 52 THR HG21 1 1
6 11264 1 1 52 THR HG22 H 14.070 9.499 -3.028 1.00 . A A . 52 THR HG22 1 1
6 11265 1 1 52 THR HG23 H 13.055 8.222 -3.700 1.00 . A A . 52 THR HG23 1 1
6 11266 1 1 52 THR N N 13.211 5.895 -0.288 1.00 . A A . 52 THR N 1 1
6 11267 1 1 52 THR O O 13.074 5.233 -3.088 1.00 . A A . 52 THR O 1 1
6 11268 1 1 52 THR OG1 O 14.340 8.518 -0.629 1.00 . A A . 52 THR OG1 1 1
6 11269 1 1 53 VAL C C 9.442 6.159 -4.755 1.00 . A A . 53 VAL C 1 1
6 11270 1 1 53 VAL CA C 10.471 5.356 -3.973 1.00 . A A . 53 VAL CA 1 1
6 11271 1 1 53 VAL CB C 9.792 4.066 -3.459 1.00 . A A . 53 VAL CB 1 1
6 11272 1 1 53 VAL CG1 C 10.702 3.318 -2.499 1.00 . A A . 53 VAL CG1 1 1
6 11273 1 1 53 VAL CG2 C 8.461 4.385 -2.791 1.00 . A A . 53 VAL CG2 1 1
6 11274 1 1 53 VAL H H 10.452 6.749 -2.383 1.00 . A A . 53 VAL H 1 1
6 11275 1 1 53 VAL HA H 11.282 5.075 -4.629 1.00 . A A . 53 VAL HA 1 1
6 11276 1 1 53 VAL HB H 9.598 3.425 -4.307 1.00 . A A . 53 VAL HB 1 1
6 11277 1 1 53 VAL HG11 H 11.652 3.116 -2.986 1.00 . A A . 53 VAL HG11 1 1
6 11278 1 1 53 VAL HG12 H 10.867 3.927 -1.613 1.00 . A A . 53 VAL HG12 1 1
6 11279 1 1 53 VAL HG13 H 10.230 2.381 -2.214 1.00 . A A . 53 VAL HG13 1 1
6 11280 1 1 53 VAL HG21 H 8.616 5.118 -2.012 1.00 . A A . 53 VAL HG21 1 1
6 11281 1 1 53 VAL HG22 H 7.773 4.778 -3.525 1.00 . A A . 53 VAL HG22 1 1
6 11282 1 1 53 VAL HG23 H 8.050 3.483 -2.360 1.00 . A A . 53 VAL HG23 1 1
6 11283 1 1 53 VAL N N 11.025 6.123 -2.869 1.00 . A A . 53 VAL N 1 1
6 11284 1 1 53 VAL O O 9.124 7.295 -4.410 1.00 . A A . 53 VAL O 1 1
6 11285 1 1 54 GLU C C 6.715 5.221 -6.720 1.00 . A A . 54 GLU C 1 1
6 11286 1 1 54 GLU CA C 7.908 6.160 -6.641 1.00 . A A . 54 GLU CA 1 1
6 11287 1 1 54 GLU CB C 8.463 6.447 -8.040 1.00 . A A . 54 GLU CB 1 1
6 11288 1 1 54 GLU CD C 6.490 6.136 -9.590 1.00 . A A . 54 GLU CD 1 1
6 11289 1 1 54 GLU CG C 7.468 7.118 -8.975 1.00 . A A . 54 GLU CG 1 1
6 11290 1 1 54 GLU H H 9.247 4.647 -6.035 1.00 . A A . 54 GLU H 1 1
6 11291 1 1 54 GLU HA H 7.604 7.085 -6.176 1.00 . A A . 54 GLU HA 1 1
6 11292 1 1 54 GLU HB2 H 9.325 7.092 -7.946 1.00 . A A . 54 GLU HB2 1 1
6 11293 1 1 54 GLU HB3 H 8.771 5.514 -8.488 1.00 . A A . 54 GLU HB3 1 1
6 11294 1 1 54 GLU HG2 H 6.910 7.855 -8.417 1.00 . A A . 54 GLU HG2 1 1
6 11295 1 1 54 GLU HG3 H 8.013 7.606 -9.770 1.00 . A A . 54 GLU HG3 1 1
6 11296 1 1 54 GLU N N 8.928 5.546 -5.808 1.00 . A A . 54 GLU N 1 1
6 11297 1 1 54 GLU O O 6.880 4.028 -6.976 1.00 . A A . 54 GLU O 1 1
6 11298 1 1 54 GLU OE1 O 6.908 5.347 -10.463 1.00 . A A . 54 GLU OE1 1 1
6 11299 1 1 54 GLU OE2 O 5.304 6.157 -9.198 1.00 . A A . 54 GLU OE2 1 1
6 11300 1 1 55 TYR C C 3.133 5.619 -7.137 1.00 . A A . 55 TYR C 1 1
6 11301 1 1 55 TYR CA C 4.328 4.905 -6.542 1.00 . A A . 55 TYR CA 1 1
6 11302 1 1 55 TYR CB C 3.968 4.409 -5.137 1.00 . A A . 55 TYR CB 1 1
6 11303 1 1 55 TYR CD1 C 3.973 6.524 -3.747 1.00 . A A . 55 TYR CD1 1 1
6 11304 1 1 55 TYR CD2 C 1.920 5.325 -3.961 1.00 . A A . 55 TYR CD2 1 1
6 11305 1 1 55 TYR CE1 C 3.346 7.461 -2.949 1.00 . A A . 55 TYR CE1 1 1
6 11306 1 1 55 TYR CE2 C 1.284 6.260 -3.163 1.00 . A A . 55 TYR CE2 1 1
6 11307 1 1 55 TYR CG C 3.275 5.440 -4.267 1.00 . A A . 55 TYR CG 1 1
6 11308 1 1 55 TYR CZ C 2.002 7.326 -2.660 1.00 . A A . 55 TYR CZ 1 1
6 11309 1 1 55 TYR H H 5.424 6.707 -6.322 1.00 . A A . 55 TYR H 1 1
6 11310 1 1 55 TYR HA H 4.556 4.049 -7.158 1.00 . A A . 55 TYR HA 1 1
6 11311 1 1 55 TYR HB2 H 3.309 3.560 -5.225 1.00 . A A . 55 TYR HB2 1 1
6 11312 1 1 55 TYR HB3 H 4.870 4.102 -4.635 1.00 . A A . 55 TYR HB3 1 1
6 11313 1 1 55 TYR HD1 H 5.023 6.628 -3.975 1.00 . A A . 55 TYR HD1 1 1
6 11314 1 1 55 TYR HD2 H 1.361 4.487 -4.356 1.00 . A A . 55 TYR HD2 1 1
6 11315 1 1 55 TYR HE1 H 3.908 8.295 -2.555 1.00 . A A . 55 TYR HE1 1 1
6 11316 1 1 55 TYR HE2 H 0.227 6.154 -2.938 1.00 . A A . 55 TYR HE2 1 1
6 11317 1 1 55 TYR HH H 1.687 9.137 -2.096 1.00 . A A . 55 TYR HH 1 1
6 11318 1 1 55 TYR N N 5.514 5.747 -6.504 1.00 . A A . 55 TYR N 1 1
6 11319 1 1 55 TYR O O 3.062 6.848 -7.166 1.00 . A A . 55 TYR O 1 1
6 11320 1 1 55 TYR OH O 1.377 8.258 -1.865 1.00 . A A . 55 TYR OH 1 1
6 11321 1 1 56 THR C C -0.197 4.716 -7.416 1.00 . A A . 56 THR C 1 1
6 11322 1 1 56 THR CA C 0.967 5.312 -8.182 1.00 . A A . 56 THR CA 1 1
6 11323 1 1 56 THR CB C 0.840 4.941 -9.671 1.00 . A A . 56 THR CB 1 1
6 11324 1 1 56 THR CG2 C -0.430 5.525 -10.270 1.00 . A A . 56 THR CG2 1 1
6 11325 1 1 56 THR H H 2.345 3.848 -7.557 1.00 . A A . 56 THR H 1 1
6 11326 1 1 56 THR HA H 0.950 6.389 -8.084 1.00 . A A . 56 THR HA 1 1
6 11327 1 1 56 THR HB H 0.799 3.864 -9.755 1.00 . A A . 56 THR HB 1 1
6 11328 1 1 56 THR HG1 H 2.758 4.927 -10.132 1.00 . A A . 56 THR HG1 1 1
6 11329 1 1 56 THR HG21 H -0.415 6.599 -10.168 1.00 . A A . 56 THR HG21 1 1
6 11330 1 1 56 THR HG22 H -0.488 5.261 -11.316 1.00 . A A . 56 THR HG22 1 1
6 11331 1 1 56 THR HG23 H -1.289 5.126 -9.750 1.00 . A A . 56 THR HG23 1 1
6 11332 1 1 56 THR N N 2.200 4.816 -7.607 1.00 . A A . 56 THR N 1 1
6 11333 1 1 56 THR O O -0.436 3.510 -7.479 1.00 . A A . 56 THR O 1 1
6 11334 1 1 56 THR OG1 O 1.978 5.422 -10.394 1.00 . A A . 56 THR OG1 1 1
6 11335 1 1 57 GLY C C -3.365 5.486 -6.463 1.00 . A A . 57 GLY C 1 1
6 11336 1 1 57 GLY CA C -2.031 5.061 -5.911 1.00 . A A . 57 GLY CA 1 1
6 11337 1 1 57 GLY H H -0.701 6.514 -6.692 1.00 . A A . 57 GLY H 1 1
6 11338 1 1 57 GLY HA2 H -1.940 5.430 -4.899 1.00 . A A . 57 GLY HA2 1 1
6 11339 1 1 57 GLY HA3 H -1.991 3.982 -5.894 1.00 . A A . 57 GLY HA3 1 1
6 11340 1 1 57 GLY N N -0.921 5.555 -6.693 1.00 . A A . 57 GLY N 1 1
6 11341 1 1 57 GLY O O -3.502 6.579 -7.012 1.00 . A A . 57 GLY O 1 1
6 11342 1 1 58 ARG C C -6.725 4.238 -5.916 1.00 . A A . 58 ARG C 1 1
6 11343 1 1 58 ARG CA C -5.688 4.909 -6.800 1.00 . A A . 58 ARG CA 1 1
6 11344 1 1 58 ARG CB C -5.845 4.447 -8.251 1.00 . A A . 58 ARG CB 1 1
6 11345 1 1 58 ARG CD C -6.928 2.178 -8.356 1.00 . A A . 58 ARG CD 1 1
6 11346 1 1 58 ARG CG C -5.624 2.955 -8.452 1.00 . A A . 58 ARG CG 1 1
6 11347 1 1 58 ARG CZ C -7.724 -0.091 -8.878 1.00 . A A . 58 ARG CZ 1 1
6 11348 1 1 58 ARG H H -4.171 3.760 -5.878 1.00 . A A . 58 ARG H 1 1
6 11349 1 1 58 ARG HA H -5.828 5.978 -6.754 1.00 . A A . 58 ARG HA 1 1
6 11350 1 1 58 ARG HB2 H -6.846 4.687 -8.586 1.00 . A A . 58 ARG HB2 1 1
6 11351 1 1 58 ARG HB3 H -5.129 4.979 -8.865 1.00 . A A . 58 ARG HB3 1 1
6 11352 1 1 58 ARG HD2 H -7.337 2.306 -7.364 1.00 . A A . 58 ARG HD2 1 1
6 11353 1 1 58 ARG HD3 H -7.621 2.572 -9.084 1.00 . A A . 58 ARG HD3 1 1
6 11354 1 1 58 ARG HE H -5.816 0.408 -8.578 1.00 . A A . 58 ARG HE 1 1
6 11355 1 1 58 ARG HG2 H -5.193 2.793 -9.429 1.00 . A A . 58 ARG HG2 1 1
6 11356 1 1 58 ARG HG3 H -4.945 2.597 -7.690 1.00 . A A . 58 ARG HG3 1 1
6 11357 1 1 58 ARG HH11 H -9.176 1.310 -8.756 1.00 . A A . 58 ARG HH11 1 1
6 11358 1 1 58 ARG HH12 H -9.720 -0.292 -9.126 1.00 . A A . 58 ARG HH12 1 1
6 11359 1 1 58 ARG HH21 H -6.522 -1.706 -9.065 1.00 . A A . 58 ARG HH21 1 1
6 11360 1 1 58 ARG HH22 H -8.212 -2.007 -9.300 1.00 . A A . 58 ARG HH22 1 1
6 11361 1 1 58 ARG N N -4.349 4.615 -6.323 1.00 . A A . 58 ARG N 1 1
6 11362 1 1 58 ARG NE N -6.732 0.753 -8.609 1.00 . A A . 58 ARG NE 1 1
6 11363 1 1 58 ARG NH1 N -8.976 0.345 -8.924 1.00 . A A . 58 ARG NH1 1 1
6 11364 1 1 58 ARG NH2 N -7.465 -1.373 -9.099 1.00 . A A . 58 ARG NH2 1 1
6 11365 1 1 58 ARG O O -6.504 3.144 -5.396 1.00 . A A . 58 ARG O 1 1
6 11366 1 1 59 LEU C C -9.662 3.255 -5.715 1.00 . A A . 59 LEU C 1 1
6 11367 1 1 59 LEU CA C -8.953 4.365 -4.962 1.00 . A A . 59 LEU CA 1 1
6 11368 1 1 59 LEU CB C -9.933 5.490 -4.622 1.00 . A A . 59 LEU CB 1 1
6 11369 1 1 59 LEU CD1 C -10.540 4.735 -2.309 1.00 . A A . 59 LEU CD1 1 1
6 11370 1 1 59 LEU CD2 C -12.069 6.260 -3.573 1.00 . A A . 59 LEU CD2 1 1
6 11371 1 1 59 LEU CG C -11.078 5.112 -3.681 1.00 . A A . 59 LEU CG 1 1
6 11372 1 1 59 LEU H H -7.978 5.758 -6.216 1.00 . A A . 59 LEU H 1 1
6 11373 1 1 59 LEU HA H -8.540 3.960 -4.051 1.00 . A A . 59 LEU HA 1 1
6 11374 1 1 59 LEU HB2 H -9.375 6.297 -4.167 1.00 . A A . 59 LEU HB2 1 1
6 11375 1 1 59 LEU HB3 H -10.364 5.852 -5.544 1.00 . A A . 59 LEU HB3 1 1
6 11376 1 1 59 LEU HD11 H -9.871 3.893 -2.403 1.00 . A A . 59 LEU HD11 1 1
6 11377 1 1 59 LEU HD12 H -10.005 5.574 -1.889 1.00 . A A . 59 LEU HD12 1 1
6 11378 1 1 59 LEU HD13 H -11.362 4.472 -1.661 1.00 . A A . 59 LEU HD13 1 1
6 11379 1 1 59 LEU HD21 H -12.464 6.485 -4.553 1.00 . A A . 59 LEU HD21 1 1
6 11380 1 1 59 LEU HD22 H -12.876 5.979 -2.916 1.00 . A A . 59 LEU HD22 1 1
6 11381 1 1 59 LEU HD23 H -11.569 7.132 -3.177 1.00 . A A . 59 LEU HD23 1 1
6 11382 1 1 59 LEU HG H -11.598 4.254 -4.083 1.00 . A A . 59 LEU HG 1 1
6 11383 1 1 59 LEU N N -7.866 4.892 -5.770 1.00 . A A . 59 LEU N 1 1
6 11384 1 1 59 LEU O O -9.540 3.157 -6.936 1.00 . A A . 59 LEU O 1 1
6 11385 1 1 60 ILE C C -12.070 1.876 -6.682 1.00 . A A . 60 ILE C 1 1
6 11386 1 1 60 ILE CA C -11.128 1.323 -5.617 1.00 . A A . 60 ILE CA 1 1
6 11387 1 1 60 ILE CB C -11.935 0.510 -4.580 1.00 . A A . 60 ILE CB 1 1
6 11388 1 1 60 ILE CD1 C -11.533 -1.677 -5.835 1.00 . A A . 60 ILE CD1 1 1
6 11389 1 1 60 ILE CG1 C -12.552 -0.737 -5.227 1.00 . A A . 60 ILE CG1 1 1
6 11390 1 1 60 ILE CG2 C -13.016 1.377 -3.950 1.00 . A A . 60 ILE CG2 1 1
6 11391 1 1 60 ILE H H -10.437 2.528 -4.019 1.00 . A A . 60 ILE H 1 1
6 11392 1 1 60 ILE HA H -10.412 0.666 -6.088 1.00 . A A . 60 ILE HA 1 1
6 11393 1 1 60 ILE HB H -11.260 0.202 -3.798 1.00 . A A . 60 ILE HB 1 1
6 11394 1 1 60 ILE HD11 H -10.837 -1.996 -5.073 1.00 . A A . 60 ILE HD11 1 1
6 11395 1 1 60 ILE HD12 H -12.041 -2.539 -6.243 1.00 . A A . 60 ILE HD12 1 1
6 11396 1 1 60 ILE HD13 H -10.998 -1.168 -6.624 1.00 . A A . 60 ILE HD13 1 1
6 11397 1 1 60 ILE HG12 H -13.102 -1.289 -4.477 1.00 . A A . 60 ILE HG12 1 1
6 11398 1 1 60 ILE HG13 H -13.230 -0.429 -6.009 1.00 . A A . 60 ILE HG13 1 1
6 11399 1 1 60 ILE HG21 H -12.558 2.232 -3.472 1.00 . A A . 60 ILE HG21 1 1
6 11400 1 1 60 ILE HG22 H -13.700 1.714 -4.717 1.00 . A A . 60 ILE HG22 1 1
6 11401 1 1 60 ILE HG23 H -13.557 0.798 -3.213 1.00 . A A . 60 ILE HG23 1 1
6 11402 1 1 60 ILE N N -10.393 2.414 -4.991 1.00 . A A . 60 ILE N 1 1
6 11403 1 1 60 ILE O O -12.639 1.132 -7.479 1.00 . A A . 60 ILE O 1 1
6 11404 1 1 61 ASP C C -12.537 3.717 -9.066 1.00 . A A . 61 ASP C 1 1
6 11405 1 1 61 ASP CA C -13.078 3.872 -7.649 1.00 . A A . 61 ASP CA 1 1
6 11406 1 1 61 ASP CB C -13.211 5.356 -7.298 1.00 . A A . 61 ASP CB 1 1
6 11407 1 1 61 ASP CG C -14.212 6.072 -8.184 1.00 . A A . 61 ASP CG 1 1
6 11408 1 1 61 ASP H H -11.718 3.735 -6.026 1.00 . A A . 61 ASP H 1 1
6 11409 1 1 61 ASP HA H -14.054 3.411 -7.596 1.00 . A A . 61 ASP HA 1 1
6 11410 1 1 61 ASP HB2 H -13.534 5.450 -6.273 1.00 . A A . 61 ASP HB2 1 1
6 11411 1 1 61 ASP HB3 H -12.248 5.833 -7.414 1.00 . A A . 61 ASP HB3 1 1
6 11412 1 1 61 ASP N N -12.214 3.199 -6.687 1.00 . A A . 61 ASP N 1 1
6 11413 1 1 61 ASP O O -13.231 4.010 -10.040 1.00 . A A . 61 ASP O 1 1
6 11414 1 1 61 ASP OD1 O -15.414 6.067 -7.848 1.00 . A A . 61 ASP OD1 1 1
6 11415 1 1 61 ASP OD2 O -13.793 6.637 -9.216 1.00 . A A . 61 ASP OD2 1 1
6 11416 1 1 62 GLY C C -9.931 4.282 -10.975 1.00 . A A . 62 GLY C 1 1
6 11417 1 1 62 GLY CA C -10.690 3.063 -10.483 1.00 . A A . 62 GLY CA 1 1
6 11418 1 1 62 GLY H H -10.788 3.035 -8.369 1.00 . A A . 62 GLY H 1 1
6 11419 1 1 62 GLY HA2 H -11.470 2.829 -11.194 1.00 . A A . 62 GLY HA2 1 1
6 11420 1 1 62 GLY HA3 H -10.008 2.228 -10.431 1.00 . A A . 62 GLY HA3 1 1
6 11421 1 1 62 GLY N N -11.294 3.251 -9.177 1.00 . A A . 62 GLY N 1 1
6 11422 1 1 62 GLY O O -9.357 4.257 -12.063 1.00 . A A . 62 GLY O 1 1
6 11423 1 1 63 THR C C -8.132 6.923 -9.591 1.00 . A A . 63 THR C 1 1
6 11424 1 1 63 THR CA C -9.244 6.577 -10.569 1.00 . A A . 63 THR CA 1 1
6 11425 1 1 63 THR CB C -10.226 7.760 -10.650 1.00 . A A . 63 THR CB 1 1
6 11426 1 1 63 THR CG2 C -10.959 7.948 -9.330 1.00 . A A . 63 THR CG2 1 1
6 11427 1 1 63 THR H H -10.361 5.308 -9.305 1.00 . A A . 63 THR H 1 1
6 11428 1 1 63 THR HA H -8.815 6.424 -11.549 1.00 . A A . 63 THR HA 1 1
6 11429 1 1 63 THR HB H -10.953 7.551 -11.421 1.00 . A A . 63 THR HB 1 1
6 11430 1 1 63 THR HG1 H -10.122 9.579 -11.406 1.00 . A A . 63 THR HG1 1 1
6 11431 1 1 63 THR HG21 H -11.496 7.042 -9.084 1.00 . A A . 63 THR HG21 1 1
6 11432 1 1 63 THR HG22 H -10.244 8.165 -8.549 1.00 . A A . 63 THR HG22 1 1
6 11433 1 1 63 THR HG23 H -11.656 8.768 -9.418 1.00 . A A . 63 THR HG23 1 1
6 11434 1 1 63 THR N N -9.925 5.350 -10.180 1.00 . A A . 63 THR N 1 1
6 11435 1 1 63 THR O O -8.266 6.729 -8.382 1.00 . A A . 63 THR O 1 1
6 11436 1 1 63 THR OG1 O -9.520 8.960 -10.985 1.00 . A A . 63 THR OG1 1 1
6 11437 1 1 64 VAL C C -6.265 8.986 -8.415 1.00 . A A . 64 VAL C 1 1
6 11438 1 1 64 VAL CA C -5.896 7.821 -9.314 1.00 . A A . 64 VAL CA 1 1
6 11439 1 1 64 VAL CB C -4.686 8.207 -10.192 1.00 . A A . 64 VAL CB 1 1
6 11440 1 1 64 VAL CG1 C -5.058 9.312 -11.171 1.00 . A A . 64 VAL CG1 1 1
6 11441 1 1 64 VAL CG2 C -3.504 8.628 -9.331 1.00 . A A . 64 VAL CG2 1 1
6 11442 1 1 64 VAL H H -6.987 7.567 -11.088 1.00 . A A . 64 VAL H 1 1
6 11443 1 1 64 VAL HA H -5.617 6.976 -8.700 1.00 . A A . 64 VAL HA 1 1
6 11444 1 1 64 VAL HB H -4.394 7.339 -10.764 1.00 . A A . 64 VAL HB 1 1
6 11445 1 1 64 VAL HG11 H -5.903 8.997 -11.765 1.00 . A A . 64 VAL HG11 1 1
6 11446 1 1 64 VAL HG12 H -5.316 10.207 -10.624 1.00 . A A . 64 VAL HG12 1 1
6 11447 1 1 64 VAL HG13 H -4.219 9.516 -11.820 1.00 . A A . 64 VAL HG13 1 1
6 11448 1 1 64 VAL HG21 H -3.822 9.377 -8.622 1.00 . A A . 64 VAL HG21 1 1
6 11449 1 1 64 VAL HG22 H -3.121 7.768 -8.799 1.00 . A A . 64 VAL HG22 1 1
6 11450 1 1 64 VAL HG23 H -2.727 9.035 -9.962 1.00 . A A . 64 VAL HG23 1 1
6 11451 1 1 64 VAL N N -7.032 7.437 -10.125 1.00 . A A . 64 VAL N 1 1
6 11452 1 1 64 VAL O O -6.880 9.958 -8.856 1.00 . A A . 64 VAL O 1 1
6 11453 1 1 65 PHE C C -4.972 10.846 -6.014 1.00 . A A . 65 PHE C 1 1
6 11454 1 1 65 PHE CA C -6.186 9.934 -6.191 1.00 . A A . 65 PHE CA 1 1
6 11455 1 1 65 PHE CB C -6.646 9.333 -4.844 1.00 . A A . 65 PHE CB 1 1
6 11456 1 1 65 PHE CD1 C -4.407 8.145 -4.657 1.00 . A A . 65 PHE CD1 1 1
6 11457 1 1 65 PHE CD2 C -5.991 7.891 -2.905 1.00 . A A . 65 PHE CD2 1 1
6 11458 1 1 65 PHE CE1 C -3.516 7.345 -3.978 1.00 . A A . 65 PHE CE1 1 1
6 11459 1 1 65 PHE CE2 C -5.104 7.082 -2.226 1.00 . A A . 65 PHE CE2 1 1
6 11460 1 1 65 PHE CG C -5.657 8.434 -4.132 1.00 . A A . 65 PHE CG 1 1
6 11461 1 1 65 PHE CZ C -3.862 6.809 -2.762 1.00 . A A . 65 PHE CZ 1 1
6 11462 1 1 65 PHE H H -5.442 8.067 -6.853 1.00 . A A . 65 PHE H 1 1
6 11463 1 1 65 PHE HA H -6.994 10.525 -6.598 1.00 . A A . 65 PHE HA 1 1
6 11464 1 1 65 PHE HB2 H -6.878 10.140 -4.165 1.00 . A A . 65 PHE HB2 1 1
6 11465 1 1 65 PHE HB3 H -7.546 8.755 -5.019 1.00 . A A . 65 PHE HB3 1 1
6 11466 1 1 65 PHE HD1 H -4.132 8.548 -5.611 1.00 . A A . 65 PHE HD1 1 1
6 11467 1 1 65 PHE HD2 H -6.961 8.101 -2.481 1.00 . A A . 65 PHE HD2 1 1
6 11468 1 1 65 PHE HE1 H -2.547 7.133 -4.404 1.00 . A A . 65 PHE HE1 1 1
6 11469 1 1 65 PHE HE2 H -5.387 6.659 -1.281 1.00 . A A . 65 PHE HE2 1 1
6 11470 1 1 65 PHE HZ H -3.159 6.184 -2.229 1.00 . A A . 65 PHE HZ 1 1
6 11471 1 1 65 PHE N N -5.896 8.881 -7.150 1.00 . A A . 65 PHE N 1 1
6 11472 1 1 65 PHE O O -5.103 12.000 -5.605 1.00 . A A . 65 PHE O 1 1
6 11473 1 1 66 ASP C C -1.378 10.220 -6.733 1.00 . A A . 66 ASP C 1 1
6 11474 1 1 66 ASP CA C -2.550 11.060 -6.231 1.00 . A A . 66 ASP CA 1 1
6 11475 1 1 66 ASP CB C -2.299 11.504 -4.788 1.00 . A A . 66 ASP CB 1 1
6 11476 1 1 66 ASP CG C -1.009 12.286 -4.640 1.00 . A A . 66 ASP CG 1 1
6 11477 1 1 66 ASP H H -3.759 9.388 -6.657 1.00 . A A . 66 ASP H 1 1
6 11478 1 1 66 ASP HA H -2.646 11.931 -6.860 1.00 . A A . 66 ASP HA 1 1
6 11479 1 1 66 ASP HB2 H -3.116 12.131 -4.463 1.00 . A A . 66 ASP HB2 1 1
6 11480 1 1 66 ASP HB3 H -2.246 10.632 -4.153 1.00 . A A . 66 ASP HB3 1 1
6 11481 1 1 66 ASP N N -3.792 10.314 -6.333 1.00 . A A . 66 ASP N 1 1
6 11482 1 1 66 ASP O O -1.227 9.060 -6.349 1.00 . A A . 66 ASP O 1 1
6 11483 1 1 66 ASP OD1 O -1.015 13.501 -4.929 1.00 . A A . 66 ASP OD1 1 1
6 11484 1 1 66 ASP OD2 O 0.007 11.684 -4.233 1.00 . A A . 66 ASP OD2 1 1
6 11485 1 1 67 SER C C 1.872 10.949 -7.977 1.00 . A A . 67 SER C 1 1
6 11486 1 1 67 SER CA C 0.607 10.109 -8.132 1.00 . A A . 67 SER CA 1 1
6 11487 1 1 67 SER CB C 0.380 9.769 -9.607 1.00 . A A . 67 SER CB 1 1
6 11488 1 1 67 SER H H -0.732 11.730 -7.867 1.00 . A A . 67 SER H 1 1
6 11489 1 1 67 SER HA H 0.730 9.190 -7.576 1.00 . A A . 67 SER HA 1 1
6 11490 1 1 67 SER HB2 H 1.270 9.305 -10.008 1.00 . A A . 67 SER HB2 1 1
6 11491 1 1 67 SER HB3 H -0.452 9.085 -9.692 1.00 . A A . 67 SER HB3 1 1
6 11492 1 1 67 SER HG H 0.524 11.691 -9.958 1.00 . A A . 67 SER HG 1 1
6 11493 1 1 67 SER N N -0.554 10.808 -7.589 1.00 . A A . 67 SER N 1 1
6 11494 1 1 67 SER O O 1.931 12.087 -8.444 1.00 . A A . 67 SER O 1 1
6 11495 1 1 67 SER OG O 0.094 10.934 -10.363 1.00 . A A . 67 SER OG 1 1
6 11496 1 1 68 THR C C 5.002 11.060 -8.361 1.00 . A A . 68 THR C 1 1
6 11497 1 1 68 THR CA C 4.141 11.093 -7.104 1.00 . A A . 68 THR CA 1 1
6 11498 1 1 68 THR CB C 4.938 10.500 -5.925 1.00 . A A . 68 THR CB 1 1
6 11499 1 1 68 THR CG2 C 4.098 10.504 -4.656 1.00 . A A . 68 THR CG2 1 1
6 11500 1 1 68 THR H H 2.777 9.471 -6.966 1.00 . A A . 68 THR H 1 1
6 11501 1 1 68 THR HA H 3.906 12.123 -6.871 1.00 . A A . 68 THR HA 1 1
6 11502 1 1 68 THR HB H 5.819 11.110 -5.757 1.00 . A A . 68 THR HB 1 1
6 11503 1 1 68 THR HG1 H 4.600 8.566 -6.117 1.00 . A A . 68 THR HG1 1 1
6 11504 1 1 68 THR HG21 H 3.801 11.517 -4.424 1.00 . A A . 68 THR HG21 1 1
6 11505 1 1 68 THR HG22 H 3.218 9.897 -4.804 1.00 . A A . 68 THR HG22 1 1
6 11506 1 1 68 THR HG23 H 4.679 10.104 -3.838 1.00 . A A . 68 THR HG23 1 1
6 11507 1 1 68 THR N N 2.882 10.384 -7.316 1.00 . A A . 68 THR N 1 1
6 11508 1 1 68 THR O O 5.972 11.809 -8.483 1.00 . A A . 68 THR O 1 1
6 11509 1 1 68 THR OG1 O 5.344 9.160 -6.229 1.00 . A A . 68 THR OG1 1 1
6 11510 1 1 69 GLU C C 5.054 11.215 -11.481 1.00 . A A . 69 GLU C 1 1
6 11511 1 1 69 GLU CA C 5.372 10.052 -10.547 1.00 . A A . 69 GLU CA 1 1
6 11512 1 1 69 GLU CB C 5.017 8.726 -11.224 1.00 . A A . 69 GLU CB 1 1
6 11513 1 1 69 GLU CD C 5.876 9.175 -13.564 1.00 . A A . 69 GLU CD 1 1
6 11514 1 1 69 GLU CG C 5.989 8.314 -12.320 1.00 . A A . 69 GLU CG 1 1
6 11515 1 1 69 GLU H H 3.861 9.613 -9.132 1.00 . A A . 69 GLU H 1 1
6 11516 1 1 69 GLU HA H 6.427 10.062 -10.320 1.00 . A A . 69 GLU HA 1 1
6 11517 1 1 69 GLU HB2 H 5.003 7.948 -10.476 1.00 . A A . 69 GLU HB2 1 1
6 11518 1 1 69 GLU HB3 H 4.032 8.812 -11.659 1.00 . A A . 69 GLU HB3 1 1
6 11519 1 1 69 GLU HG2 H 6.995 8.394 -11.938 1.00 . A A . 69 GLU HG2 1 1
6 11520 1 1 69 GLU HG3 H 5.788 7.287 -12.591 1.00 . A A . 69 GLU HG3 1 1
6 11521 1 1 69 GLU N N 4.640 10.186 -9.293 1.00 . A A . 69 GLU N 1 1
6 11522 1 1 69 GLU O O 5.957 11.878 -11.992 1.00 . A A . 69 GLU O 1 1
6 11523 1 1 69 GLU OE1 O 4.926 8.964 -14.347 1.00 . A A . 69 GLU OE1 1 1
6 11524 1 1 69 GLU OE2 O 6.738 10.056 -13.757 1.00 . A A . 69 GLU OE2 1 1
6 11525 1 1 70 LYS C C 3.801 13.886 -12.055 1.00 . A A . 70 LYS C 1 1
6 11526 1 1 70 LYS CA C 3.323 12.534 -12.572 1.00 . A A . 70 LYS CA 1 1
6 11527 1 1 70 LYS CB C 1.799 12.534 -12.698 1.00 . A A . 70 LYS CB 1 1
6 11528 1 1 70 LYS CD C -0.237 13.649 -13.668 1.00 . A A . 70 LYS CD 1 1
6 11529 1 1 70 LYS CE C -0.668 14.727 -12.684 1.00 . A A . 70 LYS CE 1 1
6 11530 1 1 70 LYS CG C 1.276 13.521 -13.731 1.00 . A A . 70 LYS CG 1 1
6 11531 1 1 70 LYS H H 3.094 10.895 -11.253 1.00 . A A . 70 LYS H 1 1
6 11532 1 1 70 LYS HA H 3.756 12.365 -13.545 1.00 . A A . 70 LYS HA 1 1
6 11533 1 1 70 LYS HB2 H 1.472 11.544 -12.980 1.00 . A A . 70 LYS HB2 1 1
6 11534 1 1 70 LYS HB3 H 1.369 12.787 -11.740 1.00 . A A . 70 LYS HB3 1 1
6 11535 1 1 70 LYS HD2 H -0.606 13.905 -14.651 1.00 . A A . 70 LYS HD2 1 1
6 11536 1 1 70 LYS HD3 H -0.655 12.703 -13.359 1.00 . A A . 70 LYS HD3 1 1
6 11537 1 1 70 LYS HE2 H -0.258 15.673 -13.003 1.00 . A A . 70 LYS HE2 1 1
6 11538 1 1 70 LYS HE3 H -1.747 14.787 -12.683 1.00 . A A . 70 LYS HE3 1 1
6 11539 1 1 70 LYS HG2 H 1.717 14.488 -13.543 1.00 . A A . 70 LYS HG2 1 1
6 11540 1 1 70 LYS HG3 H 1.561 13.179 -14.716 1.00 . A A . 70 LYS HG3 1 1
6 11541 1 1 70 LYS HZ1 H -0.539 13.509 -10.992 1.00 . A A . 70 LYS HZ1 1 1
6 11542 1 1 70 LYS HZ2 H 0.842 14.445 -11.269 1.00 . A A . 70 LYS HZ2 1 1
6 11543 1 1 70 LYS HZ3 H -0.556 15.165 -10.645 1.00 . A A . 70 LYS HZ3 1 1
6 11544 1 1 70 LYS N N 3.764 11.456 -11.695 1.00 . A A . 70 LYS N 1 1
6 11545 1 1 70 LYS NZ N -0.198 14.442 -11.300 1.00 . A A . 70 LYS NZ 1 1
6 11546 1 1 70 LYS O O 4.150 14.770 -12.838 1.00 . A A . 70 LYS O 1 1
6 11547 1 1 71 THR C C 5.677 15.620 -10.528 1.00 . A A . 71 THR C 1 1
6 11548 1 1 71 THR CA C 4.247 15.284 -10.115 1.00 . A A . 71 THR CA 1 1
6 11549 1 1 71 THR CB C 4.171 15.200 -8.578 1.00 . A A . 71 THR CB 1 1
6 11550 1 1 71 THR CG2 C 4.529 16.534 -7.939 1.00 . A A . 71 THR CG2 1 1
6 11551 1 1 71 THR H H 3.514 13.300 -10.165 1.00 . A A . 71 THR H 1 1
6 11552 1 1 71 THR HA H 3.589 16.075 -10.447 1.00 . A A . 71 THR HA 1 1
6 11553 1 1 71 THR HB H 4.874 14.455 -8.237 1.00 . A A . 71 THR HB 1 1
6 11554 1 1 71 THR HG1 H 2.296 15.595 -8.107 1.00 . A A . 71 THR HG1 1 1
6 11555 1 1 71 THR HG21 H 5.533 16.810 -8.223 1.00 . A A . 71 THR HG21 1 1
6 11556 1 1 71 THR HG22 H 3.838 17.292 -8.278 1.00 . A A . 71 THR HG22 1 1
6 11557 1 1 71 THR HG23 H 4.469 16.446 -6.865 1.00 . A A . 71 THR HG23 1 1
6 11558 1 1 71 THR N N 3.809 14.040 -10.736 1.00 . A A . 71 THR N 1 1
6 11559 1 1 71 THR O O 6.109 16.769 -10.439 1.00 . A A . 71 THR O 1 1
6 11560 1 1 71 THR OG1 O 2.851 14.815 -8.174 1.00 . A A . 71 THR OG1 1 1
6 11561 1 1 72 GLY C C 8.732 14.781 -10.236 1.00 . A A . 72 GLY C 1 1
6 11562 1 1 72 GLY CA C 7.775 14.802 -11.408 1.00 . A A . 72 GLY CA 1 1
6 11563 1 1 72 GLY H H 5.997 13.715 -11.052 1.00 . A A . 72 GLY H 1 1
6 11564 1 1 72 GLY HA2 H 7.856 15.754 -11.910 1.00 . A A . 72 GLY HA2 1 1
6 11565 1 1 72 GLY HA3 H 8.049 14.017 -12.097 1.00 . A A . 72 GLY HA3 1 1
6 11566 1 1 72 GLY N N 6.401 14.605 -10.991 1.00 . A A . 72 GLY N 1 1
6 11567 1 1 72 GLY O O 9.928 15.025 -10.396 1.00 . A A . 72 GLY O 1 1
6 11568 1 1 73 LYS C C 8.833 13.107 -7.122 1.00 . A A . 73 LYS C 1 1
6 11569 1 1 73 LYS CA C 9.009 14.442 -7.843 1.00 . A A . 73 LYS CA 1 1
6 11570 1 1 73 LYS CB C 8.632 15.592 -6.907 1.00 . A A . 73 LYS CB 1 1
6 11571 1 1 73 LYS CD C 10.514 17.147 -7.507 1.00 . A A . 73 LYS CD 1 1
6 11572 1 1 73 LYS CE C 10.883 18.530 -8.019 1.00 . A A . 73 LYS CE 1 1
6 11573 1 1 73 LYS CG C 9.007 16.962 -7.445 1.00 . A A . 73 LYS CG 1 1
6 11574 1 1 73 LYS H H 7.240 14.296 -8.992 1.00 . A A . 73 LYS H 1 1
6 11575 1 1 73 LYS HA H 10.042 14.552 -8.133 1.00 . A A . 73 LYS HA 1 1
6 11576 1 1 73 LYS HB2 H 7.565 15.572 -6.742 1.00 . A A . 73 LYS HB2 1 1
6 11577 1 1 73 LYS HB3 H 9.136 15.449 -5.963 1.00 . A A . 73 LYS HB3 1 1
6 11578 1 1 73 LYS HD2 H 10.924 17.020 -6.516 1.00 . A A . 73 LYS HD2 1 1
6 11579 1 1 73 LYS HD3 H 10.932 16.403 -8.170 1.00 . A A . 73 LYS HD3 1 1
6 11580 1 1 73 LYS HE2 H 10.515 19.268 -7.321 1.00 . A A . 73 LYS HE2 1 1
6 11581 1 1 73 LYS HE3 H 11.958 18.601 -8.084 1.00 . A A . 73 LYS HE3 1 1
6 11582 1 1 73 LYS HG2 H 8.603 17.069 -8.439 1.00 . A A . 73 LYS HG2 1 1
6 11583 1 1 73 LYS HG3 H 8.587 17.718 -6.798 1.00 . A A . 73 LYS HG3 1 1
6 11584 1 1 73 LYS HZ1 H 10.627 18.092 -10.045 1.00 . A A . 73 LYS HZ1 1 1
6 11585 1 1 73 LYS HZ2 H 9.259 18.766 -9.313 1.00 . A A . 73 LYS HZ2 1 1
6 11586 1 1 73 LYS HZ3 H 10.584 19.744 -9.692 1.00 . A A . 73 LYS HZ3 1 1
6 11587 1 1 73 LYS N N 8.199 14.491 -9.052 1.00 . A A . 73 LYS N 1 1
6 11588 1 1 73 LYS NZ N 10.297 18.801 -9.362 1.00 . A A . 73 LYS NZ 1 1
6 11589 1 1 73 LYS O O 7.732 12.777 -6.679 1.00 . A A . 73 LYS O 1 1
6 11590 1 1 74 PRO C C 9.276 11.130 -4.916 1.00 . A A . 74 PRO C 1 1
6 11591 1 1 74 PRO CA C 9.871 11.021 -6.314 1.00 . A A . 74 PRO CA 1 1
6 11592 1 1 74 PRO CB C 11.342 10.607 -6.230 1.00 . A A . 74 PRO CB 1 1
6 11593 1 1 74 PRO CD C 11.266 12.628 -7.507 1.00 . A A . 74 PRO CD 1 1
6 11594 1 1 74 PRO CG C 12.013 11.333 -7.342 1.00 . A A . 74 PRO CG 1 1
6 11595 1 1 74 PRO HA H 9.318 10.291 -6.887 1.00 . A A . 74 PRO HA 1 1
6 11596 1 1 74 PRO HB2 H 11.741 10.900 -5.270 1.00 . A A . 74 PRO HB2 1 1
6 11597 1 1 74 PRO HB3 H 11.424 9.537 -6.349 1.00 . A A . 74 PRO HB3 1 1
6 11598 1 1 74 PRO HD2 H 11.729 13.410 -6.922 1.00 . A A . 74 PRO HD2 1 1
6 11599 1 1 74 PRO HD3 H 11.227 12.909 -8.548 1.00 . A A . 74 PRO HD3 1 1
6 11600 1 1 74 PRO HG2 H 13.044 11.524 -7.086 1.00 . A A . 74 PRO HG2 1 1
6 11601 1 1 74 PRO HG3 H 11.953 10.749 -8.249 1.00 . A A . 74 PRO HG3 1 1
6 11602 1 1 74 PRO N N 9.918 12.319 -6.995 1.00 . A A . 74 PRO N 1 1
6 11603 1 1 74 PRO O O 9.299 12.199 -4.305 1.00 . A A . 74 PRO O 1 1
6 11604 1 1 75 ALA C C 9.183 9.550 -2.045 1.00 . A A . 75 ALA C 1 1
6 11605 1 1 75 ALA CA C 8.160 10.003 -3.080 1.00 . A A . 75 ALA CA 1 1
6 11606 1 1 75 ALA CB C 6.939 9.099 -3.051 1.00 . A A . 75 ALA CB 1 1
6 11607 1 1 75 ALA H H 8.760 9.200 -4.943 1.00 . A A . 75 ALA H 1 1
6 11608 1 1 75 ALA HA H 7.839 11.003 -2.846 1.00 . A A . 75 ALA HA 1 1
6 11609 1 1 75 ALA HB1 H 7.256 8.071 -3.071 1.00 . A A . 75 ALA HB1 1 1
6 11610 1 1 75 ALA HB2 H 6.375 9.286 -2.150 1.00 . A A . 75 ALA HB2 1 1
6 11611 1 1 75 ALA HB3 H 6.321 9.302 -3.912 1.00 . A A . 75 ALA HB3 1 1
6 11612 1 1 75 ALA N N 8.751 10.022 -4.410 1.00 . A A . 75 ALA N 1 1
6 11613 1 1 75 ALA O O 9.773 8.480 -2.175 1.00 . A A . 75 ALA O 1 1
6 11614 1 1 76 THR C C 9.725 10.146 1.411 1.00 . A A . 76 THR C 1 1
6 11615 1 1 76 THR CA C 10.354 10.043 0.028 1.00 . A A . 76 THR CA 1 1
6 11616 1 1 76 THR CB C 11.593 10.956 -0.041 1.00 . A A . 76 THR CB 1 1
6 11617 1 1 76 THR CG2 C 11.192 12.424 -0.097 1.00 . A A . 76 THR CG2 1 1
6 11618 1 1 76 THR H H 8.890 11.208 -0.966 1.00 . A A . 76 THR H 1 1
6 11619 1 1 76 THR HA H 10.681 9.022 -0.127 1.00 . A A . 76 THR HA 1 1
6 11620 1 1 76 THR HB H 12.145 10.716 -0.937 1.00 . A A . 76 THR HB 1 1
6 11621 1 1 76 THR HG1 H 13.107 11.409 1.141 1.00 . A A . 76 THR HG1 1 1
6 11622 1 1 76 THR HG21 H 10.564 12.592 -0.960 1.00 . A A . 76 THR HG21 1 1
6 11623 1 1 76 THR HG22 H 10.650 12.685 0.800 1.00 . A A . 76 THR HG22 1 1
6 11624 1 1 76 THR HG23 H 12.079 13.036 -0.172 1.00 . A A . 76 THR HG23 1 1
6 11625 1 1 76 THR N N 9.393 10.368 -1.020 1.00 . A A . 76 THR N 1 1
6 11626 1 1 76 THR O O 9.276 11.214 1.829 1.00 . A A . 76 THR O 1 1
6 11627 1 1 76 THR OG1 O 12.432 10.728 1.098 1.00 . A A . 76 THR OG1 1 1
6 11628 1 1 77 PHE C C 9.659 7.770 4.226 1.00 . A A . 77 PHE C 1 1
6 11629 1 1 77 PHE CA C 9.118 8.965 3.452 1.00 . A A . 77 PHE CA 1 1
6 11630 1 1 77 PHE CB C 7.596 8.861 3.360 1.00 . A A . 77 PHE CB 1 1
6 11631 1 1 77 PHE CD1 C 6.985 7.717 1.216 1.00 . A A . 77 PHE CD1 1 1
6 11632 1 1 77 PHE CD2 C 6.863 6.458 3.241 1.00 . A A . 77 PHE CD2 1 1
6 11633 1 1 77 PHE CE1 C 6.572 6.612 0.501 1.00 . A A . 77 PHE CE1 1 1
6 11634 1 1 77 PHE CE2 C 6.447 5.349 2.529 1.00 . A A . 77 PHE CE2 1 1
6 11635 1 1 77 PHE CG C 7.136 7.655 2.592 1.00 . A A . 77 PHE CG 1 1
6 11636 1 1 77 PHE CZ C 6.302 5.427 1.156 1.00 . A A . 77 PHE CZ 1 1
6 11637 1 1 77 PHE H H 10.061 8.204 1.718 1.00 . A A . 77 PHE H 1 1
6 11638 1 1 77 PHE HA H 9.380 9.875 3.971 1.00 . A A . 77 PHE HA 1 1
6 11639 1 1 77 PHE HB2 H 7.183 8.800 4.355 1.00 . A A . 77 PHE HB2 1 1
6 11640 1 1 77 PHE HB3 H 7.209 9.739 2.865 1.00 . A A . 77 PHE HB3 1 1
6 11641 1 1 77 PHE HD1 H 7.198 8.643 0.702 1.00 . A A . 77 PHE HD1 1 1
6 11642 1 1 77 PHE HD2 H 6.975 6.396 4.316 1.00 . A A . 77 PHE HD2 1 1
6 11643 1 1 77 PHE HE1 H 6.456 6.673 -0.572 1.00 . A A . 77 PHE HE1 1 1
6 11644 1 1 77 PHE HE2 H 6.239 4.421 3.044 1.00 . A A . 77 PHE HE2 1 1
6 11645 1 1 77 PHE HZ H 5.979 4.563 0.597 1.00 . A A . 77 PHE HZ 1 1
6 11646 1 1 77 PHE N N 9.693 9.021 2.113 1.00 . A A . 77 PHE N 1 1
6 11647 1 1 77 PHE O O 10.281 6.877 3.651 1.00 . A A . 77 PHE O 1 1
6 11648 1 1 78 GLN C C 8.807 5.549 6.344 1.00 . A A . 78 GLN C 1 1
6 11649 1 1 78 GLN CA C 9.857 6.657 6.376 1.00 . A A . 78 GLN CA 1 1
6 11650 1 1 78 GLN CB C 10.071 7.133 7.811 1.00 . A A . 78 GLN CB 1 1
6 11651 1 1 78 GLN CD C 10.813 6.430 10.114 1.00 . A A . 78 GLN CD 1 1
6 11652 1 1 78 GLN CG C 10.957 6.211 8.624 1.00 . A A . 78 GLN CG 1 1
6 11653 1 1 78 GLN H H 8.937 8.510 5.936 1.00 . A A . 78 GLN H 1 1
6 11654 1 1 78 GLN HA H 10.792 6.276 5.980 1.00 . A A . 78 GLN HA 1 1
6 11655 1 1 78 GLN HB2 H 10.522 8.113 7.794 1.00 . A A . 78 GLN HB2 1 1
6 11656 1 1 78 GLN HB3 H 9.111 7.194 8.300 1.00 . A A . 78 GLN HB3 1 1
6 11657 1 1 78 GLN HE21 H 9.237 5.222 10.141 1.00 . A A . 78 GLN HE21 1 1
6 11658 1 1 78 GLN HE22 H 9.696 5.898 11.667 1.00 . A A . 78 GLN HE22 1 1
6 11659 1 1 78 GLN HG2 H 10.692 5.188 8.402 1.00 . A A . 78 GLN HG2 1 1
6 11660 1 1 78 GLN HG3 H 11.987 6.384 8.347 1.00 . A A . 78 GLN HG3 1 1
6 11661 1 1 78 GLN N N 9.419 7.760 5.531 1.00 . A A . 78 GLN N 1 1
6 11662 1 1 78 GLN NE2 N 9.814 5.788 10.700 1.00 . A A . 78 GLN NE2 1 1
6 11663 1 1 78 GLN O O 7.611 5.821 6.262 1.00 . A A . 78 GLN O 1 1
6 11664 1 1 78 GLN OE1 O 11.578 7.176 10.725 1.00 . A A . 78 GLN OE1 1 1
6 11665 1 1 79 VAL C C 7.458 3.043 7.598 1.00 . A A . 79 VAL C 1 1
6 11666 1 1 79 VAL CA C 8.359 3.157 6.368 1.00 . A A . 79 VAL CA 1 1
6 11667 1 1 79 VAL CB C 9.145 1.845 6.198 1.00 . A A . 79 VAL CB 1 1
6 11668 1 1 79 VAL CG1 C 9.901 1.846 4.878 1.00 . A A . 79 VAL CG1 1 1
6 11669 1 1 79 VAL CG2 C 10.099 1.635 7.364 1.00 . A A . 79 VAL CG2 1 1
6 11670 1 1 79 VAL H H 10.221 4.153 6.527 1.00 . A A . 79 VAL H 1 1
6 11671 1 1 79 VAL HA H 7.732 3.280 5.497 1.00 . A A . 79 VAL HA 1 1
6 11672 1 1 79 VAL HB H 8.441 1.026 6.184 1.00 . A A . 79 VAL HB 1 1
6 11673 1 1 79 VAL HG11 H 9.203 1.962 4.063 1.00 . A A . 79 VAL HG11 1 1
6 11674 1 1 79 VAL HG12 H 10.606 2.664 4.868 1.00 . A A . 79 VAL HG12 1 1
6 11675 1 1 79 VAL HG13 H 10.432 0.911 4.766 1.00 . A A . 79 VAL HG13 1 1
6 11676 1 1 79 VAL HG21 H 9.536 1.600 8.287 1.00 . A A . 79 VAL HG21 1 1
6 11677 1 1 79 VAL HG22 H 10.632 0.704 7.229 1.00 . A A . 79 VAL HG22 1 1
6 11678 1 1 79 VAL HG23 H 10.806 2.454 7.403 1.00 . A A . 79 VAL HG23 1 1
6 11679 1 1 79 VAL N N 9.259 4.304 6.424 1.00 . A A . 79 VAL N 1 1
6 11680 1 1 79 VAL O O 6.371 2.474 7.519 1.00 . A A . 79 VAL O 1 1
6 11681 1 1 80 SER C C 6.284 4.762 10.185 1.00 . A A . 80 SER C 1 1
6 11682 1 1 80 SER CA C 7.114 3.496 9.963 1.00 . A A . 80 SER CA 1 1
6 11683 1 1 80 SER CB C 8.020 3.243 11.169 1.00 . A A . 80 SER CB 1 1
6 11684 1 1 80 SER H H 8.780 4.012 8.750 1.00 . A A . 80 SER H 1 1
6 11685 1 1 80 SER HA H 6.437 2.660 9.860 1.00 . A A . 80 SER HA 1 1
6 11686 1 1 80 SER HB2 H 8.482 2.272 11.073 1.00 . A A . 80 SER HB2 1 1
6 11687 1 1 80 SER HB3 H 8.785 4.002 11.209 1.00 . A A . 80 SER HB3 1 1
6 11688 1 1 80 SER HG H 7.477 4.087 12.852 1.00 . A A . 80 SER HG 1 1
6 11689 1 1 80 SER N N 7.906 3.570 8.735 1.00 . A A . 80 SER N 1 1
6 11690 1 1 80 SER O O 5.505 4.838 11.136 1.00 . A A . 80 SER O 1 1
6 11691 1 1 80 SER OG O 7.281 3.275 12.379 1.00 . A A . 80 SER OG 1 1
6 11692 1 1 81 GLN C C 4.329 6.911 8.779 1.00 . A A . 81 GLN C 1 1
6 11693 1 1 81 GLN CA C 5.708 7.005 9.429 1.00 . A A . 81 GLN CA 1 1
6 11694 1 1 81 GLN CB C 6.499 8.154 8.802 1.00 . A A . 81 GLN CB 1 1
6 11695 1 1 81 GLN CD C 7.072 9.377 10.938 1.00 . A A . 81 GLN CD 1 1
6 11696 1 1 81 GLN CG C 7.606 8.689 9.696 1.00 . A A . 81 GLN CG 1 1
6 11697 1 1 81 GLN H H 7.085 5.636 8.572 1.00 . A A . 81 GLN H 1 1
6 11698 1 1 81 GLN HA H 5.578 7.208 10.481 1.00 . A A . 81 GLN HA 1 1
6 11699 1 1 81 GLN HB2 H 6.945 7.808 7.881 1.00 . A A . 81 GLN HB2 1 1
6 11700 1 1 81 GLN HB3 H 5.821 8.965 8.581 1.00 . A A . 81 GLN HB3 1 1
6 11701 1 1 81 GLN HE21 H 7.130 7.662 11.943 1.00 . A A . 81 GLN HE21 1 1
6 11702 1 1 81 GLN HE22 H 6.561 9.033 12.827 1.00 . A A . 81 GLN HE22 1 1
6 11703 1 1 81 GLN HG2 H 8.233 7.865 10.001 1.00 . A A . 81 GLN HG2 1 1
6 11704 1 1 81 GLN HG3 H 8.194 9.398 9.132 1.00 . A A . 81 GLN HG3 1 1
6 11705 1 1 81 GLN N N 6.450 5.749 9.310 1.00 . A A . 81 GLN N 1 1
6 11706 1 1 81 GLN NE2 N 6.904 8.613 12.011 1.00 . A A . 81 GLN NE2 1 1
6 11707 1 1 81 GLN O O 3.608 7.905 8.691 1.00 . A A . 81 GLN O 1 1
6 11708 1 1 81 GLN OE1 O 6.817 10.580 10.932 1.00 . A A . 81 GLN OE1 1 1
6 11709 1 1 82 VAL C C 1.756 4.626 8.534 1.00 . A A . 82 VAL C 1 1
6 11710 1 1 82 VAL CA C 2.670 5.507 7.681 1.00 . A A . 82 VAL CA 1 1
6 11711 1 1 82 VAL CB C 2.834 4.876 6.283 1.00 . A A . 82 VAL CB 1 1
6 11712 1 1 82 VAL CG1 C 3.171 5.944 5.254 1.00 . A A . 82 VAL CG1 1 1
6 11713 1 1 82 VAL CG2 C 3.908 3.800 6.303 1.00 . A A . 82 VAL CG2 1 1
6 11714 1 1 82 VAL H H 4.580 4.959 8.419 1.00 . A A . 82 VAL H 1 1
6 11715 1 1 82 VAL HA H 2.203 6.474 7.560 1.00 . A A . 82 VAL HA 1 1
6 11716 1 1 82 VAL HB H 1.896 4.417 6.002 1.00 . A A . 82 VAL HB 1 1
6 11717 1 1 82 VAL HG11 H 4.065 6.468 5.560 1.00 . A A . 82 VAL HG11 1 1
6 11718 1 1 82 VAL HG12 H 3.335 5.479 4.294 1.00 . A A . 82 VAL HG12 1 1
6 11719 1 1 82 VAL HG13 H 2.352 6.645 5.179 1.00 . A A . 82 VAL HG13 1 1
6 11720 1 1 82 VAL HG21 H 3.678 3.074 7.069 1.00 . A A . 82 VAL HG21 1 1
6 11721 1 1 82 VAL HG22 H 3.944 3.311 5.341 1.00 . A A . 82 VAL HG22 1 1
6 11722 1 1 82 VAL HG23 H 4.867 4.254 6.511 1.00 . A A . 82 VAL HG23 1 1
6 11723 1 1 82 VAL N N 3.966 5.716 8.323 1.00 . A A . 82 VAL N 1 1
6 11724 1 1 82 VAL O O 2.087 4.302 9.675 1.00 . A A . 82 VAL O 1 1
6 11725 1 1 83 ILE C C 0.277 2.107 9.173 1.00 . A A . 83 ILE C 1 1
6 11726 1 1 83 ILE CA C -0.357 3.410 8.687 1.00 . A A . 83 ILE CA 1 1
6 11727 1 1 83 ILE CB C -1.571 3.080 7.797 1.00 . A A . 83 ILE CB 1 1
6 11728 1 1 83 ILE CD1 C -2.236 1.957 5.607 1.00 . A A . 83 ILE CD1 1 1
6 11729 1 1 83 ILE CG1 C -1.108 2.483 6.467 1.00 . A A . 83 ILE CG1 1 1
6 11730 1 1 83 ILE CG2 C -2.407 4.331 7.565 1.00 . A A . 83 ILE CG2 1 1
6 11731 1 1 83 ILE H H 0.398 4.541 7.064 1.00 . A A . 83 ILE H 1 1
6 11732 1 1 83 ILE HA H -0.709 3.963 9.543 1.00 . A A . 83 ILE HA 1 1
6 11733 1 1 83 ILE HB H -2.185 2.358 8.315 1.00 . A A . 83 ILE HB 1 1
6 11734 1 1 83 ILE HD11 H -2.963 2.739 5.447 1.00 . A A . 83 ILE HD11 1 1
6 11735 1 1 83 ILE HD12 H -1.842 1.632 4.655 1.00 . A A . 83 ILE HD12 1 1
6 11736 1 1 83 ILE HD13 H -2.707 1.122 6.104 1.00 . A A . 83 ILE HD13 1 1
6 11737 1 1 83 ILE HG12 H -0.589 3.243 5.901 1.00 . A A . 83 ILE HG12 1 1
6 11738 1 1 83 ILE HG13 H -0.431 1.665 6.665 1.00 . A A . 83 ILE HG13 1 1
6 11739 1 1 83 ILE HG21 H -1.803 5.083 7.078 1.00 . A A . 83 ILE HG21 1 1
6 11740 1 1 83 ILE HG22 H -3.253 4.089 6.939 1.00 . A A . 83 ILE HG22 1 1
6 11741 1 1 83 ILE HG23 H -2.758 4.711 8.512 1.00 . A A . 83 ILE HG23 1 1
6 11742 1 1 83 ILE N N 0.607 4.245 7.975 1.00 . A A . 83 ILE N 1 1
6 11743 1 1 83 ILE O O 1.264 1.641 8.603 1.00 . A A . 83 ILE O 1 1
6 11744 1 1 84 PRO C C 0.503 -0.810 9.759 1.00 . A A . 84 PRO C 1 1
6 11745 1 1 84 PRO CA C 0.243 0.259 10.814 1.00 . A A . 84 PRO CA 1 1
6 11746 1 1 84 PRO CB C -0.870 -0.188 11.762 1.00 . A A . 84 PRO CB 1 1
6 11747 1 1 84 PRO CD C -1.460 1.996 10.989 1.00 . A A . 84 PRO CD 1 1
6 11748 1 1 84 PRO CG C -1.539 1.075 12.176 1.00 . A A . 84 PRO CG 1 1
6 11749 1 1 84 PRO HA H 1.147 0.431 11.376 1.00 . A A . 84 PRO HA 1 1
6 11750 1 1 84 PRO HB2 H -1.550 -0.844 11.239 1.00 . A A . 84 PRO HB2 1 1
6 11751 1 1 84 PRO HB3 H -0.441 -0.703 12.609 1.00 . A A . 84 PRO HB3 1 1
6 11752 1 1 84 PRO HD2 H -2.355 1.913 10.389 1.00 . A A . 84 PRO HD2 1 1
6 11753 1 1 84 PRO HD3 H -1.315 3.016 11.313 1.00 . A A . 84 PRO HD3 1 1
6 11754 1 1 84 PRO HG2 H -2.570 0.879 12.431 1.00 . A A . 84 PRO HG2 1 1
6 11755 1 1 84 PRO HG3 H -1.019 1.507 13.019 1.00 . A A . 84 PRO HG3 1 1
6 11756 1 1 84 PRO N N -0.279 1.507 10.246 1.00 . A A . 84 PRO N 1 1
6 11757 1 1 84 PRO O O 1.607 -1.351 9.668 1.00 . A A . 84 PRO O 1 1
6 11758 1 1 85 GLY C C 0.810 -1.876 7.012 1.00 . A A . 85 GLY C 1 1
6 11759 1 1 85 GLY CA C -0.384 -2.111 7.925 1.00 . A A . 85 GLY CA 1 1
6 11760 1 1 85 GLY H H -1.369 -0.630 9.072 1.00 . A A . 85 GLY H 1 1
6 11761 1 1 85 GLY HA2 H -1.281 -2.106 7.324 1.00 . A A . 85 GLY HA2 1 1
6 11762 1 1 85 GLY HA3 H -0.287 -3.085 8.389 1.00 . A A . 85 GLY HA3 1 1
6 11763 1 1 85 GLY N N -0.517 -1.103 8.959 1.00 . A A . 85 GLY N 1 1
6 11764 1 1 85 GLY O O 1.622 -2.777 6.795 1.00 . A A . 85 GLY O 1 1
6 11765 1 1 86 TRP C C 3.392 -0.515 6.248 1.00 . A A . 86 TRP C 1 1
6 11766 1 1 86 TRP CA C 2.025 -0.305 5.599 1.00 . A A . 86 TRP CA 1 1
6 11767 1 1 86 TRP CB C 1.889 1.147 5.139 1.00 . A A . 86 TRP CB 1 1
6 11768 1 1 86 TRP CD1 C 0.327 0.925 3.111 1.00 . A A . 86 TRP CD1 1 1
6 11769 1 1 86 TRP CD2 C 2.312 1.848 2.652 1.00 . A A . 86 TRP CD2 1 1
6 11770 1 1 86 TRP CE2 C 1.561 1.787 1.464 1.00 . A A . 86 TRP CE2 1 1
6 11771 1 1 86 TRP CE3 C 3.596 2.391 2.609 1.00 . A A . 86 TRP CE3 1 1
6 11772 1 1 86 TRP CG C 1.507 1.290 3.695 1.00 . A A . 86 TRP CG 1 1
6 11773 1 1 86 TRP CH2 C 3.313 2.779 0.234 1.00 . A A . 86 TRP CH2 1 1
6 11774 1 1 86 TRP CZ2 C 2.054 2.250 0.246 1.00 . A A . 86 TRP CZ2 1 1
6 11775 1 1 86 TRP CZ3 C 4.083 2.852 1.401 1.00 . A A . 86 TRP CZ3 1 1
6 11776 1 1 86 TRP H H 0.276 0.032 6.745 1.00 . A A . 86 TRP H 1 1
6 11777 1 1 86 TRP HA H 1.951 -0.950 4.737 1.00 . A A . 86 TRP HA 1 1
6 11778 1 1 86 TRP HB2 H 1.133 1.635 5.732 1.00 . A A . 86 TRP HB2 1 1
6 11779 1 1 86 TRP HB3 H 2.832 1.651 5.284 1.00 . A A . 86 TRP HB3 1 1
6 11780 1 1 86 TRP HD1 H -0.499 0.469 3.640 1.00 . A A . 86 TRP HD1 1 1
6 11781 1 1 86 TRP HE1 H -0.371 1.050 1.130 1.00 . A A . 86 TRP HE1 1 1
6 11782 1 1 86 TRP HE3 H 4.206 2.457 3.497 1.00 . A A . 86 TRP HE3 1 1
6 11783 1 1 86 TRP HH2 H 3.736 3.151 -0.688 1.00 . A A . 86 TRP HH2 1 1
6 11784 1 1 86 TRP HZ2 H 1.470 2.203 -0.663 1.00 . A A . 86 TRP HZ2 1 1
6 11785 1 1 86 TRP HZ3 H 5.074 3.273 1.349 1.00 . A A . 86 TRP HZ3 1 1
6 11786 1 1 86 TRP N N 0.934 -0.654 6.505 1.00 . A A . 86 TRP N 1 1
6 11787 1 1 86 TRP NE1 N 0.354 1.218 1.767 1.00 . A A . 86 TRP NE1 1 1
6 11788 1 1 86 TRP O O 4.297 -1.079 5.634 1.00 . A A . 86 TRP O 1 1
6 11789 1 1 87 THR C C 5.260 -1.642 8.280 1.00 . A A . 87 THR C 1 1
6 11790 1 1 87 THR CA C 4.796 -0.188 8.211 1.00 . A A . 87 THR CA 1 1
6 11791 1 1 87 THR CB C 4.679 0.374 9.642 1.00 . A A . 87 THR CB 1 1
6 11792 1 1 87 THR CG2 C 5.970 0.168 10.420 1.00 . A A . 87 THR CG2 1 1
6 11793 1 1 87 THR H H 2.776 0.376 7.929 1.00 . A A . 87 THR H 1 1
6 11794 1 1 87 THR HA H 5.541 0.390 7.683 1.00 . A A . 87 THR HA 1 1
6 11795 1 1 87 THR HB H 3.883 -0.147 10.153 1.00 . A A . 87 THR HB 1 1
6 11796 1 1 87 THR HG1 H 4.170 2.086 10.480 1.00 . A A . 87 THR HG1 1 1
6 11797 1 1 87 THR HG21 H 6.789 0.631 9.888 1.00 . A A . 87 THR HG21 1 1
6 11798 1 1 87 THR HG22 H 5.877 0.616 11.398 1.00 . A A . 87 THR HG22 1 1
6 11799 1 1 87 THR HG23 H 6.161 -0.890 10.525 1.00 . A A . 87 THR HG23 1 1
6 11800 1 1 87 THR N N 3.535 -0.058 7.488 1.00 . A A . 87 THR N 1 1
6 11801 1 1 87 THR O O 6.455 -1.925 8.186 1.00 . A A . 87 THR O 1 1
6 11802 1 1 87 THR OG1 O 4.364 1.771 9.595 1.00 . A A . 87 THR OG1 1 1
6 11803 1 1 88 GLU C C 5.191 -4.523 7.221 1.00 . A A . 88 GLU C 1 1
6 11804 1 1 88 GLU CA C 4.631 -3.979 8.535 1.00 . A A . 88 GLU CA 1 1
6 11805 1 1 88 GLU CB C 3.382 -4.763 8.930 1.00 . A A . 88 GLU CB 1 1
6 11806 1 1 88 GLU CD C 4.600 -6.969 9.102 1.00 . A A . 88 GLU CD 1 1
6 11807 1 1 88 GLU CG C 3.675 -5.982 9.785 1.00 . A A . 88 GLU CG 1 1
6 11808 1 1 88 GLU H H 3.376 -2.277 8.503 1.00 . A A . 88 GLU H 1 1
6 11809 1 1 88 GLU HA H 5.377 -4.100 9.306 1.00 . A A . 88 GLU HA 1 1
6 11810 1 1 88 GLU HB2 H 2.722 -4.112 9.483 1.00 . A A . 88 GLU HB2 1 1
6 11811 1 1 88 GLU HB3 H 2.880 -5.093 8.032 1.00 . A A . 88 GLU HB3 1 1
6 11812 1 1 88 GLU HG2 H 4.139 -5.656 10.707 1.00 . A A . 88 GLU HG2 1 1
6 11813 1 1 88 GLU HG3 H 2.741 -6.476 10.007 1.00 . A A . 88 GLU HG3 1 1
6 11814 1 1 88 GLU N N 4.313 -2.559 8.440 1.00 . A A . 88 GLU N 1 1
6 11815 1 1 88 GLU O O 6.230 -5.183 7.208 1.00 . A A . 88 GLU O 1 1
6 11816 1 1 88 GLU OE1 O 4.146 -7.658 8.166 1.00 . A A . 88 GLU OE1 1 1
6 11817 1 1 88 GLU OE2 O 5.780 -7.052 9.502 1.00 . A A . 88 GLU OE2 1 1
6 11818 1 1 89 ALA C C 6.263 -4.132 4.383 1.00 . A A . 89 ALA C 1 1
6 11819 1 1 89 ALA CA C 4.925 -4.733 4.807 1.00 . A A . 89 ALA CA 1 1
6 11820 1 1 89 ALA CB C 3.863 -4.436 3.762 1.00 . A A . 89 ALA CB 1 1
6 11821 1 1 89 ALA H H 3.680 -3.709 6.190 1.00 . A A . 89 ALA H 1 1
6 11822 1 1 89 ALA HA H 5.034 -5.805 4.874 1.00 . A A . 89 ALA HA 1 1
6 11823 1 1 89 ALA HB1 H 2.963 -4.984 3.999 1.00 . A A . 89 ALA HB1 1 1
6 11824 1 1 89 ALA HB2 H 4.222 -4.739 2.788 1.00 . A A . 89 ALA HB2 1 1
6 11825 1 1 89 ALA HB3 H 3.648 -3.376 3.755 1.00 . A A . 89 ALA HB3 1 1
6 11826 1 1 89 ALA N N 4.498 -4.249 6.120 1.00 . A A . 89 ALA N 1 1
6 11827 1 1 89 ALA O O 7.166 -4.851 3.957 1.00 . A A . 89 ALA O 1 1
6 11828 1 1 90 LEU C C 8.818 -2.645 4.868 1.00 . A A . 90 LEU C 1 1
6 11829 1 1 90 LEU CA C 7.604 -2.117 4.105 1.00 . A A . 90 LEU CA 1 1
6 11830 1 1 90 LEU CB C 7.454 -0.611 4.338 1.00 . A A . 90 LEU CB 1 1
6 11831 1 1 90 LEU CD1 C 7.820 0.172 1.979 1.00 . A A . 90 LEU CD1 1 1
6 11832 1 1 90 LEU CD2 C 5.511 -0.378 2.762 1.00 . A A . 90 LEU CD2 1 1
6 11833 1 1 90 LEU CG C 6.866 0.184 3.165 1.00 . A A . 90 LEU CG 1 1
6 11834 1 1 90 LEU H H 5.625 -2.294 4.837 1.00 . A A . 90 LEU H 1 1
6 11835 1 1 90 LEU HA H 7.760 -2.291 3.052 1.00 . A A . 90 LEU HA 1 1
6 11836 1 1 90 LEU HB2 H 6.816 -0.464 5.198 1.00 . A A . 90 LEU HB2 1 1
6 11837 1 1 90 LEU HB3 H 8.429 -0.206 4.563 1.00 . A A . 90 LEU HB3 1 1
6 11838 1 1 90 LEU HD11 H 8.783 0.550 2.287 1.00 . A A . 90 LEU HD11 1 1
6 11839 1 1 90 LEU HD12 H 7.930 -0.839 1.614 1.00 . A A . 90 LEU HD12 1 1
6 11840 1 1 90 LEU HD13 H 7.423 0.796 1.192 1.00 . A A . 90 LEU HD13 1 1
6 11841 1 1 90 LEU HD21 H 5.616 -1.420 2.496 1.00 . A A . 90 LEU HD21 1 1
6 11842 1 1 90 LEU HD22 H 4.824 -0.286 3.590 1.00 . A A . 90 LEU HD22 1 1
6 11843 1 1 90 LEU HD23 H 5.129 0.173 1.916 1.00 . A A . 90 LEU HD23 1 1
6 11844 1 1 90 LEU HG H 6.727 1.213 3.467 1.00 . A A . 90 LEU HG 1 1
6 11845 1 1 90 LEU N N 6.379 -2.813 4.490 1.00 . A A . 90 LEU N 1 1
6 11846 1 1 90 LEU O O 9.946 -2.571 4.379 1.00 . A A . 90 LEU O 1 1
6 11847 1 1 91 GLN C C 10.291 -4.946 6.230 1.00 . A A . 91 GLN C 1 1
6 11848 1 1 91 GLN CA C 9.667 -3.715 6.883 1.00 . A A . 91 GLN CA 1 1
6 11849 1 1 91 GLN CB C 9.143 -4.058 8.285 1.00 . A A . 91 GLN CB 1 1
6 11850 1 1 91 GLN CD C 11.267 -4.307 9.673 1.00 . A A . 91 GLN CD 1 1
6 11851 1 1 91 GLN CG C 10.043 -4.993 9.087 1.00 . A A . 91 GLN CG 1 1
6 11852 1 1 91 GLN H H 7.666 -3.214 6.400 1.00 . A A . 91 GLN H 1 1
6 11853 1 1 91 GLN HA H 10.423 -2.949 6.970 1.00 . A A . 91 GLN HA 1 1
6 11854 1 1 91 GLN HB2 H 9.033 -3.138 8.844 1.00 . A A . 91 GLN HB2 1 1
6 11855 1 1 91 GLN HB3 H 8.173 -4.528 8.184 1.00 . A A . 91 GLN HB3 1 1
6 11856 1 1 91 GLN HE21 H 11.372 -3.062 8.128 1.00 . A A . 91 GLN HE21 1 1
6 11857 1 1 91 GLN HE22 H 12.580 -2.856 9.338 1.00 . A A . 91 GLN HE22 1 1
6 11858 1 1 91 GLN HG2 H 9.466 -5.410 9.899 1.00 . A A . 91 GLN HG2 1 1
6 11859 1 1 91 GLN HG3 H 10.375 -5.793 8.441 1.00 . A A . 91 GLN HG3 1 1
6 11860 1 1 91 GLN N N 8.584 -3.180 6.062 1.00 . A A . 91 GLN N 1 1
6 11861 1 1 91 GLN NE2 N 11.792 -3.307 8.975 1.00 . A A . 91 GLN NE2 1 1
6 11862 1 1 91 GLN O O 11.453 -5.271 6.477 1.00 . A A . 91 GLN O 1 1
6 11863 1 1 91 GLN OE1 O 11.740 -4.679 10.745 1.00 . A A . 91 GLN OE1 1 1
6 11864 1 1 92 LEU C C 10.556 -6.459 3.324 1.00 . A A . 92 LEU C 1 1
6 11865 1 1 92 LEU CA C 9.990 -6.808 4.697 1.00 . A A . 92 LEU CA 1 1
6 11866 1 1 92 LEU CB C 8.851 -7.822 4.545 1.00 . A A . 92 LEU CB 1 1
6 11867 1 1 92 LEU CD1 C 9.723 -9.576 6.117 1.00 . A A . 92 LEU CD1 1 1
6 11868 1 1 92 LEU CD2 C 8.200 -7.788 6.975 1.00 . A A . 92 LEU CD2 1 1
6 11869 1 1 92 LEU CG C 8.547 -8.670 5.785 1.00 . A A . 92 LEU CG 1 1
6 11870 1 1 92 LEU H H 8.602 -5.307 5.231 1.00 . A A . 92 LEU H 1 1
6 11871 1 1 92 LEU HA H 10.774 -7.248 5.294 1.00 . A A . 92 LEU HA 1 1
6 11872 1 1 92 LEU HB2 H 7.955 -7.281 4.279 1.00 . A A . 92 LEU HB2 1 1
6 11873 1 1 92 LEU HB3 H 9.101 -8.489 3.734 1.00 . A A . 92 LEU HB3 1 1
6 11874 1 1 92 LEU HD11 H 10.605 -8.974 6.286 1.00 . A A . 92 LEU HD11 1 1
6 11875 1 1 92 LEU HD12 H 9.499 -10.144 7.009 1.00 . A A . 92 LEU HD12 1 1
6 11876 1 1 92 LEU HD13 H 9.901 -10.252 5.295 1.00 . A A . 92 LEU HD13 1 1
6 11877 1 1 92 LEU HD21 H 7.356 -7.162 6.725 1.00 . A A . 92 LEU HD21 1 1
6 11878 1 1 92 LEU HD22 H 7.949 -8.410 7.824 1.00 . A A . 92 LEU HD22 1 1
6 11879 1 1 92 LEU HD23 H 9.049 -7.167 7.223 1.00 . A A . 92 LEU HD23 1 1
6 11880 1 1 92 LEU HG H 7.695 -9.299 5.577 1.00 . A A . 92 LEU HG 1 1
6 11881 1 1 92 LEU N N 9.517 -5.617 5.388 1.00 . A A . 92 LEU N 1 1
6 11882 1 1 92 LEU O O 11.125 -7.313 2.646 1.00 . A A . 92 LEU O 1 1
6 11883 1 1 93 MET C C 12.328 -4.259 1.695 1.00 . A A . 93 MET C 1 1
6 11884 1 1 93 MET CA C 10.880 -4.750 1.621 1.00 . A A . 93 MET CA 1 1
6 11885 1 1 93 MET CB C 9.992 -3.624 1.095 1.00 . A A . 93 MET CB 1 1
6 11886 1 1 93 MET CE C 8.902 -2.260 -1.595 1.00 . A A . 93 MET CE 1 1
6 11887 1 1 93 MET CG C 8.702 -4.109 0.457 1.00 . A A . 93 MET CG 1 1
6 11888 1 1 93 MET H H 9.931 -4.565 3.498 1.00 . A A . 93 MET H 1 1
6 11889 1 1 93 MET HA H 10.824 -5.582 0.939 1.00 . A A . 93 MET HA 1 1
6 11890 1 1 93 MET HB2 H 9.735 -2.970 1.918 1.00 . A A . 93 MET HB2 1 1
6 11891 1 1 93 MET HB3 H 10.546 -3.062 0.358 1.00 . A A . 93 MET HB3 1 1
6 11892 1 1 93 MET HE1 H 9.099 -3.090 -2.258 1.00 . A A . 93 MET HE1 1 1
6 11893 1 1 93 MET HE2 H 8.467 -1.447 -2.156 1.00 . A A . 93 MET HE2 1 1
6 11894 1 1 93 MET HE3 H 9.827 -1.932 -1.145 1.00 . A A . 93 MET HE3 1 1
6 11895 1 1 93 MET HG2 H 8.945 -4.841 -0.299 1.00 . A A . 93 MET HG2 1 1
6 11896 1 1 93 MET HG3 H 8.090 -4.569 1.219 1.00 . A A . 93 MET HG3 1 1
6 11897 1 1 93 MET N N 10.393 -5.202 2.917 1.00 . A A . 93 MET N 1 1
6 11898 1 1 93 MET O O 12.597 -3.196 2.254 1.00 . A A . 93 MET O 1 1
6 11899 1 1 93 MET SD S 7.764 -2.776 -0.313 1.00 . A A . 93 MET SD 1 1
6 11900 1 1 94 PRO C C 14.949 -3.628 -0.004 1.00 . A A . 94 PRO C 1 1
6 11901 1 1 94 PRO CA C 14.690 -4.636 1.107 1.00 . A A . 94 PRO CA 1 1
6 11902 1 1 94 PRO CB C 15.407 -5.953 0.821 1.00 . A A . 94 PRO CB 1 1
6 11903 1 1 94 PRO CD C 13.065 -6.336 0.478 1.00 . A A . 94 PRO CD 1 1
6 11904 1 1 94 PRO CG C 14.439 -6.730 -0.002 1.00 . A A . 94 PRO CG 1 1
6 11905 1 1 94 PRO HA H 15.015 -4.231 2.055 1.00 . A A . 94 PRO HA 1 1
6 11906 1 1 94 PRO HB2 H 16.323 -5.759 0.280 1.00 . A A . 94 PRO HB2 1 1
6 11907 1 1 94 PRO HB3 H 15.628 -6.458 1.750 1.00 . A A . 94 PRO HB3 1 1
6 11908 1 1 94 PRO HD2 H 12.384 -6.237 -0.368 1.00 . A A . 94 PRO HD2 1 1
6 11909 1 1 94 PRO HD3 H 12.696 -7.067 1.197 1.00 . A A . 94 PRO HD3 1 1
6 11910 1 1 94 PRO HG2 H 14.557 -6.474 -1.045 1.00 . A A . 94 PRO HG2 1 1
6 11911 1 1 94 PRO HG3 H 14.596 -7.787 0.147 1.00 . A A . 94 PRO HG3 1 1
6 11912 1 1 94 PRO N N 13.281 -5.026 1.129 1.00 . A A . 94 PRO N 1 1
6 11913 1 1 94 PRO O O 14.305 -3.684 -1.052 1.00 . A A . 94 PRO O 1 1
6 11914 1 1 95 ALA C C 16.327 -2.280 -2.173 1.00 . A A . 95 ALA C 1 1
6 11915 1 1 95 ALA CA C 16.198 -1.686 -0.773 1.00 . A A . 95 ALA CA 1 1
6 11916 1 1 95 ALA CB C 17.480 -0.963 -0.395 1.00 . A A . 95 ALA CB 1 1
6 11917 1 1 95 ALA H H 16.373 -2.717 1.072 1.00 . A A . 95 ALA H 1 1
6 11918 1 1 95 ALA HA H 15.394 -0.965 -0.773 1.00 . A A . 95 ALA HA 1 1
6 11919 1 1 95 ALA HB1 H 17.390 -0.573 0.608 1.00 . A A . 95 ALA HB1 1 1
6 11920 1 1 95 ALA HB2 H 18.309 -1.653 -0.439 1.00 . A A . 95 ALA HB2 1 1
6 11921 1 1 95 ALA HB3 H 17.652 -0.150 -1.082 1.00 . A A . 95 ALA HB3 1 1
6 11922 1 1 95 ALA N N 15.885 -2.710 0.220 1.00 . A A . 95 ALA N 1 1
6 11923 1 1 95 ALA O O 17.079 -3.226 -2.387 1.00 . A A . 95 ALA O 1 1
6 11924 1 1 96 GLY C C 14.536 -3.170 -4.844 1.00 . A A . 96 GLY C 1 1
6 11925 1 1 96 GLY CA C 15.649 -2.198 -4.492 1.00 . A A . 96 GLY CA 1 1
6 11926 1 1 96 GLY H H 14.971 -0.987 -2.885 1.00 . A A . 96 GLY H 1 1
6 11927 1 1 96 GLY HA2 H 16.599 -2.689 -4.641 1.00 . A A . 96 GLY HA2 1 1
6 11928 1 1 96 GLY HA3 H 15.590 -1.347 -5.159 1.00 . A A . 96 GLY HA3 1 1
6 11929 1 1 96 GLY N N 15.582 -1.720 -3.121 1.00 . A A . 96 GLY N 1 1
6 11930 1 1 96 GLY O O 14.384 -3.549 -6.006 1.00 . A A . 96 GLY O 1 1
6 11931 1 1 97 SER C C 11.525 -3.864 -4.853 1.00 . A A . 97 SER C 1 1
6 11932 1 1 97 SER CA C 12.660 -4.517 -4.067 1.00 . A A . 97 SER CA 1 1
6 11933 1 1 97 SER CB C 12.133 -5.049 -2.731 1.00 . A A . 97 SER CB 1 1
6 11934 1 1 97 SER H H 13.927 -3.246 -2.941 1.00 . A A . 97 SER H 1 1
6 11935 1 1 97 SER HA H 13.046 -5.345 -4.645 1.00 . A A . 97 SER HA 1 1
6 11936 1 1 97 SER HB2 H 12.904 -5.629 -2.248 1.00 . A A . 97 SER HB2 1 1
6 11937 1 1 97 SER HB3 H 11.856 -4.218 -2.099 1.00 . A A . 97 SER HB3 1 1
6 11938 1 1 97 SER HG H 11.185 -6.757 -2.586 1.00 . A A . 97 SER HG 1 1
6 11939 1 1 97 SER N N 13.759 -3.580 -3.846 1.00 . A A . 97 SER N 1 1
6 11940 1 1 97 SER O O 11.561 -2.667 -5.138 1.00 . A A . 97 SER O 1 1
6 11941 1 1 97 SER OG O 10.998 -5.877 -2.920 1.00 . A A . 97 SER OG 1 1
6 11942 1 1 98 THR C C 8.111 -4.942 -5.544 1.00 . A A . 98 THR C 1 1
6 11943 1 1 98 THR CA C 9.367 -4.180 -5.949 1.00 . A A . 98 THR CA 1 1
6 11944 1 1 98 THR CB C 9.579 -4.331 -7.467 1.00 . A A . 98 THR CB 1 1
6 11945 1 1 98 THR CG2 C 8.456 -3.654 -8.239 1.00 . A A . 98 THR CG2 1 1
6 11946 1 1 98 THR H H 10.556 -5.608 -4.942 1.00 . A A . 98 THR H 1 1
6 11947 1 1 98 THR HA H 9.233 -3.132 -5.722 1.00 . A A . 98 THR HA 1 1
6 11948 1 1 98 THR HB H 9.582 -5.382 -7.715 1.00 . A A . 98 THR HB 1 1
6 11949 1 1 98 THR HG1 H 11.019 -2.992 -7.297 1.00 . A A . 98 THR HG1 1 1
6 11950 1 1 98 THR HG21 H 7.508 -4.080 -7.944 1.00 . A A . 98 THR HG21 1 1
6 11951 1 1 98 THR HG22 H 8.458 -2.595 -8.024 1.00 . A A . 98 THR HG22 1 1
6 11952 1 1 98 THR HG23 H 8.605 -3.805 -9.299 1.00 . A A . 98 THR HG23 1 1
6 11953 1 1 98 THR N N 10.521 -4.664 -5.200 1.00 . A A . 98 THR N 1 1
6 11954 1 1 98 THR O O 7.790 -5.981 -6.122 1.00 . A A . 98 THR O 1 1
6 11955 1 1 98 THR OG1 O 10.837 -3.758 -7.845 1.00 . A A . 98 THR OG1 1 1
6 11956 1 1 99 TRP C C 4.944 -4.242 -4.367 1.00 . A A . 99 TRP C 1 1
6 11957 1 1 99 TRP CA C 6.189 -5.060 -4.058 1.00 . A A . 99 TRP CA 1 1
6 11958 1 1 99 TRP CB C 6.276 -5.270 -2.543 1.00 . A A . 99 TRP CB 1 1
6 11959 1 1 99 TRP CD1 C 7.786 -7.310 -2.924 1.00 . A A . 99 TRP CD1 1 1
6 11960 1 1 99 TRP CD2 C 7.091 -7.055 -0.812 1.00 . A A . 99 TRP CD2 1 1
6 11961 1 1 99 TRP CE2 C 7.904 -8.200 -0.882 1.00 . A A . 99 TRP CE2 1 1
6 11962 1 1 99 TRP CE3 C 6.540 -6.696 0.421 1.00 . A A . 99 TRP CE3 1 1
6 11963 1 1 99 TRP CG C 7.028 -6.498 -2.130 1.00 . A A . 99 TRP CG 1 1
6 11964 1 1 99 TRP CH2 C 7.629 -8.612 1.426 1.00 . A A . 99 TRP CH2 1 1
6 11965 1 1 99 TRP CZ2 C 8.180 -8.987 0.232 1.00 . A A . 99 TRP CZ2 1 1
6 11966 1 1 99 TRP CZ3 C 6.815 -7.478 1.527 1.00 . A A . 99 TRP CZ3 1 1
6 11967 1 1 99 TRP H H 7.707 -3.585 -4.133 1.00 . A A . 99 TRP H 1 1
6 11968 1 1 99 TRP HA H 6.103 -6.023 -4.537 1.00 . A A . 99 TRP HA 1 1
6 11969 1 1 99 TRP HB2 H 6.769 -4.418 -2.099 1.00 . A A . 99 TRP HB2 1 1
6 11970 1 1 99 TRP HB3 H 5.275 -5.343 -2.142 1.00 . A A . 99 TRP HB3 1 1
6 11971 1 1 99 TRP HD1 H 7.936 -7.157 -3.983 1.00 . A A . 99 TRP HD1 1 1
6 11972 1 1 99 TRP HE1 H 8.892 -9.046 -2.523 1.00 . A A . 99 TRP HE1 1 1
6 11973 1 1 99 TRP HE3 H 5.910 -5.824 0.519 1.00 . A A . 99 TRP HE3 1 1
6 11974 1 1 99 TRP HH2 H 7.816 -9.195 2.316 1.00 . A A . 99 TRP HH2 1 1
6 11975 1 1 99 TRP HZ2 H 8.807 -9.865 0.170 1.00 . A A . 99 TRP HZ2 1 1
6 11976 1 1 99 TRP HZ3 H 6.397 -7.216 2.488 1.00 . A A . 99 TRP HZ3 1 1
6 11977 1 1 99 TRP N N 7.404 -4.420 -4.548 1.00 . A A . 99 TRP N 1 1
6 11978 1 1 99 TRP NE1 N 8.314 -8.335 -2.180 1.00 . A A . 99 TRP NE1 1 1
6 11979 1 1 99 TRP O O 4.987 -3.013 -4.434 1.00 . A A . 99 TRP O 1 1
6 11980 1 1 100 GLU C C 1.588 -4.718 -3.701 1.00 . A A . 100 GLU C 1 1
6 11981 1 1 100 GLU CA C 2.548 -4.317 -4.812 1.00 . A A . 100 GLU CA 1 1
6 11982 1 1 100 GLU CB C 2.007 -4.748 -6.181 1.00 . A A . 100 GLU CB 1 1
6 11983 1 1 100 GLU CD C 0.098 -4.514 -7.819 1.00 . A A . 100 GLU CD 1 1
6 11984 1 1 100 GLU CG C 0.520 -4.489 -6.363 1.00 . A A . 100 GLU CG 1 1
6 11985 1 1 100 GLU H H 3.884 -5.924 -4.518 1.00 . A A . 100 GLU H 1 1
6 11986 1 1 100 GLU HA H 2.684 -3.245 -4.795 1.00 . A A . 100 GLU HA 1 1
6 11987 1 1 100 GLU HB2 H 2.539 -4.209 -6.950 1.00 . A A . 100 GLU HB2 1 1
6 11988 1 1 100 GLU HB3 H 2.185 -5.805 -6.307 1.00 . A A . 100 GLU HB3 1 1
6 11989 1 1 100 GLU HG2 H -0.030 -5.254 -5.833 1.00 . A A . 100 GLU HG2 1 1
6 11990 1 1 100 GLU HG3 H 0.280 -3.521 -5.948 1.00 . A A . 100 GLU HG3 1 1
6 11991 1 1 100 GLU N N 3.835 -4.947 -4.554 1.00 . A A . 100 GLU N 1 1
6 11992 1 1 100 GLU O O 1.135 -5.862 -3.648 1.00 . A A . 100 GLU O 1 1
6 11993 1 1 100 GLU OE1 O 0.140 -3.447 -8.467 1.00 . A A . 100 GLU OE1 1 1
6 11994 1 1 100 GLU OE2 O -0.277 -5.598 -8.310 1.00 . A A . 100 GLU OE2 1 1
6 11995 1 1 101 ILE C C -0.956 -3.385 -1.788 1.00 . A A . 101 ILE C 1 1
6 11996 1 1 101 ILE CA C 0.403 -4.065 -1.690 1.00 . A A . 101 ILE CA 1 1
6 11997 1 1 101 ILE CB C 1.064 -3.643 -0.365 1.00 . A A . 101 ILE CB 1 1
6 11998 1 1 101 ILE CD1 C 1.842 -1.616 0.966 1.00 . A A . 101 ILE CD1 1 1
6 11999 1 1 101 ILE CG1 C 1.356 -2.141 -0.367 1.00 . A A . 101 ILE CG1 1 1
6 12000 1 1 101 ILE CG2 C 2.342 -4.436 -0.129 1.00 . A A . 101 ILE CG2 1 1
6 12001 1 1 101 ILE H H 1.630 -2.872 -2.928 1.00 . A A . 101 ILE H 1 1
6 12002 1 1 101 ILE HA H 0.252 -5.134 -1.657 1.00 . A A . 101 ILE HA 1 1
6 12003 1 1 101 ILE HB H 0.380 -3.866 0.437 1.00 . A A . 101 ILE HB 1 1
6 12004 1 1 101 ILE HD11 H 2.663 -2.225 1.315 1.00 . A A . 101 ILE HD11 1 1
6 12005 1 1 101 ILE HD12 H 2.177 -0.596 0.850 1.00 . A A . 101 ILE HD12 1 1
6 12006 1 1 101 ILE HD13 H 1.035 -1.652 1.684 1.00 . A A . 101 ILE HD13 1 1
6 12007 1 1 101 ILE HG12 H 2.117 -1.928 -1.103 1.00 . A A . 101 ILE HG12 1 1
6 12008 1 1 101 ILE HG13 H 0.453 -1.606 -0.626 1.00 . A A . 101 ILE HG13 1 1
6 12009 1 1 101 ILE HG21 H 3.006 -4.304 -0.971 1.00 . A A . 101 ILE HG21 1 1
6 12010 1 1 101 ILE HG22 H 2.825 -4.081 0.769 1.00 . A A . 101 ILE HG22 1 1
6 12011 1 1 101 ILE HG23 H 2.101 -5.481 -0.019 1.00 . A A . 101 ILE HG23 1 1
6 12012 1 1 101 ILE N N 1.271 -3.776 -2.819 1.00 . A A . 101 ILE N 1 1
6 12013 1 1 101 ILE O O -1.085 -2.277 -2.307 1.00 . A A . 101 ILE O 1 1
6 12014 1 1 102 TYR C C -3.865 -3.777 0.180 1.00 . A A . 102 TYR C 1 1
6 12015 1 1 102 TYR CA C -3.330 -3.587 -1.235 1.00 . A A . 102 TYR CA 1 1
6 12016 1 1 102 TYR CB C -4.193 -4.338 -2.254 1.00 . A A . 102 TYR CB 1 1
6 12017 1 1 102 TYR CD1 C -4.082 -6.820 -1.824 1.00 . A A . 102 TYR CD1 1 1
6 12018 1 1 102 TYR CD2 C -2.798 -5.942 -3.628 1.00 . A A . 102 TYR CD2 1 1
6 12019 1 1 102 TYR CE1 C -3.617 -8.088 -2.107 1.00 . A A . 102 TYR CE1 1 1
6 12020 1 1 102 TYR CE2 C -2.331 -7.208 -3.918 1.00 . A A . 102 TYR CE2 1 1
6 12021 1 1 102 TYR CG C -3.682 -5.725 -2.576 1.00 . A A . 102 TYR CG 1 1
6 12022 1 1 102 TYR CZ C -2.743 -8.277 -3.156 1.00 . A A . 102 TYR CZ 1 1
6 12023 1 1 102 TYR H H -1.773 -4.967 -0.899 1.00 . A A . 102 TYR H 1 1
6 12024 1 1 102 TYR HA H -3.319 -2.534 -1.474 1.00 . A A . 102 TYR HA 1 1
6 12025 1 1 102 TYR HB2 H -5.195 -4.439 -1.864 1.00 . A A . 102 TYR HB2 1 1
6 12026 1 1 102 TYR HB3 H -4.226 -3.773 -3.175 1.00 . A A . 102 TYR HB3 1 1
6 12027 1 1 102 TYR HD1 H -4.766 -6.669 -1.004 1.00 . A A . 102 TYR HD1 1 1
6 12028 1 1 102 TYR HD2 H -2.475 -5.105 -4.224 1.00 . A A . 102 TYR HD2 1 1
6 12029 1 1 102 TYR HE1 H -3.942 -8.927 -1.510 1.00 . A A . 102 TYR HE1 1 1
6 12030 1 1 102 TYR HE2 H -1.647 -7.356 -4.741 1.00 . A A . 102 TYR HE2 1 1
6 12031 1 1 102 TYR HH H -1.336 -9.503 -3.615 1.00 . A A . 102 TYR HH 1 1
6 12032 1 1 102 TYR N N -1.961 -4.080 -1.272 1.00 . A A . 102 TYR N 1 1
6 12033 1 1 102 TYR O O -4.211 -4.889 0.579 1.00 . A A . 102 TYR O 1 1
6 12034 1 1 102 TYR OH O -2.280 -9.540 -3.442 1.00 . A A . 102 TYR OH 1 1
6 12035 1 1 103 VAL C C -5.779 -2.220 2.557 1.00 . A A . 103 VAL C 1 1
6 12036 1 1 103 VAL CA C -4.365 -2.749 2.328 1.00 . A A . 103 VAL CA 1 1
6 12037 1 1 103 VAL CB C -3.414 -1.942 3.234 1.00 . A A . 103 VAL CB 1 1
6 12038 1 1 103 VAL CG1 C -3.634 -2.302 4.695 1.00 . A A . 103 VAL CG1 1 1
6 12039 1 1 103 VAL CG2 C -1.965 -2.168 2.831 1.00 . A A . 103 VAL CG2 1 1
6 12040 1 1 103 VAL H H -3.687 -1.819 0.549 1.00 . A A . 103 VAL H 1 1
6 12041 1 1 103 VAL HA H -4.321 -3.782 2.642 1.00 . A A . 103 VAL HA 1 1
6 12042 1 1 103 VAL HB H -3.642 -0.890 3.110 1.00 . A A . 103 VAL HB 1 1
6 12043 1 1 103 VAL HG11 H -3.456 -3.357 4.837 1.00 . A A . 103 VAL HG11 1 1
6 12044 1 1 103 VAL HG12 H -2.951 -1.736 5.312 1.00 . A A . 103 VAL HG12 1 1
6 12045 1 1 103 VAL HG13 H -4.650 -2.067 4.974 1.00 . A A . 103 VAL HG13 1 1
6 12046 1 1 103 VAL HG21 H -1.824 -1.862 1.804 1.00 . A A . 103 VAL HG21 1 1
6 12047 1 1 103 VAL HG22 H -1.319 -1.586 3.471 1.00 . A A . 103 VAL HG22 1 1
6 12048 1 1 103 VAL HG23 H -1.722 -3.215 2.931 1.00 . A A . 103 VAL HG23 1 1
6 12049 1 1 103 VAL N N -3.933 -2.685 0.936 1.00 . A A . 103 VAL N 1 1
6 12050 1 1 103 VAL O O -5.980 -1.008 2.636 1.00 . A A . 103 VAL O 1 1
6 12051 1 1 104 PRO C C -8.195 -1.937 4.279 1.00 . A A . 104 PRO C 1 1
6 12052 1 1 104 PRO CA C -8.153 -2.694 2.954 1.00 . A A . 104 PRO CA 1 1
6 12053 1 1 104 PRO CB C -8.945 -4.007 3.039 1.00 . A A . 104 PRO CB 1 1
6 12054 1 1 104 PRO CD C -6.677 -4.571 2.498 1.00 . A A . 104 PRO CD 1 1
6 12055 1 1 104 PRO CG C -7.924 -5.087 3.157 1.00 . A A . 104 PRO CG 1 1
6 12056 1 1 104 PRO HA H -8.551 -2.070 2.167 1.00 . A A . 104 PRO HA 1 1
6 12057 1 1 104 PRO HB2 H -9.587 -3.982 3.906 1.00 . A A . 104 PRO HB2 1 1
6 12058 1 1 104 PRO HB3 H -9.543 -4.126 2.147 1.00 . A A . 104 PRO HB3 1 1
6 12059 1 1 104 PRO HD2 H -5.801 -4.954 2.999 1.00 . A A . 104 PRO HD2 1 1
6 12060 1 1 104 PRO HD3 H -6.666 -4.839 1.450 1.00 . A A . 104 PRO HD3 1 1
6 12061 1 1 104 PRO HG2 H -7.737 -5.299 4.197 1.00 . A A . 104 PRO HG2 1 1
6 12062 1 1 104 PRO HG3 H -8.275 -5.975 2.651 1.00 . A A . 104 PRO HG3 1 1
6 12063 1 1 104 PRO N N -6.784 -3.112 2.666 1.00 . A A . 104 PRO N 1 1
6 12064 1 1 104 PRO O O -7.365 -2.180 5.154 1.00 . A A . 104 PRO O 1 1
6 12065 1 1 105 SER C C -9.160 -1.052 6.915 1.00 . A A . 105 SER C 1 1
6 12066 1 1 105 SER CA C -9.244 -0.208 5.640 1.00 . A A . 105 SER CA 1 1
6 12067 1 1 105 SER CB C -10.555 0.576 5.642 1.00 . A A . 105 SER CB 1 1
6 12068 1 1 105 SER H H -9.785 -0.876 3.699 1.00 . A A . 105 SER H 1 1
6 12069 1 1 105 SER HA H -8.423 0.493 5.637 1.00 . A A . 105 SER HA 1 1
6 12070 1 1 105 SER HB2 H -10.919 0.671 4.630 1.00 . A A . 105 SER HB2 1 1
6 12071 1 1 105 SER HB3 H -11.283 0.047 6.245 1.00 . A A . 105 SER HB3 1 1
6 12072 1 1 105 SER HG H -10.172 2.491 5.480 1.00 . A A . 105 SER HG 1 1
6 12073 1 1 105 SER N N -9.140 -1.017 4.423 1.00 . A A . 105 SER N 1 1
6 12074 1 1 105 SER O O -8.639 -0.595 7.929 1.00 . A A . 105 SER O 1 1
6 12075 1 1 105 SER OG O -10.371 1.872 6.186 1.00 . A A . 105 SER OG 1 1
6 12076 1 1 106 GLY C C -8.256 -3.363 8.624 1.00 . A A . 106 GLY C 1 1
6 12077 1 1 106 GLY CA C -9.638 -3.149 8.027 1.00 . A A . 106 GLY CA 1 1
6 12078 1 1 106 GLY H H -10.017 -2.615 6.007 1.00 . A A . 106 GLY H 1 1
6 12079 1 1 106 GLY HA2 H -10.049 -4.109 7.750 1.00 . A A . 106 GLY HA2 1 1
6 12080 1 1 106 GLY HA3 H -10.273 -2.710 8.781 1.00 . A A . 106 GLY HA3 1 1
6 12081 1 1 106 GLY N N -9.648 -2.286 6.853 1.00 . A A . 106 GLY N 1 1
6 12082 1 1 106 GLY O O -8.137 -3.854 9.747 1.00 . A A . 106 GLY O 1 1
6 12083 1 1 107 LEU C C -5.139 -1.837 8.545 1.00 . A A . 107 LEU C 1 1
6 12084 1 1 107 LEU CA C -5.844 -3.175 8.355 1.00 . A A . 107 LEU CA 1 1
6 12085 1 1 107 LEU CB C -5.053 -4.057 7.386 1.00 . A A . 107 LEU CB 1 1
6 12086 1 1 107 LEU CD1 C -5.738 -6.100 8.698 1.00 . A A . 107 LEU CD1 1 1
6 12087 1 1 107 LEU CD2 C -6.745 -5.660 6.455 1.00 . A A . 107 LEU CD2 1 1
6 12088 1 1 107 LEU CG C -5.497 -5.524 7.310 1.00 . A A . 107 LEU CG 1 1
6 12089 1 1 107 LEU H H -7.371 -2.597 7.010 1.00 . A A . 107 LEU H 1 1
6 12090 1 1 107 LEU HA H -5.887 -3.668 9.313 1.00 . A A . 107 LEU HA 1 1
6 12091 1 1 107 LEU HB2 H -5.138 -3.629 6.398 1.00 . A A . 107 LEU HB2 1 1
6 12092 1 1 107 LEU HB3 H -4.019 -4.033 7.679 1.00 . A A . 107 LEU HB3 1 1
6 12093 1 1 107 LEU HD11 H -4.911 -5.846 9.343 1.00 . A A . 107 LEU HD11 1 1
6 12094 1 1 107 LEU HD12 H -6.650 -5.687 9.105 1.00 . A A . 107 LEU HD12 1 1
6 12095 1 1 107 LEU HD13 H -5.829 -7.174 8.633 1.00 . A A . 107 LEU HD13 1 1
6 12096 1 1 107 LEU HD21 H -6.539 -5.292 5.461 1.00 . A A . 107 LEU HD21 1 1
6 12097 1 1 107 LEU HD22 H -7.034 -6.699 6.401 1.00 . A A . 107 LEU HD22 1 1
6 12098 1 1 107 LEU HD23 H -7.547 -5.085 6.892 1.00 . A A . 107 LEU HD23 1 1
6 12099 1 1 107 LEU HG H -4.712 -6.104 6.846 1.00 . A A . 107 LEU HG 1 1
6 12100 1 1 107 LEU N N -7.215 -3.003 7.883 1.00 . A A . 107 LEU N 1 1
6 12101 1 1 107 LEU O O -4.012 -1.785 9.039 1.00 . A A . 107 LEU O 1 1
6 12102 1 1 108 ALA C C -5.957 1.368 9.368 1.00 . A A . 108 ALA C 1 1
6 12103 1 1 108 ALA CA C -5.230 0.577 8.284 1.00 . A A . 108 ALA CA 1 1
6 12104 1 1 108 ALA CB C -5.276 1.306 6.950 1.00 . A A . 108 ALA CB 1 1
6 12105 1 1 108 ALA H H -6.694 -0.859 7.762 1.00 . A A . 108 ALA H 1 1
6 12106 1 1 108 ALA HA H -4.193 0.465 8.571 1.00 . A A . 108 ALA HA 1 1
6 12107 1 1 108 ALA HB1 H -4.641 0.796 6.239 1.00 . A A . 108 ALA HB1 1 1
6 12108 1 1 108 ALA HB2 H -6.292 1.318 6.581 1.00 . A A . 108 ALA HB2 1 1
6 12109 1 1 108 ALA HB3 H -4.927 2.321 7.083 1.00 . A A . 108 ALA HB3 1 1
6 12110 1 1 108 ALA N N -5.801 -0.757 8.152 1.00 . A A . 108 ALA N 1 1
6 12111 1 1 108 ALA O O -5.749 1.131 10.559 1.00 . A A . 108 ALA O 1 1
6 12112 1 1 109 TYR C C -8.890 2.447 10.243 1.00 . A A . 109 TYR C 1 1
6 12113 1 1 109 TYR CA C -7.557 3.111 9.912 1.00 . A A . 109 TYR CA 1 1
6 12114 1 1 109 TYR CB C -7.770 4.522 9.365 1.00 . A A . 109 TYR CB 1 1
6 12115 1 1 109 TYR CD1 C -6.755 6.118 11.029 1.00 . A A . 109 TYR CD1 1 1
6 12116 1 1 109 TYR CD2 C -5.603 5.774 8.970 1.00 . A A . 109 TYR CD2 1 1
6 12117 1 1 109 TYR CE1 C -5.774 7.003 11.436 1.00 . A A . 109 TYR CE1 1 1
6 12118 1 1 109 TYR CE2 C -4.617 6.656 9.371 1.00 . A A . 109 TYR CE2 1 1
6 12119 1 1 109 TYR CG C -6.689 5.491 9.793 1.00 . A A . 109 TYR CG 1 1
6 12120 1 1 109 TYR CZ C -4.708 7.268 10.603 1.00 . A A . 109 TYR CZ 1 1
6 12121 1 1 109 TYR H H -6.936 2.456 8.003 1.00 . A A . 109 TYR H 1 1
6 12122 1 1 109 TYR HA H -6.972 3.175 10.819 1.00 . A A . 109 TYR HA 1 1
6 12123 1 1 109 TYR HB2 H -7.778 4.487 8.286 1.00 . A A . 109 TYR HB2 1 1
6 12124 1 1 109 TYR HB3 H -8.717 4.901 9.718 1.00 . A A . 109 TYR HB3 1 1
6 12125 1 1 109 TYR HD1 H -7.590 5.906 11.679 1.00 . A A . 109 TYR HD1 1 1
6 12126 1 1 109 TYR HD2 H -5.532 5.295 8.003 1.00 . A A . 109 TYR HD2 1 1
6 12127 1 1 109 TYR HE1 H -5.845 7.481 12.401 1.00 . A A . 109 TYR HE1 1 1
6 12128 1 1 109 TYR HE2 H -3.782 6.864 8.720 1.00 . A A . 109 TYR HE2 1 1
6 12129 1 1 109 TYR HH H -3.490 8.718 10.273 1.00 . A A . 109 TYR HH 1 1
6 12130 1 1 109 TYR N N -6.807 2.305 8.960 1.00 . A A . 109 TYR N 1 1
6 12131 1 1 109 TYR O O -9.531 2.776 11.242 1.00 . A A . 109 TYR O 1 1
6 12132 1 1 109 TYR OH O -3.727 8.144 11.006 1.00 . A A . 109 TYR OH 1 1
6 12133 1 1 110 GLY C C -11.679 1.223 8.720 1.00 . A A . 110 GLY C 1 1
6 12134 1 1 110 GLY CA C -10.533 0.777 9.616 1.00 . A A . 110 GLY CA 1 1
6 12135 1 1 110 GLY H H -8.750 1.306 8.605 1.00 . A A . 110 GLY H 1 1
6 12136 1 1 110 GLY HA2 H -10.825 0.895 10.645 1.00 . A A . 110 GLY HA2 1 1
6 12137 1 1 110 GLY HA3 H -10.345 -0.270 9.431 1.00 . A A . 110 GLY HA3 1 1
6 12138 1 1 110 GLY N N -9.296 1.505 9.394 1.00 . A A . 110 GLY N 1 1
6 12139 1 1 110 GLY O O -11.814 2.411 8.426 1.00 . A A . 110 GLY O 1 1
6 12140 1 1 111 PRO C C -14.682 1.517 8.017 1.00 . A A . 111 PRO C 1 1
6 12141 1 1 111 PRO CA C -13.674 0.555 7.396 1.00 . A A . 111 PRO CA 1 1
6 12142 1 1 111 PRO CB C -14.325 -0.819 7.189 1.00 . A A . 111 PRO CB 1 1
6 12143 1 1 111 PRO CD C -12.416 -1.167 8.556 1.00 . A A . 111 PRO CD 1 1
6 12144 1 1 111 PRO CG C -13.803 -1.665 8.295 1.00 . A A . 111 PRO CG 1 1
6 12145 1 1 111 PRO HA H -13.350 0.942 6.445 1.00 . A A . 111 PRO HA 1 1
6 12146 1 1 111 PRO HB2 H -15.399 -0.720 7.241 1.00 . A A . 111 PRO HB2 1 1
6 12147 1 1 111 PRO HB3 H -14.042 -1.212 6.225 1.00 . A A . 111 PRO HB3 1 1
6 12148 1 1 111 PRO HD2 H -12.136 -1.338 9.585 1.00 . A A . 111 PRO HD2 1 1
6 12149 1 1 111 PRO HD3 H -11.715 -1.637 7.886 1.00 . A A . 111 PRO HD3 1 1
6 12150 1 1 111 PRO HG2 H -14.420 -1.544 9.173 1.00 . A A . 111 PRO HG2 1 1
6 12151 1 1 111 PRO HG3 H -13.780 -2.701 7.989 1.00 . A A . 111 PRO HG3 1 1
6 12152 1 1 111 PRO N N -12.525 0.272 8.268 1.00 . A A . 111 PRO N 1 1
6 12153 1 1 111 PRO O O -15.597 1.984 7.343 1.00 . A A . 111 PRO O 1 1
6 12154 1 1 112 ARG C C -15.209 4.172 9.550 1.00 . A A . 112 ARG C 1 1
6 12155 1 1 112 ARG CA C -15.437 2.726 9.974 1.00 . A A . 112 ARG CA 1 1
6 12156 1 1 112 ARG CB C -15.289 2.588 11.491 1.00 . A A . 112 ARG CB 1 1
6 12157 1 1 112 ARG CD C -15.492 1.108 13.513 1.00 . A A . 112 ARG CD 1 1
6 12158 1 1 112 ARG CG C -15.517 1.172 11.994 1.00 . A A . 112 ARG CG 1 1
6 12159 1 1 112 ARG CZ C -17.205 1.462 15.246 1.00 . A A . 112 ARG CZ 1 1
6 12160 1 1 112 ARG H H -13.740 1.469 9.780 1.00 . A A . 112 ARG H 1 1
6 12161 1 1 112 ARG HA H -16.438 2.437 9.690 1.00 . A A . 112 ARG HA 1 1
6 12162 1 1 112 ARG HB2 H -14.292 2.891 11.774 1.00 . A A . 112 ARG HB2 1 1
6 12163 1 1 112 ARG HB3 H -16.005 3.239 11.971 1.00 . A A . 112 ARG HB3 1 1
6 12164 1 1 112 ARG HD2 H -15.539 0.072 13.817 1.00 . A A . 112 ARG HD2 1 1
6 12165 1 1 112 ARG HD3 H -14.569 1.544 13.864 1.00 . A A . 112 ARG HD3 1 1
6 12166 1 1 112 ARG HE H -16.943 2.623 13.643 1.00 . A A . 112 ARG HE 1 1
6 12167 1 1 112 ARG HG2 H -16.479 0.827 11.646 1.00 . A A . 112 ARG HG2 1 1
6 12168 1 1 112 ARG HG3 H -14.740 0.532 11.602 1.00 . A A . 112 ARG HG3 1 1
6 12169 1 1 112 ARG HH11 H -16.022 -0.151 15.542 1.00 . A A . 112 ARG HH11 1 1
6 12170 1 1 112 ARG HH12 H -17.232 0.115 16.753 1.00 . A A . 112 ARG HH12 1 1
6 12171 1 1 112 ARG HH21 H -18.539 2.980 15.234 1.00 . A A . 112 ARG HH21 1 1
6 12172 1 1 112 ARG HH22 H -18.661 1.895 16.578 1.00 . A A . 112 ARG HH22 1 1
6 12173 1 1 112 ARG N N -14.506 1.837 9.290 1.00 . A A . 112 ARG N 1 1
6 12174 1 1 112 ARG NE N -16.614 1.827 14.111 1.00 . A A . 112 ARG NE 1 1
6 12175 1 1 112 ARG NH1 N -16.785 0.387 15.900 1.00 . A A . 112 ARG NH1 1 1
6 12176 1 1 112 ARG NH2 N -18.218 2.171 15.726 1.00 . A A . 112 ARG NH2 1 1
6 12177 1 1 112 ARG O O -14.251 4.475 8.838 1.00 . A A . 112 ARG O 1 1
6 12178 1 1 113 SER C C -14.697 7.099 10.043 1.00 . A A . 113 SER C 1 1
6 12179 1 1 113 SER CA C -16.033 6.479 9.636 1.00 . A A . 113 SER CA 1 1
6 12180 1 1 113 SER CB C -17.180 7.242 10.300 1.00 . A A . 113 SER CB 1 1
6 12181 1 1 113 SER H H -16.851 4.744 10.539 1.00 . A A . 113 SER H 1 1
6 12182 1 1 113 SER HA H -16.137 6.562 8.566 1.00 . A A . 113 SER HA 1 1
6 12183 1 1 113 SER HB2 H -18.122 6.821 9.982 1.00 . A A . 113 SER HB2 1 1
6 12184 1 1 113 SER HB3 H -17.092 7.156 11.374 1.00 . A A . 113 SER HB3 1 1
6 12185 1 1 113 SER HG H -17.980 8.855 9.527 1.00 . A A . 113 SER HG 1 1
6 12186 1 1 113 SER N N -16.111 5.057 9.977 1.00 . A A . 113 SER N 1 1
6 12187 1 1 113 SER O O -14.488 8.302 9.880 1.00 . A A . 113 SER O 1 1
6 12188 1 1 113 SER OG O -17.151 8.614 9.948 1.00 . A A . 113 SER OG 1 1
6 12189 1 1 114 VAL C C -11.447 6.506 9.898 1.00 . A A . 114 VAL C 1 1
6 12190 1 1 114 VAL CA C -12.486 6.752 10.989 1.00 . A A . 114 VAL CA 1 1
6 12191 1 1 114 VAL CB C -12.027 6.065 12.288 1.00 . A A . 114 VAL CB 1 1
6 12192 1 1 114 VAL CG1 C -12.934 6.454 13.446 1.00 . A A . 114 VAL CG1 1 1
6 12193 1 1 114 VAL CG2 C -11.997 4.555 12.110 1.00 . A A . 114 VAL CG2 1 1
6 12194 1 1 114 VAL H H -14.022 5.332 10.676 1.00 . A A . 114 VAL H 1 1
6 12195 1 1 114 VAL HA H -12.557 7.814 11.172 1.00 . A A . 114 VAL HA 1 1
6 12196 1 1 114 VAL HB H -11.026 6.400 12.516 1.00 . A A . 114 VAL HB 1 1
6 12197 1 1 114 VAL HG11 H -12.935 7.530 13.555 1.00 . A A . 114 VAL HG11 1 1
6 12198 1 1 114 VAL HG12 H -13.940 6.109 13.247 1.00 . A A . 114 VAL HG12 1 1
6 12199 1 1 114 VAL HG13 H -12.568 5.998 14.358 1.00 . A A . 114 VAL HG13 1 1
6 12200 1 1 114 VAL HG21 H -11.332 4.302 11.296 1.00 . A A . 114 VAL HG21 1 1
6 12201 1 1 114 VAL HG22 H -11.644 4.092 13.020 1.00 . A A . 114 VAL HG22 1 1
6 12202 1 1 114 VAL HG23 H -12.992 4.199 11.887 1.00 . A A . 114 VAL HG23 1 1
6 12203 1 1 114 VAL N N -13.799 6.279 10.570 1.00 . A A . 114 VAL N 1 1
6 12204 1 1 114 VAL O O -10.245 6.497 10.164 1.00 . A A . 114 VAL O 1 1
6 12205 1 1 115 GLY C C -10.114 7.258 7.288 1.00 . A A . 115 GLY C 1 1
6 12206 1 1 115 GLY CA C -11.020 6.072 7.555 1.00 . A A . 115 GLY CA 1 1
6 12207 1 1 115 GLY H H -12.889 6.333 8.518 1.00 . A A . 115 GLY H 1 1
6 12208 1 1 115 GLY HA2 H -11.606 5.868 6.667 1.00 . A A . 115 GLY HA2 1 1
6 12209 1 1 115 GLY HA3 H -10.411 5.209 7.779 1.00 . A A . 115 GLY HA3 1 1
6 12210 1 1 115 GLY N N -11.921 6.313 8.669 1.00 . A A . 115 GLY N 1 1
6 12211 1 1 115 GLY O O -10.586 8.340 6.935 1.00 . A A . 115 GLY O 1 1
6 12212 1 1 116 GLY C C -7.551 8.360 5.768 1.00 . A A . 116 GLY C 1 1
6 12213 1 1 116 GLY CA C -7.858 8.130 7.240 1.00 . A A . 116 GLY CA 1 1
6 12214 1 1 116 GLY H H -8.493 6.172 7.731 1.00 . A A . 116 GLY H 1 1
6 12215 1 1 116 GLY HA2 H -6.942 7.893 7.757 1.00 . A A . 116 GLY HA2 1 1
6 12216 1 1 116 GLY HA3 H -8.264 9.042 7.654 1.00 . A A . 116 GLY HA3 1 1
6 12217 1 1 116 GLY N N -8.811 7.056 7.457 1.00 . A A . 116 GLY N 1 1
6 12218 1 1 116 GLY O O -8.439 8.747 5.008 1.00 . A A . 116 GLY O 1 1
6 12219 1 1 117 PRO C C -6.733 7.467 2.982 1.00 . A A . 117 PRO C 1 1
6 12220 1 1 117 PRO CA C -5.906 8.327 3.930 1.00 . A A . 117 PRO CA 1 1
6 12221 1 1 117 PRO CB C -4.434 7.898 3.894 1.00 . A A . 117 PRO CB 1 1
6 12222 1 1 117 PRO CD C -5.171 7.655 6.153 1.00 . A A . 117 PRO CD 1 1
6 12223 1 1 117 PRO CG C -3.972 7.967 5.309 1.00 . A A . 117 PRO CG 1 1
6 12224 1 1 117 PRO HA H -5.990 9.364 3.639 1.00 . A A . 117 PRO HA 1 1
6 12225 1 1 117 PRO HB2 H -4.361 6.894 3.503 1.00 . A A . 117 PRO HB2 1 1
6 12226 1 1 117 PRO HB3 H -3.876 8.575 3.265 1.00 . A A . 117 PRO HB3 1 1
6 12227 1 1 117 PRO HD2 H -5.243 6.588 6.328 1.00 . A A . 117 PRO HD2 1 1
6 12228 1 1 117 PRO HD3 H -5.125 8.197 7.092 1.00 . A A . 117 PRO HD3 1 1
6 12229 1 1 117 PRO HG2 H -3.197 7.235 5.478 1.00 . A A . 117 PRO HG2 1 1
6 12230 1 1 117 PRO HG3 H -3.607 8.961 5.528 1.00 . A A . 117 PRO HG3 1 1
6 12231 1 1 117 PRO N N -6.296 8.129 5.330 1.00 . A A . 117 PRO N 1 1
6 12232 1 1 117 PRO O O -7.053 7.882 1.868 1.00 . A A . 117 PRO O 1 1
6 12233 1 1 118 ILE C C -9.364 5.552 2.934 1.00 . A A . 118 ILE C 1 1
6 12234 1 1 118 ILE CA C -7.879 5.349 2.638 1.00 . A A . 118 ILE CA 1 1
6 12235 1 1 118 ILE CB C -7.477 3.879 2.892 1.00 . A A . 118 ILE CB 1 1
6 12236 1 1 118 ILE CD1 C -5.477 2.297 2.870 1.00 . A A . 118 ILE CD1 1 1
6 12237 1 1 118 ILE CG1 C -6.021 3.653 2.473 1.00 . A A . 118 ILE CG1 1 1
6 12238 1 1 118 ILE CG2 C -8.402 2.936 2.138 1.00 . A A . 118 ILE CG2 1 1
6 12239 1 1 118 ILE H H -6.781 5.989 4.327 1.00 . A A . 118 ILE H 1 1
6 12240 1 1 118 ILE HA H -7.698 5.575 1.596 1.00 . A A . 118 ILE HA 1 1
6 12241 1 1 118 ILE HB H -7.571 3.672 3.945 1.00 . A A . 118 ILE HB 1 1
6 12242 1 1 118 ILE HD11 H -6.073 1.522 2.413 1.00 . A A . 118 ILE HD11 1 1
6 12243 1 1 118 ILE HD12 H -4.454 2.208 2.537 1.00 . A A . 118 ILE HD12 1 1
6 12244 1 1 118 ILE HD13 H -5.515 2.195 3.945 1.00 . A A . 118 ILE HD13 1 1
6 12245 1 1 118 ILE HG12 H -5.945 3.738 1.401 1.00 . A A . 118 ILE HG12 1 1
6 12246 1 1 118 ILE HG13 H -5.401 4.408 2.935 1.00 . A A . 118 ILE HG13 1 1
6 12247 1 1 118 ILE HG21 H -8.356 3.155 1.080 1.00 . A A . 118 ILE HG21 1 1
6 12248 1 1 118 ILE HG22 H -8.091 1.913 2.308 1.00 . A A . 118 ILE HG22 1 1
6 12249 1 1 118 ILE HG23 H -9.415 3.068 2.490 1.00 . A A . 118 ILE HG23 1 1
6 12250 1 1 118 ILE N N -7.076 6.265 3.435 1.00 . A A . 118 ILE N 1 1
6 12251 1 1 118 ILE O O -9.792 5.482 4.086 1.00 . A A . 118 ILE O 1 1
6 12252 1 1 119 GLY C C -12.258 5.039 2.940 1.00 . A A . 119 GLY C 1 1
6 12253 1 1 119 GLY CA C -11.571 6.044 2.027 1.00 . A A . 119 GLY CA 1 1
6 12254 1 1 119 GLY H H -9.734 5.846 0.990 1.00 . A A . 119 GLY H 1 1
6 12255 1 1 119 GLY HA2 H -12.027 5.991 1.050 1.00 . A A . 119 GLY HA2 1 1
6 12256 1 1 119 GLY HA3 H -11.721 7.034 2.427 1.00 . A A . 119 GLY HA3 1 1
6 12257 1 1 119 GLY N N -10.140 5.811 1.880 1.00 . A A . 119 GLY N 1 1
6 12258 1 1 119 GLY O O -11.774 3.918 3.101 1.00 . A A . 119 GLY O 1 1
6 12259 1 1 120 PRO C C -14.625 3.269 3.722 1.00 . A A . 120 PRO C 1 1
6 12260 1 1 120 PRO CA C -14.139 4.516 4.452 1.00 . A A . 120 PRO CA 1 1
6 12261 1 1 120 PRO CB C -15.329 5.361 4.926 1.00 . A A . 120 PRO CB 1 1
6 12262 1 1 120 PRO CD C -14.071 6.718 3.406 1.00 . A A . 120 PRO CD 1 1
6 12263 1 1 120 PRO CG C -15.460 6.455 3.922 1.00 . A A . 120 PRO CG 1 1
6 12264 1 1 120 PRO HA H -13.534 4.228 5.302 1.00 . A A . 120 PRO HA 1 1
6 12265 1 1 120 PRO HB2 H -16.217 4.749 4.957 1.00 . A A . 120 PRO HB2 1 1
6 12266 1 1 120 PRO HB3 H -15.123 5.755 5.911 1.00 . A A . 120 PRO HB3 1 1
6 12267 1 1 120 PRO HD2 H -14.104 7.020 2.370 1.00 . A A . 120 PRO HD2 1 1
6 12268 1 1 120 PRO HD3 H -13.581 7.470 4.007 1.00 . A A . 120 PRO HD3 1 1
6 12269 1 1 120 PRO HG2 H -16.107 6.137 3.117 1.00 . A A . 120 PRO HG2 1 1
6 12270 1 1 120 PRO HG3 H -15.856 7.341 4.395 1.00 . A A . 120 PRO HG3 1 1
6 12271 1 1 120 PRO N N -13.404 5.412 3.553 1.00 . A A . 120 PRO N 1 1
6 12272 1 1 120 PRO O O -15.236 3.365 2.659 1.00 . A A . 120 PRO O 1 1
6 12273 1 1 121 ASN C C -14.320 0.798 2.240 1.00 . A A . 121 ASN C 1 1
6 12274 1 1 121 ASN CA C -14.749 0.830 3.703 1.00 . A A . 121 ASN CA 1 1
6 12275 1 1 121 ASN CB C -16.262 0.614 3.796 1.00 . A A . 121 ASN CB 1 1
6 12276 1 1 121 ASN CG C -16.841 1.085 5.111 1.00 . A A . 121 ASN CG 1 1
6 12277 1 1 121 ASN H H -13.911 2.100 5.177 1.00 . A A . 121 ASN H 1 1
6 12278 1 1 121 ASN HA H -14.245 0.038 4.235 1.00 . A A . 121 ASN HA 1 1
6 12279 1 1 121 ASN HB2 H -16.747 1.156 3.000 1.00 . A A . 121 ASN HB2 1 1
6 12280 1 1 121 ASN HB3 H -16.474 -0.439 3.689 1.00 . A A . 121 ASN HB3 1 1
6 12281 1 1 121 ASN HD21 H -17.104 2.902 4.354 1.00 . A A . 121 ASN HD21 1 1
6 12282 1 1 121 ASN HD22 H -17.565 2.707 6.012 1.00 . A A . 121 ASN HD22 1 1
6 12283 1 1 121 ASN N N -14.369 2.104 4.310 1.00 . A A . 121 ASN N 1 1
6 12284 1 1 121 ASN ND2 N -17.214 2.357 5.164 1.00 . A A . 121 ASN ND2 1 1
6 12285 1 1 121 ASN O O -15.002 0.227 1.391 1.00 . A A . 121 ASN O 1 1
6 12286 1 1 121 ASN OD1 O -16.964 0.314 6.063 1.00 . A A . 121 ASN OD1 1 1
6 12287 1 1 122 GLU C C -11.341 0.701 0.500 1.00 . A A . 122 GLU C 1 1
6 12288 1 1 122 GLU CA C -12.658 1.451 0.596 1.00 . A A . 122 GLU CA 1 1
6 12289 1 1 122 GLU CB C -12.473 2.895 0.130 1.00 . A A . 122 GLU CB 1 1
6 12290 1 1 122 GLU CD C -13.778 4.763 -0.962 1.00 . A A . 122 GLU CD 1 1
6 12291 1 1 122 GLU CG C -13.763 3.695 0.113 1.00 . A A . 122 GLU CG 1 1
6 12292 1 1 122 GLU H H -12.676 1.845 2.674 1.00 . A A . 122 GLU H 1 1
6 12293 1 1 122 GLU HA H -13.379 0.967 -0.046 1.00 . A A . 122 GLU HA 1 1
6 12294 1 1 122 GLU HB2 H -11.776 3.389 0.791 1.00 . A A . 122 GLU HB2 1 1
6 12295 1 1 122 GLU HB3 H -12.064 2.890 -0.871 1.00 . A A . 122 GLU HB3 1 1
6 12296 1 1 122 GLU HG2 H -14.586 3.019 -0.061 1.00 . A A . 122 GLU HG2 1 1
6 12297 1 1 122 GLU HG3 H -13.887 4.171 1.075 1.00 . A A . 122 GLU HG3 1 1
6 12298 1 1 122 GLU N N -13.180 1.412 1.954 1.00 . A A . 122 GLU N 1 1
6 12299 1 1 122 GLU O O -10.468 0.850 1.354 1.00 . A A . 122 GLU O 1 1
6 12300 1 1 122 GLU OE1 O -14.221 4.461 -2.090 1.00 . A A . 122 GLU OE1 1 1
6 12301 1 1 122 GLU OE2 O -13.351 5.901 -0.677 1.00 . A A . 122 GLU OE2 1 1
6 12302 1 1 123 THR C C -9.069 -0.100 -1.699 1.00 . A A . 123 THR C 1 1
6 12303 1 1 123 THR CA C -9.976 -0.857 -0.744 1.00 . A A . 123 THR CA 1 1
6 12304 1 1 123 THR CB C -10.247 -2.269 -1.291 1.00 . A A . 123 THR CB 1 1
6 12305 1 1 123 THR CG2 C -8.940 -3.016 -1.505 1.00 . A A . 123 THR CG2 1 1
6 12306 1 1 123 THR H H -11.928 -0.186 -1.191 1.00 . A A . 123 THR H 1 1
6 12307 1 1 123 THR HA H -9.479 -0.949 0.211 1.00 . A A . 123 THR HA 1 1
6 12308 1 1 123 THR HB H -10.761 -2.184 -2.237 1.00 . A A . 123 THR HB 1 1
6 12309 1 1 123 THR HG1 H -10.783 -2.823 0.526 1.00 . A A . 123 THR HG1 1 1
6 12310 1 1 123 THR HG21 H -8.395 -3.064 -0.575 1.00 . A A . 123 THR HG21 1 1
6 12311 1 1 123 THR HG22 H -9.151 -4.017 -1.850 1.00 . A A . 123 THR HG22 1 1
6 12312 1 1 123 THR HG23 H -8.346 -2.498 -2.245 1.00 . A A . 123 THR HG23 1 1
6 12313 1 1 123 THR N N -11.201 -0.107 -0.540 1.00 . A A . 123 THR N 1 1
6 12314 1 1 123 THR O O -9.493 0.312 -2.776 1.00 . A A . 123 THR O 1 1
6 12315 1 1 123 THR OG1 O -11.071 -2.998 -0.373 1.00 . A A . 123 THR OG1 1 1
6 12316 1 1 124 LEU C C -5.712 -0.063 -2.557 1.00 . A A . 124 LEU C 1 1
6 12317 1 1 124 LEU CA C -6.876 0.817 -2.122 1.00 . A A . 124 LEU CA 1 1
6 12318 1 1 124 LEU CB C -6.358 2.023 -1.340 1.00 . A A . 124 LEU CB 1 1
6 12319 1 1 124 LEU CD1 C -6.854 4.452 -1.001 1.00 . A A . 124 LEU CD1 1 1
6 12320 1 1 124 LEU CD2 C -5.325 3.733 -2.841 1.00 . A A . 124 LEU CD2 1 1
6 12321 1 1 124 LEU CG C -6.556 3.372 -2.027 1.00 . A A . 124 LEU CG 1 1
6 12322 1 1 124 LEU H H -7.532 -0.289 -0.444 1.00 . A A . 124 LEU H 1 1
6 12323 1 1 124 LEU HA H -7.400 1.173 -3.002 1.00 . A A . 124 LEU HA 1 1
6 12324 1 1 124 LEU HB2 H -6.863 2.049 -0.385 1.00 . A A . 124 LEU HB2 1 1
6 12325 1 1 124 LEU HB3 H -5.302 1.885 -1.165 1.00 . A A . 124 LEU HB3 1 1
6 12326 1 1 124 LEU HD11 H -7.742 4.186 -0.445 1.00 . A A . 124 LEU HD11 1 1
6 12327 1 1 124 LEU HD12 H -6.019 4.546 -0.322 1.00 . A A . 124 LEU HD12 1 1
6 12328 1 1 124 LEU HD13 H -7.015 5.394 -1.506 1.00 . A A . 124 LEU HD13 1 1
6 12329 1 1 124 LEU HD21 H -5.063 2.905 -3.483 1.00 . A A . 124 LEU HD21 1 1
6 12330 1 1 124 LEU HD22 H -5.534 4.604 -3.443 1.00 . A A . 124 LEU HD22 1 1
6 12331 1 1 124 LEU HD23 H -4.503 3.945 -2.174 1.00 . A A . 124 LEU HD23 1 1
6 12332 1 1 124 LEU HG H -7.398 3.307 -2.701 1.00 . A A . 124 LEU HG 1 1
6 12333 1 1 124 LEU N N -7.824 0.081 -1.304 1.00 . A A . 124 LEU N 1 1
6 12334 1 1 124 LEU O O -5.330 -1.005 -1.861 1.00 . A A . 124 LEU O 1 1
6 12335 1 1 125 ILE C C -2.793 0.416 -4.293 1.00 . A A . 125 ILE C 1 1
6 12336 1 1 125 ILE CA C -4.023 -0.476 -4.260 1.00 . A A . 125 ILE CA 1 1
6 12337 1 1 125 ILE CB C -4.303 -0.977 -5.690 1.00 . A A . 125 ILE CB 1 1
6 12338 1 1 125 ILE CD1 C -6.849 -0.937 -5.792 1.00 . A A . 125 ILE CD1 1 1
6 12339 1 1 125 ILE CG1 C -5.597 -1.786 -5.729 1.00 . A A . 125 ILE CG1 1 1
6 12340 1 1 125 ILE CG2 C -3.137 -1.810 -6.201 1.00 . A A . 125 ILE CG2 1 1
6 12341 1 1 125 ILE H H -5.539 0.984 -4.240 1.00 . A A . 125 ILE H 1 1
6 12342 1 1 125 ILE HA H -3.831 -1.328 -3.625 1.00 . A A . 125 ILE HA 1 1
6 12343 1 1 125 ILE HB H -4.407 -0.117 -6.333 1.00 . A A . 125 ILE HB 1 1
6 12344 1 1 125 ILE HD11 H -6.751 -0.212 -6.586 1.00 . A A . 125 ILE HD11 1 1
6 12345 1 1 125 ILE HD12 H -7.703 -1.567 -5.983 1.00 . A A . 125 ILE HD12 1 1
6 12346 1 1 125 ILE HD13 H -6.983 -0.423 -4.852 1.00 . A A . 125 ILE HD13 1 1
6 12347 1 1 125 ILE HG12 H -5.587 -2.427 -6.599 1.00 . A A . 125 ILE HG12 1 1
6 12348 1 1 125 ILE HG13 H -5.656 -2.397 -4.839 1.00 . A A . 125 ILE HG13 1 1
6 12349 1 1 125 ILE HG21 H -2.240 -1.207 -6.210 1.00 . A A . 125 ILE HG21 1 1
6 12350 1 1 125 ILE HG22 H -2.993 -2.664 -5.552 1.00 . A A . 125 ILE HG22 1 1
6 12351 1 1 125 ILE HG23 H -3.353 -2.152 -7.204 1.00 . A A . 125 ILE HG23 1 1
6 12352 1 1 125 ILE N N -5.156 0.256 -3.718 1.00 . A A . 125 ILE N 1 1
6 12353 1 1 125 ILE O O -2.884 1.603 -4.606 1.00 . A A . 125 ILE O 1 1
6 12354 1 1 126 PHE C C 0.702 -0.153 -4.692 1.00 . A A . 126 PHE C 1 1
6 12355 1 1 126 PHE CA C -0.403 0.590 -3.947 1.00 . A A . 126 PHE CA 1 1
6 12356 1 1 126 PHE CB C 0.022 0.850 -2.499 1.00 . A A . 126 PHE CB 1 1
6 12357 1 1 126 PHE CD1 C -1.253 2.923 -1.877 1.00 . A A . 126 PHE CD1 1 1
6 12358 1 1 126 PHE CD2 C -1.749 0.896 -0.721 1.00 . A A . 126 PHE CD2 1 1
6 12359 1 1 126 PHE CE1 C -2.200 3.587 -1.123 1.00 . A A . 126 PHE CE1 1 1
6 12360 1 1 126 PHE CE2 C -2.697 1.557 0.038 1.00 . A A . 126 PHE CE2 1 1
6 12361 1 1 126 PHE CG C -1.015 1.571 -1.685 1.00 . A A . 126 PHE CG 1 1
6 12362 1 1 126 PHE CZ C -2.922 2.905 -0.162 1.00 . A A . 126 PHE CZ 1 1
6 12363 1 1 126 PHE H H -1.635 -1.113 -3.739 1.00 . A A . 126 PHE H 1 1
6 12364 1 1 126 PHE HA H -0.577 1.537 -4.436 1.00 . A A . 126 PHE HA 1 1
6 12365 1 1 126 PHE HB2 H 0.222 -0.095 -2.016 1.00 . A A . 126 PHE HB2 1 1
6 12366 1 1 126 PHE HB3 H 0.921 1.447 -2.492 1.00 . A A . 126 PHE HB3 1 1
6 12367 1 1 126 PHE HD1 H -0.691 3.459 -2.632 1.00 . A A . 126 PHE HD1 1 1
6 12368 1 1 126 PHE HD2 H -1.571 -0.157 -0.562 1.00 . A A . 126 PHE HD2 1 1
6 12369 1 1 126 PHE HE1 H -2.373 4.640 -1.280 1.00 . A A . 126 PHE HE1 1 1
6 12370 1 1 126 PHE HE2 H -3.262 1.020 0.787 1.00 . A A . 126 PHE HE2 1 1
6 12371 1 1 126 PHE HZ H -3.662 3.423 0.431 1.00 . A A . 126 PHE HZ 1 1
6 12372 1 1 126 PHE N N -1.646 -0.161 -3.967 1.00 . A A . 126 PHE N 1 1
6 12373 1 1 126 PHE O O 0.914 -1.347 -4.483 1.00 . A A . 126 PHE O 1 1
6 12374 1 1 127 LYS C C 3.809 0.580 -5.831 1.00 . A A . 127 LYS C 1 1
6 12375 1 1 127 LYS CA C 2.498 -0.002 -6.331 1.00 . A A . 127 LYS CA 1 1
6 12376 1 1 127 LYS CB C 2.321 0.301 -7.821 1.00 . A A . 127 LYS CB 1 1
6 12377 1 1 127 LYS CD C 3.326 -1.799 -8.772 1.00 . A A . 127 LYS CD 1 1
6 12378 1 1 127 LYS CE C 4.371 -2.375 -9.714 1.00 . A A . 127 LYS CE 1 1
6 12379 1 1 127 LYS CG C 3.415 -0.284 -8.702 1.00 . A A . 127 LYS CG 1 1
6 12380 1 1 127 LYS H H 1.165 1.511 -5.695 1.00 . A A . 127 LYS H 1 1
6 12381 1 1 127 LYS HA H 2.501 -1.072 -6.178 1.00 . A A . 127 LYS HA 1 1
6 12382 1 1 127 LYS HB2 H 1.374 -0.101 -8.147 1.00 . A A . 127 LYS HB2 1 1
6 12383 1 1 127 LYS HB3 H 2.314 1.372 -7.957 1.00 . A A . 127 LYS HB3 1 1
6 12384 1 1 127 LYS HD2 H 3.486 -2.207 -7.780 1.00 . A A . 127 LYS HD2 1 1
6 12385 1 1 127 LYS HD3 H 2.339 -2.076 -9.128 1.00 . A A . 127 LYS HD3 1 1
6 12386 1 1 127 LYS HE2 H 5.352 -2.138 -9.330 1.00 . A A . 127 LYS HE2 1 1
6 12387 1 1 127 LYS HE3 H 4.249 -3.448 -9.752 1.00 . A A . 127 LYS HE3 1 1
6 12388 1 1 127 LYS HG2 H 3.315 0.119 -9.698 1.00 . A A . 127 LYS HG2 1 1
6 12389 1 1 127 LYS HG3 H 4.377 -0.007 -8.295 1.00 . A A . 127 LYS HG3 1 1
6 12390 1 1 127 LYS HZ1 H 4.349 -0.789 -11.073 1.00 . A A . 127 LYS HZ1 1 1
6 12391 1 1 127 LYS HZ2 H 4.980 -2.225 -11.705 1.00 . A A . 127 LYS HZ2 1 1
6 12392 1 1 127 LYS HZ3 H 3.311 -2.058 -11.486 1.00 . A A . 127 LYS HZ3 1 1
6 12393 1 1 127 LYS N N 1.398 0.568 -5.564 1.00 . A A . 127 LYS N 1 1
6 12394 1 1 127 LYS NZ N 4.243 -1.823 -11.091 1.00 . A A . 127 LYS NZ 1 1
6 12395 1 1 127 LYS O O 4.153 1.715 -6.152 1.00 . A A . 127 LYS O 1 1
6 12396 1 1 128 ILE C C 7.022 -0.258 -5.233 1.00 . A A . 128 ILE C 1 1
6 12397 1 1 128 ILE CA C 5.804 0.274 -4.494 1.00 . A A . 128 ILE CA 1 1
6 12398 1 1 128 ILE CB C 5.926 -0.113 -3.010 1.00 . A A . 128 ILE CB 1 1
6 12399 1 1 128 ILE CD1 C 4.586 -0.364 -0.857 1.00 . A A . 128 ILE CD1 1 1
6 12400 1 1 128 ILE CG1 C 4.604 0.145 -2.283 1.00 . A A . 128 ILE CG1 1 1
6 12401 1 1 128 ILE CG2 C 7.057 0.667 -2.358 1.00 . A A . 128 ILE CG2 1 1
6 12402 1 1 128 ILE H H 4.253 -1.118 -4.872 1.00 . A A . 128 ILE H 1 1
6 12403 1 1 128 ILE HA H 5.804 1.351 -4.558 1.00 . A A . 128 ILE HA 1 1
6 12404 1 1 128 ILE HB H 6.165 -1.165 -2.953 1.00 . A A . 128 ILE HB 1 1
6 12405 1 1 128 ILE HD11 H 5.373 0.116 -0.295 1.00 . A A . 128 ILE HD11 1 1
6 12406 1 1 128 ILE HD12 H 3.633 -0.137 -0.406 1.00 . A A . 128 ILE HD12 1 1
6 12407 1 1 128 ILE HD13 H 4.741 -1.433 -0.855 1.00 . A A . 128 ILE HD13 1 1
6 12408 1 1 128 ILE HG12 H 4.416 1.209 -2.255 1.00 . A A . 128 ILE HG12 1 1
6 12409 1 1 128 ILE HG13 H 3.802 -0.347 -2.821 1.00 . A A . 128 ILE HG13 1 1
6 12410 1 1 128 ILE HG21 H 6.872 1.726 -2.465 1.00 . A A . 128 ILE HG21 1 1
6 12411 1 1 128 ILE HG22 H 7.112 0.416 -1.308 1.00 . A A . 128 ILE HG22 1 1
6 12412 1 1 128 ILE HG23 H 7.992 0.415 -2.837 1.00 . A A . 128 ILE HG23 1 1
6 12413 1 1 128 ILE N N 4.552 -0.204 -5.061 1.00 . A A . 128 ILE N 1 1
6 12414 1 1 128 ILE O O 7.215 -1.467 -5.356 1.00 . A A . 128 ILE O 1 1
6 12415 1 1 129 HIS C C 10.243 0.898 -5.643 1.00 . A A . 129 HIS C 1 1
6 12416 1 1 129 HIS CA C 9.064 0.324 -6.418 1.00 . A A . 129 HIS CA 1 1
6 12417 1 1 129 HIS CB C 9.048 0.867 -7.849 1.00 . A A . 129 HIS CB 1 1
6 12418 1 1 129 HIS CD2 C 10.621 -0.975 -8.778 1.00 . A A . 129 HIS CD2 1 1
6 12419 1 1 129 HIS CE1 C 9.724 -1.195 -10.764 1.00 . A A . 129 HIS CE1 1 1
6 12420 1 1 129 HIS CG C 9.589 -0.101 -8.857 1.00 . A A . 129 HIS CG 1 1
6 12421 1 1 129 HIS H H 7.602 1.613 -5.611 1.00 . A A . 129 HIS H 1 1
6 12422 1 1 129 HIS HA H 9.147 -0.754 -6.442 1.00 . A A . 129 HIS HA 1 1
6 12423 1 1 129 HIS HB2 H 8.031 1.102 -8.126 1.00 . A A . 129 HIS HB2 1 1
6 12424 1 1 129 HIS HB3 H 9.646 1.764 -7.893 1.00 . A A . 129 HIS HB3 1 1
6 12425 1 1 129 HIS HD1 H 8.286 0.232 -10.478 1.00 . A A . 129 HIS HD1 1 1
6 12426 1 1 129 HIS HD2 H 11.272 -1.121 -7.927 1.00 . A A . 129 HIS HD2 1 1
6 12427 1 1 129 HIS HE1 H 9.524 -1.533 -11.771 1.00 . A A . 129 HIS HE1 1 1
6 12428 1 1 129 HIS HE2 H 11.179 -2.480 -10.124 1.00 . A A . 129 HIS HE2 1 1
6 12429 1 1 129 HIS N N 7.836 0.668 -5.722 1.00 . A A . 129 HIS N 1 1
6 12430 1 1 129 HIS ND1 N 9.050 -0.263 -10.115 1.00 . A A . 129 HIS ND1 1 1
6 12431 1 1 129 HIS NE2 N 10.684 -1.646 -9.976 1.00 . A A . 129 HIS NE2 1 1
6 12432 1 1 129 HIS O O 10.551 2.085 -5.750 1.00 . A A . 129 HIS O 1 1
6 12433 1 1 130 LEU C C 13.301 0.626 -4.850 1.00 . A A . 130 LEU C 1 1
6 12434 1 1 130 LEU CA C 12.022 0.480 -4.040 1.00 . A A . 130 LEU CA 1 1
6 12435 1 1 130 LEU CB C 12.253 -0.509 -2.895 1.00 . A A . 130 LEU CB 1 1
6 12436 1 1 130 LEU CD1 C 12.864 -0.949 -0.504 1.00 . A A . 130 LEU CD1 1 1
6 12437 1 1 130 LEU CD2 C 13.910 0.979 -1.712 1.00 . A A . 130 LEU CD2 1 1
6 12438 1 1 130 LEU CG C 12.659 0.122 -1.560 1.00 . A A . 130 LEU CG 1 1
6 12439 1 1 130 LEU H H 10.623 -0.891 -4.843 1.00 . A A . 130 LEU H 1 1
6 12440 1 1 130 LEU HA H 11.770 1.438 -3.623 1.00 . A A . 130 LEU HA 1 1
6 12441 1 1 130 LEU HB2 H 11.343 -1.070 -2.740 1.00 . A A . 130 LEU HB2 1 1
6 12442 1 1 130 LEU HB3 H 13.031 -1.196 -3.192 1.00 . A A . 130 LEU HB3 1 1
6 12443 1 1 130 LEU HD11 H 13.615 -1.647 -0.841 1.00 . A A . 130 LEU HD11 1 1
6 12444 1 1 130 LEU HD12 H 13.186 -0.489 0.420 1.00 . A A . 130 LEU HD12 1 1
6 12445 1 1 130 LEU HD13 H 11.932 -1.473 -0.338 1.00 . A A . 130 LEU HD13 1 1
6 12446 1 1 130 LEU HD21 H 14.361 0.794 -2.674 1.00 . A A . 130 LEU HD21 1 1
6 12447 1 1 130 LEU HD22 H 13.641 2.022 -1.637 1.00 . A A . 130 LEU HD22 1 1
6 12448 1 1 130 LEU HD23 H 14.613 0.733 -0.931 1.00 . A A . 130 LEU HD23 1 1
6 12449 1 1 130 LEU HG H 11.865 0.761 -1.224 1.00 . A A . 130 LEU HG 1 1
6 12450 1 1 130 LEU N N 10.901 0.048 -4.866 1.00 . A A . 130 LEU N 1 1
6 12451 1 1 130 LEU O O 13.729 -0.302 -5.531 1.00 . A A . 130 LEU O 1 1
6 12452 1 1 131 ILE C C 16.323 1.860 -4.544 1.00 . A A . 131 ILE C 1 1
6 12453 1 1 131 ILE CA C 15.140 2.089 -5.481 1.00 . A A . 131 ILE CA 1 1
6 12454 1 1 131 ILE CB C 15.186 3.535 -6.018 1.00 . A A . 131 ILE CB 1 1
6 12455 1 1 131 ILE CD1 C 13.716 2.962 -8.029 1.00 . A A . 131 ILE CD1 1 1
6 12456 1 1 131 ILE CG1 C 13.919 3.854 -6.820 1.00 . A A . 131 ILE CG1 1 1
6 12457 1 1 131 ILE CG2 C 16.429 3.749 -6.873 1.00 . A A . 131 ILE CG2 1 1
6 12458 1 1 131 ILE H H 13.469 2.534 -4.259 1.00 . A A . 131 ILE H 1 1
6 12459 1 1 131 ILE HA H 15.218 1.406 -6.315 1.00 . A A . 131 ILE HA 1 1
6 12460 1 1 131 ILE HB H 15.245 4.205 -5.174 1.00 . A A . 131 ILE HB 1 1
6 12461 1 1 131 ILE HD11 H 13.648 1.933 -7.710 1.00 . A A . 131 ILE HD11 1 1
6 12462 1 1 131 ILE HD12 H 12.804 3.243 -8.536 1.00 . A A . 131 ILE HD12 1 1
6 12463 1 1 131 ILE HD13 H 14.551 3.075 -8.704 1.00 . A A . 131 ILE HD13 1 1
6 12464 1 1 131 ILE HG12 H 13.053 3.734 -6.173 1.00 . A A . 131 ILE HG12 1 1
6 12465 1 1 131 ILE HG13 H 13.974 4.883 -7.171 1.00 . A A . 131 ILE HG13 1 1
6 12466 1 1 131 ILE HG21 H 17.311 3.567 -6.277 1.00 . A A . 131 ILE HG21 1 1
6 12467 1 1 131 ILE HG22 H 16.412 3.067 -7.710 1.00 . A A . 131 ILE HG22 1 1
6 12468 1 1 131 ILE HG23 H 16.445 4.766 -7.238 1.00 . A A . 131 ILE HG23 1 1
6 12469 1 1 131 ILE N N 13.891 1.817 -4.785 1.00 . A A . 131 ILE N 1 1
6 12470 1 1 131 ILE O O 17.274 1.157 -4.887 1.00 . A A . 131 ILE O 1 1
6 12471 1 1 132 SER C C 16.795 2.783 -0.998 1.00 . A A . 132 SER C 1 1
6 12472 1 1 132 SER CA C 17.300 2.321 -2.360 1.00 . A A . 132 SER CA 1 1
6 12473 1 1 132 SER CB C 18.543 3.114 -2.762 1.00 . A A . 132 SER CB 1 1
6 12474 1 1 132 SER H H 15.469 3.010 -3.148 1.00 . A A . 132 SER H 1 1
6 12475 1 1 132 SER HA H 17.556 1.274 -2.298 1.00 . A A . 132 SER HA 1 1
6 12476 1 1 132 SER HB2 H 19.381 2.784 -2.167 1.00 . A A . 132 SER HB2 1 1
6 12477 1 1 132 SER HB3 H 18.755 2.939 -3.806 1.00 . A A . 132 SER HB3 1 1
6 12478 1 1 132 SER HG H 17.684 4.826 -3.168 1.00 . A A . 132 SER HG 1 1
6 12479 1 1 132 SER N N 16.252 2.462 -3.360 1.00 . A A . 132 SER N 1 1
6 12480 1 1 132 SER O O 15.762 3.447 -0.904 1.00 . A A . 132 SER O 1 1
6 12481 1 1 132 SER OG O 18.353 4.503 -2.561 1.00 . A A . 132 SER OG 1 1
6 12482 1 1 133 VAL C C 18.311 3.425 2.165 1.00 . A A . 133 VAL C 1 1
6 12483 1 1 133 VAL CA C 17.141 2.807 1.409 1.00 . A A . 133 VAL CA 1 1
6 12484 1 1 133 VAL CB C 16.625 1.589 2.193 1.00 . A A . 133 VAL CB 1 1
6 12485 1 1 133 VAL CG1 C 16.315 1.966 3.636 1.00 . A A . 133 VAL CG1 1 1
6 12486 1 1 133 VAL CG2 C 15.399 1.001 1.512 1.00 . A A . 133 VAL CG2 1 1
6 12487 1 1 133 VAL H H 18.343 1.910 -0.085 1.00 . A A . 133 VAL H 1 1
6 12488 1 1 133 VAL HA H 16.343 3.533 1.347 1.00 . A A . 133 VAL HA 1 1
6 12489 1 1 133 VAL HB H 17.399 0.839 2.196 1.00 . A A . 133 VAL HB 1 1
6 12490 1 1 133 VAL HG11 H 17.206 2.357 4.106 1.00 . A A . 133 VAL HG11 1 1
6 12491 1 1 133 VAL HG12 H 15.541 2.718 3.652 1.00 . A A . 133 VAL HG12 1 1
6 12492 1 1 133 VAL HG13 H 15.979 1.092 4.172 1.00 . A A . 133 VAL HG13 1 1
6 12493 1 1 133 VAL HG21 H 14.666 1.778 1.360 1.00 . A A . 133 VAL HG21 1 1
6 12494 1 1 133 VAL HG22 H 15.683 0.584 0.558 1.00 . A A . 133 VAL HG22 1 1
6 12495 1 1 133 VAL HG23 H 14.977 0.225 2.134 1.00 . A A . 133 VAL HG23 1 1
6 12496 1 1 133 VAL N N 17.525 2.432 0.054 1.00 . A A . 133 VAL N 1 1
6 12497 1 1 133 VAL O O 19.332 2.774 2.388 1.00 . A A . 133 VAL O 1 1
6 12498 1 1 134 LYS C C 20.527 5.292 2.579 1.00 . A A . 134 LYS C 1 1
6 12499 1 1 134 LYS CA C 19.185 5.401 3.294 1.00 . A A . 134 LYS CA 1 1
6 12500 1 1 134 LYS CB C 19.295 4.849 4.718 1.00 . A A . 134 LYS CB 1 1
6 12501 1 1 134 LYS CD C 20.726 6.709 5.631 1.00 . A A . 134 LYS CD 1 1
6 12502 1 1 134 LYS CE C 20.829 7.820 6.665 1.00 . A A . 134 LYS CE 1 1
6 12503 1 1 134 LYS CG C 19.431 5.924 5.785 1.00 . A A . 134 LYS CG 1 1
6 12504 1 1 134 LYS H H 17.310 5.147 2.347 1.00 . A A . 134 LYS H 1 1
6 12505 1 1 134 LYS HA H 18.901 6.441 3.339 1.00 . A A . 134 LYS HA 1 1
6 12506 1 1 134 LYS HB2 H 18.410 4.270 4.935 1.00 . A A . 134 LYS HB2 1 1
6 12507 1 1 134 LYS HB3 H 20.158 4.204 4.777 1.00 . A A . 134 LYS HB3 1 1
6 12508 1 1 134 LYS HD2 H 21.561 6.035 5.755 1.00 . A A . 134 LYS HD2 1 1
6 12509 1 1 134 LYS HD3 H 20.755 7.143 4.641 1.00 . A A . 134 LYS HD3 1 1
6 12510 1 1 134 LYS HE2 H 21.748 8.364 6.500 1.00 . A A . 134 LYS HE2 1 1
6 12511 1 1 134 LYS HE3 H 19.989 8.489 6.542 1.00 . A A . 134 LYS HE3 1 1
6 12512 1 1 134 LYS HG2 H 18.594 6.609 5.698 1.00 . A A . 134 LYS HG2 1 1
6 12513 1 1 134 LYS HG3 H 19.423 5.448 6.762 1.00 . A A . 134 LYS HG3 1 1
6 12514 1 1 134 LYS HZ1 H 19.951 6.750 8.228 1.00 . A A . 134 LYS HZ1 1 1
6 12515 1 1 134 LYS HZ2 H 21.640 6.657 8.198 1.00 . A A . 134 LYS HZ2 1 1
6 12516 1 1 134 LYS HZ3 H 20.879 8.068 8.738 1.00 . A A . 134 LYS HZ3 1 1
6 12517 1 1 134 LYS N N 18.149 4.686 2.558 1.00 . A A . 134 LYS N 1 1
6 12518 1 1 134 LYS NZ N 20.824 7.287 8.054 1.00 . A A . 134 LYS NZ 1 1
6 12519 1 1 134 LYS O O 21.486 4.735 3.114 1.00 . A A . 134 LYS O 1 1
6 12520 1 1 135 LYS C C 22.229 4.352 0.323 1.00 . A A . 135 LYS C 1 1
6 12521 1 1 135 LYS CA C 21.793 5.791 0.561 1.00 . A A . 135 LYS CA 1 1
6 12522 1 1 135 LYS CB C 22.906 6.581 1.242 1.00 . A A . 135 LYS CB 1 1
6 12523 1 1 135 LYS CD C 23.833 8.822 1.867 1.00 . A A . 135 LYS CD 1 1
6 12524 1 1 135 LYS CE C 23.574 10.320 1.935 1.00 . A A . 135 LYS CE 1 1
6 12525 1 1 135 LYS CG C 22.652 8.078 1.275 1.00 . A A . 135 LYS CG 1 1
6 12526 1 1 135 LYS H H 19.780 6.251 0.996 1.00 . A A . 135 LYS H 1 1
6 12527 1 1 135 LYS HA H 21.571 6.248 -0.389 1.00 . A A . 135 LYS HA 1 1
6 12528 1 1 135 LYS HB2 H 23.005 6.233 2.258 1.00 . A A . 135 LYS HB2 1 1
6 12529 1 1 135 LYS HB3 H 23.833 6.403 0.716 1.00 . A A . 135 LYS HB3 1 1
6 12530 1 1 135 LYS HD2 H 24.016 8.452 2.865 1.00 . A A . 135 LYS HD2 1 1
6 12531 1 1 135 LYS HD3 H 24.701 8.643 1.250 1.00 . A A . 135 LYS HD3 1 1
6 12532 1 1 135 LYS HE2 H 22.667 10.491 2.494 1.00 . A A . 135 LYS HE2 1 1
6 12533 1 1 135 LYS HE3 H 24.403 10.795 2.441 1.00 . A A . 135 LYS HE3 1 1
6 12534 1 1 135 LYS HG2 H 22.485 8.428 0.268 1.00 . A A . 135 LYS HG2 1 1
6 12535 1 1 135 LYS HG3 H 21.776 8.272 1.876 1.00 . A A . 135 LYS HG3 1 1
6 12536 1 1 135 LYS HZ1 H 22.639 10.469 0.072 1.00 . A A . 135 LYS HZ1 1 1
6 12537 1 1 135 LYS HZ2 H 23.234 11.940 0.659 1.00 . A A . 135 LYS HZ2 1 1
6 12538 1 1 135 LYS HZ3 H 24.299 10.786 0.032 1.00 . A A . 135 LYS HZ3 1 1
6 12539 1 1 135 LYS N N 20.580 5.826 1.364 1.00 . A A . 135 LYS N 1 1
6 12540 1 1 135 LYS NZ N 23.426 10.921 0.579 1.00 . A A . 135 LYS NZ 1 1
6 12541 1 1 135 LYS O O 23.411 4.021 0.430 1.00 . A A . 135 LYS O 1 1
6 12542 1 1 136 SER C C 22.326 1.466 0.871 1.00 . A A . 136 SER C 1 1
6 12543 1 1 136 SER CA C 21.505 2.091 -0.254 1.00 . A A . 136 SER CA 1 1
6 12544 1 1 136 SER CB C 22.220 1.909 -1.596 1.00 . A A . 136 SER CB 1 1
6 12545 1 1 136 SER H H 20.335 3.844 -0.055 1.00 . A A . 136 SER H 1 1
6 12546 1 1 136 SER HA H 20.548 1.593 -0.298 1.00 . A A . 136 SER HA 1 1
6 12547 1 1 136 SER HB2 H 22.274 0.857 -1.833 1.00 . A A . 136 SER HB2 1 1
6 12548 1 1 136 SER HB3 H 21.666 2.422 -2.368 1.00 . A A . 136 SER HB3 1 1
6 12549 1 1 136 SER HG H 23.684 2.990 -2.322 1.00 . A A . 136 SER HG 1 1
6 12550 1 1 136 SER N N 21.254 3.505 0.004 1.00 . A A . 136 SER N 1 1
6 12551 1 1 136 SER O O 23.114 0.547 0.646 1.00 . A A . 136 SER O 1 1
6 12552 1 1 136 SER OG O 23.536 2.432 -1.554 1.00 . A A . 136 SER OG 1 1
6 12553 1 1 137 SER C C 21.900 1.274 4.430 1.00 . A A . 137 SER C 1 1
6 12554 1 1 137 SER CA C 22.848 1.473 3.251 1.00 . A A . 137 SER CA 1 1
6 12555 1 1 137 SER CB C 23.968 2.442 3.638 1.00 . A A . 137 SER CB 1 1
6 12556 1 1 137 SER H H 21.486 2.703 2.199 1.00 . A A . 137 SER H 1 1
6 12557 1 1 137 SER HA H 23.283 0.521 2.989 1.00 . A A . 137 SER HA 1 1
6 12558 1 1 137 SER HB2 H 24.668 2.523 2.821 1.00 . A A . 137 SER HB2 1 1
6 12559 1 1 137 SER HB3 H 23.543 3.413 3.847 1.00 . A A . 137 SER HB3 1 1
6 12560 1 1 137 SER HG H 24.502 2.596 5.516 1.00 . A A . 137 SER HG 1 1
6 12561 1 1 137 SER N N 22.129 1.973 2.086 1.00 . A A . 137 SER N 1 1
6 12562 1 1 137 SER O O 21.374 0.151 4.582 1.00 . A A . 137 SER O 1 1
6 12563 1 1 137 SER OXT O 21.689 2.243 5.190 1.00 . A A . 137 SER OXT 1 1
6 12564 1 1 137 SER OG O 24.660 1.989 4.788 1.00 . A A . 137 SER OG 1 1
7 12565 1 1 1 PHE C C -22.543 8.006 3.252 1.00 . A A . 1 PHE C 1 1
7 12566 1 1 1 PHE CA C -23.114 9.376 2.907 1.00 . A A . 1 PHE CA 1 1
7 12567 1 1 1 PHE CB C -22.425 10.450 3.753 1.00 . A A . 1 PHE CB 1 1
7 12568 1 1 1 PHE CD1 C -23.938 12.448 3.875 1.00 . A A . 1 PHE CD1 1 1
7 12569 1 1 1 PHE CD2 C -22.007 12.572 2.481 1.00 . A A . 1 PHE CD2 1 1
7 12570 1 1 1 PHE CE1 C -24.283 13.737 3.517 1.00 . A A . 1 PHE CE1 1 1
7 12571 1 1 1 PHE CE2 C -22.347 13.861 2.119 1.00 . A A . 1 PHE CE2 1 1
7 12572 1 1 1 PHE CG C -22.797 11.851 3.363 1.00 . A A . 1 PHE CG 1 1
7 12573 1 1 1 PHE CZ C -23.481 14.448 2.643 1.00 . A A . 1 PHE CZ 1 1
7 12574 1 1 1 PHE H1 H -25.051 8.695 2.537 1.00 . A A . 1 PHE H1 1 1
7 12575 1 1 1 PHE H2 H -24.798 9.214 4.127 1.00 . A A . 1 PHE H2 1 1
7 12576 1 1 1 PHE H3 H -24.959 10.348 2.881 1.00 . A A . 1 PHE H3 1 1
7 12577 1 1 1 PHE HA H -22.925 9.577 1.862 1.00 . A A . 1 PHE HA 1 1
7 12578 1 1 1 PHE HB2 H -22.697 10.312 4.789 1.00 . A A . 1 PHE HB2 1 1
7 12579 1 1 1 PHE HB3 H -21.355 10.348 3.650 1.00 . A A . 1 PHE HB3 1 1
7 12580 1 1 1 PHE HD1 H -24.561 11.895 4.563 1.00 . A A . 1 PHE HD1 1 1
7 12581 1 1 1 PHE HD2 H -21.115 12.116 2.075 1.00 . A A . 1 PHE HD2 1 1
7 12582 1 1 1 PHE HE1 H -25.175 14.191 3.924 1.00 . A A . 1 PHE HE1 1 1
7 12583 1 1 1 PHE HE2 H -21.723 14.412 1.431 1.00 . A A . 1 PHE HE2 1 1
7 12584 1 1 1 PHE HZ H -23.747 15.456 2.364 1.00 . A A . 1 PHE HZ 1 1
7 12585 1 1 1 PHE N N -24.582 9.411 3.129 1.00 . A A . 1 PHE N 1 1
7 12586 1 1 1 PHE O O -21.816 7.409 2.460 1.00 . A A . 1 PHE O 1 1
7 12587 1 1 2 ASN C C -22.904 5.095 3.988 1.00 . A A . 2 ASN C 1 1
7 12588 1 1 2 ASN CA C -22.399 6.212 4.891 1.00 . A A . 2 ASN CA 1 1
7 12589 1 1 2 ASN CB C -22.822 5.956 6.338 1.00 . A A . 2 ASN CB 1 1
7 12590 1 1 2 ASN CG C -24.322 6.062 6.528 1.00 . A A . 2 ASN CG 1 1
7 12591 1 1 2 ASN H H -23.466 8.034 5.025 1.00 . A A . 2 ASN H 1 1
7 12592 1 1 2 ASN HA H -21.321 6.224 4.838 1.00 . A A . 2 ASN HA 1 1
7 12593 1 1 2 ASN HB2 H -22.511 4.960 6.626 1.00 . A A . 2 ASN HB2 1 1
7 12594 1 1 2 ASN HB3 H -22.342 6.684 6.981 1.00 . A A . 2 ASN HB3 1 1
7 12595 1 1 2 ASN HD21 H -24.158 8.002 6.930 1.00 . A A . 2 ASN HD21 1 1
7 12596 1 1 2 ASN HD22 H -25.760 7.360 6.973 1.00 . A A . 2 ASN HD22 1 1
7 12597 1 1 2 ASN N N -22.880 7.512 4.439 1.00 . A A . 2 ASN N 1 1
7 12598 1 1 2 ASN ND2 N -24.794 7.262 6.841 1.00 . A A . 2 ASN ND2 1 1
7 12599 1 1 2 ASN O O -22.324 4.011 3.951 1.00 . A A . 2 ASN O 1 1
7 12600 1 1 2 ASN OD1 O -25.047 5.076 6.397 1.00 . A A . 2 ASN OD1 1 1
7 12601 1 1 3 LYS C C -23.507 4.030 1.287 1.00 . A A . 3 LYS C 1 1
7 12602 1 1 3 LYS CA C -24.539 4.361 2.358 1.00 . A A . 3 LYS CA 1 1
7 12603 1 1 3 LYS CB C -25.834 4.869 1.718 1.00 . A A . 3 LYS CB 1 1
7 12604 1 1 3 LYS CD C -26.974 6.584 0.280 1.00 . A A . 3 LYS CD 1 1
7 12605 1 1 3 LYS CE C -26.786 7.796 -0.618 1.00 . A A . 3 LYS CE 1 1
7 12606 1 1 3 LYS CG C -25.650 6.109 0.857 1.00 . A A . 3 LYS CG 1 1
7 12607 1 1 3 LYS H H -24.427 6.227 3.351 1.00 . A A . 3 LYS H 1 1
7 12608 1 1 3 LYS HA H -24.749 3.467 2.927 1.00 . A A . 3 LYS HA 1 1
7 12609 1 1 3 LYS HB2 H -26.246 4.086 1.098 1.00 . A A . 3 LYS HB2 1 1
7 12610 1 1 3 LYS HB3 H -26.540 5.103 2.500 1.00 . A A . 3 LYS HB3 1 1
7 12611 1 1 3 LYS HD2 H -27.411 5.784 -0.300 1.00 . A A . 3 LYS HD2 1 1
7 12612 1 1 3 LYS HD3 H -27.636 6.847 1.091 1.00 . A A . 3 LYS HD3 1 1
7 12613 1 1 3 LYS HE2 H -26.185 7.509 -1.468 1.00 . A A . 3 LYS HE2 1 1
7 12614 1 1 3 LYS HE3 H -27.755 8.130 -0.959 1.00 . A A . 3 LYS HE3 1 1
7 12615 1 1 3 LYS HG2 H -25.229 6.897 1.463 1.00 . A A . 3 LYS HG2 1 1
7 12616 1 1 3 LYS HG3 H -24.977 5.875 0.046 1.00 . A A . 3 LYS HG3 1 1
7 12617 1 1 3 LYS HZ1 H -26.658 9.182 0.940 1.00 . A A . 3 LYS HZ1 1 1
7 12618 1 1 3 LYS HZ2 H -25.156 8.628 0.389 1.00 . A A . 3 LYS HZ2 1 1
7 12619 1 1 3 LYS HZ3 H -26.034 9.744 -0.530 1.00 . A A . 3 LYS HZ3 1 1
7 12620 1 1 3 LYS N N -23.990 5.355 3.268 1.00 . A A . 3 LYS N 1 1
7 12621 1 1 3 LYS NZ N -26.111 8.916 0.095 1.00 . A A . 3 LYS NZ 1 1
7 12622 1 1 3 LYS O O -23.344 2.873 0.892 1.00 . A A . 3 LYS O 1 1
7 12623 1 1 4 LYS C C -20.492 4.374 0.476 1.00 . A A . 4 LYS C 1 1
7 12624 1 1 4 LYS CA C -21.763 4.898 -0.175 1.00 . A A . 4 LYS CA 1 1
7 12625 1 1 4 LYS CB C -21.488 6.227 -0.883 1.00 . A A . 4 LYS CB 1 1
7 12626 1 1 4 LYS CD C -20.216 7.468 -2.660 1.00 . A A . 4 LYS CD 1 1
7 12627 1 1 4 LYS CE C -19.210 7.358 -3.796 1.00 . A A . 4 LYS CE 1 1
7 12628 1 1 4 LYS CG C -20.466 6.120 -2.004 1.00 . A A . 4 LYS CG 1 1
7 12629 1 1 4 LYS H H -22.971 5.954 1.202 1.00 . A A . 4 LYS H 1 1
7 12630 1 1 4 LYS HA H -22.112 4.174 -0.896 1.00 . A A . 4 LYS HA 1 1
7 12631 1 1 4 LYS HB2 H -22.412 6.597 -1.301 1.00 . A A . 4 LYS HB2 1 1
7 12632 1 1 4 LYS HB3 H -21.120 6.937 -0.159 1.00 . A A . 4 LYS HB3 1 1
7 12633 1 1 4 LYS HD2 H -21.149 7.845 -3.054 1.00 . A A . 4 LYS HD2 1 1
7 12634 1 1 4 LYS HD3 H -19.835 8.154 -1.917 1.00 . A A . 4 LYS HD3 1 1
7 12635 1 1 4 LYS HE2 H -19.031 8.344 -4.200 1.00 . A A . 4 LYS HE2 1 1
7 12636 1 1 4 LYS HE3 H -18.286 6.958 -3.404 1.00 . A A . 4 LYS HE3 1 1
7 12637 1 1 4 LYS HG2 H -19.537 5.751 -1.599 1.00 . A A . 4 LYS HG2 1 1
7 12638 1 1 4 LYS HG3 H -20.836 5.430 -2.750 1.00 . A A . 4 LYS HG3 1 1
7 12639 1 1 4 LYS HZ1 H -19.890 5.519 -4.515 1.00 . A A . 4 LYS HZ1 1 1
7 12640 1 1 4 LYS HZ2 H -20.573 6.854 -5.296 1.00 . A A . 4 LYS HZ2 1 1
7 12641 1 1 4 LYS HZ3 H -18.980 6.399 -5.637 1.00 . A A . 4 LYS HZ3 1 1
7 12642 1 1 4 LYS N N -22.798 5.061 0.835 1.00 . A A . 4 LYS N 1 1
7 12643 1 1 4 LYS NZ N -19.697 6.470 -4.887 1.00 . A A . 4 LYS NZ 1 1
7 12644 1 1 4 LYS O O -19.748 3.596 -0.121 1.00 . A A . 4 LYS O 1 1
7 12645 1 1 5 ALA C C -19.072 2.867 2.595 1.00 . A A . 5 ALA C 1 1
7 12646 1 1 5 ALA CA C -19.082 4.384 2.461 1.00 . A A . 5 ALA CA 1 1
7 12647 1 1 5 ALA CB C -19.072 5.047 3.830 1.00 . A A . 5 ALA CB 1 1
7 12648 1 1 5 ALA H H -20.882 5.439 2.123 1.00 . A A . 5 ALA H 1 1
7 12649 1 1 5 ALA HA H -18.200 4.699 1.923 1.00 . A A . 5 ALA HA 1 1
7 12650 1 1 5 ALA HB1 H -18.817 6.092 3.722 1.00 . A A . 5 ALA HB1 1 1
7 12651 1 1 5 ALA HB2 H -20.052 4.961 4.277 1.00 . A A . 5 ALA HB2 1 1
7 12652 1 1 5 ALA HB3 H -18.344 4.562 4.461 1.00 . A A . 5 ALA HB3 1 1
7 12653 1 1 5 ALA N N -20.251 4.812 1.709 1.00 . A A . 5 ALA N 1 1
7 12654 1 1 5 ALA O O -18.084 2.204 2.272 1.00 . A A . 5 ALA O 1 1
7 12655 1 1 6 ASP C C -20.257 0.219 1.859 1.00 . A A . 6 ASP C 1 1
7 12656 1 1 6 ASP CA C -20.314 0.880 3.224 1.00 . A A . 6 ASP CA 1 1
7 12657 1 1 6 ASP CB C -21.621 0.526 3.937 1.00 . A A . 6 ASP CB 1 1
7 12658 1 1 6 ASP CG C -21.774 -0.966 4.156 1.00 . A A . 6 ASP CG 1 1
7 12659 1 1 6 ASP H H -20.933 2.902 3.328 1.00 . A A . 6 ASP H 1 1
7 12660 1 1 6 ASP HA H -19.478 0.532 3.810 1.00 . A A . 6 ASP HA 1 1
7 12661 1 1 6 ASP HB2 H -21.645 1.017 4.899 1.00 . A A . 6 ASP HB2 1 1
7 12662 1 1 6 ASP HB3 H -22.453 0.872 3.341 1.00 . A A . 6 ASP HB3 1 1
7 12663 1 1 6 ASP N N -20.185 2.322 3.071 1.00 . A A . 6 ASP N 1 1
7 12664 1 1 6 ASP O O -19.704 -0.875 1.707 1.00 . A A . 6 ASP O 1 1
7 12665 1 1 6 ASP OD1 O -21.274 -1.469 5.185 1.00 . A A . 6 ASP OD1 1 1
7 12666 1 1 6 ASP OD2 O -22.396 -1.630 3.301 1.00 . A A . 6 ASP OD2 1 1
7 12667 1 1 7 GLU C C -19.366 0.128 -0.902 1.00 . A A . 7 GLU C 1 1
7 12668 1 1 7 GLU CA C -20.811 0.374 -0.493 1.00 . A A . 7 GLU CA 1 1
7 12669 1 1 7 GLU CB C -21.473 1.362 -1.456 1.00 . A A . 7 GLU CB 1 1
7 12670 1 1 7 GLU CD C -22.369 1.790 -3.777 1.00 . A A . 7 GLU CD 1 1
7 12671 1 1 7 GLU CG C -21.745 0.781 -2.834 1.00 . A A . 7 GLU CG 1 1
7 12672 1 1 7 GLU H H -21.286 1.739 1.050 1.00 . A A . 7 GLU H 1 1
7 12673 1 1 7 GLU HA H -21.349 -0.562 -0.510 1.00 . A A . 7 GLU HA 1 1
7 12674 1 1 7 GLU HB2 H -22.412 1.685 -1.032 1.00 . A A . 7 GLU HB2 1 1
7 12675 1 1 7 GLU HB3 H -20.827 2.220 -1.572 1.00 . A A . 7 GLU HB3 1 1
7 12676 1 1 7 GLU HG2 H -20.813 0.442 -3.259 1.00 . A A . 7 GLU HG2 1 1
7 12677 1 1 7 GLU HG3 H -22.419 -0.057 -2.730 1.00 . A A . 7 GLU HG3 1 1
7 12678 1 1 7 GLU N N -20.832 0.887 0.864 1.00 . A A . 7 GLU N 1 1
7 12679 1 1 7 GLU O O -19.067 -0.802 -1.652 1.00 . A A . 7 GLU O 1 1
7 12680 1 1 7 GLU OE1 O -23.582 2.058 -3.642 1.00 . A A . 7 GLU OE1 1 1
7 12681 1 1 7 GLU OE2 O -21.645 2.312 -4.652 1.00 . A A . 7 GLU OE2 1 1
7 12682 1 1 8 ASN C C -16.495 -0.399 -0.018 1.00 . A A . 8 ASN C 1 1
7 12683 1 1 8 ASN CA C -17.050 0.847 -0.682 1.00 . A A . 8 ASN CA 1 1
7 12684 1 1 8 ASN CB C -16.272 2.065 -0.183 1.00 . A A . 8 ASN CB 1 1
7 12685 1 1 8 ASN CG C -16.910 3.378 -0.578 1.00 . A A . 8 ASN CG 1 1
7 12686 1 1 8 ASN H H -18.775 1.697 0.198 1.00 . A A . 8 ASN H 1 1
7 12687 1 1 8 ASN HA H -16.935 0.761 -1.746 1.00 . A A . 8 ASN HA 1 1
7 12688 1 1 8 ASN HB2 H -16.221 2.029 0.903 1.00 . A A . 8 ASN HB2 1 1
7 12689 1 1 8 ASN HB3 H -15.265 2.033 -0.601 1.00 . A A . 8 ASN HB3 1 1
7 12690 1 1 8 ASN HD21 H -16.206 4.226 1.076 1.00 . A A . 8 ASN HD21 1 1
7 12691 1 1 8 ASN HD22 H -17.130 5.253 0.044 1.00 . A A . 8 ASN HD22 1 1
7 12692 1 1 8 ASN N N -18.470 0.975 -0.390 1.00 . A A . 8 ASN N 1 1
7 12693 1 1 8 ASN ND2 N -16.731 4.389 0.265 1.00 . A A . 8 ASN ND2 1 1
7 12694 1 1 8 ASN O O -15.662 -1.102 -0.587 1.00 . A A . 8 ASN O 1 1
7 12695 1 1 8 ASN OD1 O -17.551 3.486 -1.624 1.00 . A A . 8 ASN OD1 1 1
7 12696 1 1 9 LYS C C -16.784 -3.110 1.161 1.00 . A A . 9 LYS C 1 1
7 12697 1 1 9 LYS CA C -16.519 -1.830 1.948 1.00 . A A . 9 LYS CA 1 1
7 12698 1 1 9 LYS CB C -17.232 -1.899 3.299 1.00 . A A . 9 LYS CB 1 1
7 12699 1 1 9 LYS CD C -17.357 -2.937 5.586 1.00 . A A . 9 LYS CD 1 1
7 12700 1 1 9 LYS CE C -18.795 -3.418 5.468 1.00 . A A . 9 LYS CE 1 1
7 12701 1 1 9 LYS CG C -16.650 -2.940 4.240 1.00 . A A . 9 LYS CG 1 1
7 12702 1 1 9 LYS H H -17.587 -0.026 1.622 1.00 . A A . 9 LYS H 1 1
7 12703 1 1 9 LYS HA H -15.454 -1.738 2.116 1.00 . A A . 9 LYS HA 1 1
7 12704 1 1 9 LYS HB2 H -17.168 -0.934 3.777 1.00 . A A . 9 LYS HB2 1 1
7 12705 1 1 9 LYS HB3 H -18.273 -2.138 3.131 1.00 . A A . 9 LYS HB3 1 1
7 12706 1 1 9 LYS HD2 H -16.825 -3.590 6.261 1.00 . A A . 9 LYS HD2 1 1
7 12707 1 1 9 LYS HD3 H -17.354 -1.930 5.980 1.00 . A A . 9 LYS HD3 1 1
7 12708 1 1 9 LYS HE2 H -19.268 -3.343 6.436 1.00 . A A . 9 LYS HE2 1 1
7 12709 1 1 9 LYS HE3 H -19.316 -2.786 4.764 1.00 . A A . 9 LYS HE3 1 1
7 12710 1 1 9 LYS HG2 H -16.759 -3.917 3.791 1.00 . A A . 9 LYS HG2 1 1
7 12711 1 1 9 LYS HG3 H -15.603 -2.727 4.392 1.00 . A A . 9 LYS HG3 1 1
7 12712 1 1 9 LYS HZ1 H -18.402 -4.927 4.077 1.00 . A A . 9 LYS HZ1 1 1
7 12713 1 1 9 LYS HZ2 H -18.403 -5.459 5.683 1.00 . A A . 9 LYS HZ2 1 1
7 12714 1 1 9 LYS HZ3 H -19.865 -5.122 4.903 1.00 . A A . 9 LYS HZ3 1 1
7 12715 1 1 9 LYS N N -16.957 -0.657 1.202 1.00 . A A . 9 LYS N 1 1
7 12716 1 1 9 LYS NZ N -18.872 -4.831 5.000 1.00 . A A . 9 LYS NZ 1 1
7 12717 1 1 9 LYS O O -16.033 -4.078 1.266 1.00 . A A . 9 LYS O 1 1
7 12718 1 1 10 VAL C C -17.353 -4.402 -1.678 1.00 . A A . 10 VAL C 1 1
7 12719 1 1 10 VAL CA C -18.217 -4.279 -0.426 1.00 . A A . 10 VAL CA 1 1
7 12720 1 1 10 VAL CB C -19.692 -4.240 -0.861 1.00 . A A . 10 VAL CB 1 1
7 12721 1 1 10 VAL CG1 C -20.131 -5.601 -1.378 1.00 . A A . 10 VAL CG1 1 1
7 12722 1 1 10 VAL CG2 C -20.583 -3.782 0.284 1.00 . A A . 10 VAL CG2 1 1
7 12723 1 1 10 VAL H H -18.423 -2.306 0.333 1.00 . A A . 10 VAL H 1 1
7 12724 1 1 10 VAL HA H -18.070 -5.156 0.187 1.00 . A A . 10 VAL HA 1 1
7 12725 1 1 10 VAL HB H -19.781 -3.531 -1.668 1.00 . A A . 10 VAL HB 1 1
7 12726 1 1 10 VAL HG11 H -19.487 -5.896 -2.202 1.00 . A A . 10 VAL HG11 1 1
7 12727 1 1 10 VAL HG12 H -20.058 -6.332 -0.578 1.00 . A A . 10 VAL HG12 1 1
7 12728 1 1 10 VAL HG13 H -21.159 -5.539 -1.724 1.00 . A A . 10 VAL HG13 1 1
7 12729 1 1 10 VAL HG21 H -20.445 -4.436 1.131 1.00 . A A . 10 VAL HG21 1 1
7 12730 1 1 10 VAL HG22 H -20.320 -2.772 0.563 1.00 . A A . 10 VAL HG22 1 1
7 12731 1 1 10 VAL HG23 H -21.616 -3.811 -0.030 1.00 . A A . 10 VAL HG23 1 1
7 12732 1 1 10 VAL N N -17.857 -3.108 0.372 1.00 . A A . 10 VAL N 1 1
7 12733 1 1 10 VAL O O -16.761 -5.452 -1.927 1.00 . A A . 10 VAL O 1 1
7 12734 1 1 11 LYS C C -15.017 -3.543 -3.374 1.00 . A A . 11 LYS C 1 1
7 12735 1 1 11 LYS CA C -16.494 -3.346 -3.693 1.00 . A A . 11 LYS CA 1 1
7 12736 1 1 11 LYS CB C -16.702 -2.058 -4.499 1.00 . A A . 11 LYS CB 1 1
7 12737 1 1 11 LYS CD C -16.494 0.443 -4.640 1.00 . A A . 11 LYS CD 1 1
7 12738 1 1 11 LYS CE C -17.959 0.733 -4.927 1.00 . A A . 11 LYS CE 1 1
7 12739 1 1 11 LYS CG C -16.322 -0.787 -3.758 1.00 . A A . 11 LYS CG 1 1
7 12740 1 1 11 LYS H H -17.777 -2.521 -2.222 1.00 . A A . 11 LYS H 1 1
7 12741 1 1 11 LYS HA H -16.829 -4.185 -4.286 1.00 . A A . 11 LYS HA 1 1
7 12742 1 1 11 LYS HB2 H -16.105 -2.113 -5.397 1.00 . A A . 11 LYS HB2 1 1
7 12743 1 1 11 LYS HB3 H -17.744 -1.990 -4.776 1.00 . A A . 11 LYS HB3 1 1
7 12744 1 1 11 LYS HD2 H -16.061 1.296 -4.139 1.00 . A A . 11 LYS HD2 1 1
7 12745 1 1 11 LYS HD3 H -15.980 0.275 -5.576 1.00 . A A . 11 LYS HD3 1 1
7 12746 1 1 11 LYS HE2 H -18.020 1.443 -5.738 1.00 . A A . 11 LYS HE2 1 1
7 12747 1 1 11 LYS HE3 H -18.446 -0.185 -5.217 1.00 . A A . 11 LYS HE3 1 1
7 12748 1 1 11 LYS HG2 H -16.954 -0.685 -2.888 1.00 . A A . 11 LYS HG2 1 1
7 12749 1 1 11 LYS HG3 H -15.289 -0.855 -3.449 1.00 . A A . 11 LYS HG3 1 1
7 12750 1 1 11 LYS HZ1 H -18.578 0.642 -2.935 1.00 . A A . 11 LYS HZ1 1 1
7 12751 1 1 11 LYS HZ2 H -18.230 2.207 -3.473 1.00 . A A . 11 LYS HZ2 1 1
7 12752 1 1 11 LYS HZ3 H -19.663 1.447 -3.952 1.00 . A A . 11 LYS HZ3 1 1
7 12753 1 1 11 LYS N N -17.286 -3.332 -2.468 1.00 . A A . 11 LYS N 1 1
7 12754 1 1 11 LYS NZ N -18.656 1.297 -3.738 1.00 . A A . 11 LYS NZ 1 1
7 12755 1 1 11 LYS O O -14.254 -4.049 -4.198 1.00 . A A . 11 LYS O 1 1
7 12756 1 1 12 GLY C C -12.925 -4.719 -1.388 1.00 . A A . 12 GLY C 1 1
7 12757 1 1 12 GLY CA C -13.247 -3.287 -1.752 1.00 . A A . 12 GLY CA 1 1
7 12758 1 1 12 GLY H H -15.277 -2.749 -1.560 1.00 . A A . 12 GLY H 1 1
7 12759 1 1 12 GLY HA2 H -13.072 -2.658 -0.890 1.00 . A A . 12 GLY HA2 1 1
7 12760 1 1 12 GLY HA3 H -12.598 -2.971 -2.555 1.00 . A A . 12 GLY HA3 1 1
7 12761 1 1 12 GLY N N -14.624 -3.139 -2.171 1.00 . A A . 12 GLY N 1 1
7 12762 1 1 12 GLY O O -11.941 -5.283 -1.866 1.00 . A A . 12 GLY O 1 1
7 12763 1 1 13 GLU C C -13.771 -7.633 -1.305 1.00 . A A . 13 GLU C 1 1
7 12764 1 1 13 GLU CA C -13.576 -6.694 -0.122 1.00 . A A . 13 GLU CA 1 1
7 12765 1 1 13 GLU CB C -14.551 -7.055 1.001 1.00 . A A . 13 GLU CB 1 1
7 12766 1 1 13 GLU CD C -16.951 -7.438 1.695 1.00 . A A . 13 GLU CD 1 1
7 12767 1 1 13 GLU CG C -16.009 -7.054 0.570 1.00 . A A . 13 GLU CG 1 1
7 12768 1 1 13 GLU H H -14.525 -4.804 -0.188 1.00 . A A . 13 GLU H 1 1
7 12769 1 1 13 GLU HA H -12.565 -6.795 0.242 1.00 . A A . 13 GLU HA 1 1
7 12770 1 1 13 GLU HB2 H -14.308 -8.041 1.370 1.00 . A A . 13 GLU HB2 1 1
7 12771 1 1 13 GLU HB3 H -14.436 -6.343 1.806 1.00 . A A . 13 GLU HB3 1 1
7 12772 1 1 13 GLU HG2 H -16.269 -6.064 0.227 1.00 . A A . 13 GLU HG2 1 1
7 12773 1 1 13 GLU HG3 H -16.132 -7.758 -0.239 1.00 . A A . 13 GLU HG3 1 1
7 12774 1 1 13 GLU N N -13.764 -5.312 -0.541 1.00 . A A . 13 GLU N 1 1
7 12775 1 1 13 GLU O O -13.208 -8.725 -1.343 1.00 . A A . 13 GLU O 1 1
7 12776 1 1 13 GLU OE1 O -17.221 -8.647 1.857 1.00 . A A . 13 GLU OE1 1 1
7 12777 1 1 13 GLU OE2 O -17.418 -6.530 2.413 1.00 . A A . 13 GLU OE2 1 1
7 12778 1 1 14 ALA C C -13.640 -7.958 -4.397 1.00 . A A . 14 ALA C 1 1
7 12779 1 1 14 ALA CA C -14.837 -7.999 -3.460 1.00 . A A . 14 ALA CA 1 1
7 12780 1 1 14 ALA CB C -16.089 -7.503 -4.170 1.00 . A A . 14 ALA CB 1 1
7 12781 1 1 14 ALA H H -15.011 -6.325 -2.172 1.00 . A A . 14 ALA H 1 1
7 12782 1 1 14 ALA HA H -15.004 -9.023 -3.150 1.00 . A A . 14 ALA HA 1 1
7 12783 1 1 14 ALA HB1 H -16.928 -7.545 -3.492 1.00 . A A . 14 ALA HB1 1 1
7 12784 1 1 14 ALA HB2 H -16.288 -8.128 -5.027 1.00 . A A . 14 ALA HB2 1 1
7 12785 1 1 14 ALA HB3 H -15.938 -6.484 -4.494 1.00 . A A . 14 ALA HB3 1 1
7 12786 1 1 14 ALA N N -14.579 -7.201 -2.267 1.00 . A A . 14 ALA N 1 1
7 12787 1 1 14 ALA O O -13.333 -8.935 -5.080 1.00 . A A . 14 ALA O 1 1
7 12788 1 1 15 PHE C C -10.674 -7.577 -4.831 1.00 . A A . 15 PHE C 1 1
7 12789 1 1 15 PHE CA C -11.791 -6.633 -5.262 1.00 . A A . 15 PHE CA 1 1
7 12790 1 1 15 PHE CB C -11.321 -5.174 -5.195 1.00 . A A . 15 PHE CB 1 1
7 12791 1 1 15 PHE CD1 C -9.184 -5.280 -6.519 1.00 . A A . 15 PHE CD1 1 1
7 12792 1 1 15 PHE CD2 C -9.090 -4.522 -4.260 1.00 . A A . 15 PHE CD2 1 1
7 12793 1 1 15 PHE CE1 C -7.817 -5.104 -6.637 1.00 . A A . 15 PHE CE1 1 1
7 12794 1 1 15 PHE CE2 C -7.724 -4.341 -4.372 1.00 . A A . 15 PHE CE2 1 1
7 12795 1 1 15 PHE CG C -9.834 -4.993 -5.329 1.00 . A A . 15 PHE CG 1 1
7 12796 1 1 15 PHE CZ C -7.088 -4.635 -5.561 1.00 . A A . 15 PHE CZ 1 1
7 12797 1 1 15 PHE H H -13.268 -6.069 -3.859 1.00 . A A . 15 PHE H 1 1
7 12798 1 1 15 PHE HA H -12.072 -6.865 -6.279 1.00 . A A . 15 PHE HA 1 1
7 12799 1 1 15 PHE HB2 H -11.793 -4.617 -5.998 1.00 . A A . 15 PHE HB2 1 1
7 12800 1 1 15 PHE HB3 H -11.622 -4.754 -4.237 1.00 . A A . 15 PHE HB3 1 1
7 12801 1 1 15 PHE HD1 H -9.754 -5.647 -7.360 1.00 . A A . 15 PHE HD1 1 1
7 12802 1 1 15 PHE HD2 H -9.589 -4.302 -3.326 1.00 . A A . 15 PHE HD2 1 1
7 12803 1 1 15 PHE HE1 H -7.321 -5.335 -7.567 1.00 . A A . 15 PHE HE1 1 1
7 12804 1 1 15 PHE HE2 H -7.154 -3.964 -3.532 1.00 . A A . 15 PHE HE2 1 1
7 12805 1 1 15 PHE HZ H -6.019 -4.491 -5.651 1.00 . A A . 15 PHE HZ 1 1
7 12806 1 1 15 PHE N N -12.965 -6.813 -4.422 1.00 . A A . 15 PHE N 1 1
7 12807 1 1 15 PHE O O -10.168 -8.359 -5.634 1.00 . A A . 15 PHE O 1 1
7 12808 1 1 16 LEU C C -9.644 -9.821 -3.078 1.00 . A A . 16 LEU C 1 1
7 12809 1 1 16 LEU CA C -9.238 -8.353 -3.030 1.00 . A A . 16 LEU CA 1 1
7 12810 1 1 16 LEU CB C -8.862 -7.953 -1.609 1.00 . A A . 16 LEU CB 1 1
7 12811 1 1 16 LEU CD1 C -10.634 -8.628 0.024 1.00 . A A . 16 LEU CD1 1 1
7 12812 1 1 16 LEU CD2 C -9.546 -6.386 0.212 1.00 . A A . 16 LEU CD2 1 1
7 12813 1 1 16 LEU CG C -10.017 -7.467 -0.742 1.00 . A A . 16 LEU CG 1 1
7 12814 1 1 16 LEU H H -10.742 -6.854 -2.963 1.00 . A A . 16 LEU H 1 1
7 12815 1 1 16 LEU HA H -8.375 -8.217 -3.661 1.00 . A A . 16 LEU HA 1 1
7 12816 1 1 16 LEU HB2 H -8.413 -8.809 -1.126 1.00 . A A . 16 LEU HB2 1 1
7 12817 1 1 16 LEU HB3 H -8.124 -7.168 -1.668 1.00 . A A . 16 LEU HB3 1 1
7 12818 1 1 16 LEU HD11 H -9.864 -9.137 0.585 1.00 . A A . 16 LEU HD11 1 1
7 12819 1 1 16 LEU HD12 H -11.385 -8.253 0.702 1.00 . A A . 16 LEU HD12 1 1
7 12820 1 1 16 LEU HD13 H -11.088 -9.317 -0.672 1.00 . A A . 16 LEU HD13 1 1
7 12821 1 1 16 LEU HD21 H -9.062 -5.600 -0.347 1.00 . A A . 16 LEU HD21 1 1
7 12822 1 1 16 LEU HD22 H -10.393 -5.981 0.744 1.00 . A A . 16 LEU HD22 1 1
7 12823 1 1 16 LEU HD23 H -8.846 -6.809 0.917 1.00 . A A . 16 LEU HD23 1 1
7 12824 1 1 16 LEU HG H -10.779 -7.042 -1.380 1.00 . A A . 16 LEU HG 1 1
7 12825 1 1 16 LEU N N -10.297 -7.499 -3.558 1.00 . A A . 16 LEU N 1 1
7 12826 1 1 16 LEU O O -8.796 -10.698 -3.248 1.00 . A A . 16 LEU O 1 1
7 12827 1 1 17 THR C C -11.035 -12.104 -4.289 1.00 . A A . 17 THR C 1 1
7 12828 1 1 17 THR CA C -11.438 -11.455 -2.971 1.00 . A A . 17 THR CA 1 1
7 12829 1 1 17 THR CB C -12.973 -11.506 -2.815 1.00 . A A . 17 THR CB 1 1
7 12830 1 1 17 THR CG2 C -13.530 -12.848 -3.267 1.00 . A A . 17 THR CG2 1 1
7 12831 1 1 17 THR H H -11.568 -9.350 -2.780 1.00 . A A . 17 THR H 1 1
7 12832 1 1 17 THR HA H -10.989 -12.004 -2.156 1.00 . A A . 17 THR HA 1 1
7 12833 1 1 17 THR HB H -13.411 -10.725 -3.426 1.00 . A A . 17 THR HB 1 1
7 12834 1 1 17 THR HG1 H -14.103 -10.707 -1.407 1.00 . A A . 17 THR HG1 1 1
7 12835 1 1 17 THR HG21 H -12.996 -13.645 -2.760 1.00 . A A . 17 THR HG21 1 1
7 12836 1 1 17 THR HG22 H -14.585 -12.902 -3.022 1.00 . A A . 17 THR HG22 1 1
7 12837 1 1 17 THR HG23 H -13.400 -12.948 -4.340 1.00 . A A . 17 THR HG23 1 1
7 12838 1 1 17 THR N N -10.939 -10.087 -2.927 1.00 . A A . 17 THR N 1 1
7 12839 1 1 17 THR O O -10.530 -13.226 -4.314 1.00 . A A . 17 THR O 1 1
7 12840 1 1 17 THR OG1 O -13.331 -11.278 -1.446 1.00 . A A . 17 THR OG1 1 1
7 12841 1 1 18 GLU C C -9.381 -11.798 -6.880 1.00 . A A . 18 GLU C 1 1
7 12842 1 1 18 GLU CA C -10.895 -11.872 -6.703 1.00 . A A . 18 GLU CA 1 1
7 12843 1 1 18 GLU CB C -11.597 -11.053 -7.790 1.00 . A A . 18 GLU CB 1 1
7 12844 1 1 18 GLU CD C -11.999 -10.699 -10.258 1.00 . A A . 18 GLU CD 1 1
7 12845 1 1 18 GLU CG C -11.231 -11.473 -9.204 1.00 . A A . 18 GLU CG 1 1
7 12846 1 1 18 GLU H H -11.690 -10.508 -5.295 1.00 . A A . 18 GLU H 1 1
7 12847 1 1 18 GLU HA H -11.208 -12.903 -6.778 1.00 . A A . 18 GLU HA 1 1
7 12848 1 1 18 GLU HB2 H -12.665 -11.161 -7.671 1.00 . A A . 18 GLU HB2 1 1
7 12849 1 1 18 GLU HB3 H -11.334 -10.013 -7.666 1.00 . A A . 18 GLU HB3 1 1
7 12850 1 1 18 GLU HG2 H -10.176 -11.304 -9.355 1.00 . A A . 18 GLU HG2 1 1
7 12851 1 1 18 GLU HG3 H -11.446 -12.525 -9.322 1.00 . A A . 18 GLU HG3 1 1
7 12852 1 1 18 GLU N N -11.263 -11.385 -5.381 1.00 . A A . 18 GLU N 1 1
7 12853 1 1 18 GLU O O -8.781 -12.620 -7.573 1.00 . A A . 18 GLU O 1 1
7 12854 1 1 18 GLU OE1 O -13.098 -11.152 -10.642 1.00 . A A . 18 GLU OE1 1 1
7 12855 1 1 18 GLU OE2 O -11.503 -9.641 -10.698 1.00 . A A . 18 GLU OE2 1 1
7 12856 1 1 19 ASN C C -6.567 -11.811 -5.792 1.00 . A A . 19 ASN C 1 1
7 12857 1 1 19 ASN CA C -7.332 -10.594 -6.310 1.00 . A A . 19 ASN CA 1 1
7 12858 1 1 19 ASN CB C -6.931 -9.362 -5.497 1.00 . A A . 19 ASN CB 1 1
7 12859 1 1 19 ASN CG C -5.501 -9.458 -5.018 1.00 . A A . 19 ASN CG 1 1
7 12860 1 1 19 ASN H H -9.317 -10.179 -5.711 1.00 . A A . 19 ASN H 1 1
7 12861 1 1 19 ASN HA H -7.063 -10.432 -7.344 1.00 . A A . 19 ASN HA 1 1
7 12862 1 1 19 ASN HB2 H -7.029 -8.481 -6.114 1.00 . A A . 19 ASN HB2 1 1
7 12863 1 1 19 ASN HB3 H -7.578 -9.272 -4.635 1.00 . A A . 19 ASN HB3 1 1
7 12864 1 1 19 ASN HD21 H -6.091 -10.540 -3.459 1.00 . A A . 19 ASN HD21 1 1
7 12865 1 1 19 ASN HD22 H -4.393 -10.262 -3.578 1.00 . A A . 19 ASN HD22 1 1
7 12866 1 1 19 ASN N N -8.775 -10.799 -6.243 1.00 . A A . 19 ASN N 1 1
7 12867 1 1 19 ASN ND2 N -5.309 -10.150 -3.901 1.00 . A A . 19 ASN ND2 1 1
7 12868 1 1 19 ASN O O -5.414 -12.025 -6.160 1.00 . A A . 19 ASN O 1 1
7 12869 1 1 19 ASN OD1 O -4.585 -8.930 -5.646 1.00 . A A . 19 ASN OD1 1 1
7 12870 1 1 20 LYS C C -5.918 -14.637 -5.427 1.00 . A A . 20 LYS C 1 1
7 12871 1 1 20 LYS CA C -6.584 -13.782 -4.350 1.00 . A A . 20 LYS CA 1 1
7 12872 1 1 20 LYS CB C -7.624 -14.610 -3.595 1.00 . A A . 20 LYS CB 1 1
7 12873 1 1 20 LYS CD C -9.371 -14.651 -1.793 1.00 . A A . 20 LYS CD 1 1
7 12874 1 1 20 LYS CE C -9.857 -14.019 -0.497 1.00 . A A . 20 LYS CE 1 1
7 12875 1 1 20 LYS CG C -8.167 -13.917 -2.356 1.00 . A A . 20 LYS CG 1 1
7 12876 1 1 20 LYS H H -8.114 -12.347 -4.643 1.00 . A A . 20 LYS H 1 1
7 12877 1 1 20 LYS HA H -5.827 -13.456 -3.653 1.00 . A A . 20 LYS HA 1 1
7 12878 1 1 20 LYS HB2 H -8.451 -14.821 -4.256 1.00 . A A . 20 LYS HB2 1 1
7 12879 1 1 20 LYS HB3 H -7.171 -15.543 -3.289 1.00 . A A . 20 LYS HB3 1 1
7 12880 1 1 20 LYS HD2 H -10.168 -14.618 -2.520 1.00 . A A . 20 LYS HD2 1 1
7 12881 1 1 20 LYS HD3 H -9.096 -15.680 -1.602 1.00 . A A . 20 LYS HD3 1 1
7 12882 1 1 20 LYS HE2 H -9.065 -14.070 0.234 1.00 . A A . 20 LYS HE2 1 1
7 12883 1 1 20 LYS HE3 H -10.104 -12.984 -0.686 1.00 . A A . 20 LYS HE3 1 1
7 12884 1 1 20 LYS HG2 H -7.393 -13.885 -1.603 1.00 . A A . 20 LYS HG2 1 1
7 12885 1 1 20 LYS HG3 H -8.459 -12.910 -2.617 1.00 . A A . 20 LYS HG3 1 1
7 12886 1 1 20 LYS HZ1 H -11.832 -14.684 -0.653 1.00 . A A . 20 LYS HZ1 1 1
7 12887 1 1 20 LYS HZ2 H -10.833 -15.706 0.254 1.00 . A A . 20 LYS HZ2 1 1
7 12888 1 1 20 LYS HZ3 H -11.378 -14.249 0.917 1.00 . A A . 20 LYS HZ3 1 1
7 12889 1 1 20 LYS N N -7.205 -12.587 -4.919 1.00 . A A . 20 LYS N 1 1
7 12890 1 1 20 LYS NZ N -11.059 -14.713 0.043 1.00 . A A . 20 LYS NZ 1 1
7 12891 1 1 20 LYS O O -5.050 -15.458 -5.130 1.00 . A A . 20 LYS O 1 1
7 12892 1 1 21 ASN C C -4.324 -14.823 -8.046 1.00 . A A . 21 ASN C 1 1
7 12893 1 1 21 ASN CA C -5.779 -15.202 -7.791 1.00 . A A . 21 ASN CA 1 1
7 12894 1 1 21 ASN CB C -6.612 -14.970 -9.052 1.00 . A A . 21 ASN CB 1 1
7 12895 1 1 21 ASN CG C -8.022 -15.502 -8.906 1.00 . A A . 21 ASN CG 1 1
7 12896 1 1 21 ASN H H -7.019 -13.768 -6.852 1.00 . A A . 21 ASN H 1 1
7 12897 1 1 21 ASN HA H -5.832 -16.248 -7.529 1.00 . A A . 21 ASN HA 1 1
7 12898 1 1 21 ASN HB2 H -6.664 -13.911 -9.256 1.00 . A A . 21 ASN HB2 1 1
7 12899 1 1 21 ASN HB3 H -6.141 -15.471 -9.885 1.00 . A A . 21 ASN HB3 1 1
7 12900 1 1 21 ASN HD21 H -8.051 -14.968 -6.987 1.00 . A A . 21 ASN HD21 1 1
7 12901 1 1 21 ASN HD22 H -9.475 -15.743 -7.575 1.00 . A A . 21 ASN HD22 1 1
7 12902 1 1 21 ASN N N -6.329 -14.441 -6.677 1.00 . A A . 21 ASN N 1 1
7 12903 1 1 21 ASN ND2 N -8.575 -15.389 -7.702 1.00 . A A . 21 ASN ND2 1 1
7 12904 1 1 21 ASN O O -3.502 -15.674 -8.388 1.00 . A A . 21 ASN O 1 1
7 12905 1 1 21 ASN OD1 O -8.613 -16.002 -9.864 1.00 . A A . 21 ASN OD1 1 1
7 12906 1 1 22 LYS C C -1.664 -13.887 -7.278 1.00 . A A . 22 LYS C 1 1
7 12907 1 1 22 LYS CA C -2.659 -13.037 -8.072 1.00 . A A . 22 LYS CA 1 1
7 12908 1 1 22 LYS CB C -2.575 -11.573 -7.618 1.00 . A A . 22 LYS CB 1 1
7 12909 1 1 22 LYS CD C -4.576 -10.887 -9.007 1.00 . A A . 22 LYS CD 1 1
7 12910 1 1 22 LYS CE C -5.139 -9.837 -9.951 1.00 . A A . 22 LYS CE 1 1
7 12911 1 1 22 LYS CG C -3.139 -10.572 -8.622 1.00 . A A . 22 LYS CG 1 1
7 12912 1 1 22 LYS H H -4.723 -12.910 -7.631 1.00 . A A . 22 LYS H 1 1
7 12913 1 1 22 LYS HA H -2.419 -13.094 -9.122 1.00 . A A . 22 LYS HA 1 1
7 12914 1 1 22 LYS HB2 H -3.124 -11.466 -6.693 1.00 . A A . 22 LYS HB2 1 1
7 12915 1 1 22 LYS HB3 H -1.539 -11.326 -7.439 1.00 . A A . 22 LYS HB3 1 1
7 12916 1 1 22 LYS HD2 H -4.605 -11.848 -9.498 1.00 . A A . 22 LYS HD2 1 1
7 12917 1 1 22 LYS HD3 H -5.180 -10.917 -8.114 1.00 . A A . 22 LYS HD3 1 1
7 12918 1 1 22 LYS HE2 H -6.155 -10.104 -10.201 1.00 . A A . 22 LYS HE2 1 1
7 12919 1 1 22 LYS HE3 H -5.133 -8.880 -9.449 1.00 . A A . 22 LYS HE3 1 1
7 12920 1 1 22 LYS HG2 H -3.111 -9.586 -8.182 1.00 . A A . 22 LYS HG2 1 1
7 12921 1 1 22 LYS HG3 H -2.525 -10.586 -9.510 1.00 . A A . 22 LYS HG3 1 1
7 12922 1 1 22 LYS HZ1 H -3.344 -9.546 -10.978 1.00 . A A . 22 LYS HZ1 1 1
7 12923 1 1 22 LYS HZ2 H -4.406 -10.619 -11.743 1.00 . A A . 22 LYS HZ2 1 1
7 12924 1 1 22 LYS HZ3 H -4.703 -8.954 -11.793 1.00 . A A . 22 LYS HZ3 1 1
7 12925 1 1 22 LYS N N -4.017 -13.539 -7.882 1.00 . A A . 22 LYS N 1 1
7 12926 1 1 22 LYS NZ N -4.343 -9.732 -11.204 1.00 . A A . 22 LYS NZ 1 1
7 12927 1 1 22 LYS O O -1.753 -13.963 -6.056 1.00 . A A . 22 LYS O 1 1
7 12928 1 1 23 PRO C C 1.086 -14.632 -6.226 1.00 . A A . 23 PRO C 1 1
7 12929 1 1 23 PRO CA C 0.290 -15.387 -7.286 1.00 . A A . 23 PRO CA 1 1
7 12930 1 1 23 PRO CB C 1.214 -15.844 -8.425 1.00 . A A . 23 PRO CB 1 1
7 12931 1 1 23 PRO CD C -0.496 -14.503 -9.412 1.00 . A A . 23 PRO CD 1 1
7 12932 1 1 23 PRO CG C 0.942 -14.906 -9.552 1.00 . A A . 23 PRO CG 1 1
7 12933 1 1 23 PRO HA H -0.173 -16.250 -6.831 1.00 . A A . 23 PRO HA 1 1
7 12934 1 1 23 PRO HB2 H 2.243 -15.784 -8.102 1.00 . A A . 23 PRO HB2 1 1
7 12935 1 1 23 PRO HB3 H 0.976 -16.862 -8.696 1.00 . A A . 23 PRO HB3 1 1
7 12936 1 1 23 PRO HD2 H -0.650 -13.506 -9.800 1.00 . A A . 23 PRO HD2 1 1
7 12937 1 1 23 PRO HD3 H -1.140 -15.213 -9.912 1.00 . A A . 23 PRO HD3 1 1
7 12938 1 1 23 PRO HG2 H 1.583 -14.040 -9.472 1.00 . A A . 23 PRO HG2 1 1
7 12939 1 1 23 PRO HG3 H 1.101 -15.409 -10.495 1.00 . A A . 23 PRO HG3 1 1
7 12940 1 1 23 PRO N N -0.704 -14.541 -7.955 1.00 . A A . 23 PRO N 1 1
7 12941 1 1 23 PRO O O 1.343 -13.437 -6.366 1.00 . A A . 23 PRO O 1 1
7 12942 1 1 24 GLY C C 1.409 -14.070 -3.021 1.00 . A A . 24 GLY C 1 1
7 12943 1 1 24 GLY CA C 2.249 -14.724 -4.106 1.00 . A A . 24 GLY CA 1 1
7 12944 1 1 24 GLY H H 1.221 -16.283 -5.104 1.00 . A A . 24 GLY H 1 1
7 12945 1 1 24 GLY HA2 H 2.894 -13.976 -4.542 1.00 . A A . 24 GLY HA2 1 1
7 12946 1 1 24 GLY HA3 H 2.865 -15.484 -3.650 1.00 . A A . 24 GLY HA3 1 1
7 12947 1 1 24 GLY N N 1.469 -15.337 -5.167 1.00 . A A . 24 GLY N 1 1
7 12948 1 1 24 GLY O O 1.959 -13.460 -2.105 1.00 . A A . 24 GLY O 1 1
7 12949 1 1 25 VAL C C -0.418 -14.083 -0.710 1.00 . A A . 25 VAL C 1 1
7 12950 1 1 25 VAL CA C -0.791 -13.591 -2.103 1.00 . A A . 25 VAL CA 1 1
7 12951 1 1 25 VAL CB C -2.281 -13.902 -2.364 1.00 . A A . 25 VAL CB 1 1
7 12952 1 1 25 VAL CG1 C -3.126 -13.581 -1.137 1.00 . A A . 25 VAL CG1 1 1
7 12953 1 1 25 VAL CG2 C -2.786 -13.125 -3.567 1.00 . A A . 25 VAL CG2 1 1
7 12954 1 1 25 VAL H H -0.307 -14.673 -3.867 1.00 . A A . 25 VAL H 1 1
7 12955 1 1 25 VAL HA H -0.658 -12.519 -2.140 1.00 . A A . 25 VAL HA 1 1
7 12956 1 1 25 VAL HB H -2.377 -14.956 -2.575 1.00 . A A . 25 VAL HB 1 1
7 12957 1 1 25 VAL HG11 H -2.948 -12.558 -0.835 1.00 . A A . 25 VAL HG11 1 1
7 12958 1 1 25 VAL HG12 H -4.172 -13.709 -1.376 1.00 . A A . 25 VAL HG12 1 1
7 12959 1 1 25 VAL HG13 H -2.857 -14.247 -0.330 1.00 . A A . 25 VAL HG13 1 1
7 12960 1 1 25 VAL HG21 H -1.965 -12.578 -4.012 1.00 . A A . 25 VAL HG21 1 1
7 12961 1 1 25 VAL HG22 H -3.198 -13.811 -4.292 1.00 . A A . 25 VAL HG22 1 1
7 12962 1 1 25 VAL HG23 H -3.552 -12.431 -3.251 1.00 . A A . 25 VAL HG23 1 1
7 12963 1 1 25 VAL N N 0.086 -14.185 -3.113 1.00 . A A . 25 VAL N 1 1
7 12964 1 1 25 VAL O O -0.681 -15.231 -0.351 1.00 . A A . 25 VAL O 1 1
7 12965 1 1 26 VAL C C 0.172 -12.474 2.416 1.00 . A A . 26 VAL C 1 1
7 12966 1 1 26 VAL CA C 0.619 -13.542 1.421 1.00 . A A . 26 VAL CA 1 1
7 12967 1 1 26 VAL CB C 2.148 -13.717 1.505 1.00 . A A . 26 VAL CB 1 1
7 12968 1 1 26 VAL CG1 C 2.857 -12.537 0.864 1.00 . A A . 26 VAL CG1 1 1
7 12969 1 1 26 VAL CG2 C 2.597 -13.900 2.950 1.00 . A A . 26 VAL CG2 1 1
7 12970 1 1 26 VAL H H 0.384 -12.307 -0.279 1.00 . A A . 26 VAL H 1 1
7 12971 1 1 26 VAL HA H 0.155 -14.481 1.687 1.00 . A A . 26 VAL HA 1 1
7 12972 1 1 26 VAL HB H 2.416 -14.604 0.955 1.00 . A A . 26 VAL HB 1 1
7 12973 1 1 26 VAL HG11 H 2.426 -11.616 1.230 1.00 . A A . 26 VAL HG11 1 1
7 12974 1 1 26 VAL HG12 H 3.906 -12.568 1.116 1.00 . A A . 26 VAL HG12 1 1
7 12975 1 1 26 VAL HG13 H 2.742 -12.587 -0.209 1.00 . A A . 26 VAL HG13 1 1
7 12976 1 1 26 VAL HG21 H 2.117 -14.776 3.368 1.00 . A A . 26 VAL HG21 1 1
7 12977 1 1 26 VAL HG22 H 3.672 -14.027 2.978 1.00 . A A . 26 VAL HG22 1 1
7 12978 1 1 26 VAL HG23 H 2.321 -13.026 3.525 1.00 . A A . 26 VAL HG23 1 1
7 12979 1 1 26 VAL N N 0.203 -13.205 0.067 1.00 . A A . 26 VAL N 1 1
7 12980 1 1 26 VAL O O 0.447 -11.288 2.237 1.00 . A A . 26 VAL O 1 1
7 12981 1 1 27 VAL C C 0.116 -11.645 5.473 1.00 . A A . 27 VAL C 1 1
7 12982 1 1 27 VAL CA C -1.002 -11.993 4.492 1.00 . A A . 27 VAL CA 1 1
7 12983 1 1 27 VAL CB C -2.188 -12.600 5.268 1.00 . A A . 27 VAL CB 1 1
7 12984 1 1 27 VAL CG1 C -1.806 -13.948 5.860 1.00 . A A . 27 VAL CG1 1 1
7 12985 1 1 27 VAL CG2 C -2.663 -11.647 6.356 1.00 . A A . 27 VAL CG2 1 1
7 12986 1 1 27 VAL H H -0.717 -13.864 3.544 1.00 . A A . 27 VAL H 1 1
7 12987 1 1 27 VAL HA H -1.338 -11.089 4.003 1.00 . A A . 27 VAL HA 1 1
7 12988 1 1 27 VAL HB H -3.001 -12.756 4.575 1.00 . A A . 27 VAL HB 1 1
7 12989 1 1 27 VAL HG11 H -0.961 -13.824 6.522 1.00 . A A . 27 VAL HG11 1 1
7 12990 1 1 27 VAL HG12 H -2.642 -14.348 6.415 1.00 . A A . 27 VAL HG12 1 1
7 12991 1 1 27 VAL HG13 H -1.542 -14.629 5.065 1.00 . A A . 27 VAL HG13 1 1
7 12992 1 1 27 VAL HG21 H -2.918 -10.695 5.914 1.00 . A A . 27 VAL HG21 1 1
7 12993 1 1 27 VAL HG22 H -3.533 -12.063 6.844 1.00 . A A . 27 VAL HG22 1 1
7 12994 1 1 27 VAL HG23 H -1.876 -11.507 7.082 1.00 . A A . 27 VAL HG23 1 1
7 12995 1 1 27 VAL N N -0.521 -12.906 3.463 1.00 . A A . 27 VAL N 1 1
7 12996 1 1 27 VAL O O 0.938 -12.496 5.814 1.00 . A A . 27 VAL O 1 1
7 12997 1 1 28 LEU C C 0.601 -9.880 8.282 1.00 . A A . 28 LEU C 1 1
7 12998 1 1 28 LEU CA C 1.164 -9.944 6.863 1.00 . A A . 28 LEU CA 1 1
7 12999 1 1 28 LEU CB C 1.700 -8.567 6.446 1.00 . A A . 28 LEU CB 1 1
7 13000 1 1 28 LEU CD1 C 3.033 -7.146 4.868 1.00 . A A . 28 LEU CD1 1 1
7 13001 1 1 28 LEU CD2 C 3.617 -9.557 5.159 1.00 . A A . 28 LEU CD2 1 1
7 13002 1 1 28 LEU CG C 2.484 -8.539 5.132 1.00 . A A . 28 LEU CG 1 1
7 13003 1 1 28 LEU H H -0.544 -9.757 5.620 1.00 . A A . 28 LEU H 1 1
7 13004 1 1 28 LEU HA H 1.972 -10.659 6.842 1.00 . A A . 28 LEU HA 1 1
7 13005 1 1 28 LEU HB2 H 0.860 -7.894 6.352 1.00 . A A . 28 LEU HB2 1 1
7 13006 1 1 28 LEU HB3 H 2.344 -8.201 7.231 1.00 . A A . 28 LEU HB3 1 1
7 13007 1 1 28 LEU HD11 H 3.686 -6.856 5.679 1.00 . A A . 28 LEU HD11 1 1
7 13008 1 1 28 LEU HD12 H 3.589 -7.146 3.941 1.00 . A A . 28 LEU HD12 1 1
7 13009 1 1 28 LEU HD13 H 2.214 -6.444 4.796 1.00 . A A . 28 LEU HD13 1 1
7 13010 1 1 28 LEU HD21 H 4.231 -9.389 6.031 1.00 . A A . 28 LEU HD21 1 1
7 13011 1 1 28 LEU HD22 H 3.203 -10.555 5.197 1.00 . A A . 28 LEU HD22 1 1
7 13012 1 1 28 LEU HD23 H 4.218 -9.451 4.267 1.00 . A A . 28 LEU HD23 1 1
7 13013 1 1 28 LEU HG H 1.820 -8.795 4.319 1.00 . A A . 28 LEU HG 1 1
7 13014 1 1 28 LEU N N 0.142 -10.393 5.923 1.00 . A A . 28 LEU N 1 1
7 13015 1 1 28 LEU O O -0.608 -10.002 8.471 1.00 . A A . 28 LEU O 1 1
7 13016 1 1 29 PRO C C -0.082 -8.568 10.860 1.00 . A A . 29 PRO C 1 1
7 13017 1 1 29 PRO CA C 1.005 -9.628 10.697 1.00 . A A . 29 PRO CA 1 1
7 13018 1 1 29 PRO CB C 2.271 -9.231 11.458 1.00 . A A . 29 PRO CB 1 1
7 13019 1 1 29 PRO CD C 2.937 -9.673 9.209 1.00 . A A . 29 PRO CD 1 1
7 13020 1 1 29 PRO CG C 3.384 -9.789 10.641 1.00 . A A . 29 PRO CG 1 1
7 13021 1 1 29 PRO HA H 0.641 -10.578 11.063 1.00 . A A . 29 PRO HA 1 1
7 13022 1 1 29 PRO HB2 H 2.331 -8.155 11.529 1.00 . A A . 29 PRO HB2 1 1
7 13023 1 1 29 PRO HB3 H 2.252 -9.665 12.447 1.00 . A A . 29 PRO HB3 1 1
7 13024 1 1 29 PRO HD2 H 3.263 -8.730 8.787 1.00 . A A . 29 PRO HD2 1 1
7 13025 1 1 29 PRO HD3 H 3.315 -10.505 8.626 1.00 . A A . 29 PRO HD3 1 1
7 13026 1 1 29 PRO HG2 H 4.283 -9.215 10.802 1.00 . A A . 29 PRO HG2 1 1
7 13027 1 1 29 PRO HG3 H 3.547 -10.825 10.900 1.00 . A A . 29 PRO HG3 1 1
7 13028 1 1 29 PRO N N 1.463 -9.727 9.308 1.00 . A A . 29 PRO N 1 1
7 13029 1 1 29 PRO O O -0.974 -8.703 11.699 1.00 . A A . 29 PRO O 1 1
7 13030 1 1 30 SER C C -2.194 -6.764 9.218 1.00 . A A . 30 SER C 1 1
7 13031 1 1 30 SER CA C -0.988 -6.439 10.095 1.00 . A A . 30 SER CA 1 1
7 13032 1 1 30 SER CB C -0.363 -5.109 9.666 1.00 . A A . 30 SER CB 1 1
7 13033 1 1 30 SER H H 0.730 -7.464 9.400 1.00 . A A . 30 SER H 1 1
7 13034 1 1 30 SER HA H -1.323 -6.351 11.118 1.00 . A A . 30 SER HA 1 1
7 13035 1 1 30 SER HB2 H 0.390 -4.820 10.384 1.00 . A A . 30 SER HB2 1 1
7 13036 1 1 30 SER HB3 H 0.092 -5.222 8.695 1.00 . A A . 30 SER HB3 1 1
7 13037 1 1 30 SER HG H -1.590 -3.940 8.682 1.00 . A A . 30 SER HG 1 1
7 13038 1 1 30 SER N N -0.005 -7.515 10.046 1.00 . A A . 30 SER N 1 1
7 13039 1 1 30 SER O O -3.219 -6.088 9.289 1.00 . A A . 30 SER O 1 1
7 13040 1 1 30 SER OG O -1.342 -4.087 9.598 1.00 . A A . 30 SER OG 1 1
7 13041 1 1 31 GLY C C -3.016 -7.821 6.083 1.00 . A A . 31 GLY C 1 1
7 13042 1 1 31 GLY CA C -3.176 -8.213 7.543 1.00 . A A . 31 GLY CA 1 1
7 13043 1 1 31 GLY H H -1.222 -8.291 8.360 1.00 . A A . 31 GLY H 1 1
7 13044 1 1 31 GLY HA2 H -4.073 -7.749 7.923 1.00 . A A . 31 GLY HA2 1 1
7 13045 1 1 31 GLY HA3 H -3.287 -9.284 7.602 1.00 . A A . 31 GLY HA3 1 1
7 13046 1 1 31 GLY N N -2.070 -7.808 8.396 1.00 . A A . 31 GLY N 1 1
7 13047 1 1 31 GLY O O -3.985 -7.864 5.326 1.00 . A A . 31 GLY O 1 1
7 13048 1 1 32 LEU C C -1.312 -8.191 3.349 1.00 . A A . 32 LEU C 1 1
7 13049 1 1 32 LEU CA C -1.569 -7.027 4.298 1.00 . A A . 32 LEU CA 1 1
7 13050 1 1 32 LEU CB C -0.391 -6.061 4.226 1.00 . A A . 32 LEU CB 1 1
7 13051 1 1 32 LEU CD1 C -0.595 -4.697 6.302 1.00 . A A . 32 LEU CD1 1 1
7 13052 1 1 32 LEU CD2 C 0.315 -3.665 4.211 1.00 . A A . 32 LEU CD2 1 1
7 13053 1 1 32 LEU CG C -0.665 -4.673 4.788 1.00 . A A . 32 LEU CG 1 1
7 13054 1 1 32 LEU H H -1.061 -7.466 6.311 1.00 . A A . 32 LEU H 1 1
7 13055 1 1 32 LEU HA H -2.454 -6.507 3.963 1.00 . A A . 32 LEU HA 1 1
7 13056 1 1 32 LEU HB2 H 0.435 -6.492 4.771 1.00 . A A . 32 LEU HB2 1 1
7 13057 1 1 32 LEU HB3 H -0.103 -5.954 3.191 1.00 . A A . 32 LEU HB3 1 1
7 13058 1 1 32 LEU HD11 H -0.575 -5.718 6.647 1.00 . A A . 32 LEU HD11 1 1
7 13059 1 1 32 LEU HD12 H 0.301 -4.189 6.629 1.00 . A A . 32 LEU HD12 1 1
7 13060 1 1 32 LEU HD13 H -1.461 -4.196 6.711 1.00 . A A . 32 LEU HD13 1 1
7 13061 1 1 32 LEU HD21 H 0.301 -3.726 3.132 1.00 . A A . 32 LEU HD21 1 1
7 13062 1 1 32 LEU HD22 H 0.032 -2.669 4.518 1.00 . A A . 32 LEU HD22 1 1
7 13063 1 1 32 LEU HD23 H 1.309 -3.883 4.570 1.00 . A A . 32 LEU HD23 1 1
7 13064 1 1 32 LEU HG H -1.664 -4.371 4.508 1.00 . A A . 32 LEU HG 1 1
7 13065 1 1 32 LEU N N -1.808 -7.446 5.678 1.00 . A A . 32 LEU N 1 1
7 13066 1 1 32 LEU O O -0.537 -9.099 3.646 1.00 . A A . 32 LEU O 1 1
7 13067 1 1 33 GLN C C -1.154 -8.448 -0.054 1.00 . A A . 33 GLN C 1 1
7 13068 1 1 33 GLN CA C -1.797 -9.129 1.145 1.00 . A A . 33 GLN CA 1 1
7 13069 1 1 33 GLN CB C -3.139 -9.744 0.738 1.00 . A A . 33 GLN CB 1 1
7 13070 1 1 33 GLN CD C -4.361 -9.702 2.952 1.00 . A A . 33 GLN CD 1 1
7 13071 1 1 33 GLN CG C -3.808 -10.562 1.833 1.00 . A A . 33 GLN CG 1 1
7 13072 1 1 33 GLN H H -2.587 -7.390 2.042 1.00 . A A . 33 GLN H 1 1
7 13073 1 1 33 GLN HA H -1.138 -9.903 1.512 1.00 . A A . 33 GLN HA 1 1
7 13074 1 1 33 GLN HB2 H -3.811 -8.949 0.454 1.00 . A A . 33 GLN HB2 1 1
7 13075 1 1 33 GLN HB3 H -2.981 -10.388 -0.113 1.00 . A A . 33 GLN HB3 1 1
7 13076 1 1 33 GLN HE21 H -4.144 -11.203 4.240 1.00 . A A . 33 GLN HE21 1 1
7 13077 1 1 33 GLN HE22 H -4.798 -9.743 4.891 1.00 . A A . 33 GLN HE22 1 1
7 13078 1 1 33 GLN HG2 H -4.631 -11.122 1.392 1.00 . A A . 33 GLN HG2 1 1
7 13079 1 1 33 GLN HG3 H -3.072 -11.247 2.252 1.00 . A A . 33 GLN HG3 1 1
7 13080 1 1 33 GLN N N -1.967 -8.132 2.194 1.00 . A A . 33 GLN N 1 1
7 13081 1 1 33 GLN NE2 N -4.442 -10.273 4.148 1.00 . A A . 33 GLN NE2 1 1
7 13082 1 1 33 GLN O O -1.468 -7.294 -0.348 1.00 . A A . 33 GLN O 1 1
7 13083 1 1 33 GLN OE1 O -4.718 -8.544 2.744 1.00 . A A . 33 GLN OE1 1 1
7 13084 1 1 34 TYR C C 0.995 -9.539 -2.862 1.00 . A A . 34 TYR C 1 1
7 13085 1 1 34 TYR CA C 0.414 -8.522 -1.887 1.00 . A A . 34 TYR CA 1 1
7 13086 1 1 34 TYR CB C 1.528 -7.605 -1.383 1.00 . A A . 34 TYR CB 1 1
7 13087 1 1 34 TYR CD1 C 2.256 -8.554 0.838 1.00 . A A . 34 TYR CD1 1 1
7 13088 1 1 34 TYR CD2 C 3.768 -8.702 -0.997 1.00 . A A . 34 TYR CD2 1 1
7 13089 1 1 34 TYR CE1 C 3.173 -9.187 1.650 1.00 . A A . 34 TYR CE1 1 1
7 13090 1 1 34 TYR CE2 C 4.690 -9.337 -0.191 1.00 . A A . 34 TYR CE2 1 1
7 13091 1 1 34 TYR CG C 2.536 -8.300 -0.498 1.00 . A A . 34 TYR CG 1 1
7 13092 1 1 34 TYR CZ C 4.389 -9.577 1.132 1.00 . A A . 34 TYR CZ 1 1
7 13093 1 1 34 TYR H H -0.052 -10.062 -0.494 1.00 . A A . 34 TYR H 1 1
7 13094 1 1 34 TYR HA H -0.312 -7.921 -2.410 1.00 . A A . 34 TYR HA 1 1
7 13095 1 1 34 TYR HB2 H 2.059 -7.197 -2.230 1.00 . A A . 34 TYR HB2 1 1
7 13096 1 1 34 TYR HB3 H 1.089 -6.796 -0.818 1.00 . A A . 34 TYR HB3 1 1
7 13097 1 1 34 TYR HD1 H 1.305 -8.249 1.244 1.00 . A A . 34 TYR HD1 1 1
7 13098 1 1 34 TYR HD2 H 4.003 -8.513 -2.033 1.00 . A A . 34 TYR HD2 1 1
7 13099 1 1 34 TYR HE1 H 2.933 -9.377 2.683 1.00 . A A . 34 TYR HE1 1 1
7 13100 1 1 34 TYR HE2 H 5.640 -9.641 -0.601 1.00 . A A . 34 TYR HE2 1 1
7 13101 1 1 34 TYR HH H 6.174 -9.827 1.803 1.00 . A A . 34 TYR HH 1 1
7 13102 1 1 34 TYR N N -0.261 -9.138 -0.749 1.00 . A A . 34 TYR N 1 1
7 13103 1 1 34 TYR O O 0.963 -10.747 -2.626 1.00 . A A . 34 TYR O 1 1
7 13104 1 1 34 TYR OH O 5.305 -10.211 1.940 1.00 . A A . 34 TYR OH 1 1
7 13105 1 1 35 LYS C C 3.596 -9.385 -5.209 1.00 . A A . 35 LYS C 1 1
7 13106 1 1 35 LYS CA C 2.148 -9.830 -5.003 1.00 . A A . 35 LYS CA 1 1
7 13107 1 1 35 LYS CB C 1.353 -9.698 -6.308 1.00 . A A . 35 LYS CB 1 1
7 13108 1 1 35 LYS CD C 2.760 -9.974 -8.376 1.00 . A A . 35 LYS CD 1 1
7 13109 1 1 35 LYS CE C 3.169 -10.916 -9.499 1.00 . A A . 35 LYS CE 1 1
7 13110 1 1 35 LYS CG C 1.802 -10.649 -7.408 1.00 . A A . 35 LYS CG 1 1
7 13111 1 1 35 LYS H H 1.491 -8.041 -4.086 1.00 . A A . 35 LYS H 1 1
7 13112 1 1 35 LYS HA H 2.135 -10.858 -4.677 1.00 . A A . 35 LYS HA 1 1
7 13113 1 1 35 LYS HB2 H 0.311 -9.893 -6.099 1.00 . A A . 35 LYS HB2 1 1
7 13114 1 1 35 LYS HB3 H 1.453 -8.686 -6.674 1.00 . A A . 35 LYS HB3 1 1
7 13115 1 1 35 LYS HD2 H 2.273 -9.109 -8.803 1.00 . A A . 35 LYS HD2 1 1
7 13116 1 1 35 LYS HD3 H 3.643 -9.664 -7.837 1.00 . A A . 35 LYS HD3 1 1
7 13117 1 1 35 LYS HE2 H 3.706 -11.750 -9.074 1.00 . A A . 35 LYS HE2 1 1
7 13118 1 1 35 LYS HE3 H 2.278 -11.277 -9.992 1.00 . A A . 35 LYS HE3 1 1
7 13119 1 1 35 LYS HG2 H 2.302 -11.495 -6.956 1.00 . A A . 35 LYS HG2 1 1
7 13120 1 1 35 LYS HG3 H 0.930 -10.991 -7.953 1.00 . A A . 35 LYS HG3 1 1
7 13121 1 1 35 LYS HZ1 H 4.900 -9.884 -10.046 1.00 . A A . 35 LYS HZ1 1 1
7 13122 1 1 35 LYS HZ2 H 4.307 -10.913 -11.249 1.00 . A A . 35 LYS HZ2 1 1
7 13123 1 1 35 LYS HZ3 H 3.532 -9.443 -10.935 1.00 . A A . 35 LYS HZ3 1 1
7 13124 1 1 35 LYS N N 1.530 -9.014 -3.963 1.00 . A A . 35 LYS N 1 1
7 13125 1 1 35 LYS NZ N 4.038 -10.242 -10.502 1.00 . A A . 35 LYS NZ 1 1
7 13126 1 1 35 LYS O O 3.862 -8.249 -5.602 1.00 . A A . 35 LYS O 1 1
7 13127 1 1 36 VAL C C 6.469 -10.021 -6.478 1.00 . A A . 36 VAL C 1 1
7 13128 1 1 36 VAL CA C 5.954 -10.021 -5.042 1.00 . A A . 36 VAL CA 1 1
7 13129 1 1 36 VAL CB C 6.769 -11.042 -4.228 1.00 . A A . 36 VAL CB 1 1
7 13130 1 1 36 VAL CG1 C 8.258 -10.759 -4.343 1.00 . A A . 36 VAL CG1 1 1
7 13131 1 1 36 VAL CG2 C 6.327 -11.031 -2.775 1.00 . A A . 36 VAL CG2 1 1
7 13132 1 1 36 VAL H H 4.238 -11.191 -4.651 1.00 . A A . 36 VAL H 1 1
7 13133 1 1 36 VAL HA H 6.131 -9.045 -4.615 1.00 . A A . 36 VAL HA 1 1
7 13134 1 1 36 VAL HB H 6.580 -12.028 -4.632 1.00 . A A . 36 VAL HB 1 1
7 13135 1 1 36 VAL HG11 H 8.462 -9.756 -3.999 1.00 . A A . 36 VAL HG11 1 1
7 13136 1 1 36 VAL HG12 H 8.807 -11.465 -3.737 1.00 . A A . 36 VAL HG12 1 1
7 13137 1 1 36 VAL HG13 H 8.565 -10.856 -5.374 1.00 . A A . 36 VAL HG13 1 1
7 13138 1 1 36 VAL HG21 H 6.229 -10.008 -2.441 1.00 . A A . 36 VAL HG21 1 1
7 13139 1 1 36 VAL HG22 H 5.375 -11.531 -2.683 1.00 . A A . 36 VAL HG22 1 1
7 13140 1 1 36 VAL HG23 H 7.062 -11.539 -2.170 1.00 . A A . 36 VAL HG23 1 1
7 13141 1 1 36 VAL N N 4.523 -10.299 -4.938 1.00 . A A . 36 VAL N 1 1
7 13142 1 1 36 VAL O O 6.276 -10.980 -7.225 1.00 . A A . 36 VAL O 1 1
7 13143 1 1 37 ILE C C 9.226 -9.040 -8.103 1.00 . A A . 37 ILE C 1 1
7 13144 1 1 37 ILE CA C 7.718 -8.785 -8.175 1.00 . A A . 37 ILE CA 1 1
7 13145 1 1 37 ILE CB C 7.459 -7.385 -8.769 1.00 . A A . 37 ILE CB 1 1
7 13146 1 1 37 ILE CD1 C 5.609 -5.684 -9.209 1.00 . A A . 37 ILE CD1 1 1
7 13147 1 1 37 ILE CG1 C 5.954 -7.115 -8.851 1.00 . A A . 37 ILE CG1 1 1
7 13148 1 1 37 ILE CG2 C 8.101 -7.267 -10.145 1.00 . A A . 37 ILE CG2 1 1
7 13149 1 1 37 ILE H H 7.212 -8.184 -6.212 1.00 . A A . 37 ILE H 1 1
7 13150 1 1 37 ILE HA H 7.266 -9.522 -8.822 1.00 . A A . 37 ILE HA 1 1
7 13151 1 1 37 ILE HB H 7.916 -6.653 -8.122 1.00 . A A . 37 ILE HB 1 1
7 13152 1 1 37 ILE HD11 H 6.042 -5.437 -10.167 1.00 . A A . 37 ILE HD11 1 1
7 13153 1 1 37 ILE HD12 H 4.535 -5.576 -9.261 1.00 . A A . 37 ILE HD12 1 1
7 13154 1 1 37 ILE HD13 H 6.001 -5.019 -8.454 1.00 . A A . 37 ILE HD13 1 1
7 13155 1 1 37 ILE HG12 H 5.521 -7.756 -9.604 1.00 . A A . 37 ILE HG12 1 1
7 13156 1 1 37 ILE HG13 H 5.503 -7.336 -7.894 1.00 . A A . 37 ILE HG13 1 1
7 13157 1 1 37 ILE HG21 H 7.685 -8.017 -10.802 1.00 . A A . 37 ILE HG21 1 1
7 13158 1 1 37 ILE HG22 H 7.907 -6.285 -10.550 1.00 . A A . 37 ILE HG22 1 1
7 13159 1 1 37 ILE HG23 H 9.168 -7.417 -10.058 1.00 . A A . 37 ILE HG23 1 1
7 13160 1 1 37 ILE N N 7.128 -8.924 -6.849 1.00 . A A . 37 ILE N 1 1
7 13161 1 1 37 ILE O O 9.724 -10.014 -8.666 1.00 . A A . 37 ILE O 1 1
7 13162 1 1 38 ASN C C 11.759 -8.162 -5.763 1.00 . A A . 38 ASN C 1 1
7 13163 1 1 38 ASN CA C 11.388 -8.299 -7.239 1.00 . A A . 38 ASN CA 1 1
7 13164 1 1 38 ASN CB C 12.130 -7.245 -8.064 1.00 . A A . 38 ASN CB 1 1
7 13165 1 1 38 ASN CG C 13.634 -7.331 -7.889 1.00 . A A . 38 ASN CG 1 1
7 13166 1 1 38 ASN H H 9.496 -7.379 -7.011 1.00 . A A . 38 ASN H 1 1
7 13167 1 1 38 ASN HA H 11.671 -9.283 -7.582 1.00 . A A . 38 ASN HA 1 1
7 13168 1 1 38 ASN HB2 H 11.900 -7.387 -9.109 1.00 . A A . 38 ASN HB2 1 1
7 13169 1 1 38 ASN HB3 H 11.805 -6.262 -7.757 1.00 . A A . 38 ASN HB3 1 1
7 13170 1 1 38 ASN HD21 H 13.797 -5.361 -8.104 1.00 . A A . 38 ASN HD21 1 1
7 13171 1 1 38 ASN HD22 H 15.278 -6.213 -7.845 1.00 . A A . 38 ASN HD22 1 1
7 13172 1 1 38 ASN N N 9.945 -8.155 -7.409 1.00 . A A . 38 ASN N 1 1
7 13173 1 1 38 ASN ND2 N 14.303 -6.186 -7.951 1.00 . A A . 38 ASN ND2 1 1
7 13174 1 1 38 ASN O O 11.933 -7.053 -5.261 1.00 . A A . 38 ASN O 1 1
7 13175 1 1 38 ASN OD1 O 14.187 -8.413 -7.691 1.00 . A A . 38 ASN OD1 1 1
7 13176 1 1 39 SER C C 13.651 -9.699 -3.382 1.00 . A A . 39 SER C 1 1
7 13177 1 1 39 SER CA C 12.206 -9.290 -3.646 1.00 . A A . 39 SER CA 1 1
7 13178 1 1 39 SER CB C 11.267 -10.229 -2.891 1.00 . A A . 39 SER CB 1 1
7 13179 1 1 39 SER H H 11.754 -10.150 -5.531 1.00 . A A . 39 SER H 1 1
7 13180 1 1 39 SER HA H 12.059 -8.286 -3.279 1.00 . A A . 39 SER HA 1 1
7 13181 1 1 39 SER HB2 H 11.547 -10.253 -1.849 1.00 . A A . 39 SER HB2 1 1
7 13182 1 1 39 SER HB3 H 10.254 -9.871 -2.984 1.00 . A A . 39 SER HB3 1 1
7 13183 1 1 39 SER HG H 12.253 -11.774 -3.582 1.00 . A A . 39 SER HG 1 1
7 13184 1 1 39 SER N N 11.881 -9.293 -5.072 1.00 . A A . 39 SER N 1 1
7 13185 1 1 39 SER O O 14.215 -10.532 -4.091 1.00 . A A . 39 SER O 1 1
7 13186 1 1 39 SER OG O 11.337 -11.545 -3.412 1.00 . A A . 39 SER OG 1 1
7 13187 1 1 40 GLY C C 16.631 -8.853 -2.945 1.00 . A A . 40 GLY C 1 1
7 13188 1 1 40 GLY CA C 15.609 -9.413 -1.980 1.00 . A A . 40 GLY CA 1 1
7 13189 1 1 40 GLY H H 13.741 -8.430 -1.836 1.00 . A A . 40 GLY H 1 1
7 13190 1 1 40 GLY HA2 H 15.719 -10.486 -1.941 1.00 . A A . 40 GLY HA2 1 1
7 13191 1 1 40 GLY HA3 H 15.804 -9.009 -0.998 1.00 . A A . 40 GLY HA3 1 1
7 13192 1 1 40 GLY N N 14.242 -9.098 -2.350 1.00 . A A . 40 GLY N 1 1
7 13193 1 1 40 GLY O O 16.828 -9.395 -4.033 1.00 . A A . 40 GLY O 1 1
7 13194 1 1 41 ASN C C 19.336 -6.399 -2.533 1.00 . A A . 41 ASN C 1 1
7 13195 1 1 41 ASN CA C 18.299 -7.137 -3.382 1.00 . A A . 41 ASN CA 1 1
7 13196 1 1 41 ASN CB C 17.650 -6.174 -4.386 1.00 . A A . 41 ASN CB 1 1
7 13197 1 1 41 ASN CG C 16.740 -6.881 -5.369 1.00 . A A . 41 ASN CG 1 1
7 13198 1 1 41 ASN H H 17.080 -7.379 -1.668 1.00 . A A . 41 ASN H 1 1
7 13199 1 1 41 ASN HA H 18.800 -7.922 -3.928 1.00 . A A . 41 ASN HA 1 1
7 13200 1 1 41 ASN HB2 H 17.062 -5.446 -3.852 1.00 . A A . 41 ASN HB2 1 1
7 13201 1 1 41 ASN HB3 H 18.426 -5.668 -4.942 1.00 . A A . 41 ASN HB3 1 1
7 13202 1 1 41 ASN HD21 H 15.161 -6.466 -4.234 1.00 . A A . 41 ASN HD21 1 1
7 13203 1 1 41 ASN HD22 H 14.832 -7.354 -5.680 1.00 . A A . 41 ASN HD22 1 1
7 13204 1 1 41 ASN N N 17.285 -7.765 -2.545 1.00 . A A . 41 ASN N 1 1
7 13205 1 1 41 ASN ND2 N 15.448 -6.902 -5.064 1.00 . A A . 41 ASN ND2 1 1
7 13206 1 1 41 ASN O O 20.409 -6.931 -2.249 1.00 . A A . 41 ASN O 1 1
7 13207 1 1 41 ASN OD1 O 17.189 -7.392 -6.395 1.00 . A A . 41 ASN OD1 1 1
7 13208 1 1 42 GLY C C 19.743 -4.540 0.163 1.00 . A A . 42 GLY C 1 1
7 13209 1 1 42 GLY CA C 19.924 -4.370 -1.336 1.00 . A A . 42 GLY CA 1 1
7 13210 1 1 42 GLY H H 18.132 -4.812 -2.364 1.00 . A A . 42 GLY H 1 1
7 13211 1 1 42 GLY HA2 H 19.777 -3.326 -1.587 1.00 . A A . 42 GLY HA2 1 1
7 13212 1 1 42 GLY HA3 H 20.936 -4.646 -1.594 1.00 . A A . 42 GLY HA3 1 1
7 13213 1 1 42 GLY N N 19.008 -5.172 -2.131 1.00 . A A . 42 GLY N 1 1
7 13214 1 1 42 GLY O O 18.821 -5.213 0.621 1.00 . A A . 42 GLY O 1 1
7 13215 1 1 43 VAL C C 19.652 -2.898 2.907 1.00 . A A . 43 VAL C 1 1
7 13216 1 1 43 VAL CA C 20.627 -3.939 2.368 1.00 . A A . 43 VAL CA 1 1
7 13217 1 1 43 VAL CB C 22.026 -3.662 2.929 1.00 . A A . 43 VAL CB 1 1
7 13218 1 1 43 VAL CG1 C 23.000 -4.748 2.500 1.00 . A A . 43 VAL CG1 1 1
7 13219 1 1 43 VAL CG2 C 22.509 -2.294 2.484 1.00 . A A . 43 VAL CG2 1 1
7 13220 1 1 43 VAL H H 21.358 -3.414 0.477 1.00 . A A . 43 VAL H 1 1
7 13221 1 1 43 VAL HA H 20.318 -4.918 2.688 1.00 . A A . 43 VAL HA 1 1
7 13222 1 1 43 VAL HB H 21.965 -3.666 3.998 1.00 . A A . 43 VAL HB 1 1
7 13223 1 1 43 VAL HG11 H 22.643 -5.707 2.845 1.00 . A A . 43 VAL HG11 1 1
7 13224 1 1 43 VAL HG12 H 23.076 -4.759 1.423 1.00 . A A . 43 VAL HG12 1 1
7 13225 1 1 43 VAL HG13 H 23.972 -4.551 2.928 1.00 . A A . 43 VAL HG13 1 1
7 13226 1 1 43 VAL HG21 H 21.814 -1.543 2.826 1.00 . A A . 43 VAL HG21 1 1
7 13227 1 1 43 VAL HG22 H 23.485 -2.103 2.903 1.00 . A A . 43 VAL HG22 1 1
7 13228 1 1 43 VAL HG23 H 22.565 -2.269 1.406 1.00 . A A . 43 VAL HG23 1 1
7 13229 1 1 43 VAL N N 20.643 -3.914 0.916 1.00 . A A . 43 VAL N 1 1
7 13230 1 1 43 VAL O O 19.101 -2.117 2.131 1.00 . A A . 43 VAL O 1 1
7 13231 1 1 44 LYS C C 18.251 -2.291 6.333 1.00 . A A . 44 LYS C 1 1
7 13232 1 1 44 LYS CA C 18.555 -1.914 4.877 1.00 . A A . 44 LYS CA 1 1
7 13233 1 1 44 LYS CB C 17.215 -1.868 4.119 1.00 . A A . 44 LYS CB 1 1
7 13234 1 1 44 LYS CD C 16.882 -4.371 4.013 1.00 . A A . 44 LYS CD 1 1
7 13235 1 1 44 LYS CE C 16.096 -5.538 4.587 1.00 . A A . 44 LYS CE 1 1
7 13236 1 1 44 LYS CG C 16.282 -3.035 4.428 1.00 . A A . 44 LYS CG 1 1
7 13237 1 1 44 LYS H H 19.989 -3.482 4.797 1.00 . A A . 44 LYS H 1 1
7 13238 1 1 44 LYS HA H 19.003 -0.934 4.853 1.00 . A A . 44 LYS HA 1 1
7 13239 1 1 44 LYS HB2 H 16.704 -0.954 4.380 1.00 . A A . 44 LYS HB2 1 1
7 13240 1 1 44 LYS HB3 H 17.410 -1.865 3.060 1.00 . A A . 44 LYS HB3 1 1
7 13241 1 1 44 LYS HD2 H 16.872 -4.440 2.936 1.00 . A A . 44 LYS HD2 1 1
7 13242 1 1 44 LYS HD3 H 17.900 -4.425 4.370 1.00 . A A . 44 LYS HD3 1 1
7 13243 1 1 44 LYS HE2 H 16.542 -6.459 4.245 1.00 . A A . 44 LYS HE2 1 1
7 13244 1 1 44 LYS HE3 H 16.147 -5.494 5.665 1.00 . A A . 44 LYS HE3 1 1
7 13245 1 1 44 LYS HG2 H 16.088 -3.056 5.490 1.00 . A A . 44 LYS HG2 1 1
7 13246 1 1 44 LYS HG3 H 15.353 -2.889 3.895 1.00 . A A . 44 LYS HG3 1 1
7 13247 1 1 44 LYS HZ1 H 14.233 -4.605 4.441 1.00 . A A . 44 LYS HZ1 1 1
7 13248 1 1 44 LYS HZ2 H 14.595 -5.618 3.137 1.00 . A A . 44 LYS HZ2 1 1
7 13249 1 1 44 LYS HZ3 H 14.145 -6.282 4.626 1.00 . A A . 44 LYS HZ3 1 1
7 13250 1 1 44 LYS N N 19.480 -2.861 4.236 1.00 . A A . 44 LYS N 1 1
7 13251 1 1 44 LYS NZ N 14.667 -5.508 4.168 1.00 . A A . 44 LYS NZ 1 1
7 13252 1 1 44 LYS O O 18.375 -3.448 6.737 1.00 . A A . 44 LYS O 1 1
7 13253 1 1 45 PRO C C 16.044 -1.830 8.770 1.00 . A A . 45 PRO C 1 1
7 13254 1 1 45 PRO CA C 17.493 -1.407 8.541 1.00 . A A . 45 PRO CA 1 1
7 13255 1 1 45 PRO CB C 17.727 0.000 9.116 1.00 . A A . 45 PRO CB 1 1
7 13256 1 1 45 PRO CD C 17.720 0.123 6.709 1.00 . A A . 45 PRO CD 1 1
7 13257 1 1 45 PRO CG C 18.081 0.879 7.957 1.00 . A A . 45 PRO CG 1 1
7 13258 1 1 45 PRO HA H 18.146 -2.107 9.040 1.00 . A A . 45 PRO HA 1 1
7 13259 1 1 45 PRO HB2 H 16.826 0.342 9.603 1.00 . A A . 45 PRO HB2 1 1
7 13260 1 1 45 PRO HB3 H 18.531 -0.038 9.836 1.00 . A A . 45 PRO HB3 1 1
7 13261 1 1 45 PRO HD2 H 16.712 0.350 6.405 1.00 . A A . 45 PRO HD2 1 1
7 13262 1 1 45 PRO HD3 H 18.416 0.353 5.917 1.00 . A A . 45 PRO HD3 1 1
7 13263 1 1 45 PRO HG2 H 17.517 1.797 8.009 1.00 . A A . 45 PRO HG2 1 1
7 13264 1 1 45 PRO HG3 H 19.140 1.091 7.970 1.00 . A A . 45 PRO HG3 1 1
7 13265 1 1 45 PRO N N 17.843 -1.278 7.127 1.00 . A A . 45 PRO N 1 1
7 13266 1 1 45 PRO O O 15.248 -1.915 7.834 1.00 . A A . 45 PRO O 1 1
7 13267 1 1 46 GLY C C 13.383 -1.382 10.238 1.00 . A A . 46 GLY C 1 1
7 13268 1 1 46 GLY CA C 14.385 -2.505 10.418 1.00 . A A . 46 GLY CA 1 1
7 13269 1 1 46 GLY H H 16.408 -1.986 10.723 1.00 . A A . 46 GLY H 1 1
7 13270 1 1 46 GLY HA2 H 14.394 -2.804 11.455 1.00 . A A . 46 GLY HA2 1 1
7 13271 1 1 46 GLY HA3 H 14.087 -3.346 9.809 1.00 . A A . 46 GLY HA3 1 1
7 13272 1 1 46 GLY N N 15.723 -2.090 10.033 1.00 . A A . 46 GLY N 1 1
7 13273 1 1 46 GLY O O 13.712 -0.365 9.644 1.00 . A A . 46 GLY O 1 1
7 13274 1 1 47 LYS C C 11.513 0.846 10.814 1.00 . A A . 47 LYS C 1 1
7 13275 1 1 47 LYS CA C 11.068 -0.604 10.562 1.00 . A A . 47 LYS CA 1 1
7 13276 1 1 47 LYS CB C 9.919 -0.957 11.511 1.00 . A A . 47 LYS CB 1 1
7 13277 1 1 47 LYS CD C 9.180 -1.488 13.853 1.00 . A A . 47 LYS CD 1 1
7 13278 1 1 47 LYS CE C 9.623 -1.697 15.293 1.00 . A A . 47 LYS CE 1 1
7 13279 1 1 47 LYS CG C 10.346 -1.089 12.964 1.00 . A A . 47 LYS CG 1 1
7 13280 1 1 47 LYS H H 11.960 -2.436 11.162 1.00 . A A . 47 LYS H 1 1
7 13281 1 1 47 LYS HA H 10.703 -0.672 9.548 1.00 . A A . 47 LYS HA 1 1
7 13282 1 1 47 LYS HB2 H 9.167 -0.185 11.449 1.00 . A A . 47 LYS HB2 1 1
7 13283 1 1 47 LYS HB3 H 9.485 -1.895 11.198 1.00 . A A . 47 LYS HB3 1 1
7 13284 1 1 47 LYS HD2 H 8.437 -0.705 13.827 1.00 . A A . 47 LYS HD2 1 1
7 13285 1 1 47 LYS HD3 H 8.752 -2.407 13.481 1.00 . A A . 47 LYS HD3 1 1
7 13286 1 1 47 LYS HE2 H 10.027 -0.769 15.671 1.00 . A A . 47 LYS HE2 1 1
7 13287 1 1 47 LYS HE3 H 8.764 -1.981 15.882 1.00 . A A . 47 LYS HE3 1 1
7 13288 1 1 47 LYS HG2 H 11.115 -1.845 13.036 1.00 . A A . 47 LYS HG2 1 1
7 13289 1 1 47 LYS HG3 H 10.739 -0.142 13.302 1.00 . A A . 47 LYS HG3 1 1
7 13290 1 1 47 LYS HZ1 H 11.496 -2.503 14.838 1.00 . A A . 47 LYS HZ1 1 1
7 13291 1 1 47 LYS HZ2 H 10.951 -2.872 16.397 1.00 . A A . 47 LYS HZ2 1 1
7 13292 1 1 47 LYS HZ3 H 10.285 -3.664 15.059 1.00 . A A . 47 LYS HZ3 1 1
7 13293 1 1 47 LYS N N 12.151 -1.590 10.705 1.00 . A A . 47 LYS N 1 1
7 13294 1 1 47 LYS NZ N 10.661 -2.758 15.405 1.00 . A A . 47 LYS NZ 1 1
7 13295 1 1 47 LYS O O 10.775 1.779 10.497 1.00 . A A . 47 LYS O 1 1
7 13296 1 1 48 SER C C 13.931 2.904 10.377 1.00 . A A . 48 SER C 1 1
7 13297 1 1 48 SER CA C 13.205 2.394 11.624 1.00 . A A . 48 SER CA 1 1
7 13298 1 1 48 SER CB C 14.148 2.408 12.829 1.00 . A A . 48 SER CB 1 1
7 13299 1 1 48 SER H H 13.235 0.272 11.657 1.00 . A A . 48 SER H 1 1
7 13300 1 1 48 SER HA H 12.361 3.039 11.824 1.00 . A A . 48 SER HA 1 1
7 13301 1 1 48 SER HB2 H 14.993 1.765 12.629 1.00 . A A . 48 SER HB2 1 1
7 13302 1 1 48 SER HB3 H 14.497 3.416 12.998 1.00 . A A . 48 SER HB3 1 1
7 13303 1 1 48 SER HG H 13.031 1.129 13.804 1.00 . A A . 48 SER HG 1 1
7 13304 1 1 48 SER N N 12.696 1.043 11.385 1.00 . A A . 48 SER N 1 1
7 13305 1 1 48 SER O O 14.562 3.962 10.388 1.00 . A A . 48 SER O 1 1
7 13306 1 1 48 SER OG O 13.491 1.948 13.998 1.00 . A A . 48 SER OG 1 1
7 13307 1 1 49 ASP C C 13.739 3.534 7.266 1.00 . A A . 49 ASP C 1 1
7 13308 1 1 49 ASP CA C 14.458 2.417 8.027 1.00 . A A . 49 ASP CA 1 1
7 13309 1 1 49 ASP CB C 14.465 1.138 7.184 1.00 . A A . 49 ASP CB 1 1
7 13310 1 1 49 ASP CG C 14.612 1.402 5.700 1.00 . A A . 49 ASP CG 1 1
7 13311 1 1 49 ASP H H 13.289 1.307 9.385 1.00 . A A . 49 ASP H 1 1
7 13312 1 1 49 ASP HA H 15.479 2.714 8.213 1.00 . A A . 49 ASP HA 1 1
7 13313 1 1 49 ASP HB2 H 15.287 0.515 7.500 1.00 . A A . 49 ASP HB2 1 1
7 13314 1 1 49 ASP HB3 H 13.538 0.606 7.345 1.00 . A A . 49 ASP HB3 1 1
7 13315 1 1 49 ASP N N 13.824 2.122 9.309 1.00 . A A . 49 ASP N 1 1
7 13316 1 1 49 ASP O O 12.587 3.859 7.554 1.00 . A A . 49 ASP O 1 1
7 13317 1 1 49 ASP OD1 O 15.631 1.999 5.302 1.00 . A A . 49 ASP OD1 1 1
7 13318 1 1 49 ASP OD2 O 13.706 1.009 4.937 1.00 . A A . 49 ASP OD2 1 1
7 13319 1 1 50 THR C C 14.040 4.773 3.992 1.00 . A A . 50 THR C 1 1
7 13320 1 1 50 THR CA C 13.895 5.176 5.454 1.00 . A A . 50 THR CA 1 1
7 13321 1 1 50 THR CB C 14.623 6.515 5.688 1.00 . A A . 50 THR CB 1 1
7 13322 1 1 50 THR CG2 C 14.028 7.620 4.825 1.00 . A A . 50 THR CG2 1 1
7 13323 1 1 50 THR H H 15.356 3.804 6.113 1.00 . A A . 50 THR H 1 1
7 13324 1 1 50 THR HA H 12.844 5.300 5.693 1.00 . A A . 50 THR HA 1 1
7 13325 1 1 50 THR HB H 15.664 6.393 5.423 1.00 . A A . 50 THR HB 1 1
7 13326 1 1 50 THR HG1 H 14.022 7.694 7.153 1.00 . A A . 50 THR HG1 1 1
7 13327 1 1 50 THR HG21 H 12.974 7.718 5.041 1.00 . A A . 50 THR HG21 1 1
7 13328 1 1 50 THR HG22 H 14.527 8.552 5.040 1.00 . A A . 50 THR HG22 1 1
7 13329 1 1 50 THR HG23 H 14.160 7.372 3.782 1.00 . A A . 50 THR HG23 1 1
7 13330 1 1 50 THR N N 14.441 4.114 6.289 1.00 . A A . 50 THR N 1 1
7 13331 1 1 50 THR O O 15.106 4.312 3.581 1.00 . A A . 50 THR O 1 1
7 13332 1 1 50 THR OG1 O 14.534 6.886 7.069 1.00 . A A . 50 THR OG1 1 1
7 13333 1 1 51 VAL C C 12.527 5.623 0.865 1.00 . A A . 51 VAL C 1 1
7 13334 1 1 51 VAL CA C 13.041 4.544 1.804 1.00 . A A . 51 VAL CA 1 1
7 13335 1 1 51 VAL CB C 12.230 3.258 1.550 1.00 . A A . 51 VAL CB 1 1
7 13336 1 1 51 VAL CG1 C 12.818 2.090 2.320 1.00 . A A . 51 VAL CG1 1 1
7 13337 1 1 51 VAL CG2 C 10.767 3.460 1.916 1.00 . A A . 51 VAL CG2 1 1
7 13338 1 1 51 VAL H H 12.166 5.341 3.564 1.00 . A A . 51 VAL H 1 1
7 13339 1 1 51 VAL HA H 14.073 4.338 1.560 1.00 . A A . 51 VAL HA 1 1
7 13340 1 1 51 VAL HB H 12.285 3.026 0.495 1.00 . A A . 51 VAL HB 1 1
7 13341 1 1 51 VAL HG11 H 12.933 2.365 3.359 1.00 . A A . 51 VAL HG11 1 1
7 13342 1 1 51 VAL HG12 H 12.157 1.237 2.242 1.00 . A A . 51 VAL HG12 1 1
7 13343 1 1 51 VAL HG13 H 13.782 1.836 1.904 1.00 . A A . 51 VAL HG13 1 1
7 13344 1 1 51 VAL HG21 H 10.692 3.741 2.957 1.00 . A A . 51 VAL HG21 1 1
7 13345 1 1 51 VAL HG22 H 10.346 4.242 1.299 1.00 . A A . 51 VAL HG22 1 1
7 13346 1 1 51 VAL HG23 H 10.223 2.539 1.750 1.00 . A A . 51 VAL HG23 1 1
7 13347 1 1 51 VAL N N 12.986 4.941 3.204 1.00 . A A . 51 VAL N 1 1
7 13348 1 1 51 VAL O O 11.546 6.309 1.157 1.00 . A A . 51 VAL O 1 1
7 13349 1 1 52 THR C C 12.362 5.937 -2.509 1.00 . A A . 52 THR C 1 1
7 13350 1 1 52 THR CA C 12.807 6.719 -1.284 1.00 . A A . 52 THR CA 1 1
7 13351 1 1 52 THR CB C 13.957 7.670 -1.669 1.00 . A A . 52 THR CB 1 1
7 13352 1 1 52 THR CG2 C 13.502 8.675 -2.718 1.00 . A A . 52 THR CG2 1 1
7 13353 1 1 52 THR H H 14.006 5.213 -0.415 1.00 . A A . 52 THR H 1 1
7 13354 1 1 52 THR HA H 11.978 7.301 -0.906 1.00 . A A . 52 THR HA 1 1
7 13355 1 1 52 THR HB H 14.767 7.086 -2.082 1.00 . A A . 52 THR HB 1 1
7 13356 1 1 52 THR HG1 H 14.458 7.763 0.238 1.00 . A A . 52 THR HG1 1 1
7 13357 1 1 52 THR HG21 H 13.145 8.146 -3.590 1.00 . A A . 52 THR HG21 1 1
7 13358 1 1 52 THR HG22 H 12.704 9.281 -2.313 1.00 . A A . 52 THR HG22 1 1
7 13359 1 1 52 THR HG23 H 14.331 9.308 -2.994 1.00 . A A . 52 THR HG23 1 1
7 13360 1 1 52 THR N N 13.209 5.768 -0.264 1.00 . A A . 52 THR N 1 1
7 13361 1 1 52 THR O O 13.144 5.182 -3.086 1.00 . A A . 52 THR O 1 1
7 13362 1 1 52 THR OG1 O 14.428 8.367 -0.509 1.00 . A A . 52 THR OG1 1 1
7 13363 1 1 53 VAL C C 9.562 6.212 -4.832 1.00 . A A . 53 VAL C 1 1
7 13364 1 1 53 VAL CA C 10.573 5.384 -4.045 1.00 . A A . 53 VAL CA 1 1
7 13365 1 1 53 VAL CB C 9.878 4.084 -3.579 1.00 . A A . 53 VAL CB 1 1
7 13366 1 1 53 VAL CG1 C 10.766 3.300 -2.626 1.00 . A A . 53 VAL CG1 1 1
7 13367 1 1 53 VAL CG2 C 8.540 4.396 -2.924 1.00 . A A . 53 VAL CG2 1 1
7 13368 1 1 53 VAL H H 10.538 6.750 -2.429 1.00 . A A . 53 VAL H 1 1
7 13369 1 1 53 VAL HA H 11.397 5.114 -4.690 1.00 . A A . 53 VAL HA 1 1
7 13370 1 1 53 VAL HB H 9.693 3.469 -4.447 1.00 . A A . 53 VAL HB 1 1
7 13371 1 1 53 VAL HG11 H 11.711 3.077 -3.115 1.00 . A A . 53 VAL HG11 1 1
7 13372 1 1 53 VAL HG12 H 10.948 3.893 -1.733 1.00 . A A . 53 VAL HG12 1 1
7 13373 1 1 53 VAL HG13 H 10.269 2.372 -2.352 1.00 . A A . 53 VAL HG13 1 1
7 13374 1 1 53 VAL HG21 H 8.675 5.172 -2.185 1.00 . A A . 53 VAL HG21 1 1
7 13375 1 1 53 VAL HG22 H 7.840 4.731 -3.676 1.00 . A A . 53 VAL HG22 1 1
7 13376 1 1 53 VAL HG23 H 8.157 3.506 -2.446 1.00 . A A . 53 VAL HG23 1 1
7 13377 1 1 53 VAL N N 11.110 6.118 -2.908 1.00 . A A . 53 VAL N 1 1
7 13378 1 1 53 VAL O O 9.293 7.367 -4.507 1.00 . A A . 53 VAL O 1 1
7 13379 1 1 54 GLU C C 6.828 5.296 -6.875 1.00 . A A . 54 GLU C 1 1
7 13380 1 1 54 GLU CA C 8.011 6.239 -6.716 1.00 . A A . 54 GLU CA 1 1
7 13381 1 1 54 GLU CB C 8.607 6.583 -8.083 1.00 . A A . 54 GLU CB 1 1
7 13382 1 1 54 GLU CD C 8.391 7.982 -10.172 1.00 . A A . 54 GLU CD 1 1
7 13383 1 1 54 GLU CG C 7.673 7.380 -8.981 1.00 . A A . 54 GLU CG 1 1
7 13384 1 1 54 GLU H H 9.297 4.687 -6.087 1.00 . A A . 54 GLU H 1 1
7 13385 1 1 54 GLU HA H 7.683 7.144 -6.225 1.00 . A A . 54 GLU HA 1 1
7 13386 1 1 54 GLU HB2 H 9.506 7.162 -7.935 1.00 . A A . 54 GLU HB2 1 1
7 13387 1 1 54 GLU HB3 H 8.861 5.663 -8.591 1.00 . A A . 54 GLU HB3 1 1
7 13388 1 1 54 GLU HG2 H 6.894 6.724 -9.343 1.00 . A A . 54 GLU HG2 1 1
7 13389 1 1 54 GLU HG3 H 7.231 8.178 -8.402 1.00 . A A . 54 GLU HG3 1 1
7 13390 1 1 54 GLU N N 9.016 5.601 -5.875 1.00 . A A . 54 GLU N 1 1
7 13391 1 1 54 GLU O O 7.012 4.115 -7.173 1.00 . A A . 54 GLU O 1 1
7 13392 1 1 54 GLU OE1 O 8.715 7.228 -11.113 1.00 . A A . 54 GLU OE1 1 1
7 13393 1 1 54 GLU OE2 O 8.627 9.209 -10.165 1.00 . A A . 54 GLU OE2 1 1
7 13394 1 1 55 TYR C C 3.229 5.691 -7.330 1.00 . A A . 55 TYR C 1 1
7 13395 1 1 55 TYR CA C 4.439 4.946 -6.794 1.00 . A A . 55 TYR CA 1 1
7 13396 1 1 55 TYR CB C 4.090 4.335 -5.430 1.00 . A A . 55 TYR CB 1 1
7 13397 1 1 55 TYR CD1 C 3.884 6.327 -3.885 1.00 . A A . 55 TYR CD1 1 1
7 13398 1 1 55 TYR CD2 C 1.923 5.038 -4.322 1.00 . A A . 55 TYR CD2 1 1
7 13399 1 1 55 TYR CE1 C 3.153 7.164 -3.062 1.00 . A A . 55 TYR CE1 1 1
7 13400 1 1 55 TYR CE2 C 1.184 5.872 -3.499 1.00 . A A . 55 TYR CE2 1 1
7 13401 1 1 55 TYR CG C 3.285 5.251 -4.528 1.00 . A A . 55 TYR CG 1 1
7 13402 1 1 55 TYR CZ C 1.805 6.933 -2.873 1.00 . A A . 55 TYR CZ 1 1
7 13403 1 1 55 TYR H H 5.504 6.753 -6.468 1.00 . A A . 55 TYR H 1 1
7 13404 1 1 55 TYR HA H 4.681 4.146 -7.477 1.00 . A A . 55 TYR HA 1 1
7 13405 1 1 55 TYR HB2 H 3.513 3.436 -5.586 1.00 . A A . 55 TYR HB2 1 1
7 13406 1 1 55 TYR HB3 H 5.005 4.083 -4.916 1.00 . A A . 55 TYR HB3 1 1
7 13407 1 1 55 TYR HD1 H 4.938 6.505 -4.035 1.00 . A A . 55 TYR HD1 1 1
7 13408 1 1 55 TYR HD2 H 1.442 4.205 -4.813 1.00 . A A . 55 TYR HD2 1 1
7 13409 1 1 55 TYR HE1 H 3.639 7.995 -2.570 1.00 . A A . 55 TYR HE1 1 1
7 13410 1 1 55 TYR HE2 H 0.125 5.690 -3.349 1.00 . A A . 55 TYR HE2 1 1
7 13411 1 1 55 TYR HH H 0.480 7.240 -1.513 1.00 . A A . 55 TYR HH 1 1
7 13412 1 1 55 TYR N N 5.612 5.800 -6.683 1.00 . A A . 55 TYR N 1 1
7 13413 1 1 55 TYR O O 3.205 6.920 -7.404 1.00 . A A . 55 TYR O 1 1
7 13414 1 1 55 TYR OH O 1.075 7.764 -2.054 1.00 . A A . 55 TYR OH 1 1
7 13415 1 1 56 THR C C -0.171 4.749 -7.471 1.00 . A A . 56 THR C 1 1
7 13416 1 1 56 THR CA C 0.971 5.429 -8.207 1.00 . A A . 56 THR CA 1 1
7 13417 1 1 56 THR CB C 0.821 5.187 -9.721 1.00 . A A . 56 THR CB 1 1
7 13418 1 1 56 THR CG2 C -0.470 5.800 -10.243 1.00 . A A . 56 THR CG2 1 1
7 13419 1 1 56 THR H H 2.338 3.939 -7.626 1.00 . A A . 56 THR H 1 1
7 13420 1 1 56 THR HA H 0.938 6.493 -8.016 1.00 . A A . 56 THR HA 1 1
7 13421 1 1 56 THR HB H 0.794 4.122 -9.898 1.00 . A A . 56 THR HB 1 1
7 13422 1 1 56 THR HG1 H 2.709 5.744 -9.852 1.00 . A A . 56 THR HG1 1 1
7 13423 1 1 56 THR HG21 H -1.311 5.358 -9.732 1.00 . A A . 56 THR HG21 1 1
7 13424 1 1 56 THR HG22 H -0.460 6.866 -10.065 1.00 . A A . 56 THR HG22 1 1
7 13425 1 1 56 THR HG23 H -0.554 5.613 -11.303 1.00 . A A . 56 THR HG23 1 1
7 13426 1 1 56 THR N N 2.226 4.910 -7.700 1.00 . A A . 56 THR N 1 1
7 13427 1 1 56 THR O O -0.373 3.542 -7.610 1.00 . A A . 56 THR O 1 1
7 13428 1 1 56 THR OG1 O 1.936 5.750 -10.421 1.00 . A A . 56 THR OG1 1 1
7 13429 1 1 57 GLY C C -3.352 5.354 -6.458 1.00 . A A . 57 GLY C 1 1
7 13430 1 1 57 GLY CA C -2.004 4.939 -5.934 1.00 . A A . 57 GLY CA 1 1
7 13431 1 1 57 GLY H H -0.735 6.482 -6.635 1.00 . A A . 57 GLY H 1 1
7 13432 1 1 57 GLY HA2 H -1.919 5.253 -4.901 1.00 . A A . 57 GLY HA2 1 1
7 13433 1 1 57 GLY HA3 H -1.927 3.863 -5.979 1.00 . A A . 57 GLY HA3 1 1
7 13434 1 1 57 GLY N N -0.916 5.517 -6.690 1.00 . A A . 57 GLY N 1 1
7 13435 1 1 57 GLY O O -3.518 6.464 -6.964 1.00 . A A . 57 GLY O 1 1
7 13436 1 1 58 ARG C C -6.689 4.079 -5.888 1.00 . A A . 58 ARG C 1 1
7 13437 1 1 58 ARG CA C -5.665 4.741 -6.800 1.00 . A A . 58 ARG CA 1 1
7 13438 1 1 58 ARG CB C -5.819 4.257 -8.249 1.00 . A A . 58 ARG CB 1 1
7 13439 1 1 58 ARG CD C -7.410 2.321 -8.417 1.00 . A A . 58 ARG CD 1 1
7 13440 1 1 58 ARG CG C -7.224 3.815 -8.630 1.00 . A A . 58 ARG CG 1 1
7 13441 1 1 58 ARG CZ C -8.855 0.602 -9.428 1.00 . A A . 58 ARG CZ 1 1
7 13442 1 1 58 ARG H H -4.123 3.592 -5.925 1.00 . A A . 58 ARG H 1 1
7 13443 1 1 58 ARG HA H -5.810 5.810 -6.769 1.00 . A A . 58 ARG HA 1 1
7 13444 1 1 58 ARG HB2 H -5.530 5.061 -8.914 1.00 . A A . 58 ARG HB2 1 1
7 13445 1 1 58 ARG HB3 H -5.150 3.419 -8.404 1.00 . A A . 58 ARG HB3 1 1
7 13446 1 1 58 ARG HD2 H -6.596 1.798 -8.895 1.00 . A A . 58 ARG HD2 1 1
7 13447 1 1 58 ARG HD3 H -7.395 2.118 -7.355 1.00 . A A . 58 ARG HD3 1 1
7 13448 1 1 58 ARG HE H -9.421 2.470 -9.010 1.00 . A A . 58 ARG HE 1 1
7 13449 1 1 58 ARG HG2 H -7.938 4.348 -8.019 1.00 . A A . 58 ARG HG2 1 1
7 13450 1 1 58 ARG HG3 H -7.394 4.045 -9.673 1.00 . A A . 58 ARG HG3 1 1
7 13451 1 1 58 ARG HH11 H -6.973 -0.011 -9.017 1.00 . A A . 58 ARG HH11 1 1
7 13452 1 1 58 ARG HH12 H -8.002 -1.205 -9.733 1.00 . A A . 58 ARG HH12 1 1
7 13453 1 1 58 ARG HH21 H -10.785 0.900 -9.952 1.00 . A A . 58 ARG HH21 1 1
7 13454 1 1 58 ARG HH22 H -10.168 -0.689 -10.263 1.00 . A A . 58 ARG HH22 1 1
7 13455 1 1 58 ARG N N -4.319 4.460 -6.338 1.00 . A A . 58 ARG N 1 1
7 13456 1 1 58 ARG NE N -8.673 1.840 -8.973 1.00 . A A . 58 ARG NE 1 1
7 13457 1 1 58 ARG NH1 N -7.862 -0.276 -9.389 1.00 . A A . 58 ARG NH1 1 1
7 13458 1 1 58 ARG NH2 N -10.033 0.242 -9.921 1.00 . A A . 58 ARG NH2 1 1
7 13459 1 1 58 ARG O O -6.466 2.985 -5.373 1.00 . A A . 58 ARG O 1 1
7 13460 1 1 59 LEU C C -9.696 3.185 -5.630 1.00 . A A . 59 LEU C 1 1
7 13461 1 1 59 LEU CA C -8.894 4.233 -4.880 1.00 . A A . 59 LEU CA 1 1
7 13462 1 1 59 LEU CB C -9.817 5.378 -4.454 1.00 . A A . 59 LEU CB 1 1
7 13463 1 1 59 LEU CD1 C -9.871 7.845 -4.013 1.00 . A A . 59 LEU CD1 1 1
7 13464 1 1 59 LEU CD2 C -9.034 6.285 -2.253 1.00 . A A . 59 LEU CD2 1 1
7 13465 1 1 59 LEU CG C -9.125 6.545 -3.749 1.00 . A A . 59 LEU CG 1 1
7 13466 1 1 59 LEU H H -7.936 5.609 -6.165 1.00 . A A . 59 LEU H 1 1
7 13467 1 1 59 LEU HA H -8.454 3.782 -4.004 1.00 . A A . 59 LEU HA 1 1
7 13468 1 1 59 LEU HB2 H -10.310 5.759 -5.337 1.00 . A A . 59 LEU HB2 1 1
7 13469 1 1 59 LEU HB3 H -10.566 4.978 -3.788 1.00 . A A . 59 LEU HB3 1 1
7 13470 1 1 59 LEU HD11 H -10.893 7.748 -3.677 1.00 . A A . 59 LEU HD11 1 1
7 13471 1 1 59 LEU HD12 H -9.391 8.650 -3.478 1.00 . A A . 59 LEU HD12 1 1
7 13472 1 1 59 LEU HD13 H -9.859 8.058 -5.072 1.00 . A A . 59 LEU HD13 1 1
7 13473 1 1 59 LEU HD21 H -8.654 5.289 -2.086 1.00 . A A . 59 LEU HD21 1 1
7 13474 1 1 59 LEU HD22 H -8.370 7.006 -1.801 1.00 . A A . 59 LEU HD22 1 1
7 13475 1 1 59 LEU HD23 H -10.017 6.373 -1.813 1.00 . A A . 59 LEU HD23 1 1
7 13476 1 1 59 LEU HG H -8.121 6.650 -4.134 1.00 . A A . 59 LEU HG 1 1
7 13477 1 1 59 LEU N N -7.822 4.743 -5.720 1.00 . A A . 59 LEU N 1 1
7 13478 1 1 59 LEU O O -9.752 3.205 -6.857 1.00 . A A . 59 LEU O 1 1
7 13479 1 1 60 ILE C C -12.203 1.876 -6.378 1.00 . A A . 60 ILE C 1 1
7 13480 1 1 60 ILE CA C -11.129 1.229 -5.505 1.00 . A A . 60 ILE CA 1 1
7 13481 1 1 60 ILE CB C -11.784 0.322 -4.432 1.00 . A A . 60 ILE CB 1 1
7 13482 1 1 60 ILE CD1 C -12.425 -1.456 -6.164 1.00 . A A . 60 ILE CD1 1 1
7 13483 1 1 60 ILE CG1 C -11.730 -1.155 -4.852 1.00 . A A . 60 ILE CG1 1 1
7 13484 1 1 60 ILE CG2 C -13.217 0.748 -4.147 1.00 . A A . 60 ILE CG2 1 1
7 13485 1 1 60 ILE H H -10.218 2.291 -3.917 1.00 . A A . 60 ILE H 1 1
7 13486 1 1 60 ILE HA H -10.487 0.620 -6.127 1.00 . A A . 60 ILE HA 1 1
7 13487 1 1 60 ILE HB H -11.222 0.440 -3.518 1.00 . A A . 60 ILE HB 1 1
7 13488 1 1 60 ILE HD11 H -13.462 -1.160 -6.098 1.00 . A A . 60 ILE HD11 1 1
7 13489 1 1 60 ILE HD12 H -11.942 -0.907 -6.961 1.00 . A A . 60 ILE HD12 1 1
7 13490 1 1 60 ILE HD13 H -12.364 -2.517 -6.367 1.00 . A A . 60 ILE HD13 1 1
7 13491 1 1 60 ILE HG12 H -10.698 -1.456 -4.950 1.00 . A A . 60 ILE HG12 1 1
7 13492 1 1 60 ILE HG13 H -12.200 -1.754 -4.084 1.00 . A A . 60 ILE HG13 1 1
7 13493 1 1 60 ILE HG21 H -13.235 1.794 -3.875 1.00 . A A . 60 ILE HG21 1 1
7 13494 1 1 60 ILE HG22 H -13.821 0.596 -5.031 1.00 . A A . 60 ILE HG22 1 1
7 13495 1 1 60 ILE HG23 H -13.614 0.157 -3.333 1.00 . A A . 60 ILE HG23 1 1
7 13496 1 1 60 ILE N N -10.314 2.267 -4.892 1.00 . A A . 60 ILE N 1 1
7 13497 1 1 60 ILE O O -12.839 1.221 -7.203 1.00 . A A . 60 ILE O 1 1
7 13498 1 1 61 ASP C C -12.995 3.996 -8.422 1.00 . A A . 61 ASP C 1 1
7 13499 1 1 61 ASP CA C -13.366 3.947 -6.941 1.00 . A A . 61 ASP CA 1 1
7 13500 1 1 61 ASP CB C -13.474 5.369 -6.384 1.00 . A A . 61 ASP CB 1 1
7 13501 1 1 61 ASP CG C -14.569 6.174 -7.057 1.00 . A A . 61 ASP CG 1 1
7 13502 1 1 61 ASP H H -11.837 3.639 -5.506 1.00 . A A . 61 ASP H 1 1
7 13503 1 1 61 ASP HA H -14.321 3.456 -6.837 1.00 . A A . 61 ASP HA 1 1
7 13504 1 1 61 ASP HB2 H -13.688 5.319 -5.327 1.00 . A A . 61 ASP HB2 1 1
7 13505 1 1 61 ASP HB3 H -12.533 5.878 -6.533 1.00 . A A . 61 ASP HB3 1 1
7 13506 1 1 61 ASP N N -12.384 3.180 -6.183 1.00 . A A . 61 ASP N 1 1
7 13507 1 1 61 ASP O O -13.797 4.418 -9.256 1.00 . A A . 61 ASP O 1 1
7 13508 1 1 61 ASP OD1 O -15.720 6.129 -6.575 1.00 . A A . 61 ASP OD1 1 1
7 13509 1 1 61 ASP OD2 O -14.274 6.851 -8.065 1.00 . A A . 61 ASP OD2 1 1
7 13510 1 1 62 GLY C C -10.625 4.831 -10.546 1.00 . A A . 62 GLY C 1 1
7 13511 1 1 62 GLY CA C -11.339 3.556 -10.127 1.00 . A A . 62 GLY CA 1 1
7 13512 1 1 62 GLY H H -11.182 3.233 -8.041 1.00 . A A . 62 GLY H 1 1
7 13513 1 1 62 GLY HA2 H -12.203 3.419 -10.762 1.00 . A A . 62 GLY HA2 1 1
7 13514 1 1 62 GLY HA3 H -10.669 2.723 -10.275 1.00 . A A . 62 GLY HA3 1 1
7 13515 1 1 62 GLY N N -11.780 3.558 -8.744 1.00 . A A . 62 GLY N 1 1
7 13516 1 1 62 GLY O O -10.204 4.951 -11.697 1.00 . A A . 62 GLY O 1 1
7 13517 1 1 63 THR C C -8.621 7.316 -9.074 1.00 . A A . 63 THR C 1 1
7 13518 1 1 63 THR CA C -9.834 7.052 -9.959 1.00 . A A . 63 THR CA 1 1
7 13519 1 1 63 THR CB C -10.813 8.234 -9.828 1.00 . A A . 63 THR CB 1 1
7 13520 1 1 63 THR CG2 C -11.458 8.258 -8.449 1.00 . A A . 63 THR CG2 1 1
7 13521 1 1 63 THR H H -10.784 5.633 -8.710 1.00 . A A . 63 THR H 1 1
7 13522 1 1 63 THR HA H -9.508 6.997 -10.987 1.00 . A A . 63 THR HA 1 1
7 13523 1 1 63 THR HB H -11.591 8.121 -10.570 1.00 . A A . 63 THR HB 1 1
7 13524 1 1 63 THR HG1 H -10.729 10.203 -9.938 1.00 . A A . 63 THR HG1 1 1
7 13525 1 1 63 THR HG21 H -11.984 7.329 -8.282 1.00 . A A . 63 THR HG21 1 1
7 13526 1 1 63 THR HG22 H -10.692 8.377 -7.696 1.00 . A A . 63 THR HG22 1 1
7 13527 1 1 63 THR HG23 H -12.153 9.083 -8.390 1.00 . A A . 63 THR HG23 1 1
7 13528 1 1 63 THR N N -10.481 5.789 -9.630 1.00 . A A . 63 THR N 1 1
7 13529 1 1 63 THR O O -8.688 7.194 -7.852 1.00 . A A . 63 THR O 1 1
7 13530 1 1 63 THR OG1 O -10.123 9.469 -10.060 1.00 . A A . 63 THR OG1 1 1
7 13531 1 1 64 VAL C C -6.498 9.166 -8.072 1.00 . A A . 64 VAL C 1 1
7 13532 1 1 64 VAL CA C -6.284 7.983 -9.000 1.00 . A A . 64 VAL CA 1 1
7 13533 1 1 64 VAL CB C -5.135 8.302 -9.981 1.00 . A A . 64 VAL CB 1 1
7 13534 1 1 64 VAL CG1 C -5.553 9.386 -10.964 1.00 . A A . 64 VAL CG1 1 1
7 13535 1 1 64 VAL CG2 C -3.878 8.717 -9.227 1.00 . A A . 64 VAL CG2 1 1
7 13536 1 1 64 VAL H H -7.520 7.747 -10.681 1.00 . A A . 64 VAL H 1 1
7 13537 1 1 64 VAL HA H -6.008 7.117 -8.415 1.00 . A A . 64 VAL HA 1 1
7 13538 1 1 64 VAL HB H -4.911 7.406 -10.542 1.00 . A A . 64 VAL HB 1 1
7 13539 1 1 64 VAL HG11 H -6.420 9.056 -11.518 1.00 . A A . 64 VAL HG11 1 1
7 13540 1 1 64 VAL HG12 H -5.795 10.289 -10.423 1.00 . A A . 64 VAL HG12 1 1
7 13541 1 1 64 VAL HG13 H -4.742 9.582 -11.648 1.00 . A A . 64 VAL HG13 1 1
7 13542 1 1 64 VAL HG21 H -3.575 7.920 -8.566 1.00 . A A . 64 VAL HG21 1 1
7 13543 1 1 64 VAL HG22 H -3.087 8.919 -9.934 1.00 . A A . 64 VAL HG22 1 1
7 13544 1 1 64 VAL HG23 H -4.081 9.607 -8.650 1.00 . A A . 64 VAL HG23 1 1
7 13545 1 1 64 VAL N N -7.511 7.680 -9.710 1.00 . A A . 64 VAL N 1 1
7 13546 1 1 64 VAL O O -7.090 10.174 -8.460 1.00 . A A . 64 VAL O 1 1
7 13547 1 1 65 PHE C C -4.902 10.967 -5.780 1.00 . A A . 65 PHE C 1 1
7 13548 1 1 65 PHE CA C -6.165 10.104 -5.866 1.00 . A A . 65 PHE CA 1 1
7 13549 1 1 65 PHE CB C -6.536 9.527 -4.482 1.00 . A A . 65 PHE CB 1 1
7 13550 1 1 65 PHE CD1 C -4.404 8.148 -4.535 1.00 . A A . 65 PHE CD1 1 1
7 13551 1 1 65 PHE CD2 C -5.890 7.886 -2.705 1.00 . A A . 65 PHE CD2 1 1
7 13552 1 1 65 PHE CE1 C -3.545 7.225 -3.983 1.00 . A A . 65 PHE CE1 1 1
7 13553 1 1 65 PHE CE2 C -5.037 6.953 -2.153 1.00 . A A . 65 PHE CE2 1 1
7 13554 1 1 65 PHE CG C -5.588 8.496 -3.907 1.00 . A A . 65 PHE CG 1 1
7 13555 1 1 65 PHE CZ C -3.860 6.624 -2.792 1.00 . A A . 65 PHE CZ 1 1
7 13556 1 1 65 PHE H H -5.583 8.200 -6.592 1.00 . A A . 65 PHE H 1 1
7 13557 1 1 65 PHE HA H -6.978 10.733 -6.201 1.00 . A A . 65 PHE HA 1 1
7 13558 1 1 65 PHE HB2 H -6.589 10.342 -3.774 1.00 . A A . 65 PHE HB2 1 1
7 13559 1 1 65 PHE HB3 H -7.514 9.063 -4.551 1.00 . A A . 65 PHE HB3 1 1
7 13560 1 1 65 PHE HD1 H -4.155 8.598 -5.472 1.00 . A A . 65 PHE HD1 1 1
7 13561 1 1 65 PHE HD2 H -6.810 8.139 -2.199 1.00 . A A . 65 PHE HD2 1 1
7 13562 1 1 65 PHE HE1 H -2.628 6.970 -4.491 1.00 . A A . 65 PHE HE1 1 1
7 13563 1 1 65 PHE HE2 H -5.295 6.478 -1.226 1.00 . A A . 65 PHE HE2 1 1
7 13564 1 1 65 PHE HZ H -3.184 5.902 -2.359 1.00 . A A . 65 PHE HZ 1 1
7 13565 1 1 65 PHE N N -6.019 9.038 -6.847 1.00 . A A . 65 PHE N 1 1
7 13566 1 1 65 PHE O O -4.975 12.146 -5.434 1.00 . A A . 65 PHE O 1 1
7 13567 1 1 66 ASP C C -1.349 10.191 -6.551 1.00 . A A . 66 ASP C 1 1
7 13568 1 1 66 ASP CA C -2.482 11.088 -6.061 1.00 . A A . 66 ASP CA 1 1
7 13569 1 1 66 ASP CB C -2.181 11.585 -4.645 1.00 . A A . 66 ASP CB 1 1
7 13570 1 1 66 ASP CG C -0.851 12.308 -4.555 1.00 . A A . 66 ASP CG 1 1
7 13571 1 1 66 ASP H H -3.754 9.441 -6.391 1.00 . A A . 66 ASP H 1 1
7 13572 1 1 66 ASP HA H -2.566 11.935 -6.724 1.00 . A A . 66 ASP HA 1 1
7 13573 1 1 66 ASP HB2 H -2.960 12.265 -4.335 1.00 . A A . 66 ASP HB2 1 1
7 13574 1 1 66 ASP HB3 H -2.157 10.740 -3.972 1.00 . A A . 66 ASP HB3 1 1
7 13575 1 1 66 ASP N N -3.749 10.377 -6.101 1.00 . A A . 66 ASP N 1 1
7 13576 1 1 66 ASP O O -1.203 9.058 -6.092 1.00 . A A . 66 ASP O 1 1
7 13577 1 1 66 ASP OD1 O 0.176 11.637 -4.326 1.00 . A A . 66 ASP OD1 1 1
7 13578 1 1 66 ASP OD2 O -0.837 13.547 -4.713 1.00 . A A . 66 ASP OD2 1 1
7 13579 1 1 67 SER C C 1.856 10.771 -7.955 1.00 . A A . 67 SER C 1 1
7 13580 1 1 67 SER CA C 0.576 9.945 -8.012 1.00 . A A . 67 SER CA 1 1
7 13581 1 1 67 SER CB C 0.296 9.513 -9.453 1.00 . A A . 67 SER CB 1 1
7 13582 1 1 67 SER H H -0.724 11.605 -7.812 1.00 . A A . 67 SER H 1 1
7 13583 1 1 67 SER HA H 0.704 9.064 -7.401 1.00 . A A . 67 SER HA 1 1
7 13584 1 1 67 SER HB2 H 1.169 9.023 -9.855 1.00 . A A . 67 SER HB2 1 1
7 13585 1 1 67 SER HB3 H -0.538 8.827 -9.463 1.00 . A A . 67 SER HB3 1 1
7 13586 1 1 67 SER HG H -0.940 10.864 -10.146 1.00 . A A . 67 SER HG 1 1
7 13587 1 1 67 SER N N -0.551 10.701 -7.476 1.00 . A A . 67 SER N 1 1
7 13588 1 1 67 SER O O 1.956 11.821 -8.590 1.00 . A A . 67 SER O 1 1
7 13589 1 1 67 SER OG O -0.017 10.628 -10.269 1.00 . A A . 67 SER OG 1 1
7 13590 1 1 68 THR C C 4.947 10.816 -8.315 1.00 . A A . 68 THR C 1 1
7 13591 1 1 68 THR CA C 4.106 10.992 -7.056 1.00 . A A . 68 THR CA 1 1
7 13592 1 1 68 THR CB C 4.898 10.489 -5.831 1.00 . A A . 68 THR CB 1 1
7 13593 1 1 68 THR CG2 C 4.095 10.691 -4.556 1.00 . A A . 68 THR CG2 1 1
7 13594 1 1 68 THR H H 2.699 9.444 -6.714 1.00 . A A . 68 THR H 1 1
7 13595 1 1 68 THR HA H 3.895 12.043 -6.918 1.00 . A A . 68 THR HA 1 1
7 13596 1 1 68 THR HB H 5.820 11.055 -5.751 1.00 . A A . 68 THR HB 1 1
7 13597 1 1 68 THR HG1 H 5.422 8.720 -5.132 1.00 . A A . 68 THR HG1 1 1
7 13598 1 1 68 THR HG21 H 3.157 10.161 -4.633 1.00 . A A . 68 THR HG21 1 1
7 13599 1 1 68 THR HG22 H 4.653 10.312 -3.713 1.00 . A A . 68 THR HG22 1 1
7 13600 1 1 68 THR HG23 H 3.902 11.744 -4.415 1.00 . A A . 68 THR HG23 1 1
7 13601 1 1 68 THR N N 2.833 10.291 -7.191 1.00 . A A . 68 THR N 1 1
7 13602 1 1 68 THR O O 5.951 11.501 -8.509 1.00 . A A . 68 THR O 1 1
7 13603 1 1 68 THR OG1 O 5.213 9.100 -5.988 1.00 . A A . 68 THR OG1 1 1
7 13604 1 1 69 GLU C C 4.940 10.686 -11.458 1.00 . A A . 69 GLU C 1 1
7 13605 1 1 69 GLU CA C 5.212 9.603 -10.415 1.00 . A A . 69 GLU CA 1 1
7 13606 1 1 69 GLU CB C 4.768 8.242 -10.953 1.00 . A A . 69 GLU CB 1 1
7 13607 1 1 69 GLU CD C 5.106 6.423 -12.671 1.00 . A A . 69 GLU CD 1 1
7 13608 1 1 69 GLU CG C 5.608 7.740 -12.113 1.00 . A A . 69 GLU CG 1 1
7 13609 1 1 69 GLU H H 3.716 9.374 -8.944 1.00 . A A . 69 GLU H 1 1
7 13610 1 1 69 GLU HA H 6.272 9.572 -10.210 1.00 . A A . 69 GLU HA 1 1
7 13611 1 1 69 GLU HB2 H 4.824 7.517 -10.155 1.00 . A A . 69 GLU HB2 1 1
7 13612 1 1 69 GLU HB3 H 3.743 8.318 -11.286 1.00 . A A . 69 GLU HB3 1 1
7 13613 1 1 69 GLU HG2 H 5.593 8.478 -12.900 1.00 . A A . 69 GLU HG2 1 1
7 13614 1 1 69 GLU HG3 H 6.621 7.604 -11.767 1.00 . A A . 69 GLU HG3 1 1
7 13615 1 1 69 GLU N N 4.521 9.888 -9.166 1.00 . A A . 69 GLU N 1 1
7 13616 1 1 69 GLU O O 5.859 11.177 -12.114 1.00 . A A . 69 GLU O 1 1
7 13617 1 1 69 GLU OE1 O 4.229 6.451 -13.560 1.00 . A A . 69 GLU OE1 1 1
7 13618 1 1 69 GLU OE2 O 5.590 5.364 -12.220 1.00 . A A . 69 GLU OE2 1 1
7 13619 1 1 70 LYS C C 3.706 13.460 -12.155 1.00 . A A . 70 LYS C 1 1
7 13620 1 1 70 LYS CA C 3.261 12.062 -12.575 1.00 . A A . 70 LYS CA 1 1
7 13621 1 1 70 LYS CB C 1.743 12.036 -12.763 1.00 . A A . 70 LYS CB 1 1
7 13622 1 1 70 LYS CD C -0.273 10.771 -13.581 1.00 . A A . 70 LYS CD 1 1
7 13623 1 1 70 LYS CE C -0.588 11.711 -14.736 1.00 . A A . 70 LYS CE 1 1
7 13624 1 1 70 LYS CG C 1.221 10.711 -13.299 1.00 . A A . 70 LYS CG 1 1
7 13625 1 1 70 LYS H H 2.985 10.627 -11.042 1.00 . A A . 70 LYS H 1 1
7 13626 1 1 70 LYS HA H 3.731 11.821 -13.516 1.00 . A A . 70 LYS HA 1 1
7 13627 1 1 70 LYS HB2 H 1.270 12.227 -11.813 1.00 . A A . 70 LYS HB2 1 1
7 13628 1 1 70 LYS HB3 H 1.466 12.814 -13.457 1.00 . A A . 70 LYS HB3 1 1
7 13629 1 1 70 LYS HD2 H -0.622 9.780 -13.831 1.00 . A A . 70 LYS HD2 1 1
7 13630 1 1 70 LYS HD3 H -0.782 11.120 -12.695 1.00 . A A . 70 LYS HD3 1 1
7 13631 1 1 70 LYS HE2 H -0.237 12.700 -14.486 1.00 . A A . 70 LYS HE2 1 1
7 13632 1 1 70 LYS HE3 H -0.073 11.360 -15.620 1.00 . A A . 70 LYS HE3 1 1
7 13633 1 1 70 LYS HG2 H 1.740 10.476 -14.216 1.00 . A A . 70 LYS HG2 1 1
7 13634 1 1 70 LYS HG3 H 1.410 9.939 -12.568 1.00 . A A . 70 LYS HG3 1 1
7 13635 1 1 70 LYS HZ1 H -2.409 10.826 -15.253 1.00 . A A . 70 LYS HZ1 1 1
7 13636 1 1 70 LYS HZ2 H -2.558 12.132 -14.187 1.00 . A A . 70 LYS HZ2 1 1
7 13637 1 1 70 LYS HZ3 H -2.229 12.408 -15.822 1.00 . A A . 70 LYS HZ3 1 1
7 13638 1 1 70 LYS N N 3.668 11.050 -11.604 1.00 . A A . 70 LYS N 1 1
7 13639 1 1 70 LYS NZ N -2.049 11.773 -15.019 1.00 . A A . 70 LYS NZ 1 1
7 13640 1 1 70 LYS O O 4.070 14.281 -12.997 1.00 . A A . 70 LYS O 1 1
7 13641 1 1 71 THR C C 5.512 15.359 -10.694 1.00 . A A . 71 THR C 1 1
7 13642 1 1 71 THR CA C 4.065 15.037 -10.336 1.00 . A A . 71 THR CA 1 1
7 13643 1 1 71 THR CB C 3.900 15.116 -8.807 1.00 . A A . 71 THR CB 1 1
7 13644 1 1 71 THR CG2 C 2.434 15.012 -8.414 1.00 . A A . 71 THR CG2 1 1
7 13645 1 1 71 THR H H 3.374 13.037 -10.227 1.00 . A A . 71 THR H 1 1
7 13646 1 1 71 THR HA H 3.422 15.780 -10.784 1.00 . A A . 71 THR HA 1 1
7 13647 1 1 71 THR HB H 4.281 16.067 -8.467 1.00 . A A . 71 THR HB 1 1
7 13648 1 1 71 THR HG1 H 5.027 13.498 -8.852 1.00 . A A . 71 THR HG1 1 1
7 13649 1 1 71 THR HG21 H 1.867 15.774 -8.930 1.00 . A A . 71 THR HG21 1 1
7 13650 1 1 71 THR HG22 H 2.056 14.038 -8.685 1.00 . A A . 71 THR HG22 1 1
7 13651 1 1 71 THR HG23 H 2.335 15.153 -7.348 1.00 . A A . 71 THR HG23 1 1
7 13652 1 1 71 THR N N 3.669 13.730 -10.853 1.00 . A A . 71 THR N 1 1
7 13653 1 1 71 THR O O 5.958 16.497 -10.551 1.00 . A A . 71 THR O 1 1
7 13654 1 1 71 THR OG1 O 4.642 14.064 -8.178 1.00 . A A . 71 THR OG1 1 1
7 13655 1 1 72 GLY C C 8.537 14.666 -10.328 1.00 . A A . 72 GLY C 1 1
7 13656 1 1 72 GLY CA C 7.627 14.544 -11.532 1.00 . A A . 72 GLY CA 1 1
7 13657 1 1 72 GLY H H 5.830 13.463 -11.249 1.00 . A A . 72 GLY H 1 1
7 13658 1 1 72 GLY HA2 H 7.707 15.444 -12.123 1.00 . A A . 72 GLY HA2 1 1
7 13659 1 1 72 GLY HA3 H 7.948 13.704 -12.130 1.00 . A A . 72 GLY HA3 1 1
7 13660 1 1 72 GLY N N 6.240 14.349 -11.159 1.00 . A A . 72 GLY N 1 1
7 13661 1 1 72 GLY O O 9.717 14.989 -10.464 1.00 . A A . 72 GLY O 1 1
7 13662 1 1 73 LYS C C 8.717 13.159 -7.157 1.00 . A A . 73 LYS C 1 1
7 13663 1 1 73 LYS CA C 8.758 14.487 -7.912 1.00 . A A . 73 LYS CA 1 1
7 13664 1 1 73 LYS CB C 8.229 15.616 -7.027 1.00 . A A . 73 LYS CB 1 1
7 13665 1 1 73 LYS CD C 8.296 16.801 -4.813 1.00 . A A . 73 LYS CD 1 1
7 13666 1 1 73 LYS CE C 8.910 16.837 -3.424 1.00 . A A . 73 LYS CE 1 1
7 13667 1 1 73 LYS CG C 8.825 15.632 -5.628 1.00 . A A . 73 LYS CG 1 1
7 13668 1 1 73 LYS H H 7.041 14.153 -9.102 1.00 . A A . 73 LYS H 1 1
7 13669 1 1 73 LYS HA H 9.779 14.706 -8.180 1.00 . A A . 73 LYS HA 1 1
7 13670 1 1 73 LYS HB2 H 8.460 16.557 -7.499 1.00 . A A . 73 LYS HB2 1 1
7 13671 1 1 73 LYS HB3 H 7.157 15.519 -6.939 1.00 . A A . 73 LYS HB3 1 1
7 13672 1 1 73 LYS HD2 H 8.534 17.721 -5.325 1.00 . A A . 73 LYS HD2 1 1
7 13673 1 1 73 LYS HD3 H 7.223 16.706 -4.720 1.00 . A A . 73 LYS HD3 1 1
7 13674 1 1 73 LYS HE2 H 8.672 15.916 -2.914 1.00 . A A . 73 LYS HE2 1 1
7 13675 1 1 73 LYS HE3 H 9.982 16.928 -3.521 1.00 . A A . 73 LYS HE3 1 1
7 13676 1 1 73 LYS HG2 H 8.567 14.711 -5.126 1.00 . A A . 73 LYS HG2 1 1
7 13677 1 1 73 LYS HG3 H 9.899 15.714 -5.705 1.00 . A A . 73 LYS HG3 1 1
7 13678 1 1 73 LYS HZ1 H 8.620 18.880 -3.091 1.00 . A A . 73 LYS HZ1 1 1
7 13679 1 1 73 LYS HZ2 H 7.367 17.906 -2.505 1.00 . A A . 73 LYS HZ2 1 1
7 13680 1 1 73 LYS HZ3 H 8.840 17.979 -1.675 1.00 . A A . 73 LYS HZ3 1 1
7 13681 1 1 73 LYS N N 7.987 14.407 -9.145 1.00 . A A . 73 LYS N 1 1
7 13682 1 1 73 LYS NZ N 8.399 17.980 -2.618 1.00 . A A . 73 LYS NZ 1 1
7 13683 1 1 73 LYS O O 7.649 12.707 -6.742 1.00 . A A . 73 LYS O 1 1
7 13684 1 1 74 PRO C C 9.332 11.276 -4.888 1.00 . A A . 74 PRO C 1 1
7 13685 1 1 74 PRO CA C 9.983 11.236 -6.265 1.00 . A A . 74 PRO CA 1 1
7 13686 1 1 74 PRO CB C 11.491 11.017 -6.124 1.00 . A A . 74 PRO CB 1 1
7 13687 1 1 74 PRO CD C 11.201 12.995 -7.438 1.00 . A A . 74 PRO CD 1 1
7 13688 1 1 74 PRO CG C 12.101 11.811 -7.226 1.00 . A A . 74 PRO CG 1 1
7 13689 1 1 74 PRO HA H 9.552 10.432 -6.843 1.00 . A A . 74 PRO HA 1 1
7 13690 1 1 74 PRO HB2 H 11.815 11.367 -5.156 1.00 . A A . 74 PRO HB2 1 1
7 13691 1 1 74 PRO HB3 H 11.715 9.965 -6.226 1.00 . A A . 74 PRO HB3 1 1
7 13692 1 1 74 PRO HD2 H 11.532 13.839 -6.849 1.00 . A A . 74 PRO HD2 1 1
7 13693 1 1 74 PRO HD3 H 11.163 13.257 -8.484 1.00 . A A . 74 PRO HD3 1 1
7 13694 1 1 74 PRO HG2 H 13.089 12.140 -6.938 1.00 . A A . 74 PRO HG2 1 1
7 13695 1 1 74 PRO HG3 H 12.151 11.214 -8.125 1.00 . A A . 74 PRO HG3 1 1
7 13696 1 1 74 PRO N N 9.886 12.518 -6.972 1.00 . A A . 74 PRO N 1 1
7 13697 1 1 74 PRO O O 9.244 12.332 -4.262 1.00 . A A . 74 PRO O 1 1
7 13698 1 1 75 ALA C C 9.256 9.557 -2.071 1.00 . A A . 75 ALA C 1 1
7 13699 1 1 75 ALA CA C 8.246 10.010 -3.121 1.00 . A A . 75 ALA CA 1 1
7 13700 1 1 75 ALA CB C 7.079 9.038 -3.191 1.00 . A A . 75 ALA CB 1 1
7 13701 1 1 75 ALA H H 8.977 9.311 -4.969 1.00 . A A . 75 ALA H 1 1
7 13702 1 1 75 ALA HA H 7.863 10.982 -2.853 1.00 . A A . 75 ALA HA 1 1
7 13703 1 1 75 ALA HB1 H 7.263 8.311 -3.968 1.00 . A A . 75 ALA HB1 1 1
7 13704 1 1 75 ALA HB2 H 6.174 9.581 -3.412 1.00 . A A . 75 ALA HB2 1 1
7 13705 1 1 75 ALA HB3 H 6.974 8.535 -2.244 1.00 . A A . 75 ALA HB3 1 1
7 13706 1 1 75 ALA N N 8.881 10.117 -4.423 1.00 . A A . 75 ALA N 1 1
7 13707 1 1 75 ALA O O 9.902 8.525 -2.228 1.00 . A A . 75 ALA O 1 1
7 13708 1 1 76 THR C C 9.666 10.070 1.432 1.00 . A A . 76 THR C 1 1
7 13709 1 1 76 THR CA C 10.332 10.001 0.062 1.00 . A A . 76 THR CA 1 1
7 13710 1 1 76 THR CB C 11.558 10.935 0.045 1.00 . A A . 76 THR CB 1 1
7 13711 1 1 76 THR CG2 C 11.134 12.398 0.042 1.00 . A A . 76 THR CG2 1 1
7 13712 1 1 76 THR H H 8.848 11.146 -0.926 1.00 . A A . 76 THR H 1 1
7 13713 1 1 76 THR HA H 10.678 8.989 -0.107 1.00 . A A . 76 THR HA 1 1
7 13714 1 1 76 THR HB H 12.126 10.741 -0.855 1.00 . A A . 76 THR HB 1 1
7 13715 1 1 76 THR HG1 H 13.305 10.624 0.905 1.00 . A A . 76 THR HG1 1 1
7 13716 1 1 76 THR HG21 H 10.471 12.579 -0.790 1.00 . A A . 76 THR HG21 1 1
7 13717 1 1 76 THR HG22 H 10.623 12.625 0.966 1.00 . A A . 76 THR HG22 1 1
7 13718 1 1 76 THR HG23 H 12.007 13.026 -0.050 1.00 . A A . 76 THR HG23 1 1
7 13719 1 1 76 THR N N 9.391 10.334 -1.002 1.00 . A A . 76 THR N 1 1
7 13720 1 1 76 THR O O 9.189 11.124 1.855 1.00 . A A . 76 THR O 1 1
7 13721 1 1 76 THR OG1 O 12.388 10.677 1.182 1.00 . A A . 76 THR OG1 1 1
7 13722 1 1 77 PHE C C 9.550 7.654 4.224 1.00 . A A . 77 PHE C 1 1
7 13723 1 1 77 PHE CA C 9.021 8.857 3.445 1.00 . A A . 77 PHE CA 1 1
7 13724 1 1 77 PHE CB C 7.499 8.759 3.315 1.00 . A A . 77 PHE CB 1 1
7 13725 1 1 77 PHE CD1 C 7.025 7.526 1.180 1.00 . A A . 77 PHE CD1 1 1
7 13726 1 1 77 PHE CD2 C 6.630 6.406 3.247 1.00 . A A . 77 PHE CD2 1 1
7 13727 1 1 77 PHE CE1 C 6.609 6.404 0.489 1.00 . A A . 77 PHE CE1 1 1
7 13728 1 1 77 PHE CE2 C 6.212 5.281 2.561 1.00 . A A . 77 PHE CE2 1 1
7 13729 1 1 77 PHE CG C 7.041 7.539 2.566 1.00 . A A . 77 PHE CG 1 1
7 13730 1 1 77 PHE CZ C 6.202 5.280 1.180 1.00 . A A . 77 PHE CZ 1 1
7 13731 1 1 77 PHE H H 10.014 8.125 1.721 1.00 . A A . 77 PHE H 1 1
7 13732 1 1 77 PHE HA H 9.272 9.760 3.979 1.00 . A A . 77 PHE HA 1 1
7 13733 1 1 77 PHE HB2 H 7.062 8.727 4.302 1.00 . A A . 77 PHE HB2 1 1
7 13734 1 1 77 PHE HB3 H 7.133 9.631 2.792 1.00 . A A . 77 PHE HB3 1 1
7 13735 1 1 77 PHE HD1 H 7.344 8.404 0.638 1.00 . A A . 77 PHE HD1 1 1
7 13736 1 1 77 PHE HD2 H 6.636 6.405 4.328 1.00 . A A . 77 PHE HD2 1 1
7 13737 1 1 77 PHE HE1 H 6.601 6.406 -0.592 1.00 . A A . 77 PHE HE1 1 1
7 13738 1 1 77 PHE HE2 H 5.893 4.403 3.106 1.00 . A A . 77 PHE HE2 1 1
7 13739 1 1 77 PHE HZ H 5.876 4.402 0.643 1.00 . A A . 77 PHE HZ 1 1
7 13740 1 1 77 PHE N N 9.629 8.934 2.120 1.00 . A A . 77 PHE N 1 1
7 13741 1 1 77 PHE O O 10.110 6.724 3.644 1.00 . A A . 77 PHE O 1 1
7 13742 1 1 78 GLN C C 8.780 5.466 6.385 1.00 . A A . 78 GLN C 1 1
7 13743 1 1 78 GLN CA C 9.810 6.590 6.403 1.00 . A A . 78 GLN CA 1 1
7 13744 1 1 78 GLN CB C 10.020 7.082 7.836 1.00 . A A . 78 GLN CB 1 1
7 13745 1 1 78 GLN CD C 11.341 6.061 9.738 1.00 . A A . 78 GLN CD 1 1
7 13746 1 1 78 GLN CG C 11.398 6.762 8.393 1.00 . A A . 78 GLN CG 1 1
7 13747 1 1 78 GLN H H 8.928 8.461 5.947 1.00 . A A . 78 GLN H 1 1
7 13748 1 1 78 GLN HA H 10.749 6.214 6.015 1.00 . A A . 78 GLN HA 1 1
7 13749 1 1 78 GLN HB2 H 9.885 8.153 7.858 1.00 . A A . 78 GLN HB2 1 1
7 13750 1 1 78 GLN HB3 H 9.281 6.621 8.474 1.00 . A A . 78 GLN HB3 1 1
7 13751 1 1 78 GLN HE21 H 9.683 5.097 9.203 1.00 . A A . 78 GLN HE21 1 1
7 13752 1 1 78 GLN HE22 H 10.270 4.757 10.792 1.00 . A A . 78 GLN HE22 1 1
7 13753 1 1 78 GLN HG2 H 11.915 6.121 7.694 1.00 . A A . 78 GLN HG2 1 1
7 13754 1 1 78 GLN HG3 H 11.948 7.684 8.509 1.00 . A A . 78 GLN HG3 1 1
7 13755 1 1 78 GLN N N 9.369 7.684 5.543 1.00 . A A . 78 GLN N 1 1
7 13756 1 1 78 GLN NE2 N 10.329 5.221 9.930 1.00 . A A . 78 GLN NE2 1 1
7 13757 1 1 78 GLN O O 7.579 5.713 6.278 1.00 . A A . 78 GLN O 1 1
7 13758 1 1 78 GLN OE1 O 12.204 6.263 10.592 1.00 . A A . 78 GLN OE1 1 1
7 13759 1 1 79 VAL C C 7.459 2.987 7.678 1.00 . A A . 79 VAL C 1 1
7 13760 1 1 79 VAL CA C 8.391 3.065 6.465 1.00 . A A . 79 VAL CA 1 1
7 13761 1 1 79 VAL CB C 9.219 1.767 6.381 1.00 . A A . 79 VAL CB 1 1
7 13762 1 1 79 VAL CG1 C 10.136 1.799 5.169 1.00 . A A . 79 VAL CG1 1 1
7 13763 1 1 79 VAL CG2 C 10.025 1.554 7.653 1.00 . A A . 79 VAL CG2 1 1
7 13764 1 1 79 VAL H H 10.225 4.107 6.597 1.00 . A A . 79 VAL H 1 1
7 13765 1 1 79 VAL HA H 7.787 3.130 5.572 1.00 . A A . 79 VAL HA 1 1
7 13766 1 1 79 VAL HB H 8.538 0.936 6.268 1.00 . A A . 79 VAL HB 1 1
7 13767 1 1 79 VAL HG11 H 9.542 1.900 4.270 1.00 . A A . 79 VAL HG11 1 1
7 13768 1 1 79 VAL HG12 H 10.811 2.641 5.251 1.00 . A A . 79 VAL HG12 1 1
7 13769 1 1 79 VAL HG13 H 10.706 0.881 5.125 1.00 . A A . 79 VAL HG13 1 1
7 13770 1 1 79 VAL HG21 H 10.673 2.403 7.815 1.00 . A A . 79 VAL HG21 1 1
7 13771 1 1 79 VAL HG22 H 9.354 1.448 8.493 1.00 . A A . 79 VAL HG22 1 1
7 13772 1 1 79 VAL HG23 H 10.621 0.659 7.556 1.00 . A A . 79 VAL HG23 1 1
7 13773 1 1 79 VAL N N 9.259 4.235 6.495 1.00 . A A . 79 VAL N 1 1
7 13774 1 1 79 VAL O O 6.351 2.467 7.573 1.00 . A A . 79 VAL O 1 1
7 13775 1 1 80 SER C C 6.302 4.736 10.268 1.00 . A A . 80 SER C 1 1
7 13776 1 1 80 SER CA C 7.096 3.450 10.042 1.00 . A A . 80 SER CA 1 1
7 13777 1 1 80 SER CB C 7.992 3.177 11.252 1.00 . A A . 80 SER CB 1 1
7 13778 1 1 80 SER H H 8.789 3.920 8.847 1.00 . A A . 80 SER H 1 1
7 13779 1 1 80 SER HA H 6.397 2.632 9.939 1.00 . A A . 80 SER HA 1 1
7 13780 1 1 80 SER HB2 H 8.500 2.234 11.116 1.00 . A A . 80 SER HB2 1 1
7 13781 1 1 80 SER HB3 H 8.721 3.969 11.344 1.00 . A A . 80 SER HB3 1 1
7 13782 1 1 80 SER HG H 6.335 2.845 12.243 1.00 . A A . 80 SER HG 1 1
7 13783 1 1 80 SER N N 7.904 3.499 8.821 1.00 . A A . 80 SER N 1 1
7 13784 1 1 80 SER O O 5.484 4.812 11.185 1.00 . A A . 80 SER O 1 1
7 13785 1 1 80 SER OG O 7.233 3.116 12.447 1.00 . A A . 80 SER OG 1 1
7 13786 1 1 81 GLN C C 4.487 7.007 8.865 1.00 . A A . 81 GLN C 1 1
7 13787 1 1 81 GLN CA C 5.842 7.021 9.571 1.00 . A A . 81 GLN CA 1 1
7 13788 1 1 81 GLN CB C 6.704 8.159 9.023 1.00 . A A . 81 GLN CB 1 1
7 13789 1 1 81 GLN CD C 8.632 9.743 9.422 1.00 . A A . 81 GLN CD 1 1
7 13790 1 1 81 GLN CG C 7.827 8.576 9.959 1.00 . A A . 81 GLN CG 1 1
7 13791 1 1 81 GLN H H 7.200 5.629 8.720 1.00 . A A . 81 GLN H 1 1
7 13792 1 1 81 GLN HA H 5.676 7.192 10.624 1.00 . A A . 81 GLN HA 1 1
7 13793 1 1 81 GLN HB2 H 7.142 7.845 8.088 1.00 . A A . 81 GLN HB2 1 1
7 13794 1 1 81 GLN HB3 H 6.075 9.019 8.845 1.00 . A A . 81 GLN HB3 1 1
7 13795 1 1 81 GLN HE21 H 10.255 9.094 10.372 1.00 . A A . 81 GLN HE21 1 1
7 13796 1 1 81 GLN HE22 H 10.451 10.544 9.455 1.00 . A A . 81 GLN HE22 1 1
7 13797 1 1 81 GLN HG2 H 7.398 8.861 10.908 1.00 . A A . 81 GLN HG2 1 1
7 13798 1 1 81 GLN HG3 H 8.488 7.735 10.103 1.00 . A A . 81 GLN HG3 1 1
7 13799 1 1 81 GLN N N 6.540 5.744 9.436 1.00 . A A . 81 GLN N 1 1
7 13800 1 1 81 GLN NE2 N 9.908 9.799 9.786 1.00 . A A . 81 GLN NE2 1 1
7 13801 1 1 81 GLN O O 3.811 8.034 8.789 1.00 . A A . 81 GLN O 1 1
7 13802 1 1 81 GLN OE1 O 8.113 10.583 8.689 1.00 . A A . 81 GLN OE1 1 1
7 13803 1 1 82 VAL C C 1.815 4.881 8.446 1.00 . A A . 82 VAL C 1 1
7 13804 1 1 82 VAL CA C 2.818 5.717 7.649 1.00 . A A . 82 VAL CA 1 1
7 13805 1 1 82 VAL CB C 3.013 5.091 6.256 1.00 . A A . 82 VAL CB 1 1
7 13806 1 1 82 VAL CG1 C 3.574 6.120 5.285 1.00 . A A . 82 VAL CG1 1 1
7 13807 1 1 82 VAL CG2 C 3.928 3.880 6.341 1.00 . A A . 82 VAL CG2 1 1
7 13808 1 1 82 VAL H H 4.670 5.060 8.445 1.00 . A A . 82 VAL H 1 1
7 13809 1 1 82 VAL HA H 2.412 6.710 7.516 1.00 . A A . 82 VAL HA 1 1
7 13810 1 1 82 VAL HB H 2.050 4.767 5.888 1.00 . A A . 82 VAL HB 1 1
7 13811 1 1 82 VAL HG11 H 2.893 6.955 5.213 1.00 . A A . 82 VAL HG11 1 1
7 13812 1 1 82 VAL HG12 H 4.531 6.468 5.643 1.00 . A A . 82 VAL HG12 1 1
7 13813 1 1 82 VAL HG13 H 3.695 5.669 4.311 1.00 . A A . 82 VAL HG13 1 1
7 13814 1 1 82 VAL HG21 H 4.873 4.173 6.774 1.00 . A A . 82 VAL HG21 1 1
7 13815 1 1 82 VAL HG22 H 3.466 3.124 6.961 1.00 . A A . 82 VAL HG22 1 1
7 13816 1 1 82 VAL HG23 H 4.093 3.482 5.351 1.00 . A A . 82 VAL HG23 1 1
7 13817 1 1 82 VAL N N 4.093 5.846 8.350 1.00 . A A . 82 VAL N 1 1
7 13818 1 1 82 VAL O O 2.075 4.513 9.591 1.00 . A A . 82 VAL O 1 1
7 13819 1 1 83 ILE C C 0.149 2.449 8.966 1.00 . A A . 83 ILE C 1 1
7 13820 1 1 83 ILE CA C -0.379 3.803 8.487 1.00 . A A . 83 ILE CA 1 1
7 13821 1 1 83 ILE CB C -1.581 3.577 7.546 1.00 . A A . 83 ILE CB 1 1
7 13822 1 1 83 ILE CD1 C -2.279 2.463 5.364 1.00 . A A . 83 ILE CD1 1 1
7 13823 1 1 83 ILE CG1 C -1.132 2.872 6.264 1.00 . A A . 83 ILE CG1 1 1
7 13824 1 1 83 ILE CG2 C -2.252 4.902 7.220 1.00 . A A . 83 ILE CG2 1 1
7 13825 1 1 83 ILE H H 0.513 4.916 6.922 1.00 . A A . 83 ILE H 1 1
7 13826 1 1 83 ILE HA H -0.724 4.361 9.344 1.00 . A A . 83 ILE HA 1 1
7 13827 1 1 83 ILE HB H -2.299 2.953 8.059 1.00 . A A . 83 ILE HB 1 1
7 13828 1 1 83 ILE HD11 H -2.865 3.333 5.110 1.00 . A A . 83 ILE HD11 1 1
7 13829 1 1 83 ILE HD12 H -1.886 2.017 4.462 1.00 . A A . 83 ILE HD12 1 1
7 13830 1 1 83 ILE HD13 H -2.903 1.747 5.878 1.00 . A A . 83 ILE HD13 1 1
7 13831 1 1 83 ILE HG12 H -0.491 3.534 5.703 1.00 . A A . 83 ILE HG12 1 1
7 13832 1 1 83 ILE HG13 H -0.581 1.981 6.525 1.00 . A A . 83 ILE HG13 1 1
7 13833 1 1 83 ILE HG21 H -2.538 5.395 8.136 1.00 . A A . 83 ILE HG21 1 1
7 13834 1 1 83 ILE HG22 H -1.564 5.530 6.673 1.00 . A A . 83 ILE HG22 1 1
7 13835 1 1 83 ILE HG23 H -3.132 4.722 6.619 1.00 . A A . 83 ILE HG23 1 1
7 13836 1 1 83 ILE N N 0.666 4.588 7.833 1.00 . A A . 83 ILE N 1 1
7 13837 1 1 83 ILE O O 1.142 1.946 8.444 1.00 . A A . 83 ILE O 1 1
7 13838 1 1 84 PRO C C 0.220 -0.491 9.474 1.00 . A A . 84 PRO C 1 1
7 13839 1 1 84 PRO CA C -0.107 0.552 10.538 1.00 . A A . 84 PRO CA 1 1
7 13840 1 1 84 PRO CB C -1.329 0.125 11.349 1.00 . A A . 84 PRO CB 1 1
7 13841 1 1 84 PRO CD C -1.718 2.378 10.651 1.00 . A A . 84 PRO CD 1 1
7 13842 1 1 84 PRO CG C -1.957 1.404 11.775 1.00 . A A . 84 PRO CG 1 1
7 13843 1 1 84 PRO HA H 0.739 0.663 11.197 1.00 . A A . 84 PRO HA 1 1
7 13844 1 1 84 PRO HB2 H -1.993 -0.457 10.728 1.00 . A A . 84 PRO HB2 1 1
7 13845 1 1 84 PRO HB3 H -1.014 -0.462 12.199 1.00 . A A . 84 PRO HB3 1 1
7 13846 1 1 84 PRO HD2 H -2.563 2.392 9.979 1.00 . A A . 84 PRO HD2 1 1
7 13847 1 1 84 PRO HD3 H -1.533 3.367 11.044 1.00 . A A . 84 PRO HD3 1 1
7 13848 1 1 84 PRO HG2 H -3.016 1.260 11.927 1.00 . A A . 84 PRO HG2 1 1
7 13849 1 1 84 PRO HG3 H -1.491 1.758 12.682 1.00 . A A . 84 PRO HG3 1 1
7 13850 1 1 84 PRO N N -0.516 1.845 9.976 1.00 . A A . 84 PRO N 1 1
7 13851 1 1 84 PRO O O 1.341 -1.000 9.419 1.00 . A A . 84 PRO O 1 1
7 13852 1 1 85 GLY C C 0.690 -1.540 6.758 1.00 . A A . 85 GLY C 1 1
7 13853 1 1 85 GLY CA C -0.558 -1.794 7.590 1.00 . A A . 85 GLY CA 1 1
7 13854 1 1 85 GLY H H -1.630 -0.361 8.715 1.00 . A A . 85 GLY H 1 1
7 13855 1 1 85 GLY HA2 H -1.416 -1.780 6.935 1.00 . A A . 85 GLY HA2 1 1
7 13856 1 1 85 GLY HA3 H -0.488 -2.774 8.045 1.00 . A A . 85 GLY HA3 1 1
7 13857 1 1 85 GLY N N -0.760 -0.804 8.630 1.00 . A A . 85 GLY N 1 1
7 13858 1 1 85 GLY O O 1.512 -2.438 6.570 1.00 . A A . 85 GLY O 1 1
7 13859 1 1 86 TRP C C 3.315 -0.128 6.197 1.00 . A A . 86 TRP C 1 1
7 13860 1 1 86 TRP CA C 1.995 0.048 5.451 1.00 . A A . 86 TRP CA 1 1
7 13861 1 1 86 TRP CB C 1.866 1.488 4.949 1.00 . A A . 86 TRP CB 1 1
7 13862 1 1 86 TRP CD1 C 0.717 0.728 2.781 1.00 . A A . 86 TRP CD1 1 1
7 13863 1 1 86 TRP CD2 C 1.890 2.624 2.587 1.00 . A A . 86 TRP CD2 1 1
7 13864 1 1 86 TRP CE2 C 1.320 2.322 1.337 1.00 . A A . 86 TRP CE2 1 1
7 13865 1 1 86 TRP CE3 C 2.672 3.776 2.709 1.00 . A A . 86 TRP CE3 1 1
7 13866 1 1 86 TRP CG C 1.495 1.592 3.498 1.00 . A A . 86 TRP CG 1 1
7 13867 1 1 86 TRP CH2 C 2.277 4.251 0.366 1.00 . A A . 86 TRP CH2 1 1
7 13868 1 1 86 TRP CZ2 C 1.507 3.130 0.217 1.00 . A A . 86 TRP CZ2 1 1
7 13869 1 1 86 TRP CZ3 C 2.857 4.577 1.598 1.00 . A A . 86 TRP CZ3 1 1
7 13870 1 1 86 TRP H H 0.178 0.375 6.492 1.00 . A A . 86 TRP H 1 1
7 13871 1 1 86 TRP HA H 1.995 -0.615 4.599 1.00 . A A . 86 TRP HA 1 1
7 13872 1 1 86 TRP HB2 H 1.107 1.995 5.522 1.00 . A A . 86 TRP HB2 1 1
7 13873 1 1 86 TRP HB3 H 2.809 1.992 5.088 1.00 . A A . 86 TRP HB3 1 1
7 13874 1 1 86 TRP HD1 H 0.262 -0.163 3.189 1.00 . A A . 86 TRP HD1 1 1
7 13875 1 1 86 TRP HE1 H 0.104 0.709 0.770 1.00 . A A . 86 TRP HE1 1 1
7 13876 1 1 86 TRP HE3 H 3.128 4.044 3.651 1.00 . A A . 86 TRP HE3 1 1
7 13877 1 1 86 TRP HH2 H 2.450 4.905 -0.477 1.00 . A A . 86 TRP HH2 1 1
7 13878 1 1 86 TRP HZ2 H 1.068 2.892 -0.740 1.00 . A A . 86 TRP HZ2 1 1
7 13879 1 1 86 TRP HZ3 H 3.460 5.471 1.673 1.00 . A A . 86 TRP HZ3 1 1
7 13880 1 1 86 TRP N N 0.847 -0.309 6.282 1.00 . A A . 86 TRP N 1 1
7 13881 1 1 86 TRP NE1 N 0.609 1.159 1.480 1.00 . A A . 86 TRP NE1 1 1
7 13882 1 1 86 TRP O O 4.307 -0.564 5.617 1.00 . A A . 86 TRP O 1 1
7 13883 1 1 87 THR C C 5.016 -1.362 8.350 1.00 . A A . 87 THR C 1 1
7 13884 1 1 87 THR CA C 4.541 0.087 8.283 1.00 . A A . 87 THR CA 1 1
7 13885 1 1 87 THR CB C 4.328 0.622 9.714 1.00 . A A . 87 THR CB 1 1
7 13886 1 1 87 THR CG2 C 5.531 0.321 10.595 1.00 . A A . 87 THR CG2 1 1
7 13887 1 1 87 THR H H 2.510 0.552 7.897 1.00 . A A . 87 THR H 1 1
7 13888 1 1 87 THR HA H 5.309 0.680 7.813 1.00 . A A . 87 THR HA 1 1
7 13889 1 1 87 THR HB H 3.463 0.138 10.139 1.00 . A A . 87 THR HB 1 1
7 13890 1 1 87 THR HG1 H 3.893 2.305 8.782 1.00 . A A . 87 THR HG1 1 1
7 13891 1 1 87 THR HG21 H 6.425 0.702 10.124 1.00 . A A . 87 THR HG21 1 1
7 13892 1 1 87 THR HG22 H 5.400 0.794 11.557 1.00 . A A . 87 THR HG22 1 1
7 13893 1 1 87 THR HG23 H 5.622 -0.747 10.727 1.00 . A A . 87 THR HG23 1 1
7 13894 1 1 87 THR N N 3.329 0.212 7.481 1.00 . A A . 87 THR N 1 1
7 13895 1 1 87 THR O O 6.217 -1.630 8.361 1.00 . A A . 87 THR O 1 1
7 13896 1 1 87 THR OG1 O 4.098 2.036 9.681 1.00 . A A . 87 THR OG1 1 1
7 13897 1 1 88 GLU C C 4.991 -4.226 7.152 1.00 . A A . 88 GLU C 1 1
7 13898 1 1 88 GLU CA C 4.389 -3.712 8.460 1.00 . A A . 88 GLU CA 1 1
7 13899 1 1 88 GLU CB C 3.133 -4.515 8.807 1.00 . A A . 88 GLU CB 1 1
7 13900 1 1 88 GLU CD C 4.419 -6.388 9.912 1.00 . A A . 88 GLU CD 1 1
7 13901 1 1 88 GLU CG C 3.372 -6.015 8.881 1.00 . A A . 88 GLU CG 1 1
7 13902 1 1 88 GLU H H 3.127 -2.014 8.364 1.00 . A A . 88 GLU H 1 1
7 13903 1 1 88 GLU HA H 5.114 -3.843 9.249 1.00 . A A . 88 GLU HA 1 1
7 13904 1 1 88 GLU HB2 H 2.761 -4.184 9.766 1.00 . A A . 88 GLU HB2 1 1
7 13905 1 1 88 GLU HB3 H 2.381 -4.328 8.055 1.00 . A A . 88 GLU HB3 1 1
7 13906 1 1 88 GLU HG2 H 2.443 -6.502 9.142 1.00 . A A . 88 GLU HG2 1 1
7 13907 1 1 88 GLU HG3 H 3.702 -6.363 7.912 1.00 . A A . 88 GLU HG3 1 1
7 13908 1 1 88 GLU N N 4.068 -2.290 8.387 1.00 . A A . 88 GLU N 1 1
7 13909 1 1 88 GLU O O 5.952 -4.996 7.163 1.00 . A A . 88 GLU O 1 1
7 13910 1 1 88 GLU OE1 O 4.056 -6.547 11.097 1.00 . A A . 88 GLU OE1 1 1
7 13911 1 1 88 GLU OE2 O 5.603 -6.521 9.536 1.00 . A A . 88 GLU OE2 1 1
7 13912 1 1 89 ALA C C 6.191 -3.548 4.306 1.00 . A A . 89 ALA C 1 1
7 13913 1 1 89 ALA CA C 4.892 -4.241 4.716 1.00 . A A . 89 ALA CA 1 1
7 13914 1 1 89 ALA CB C 3.816 -4.000 3.667 1.00 . A A . 89 ALA CB 1 1
7 13915 1 1 89 ALA H H 3.657 -3.188 6.082 1.00 . A A . 89 ALA H 1 1
7 13916 1 1 89 ALA HA H 5.070 -5.305 4.768 1.00 . A A . 89 ALA HA 1 1
7 13917 1 1 89 ALA HB1 H 2.934 -4.569 3.922 1.00 . A A . 89 ALA HB1 1 1
7 13918 1 1 89 ALA HB2 H 4.180 -4.312 2.699 1.00 . A A . 89 ALA HB2 1 1
7 13919 1 1 89 ALA HB3 H 3.572 -2.947 3.640 1.00 . A A . 89 ALA HB3 1 1
7 13920 1 1 89 ALA N N 4.418 -3.806 6.029 1.00 . A A . 89 ALA N 1 1
7 13921 1 1 89 ALA O O 7.161 -4.205 3.927 1.00 . A A . 89 ALA O 1 1
7 13922 1 1 90 LEU C C 8.630 -1.851 4.739 1.00 . A A . 90 LEU C 1 1
7 13923 1 1 90 LEU CA C 7.366 -1.429 3.989 1.00 . A A . 90 LEU CA 1 1
7 13924 1 1 90 LEU CB C 7.094 0.060 4.227 1.00 . A A . 90 LEU CB 1 1
7 13925 1 1 90 LEU CD1 C 7.347 0.858 1.856 1.00 . A A . 90 LEU CD1 1 1
7 13926 1 1 90 LEU CD2 C 5.098 0.156 2.696 1.00 . A A . 90 LEU CD2 1 1
7 13927 1 1 90 LEU CG C 6.424 0.806 3.065 1.00 . A A . 90 LEU CG 1 1
7 13928 1 1 90 LEU H H 5.394 -1.760 4.686 1.00 . A A . 90 LEU H 1 1
7 13929 1 1 90 LEU HA H 7.527 -1.583 2.934 1.00 . A A . 90 LEU HA 1 1
7 13930 1 1 90 LEU HB2 H 6.461 0.153 5.097 1.00 . A A . 90 LEU HB2 1 1
7 13931 1 1 90 LEU HB3 H 8.035 0.543 4.437 1.00 . A A . 90 LEU HB3 1 1
7 13932 1 1 90 LEU HD11 H 7.613 -0.146 1.562 1.00 . A A . 90 LEU HD11 1 1
7 13933 1 1 90 LEU HD12 H 6.841 1.350 1.038 1.00 . A A . 90 LEU HD12 1 1
7 13934 1 1 90 LEU HD13 H 8.241 1.408 2.109 1.00 . A A . 90 LEU HD13 1 1
7 13935 1 1 90 LEU HD21 H 5.266 -0.877 2.430 1.00 . A A . 90 LEU HD21 1 1
7 13936 1 1 90 LEU HD22 H 4.427 0.205 3.541 1.00 . A A . 90 LEU HD22 1 1
7 13937 1 1 90 LEU HD23 H 4.662 0.679 1.859 1.00 . A A . 90 LEU HD23 1 1
7 13938 1 1 90 LEU HG H 6.223 1.822 3.372 1.00 . A A . 90 LEU HG 1 1
7 13939 1 1 90 LEU N N 6.198 -2.222 4.373 1.00 . A A . 90 LEU N 1 1
7 13940 1 1 90 LEU O O 9.714 -1.891 4.156 1.00 . A A . 90 LEU O 1 1
7 13941 1 1 91 GLN C C 10.215 -3.910 6.372 1.00 . A A . 91 GLN C 1 1
7 13942 1 1 91 GLN CA C 9.653 -2.566 6.831 1.00 . A A . 91 GLN CA 1 1
7 13943 1 1 91 GLN CB C 9.284 -2.633 8.315 1.00 . A A . 91 GLN CB 1 1
7 13944 1 1 91 GLN CD C 7.979 -3.792 10.139 1.00 . A A . 91 GLN CD 1 1
7 13945 1 1 91 GLN CG C 8.317 -3.752 8.661 1.00 . A A . 91 GLN CG 1 1
7 13946 1 1 91 GLN H H 7.611 -2.127 6.443 1.00 . A A . 91 GLN H 1 1
7 13947 1 1 91 GLN HA H 10.417 -1.815 6.698 1.00 . A A . 91 GLN HA 1 1
7 13948 1 1 91 GLN HB2 H 10.189 -2.781 8.892 1.00 . A A . 91 GLN HB2 1 1
7 13949 1 1 91 GLN HB3 H 8.831 -1.693 8.605 1.00 . A A . 91 GLN HB3 1 1
7 13950 1 1 91 GLN HE21 H 9.513 -5.011 10.481 1.00 . A A . 91 GLN HE21 1 1
7 13951 1 1 91 GLN HE22 H 8.574 -4.579 11.866 1.00 . A A . 91 GLN HE22 1 1
7 13952 1 1 91 GLN HG2 H 7.405 -3.608 8.103 1.00 . A A . 91 GLN HG2 1 1
7 13953 1 1 91 GLN HG3 H 8.763 -4.696 8.384 1.00 . A A . 91 GLN HG3 1 1
7 13954 1 1 91 GLN N N 8.498 -2.166 6.026 1.00 . A A . 91 GLN N 1 1
7 13955 1 1 91 GLN NE2 N 8.768 -4.536 10.907 1.00 . A A . 91 GLN NE2 1 1
7 13956 1 1 91 GLN O O 11.288 -4.325 6.811 1.00 . A A . 91 GLN O 1 1
7 13957 1 1 91 GLN OE1 O 7.022 -3.160 10.587 1.00 . A A . 91 GLN OE1 1 1
7 13958 1 1 92 LEU C C 10.472 -5.750 3.557 1.00 . A A . 92 LEU C 1 1
7 13959 1 1 92 LEU CA C 9.915 -5.881 4.973 1.00 . A A . 92 LEU CA 1 1
7 13960 1 1 92 LEU CB C 8.743 -6.865 4.981 1.00 . A A . 92 LEU CB 1 1
7 13961 1 1 92 LEU CD1 C 6.876 -7.976 6.232 1.00 . A A . 92 LEU CD1 1 1
7 13962 1 1 92 LEU CD2 C 9.163 -7.880 7.235 1.00 . A A . 92 LEU CD2 1 1
7 13963 1 1 92 LEU CG C 8.150 -7.155 6.362 1.00 . A A . 92 LEU CG 1 1
7 13964 1 1 92 LEU H H 8.641 -4.204 5.179 1.00 . A A . 92 LEU H 1 1
7 13965 1 1 92 LEU HA H 10.693 -6.256 5.620 1.00 . A A . 92 LEU HA 1 1
7 13966 1 1 92 LEU HB2 H 7.961 -6.465 4.353 1.00 . A A . 92 LEU HB2 1 1
7 13967 1 1 92 LEU HB3 H 9.080 -7.798 4.557 1.00 . A A . 92 LEU HB3 1 1
7 13968 1 1 92 LEU HD11 H 6.158 -7.432 5.635 1.00 . A A . 92 LEU HD11 1 1
7 13969 1 1 92 LEU HD12 H 7.102 -8.918 5.753 1.00 . A A . 92 LEU HD12 1 1
7 13970 1 1 92 LEU HD13 H 6.465 -8.160 7.214 1.00 . A A . 92 LEU HD13 1 1
7 13971 1 1 92 LEU HD21 H 9.440 -8.813 6.768 1.00 . A A . 92 LEU HD21 1 1
7 13972 1 1 92 LEU HD22 H 10.042 -7.263 7.355 1.00 . A A . 92 LEU HD22 1 1
7 13973 1 1 92 LEU HD23 H 8.727 -8.078 8.203 1.00 . A A . 92 LEU HD23 1 1
7 13974 1 1 92 LEU HG H 7.898 -6.221 6.842 1.00 . A A . 92 LEU HG 1 1
7 13975 1 1 92 LEU N N 9.487 -4.585 5.489 1.00 . A A . 92 LEU N 1 1
7 13976 1 1 92 LEU O O 11.019 -6.705 3.005 1.00 . A A . 92 LEU O 1 1
7 13977 1 1 93 MET C C 12.285 -3.893 1.623 1.00 . A A . 93 MET C 1 1
7 13978 1 1 93 MET CA C 10.812 -4.303 1.628 1.00 . A A . 93 MET CA 1 1
7 13979 1 1 93 MET CB C 9.971 -3.200 0.990 1.00 . A A . 93 MET CB 1 1
7 13980 1 1 93 MET CE C 5.905 -3.000 0.102 1.00 . A A . 93 MET CE 1 1
7 13981 1 1 93 MET CG C 8.521 -3.594 0.776 1.00 . A A . 93 MET CG 1 1
7 13982 1 1 93 MET H H 9.888 -3.840 3.463 1.00 . A A . 93 MET H 1 1
7 13983 1 1 93 MET HA H 10.693 -5.207 1.052 1.00 . A A . 93 MET HA 1 1
7 13984 1 1 93 MET HB2 H 9.994 -2.329 1.633 1.00 . A A . 93 MET HB2 1 1
7 13985 1 1 93 MET HB3 H 10.399 -2.946 0.035 1.00 . A A . 93 MET HB3 1 1
7 13986 1 1 93 MET HE1 H 5.901 -3.940 -0.427 1.00 . A A . 93 MET HE1 1 1
7 13987 1 1 93 MET HE2 H 5.632 -3.167 1.133 1.00 . A A . 93 MET HE2 1 1
7 13988 1 1 93 MET HE3 H 5.194 -2.327 -0.353 1.00 . A A . 93 MET HE3 1 1
7 13989 1 1 93 MET HG2 H 8.490 -4.458 0.129 1.00 . A A . 93 MET HG2 1 1
7 13990 1 1 93 MET HG3 H 8.087 -3.847 1.732 1.00 . A A . 93 MET HG3 1 1
7 13991 1 1 93 MET N N 10.332 -4.562 2.976 1.00 . A A . 93 MET N 1 1
7 13992 1 1 93 MET O O 12.629 -2.801 2.077 1.00 . A A . 93 MET O 1 1
7 13993 1 1 93 MET SD S 7.543 -2.279 0.027 1.00 . A A . 93 MET SD 1 1
7 13994 1 1 94 PRO C C 14.921 -3.464 -0.067 1.00 . A A . 94 PRO C 1 1
7 13995 1 1 94 PRO CA C 14.613 -4.461 1.045 1.00 . A A . 94 PRO CA 1 1
7 13996 1 1 94 PRO CB C 15.243 -5.819 0.740 1.00 . A A . 94 PRO CB 1 1
7 13997 1 1 94 PRO CD C 12.873 -6.103 0.573 1.00 . A A . 94 PRO CD 1 1
7 13998 1 1 94 PRO CG C 14.187 -6.557 -0.006 1.00 . A A . 94 PRO CG 1 1
7 13999 1 1 94 PRO HA H 14.988 -4.083 1.984 1.00 . A A . 94 PRO HA 1 1
7 14000 1 1 94 PRO HB2 H 16.131 -5.682 0.140 1.00 . A A . 94 PRO HB2 1 1
7 14001 1 1 94 PRO HB3 H 15.495 -6.319 1.664 1.00 . A A . 94 PRO HB3 1 1
7 14002 1 1 94 PRO HD2 H 12.119 -6.037 -0.210 1.00 . A A . 94 PRO HD2 1 1
7 14003 1 1 94 PRO HD3 H 12.559 -6.778 1.370 1.00 . A A . 94 PRO HD3 1 1
7 14004 1 1 94 PRO HG2 H 14.240 -6.310 -1.055 1.00 . A A . 94 PRO HG2 1 1
7 14005 1 1 94 PRO HG3 H 14.312 -7.620 0.138 1.00 . A A . 94 PRO HG3 1 1
7 14006 1 1 94 PRO N N 13.181 -4.762 1.114 1.00 . A A . 94 PRO N 1 1
7 14007 1 1 94 PRO O O 14.252 -3.452 -1.098 1.00 . A A . 94 PRO O 1 1
7 14008 1 1 95 ALA C C 16.486 -2.233 -2.225 1.00 . A A . 95 ALA C 1 1
7 14009 1 1 95 ALA CA C 16.316 -1.621 -0.837 1.00 . A A . 95 ALA CA 1 1
7 14010 1 1 95 ALA CB C 17.606 -0.940 -0.404 1.00 . A A . 95 ALA CB 1 1
7 14011 1 1 95 ALA H H 16.427 -2.682 0.995 1.00 . A A . 95 ALA H 1 1
7 14012 1 1 95 ALA HA H 15.539 -0.873 -0.876 1.00 . A A . 95 ALA HA 1 1
7 14013 1 1 95 ALA HB1 H 17.528 -0.648 0.631 1.00 . A A . 95 ALA HB1 1 1
7 14014 1 1 95 ALA HB2 H 18.431 -1.625 -0.525 1.00 . A A . 95 ALA HB2 1 1
7 14015 1 1 95 ALA HB3 H 17.773 -0.066 -1.014 1.00 . A A . 95 ALA HB3 1 1
7 14016 1 1 95 ALA N N 15.931 -2.626 0.150 1.00 . A A . 95 ALA N 1 1
7 14017 1 1 95 ALA O O 17.223 -3.200 -2.397 1.00 . A A . 95 ALA O 1 1
7 14018 1 1 96 GLY C C 14.798 -3.141 -4.932 1.00 . A A . 96 GLY C 1 1
7 14019 1 1 96 GLY CA C 15.900 -2.157 -4.573 1.00 . A A . 96 GLY CA 1 1
7 14020 1 1 96 GLY H H 15.218 -0.897 -3.011 1.00 . A A . 96 GLY H 1 1
7 14021 1 1 96 GLY HA2 H 16.855 -2.646 -4.695 1.00 . A A . 96 GLY HA2 1 1
7 14022 1 1 96 GLY HA3 H 15.850 -1.317 -5.253 1.00 . A A . 96 GLY HA3 1 1
7 14023 1 1 96 GLY N N 15.800 -1.659 -3.211 1.00 . A A . 96 GLY N 1 1
7 14024 1 1 96 GLY O O 14.656 -3.520 -6.094 1.00 . A A . 96 GLY O 1 1
7 14025 1 1 97 SER C C 11.786 -3.861 -4.943 1.00 . A A . 97 SER C 1 1
7 14026 1 1 97 SER CA C 12.929 -4.501 -4.163 1.00 . A A . 97 SER CA 1 1
7 14027 1 1 97 SER CB C 12.408 -5.040 -2.830 1.00 . A A . 97 SER CB 1 1
7 14028 1 1 97 SER H H 14.177 -3.214 -3.034 1.00 . A A . 97 SER H 1 1
7 14029 1 1 97 SER HA H 13.319 -5.325 -4.745 1.00 . A A . 97 SER HA 1 1
7 14030 1 1 97 SER HB2 H 11.658 -5.793 -3.016 1.00 . A A . 97 SER HB2 1 1
7 14031 1 1 97 SER HB3 H 13.226 -5.477 -2.277 1.00 . A A . 97 SER HB3 1 1
7 14032 1 1 97 SER HG H 11.929 -4.216 -1.118 1.00 . A A . 97 SER HG 1 1
7 14033 1 1 97 SER N N 14.018 -3.553 -3.938 1.00 . A A . 97 SER N 1 1
7 14034 1 1 97 SER O O 11.872 -2.705 -5.357 1.00 . A A . 97 SER O 1 1
7 14035 1 1 97 SER OG O 11.831 -4.006 -2.049 1.00 . A A . 97 SER OG 1 1
7 14036 1 1 98 THR C C 8.323 -4.985 -5.512 1.00 . A A . 98 THR C 1 1
7 14037 1 1 98 THR CA C 9.552 -4.159 -5.871 1.00 . A A . 98 THR CA 1 1
7 14038 1 1 98 THR CB C 9.780 -4.251 -7.391 1.00 . A A . 98 THR CB 1 1
7 14039 1 1 98 THR CG2 C 8.639 -3.594 -8.153 1.00 . A A . 98 THR CG2 1 1
7 14040 1 1 98 THR H H 10.710 -5.534 -4.764 1.00 . A A . 98 THR H 1 1
7 14041 1 1 98 THR HA H 9.374 -3.125 -5.608 1.00 . A A . 98 THR HA 1 1
7 14042 1 1 98 THR HB H 9.824 -5.295 -7.669 1.00 . A A . 98 THR HB 1 1
7 14043 1 1 98 THR HG1 H 11.092 -3.570 -8.697 1.00 . A A . 98 THR HG1 1 1
7 14044 1 1 98 THR HG21 H 8.572 -2.552 -7.874 1.00 . A A . 98 THR HG21 1 1
7 14045 1 1 98 THR HG22 H 8.823 -3.672 -9.216 1.00 . A A . 98 THR HG22 1 1
7 14046 1 1 98 THR HG23 H 7.711 -4.092 -7.911 1.00 . A A . 98 THR HG23 1 1
7 14047 1 1 98 THR N N 10.717 -4.627 -5.134 1.00 . A A . 98 THR N 1 1
7 14048 1 1 98 THR O O 8.115 -6.071 -6.051 1.00 . A A . 98 THR O 1 1
7 14049 1 1 98 THR OG1 O 11.019 -3.625 -7.741 1.00 . A A . 98 THR OG1 1 1
7 14050 1 1 99 TRP C C 5.047 -4.406 -4.551 1.00 . A A . 99 TRP C 1 1
7 14051 1 1 99 TRP CA C 6.308 -5.170 -4.171 1.00 . A A . 99 TRP CA 1 1
7 14052 1 1 99 TRP CB C 6.315 -5.372 -2.653 1.00 . A A . 99 TRP CB 1 1
7 14053 1 1 99 TRP CD1 C 7.995 -7.301 -2.918 1.00 . A A . 99 TRP CD1 1 1
7 14054 1 1 99 TRP CD2 C 7.342 -6.917 -0.812 1.00 . A A . 99 TRP CD2 1 1
7 14055 1 1 99 TRP CE2 C 8.255 -7.987 -0.808 1.00 . A A . 99 TRP CE2 1 1
7 14056 1 1 99 TRP CE3 C 6.794 -6.493 0.401 1.00 . A A . 99 TRP CE3 1 1
7 14057 1 1 99 TRP CG C 7.192 -6.489 -2.169 1.00 . A A . 99 TRP CG 1 1
7 14058 1 1 99 TRP CH2 C 8.077 -8.203 1.538 1.00 . A A . 99 TRP CH2 1 1
7 14059 1 1 99 TRP CZ2 C 8.631 -8.640 0.364 1.00 . A A . 99 TRP CZ2 1 1
7 14060 1 1 99 TRP CZ3 C 7.166 -7.141 1.563 1.00 . A A . 99 TRP CZ3 1 1
7 14061 1 1 99 TRP H H 7.730 -3.601 -4.199 1.00 . A A . 99 TRP H 1 1
7 14062 1 1 99 TRP HA H 6.294 -6.135 -4.653 1.00 . A A . 99 TRP HA 1 1
7 14063 1 1 99 TRP HB2 H 6.656 -4.462 -2.182 1.00 . A A . 99 TRP HB2 1 1
7 14064 1 1 99 TRP HB3 H 5.306 -5.578 -2.325 1.00 . A A . 99 TRP HB3 1 1
7 14065 1 1 99 TRP HD1 H 8.100 -7.234 -3.990 1.00 . A A . 99 TRP HD1 1 1
7 14066 1 1 99 TRP HE1 H 9.271 -8.889 -2.406 1.00 . A A . 99 TRP HE1 1 1
7 14067 1 1 99 TRP HE3 H 6.090 -5.675 0.441 1.00 . A A . 99 TRP HE3 1 1
7 14068 1 1 99 TRP HH2 H 8.338 -8.679 2.470 1.00 . A A . 99 TRP HH2 1 1
7 14069 1 1 99 TRP HZ2 H 9.333 -9.461 0.362 1.00 . A A . 99 TRP HZ2 1 1
7 14070 1 1 99 TRP HZ3 H 6.753 -6.827 2.509 1.00 . A A . 99 TRP HZ3 1 1
7 14071 1 1 99 TRP N N 7.512 -4.469 -4.597 1.00 . A A . 99 TRP N 1 1
7 14072 1 1 99 TRP NE1 N 8.639 -8.203 -2.106 1.00 . A A . 99 TRP NE1 1 1
7 14073 1 1 99 TRP O O 5.039 -3.175 -4.610 1.00 . A A . 99 TRP O 1 1
7 14074 1 1 100 GLU C C 1.722 -4.948 -4.015 1.00 . A A . 100 GLU C 1 1
7 14075 1 1 100 GLU CA C 2.686 -4.577 -5.129 1.00 . A A . 100 GLU CA 1 1
7 14076 1 1 100 GLU CB C 2.184 -5.106 -6.477 1.00 . A A . 100 GLU CB 1 1
7 14077 1 1 100 GLU CD C 0.284 -5.210 -8.138 1.00 . A A . 100 GLU CD 1 1
7 14078 1 1 100 GLU CG C 0.710 -4.841 -6.731 1.00 . A A . 100 GLU CG 1 1
7 14079 1 1 100 GLU H H 4.071 -6.130 -4.777 1.00 . A A . 100 GLU H 1 1
7 14080 1 1 100 GLU HA H 2.789 -3.502 -5.174 1.00 . A A . 100 GLU HA 1 1
7 14081 1 1 100 GLU HB2 H 2.753 -4.641 -7.268 1.00 . A A . 100 GLU HB2 1 1
7 14082 1 1 100 GLU HB3 H 2.345 -6.175 -6.511 1.00 . A A . 100 GLU HB3 1 1
7 14083 1 1 100 GLU HG2 H 0.128 -5.425 -6.033 1.00 . A A . 100 GLU HG2 1 1
7 14084 1 1 100 GLU HG3 H 0.512 -3.790 -6.574 1.00 . A A . 100 GLU HG3 1 1
7 14085 1 1 100 GLU N N 3.982 -5.154 -4.807 1.00 . A A . 100 GLU N 1 1
7 14086 1 1 100 GLU O O 1.292 -6.096 -3.922 1.00 . A A . 100 GLU O 1 1
7 14087 1 1 100 GLU OE1 O 0.061 -6.412 -8.394 1.00 . A A . 100 GLU OE1 1 1
7 14088 1 1 100 GLU OE2 O 0.173 -4.298 -8.984 1.00 . A A . 100 GLU OE2 1 1
7 14089 1 1 101 ILE C C -0.857 -3.562 -2.138 1.00 . A A . 101 ILE C 1 1
7 14090 1 1 101 ILE CA C 0.500 -4.251 -2.049 1.00 . A A . 101 ILE CA 1 1
7 14091 1 1 101 ILE CB C 1.188 -3.837 -0.731 1.00 . A A . 101 ILE CB 1 1
7 14092 1 1 101 ILE CD1 C 2.014 -1.833 0.617 1.00 . A A . 101 ILE CD1 1 1
7 14093 1 1 101 ILE CG1 C 1.276 -2.311 -0.618 1.00 . A A . 101 ILE CG1 1 1
7 14094 1 1 101 ILE CG2 C 2.576 -4.456 -0.645 1.00 . A A . 101 ILE CG2 1 1
7 14095 1 1 101 ILE H H 1.695 -3.069 -3.326 1.00 . A A . 101 ILE H 1 1
7 14096 1 1 101 ILE HA H 0.340 -5.318 -2.011 1.00 . A A . 101 ILE HA 1 1
7 14097 1 1 101 ILE HB H 0.600 -4.217 0.086 1.00 . A A . 101 ILE HB 1 1
7 14098 1 1 101 ILE HD11 H 1.692 -2.406 1.475 1.00 . A A . 101 ILE HD11 1 1
7 14099 1 1 101 ILE HD12 H 3.076 -1.965 0.475 1.00 . A A . 101 ILE HD12 1 1
7 14100 1 1 101 ILE HD13 H 1.800 -0.787 0.783 1.00 . A A . 101 ILE HD13 1 1
7 14101 1 1 101 ILE HG12 H 1.793 -1.921 -1.483 1.00 . A A . 101 ILE HG12 1 1
7 14102 1 1 101 ILE HG13 H 0.277 -1.899 -0.588 1.00 . A A . 101 ILE HG13 1 1
7 14103 1 1 101 ILE HG21 H 2.581 -5.403 -1.160 1.00 . A A . 101 ILE HG21 1 1
7 14104 1 1 101 ILE HG22 H 3.296 -3.794 -1.102 1.00 . A A . 101 ILE HG22 1 1
7 14105 1 1 101 ILE HG23 H 2.838 -4.610 0.392 1.00 . A A . 101 ILE HG23 1 1
7 14106 1 1 101 ILE N N 1.366 -3.978 -3.182 1.00 . A A . 101 ILE N 1 1
7 14107 1 1 101 ILE O O -0.970 -2.417 -2.573 1.00 . A A . 101 ILE O 1 1
7 14108 1 1 102 TYR C C -3.740 -3.866 -0.246 1.00 . A A . 102 TYR C 1 1
7 14109 1 1 102 TYR CA C -3.248 -3.794 -1.686 1.00 . A A . 102 TYR CA 1 1
7 14110 1 1 102 TYR CB C -4.151 -4.615 -2.616 1.00 . A A . 102 TYR CB 1 1
7 14111 1 1 102 TYR CD1 C -2.726 -6.198 -3.975 1.00 . A A . 102 TYR CD1 1 1
7 14112 1 1 102 TYR CD2 C -3.986 -7.093 -2.160 1.00 . A A . 102 TYR CD2 1 1
7 14113 1 1 102 TYR CE1 C -2.228 -7.456 -4.255 1.00 . A A . 102 TYR CE1 1 1
7 14114 1 1 102 TYR CE2 C -3.490 -8.353 -2.433 1.00 . A A . 102 TYR CE2 1 1
7 14115 1 1 102 TYR CG C -3.612 -5.996 -2.923 1.00 . A A . 102 TYR CG 1 1
7 14116 1 1 102 TYR CZ C -2.612 -8.528 -3.481 1.00 . A A . 102 TYR CZ 1 1
7 14117 1 1 102 TYR H H -1.710 -5.211 -1.418 1.00 . A A . 102 TYR H 1 1
7 14118 1 1 102 TYR HA H -3.238 -2.762 -2.007 1.00 . A A . 102 TYR HA 1 1
7 14119 1 1 102 TYR HB2 H -5.120 -4.735 -2.154 1.00 . A A . 102 TYR HB2 1 1
7 14120 1 1 102 TYR HB3 H -4.265 -4.087 -3.552 1.00 . A A . 102 TYR HB3 1 1
7 14121 1 1 102 TYR HD1 H -2.427 -5.355 -4.580 1.00 . A A . 102 TYR HD1 1 1
7 14122 1 1 102 TYR HD2 H -4.673 -6.951 -1.341 1.00 . A A . 102 TYR HD2 1 1
7 14123 1 1 102 TYR HE1 H -1.539 -7.593 -5.076 1.00 . A A . 102 TYR HE1 1 1
7 14124 1 1 102 TYR HE2 H -3.795 -9.195 -1.830 1.00 . A A . 102 TYR HE2 1 1
7 14125 1 1 102 TYR HH H -1.162 -9.734 -3.861 1.00 . A A . 102 TYR HH 1 1
7 14126 1 1 102 TYR N N -1.880 -4.295 -1.719 1.00 . A A . 102 TYR N 1 1
7 14127 1 1 102 TYR O O -4.053 -4.943 0.258 1.00 . A A . 102 TYR O 1 1
7 14128 1 1 102 TYR OH O -2.114 -9.782 -3.754 1.00 . A A . 102 TYR OH 1 1
7 14129 1 1 103 VAL C C -5.678 -2.375 2.022 1.00 . A A . 103 VAL C 1 1
7 14130 1 1 103 VAL CA C -4.186 -2.642 1.817 1.00 . A A . 103 VAL CA 1 1
7 14131 1 1 103 VAL CB C -3.391 -1.536 2.540 1.00 . A A . 103 VAL CB 1 1
7 14132 1 1 103 VAL CG1 C -3.748 -1.485 4.016 1.00 . A A . 103 VAL CG1 1 1
7 14133 1 1 103 VAL CG2 C -1.897 -1.745 2.354 1.00 . A A . 103 VAL CG2 1 1
7 14134 1 1 103 VAL H H -3.561 -1.884 -0.059 1.00 . A A . 103 VAL H 1 1
7 14135 1 1 103 VAL HA H -3.932 -3.584 2.278 1.00 . A A . 103 VAL HA 1 1
7 14136 1 1 103 VAL HB H -3.654 -0.586 2.098 1.00 . A A . 103 VAL HB 1 1
7 14137 1 1 103 VAL HG11 H -4.812 -1.334 4.126 1.00 . A A . 103 VAL HG11 1 1
7 14138 1 1 103 VAL HG12 H -3.465 -2.414 4.488 1.00 . A A . 103 VAL HG12 1 1
7 14139 1 1 103 VAL HG13 H -3.219 -0.669 4.486 1.00 . A A . 103 VAL HG13 1 1
7 14140 1 1 103 VAL HG21 H -1.628 -2.732 2.698 1.00 . A A . 103 VAL HG21 1 1
7 14141 1 1 103 VAL HG22 H -1.646 -1.647 1.308 1.00 . A A . 103 VAL HG22 1 1
7 14142 1 1 103 VAL HG23 H -1.357 -1.005 2.925 1.00 . A A . 103 VAL HG23 1 1
7 14143 1 1 103 VAL N N -3.793 -2.712 0.412 1.00 . A A . 103 VAL N 1 1
7 14144 1 1 103 VAL O O -6.117 -1.227 1.954 1.00 . A A . 103 VAL O 1 1
7 14145 1 1 104 PRO C C -8.161 -2.267 3.660 1.00 . A A . 104 PRO C 1 1
7 14146 1 1 104 PRO CA C -7.911 -3.271 2.542 1.00 . A A . 104 PRO CA 1 1
7 14147 1 1 104 PRO CB C -8.379 -4.668 2.976 1.00 . A A . 104 PRO CB 1 1
7 14148 1 1 104 PRO CD C -6.089 -4.844 2.289 1.00 . A A . 104 PRO CD 1 1
7 14149 1 1 104 PRO CG C -7.138 -5.480 3.154 1.00 . A A . 104 PRO CG 1 1
7 14150 1 1 104 PRO HA H -8.449 -2.965 1.656 1.00 . A A . 104 PRO HA 1 1
7 14151 1 1 104 PRO HB2 H -8.926 -4.588 3.902 1.00 . A A . 104 PRO HB2 1 1
7 14152 1 1 104 PRO HB3 H -9.019 -5.086 2.214 1.00 . A A . 104 PRO HB3 1 1
7 14153 1 1 104 PRO HD2 H -5.111 -4.970 2.730 1.00 . A A . 104 PRO HD2 1 1
7 14154 1 1 104 PRO HD3 H -6.117 -5.263 1.291 1.00 . A A . 104 PRO HD3 1 1
7 14155 1 1 104 PRO HG2 H -6.833 -5.458 4.190 1.00 . A A . 104 PRO HG2 1 1
7 14156 1 1 104 PRO HG3 H -7.318 -6.496 2.837 1.00 . A A . 104 PRO HG3 1 1
7 14157 1 1 104 PRO N N -6.484 -3.428 2.276 1.00 . A A . 104 PRO N 1 1
7 14158 1 1 104 PRO O O -7.321 -2.092 4.543 1.00 . A A . 104 PRO O 1 1
7 14159 1 1 105 SER C C -9.449 -1.113 6.040 1.00 . A A . 105 SER C 1 1
7 14160 1 1 105 SER CA C -9.664 -0.605 4.610 1.00 . A A . 105 SER CA 1 1
7 14161 1 1 105 SER CB C -11.131 -0.210 4.429 1.00 . A A . 105 SER CB 1 1
7 14162 1 1 105 SER H H -9.926 -1.784 2.873 1.00 . A A . 105 SER H 1 1
7 14163 1 1 105 SER HA H -9.047 0.265 4.451 1.00 . A A . 105 SER HA 1 1
7 14164 1 1 105 SER HB2 H -11.493 0.241 5.342 1.00 . A A . 105 SER HB2 1 1
7 14165 1 1 105 SER HB3 H -11.215 0.496 3.614 1.00 . A A . 105 SER HB3 1 1
7 14166 1 1 105 SER HG H -11.559 -2.118 4.570 1.00 . A A . 105 SER HG 1 1
7 14167 1 1 105 SER N N -9.304 -1.603 3.608 1.00 . A A . 105 SER N 1 1
7 14168 1 1 105 SER O O -8.907 -0.401 6.887 1.00 . A A . 105 SER O 1 1
7 14169 1 1 105 SER OG O -11.931 -1.344 4.139 1.00 . A A . 105 SER OG 1 1
7 14170 1 1 106 GLY C C -8.342 -2.968 8.210 1.00 . A A . 106 GLY C 1 1
7 14171 1 1 106 GLY CA C -9.745 -2.941 7.618 1.00 . A A . 106 GLY CA 1 1
7 14172 1 1 106 GLY H H -10.231 -2.884 5.556 1.00 . A A . 106 GLY H 1 1
7 14173 1 1 106 GLY HA2 H -10.114 -3.957 7.567 1.00 . A A . 106 GLY HA2 1 1
7 14174 1 1 106 GLY HA3 H -10.383 -2.385 8.287 1.00 . A A . 106 GLY HA3 1 1
7 14175 1 1 106 GLY N N -9.851 -2.353 6.288 1.00 . A A . 106 GLY N 1 1
7 14176 1 1 106 GLY O O -8.185 -3.286 9.390 1.00 . A A . 106 GLY O 1 1
7 14177 1 1 107 LEU C C -5.482 -1.352 8.521 1.00 . A A . 107 LEU C 1 1
7 14178 1 1 107 LEU CA C -5.945 -2.686 7.933 1.00 . A A . 107 LEU CA 1 1
7 14179 1 1 107 LEU CB C -4.975 -3.128 6.835 1.00 . A A . 107 LEU CB 1 1
7 14180 1 1 107 LEU CD1 C -4.181 -4.860 5.211 1.00 . A A . 107 LEU CD1 1 1
7 14181 1 1 107 LEU CD2 C -5.521 -5.556 7.205 1.00 . A A . 107 LEU CD2 1 1
7 14182 1 1 107 LEU CG C -5.297 -4.466 6.166 1.00 . A A . 107 LEU CG 1 1
7 14183 1 1 107 LEU H H -7.492 -2.350 6.503 1.00 . A A . 107 LEU H 1 1
7 14184 1 1 107 LEU HA H -5.921 -3.422 8.720 1.00 . A A . 107 LEU HA 1 1
7 14185 1 1 107 LEU HB2 H -4.959 -2.366 6.072 1.00 . A A . 107 LEU HB2 1 1
7 14186 1 1 107 LEU HB3 H -3.988 -3.197 7.267 1.00 . A A . 107 LEU HB3 1 1
7 14187 1 1 107 LEU HD11 H -4.067 -4.097 4.457 1.00 . A A . 107 LEU HD11 1 1
7 14188 1 1 107 LEU HD12 H -3.258 -4.967 5.761 1.00 . A A . 107 LEU HD12 1 1
7 14189 1 1 107 LEU HD13 H -4.428 -5.799 4.739 1.00 . A A . 107 LEU HD13 1 1
7 14190 1 1 107 LEU HD21 H -4.638 -5.657 7.816 1.00 . A A . 107 LEU HD21 1 1
7 14191 1 1 107 LEU HD22 H -6.361 -5.290 7.830 1.00 . A A . 107 LEU HD22 1 1
7 14192 1 1 107 LEU HD23 H -5.725 -6.493 6.708 1.00 . A A . 107 LEU HD23 1 1
7 14193 1 1 107 LEU HG H -6.201 -4.361 5.590 1.00 . A A . 107 LEU HG 1 1
7 14194 1 1 107 LEU N N -7.321 -2.640 7.424 1.00 . A A . 107 LEU N 1 1
7 14195 1 1 107 LEU O O -4.520 -1.316 9.288 1.00 . A A . 107 LEU O 1 1
7 14196 1 1 108 ALA C C -6.961 1.815 9.260 1.00 . A A . 108 ALA C 1 1
7 14197 1 1 108 ALA CA C -5.764 1.053 8.681 1.00 . A A . 108 ALA CA 1 1
7 14198 1 1 108 ALA CB C -5.083 1.852 7.580 1.00 . A A . 108 ALA CB 1 1
7 14199 1 1 108 ALA H H -6.917 -0.335 7.562 1.00 . A A . 108 ALA H 1 1
7 14200 1 1 108 ALA HA H -5.040 0.895 9.471 1.00 . A A . 108 ALA HA 1 1
7 14201 1 1 108 ALA HB1 H -4.258 1.280 7.179 1.00 . A A . 108 ALA HB1 1 1
7 14202 1 1 108 ALA HB2 H -5.794 2.059 6.792 1.00 . A A . 108 ALA HB2 1 1
7 14203 1 1 108 ALA HB3 H -4.712 2.783 7.985 1.00 . A A . 108 ALA HB3 1 1
7 14204 1 1 108 ALA N N -6.153 -0.260 8.170 1.00 . A A . 108 ALA N 1 1
7 14205 1 1 108 ALA O O -7.666 1.305 10.132 1.00 . A A . 108 ALA O 1 1
7 14206 1 1 109 TYR C C -9.545 3.584 8.414 1.00 . A A . 109 TYR C 1 1
7 14207 1 1 109 TYR CA C -8.295 3.861 9.242 1.00 . A A . 109 TYR CA 1 1
7 14208 1 1 109 TYR CB C -7.920 5.343 9.146 1.00 . A A . 109 TYR CB 1 1
7 14209 1 1 109 TYR CD1 C -6.721 5.947 11.283 1.00 . A A . 109 TYR CD1 1 1
7 14210 1 1 109 TYR CD2 C -5.432 5.809 9.279 1.00 . A A . 109 TYR CD2 1 1
7 14211 1 1 109 TYR CE1 C -5.584 6.279 11.995 1.00 . A A . 109 TYR CE1 1 1
7 14212 1 1 109 TYR CE2 C -4.293 6.142 9.986 1.00 . A A . 109 TYR CE2 1 1
7 14213 1 1 109 TYR CG C -6.667 5.706 9.916 1.00 . A A . 109 TYR CG 1 1
7 14214 1 1 109 TYR CZ C -4.374 6.376 11.343 1.00 . A A . 109 TYR CZ 1 1
7 14215 1 1 109 TYR H H -6.597 3.391 8.080 1.00 . A A . 109 TYR H 1 1
7 14216 1 1 109 TYR HA H -8.490 3.609 10.273 1.00 . A A . 109 TYR HA 1 1
7 14217 1 1 109 TYR HB2 H -7.756 5.599 8.110 1.00 . A A . 109 TYR HB2 1 1
7 14218 1 1 109 TYR HB3 H -8.733 5.938 9.535 1.00 . A A . 109 TYR HB3 1 1
7 14219 1 1 109 TYR HD1 H -7.670 5.871 11.793 1.00 . A A . 109 TYR HD1 1 1
7 14220 1 1 109 TYR HD2 H -5.366 5.626 8.215 1.00 . A A . 109 TYR HD2 1 1
7 14221 1 1 109 TYR HE1 H -5.648 6.463 13.058 1.00 . A A . 109 TYR HE1 1 1
7 14222 1 1 109 TYR HE2 H -3.345 6.218 9.476 1.00 . A A . 109 TYR HE2 1 1
7 14223 1 1 109 TYR HH H -2.731 7.352 11.553 1.00 . A A . 109 TYR HH 1 1
7 14224 1 1 109 TYR N N -7.188 3.034 8.773 1.00 . A A . 109 TYR N 1 1
7 14225 1 1 109 TYR O O -10.574 4.240 8.574 1.00 . A A . 109 TYR O 1 1
7 14226 1 1 109 TYR OH O -3.241 6.708 12.049 1.00 . A A . 109 TYR OH 1 1
7 14227 1 1 110 GLY C C -11.896 2.243 7.283 1.00 . A A . 110 GLY C 1 1
7 14228 1 1 110 GLY CA C -10.513 2.222 6.643 1.00 . A A . 110 GLY CA 1 1
7 14229 1 1 110 GLY H H -8.568 2.134 7.459 1.00 . A A . 110 GLY H 1 1
7 14230 1 1 110 GLY HA2 H -10.317 1.220 6.295 1.00 . A A . 110 GLY HA2 1 1
7 14231 1 1 110 GLY HA3 H -10.517 2.880 5.790 1.00 . A A . 110 GLY HA3 1 1
7 14232 1 1 110 GLY N N -9.424 2.607 7.523 1.00 . A A . 110 GLY N 1 1
7 14233 1 1 110 GLY O O -12.657 3.190 7.086 1.00 . A A . 110 GLY O 1 1
7 14234 1 1 111 PRO C C -13.931 2.266 9.595 1.00 . A A . 111 PRO C 1 1
7 14235 1 1 111 PRO CA C -13.562 1.081 8.708 1.00 . A A . 111 PRO CA 1 1
7 14236 1 1 111 PRO CB C -13.439 -0.194 9.556 1.00 . A A . 111 PRO CB 1 1
7 14237 1 1 111 PRO CD C -11.385 0.058 8.378 1.00 . A A . 111 PRO CD 1 1
7 14238 1 1 111 PRO CG C -11.975 -0.458 9.655 1.00 . A A . 111 PRO CG 1 1
7 14239 1 1 111 PRO HA H -14.336 0.941 7.970 1.00 . A A . 111 PRO HA 1 1
7 14240 1 1 111 PRO HB2 H -13.876 -0.024 10.528 1.00 . A A . 111 PRO HB2 1 1
7 14241 1 1 111 PRO HB3 H -13.952 -1.006 9.062 1.00 . A A . 111 PRO HB3 1 1
7 14242 1 1 111 PRO HD2 H -10.362 0.369 8.526 1.00 . A A . 111 PRO HD2 1 1
7 14243 1 1 111 PRO HD3 H -11.447 -0.689 7.600 1.00 . A A . 111 PRO HD3 1 1
7 14244 1 1 111 PRO HG2 H -11.561 0.072 10.502 1.00 . A A . 111 PRO HG2 1 1
7 14245 1 1 111 PRO HG3 H -11.797 -1.518 9.750 1.00 . A A . 111 PRO HG3 1 1
7 14246 1 1 111 PRO N N -12.243 1.205 8.067 1.00 . A A . 111 PRO N 1 1
7 14247 1 1 111 PRO O O -15.072 2.375 10.045 1.00 . A A . 111 PRO O 1 1
7 14248 1 1 112 ARG C C -13.950 5.388 9.838 1.00 . A A . 112 ARG C 1 1
7 14249 1 1 112 ARG CA C -13.244 4.323 10.670 1.00 . A A . 112 ARG CA 1 1
7 14250 1 1 112 ARG CB C -11.943 4.882 11.253 1.00 . A A . 112 ARG CB 1 1
7 14251 1 1 112 ARG CD C -12.069 3.777 13.508 1.00 . A A . 112 ARG CD 1 1
7 14252 1 1 112 ARG CG C -11.258 3.941 12.232 1.00 . A A . 112 ARG CG 1 1
7 14253 1 1 112 ARG CZ C -11.874 2.669 15.696 1.00 . A A . 112 ARG CZ 1 1
7 14254 1 1 112 ARG H H -12.080 3.013 9.481 1.00 . A A . 112 ARG H 1 1
7 14255 1 1 112 ARG HA H -13.894 4.023 11.479 1.00 . A A . 112 ARG HA 1 1
7 14256 1 1 112 ARG HB2 H -11.258 5.085 10.444 1.00 . A A . 112 ARG HB2 1 1
7 14257 1 1 112 ARG HB3 H -12.159 5.806 11.768 1.00 . A A . 112 ARG HB3 1 1
7 14258 1 1 112 ARG HD2 H -12.226 4.751 13.947 1.00 . A A . 112 ARG HD2 1 1
7 14259 1 1 112 ARG HD3 H -13.023 3.338 13.259 1.00 . A A . 112 ARG HD3 1 1
7 14260 1 1 112 ARG HE H -10.539 2.523 14.219 1.00 . A A . 112 ARG HE 1 1
7 14261 1 1 112 ARG HG2 H -11.142 2.974 11.766 1.00 . A A . 112 ARG HG2 1 1
7 14262 1 1 112 ARG HG3 H -10.286 4.341 12.482 1.00 . A A . 112 ARG HG3 1 1
7 14263 1 1 112 ARG HH11 H -13.546 3.778 15.453 1.00 . A A . 112 ARG HH11 1 1
7 14264 1 1 112 ARG HH12 H -13.390 2.998 16.991 1.00 . A A . 112 ARG HH12 1 1
7 14265 1 1 112 ARG HH21 H -10.324 1.493 16.240 1.00 . A A . 112 ARG HH21 1 1
7 14266 1 1 112 ARG HH22 H -11.556 1.698 17.440 1.00 . A A . 112 ARG HH22 1 1
7 14267 1 1 112 ARG N N -12.977 3.150 9.850 1.00 . A A . 112 ARG N 1 1
7 14268 1 1 112 ARG NE N -11.394 2.923 14.482 1.00 . A A . 112 ARG NE 1 1
7 14269 1 1 112 ARG NH1 N -13.032 3.191 16.079 1.00 . A A . 112 ARG NH1 1 1
7 14270 1 1 112 ARG NH2 N -11.196 1.889 16.527 1.00 . A A . 112 ARG NH2 1 1
7 14271 1 1 112 ARG O O -13.615 5.596 8.670 1.00 . A A . 112 ARG O 1 1
7 14272 1 1 113 SER C C -14.794 8.258 9.348 1.00 . A A . 113 SER C 1 1
7 14273 1 1 113 SER CA C -15.691 7.093 9.746 1.00 . A A . 113 SER CA 1 1
7 14274 1 1 113 SER CB C -16.835 7.594 10.628 1.00 . A A . 113 SER CB 1 1
7 14275 1 1 113 SER H H -15.152 5.844 11.371 1.00 . A A . 113 SER H 1 1
7 14276 1 1 113 SER HA H -16.103 6.656 8.853 1.00 . A A . 113 SER HA 1 1
7 14277 1 1 113 SER HB2 H -17.384 8.361 10.101 1.00 . A A . 113 SER HB2 1 1
7 14278 1 1 113 SER HB3 H -17.497 6.771 10.856 1.00 . A A . 113 SER HB3 1 1
7 14279 1 1 113 SER HG H -15.392 8.229 11.791 1.00 . A A . 113 SER HG 1 1
7 14280 1 1 113 SER N N -14.932 6.055 10.440 1.00 . A A . 113 SER N 1 1
7 14281 1 1 113 SER O O -15.242 9.217 8.718 1.00 . A A . 113 SER O 1 1
7 14282 1 1 113 SER OG O -16.346 8.137 11.843 1.00 . A A . 113 SER OG 1 1
7 14283 1 1 114 VAL C C -11.537 8.690 8.382 1.00 . A A . 114 VAL C 1 1
7 14284 1 1 114 VAL CA C -12.550 9.198 9.411 1.00 . A A . 114 VAL CA 1 1
7 14285 1 1 114 VAL CB C -11.833 9.686 10.692 1.00 . A A . 114 VAL CB 1 1
7 14286 1 1 114 VAL CG1 C -11.111 8.541 11.389 1.00 . A A . 114 VAL CG1 1 1
7 14287 1 1 114 VAL CG2 C -10.875 10.829 10.382 1.00 . A A . 114 VAL CG2 1 1
7 14288 1 1 114 VAL H H -13.238 7.372 10.216 1.00 . A A . 114 VAL H 1 1
7 14289 1 1 114 VAL HA H -13.084 10.036 8.985 1.00 . A A . 114 VAL HA 1 1
7 14290 1 1 114 VAL HB H -12.586 10.060 11.371 1.00 . A A . 114 VAL HB 1 1
7 14291 1 1 114 VAL HG11 H -11.803 7.729 11.561 1.00 . A A . 114 VAL HG11 1 1
7 14292 1 1 114 VAL HG12 H -10.299 8.195 10.767 1.00 . A A . 114 VAL HG12 1 1
7 14293 1 1 114 VAL HG13 H -10.718 8.885 12.335 1.00 . A A . 114 VAL HG13 1 1
7 14294 1 1 114 VAL HG21 H -10.150 10.503 9.648 1.00 . A A . 114 VAL HG21 1 1
7 14295 1 1 114 VAL HG22 H -11.433 11.670 9.990 1.00 . A A . 114 VAL HG22 1 1
7 14296 1 1 114 VAL HG23 H -10.364 11.126 11.289 1.00 . A A . 114 VAL HG23 1 1
7 14297 1 1 114 VAL N N -13.526 8.165 9.722 1.00 . A A . 114 VAL N 1 1
7 14298 1 1 114 VAL O O -10.336 8.618 8.646 1.00 . A A . 114 VAL O 1 1
7 14299 1 1 115 GLY C C -9.898 8.601 5.999 1.00 . A A . 115 GLY C 1 1
7 14300 1 1 115 GLY CA C -11.191 7.818 6.139 1.00 . A A . 115 GLY CA 1 1
7 14301 1 1 115 GLY H H -13.010 8.393 7.059 1.00 . A A . 115 GLY H 1 1
7 14302 1 1 115 GLY HA2 H -11.734 7.876 5.206 1.00 . A A . 115 GLY HA2 1 1
7 14303 1 1 115 GLY HA3 H -10.957 6.782 6.339 1.00 . A A . 115 GLY HA3 1 1
7 14304 1 1 115 GLY N N -12.044 8.322 7.204 1.00 . A A . 115 GLY N 1 1
7 14305 1 1 115 GLY O O -9.883 9.689 5.423 1.00 . A A . 115 GLY O 1 1
7 14306 1 1 116 GLY C C -6.970 8.742 5.044 1.00 . A A . 116 GLY C 1 1
7 14307 1 1 116 GLY CA C -7.521 8.710 6.459 1.00 . A A . 116 GLY CA 1 1
7 14308 1 1 116 GLY H H -8.886 7.179 6.983 1.00 . A A . 116 GLY H 1 1
7 14309 1 1 116 GLY HA2 H -6.824 8.188 7.096 1.00 . A A . 116 GLY HA2 1 1
7 14310 1 1 116 GLY HA3 H -7.629 9.724 6.814 1.00 . A A . 116 GLY HA3 1 1
7 14311 1 1 116 GLY N N -8.811 8.046 6.534 1.00 . A A . 116 GLY N 1 1
7 14312 1 1 116 GLY O O -7.671 9.160 4.121 1.00 . A A . 116 GLY O 1 1
7 14313 1 1 117 PRO C C -5.903 7.420 2.540 1.00 . A A . 117 PRO C 1 1
7 14314 1 1 117 PRO CA C -5.111 8.306 3.492 1.00 . A A . 117 PRO CA 1 1
7 14315 1 1 117 PRO CB C -3.708 7.730 3.718 1.00 . A A . 117 PRO CB 1 1
7 14316 1 1 117 PRO CD C -4.785 7.798 5.853 1.00 . A A . 117 PRO CD 1 1
7 14317 1 1 117 PRO CG C -3.447 7.884 5.178 1.00 . A A . 117 PRO CG 1 1
7 14318 1 1 117 PRO HA H -5.040 9.304 3.083 1.00 . A A . 117 PRO HA 1 1
7 14319 1 1 117 PRO HB2 H -3.693 6.692 3.422 1.00 . A A . 117 PRO HB2 1 1
7 14320 1 1 117 PRO HB3 H -2.991 8.286 3.130 1.00 . A A . 117 PRO HB3 1 1
7 14321 1 1 117 PRO HD2 H -5.017 6.769 6.104 1.00 . A A . 117 PRO HD2 1 1
7 14322 1 1 117 PRO HD3 H -4.804 8.424 6.738 1.00 . A A . 117 PRO HD3 1 1
7 14323 1 1 117 PRO HG2 H -2.806 7.087 5.523 1.00 . A A . 117 PRO HG2 1 1
7 14324 1 1 117 PRO HG3 H -2.992 8.844 5.372 1.00 . A A . 117 PRO HG3 1 1
7 14325 1 1 117 PRO N N -5.710 8.311 4.829 1.00 . A A . 117 PRO N 1 1
7 14326 1 1 117 PRO O O -6.049 7.729 1.357 1.00 . A A . 117 PRO O 1 1
7 14327 1 1 118 ILE C C -8.697 5.736 2.443 1.00 . A A . 118 ILE C 1 1
7 14328 1 1 118 ILE CA C -7.218 5.383 2.302 1.00 . A A . 118 ILE CA 1 1
7 14329 1 1 118 ILE CB C -6.982 3.926 2.757 1.00 . A A . 118 ILE CB 1 1
7 14330 1 1 118 ILE CD1 C -5.166 2.165 3.076 1.00 . A A . 118 ILE CD1 1 1
7 14331 1 1 118 ILE CG1 C -5.524 3.527 2.518 1.00 . A A . 118 ILE CG1 1 1
7 14332 1 1 118 ILE CG2 C -7.926 2.976 2.031 1.00 . A A . 118 ILE CG2 1 1
7 14333 1 1 118 ILE H H -6.232 6.120 4.018 1.00 . A A . 118 ILE H 1 1
7 14334 1 1 118 ILE HA H -6.932 5.470 1.264 1.00 . A A . 118 ILE HA 1 1
7 14335 1 1 118 ILE HB H -7.194 3.863 3.812 1.00 . A A . 118 ILE HB 1 1
7 14336 1 1 118 ILE HD11 H -5.795 1.412 2.623 1.00 . A A . 118 ILE HD11 1 1
7 14337 1 1 118 ILE HD12 H -4.130 1.948 2.859 1.00 . A A . 118 ILE HD12 1 1
7 14338 1 1 118 ILE HD13 H -5.317 2.164 4.146 1.00 . A A . 118 ILE HD13 1 1
7 14339 1 1 118 ILE HG12 H -5.332 3.509 1.456 1.00 . A A . 118 ILE HG12 1 1
7 14340 1 1 118 ILE HG13 H -4.879 4.257 2.984 1.00 . A A . 118 ILE HG13 1 1
7 14341 1 1 118 ILE HG21 H -8.949 3.265 2.226 1.00 . A A . 118 ILE HG21 1 1
7 14342 1 1 118 ILE HG22 H -7.735 3.020 0.968 1.00 . A A . 118 ILE HG22 1 1
7 14343 1 1 118 ILE HG23 H -7.763 1.967 2.385 1.00 . A A . 118 ILE HG23 1 1
7 14344 1 1 118 ILE N N -6.409 6.315 3.075 1.00 . A A . 118 ILE N 1 1
7 14345 1 1 118 ILE O O -9.170 5.993 3.550 1.00 . A A . 118 ILE O 1 1
7 14346 1 1 119 GLY C C -11.576 5.300 2.433 1.00 . A A . 119 GLY C 1 1
7 14347 1 1 119 GLY CA C -10.835 6.084 1.364 1.00 . A A . 119 GLY CA 1 1
7 14348 1 1 119 GLY H H -8.987 5.550 0.469 1.00 . A A . 119 GLY H 1 1
7 14349 1 1 119 GLY HA2 H -11.275 5.864 0.401 1.00 . A A . 119 GLY HA2 1 1
7 14350 1 1 119 GLY HA3 H -10.943 7.140 1.564 1.00 . A A . 119 GLY HA3 1 1
7 14351 1 1 119 GLY N N -9.418 5.757 1.324 1.00 . A A . 119 GLY N 1 1
7 14352 1 1 119 GLY O O -11.221 4.153 2.709 1.00 . A A . 119 GLY O 1 1
7 14353 1 1 120 PRO C C -13.927 3.869 3.635 1.00 . A A . 120 PRO C 1 1
7 14354 1 1 120 PRO CA C -13.381 5.210 4.110 1.00 . A A . 120 PRO CA 1 1
7 14355 1 1 120 PRO CB C -14.530 6.182 4.420 1.00 . A A . 120 PRO CB 1 1
7 14356 1 1 120 PRO CD C -13.127 7.241 2.798 1.00 . A A . 120 PRO CD 1 1
7 14357 1 1 120 PRO CG C -14.542 7.158 3.290 1.00 . A A . 120 PRO CG 1 1
7 14358 1 1 120 PRO HA H -12.782 5.060 5.000 1.00 . A A . 120 PRO HA 1 1
7 14359 1 1 120 PRO HB2 H -15.460 5.635 4.476 1.00 . A A . 120 PRO HB2 1 1
7 14360 1 1 120 PRO HB3 H -14.341 6.675 5.362 1.00 . A A . 120 PRO HB3 1 1
7 14361 1 1 120 PRO HD2 H -13.106 7.466 1.742 1.00 . A A . 120 PRO HD2 1 1
7 14362 1 1 120 PRO HD3 H -12.574 7.979 3.357 1.00 . A A . 120 PRO HD3 1 1
7 14363 1 1 120 PRO HG2 H -15.191 6.803 2.505 1.00 . A A . 120 PRO HG2 1 1
7 14364 1 1 120 PRO HG3 H -14.872 8.124 3.644 1.00 . A A . 120 PRO HG3 1 1
7 14365 1 1 120 PRO N N -12.614 5.889 3.062 1.00 . A A . 120 PRO N 1 1
7 14366 1 1 120 PRO O O -14.546 3.783 2.574 1.00 . A A . 120 PRO O 1 1
7 14367 1 1 121 ASN C C -13.879 1.168 2.641 1.00 . A A . 121 ASN C 1 1
7 14368 1 1 121 ASN CA C -14.149 1.478 4.107 1.00 . A A . 121 ASN CA 1 1
7 14369 1 1 121 ASN CB C -15.642 1.332 4.398 1.00 . A A . 121 ASN CB 1 1
7 14370 1 1 121 ASN CG C -16.066 2.129 5.613 1.00 . A A . 121 ASN CG 1 1
7 14371 1 1 121 ASN H H -13.230 2.977 5.281 1.00 . A A . 121 ASN H 1 1
7 14372 1 1 121 ASN HA H -13.600 0.780 4.721 1.00 . A A . 121 ASN HA 1 1
7 14373 1 1 121 ASN HB2 H -16.206 1.684 3.544 1.00 . A A . 121 ASN HB2 1 1
7 14374 1 1 121 ASN HB3 H -15.868 0.293 4.574 1.00 . A A . 121 ASN HB3 1 1
7 14375 1 1 121 ASN HD21 H -16.451 3.693 4.455 1.00 . A A . 121 ASN HD21 1 1
7 14376 1 1 121 ASN HD22 H -16.721 3.928 6.151 1.00 . A A . 121 ASN HD22 1 1
7 14377 1 1 121 ASN N N -13.705 2.830 4.438 1.00 . A A . 121 ASN N 1 1
7 14378 1 1 121 ASN ND2 N -16.456 3.374 5.384 1.00 . A A . 121 ASN ND2 1 1
7 14379 1 1 121 ASN O O -14.648 0.468 1.989 1.00 . A A . 121 ASN O 1 1
7 14380 1 1 121 ASN OD1 O -16.045 1.632 6.739 1.00 . A A . 121 ASN OD1 1 1
7 14381 1 1 122 GLU C C -11.080 0.719 0.648 1.00 . A A . 122 GLU C 1 1
7 14382 1 1 122 GLU CA C -12.394 1.483 0.745 1.00 . A A . 122 GLU CA 1 1
7 14383 1 1 122 GLU CB C -12.285 2.825 0.021 1.00 . A A . 122 GLU CB 1 1
7 14384 1 1 122 GLU CD C -12.439 3.968 -2.223 1.00 . A A . 122 GLU CD 1 1
7 14385 1 1 122 GLU CG C -12.088 2.695 -1.479 1.00 . A A . 122 GLU CG 1 1
7 14386 1 1 122 GLU H H -12.200 2.246 2.706 1.00 . A A . 122 GLU H 1 1
7 14387 1 1 122 GLU HA H -13.170 0.897 0.278 1.00 . A A . 122 GLU HA 1 1
7 14388 1 1 122 GLU HB2 H -13.190 3.389 0.196 1.00 . A A . 122 GLU HB2 1 1
7 14389 1 1 122 GLU HB3 H -11.447 3.372 0.428 1.00 . A A . 122 GLU HB3 1 1
7 14390 1 1 122 GLU HG2 H -11.053 2.456 -1.674 1.00 . A A . 122 GLU HG2 1 1
7 14391 1 1 122 GLU HG3 H -12.717 1.897 -1.842 1.00 . A A . 122 GLU HG3 1 1
7 14392 1 1 122 GLU N N -12.774 1.696 2.133 1.00 . A A . 122 GLU N 1 1
7 14393 1 1 122 GLU O O -10.173 0.925 1.456 1.00 . A A . 122 GLU O 1 1
7 14394 1 1 122 GLU OE1 O -11.799 5.007 -1.957 1.00 . A A . 122 GLU OE1 1 1
7 14395 1 1 122 GLU OE2 O -13.359 3.928 -3.065 1.00 . A A . 122 GLU OE2 1 1
7 14396 1 1 123 THR C C -8.891 -0.247 -1.581 1.00 . A A . 123 THR C 1 1
7 14397 1 1 123 THR CA C -9.759 -0.933 -0.539 1.00 . A A . 123 THR CA 1 1
7 14398 1 1 123 THR CB C -10.053 -2.379 -0.973 1.00 . A A . 123 THR CB 1 1
7 14399 1 1 123 THR CG2 C -8.759 -3.148 -1.192 1.00 . A A . 123 THR CG2 1 1
7 14400 1 1 123 THR H H -11.732 -0.289 -0.951 1.00 . A A . 123 THR H 1 1
7 14401 1 1 123 THR HA H -9.224 -0.959 0.401 1.00 . A A . 123 THR HA 1 1
7 14402 1 1 123 THR HB H -10.607 -2.359 -1.900 1.00 . A A . 123 THR HB 1 1
7 14403 1 1 123 THR HG1 H -10.763 -2.563 0.858 1.00 . A A . 123 THR HG1 1 1
7 14404 1 1 123 THR HG21 H -8.191 -3.166 -0.275 1.00 . A A . 123 THR HG21 1 1
7 14405 1 1 123 THR HG22 H -8.988 -4.161 -1.492 1.00 . A A . 123 THR HG22 1 1
7 14406 1 1 123 THR HG23 H -8.181 -2.666 -1.966 1.00 . A A . 123 THR HG23 1 1
7 14407 1 1 123 THR N N -10.978 -0.164 -0.338 1.00 . A A . 123 THR N 1 1
7 14408 1 1 123 THR O O -9.359 0.088 -2.667 1.00 . A A . 123 THR O 1 1
7 14409 1 1 123 THR OG1 O -10.838 -3.038 0.027 1.00 . A A . 123 THR OG1 1 1
7 14410 1 1 124 LEU C C -5.611 -0.274 -2.668 1.00 . A A . 124 LEU C 1 1
7 14411 1 1 124 LEU CA C -6.715 0.642 -2.155 1.00 . A A . 124 LEU CA 1 1
7 14412 1 1 124 LEU CB C -6.091 1.828 -1.428 1.00 . A A . 124 LEU CB 1 1
7 14413 1 1 124 LEU CD1 C -6.583 4.239 -1.028 1.00 . A A . 124 LEU CD1 1 1
7 14414 1 1 124 LEU CD2 C -5.108 3.566 -2.927 1.00 . A A . 124 LEU CD2 1 1
7 14415 1 1 124 LEU CG C -6.315 3.185 -2.086 1.00 . A A . 124 LEU CG 1 1
7 14416 1 1 124 LEU H H -7.298 -0.362 -0.386 1.00 . A A . 124 LEU H 1 1
7 14417 1 1 124 LEU HA H -7.290 1.013 -2.994 1.00 . A A . 124 LEU HA 1 1
7 14418 1 1 124 LEU HB2 H -6.499 1.865 -0.427 1.00 . A A . 124 LEU HB2 1 1
7 14419 1 1 124 LEU HB3 H -5.027 1.659 -1.357 1.00 . A A . 124 LEU HB3 1 1
7 14420 1 1 124 LEU HD11 H -7.456 3.961 -0.457 1.00 . A A . 124 LEU HD11 1 1
7 14421 1 1 124 LEU HD12 H -5.731 4.314 -0.369 1.00 . A A . 124 LEU HD12 1 1
7 14422 1 1 124 LEU HD13 H -6.756 5.192 -1.505 1.00 . A A . 124 LEU HD13 1 1
7 14423 1 1 124 LEU HD21 H -4.844 2.743 -3.574 1.00 . A A . 124 LEU HD21 1 1
7 14424 1 1 124 LEU HD22 H -5.345 4.435 -3.524 1.00 . A A . 124 LEU HD22 1 1
7 14425 1 1 124 LEU HD23 H -4.277 3.794 -2.278 1.00 . A A . 124 LEU HD23 1 1
7 14426 1 1 124 LEU HG H -7.176 3.132 -2.737 1.00 . A A . 124 LEU HG 1 1
7 14427 1 1 124 LEU N N -7.627 -0.045 -1.252 1.00 . A A . 124 LEU N 1 1
7 14428 1 1 124 LEU O O -5.250 -1.262 -2.029 1.00 . A A . 124 LEU O 1 1
7 14429 1 1 125 ILE C C -2.755 0.210 -4.503 1.00 . A A . 125 ILE C 1 1
7 14430 1 1 125 ILE CA C -3.996 -0.663 -4.454 1.00 . A A . 125 ILE CA 1 1
7 14431 1 1 125 ILE CB C -4.340 -1.100 -5.887 1.00 . A A . 125 ILE CB 1 1
7 14432 1 1 125 ILE CD1 C -6.866 -0.931 -6.112 1.00 . A A . 125 ILE CD1 1 1
7 14433 1 1 125 ILE CG1 C -5.670 -1.837 -5.909 1.00 . A A . 125 ILE CG1 1 1
7 14434 1 1 125 ILE CG2 C -3.234 -1.978 -6.456 1.00 . A A . 125 ILE CG2 1 1
7 14435 1 1 125 ILE H H -5.467 0.834 -4.314 1.00 . A A . 125 ILE H 1 1
7 14436 1 1 125 ILE HA H -3.795 -1.542 -3.859 1.00 . A A . 125 ILE HA 1 1
7 14437 1 1 125 ILE HB H -4.415 -0.216 -6.502 1.00 . A A . 125 ILE HB 1 1
7 14438 1 1 125 ILE HD11 H -6.899 -0.197 -5.321 1.00 . A A . 125 ILE HD11 1 1
7 14439 1 1 125 ILE HD12 H -6.780 -0.430 -7.065 1.00 . A A . 125 ILE HD12 1 1
7 14440 1 1 125 ILE HD13 H -7.770 -1.521 -6.096 1.00 . A A . 125 ILE HD13 1 1
7 14441 1 1 125 ILE HG12 H -5.659 -2.563 -6.709 1.00 . A A . 125 ILE HG12 1 1
7 14442 1 1 125 ILE HG13 H -5.798 -2.349 -4.965 1.00 . A A . 125 ILE HG13 1 1
7 14443 1 1 125 ILE HG21 H -3.087 -2.833 -5.811 1.00 . A A . 125 ILE HG21 1 1
7 14444 1 1 125 ILE HG22 H -3.514 -2.314 -7.444 1.00 . A A . 125 ILE HG22 1 1
7 14445 1 1 125 ILE HG23 H -2.317 -1.408 -6.514 1.00 . A A . 125 ILE HG23 1 1
7 14446 1 1 125 ILE N N -5.086 0.074 -3.837 1.00 . A A . 125 ILE N 1 1
7 14447 1 1 125 ILE O O -2.842 1.409 -4.768 1.00 . A A . 125 ILE O 1 1
7 14448 1 1 126 PHE C C 0.738 -0.398 -5.002 1.00 . A A . 126 PHE C 1 1
7 14449 1 1 126 PHE CA C -0.355 0.355 -4.258 1.00 . A A . 126 PHE CA 1 1
7 14450 1 1 126 PHE CB C 0.108 0.622 -2.822 1.00 . A A . 126 PHE CB 1 1
7 14451 1 1 126 PHE CD1 C -1.053 2.752 -2.170 1.00 . A A . 126 PHE CD1 1 1
7 14452 1 1 126 PHE CD2 C -1.617 0.753 -1.000 1.00 . A A . 126 PHE CD2 1 1
7 14453 1 1 126 PHE CE1 C -1.945 3.462 -1.391 1.00 . A A . 126 PHE CE1 1 1
7 14454 1 1 126 PHE CE2 C -2.510 1.458 -0.216 1.00 . A A . 126 PHE CE2 1 1
7 14455 1 1 126 PHE CG C -0.877 1.391 -1.985 1.00 . A A . 126 PHE CG 1 1
7 14456 1 1 126 PHE CZ C -2.676 2.815 -0.411 1.00 . A A . 126 PHE CZ 1 1
7 14457 1 1 126 PHE H H -1.591 -1.350 -4.066 1.00 . A A . 126 PHE H 1 1
7 14458 1 1 126 PHE HA H -0.530 1.298 -4.751 1.00 . A A . 126 PHE HA 1 1
7 14459 1 1 126 PHE HB2 H 0.288 -0.321 -2.331 1.00 . A A . 126 PHE HB2 1 1
7 14460 1 1 126 PHE HB3 H 1.030 1.186 -2.851 1.00 . A A . 126 PHE HB3 1 1
7 14461 1 1 126 PHE HD1 H -0.486 3.261 -2.938 1.00 . A A . 126 PHE HD1 1 1
7 14462 1 1 126 PHE HD2 H -1.488 -0.309 -0.846 1.00 . A A . 126 PHE HD2 1 1
7 14463 1 1 126 PHE HE1 H -2.071 4.521 -1.543 1.00 . A A . 126 PHE HE1 1 1
7 14464 1 1 126 PHE HE2 H -3.081 0.949 0.549 1.00 . A A . 126 PHE HE2 1 1
7 14465 1 1 126 PHE HZ H -3.373 3.370 0.200 1.00 . A A . 126 PHE HZ 1 1
7 14466 1 1 126 PHE N N -1.603 -0.389 -4.252 1.00 . A A . 126 PHE N 1 1
7 14467 1 1 126 PHE O O 0.954 -1.589 -4.777 1.00 . A A . 126 PHE O 1 1
7 14468 1 1 127 LYS C C 3.809 0.431 -6.224 1.00 . A A . 127 LYS C 1 1
7 14469 1 1 127 LYS CA C 2.528 -0.273 -6.642 1.00 . A A . 127 LYS CA 1 1
7 14470 1 1 127 LYS CB C 2.302 -0.120 -8.149 1.00 . A A . 127 LYS CB 1 1
7 14471 1 1 127 LYS CD C 4.327 -1.448 -8.878 1.00 . A A . 127 LYS CD 1 1
7 14472 1 1 127 LYS CE C 5.053 -0.491 -9.813 1.00 . A A . 127 LYS CE 1 1
7 14473 1 1 127 LYS CG C 2.815 -1.294 -8.973 1.00 . A A . 127 LYS CG 1 1
7 14474 1 1 127 LYS H H 1.182 1.244 -6.050 1.00 . A A . 127 LYS H 1 1
7 14475 1 1 127 LYS HA H 2.598 -1.321 -6.390 1.00 . A A . 127 LYS HA 1 1
7 14476 1 1 127 LYS HB2 H 1.242 -0.016 -8.333 1.00 . A A . 127 LYS HB2 1 1
7 14477 1 1 127 LYS HB3 H 2.803 0.775 -8.487 1.00 . A A . 127 LYS HB3 1 1
7 14478 1 1 127 LYS HD2 H 4.637 -1.243 -7.861 1.00 . A A . 127 LYS HD2 1 1
7 14479 1 1 127 LYS HD3 H 4.592 -2.466 -9.143 1.00 . A A . 127 LYS HD3 1 1
7 14480 1 1 127 LYS HE2 H 6.106 -0.732 -9.806 1.00 . A A . 127 LYS HE2 1 1
7 14481 1 1 127 LYS HE3 H 4.662 -0.622 -10.812 1.00 . A A . 127 LYS HE3 1 1
7 14482 1 1 127 LYS HG2 H 2.352 -2.200 -8.613 1.00 . A A . 127 LYS HG2 1 1
7 14483 1 1 127 LYS HG3 H 2.542 -1.140 -10.008 1.00 . A A . 127 LYS HG3 1 1
7 14484 1 1 127 LYS HZ1 H 5.103 1.043 -8.396 1.00 . A A . 127 LYS HZ1 1 1
7 14485 1 1 127 LYS HZ2 H 5.515 1.539 -9.960 1.00 . A A . 127 LYS HZ2 1 1
7 14486 1 1 127 LYS HZ3 H 3.899 1.231 -9.567 1.00 . A A . 127 LYS HZ3 1 1
7 14487 1 1 127 LYS N N 1.425 0.308 -5.892 1.00 . A A . 127 LYS N 1 1
7 14488 1 1 127 LYS NZ N 4.881 0.930 -9.405 1.00 . A A . 127 LYS NZ 1 1
7 14489 1 1 127 LYS O O 4.078 1.553 -6.651 1.00 . A A . 127 LYS O 1 1
7 14490 1 1 128 ILE C C 7.069 -0.189 -5.568 1.00 . A A . 128 ILE C 1 1
7 14491 1 1 128 ILE CA C 5.828 0.364 -4.887 1.00 . A A . 128 ILE CA 1 1
7 14492 1 1 128 ILE CB C 5.967 0.155 -3.368 1.00 . A A . 128 ILE CB 1 1
7 14493 1 1 128 ILE CD1 C 4.684 0.306 -1.163 1.00 . A A . 128 ILE CD1 1 1
7 14494 1 1 128 ILE CG1 C 4.635 0.451 -2.669 1.00 . A A . 128 ILE CG1 1 1
7 14495 1 1 128 ILE CG2 C 7.077 1.039 -2.814 1.00 . A A . 128 ILE CG2 1 1
7 14496 1 1 128 ILE H H 4.349 -1.136 -5.106 1.00 . A A . 128 ILE H 1 1
7 14497 1 1 128 ILE HA H 5.779 1.426 -5.073 1.00 . A A . 128 ILE HA 1 1
7 14498 1 1 128 ILE HB H 6.240 -0.876 -3.192 1.00 . A A . 128 ILE HB 1 1
7 14499 1 1 128 ILE HD11 H 5.027 -0.685 -0.907 1.00 . A A . 128 ILE HD11 1 1
7 14500 1 1 128 ILE HD12 H 5.363 1.039 -0.752 1.00 . A A . 128 ILE HD12 1 1
7 14501 1 1 128 ILE HD13 H 3.696 0.462 -0.753 1.00 . A A . 128 ILE HD13 1 1
7 14502 1 1 128 ILE HG12 H 4.338 1.467 -2.893 1.00 . A A . 128 ILE HG12 1 1
7 14503 1 1 128 ILE HG13 H 3.882 -0.232 -3.044 1.00 . A A . 128 ILE HG13 1 1
7 14504 1 1 128 ILE HG21 H 8.002 0.821 -3.328 1.00 . A A . 128 ILE HG21 1 1
7 14505 1 1 128 ILE HG22 H 6.818 2.077 -2.963 1.00 . A A . 128 ILE HG22 1 1
7 14506 1 1 128 ILE HG23 H 7.198 0.846 -1.758 1.00 . A A . 128 ILE HG23 1 1
7 14507 1 1 128 ILE N N 4.600 -0.231 -5.390 1.00 . A A . 128 ILE N 1 1
7 14508 1 1 128 ILE O O 7.246 -1.401 -5.686 1.00 . A A . 128 ILE O 1 1
7 14509 1 1 129 HIS C C 10.326 0.901 -5.823 1.00 . A A . 129 HIS C 1 1
7 14510 1 1 129 HIS CA C 9.171 0.361 -6.655 1.00 . A A . 129 HIS CA 1 1
7 14511 1 1 129 HIS CB C 9.236 0.912 -8.080 1.00 . A A . 129 HIS CB 1 1
7 14512 1 1 129 HIS CD2 C 10.750 -0.993 -8.967 1.00 . A A . 129 HIS CD2 1 1
7 14513 1 1 129 HIS CE1 C 9.845 -1.234 -10.946 1.00 . A A . 129 HIS CE1 1 1
7 14514 1 1 129 HIS CG C 9.748 -0.089 -9.067 1.00 . A A . 129 HIS CG 1 1
7 14515 1 1 129 HIS H H 7.698 1.672 -5.911 1.00 . A A . 129 HIS H 1 1
7 14516 1 1 129 HIS HA H 9.234 -0.716 -6.685 1.00 . A A . 129 HIS HA 1 1
7 14517 1 1 129 HIS HB2 H 8.248 1.215 -8.391 1.00 . A A . 129 HIS HB2 1 1
7 14518 1 1 129 HIS HB3 H 9.893 1.768 -8.099 1.00 . A A . 129 HIS HB3 1 1
7 14519 1 1 129 HIS HD1 H 8.457 0.250 -10.697 1.00 . A A . 129 HIS HD1 1 1
7 14520 1 1 129 HIS HD2 H 11.398 -1.135 -8.114 1.00 . A A . 129 HIS HD2 1 1
7 14521 1 1 129 HIS HE1 H 9.634 -1.587 -11.944 1.00 . A A . 129 HIS HE1 1 1
7 14522 1 1 129 HIS HE2 H 11.242 -2.561 -10.264 1.00 . A A . 129 HIS HE2 1 1
7 14523 1 1 129 HIS N N 7.920 0.724 -6.015 1.00 . A A . 129 HIS N 1 1
7 14524 1 1 129 HIS ND1 N 9.203 -0.262 -10.320 1.00 . A A . 129 HIS ND1 1 1
7 14525 1 1 129 HIS NE2 N 10.791 -1.697 -10.146 1.00 . A A . 129 HIS NE2 1 1
7 14526 1 1 129 HIS O O 10.651 2.087 -5.891 1.00 . A A . 129 HIS O 1 1
7 14527 1 1 130 LEU C C 13.339 0.577 -4.933 1.00 . A A . 130 LEU C 1 1
7 14528 1 1 130 LEU CA C 12.036 0.426 -4.169 1.00 . A A . 130 LEU CA 1 1
7 14529 1 1 130 LEU CB C 12.214 -0.576 -3.029 1.00 . A A . 130 LEU CB 1 1
7 14530 1 1 130 LEU CD1 C 10.434 -0.113 -1.326 1.00 . A A . 130 LEU CD1 1 1
7 14531 1 1 130 LEU CD2 C 12.741 -0.742 -0.587 1.00 . A A . 130 LEU CD2 1 1
7 14532 1 1 130 LEU CG C 11.919 -0.018 -1.638 1.00 . A A . 130 LEU CG 1 1
7 14533 1 1 130 LEU H H 10.654 -0.912 -5.049 1.00 . A A . 130 LEU H 1 1
7 14534 1 1 130 LEU HA H 11.779 1.383 -3.747 1.00 . A A . 130 LEU HA 1 1
7 14535 1 1 130 LEU HB2 H 11.554 -1.415 -3.207 1.00 . A A . 130 LEU HB2 1 1
7 14536 1 1 130 LEU HB3 H 13.234 -0.931 -3.043 1.00 . A A . 130 LEU HB3 1 1
7 14537 1 1 130 LEU HD11 H 10.113 -1.142 -1.414 1.00 . A A . 130 LEU HD11 1 1
7 14538 1 1 130 LEU HD12 H 10.255 0.236 -0.319 1.00 . A A . 130 LEU HD12 1 1
7 14539 1 1 130 LEU HD13 H 9.880 0.498 -2.025 1.00 . A A . 130 LEU HD13 1 1
7 14540 1 1 130 LEU HD21 H 12.695 -1.806 -0.761 1.00 . A A . 130 LEU HD21 1 1
7 14541 1 1 130 LEU HD22 H 13.766 -0.410 -0.646 1.00 . A A . 130 LEU HD22 1 1
7 14542 1 1 130 LEU HD23 H 12.347 -0.519 0.394 1.00 . A A . 130 LEU HD23 1 1
7 14543 1 1 130 LEU HG H 12.198 1.025 -1.616 1.00 . A A . 130 LEU HG 1 1
7 14544 1 1 130 LEU N N 10.942 0.026 -5.040 1.00 . A A . 130 LEU N 1 1
7 14545 1 1 130 LEU O O 13.797 -0.351 -5.599 1.00 . A A . 130 LEU O 1 1
7 14546 1 1 131 ILE C C 16.362 1.800 -4.577 1.00 . A A . 131 ILE C 1 1
7 14547 1 1 131 ILE CA C 15.182 2.055 -5.506 1.00 . A A . 131 ILE CA 1 1
7 14548 1 1 131 ILE CB C 15.229 3.515 -5.996 1.00 . A A . 131 ILE CB 1 1
7 14549 1 1 131 ILE CD1 C 13.873 5.284 -7.230 1.00 . A A . 131 ILE CD1 1 1
7 14550 1 1 131 ILE CG1 C 14.001 3.822 -6.855 1.00 . A A . 131 ILE CG1 1 1
7 14551 1 1 131 ILE CG2 C 16.511 3.773 -6.775 1.00 . A A . 131 ILE CG2 1 1
7 14552 1 1 131 ILE H H 13.490 2.474 -4.308 1.00 . A A . 131 ILE H 1 1
7 14553 1 1 131 ILE HA H 15.264 1.403 -6.363 1.00 . A A . 131 ILE HA 1 1
7 14554 1 1 131 ILE HB H 15.226 4.161 -5.131 1.00 . A A . 131 ILE HB 1 1
7 14555 1 1 131 ILE HD11 H 14.749 5.592 -7.782 1.00 . A A . 131 ILE HD11 1 1
7 14556 1 1 131 ILE HD12 H 12.994 5.424 -7.845 1.00 . A A . 131 ILE HD12 1 1
7 14557 1 1 131 ILE HD13 H 13.784 5.881 -6.334 1.00 . A A . 131 ILE HD13 1 1
7 14558 1 1 131 ILE HG12 H 14.061 3.248 -7.777 1.00 . A A . 131 ILE HG12 1 1
7 14559 1 1 131 ILE HG13 H 13.105 3.539 -6.303 1.00 . A A . 131 ILE HG13 1 1
7 14560 1 1 131 ILE HG21 H 17.362 3.498 -6.170 1.00 . A A . 131 ILE HG21 1 1
7 14561 1 1 131 ILE HG22 H 16.507 3.184 -7.680 1.00 . A A . 131 ILE HG22 1 1
7 14562 1 1 131 ILE HG23 H 16.573 4.822 -7.027 1.00 . A A . 131 ILE HG23 1 1
7 14563 1 1 131 ILE N N 13.924 1.767 -4.838 1.00 . A A . 131 ILE N 1 1
7 14564 1 1 131 ILE O O 17.289 1.068 -4.924 1.00 . A A . 131 ILE O 1 1
7 14565 1 1 132 SER C C 16.972 2.702 -1.036 1.00 . A A . 132 SER C 1 1
7 14566 1 1 132 SER CA C 17.401 2.241 -2.426 1.00 . A A . 132 SER CA 1 1
7 14567 1 1 132 SER CB C 18.641 3.012 -2.873 1.00 . A A . 132 SER CB 1 1
7 14568 1 1 132 SER H H 15.549 2.959 -3.160 1.00 . A A . 132 SER H 1 1
7 14569 1 1 132 SER HA H 17.641 1.190 -2.382 1.00 . A A . 132 SER HA 1 1
7 14570 1 1 132 SER HB2 H 19.487 2.703 -2.276 1.00 . A A . 132 SER HB2 1 1
7 14571 1 1 132 SER HB3 H 18.840 2.797 -3.913 1.00 . A A . 132 SER HB3 1 1
7 14572 1 1 132 SER HG H 18.035 4.762 -3.509 1.00 . A A . 132 SER HG 1 1
7 14573 1 1 132 SER N N 16.324 2.406 -3.393 1.00 . A A . 132 SER N 1 1
7 14574 1 1 132 SER O O 15.957 3.380 -0.877 1.00 . A A . 132 SER O 1 1
7 14575 1 1 132 SER OG O 18.458 4.408 -2.723 1.00 . A A . 132 SER OG 1 1
7 14576 1 1 133 VAL C C 18.539 3.660 1.870 1.00 . A A . 133 VAL C 1 1
7 14577 1 1 133 VAL CA C 17.488 2.686 1.350 1.00 . A A . 133 VAL CA 1 1
7 14578 1 1 133 VAL CB C 17.460 1.432 2.245 1.00 . A A . 133 VAL CB 1 1
7 14579 1 1 133 VAL CG1 C 17.954 1.743 3.651 1.00 . A A . 133 VAL CG1 1 1
7 14580 1 1 133 VAL CG2 C 16.057 0.848 2.285 1.00 . A A . 133 VAL CG2 1 1
7 14581 1 1 133 VAL H H 18.552 1.782 -0.236 1.00 . A A . 133 VAL H 1 1
7 14582 1 1 133 VAL HA H 16.515 3.161 1.397 1.00 . A A . 133 VAL HA 1 1
7 14583 1 1 133 VAL HB H 18.117 0.694 1.811 1.00 . A A . 133 VAL HB 1 1
7 14584 1 1 133 VAL HG11 H 17.420 2.599 4.040 1.00 . A A . 133 VAL HG11 1 1
7 14585 1 1 133 VAL HG12 H 17.782 0.890 4.288 1.00 . A A . 133 VAL HG12 1 1
7 14586 1 1 133 VAL HG13 H 19.011 1.962 3.621 1.00 . A A . 133 VAL HG13 1 1
7 14587 1 1 133 VAL HG21 H 15.742 0.599 1.284 1.00 . A A . 133 VAL HG21 1 1
7 14588 1 1 133 VAL HG22 H 16.054 -0.040 2.895 1.00 . A A . 133 VAL HG22 1 1
7 14589 1 1 133 VAL HG23 H 15.379 1.576 2.707 1.00 . A A . 133 VAL HG23 1 1
7 14590 1 1 133 VAL N N 17.760 2.323 -0.036 1.00 . A A . 133 VAL N 1 1
7 14591 1 1 133 VAL O O 19.738 3.386 1.806 1.00 . A A . 133 VAL O 1 1
7 14592 1 1 134 LYS C C 20.147 6.052 1.994 1.00 . A A . 134 LYS C 1 1
7 14593 1 1 134 LYS CA C 18.967 5.813 2.930 1.00 . A A . 134 LYS CA 1 1
7 14594 1 1 134 LYS CB C 19.457 5.401 4.319 1.00 . A A . 134 LYS CB 1 1
7 14595 1 1 134 LYS CD C 19.918 6.070 6.692 1.00 . A A . 134 LYS CD 1 1
7 14596 1 1 134 LYS CE C 19.747 7.150 7.749 1.00 . A A . 134 LYS CE 1 1
7 14597 1 1 134 LYS CG C 19.334 6.501 5.358 1.00 . A A . 134 LYS CG 1 1
7 14598 1 1 134 LYS H H 17.107 4.941 2.425 1.00 . A A . 134 LYS H 1 1
7 14599 1 1 134 LYS HA H 18.404 6.729 3.013 1.00 . A A . 134 LYS HA 1 1
7 14600 1 1 134 LYS HB2 H 18.875 4.556 4.655 1.00 . A A . 134 LYS HB2 1 1
7 14601 1 1 134 LYS HB3 H 20.495 5.110 4.253 1.00 . A A . 134 LYS HB3 1 1
7 14602 1 1 134 LYS HD2 H 19.414 5.174 7.024 1.00 . A A . 134 LYS HD2 1 1
7 14603 1 1 134 LYS HD3 H 20.971 5.866 6.565 1.00 . A A . 134 LYS HD3 1 1
7 14604 1 1 134 LYS HE2 H 20.251 8.046 7.416 1.00 . A A . 134 LYS HE2 1 1
7 14605 1 1 134 LYS HE3 H 18.693 7.354 7.871 1.00 . A A . 134 LYS HE3 1 1
7 14606 1 1 134 LYS HG2 H 19.870 7.378 5.007 1.00 . A A . 134 LYS HG2 1 1
7 14607 1 1 134 LYS HG3 H 18.281 6.735 5.493 1.00 . A A . 134 LYS HG3 1 1
7 14608 1 1 134 LYS HZ1 H 19.849 5.869 9.395 1.00 . A A . 134 LYS HZ1 1 1
7 14609 1 1 134 LYS HZ2 H 21.335 6.554 8.967 1.00 . A A . 134 LYS HZ2 1 1
7 14610 1 1 134 LYS HZ3 H 20.174 7.487 9.766 1.00 . A A . 134 LYS HZ3 1 1
7 14611 1 1 134 LYS N N 18.075 4.792 2.393 1.00 . A A . 134 LYS N 1 1
7 14612 1 1 134 LYS NZ N 20.316 6.736 9.061 1.00 . A A . 134 LYS NZ 1 1
7 14613 1 1 134 LYS O O 21.307 5.915 2.385 1.00 . A A . 134 LYS O 1 1
7 14614 1 1 135 LYS C C 21.697 5.436 -0.523 1.00 . A A . 135 LYS C 1 1
7 14615 1 1 135 LYS CA C 20.845 6.671 -0.260 1.00 . A A . 135 LYS CA 1 1
7 14616 1 1 135 LYS CB C 21.734 7.837 0.162 1.00 . A A . 135 LYS CB 1 1
7 14617 1 1 135 LYS CD C 21.988 10.326 0.366 1.00 . A A . 135 LYS CD 1 1
7 14618 1 1 135 LYS CE C 22.660 10.283 1.732 1.00 . A A . 135 LYS CE 1 1
7 14619 1 1 135 LYS CG C 21.015 9.173 0.186 1.00 . A A . 135 LYS CG 1 1
7 14620 1 1 135 LYS H H 18.890 6.502 0.514 1.00 . A A . 135 LYS H 1 1
7 14621 1 1 135 LYS HA H 20.333 6.937 -1.169 1.00 . A A . 135 LYS HA 1 1
7 14622 1 1 135 LYS HB2 H 22.112 7.638 1.152 1.00 . A A . 135 LYS HB2 1 1
7 14623 1 1 135 LYS HB3 H 22.564 7.907 -0.526 1.00 . A A . 135 LYS HB3 1 1
7 14624 1 1 135 LYS HD2 H 22.747 10.265 -0.400 1.00 . A A . 135 LYS HD2 1 1
7 14625 1 1 135 LYS HD3 H 21.450 11.257 0.268 1.00 . A A . 135 LYS HD3 1 1
7 14626 1 1 135 LYS HE2 H 23.203 9.353 1.823 1.00 . A A . 135 LYS HE2 1 1
7 14627 1 1 135 LYS HE3 H 23.350 11.110 1.809 1.00 . A A . 135 LYS HE3 1 1
7 14628 1 1 135 LYS HG2 H 20.488 9.305 -0.748 1.00 . A A . 135 LYS HG2 1 1
7 14629 1 1 135 LYS HG3 H 20.309 9.178 1.005 1.00 . A A . 135 LYS HG3 1 1
7 14630 1 1 135 LYS HZ1 H 21.127 11.258 2.761 1.00 . A A . 135 LYS HZ1 1 1
7 14631 1 1 135 LYS HZ2 H 21.010 9.570 2.795 1.00 . A A . 135 LYS HZ2 1 1
7 14632 1 1 135 LYS HZ3 H 22.157 10.357 3.757 1.00 . A A . 135 LYS HZ3 1 1
7 14633 1 1 135 LYS N N 19.832 6.410 0.754 1.00 . A A . 135 LYS N 1 1
7 14634 1 1 135 LYS NZ N 21.669 10.373 2.839 1.00 . A A . 135 LYS NZ 1 1
7 14635 1 1 135 LYS O O 22.893 5.539 -0.797 1.00 . A A . 135 LYS O 1 1
7 14636 1 1 136 SER C C 22.974 2.864 0.242 1.00 . A A . 136 SER C 1 1
7 14637 1 1 136 SER CA C 21.756 3.004 -0.667 1.00 . A A . 136 SER CA 1 1
7 14638 1 1 136 SER CB C 22.178 2.889 -2.133 1.00 . A A . 136 SER CB 1 1
7 14639 1 1 136 SER H H 20.114 4.260 -0.211 1.00 . A A . 136 SER H 1 1
7 14640 1 1 136 SER HA H 21.061 2.210 -0.441 1.00 . A A . 136 SER HA 1 1
7 14641 1 1 136 SER HB2 H 21.307 2.965 -2.764 1.00 . A A . 136 SER HB2 1 1
7 14642 1 1 136 SER HB3 H 22.867 3.687 -2.370 1.00 . A A . 136 SER HB3 1 1
7 14643 1 1 136 SER HG H 23.203 1.659 -3.260 1.00 . A A . 136 SER HG 1 1
7 14644 1 1 136 SER N N 21.068 4.269 -0.436 1.00 . A A . 136 SER N 1 1
7 14645 1 1 136 SER O O 24.110 2.813 -0.229 1.00 . A A . 136 SER O 1 1
7 14646 1 1 136 SER OG O 22.814 1.647 -2.383 1.00 . A A . 136 SER OG 1 1
7 14647 1 1 137 SER C C 24.358 1.242 2.519 1.00 . A A . 137 SER C 1 1
7 14648 1 1 137 SER CA C 23.808 2.665 2.519 1.00 . A A . 137 SER CA 1 1
7 14649 1 1 137 SER CB C 23.313 3.032 3.919 1.00 . A A . 137 SER CB 1 1
7 14650 1 1 137 SER H H 21.804 2.855 1.863 1.00 . A A . 137 SER H 1 1
7 14651 1 1 137 SER HA H 24.598 3.345 2.237 1.00 . A A . 137 SER HA 1 1
7 14652 1 1 137 SER HB2 H 22.501 2.376 4.195 1.00 . A A . 137 SER HB2 1 1
7 14653 1 1 137 SER HB3 H 24.122 2.919 4.626 1.00 . A A . 137 SER HB3 1 1
7 14654 1 1 137 SER HG H 23.264 4.874 3.257 1.00 . A A . 137 SER HG 1 1
7 14655 1 1 137 SER N N 22.730 2.804 1.547 1.00 . A A . 137 SER N 1 1
7 14656 1 1 137 SER O O 23.839 0.407 3.288 1.00 . A A . 137 SER O 1 1
7 14657 1 1 137 SER OXT O 25.305 0.976 1.748 1.00 . A A . 137 SER OXT 1 1
7 14658 1 1 137 SER OG O 22.851 4.371 3.963 1.00 . A A . 137 SER OG 1 1
8 14659 1 1 1 PHE C C -22.132 8.856 3.069 1.00 . A A . 1 PHE C 1 1
8 14660 1 1 1 PHE CA C -22.715 10.247 2.856 1.00 . A A . 1 PHE CA 1 1
8 14661 1 1 1 PHE CB C -21.855 11.288 3.575 1.00 . A A . 1 PHE CB 1 1
8 14662 1 1 1 PHE CD1 C -23.205 13.349 4.046 1.00 . A A . 1 PHE CD1 1 1
8 14663 1 1 1 PHE CD2 C -21.682 13.387 2.211 1.00 . A A . 1 PHE CD2 1 1
8 14664 1 1 1 PHE CE1 C -23.577 14.649 3.769 1.00 . A A . 1 PHE CE1 1 1
8 14665 1 1 1 PHE CE2 C -22.050 14.689 1.928 1.00 . A A . 1 PHE CE2 1 1
8 14666 1 1 1 PHE CG C -22.254 12.704 3.271 1.00 . A A . 1 PHE CG 1 1
8 14667 1 1 1 PHE CZ C -22.999 15.321 2.709 1.00 . A A . 1 PHE CZ 1 1
8 14668 1 1 1 PHE H1 H -24.152 10.064 4.356 1.00 . A A . 1 PHE H1 1 1
8 14669 1 1 1 PHE H2 H -24.493 11.275 3.225 1.00 . A A . 1 PHE H2 1 1
8 14670 1 1 1 PHE H3 H -24.712 9.649 2.815 1.00 . A A . 1 PHE H3 1 1
8 14671 1 1 1 PHE HA H -22.719 10.464 1.798 1.00 . A A . 1 PHE HA 1 1
8 14672 1 1 1 PHE HB2 H -21.939 11.141 4.641 1.00 . A A . 1 PHE HB2 1 1
8 14673 1 1 1 PHE HB3 H -20.825 11.161 3.278 1.00 . A A . 1 PHE HB3 1 1
8 14674 1 1 1 PHE HD1 H -23.657 12.825 4.874 1.00 . A A . 1 PHE HD1 1 1
8 14675 1 1 1 PHE HD2 H -20.940 12.893 1.599 1.00 . A A . 1 PHE HD2 1 1
8 14676 1 1 1 PHE HE1 H -24.318 15.141 4.381 1.00 . A A . 1 PHE HE1 1 1
8 14677 1 1 1 PHE HE2 H -21.596 15.212 1.099 1.00 . A A . 1 PHE HE2 1 1
8 14678 1 1 1 PHE HZ H -23.288 16.339 2.491 1.00 . A A . 1 PHE HZ 1 1
8 14679 1 1 1 PHE N N -24.115 10.314 3.347 1.00 . A A . 1 PHE N 1 1
8 14680 1 1 1 PHE O O -21.306 8.392 2.282 1.00 . A A . 1 PHE O 1 1
8 14681 1 1 2 ASN C C -22.569 5.850 3.413 1.00 . A A . 2 ASN C 1 1
8 14682 1 1 2 ASN CA C -22.091 6.853 4.452 1.00 . A A . 2 ASN CA 1 1
8 14683 1 1 2 ASN CB C -22.561 6.431 5.847 1.00 . A A . 2 ASN CB 1 1
8 14684 1 1 2 ASN CG C -24.072 6.349 5.952 1.00 . A A . 2 ASN CG 1 1
8 14685 1 1 2 ASN H H -23.223 8.621 4.729 1.00 . A A . 2 ASN H 1 1
8 14686 1 1 2 ASN HA H -21.011 6.870 4.435 1.00 . A A . 2 ASN HA 1 1
8 14687 1 1 2 ASN HB2 H -22.150 5.456 6.080 1.00 . A A . 2 ASN HB2 1 1
8 14688 1 1 2 ASN HB3 H -22.206 7.154 6.573 1.00 . A A . 2 ASN HB3 1 1
8 14689 1 1 2 ASN HD21 H -23.924 4.898 7.302 1.00 . A A . 2 ASN HD21 1 1
8 14690 1 1 2 ASN HD22 H -25.532 5.374 6.887 1.00 . A A . 2 ASN HD22 1 1
8 14691 1 1 2 ASN N N -22.567 8.195 4.137 1.00 . A A . 2 ASN N 1 1
8 14692 1 1 2 ASN ND2 N -24.559 5.450 6.800 1.00 . A A . 2 ASN ND2 1 1
8 14693 1 1 2 ASN O O -22.015 4.760 3.298 1.00 . A A . 2 ASN O 1 1
8 14694 1 1 2 ASN OD1 O -24.794 7.085 5.279 1.00 . A A . 2 ASN OD1 1 1
8 14695 1 1 3 LYS C C -23.018 5.011 0.622 1.00 . A A . 3 LYS C 1 1
8 14696 1 1 3 LYS CA C -24.122 5.336 1.622 1.00 . A A . 3 LYS CA 1 1
8 14697 1 1 3 LYS CB C -25.311 5.988 0.910 1.00 . A A . 3 LYS CB 1 1
8 14698 1 1 3 LYS CD C -27.165 5.761 -0.778 1.00 . A A . 3 LYS CD 1 1
8 14699 1 1 3 LYS CE C -26.821 7.031 -1.541 1.00 . A A . 3 LYS CE 1 1
8 14700 1 1 3 LYS CG C -25.928 5.115 -0.172 1.00 . A A . 3 LYS CG 1 1
8 14701 1 1 3 LYS H H -24.016 7.092 2.802 1.00 . A A . 3 LYS H 1 1
8 14702 1 1 3 LYS HA H -24.448 4.421 2.094 1.00 . A A . 3 LYS HA 1 1
8 14703 1 1 3 LYS HB2 H -26.074 6.209 1.641 1.00 . A A . 3 LYS HB2 1 1
8 14704 1 1 3 LYS HB3 H -24.982 6.911 0.455 1.00 . A A . 3 LYS HB3 1 1
8 14705 1 1 3 LYS HD2 H -27.626 5.061 -1.459 1.00 . A A . 3 LYS HD2 1 1
8 14706 1 1 3 LYS HD3 H -27.856 6.004 0.015 1.00 . A A . 3 LYS HD3 1 1
8 14707 1 1 3 LYS HE2 H -26.395 7.746 -0.853 1.00 . A A . 3 LYS HE2 1 1
8 14708 1 1 3 LYS HE3 H -26.097 6.792 -2.305 1.00 . A A . 3 LYS HE3 1 1
8 14709 1 1 3 LYS HG2 H -25.199 4.957 -0.953 1.00 . A A . 3 LYS HG2 1 1
8 14710 1 1 3 LYS HG3 H -26.204 4.165 0.261 1.00 . A A . 3 LYS HG3 1 1
8 14711 1 1 3 LYS HZ1 H -28.744 7.843 -1.463 1.00 . A A . 3 LYS HZ1 1 1
8 14712 1 1 3 LYS HZ2 H -27.765 8.518 -2.665 1.00 . A A . 3 LYS HZ2 1 1
8 14713 1 1 3 LYS HZ3 H -28.424 6.975 -2.879 1.00 . A A . 3 LYS HZ3 1 1
8 14714 1 1 3 LYS N N -23.601 6.216 2.658 1.00 . A A . 3 LYS N 1 1
8 14715 1 1 3 LYS NZ N -28.022 7.633 -2.182 1.00 . A A . 3 LYS NZ 1 1
8 14716 1 1 3 LYS O O -22.879 3.871 0.176 1.00 . A A . 3 LYS O 1 1
8 14717 1 1 4 LYS C C -19.934 5.199 0.070 1.00 . A A . 4 LYS C 1 1
8 14718 1 1 4 LYS CA C -21.111 5.855 -0.636 1.00 . A A . 4 LYS CA 1 1
8 14719 1 1 4 LYS CB C -20.697 7.209 -1.221 1.00 . A A . 4 LYS CB 1 1
8 14720 1 1 4 LYS CD C -19.820 6.302 -3.404 1.00 . A A . 4 LYS CD 1 1
8 14721 1 1 4 LYS CE C -18.763 6.486 -4.485 1.00 . A A . 4 LYS CE 1 1
8 14722 1 1 4 LYS CG C -19.508 7.138 -2.172 1.00 . A A . 4 LYS CG 1 1
8 14723 1 1 4 LYS H H -22.373 6.901 0.700 1.00 . A A . 4 LYS H 1 1
8 14724 1 1 4 LYS HA H -21.442 5.206 -1.434 1.00 . A A . 4 LYS HA 1 1
8 14725 1 1 4 LYS HB2 H -21.535 7.623 -1.762 1.00 . A A . 4 LYS HB2 1 1
8 14726 1 1 4 LYS HB3 H -20.441 7.874 -0.411 1.00 . A A . 4 LYS HB3 1 1
8 14727 1 1 4 LYS HD2 H -19.852 5.261 -3.121 1.00 . A A . 4 LYS HD2 1 1
8 14728 1 1 4 LYS HD3 H -20.781 6.601 -3.797 1.00 . A A . 4 LYS HD3 1 1
8 14729 1 1 4 LYS HE2 H -18.997 5.838 -5.316 1.00 . A A . 4 LYS HE2 1 1
8 14730 1 1 4 LYS HE3 H -18.779 7.515 -4.816 1.00 . A A . 4 LYS HE3 1 1
8 14731 1 1 4 LYS HG2 H -19.251 8.138 -2.486 1.00 . A A . 4 LYS HG2 1 1
8 14732 1 1 4 LYS HG3 H -18.671 6.697 -1.651 1.00 . A A . 4 LYS HG3 1 1
8 14733 1 1 4 LYS HZ1 H -17.157 6.769 -3.179 1.00 . A A . 4 LYS HZ1 1 1
8 14734 1 1 4 LYS HZ2 H -17.357 5.166 -3.684 1.00 . A A . 4 LYS HZ2 1 1
8 14735 1 1 4 LYS HZ3 H -16.697 6.310 -4.741 1.00 . A A . 4 LYS HZ3 1 1
8 14736 1 1 4 LYS N N -22.218 6.021 0.296 1.00 . A A . 4 LYS N 1 1
8 14737 1 1 4 LYS NZ N -17.398 6.160 -3.988 1.00 . A A . 4 LYS NZ 1 1
8 14738 1 1 4 LYS O O -19.194 4.418 -0.527 1.00 . A A . 4 LYS O 1 1
8 14739 1 1 5 ALA C C -18.807 3.441 2.182 1.00 . A A . 5 ALA C 1 1
8 14740 1 1 5 ALA CA C -18.694 4.960 2.148 1.00 . A A . 5 ALA CA 1 1
8 14741 1 1 5 ALA CB C -18.726 5.533 3.558 1.00 . A A . 5 ALA CB 1 1
8 14742 1 1 5 ALA H H -20.394 6.156 1.764 1.00 . A A . 5 ALA H 1 1
8 14743 1 1 5 ALA HA H -17.756 5.236 1.691 1.00 . A A . 5 ALA HA 1 1
8 14744 1 1 5 ALA HB1 H -18.933 6.592 3.511 1.00 . A A . 5 ALA HB1 1 1
8 14745 1 1 5 ALA HB2 H -19.498 5.040 4.128 1.00 . A A . 5 ALA HB2 1 1
8 14746 1 1 5 ALA HB3 H -17.769 5.373 4.032 1.00 . A A . 5 ALA HB3 1 1
8 14747 1 1 5 ALA N N -19.770 5.524 1.349 1.00 . A A . 5 ALA N 1 1
8 14748 1 1 5 ALA O O -17.851 2.723 1.878 1.00 . A A . 5 ALA O 1 1
8 14749 1 1 6 ASP C C -20.128 0.918 1.217 1.00 . A A . 6 ASP C 1 1
8 14750 1 1 6 ASP CA C -20.239 1.526 2.605 1.00 . A A . 6 ASP CA 1 1
8 14751 1 1 6 ASP CB C -21.617 1.236 3.202 1.00 . A A . 6 ASP CB 1 1
8 14752 1 1 6 ASP CG C -21.718 1.657 4.655 1.00 . A A . 6 ASP CG 1 1
8 14753 1 1 6 ASP H H -20.704 3.583 2.791 1.00 . A A . 6 ASP H 1 1
8 14754 1 1 6 ASP HA H -19.480 1.085 3.232 1.00 . A A . 6 ASP HA 1 1
8 14755 1 1 6 ASP HB2 H -22.367 1.771 2.638 1.00 . A A . 6 ASP HB2 1 1
8 14756 1 1 6 ASP HB3 H -21.812 0.176 3.137 1.00 . A A . 6 ASP HB3 1 1
8 14757 1 1 6 ASP N N -19.989 2.959 2.548 1.00 . A A . 6 ASP N 1 1
8 14758 1 1 6 ASP O O -19.673 -0.217 1.067 1.00 . A A . 6 ASP O 1 1
8 14759 1 1 6 ASP OD1 O -21.196 0.925 5.521 1.00 . A A . 6 ASP OD1 1 1
8 14760 1 1 6 ASP OD2 O -22.321 2.716 4.926 1.00 . A A . 6 ASP OD2 1 1
8 14761 1 1 7 GLU C C -19.012 0.819 -1.475 1.00 . A A . 7 GLU C 1 1
8 14762 1 1 7 GLU CA C -20.455 1.189 -1.170 1.00 . A A . 7 GLU CA 1 1
8 14763 1 1 7 GLU CB C -20.950 2.250 -2.156 1.00 . A A . 7 GLU CB 1 1
8 14764 1 1 7 GLU CD C -22.954 0.970 -3.004 1.00 . A A . 7 GLU CD 1 1
8 14765 1 1 7 GLU CG C -22.457 2.246 -2.352 1.00 . A A . 7 GLU CG 1 1
8 14766 1 1 7 GLU H H -20.932 2.560 0.377 1.00 . A A . 7 GLU H 1 1
8 14767 1 1 7 GLU HA H -21.070 0.306 -1.259 1.00 . A A . 7 GLU HA 1 1
8 14768 1 1 7 GLU HB2 H -20.659 3.226 -1.794 1.00 . A A . 7 GLU HB2 1 1
8 14769 1 1 7 GLU HB3 H -20.484 2.078 -3.114 1.00 . A A . 7 GLU HB3 1 1
8 14770 1 1 7 GLU HG2 H -22.935 2.347 -1.390 1.00 . A A . 7 GLU HG2 1 1
8 14771 1 1 7 GLU HG3 H -22.729 3.083 -2.978 1.00 . A A . 7 GLU HG3 1 1
8 14772 1 1 7 GLU N N -20.550 1.669 0.201 1.00 . A A . 7 GLU N 1 1
8 14773 1 1 7 GLU O O -18.738 -0.099 -2.247 1.00 . A A . 7 GLU O 1 1
8 14774 1 1 7 GLU OE1 O -23.016 0.925 -4.251 1.00 . A A . 7 GLU OE1 1 1
8 14775 1 1 7 GLU OE2 O -23.282 0.016 -2.268 1.00 . A A . 7 GLU OE2 1 1
8 14776 1 1 8 ASN C C -16.233 0.048 -0.304 1.00 . A A . 8 ASN C 1 1
8 14777 1 1 8 ASN CA C -16.670 1.309 -1.041 1.00 . A A . 8 ASN CA 1 1
8 14778 1 1 8 ASN CB C -15.858 2.502 -0.539 1.00 . A A . 8 ASN CB 1 1
8 14779 1 1 8 ASN CG C -16.442 3.825 -0.991 1.00 . A A . 8 ASN CG 1 1
8 14780 1 1 8 ASN H H -18.379 2.272 -0.258 1.00 . A A . 8 ASN H 1 1
8 14781 1 1 8 ASN HA H -16.492 1.178 -2.092 1.00 . A A . 8 ASN HA 1 1
8 14782 1 1 8 ASN HB2 H -15.844 2.491 0.549 1.00 . A A . 8 ASN HB2 1 1
8 14783 1 1 8 ASN HB3 H -14.843 2.426 -0.925 1.00 . A A . 8 ASN HB3 1 1
8 14784 1 1 8 ASN HD21 H -15.882 4.679 0.714 1.00 . A A . 8 ASN HD21 1 1
8 14785 1 1 8 ASN HD22 H -16.705 5.705 -0.404 1.00 . A A . 8 ASN HD22 1 1
8 14786 1 1 8 ASN N N -18.092 1.550 -0.855 1.00 . A A . 8 ASN N 1 1
8 14787 1 1 8 ASN ND2 N -16.330 4.840 -0.143 1.00 . A A . 8 ASN ND2 1 1
8 14788 1 1 8 ASN O O -15.389 -0.704 -0.791 1.00 . A A . 8 ASN O 1 1
8 14789 1 1 8 ASN OD1 O -16.993 3.932 -2.087 1.00 . A A . 8 ASN OD1 1 1
8 14790 1 1 9 LYS C C -16.856 -2.642 0.978 1.00 . A A . 9 LYS C 1 1
8 14791 1 1 9 LYS CA C -16.468 -1.342 1.680 1.00 . A A . 9 LYS CA 1 1
8 14792 1 1 9 LYS CB C -17.152 -1.261 3.047 1.00 . A A . 9 LYS CB 1 1
8 14793 1 1 9 LYS CD C -15.178 -2.040 4.397 1.00 . A A . 9 LYS CD 1 1
8 14794 1 1 9 LYS CE C -14.664 -3.057 5.404 1.00 . A A . 9 LYS CE 1 1
8 14795 1 1 9 LYS CG C -16.637 -2.285 4.048 1.00 . A A . 9 LYS CG 1 1
8 14796 1 1 9 LYS H H -17.465 0.473 1.215 1.00 . A A . 9 LYS H 1 1
8 14797 1 1 9 LYS HA H -15.396 -1.337 1.825 1.00 . A A . 9 LYS HA 1 1
8 14798 1 1 9 LYS HB2 H -16.993 -0.277 3.459 1.00 . A A . 9 LYS HB2 1 1
8 14799 1 1 9 LYS HB3 H -18.212 -1.420 2.915 1.00 . A A . 9 LYS HB3 1 1
8 14800 1 1 9 LYS HD2 H -14.586 -2.110 3.497 1.00 . A A . 9 LYS HD2 1 1
8 14801 1 1 9 LYS HD3 H -15.080 -1.049 4.817 1.00 . A A . 9 LYS HD3 1 1
8 14802 1 1 9 LYS HE2 H -15.251 -2.977 6.308 1.00 . A A . 9 LYS HE2 1 1
8 14803 1 1 9 LYS HE3 H -14.779 -4.046 4.988 1.00 . A A . 9 LYS HE3 1 1
8 14804 1 1 9 LYS HG2 H -17.227 -2.221 4.949 1.00 . A A . 9 LYS HG2 1 1
8 14805 1 1 9 LYS HG3 H -16.734 -3.272 3.622 1.00 . A A . 9 LYS HG3 1 1
8 14806 1 1 9 LYS HZ1 H -13.101 -1.884 6.141 1.00 . A A . 9 LYS HZ1 1 1
8 14807 1 1 9 LYS HZ2 H -12.908 -3.539 6.427 1.00 . A A . 9 LYS HZ2 1 1
8 14808 1 1 9 LYS HZ3 H -12.648 -2.911 4.877 1.00 . A A . 9 LYS HZ3 1 1
8 14809 1 1 9 LYS N N -16.807 -0.173 0.874 1.00 . A A . 9 LYS N 1 1
8 14810 1 1 9 LYS NZ N -13.230 -2.832 5.736 1.00 . A A . 9 LYS NZ 1 1
8 14811 1 1 9 LYS O O -16.128 -3.632 1.053 1.00 . A A . 9 LYS O 1 1
8 14812 1 1 10 VAL C C -17.622 -4.125 -1.641 1.00 . A A . 10 VAL C 1 1
8 14813 1 1 10 VAL CA C -18.467 -3.836 -0.400 1.00 . A A . 10 VAL CA 1 1
8 14814 1 1 10 VAL CB C -19.953 -3.731 -0.801 1.00 . A A . 10 VAL CB 1 1
8 14815 1 1 10 VAL CG1 C -20.846 -3.787 0.430 1.00 . A A . 10 VAL CG1 1 1
8 14816 1 1 10 VAL CG2 C -20.218 -2.460 -1.592 1.00 . A A . 10 VAL CG2 1 1
8 14817 1 1 10 VAL H H -18.542 -1.824 0.269 1.00 . A A . 10 VAL H 1 1
8 14818 1 1 10 VAL HA H -18.366 -4.668 0.282 1.00 . A A . 10 VAL HA 1 1
8 14819 1 1 10 VAL HB H -20.195 -4.575 -1.430 1.00 . A A . 10 VAL HB 1 1
8 14820 1 1 10 VAL HG11 H -20.567 -2.997 1.111 1.00 . A A . 10 VAL HG11 1 1
8 14821 1 1 10 VAL HG12 H -21.876 -3.660 0.134 1.00 . A A . 10 VAL HG12 1 1
8 14822 1 1 10 VAL HG13 H -20.726 -4.743 0.917 1.00 . A A . 10 VAL HG13 1 1
8 14823 1 1 10 VAL HG21 H -19.949 -1.598 -0.988 1.00 . A A . 10 VAL HG21 1 1
8 14824 1 1 10 VAL HG22 H -19.620 -2.470 -2.499 1.00 . A A . 10 VAL HG22 1 1
8 14825 1 1 10 VAL HG23 H -21.273 -2.409 -1.851 1.00 . A A . 10 VAL HG23 1 1
8 14826 1 1 10 VAL N N -18.001 -2.641 0.299 1.00 . A A . 10 VAL N 1 1
8 14827 1 1 10 VAL O O -17.180 -5.257 -1.845 1.00 . A A . 10 VAL O 1 1
8 14828 1 1 11 LYS C C -15.132 -3.529 -3.318 1.00 . A A . 11 LYS C 1 1
8 14829 1 1 11 LYS CA C -16.594 -3.277 -3.676 1.00 . A A . 11 LYS CA 1 1
8 14830 1 1 11 LYS CB C -16.717 -2.057 -4.595 1.00 . A A . 11 LYS CB 1 1
8 14831 1 1 11 LYS CD C -16.469 0.430 -4.898 1.00 . A A . 11 LYS CD 1 1
8 14832 1 1 11 LYS CE C -17.953 0.681 -5.120 1.00 . A A . 11 LYS CE 1 1
8 14833 1 1 11 LYS CG C -16.226 -0.757 -3.974 1.00 . A A . 11 LYS CG 1 1
8 14834 1 1 11 LYS H H -17.771 -2.225 -2.260 1.00 . A A . 11 LYS H 1 1
8 14835 1 1 11 LYS HA H -16.972 -4.145 -4.197 1.00 . A A . 11 LYS HA 1 1
8 14836 1 1 11 LYS HB2 H -16.143 -2.238 -5.492 1.00 . A A . 11 LYS HB2 1 1
8 14837 1 1 11 LYS HB3 H -17.755 -1.931 -4.865 1.00 . A A . 11 LYS HB3 1 1
8 14838 1 1 11 LYS HD2 H -16.028 1.311 -4.457 1.00 . A A . 11 LYS HD2 1 1
8 14839 1 1 11 LYS HD3 H -16.001 0.231 -5.852 1.00 . A A . 11 LYS HD3 1 1
8 14840 1 1 11 LYS HE2 H -18.402 -0.215 -5.519 1.00 . A A . 11 LYS HE2 1 1
8 14841 1 1 11 LYS HE3 H -18.409 0.922 -4.172 1.00 . A A . 11 LYS HE3 1 1
8 14842 1 1 11 LYS HG2 H -16.749 -0.591 -3.046 1.00 . A A . 11 LYS HG2 1 1
8 14843 1 1 11 LYS HG3 H -15.165 -0.838 -3.784 1.00 . A A . 11 LYS HG3 1 1
8 14844 1 1 11 LYS HZ1 H -17.760 2.678 -5.703 1.00 . A A . 11 LYS HZ1 1 1
8 14845 1 1 11 LYS HZ2 H -17.767 1.586 -6.993 1.00 . A A . 11 LYS HZ2 1 1
8 14846 1 1 11 LYS HZ3 H -19.210 1.956 -6.194 1.00 . A A . 11 LYS HZ3 1 1
8 14847 1 1 11 LYS N N -17.394 -3.107 -2.467 1.00 . A A . 11 LYS N 1 1
8 14848 1 1 11 LYS NZ N -18.189 1.804 -6.069 1.00 . A A . 11 LYS NZ 1 1
8 14849 1 1 11 LYS O O -14.391 -4.143 -4.086 1.00 . A A . 11 LYS O 1 1
8 14850 1 1 12 GLY C C -13.085 -4.654 -1.279 1.00 . A A . 12 GLY C 1 1
8 14851 1 1 12 GLY CA C -13.366 -3.226 -1.697 1.00 . A A . 12 GLY CA 1 1
8 14852 1 1 12 GLY H H -15.367 -2.573 -1.583 1.00 . A A . 12 GLY H 1 1
8 14853 1 1 12 GLY HA2 H -13.191 -2.575 -0.852 1.00 . A A . 12 GLY HA2 1 1
8 14854 1 1 12 GLY HA3 H -12.692 -2.955 -2.496 1.00 . A A . 12 GLY HA3 1 1
8 14855 1 1 12 GLY N N -14.730 -3.048 -2.149 1.00 . A A . 12 GLY N 1 1
8 14856 1 1 12 GLY O O -12.135 -5.272 -1.756 1.00 . A A . 12 GLY O 1 1
8 14857 1 1 13 GLU C C -13.918 -7.533 -1.057 1.00 . A A . 13 GLU C 1 1
8 14858 1 1 13 GLU CA C -13.763 -6.548 0.096 1.00 . A A . 13 GLU CA 1 1
8 14859 1 1 13 GLU CB C -14.791 -6.847 1.189 1.00 . A A . 13 GLU CB 1 1
8 14860 1 1 13 GLU CD C -15.725 -8.520 2.835 1.00 . A A . 13 GLU CD 1 1
8 14861 1 1 13 GLU CG C -14.691 -8.253 1.759 1.00 . A A . 13 GLU CG 1 1
8 14862 1 1 13 GLU H H -14.652 -4.633 -0.036 1.00 . A A . 13 GLU H 1 1
8 14863 1 1 13 GLU HA H -12.770 -6.646 0.508 1.00 . A A . 13 GLU HA 1 1
8 14864 1 1 13 GLU HB2 H -14.653 -6.143 1.997 1.00 . A A . 13 GLU HB2 1 1
8 14865 1 1 13 GLU HB3 H -15.782 -6.719 0.780 1.00 . A A . 13 GLU HB3 1 1
8 14866 1 1 13 GLU HG2 H -14.833 -8.964 0.960 1.00 . A A . 13 GLU HG2 1 1
8 14867 1 1 13 GLU HG3 H -13.707 -8.385 2.186 1.00 . A A . 13 GLU HG3 1 1
8 14868 1 1 13 GLU N N -13.917 -5.180 -0.383 1.00 . A A . 13 GLU N 1 1
8 14869 1 1 13 GLU O O -13.354 -8.626 -1.039 1.00 . A A . 13 GLU O 1 1
8 14870 1 1 13 GLU OE1 O -16.863 -8.897 2.485 1.00 . A A . 13 GLU OE1 1 1
8 14871 1 1 13 GLU OE2 O -15.398 -8.354 4.030 1.00 . A A . 13 GLU OE2 1 1
8 14872 1 1 14 ALA C C -13.711 -7.919 -4.165 1.00 . A A . 14 ALA C 1 1
8 14873 1 1 14 ALA CA C -14.912 -7.971 -3.232 1.00 . A A . 14 ALA CA 1 1
8 14874 1 1 14 ALA CB C -16.174 -7.532 -3.963 1.00 . A A . 14 ALA CB 1 1
8 14875 1 1 14 ALA H H -15.098 -6.246 -2.021 1.00 . A A . 14 ALA H 1 1
8 14876 1 1 14 ALA HA H -15.051 -8.988 -2.894 1.00 . A A . 14 ALA HA 1 1
8 14877 1 1 14 ALA HB1 H -17.012 -7.559 -3.281 1.00 . A A . 14 ALA HB1 1 1
8 14878 1 1 14 ALA HB2 H -16.362 -8.200 -4.790 1.00 . A A . 14 ALA HB2 1 1
8 14879 1 1 14 ALA HB3 H -16.044 -6.526 -4.333 1.00 . A A . 14 ALA HB3 1 1
8 14880 1 1 14 ALA N N -14.684 -7.133 -2.063 1.00 . A A . 14 ALA N 1 1
8 14881 1 1 14 ALA O O -13.411 -8.885 -4.867 1.00 . A A . 14 ALA O 1 1
8 14882 1 1 15 PHE C C -10.720 -7.511 -4.548 1.00 . A A . 15 PHE C 1 1
8 14883 1 1 15 PHE CA C -11.848 -6.589 -4.997 1.00 . A A . 15 PHE CA 1 1
8 14884 1 1 15 PHE CB C -11.400 -5.123 -4.946 1.00 . A A . 15 PHE CB 1 1
8 14885 1 1 15 PHE CD1 C -9.244 -5.215 -6.241 1.00 . A A . 15 PHE CD1 1 1
8 14886 1 1 15 PHE CD2 C -9.185 -4.445 -3.984 1.00 . A A . 15 PHE CD2 1 1
8 14887 1 1 15 PHE CE1 C -7.878 -5.029 -6.343 1.00 . A A . 15 PHE CE1 1 1
8 14888 1 1 15 PHE CE2 C -7.819 -4.253 -4.081 1.00 . A A . 15 PHE CE2 1 1
8 14889 1 1 15 PHE CG C -9.912 -4.926 -5.061 1.00 . A A . 15 PHE CG 1 1
8 14890 1 1 15 PHE CZ C -7.166 -4.548 -5.260 1.00 . A A . 15 PHE CZ 1 1
8 14891 1 1 15 PHE H H -13.326 -6.045 -3.586 1.00 . A A . 15 PHE H 1 1
8 14892 1 1 15 PHE HA H -12.118 -6.838 -6.013 1.00 . A A . 15 PHE HA 1 1
8 14893 1 1 15 PHE HB2 H -11.866 -4.585 -5.767 1.00 . A A . 15 PHE HB2 1 1
8 14894 1 1 15 PHE HB3 H -11.721 -4.691 -4.001 1.00 . A A . 15 PHE HB3 1 1
8 14895 1 1 15 PHE HD1 H -9.800 -5.591 -7.086 1.00 . A A . 15 PHE HD1 1 1
8 14896 1 1 15 PHE HD2 H -9.696 -4.222 -3.059 1.00 . A A . 15 PHE HD2 1 1
8 14897 1 1 15 PHE HE1 H -7.368 -5.260 -7.266 1.00 . A A . 15 PHE HE1 1 1
8 14898 1 1 15 PHE HE2 H -7.263 -3.870 -3.236 1.00 . A A . 15 PHE HE2 1 1
8 14899 1 1 15 PHE HZ H -6.096 -4.397 -5.337 1.00 . A A . 15 PHE HZ 1 1
8 14900 1 1 15 PHE N N -13.028 -6.779 -4.164 1.00 . A A . 15 PHE N 1 1
8 14901 1 1 15 PHE O O -10.153 -8.249 -5.353 1.00 . A A . 15 PHE O 1 1
8 14902 1 1 16 LEU C C -9.726 -9.773 -2.748 1.00 . A A . 16 LEU C 1 1
8 14903 1 1 16 LEU CA C -9.332 -8.302 -2.717 1.00 . A A . 16 LEU CA 1 1
8 14904 1 1 16 LEU CB C -8.963 -7.883 -1.301 1.00 . A A . 16 LEU CB 1 1
8 14905 1 1 16 LEU CD1 C -10.772 -8.522 0.305 1.00 . A A . 16 LEU CD1 1 1
8 14906 1 1 16 LEU CD2 C -9.647 -6.300 0.513 1.00 . A A . 16 LEU CD2 1 1
8 14907 1 1 16 LEU CG C -10.124 -7.373 -0.450 1.00 . A A . 16 LEU CG 1 1
8 14908 1 1 16 LEU H H -10.883 -6.847 -2.665 1.00 . A A . 16 LEU H 1 1
8 14909 1 1 16 LEU HA H -8.465 -8.168 -3.346 1.00 . A A . 16 LEU HA 1 1
8 14910 1 1 16 LEU HB2 H -8.526 -8.735 -0.800 1.00 . A A . 16 LEU HB2 1 1
8 14911 1 1 16 LEU HB3 H -8.219 -7.107 -1.369 1.00 . A A . 16 LEU HB3 1 1
8 14912 1 1 16 LEU HD11 H -11.106 -9.272 -0.396 1.00 . A A . 16 LEU HD11 1 1
8 14913 1 1 16 LEU HD12 H -10.054 -8.957 0.984 1.00 . A A . 16 LEU HD12 1 1
8 14914 1 1 16 LEU HD13 H -11.618 -8.152 0.866 1.00 . A A . 16 LEU HD13 1 1
8 14915 1 1 16 LEU HD21 H -8.868 -6.702 1.143 1.00 . A A . 16 LEU HD21 1 1
8 14916 1 1 16 LEU HD22 H -9.262 -5.460 -0.047 1.00 . A A . 16 LEU HD22 1 1
8 14917 1 1 16 LEU HD23 H -10.474 -5.974 1.126 1.00 . A A . 16 LEU HD23 1 1
8 14918 1 1 16 LEU HG H -10.871 -6.936 -1.100 1.00 . A A . 16 LEU HG 1 1
8 14919 1 1 16 LEU N N -10.397 -7.461 -3.260 1.00 . A A . 16 LEU N 1 1
8 14920 1 1 16 LEU O O -8.875 -10.647 -2.907 1.00 . A A . 16 LEU O 1 1
8 14921 1 1 17 THR C C -11.117 -12.079 -3.932 1.00 . A A . 17 THR C 1 1
8 14922 1 1 17 THR CA C -11.516 -11.414 -2.620 1.00 . A A . 17 THR CA 1 1
8 14923 1 1 17 THR CB C -13.049 -11.461 -2.459 1.00 . A A . 17 THR CB 1 1
8 14924 1 1 17 THR CG2 C -13.605 -12.820 -2.856 1.00 . A A . 17 THR CG2 1 1
8 14925 1 1 17 THR H H -11.653 -9.308 -2.453 1.00 . A A . 17 THR H 1 1
8 14926 1 1 17 THR HA H -11.065 -11.952 -1.800 1.00 . A A . 17 THR HA 1 1
8 14927 1 1 17 THR HB H -13.487 -10.709 -3.100 1.00 . A A . 17 THR HB 1 1
8 14928 1 1 17 THR HG1 H -13.196 -11.934 -0.549 1.00 . A A . 17 THR HG1 1 1
8 14929 1 1 17 THR HG21 H -13.282 -13.062 -3.864 1.00 . A A . 17 THR HG21 1 1
8 14930 1 1 17 THR HG22 H -13.241 -13.575 -2.166 1.00 . A A . 17 THR HG22 1 1
8 14931 1 1 17 THR HG23 H -14.688 -12.786 -2.822 1.00 . A A . 17 THR HG23 1 1
8 14932 1 1 17 THR N N -11.021 -10.044 -2.592 1.00 . A A . 17 THR N 1 1
8 14933 1 1 17 THR O O -10.613 -13.203 -3.945 1.00 . A A . 17 THR O 1 1
8 14934 1 1 17 THR OG1 O -13.406 -11.177 -1.101 1.00 . A A . 17 THR OG1 1 1
8 14935 1 1 18 GLU C C -9.476 -11.819 -6.531 1.00 . A A . 18 GLU C 1 1
8 14936 1 1 18 GLU CA C -10.989 -11.877 -6.351 1.00 . A A . 18 GLU CA 1 1
8 14937 1 1 18 GLU CB C -11.675 -11.055 -7.445 1.00 . A A . 18 GLU CB 1 1
8 14938 1 1 18 GLU CD C -13.847 -10.219 -8.426 1.00 . A A . 18 GLU CD 1 1
8 14939 1 1 18 GLU CG C -13.192 -11.057 -7.347 1.00 . A A . 18 GLU CG 1 1
8 14940 1 1 18 GLU H H -11.778 -10.497 -4.952 1.00 . A A . 18 GLU H 1 1
8 14941 1 1 18 GLU HA H -11.314 -12.906 -6.420 1.00 . A A . 18 GLU HA 1 1
8 14942 1 1 18 GLU HB2 H -11.333 -10.033 -7.378 1.00 . A A . 18 GLU HB2 1 1
8 14943 1 1 18 GLU HB3 H -11.398 -11.457 -8.408 1.00 . A A . 18 GLU HB3 1 1
8 14944 1 1 18 GLU HG2 H -13.545 -12.074 -7.439 1.00 . A A . 18 GLU HG2 1 1
8 14945 1 1 18 GLU HG3 H -13.478 -10.665 -6.382 1.00 . A A . 18 GLU HG3 1 1
8 14946 1 1 18 GLU N N -11.349 -11.375 -5.031 1.00 . A A . 18 GLU N 1 1
8 14947 1 1 18 GLU O O -8.883 -12.657 -7.210 1.00 . A A . 18 GLU O 1 1
8 14948 1 1 18 GLU OE1 O -14.140 -10.768 -9.509 1.00 . A A . 18 GLU OE1 1 1
8 14949 1 1 18 GLU OE2 O -14.067 -9.012 -8.189 1.00 . A A . 18 GLU OE2 1 1
8 14950 1 1 19 ASN C C -6.663 -11.831 -5.431 1.00 . A A . 19 ASN C 1 1
8 14951 1 1 19 ASN CA C -7.420 -10.620 -5.975 1.00 . A A . 19 ASN CA 1 1
8 14952 1 1 19 ASN CB C -7.018 -9.371 -5.187 1.00 . A A . 19 ASN CB 1 1
8 14953 1 1 19 ASN CG C -5.591 -9.463 -4.698 1.00 . A A . 19 ASN CG 1 1
8 14954 1 1 19 ASN H H -9.403 -10.185 -5.384 1.00 . A A . 19 ASN H 1 1
8 14955 1 1 19 ASN HA H -7.150 -10.479 -7.012 1.00 . A A . 19 ASN HA 1 1
8 14956 1 1 19 ASN HB2 H -7.108 -8.502 -5.822 1.00 . A A . 19 ASN HB2 1 1
8 14957 1 1 19 ASN HB3 H -7.667 -9.257 -4.328 1.00 . A A . 19 ASN HB3 1 1
8 14958 1 1 19 ASN HD21 H -6.192 -10.528 -3.133 1.00 . A A . 19 ASN HD21 1 1
8 14959 1 1 19 ASN HD22 H -4.493 -10.258 -3.248 1.00 . A A . 19 ASN HD22 1 1
8 14960 1 1 19 ASN N N -8.864 -10.815 -5.907 1.00 . A A . 19 ASN N 1 1
8 14961 1 1 19 ASN ND2 N -5.405 -10.145 -3.575 1.00 . A A . 19 ASN ND2 1 1
8 14962 1 1 19 ASN O O -5.509 -12.061 -5.787 1.00 . A A . 19 ASN O 1 1
8 14963 1 1 19 ASN OD1 O -4.669 -8.943 -5.327 1.00 . A A . 19 ASN OD1 1 1
8 14964 1 1 20 LYS C C -6.080 -14.689 -5.011 1.00 . A A . 20 LYS C 1 1
8 14965 1 1 20 LYS CA C -6.697 -13.775 -3.954 1.00 . A A . 20 LYS CA 1 1
8 14966 1 1 20 LYS CB C -7.734 -14.549 -3.139 1.00 . A A . 20 LYS CB 1 1
8 14967 1 1 20 LYS CD C -9.428 -14.473 -1.287 1.00 . A A . 20 LYS CD 1 1
8 14968 1 1 20 LYS CE C -9.869 -13.763 -0.016 1.00 . A A . 20 LYS CE 1 1
8 14969 1 1 20 LYS CG C -8.212 -13.805 -1.904 1.00 . A A . 20 LYS CG 1 1
8 14970 1 1 20 LYS H H -8.226 -12.348 -4.299 1.00 . A A . 20 LYS H 1 1
8 14971 1 1 20 LYS HA H -5.916 -13.439 -3.290 1.00 . A A . 20 LYS HA 1 1
8 14972 1 1 20 LYS HB2 H -8.590 -14.752 -3.766 1.00 . A A . 20 LYS HB2 1 1
8 14973 1 1 20 LYS HB3 H -7.300 -15.487 -2.823 1.00 . A A . 20 LYS HB3 1 1
8 14974 1 1 20 LYS HD2 H -10.237 -14.449 -2.004 1.00 . A A . 20 LYS HD2 1 1
8 14975 1 1 20 LYS HD3 H -9.183 -15.499 -1.052 1.00 . A A . 20 LYS HD3 1 1
8 14976 1 1 20 LYS HE2 H -10.092 -12.732 -0.254 1.00 . A A . 20 LYS HE2 1 1
8 14977 1 1 20 LYS HE3 H -10.760 -14.245 0.361 1.00 . A A . 20 LYS HE3 1 1
8 14978 1 1 20 LYS HG2 H -7.415 -13.789 -1.174 1.00 . A A . 20 LYS HG2 1 1
8 14979 1 1 20 LYS HG3 H -8.469 -12.793 -2.181 1.00 . A A . 20 LYS HG3 1 1
8 14980 1 1 20 LYS HZ1 H -7.941 -13.359 0.680 1.00 . A A . 20 LYS HZ1 1 1
8 14981 1 1 20 LYS HZ2 H -9.133 -13.284 1.879 1.00 . A A . 20 LYS HZ2 1 1
8 14982 1 1 20 LYS HZ3 H -8.609 -14.785 1.299 1.00 . A A . 20 LYS HZ3 1 1
8 14983 1 1 20 LYS N N -7.311 -12.591 -4.554 1.00 . A A . 20 LYS N 1 1
8 14984 1 1 20 LYS NZ N -8.814 -13.800 1.034 1.00 . A A . 20 LYS NZ 1 1
8 14985 1 1 20 LYS O O -5.216 -15.511 -4.705 1.00 . A A . 20 LYS O 1 1
8 14986 1 1 21 ASN C C -4.580 -15.043 -7.686 1.00 . A A . 21 ASN C 1 1
8 14987 1 1 21 ASN CA C -6.034 -15.364 -7.351 1.00 . A A . 21 ASN CA 1 1
8 14988 1 1 21 ASN CB C -6.914 -15.170 -8.584 1.00 . A A . 21 ASN CB 1 1
8 14989 1 1 21 ASN CG C -8.331 -15.652 -8.351 1.00 . A A . 21 ASN CG 1 1
8 14990 1 1 21 ASN H H -7.204 -13.857 -6.437 1.00 . A A . 21 ASN H 1 1
8 14991 1 1 21 ASN HA H -6.105 -16.395 -7.037 1.00 . A A . 21 ASN HA 1 1
8 14992 1 1 21 ASN HB2 H -6.945 -14.120 -8.837 1.00 . A A . 21 ASN HB2 1 1
8 14993 1 1 21 ASN HB3 H -6.496 -15.725 -9.411 1.00 . A A . 21 ASN HB3 1 1
8 14994 1 1 21 ASN HD21 H -8.250 -15.050 -6.452 1.00 . A A . 21 ASN HD21 1 1
8 14995 1 1 21 ASN HD22 H -9.722 -15.799 -6.943 1.00 . A A . 21 ASN HD22 1 1
8 14996 1 1 21 ASN N N -6.525 -14.539 -6.253 1.00 . A A . 21 ASN N 1 1
8 14997 1 1 21 ASN ND2 N -8.820 -15.479 -7.127 1.00 . A A . 21 ASN ND2 1 1
8 14998 1 1 21 ASN O O -3.819 -15.923 -8.090 1.00 . A A . 21 ASN O 1 1
8 14999 1 1 21 ASN OD1 O -8.983 -16.164 -9.261 1.00 . A A . 21 ASN OD1 1 1
8 15000 1 1 22 LYS C C -1.815 -14.261 -7.147 1.00 . A A . 22 LYS C 1 1
8 15001 1 1 22 LYS CA C -2.842 -13.329 -7.799 1.00 . A A . 22 LYS CA 1 1
8 15002 1 1 22 LYS CB C -2.655 -11.896 -7.287 1.00 . A A . 22 LYS CB 1 1
8 15003 1 1 22 LYS CD C -4.678 -11.062 -8.563 1.00 . A A . 22 LYS CD 1 1
8 15004 1 1 22 LYS CE C -5.200 -10.018 -9.537 1.00 . A A . 22 LYS CE 1 1
8 15005 1 1 22 LYS CG C -3.215 -10.823 -8.219 1.00 . A A . 22 LYS CG 1 1
8 15006 1 1 22 LYS H H -4.864 -13.127 -7.206 1.00 . A A . 22 LYS H 1 1
8 15007 1 1 22 LYS HA H -2.697 -13.337 -8.867 1.00 . A A . 22 LYS HA 1 1
8 15008 1 1 22 LYS HB2 H -3.150 -11.803 -6.332 1.00 . A A . 22 LYS HB2 1 1
8 15009 1 1 22 LYS HB3 H -1.600 -11.710 -7.154 1.00 . A A . 22 LYS HB3 1 1
8 15010 1 1 22 LYS HD2 H -4.780 -12.040 -9.012 1.00 . A A . 22 LYS HD2 1 1
8 15011 1 1 22 LYS HD3 H -5.263 -11.019 -7.657 1.00 . A A . 22 LYS HD3 1 1
8 15012 1 1 22 LYS HE2 H -5.122 -9.044 -9.076 1.00 . A A . 22 LYS HE2 1 1
8 15013 1 1 22 LYS HE3 H -4.592 -10.042 -10.430 1.00 . A A . 22 LYS HE3 1 1
8 15014 1 1 22 LYS HG2 H -3.130 -9.864 -7.733 1.00 . A A . 22 LYS HG2 1 1
8 15015 1 1 22 LYS HG3 H -2.635 -10.819 -9.131 1.00 . A A . 22 LYS HG3 1 1
8 15016 1 1 22 LYS HZ1 H -7.221 -10.242 -9.061 1.00 . A A . 22 LYS HZ1 1 1
8 15017 1 1 22 LYS HZ2 H -6.947 -9.532 -10.572 1.00 . A A . 22 LYS HZ2 1 1
8 15018 1 1 22 LYS HZ3 H -6.714 -11.195 -10.364 1.00 . A A . 22 LYS HZ3 1 1
8 15019 1 1 22 LYS N N -4.205 -13.778 -7.520 1.00 . A A . 22 LYS N 1 1
8 15020 1 1 22 LYS NZ N -6.620 -10.264 -9.910 1.00 . A A . 22 LYS NZ 1 1
8 15021 1 1 22 LYS O O -1.796 -14.411 -5.928 1.00 . A A . 22 LYS O 1 1
8 15022 1 1 23 PRO C C 1.003 -15.159 -6.428 1.00 . A A . 23 PRO C 1 1
8 15023 1 1 23 PRO CA C 0.070 -15.828 -7.432 1.00 . A A . 23 PRO CA 1 1
8 15024 1 1 23 PRO CB C 0.851 -16.255 -8.679 1.00 . A A . 23 PRO CB 1 1
8 15025 1 1 23 PRO CD C -0.896 -14.806 -9.423 1.00 . A A . 23 PRO CD 1 1
8 15026 1 1 23 PRO CG C -0.068 -15.992 -9.822 1.00 . A A . 23 PRO CG 1 1
8 15027 1 1 23 PRO HA H -0.381 -16.697 -6.974 1.00 . A A . 23 PRO HA 1 1
8 15028 1 1 23 PRO HB2 H 1.757 -15.671 -8.757 1.00 . A A . 23 PRO HB2 1 1
8 15029 1 1 23 PRO HB3 H 1.098 -17.305 -8.608 1.00 . A A . 23 PRO HB3 1 1
8 15030 1 1 23 PRO HD2 H -0.413 -13.888 -9.727 1.00 . A A . 23 PRO HD2 1 1
8 15031 1 1 23 PRO HD3 H -1.886 -14.874 -9.851 1.00 . A A . 23 PRO HD3 1 1
8 15032 1 1 23 PRO HG2 H 0.506 -15.766 -10.710 1.00 . A A . 23 PRO HG2 1 1
8 15033 1 1 23 PRO HG3 H -0.700 -16.852 -9.991 1.00 . A A . 23 PRO HG3 1 1
8 15034 1 1 23 PRO N N -0.951 -14.911 -7.953 1.00 . A A . 23 PRO N 1 1
8 15035 1 1 23 PRO O O 1.419 -14.018 -6.620 1.00 . A A . 23 PRO O 1 1
8 15036 1 1 24 GLY C C 1.536 -14.553 -3.259 1.00 . A A . 24 GLY C 1 1
8 15037 1 1 24 GLY CA C 2.233 -15.348 -4.352 1.00 . A A . 24 GLY CA 1 1
8 15038 1 1 24 GLY H H 0.964 -16.782 -5.257 1.00 . A A . 24 GLY H 1 1
8 15039 1 1 24 GLY HA2 H 2.954 -14.707 -4.838 1.00 . A A . 24 GLY HA2 1 1
8 15040 1 1 24 GLY HA3 H 2.759 -16.172 -3.893 1.00 . A A . 24 GLY HA3 1 1
8 15041 1 1 24 GLY N N 1.334 -15.880 -5.361 1.00 . A A . 24 GLY N 1 1
8 15042 1 1 24 GLY O O 2.201 -13.995 -2.386 1.00 . A A . 24 GLY O 1 1
8 15043 1 1 25 VAL C C -0.166 -14.220 -0.881 1.00 . A A . 25 VAL C 1 1
8 15044 1 1 25 VAL CA C -0.547 -13.753 -2.285 1.00 . A A . 25 VAL CA 1 1
8 15045 1 1 25 VAL CB C -2.074 -13.900 -2.481 1.00 . A A . 25 VAL CB 1 1
8 15046 1 1 25 VAL CG1 C -2.823 -13.634 -1.180 1.00 . A A . 25 VAL CG1 1 1
8 15047 1 1 25 VAL CG2 C -2.564 -12.955 -3.567 1.00 . A A . 25 VAL CG2 1 1
8 15048 1 1 25 VAL H H -0.277 -14.944 -4.023 1.00 . A A . 25 VAL H 1 1
8 15049 1 1 25 VAL HA H -0.293 -12.707 -2.381 1.00 . A A . 25 VAL HA 1 1
8 15050 1 1 25 VAL HB H -2.283 -14.912 -2.792 1.00 . A A . 25 VAL HB 1 1
8 15051 1 1 25 VAL HG11 H -2.521 -12.677 -0.778 1.00 . A A . 25 VAL HG11 1 1
8 15052 1 1 25 VAL HG12 H -3.887 -13.625 -1.374 1.00 . A A . 25 VAL HG12 1 1
8 15053 1 1 25 VAL HG13 H -2.594 -14.414 -0.468 1.00 . A A . 25 VAL HG13 1 1
8 15054 1 1 25 VAL HG21 H -1.865 -12.961 -4.391 1.00 . A A . 25 VAL HG21 1 1
8 15055 1 1 25 VAL HG22 H -3.534 -13.281 -3.916 1.00 . A A . 25 VAL HG22 1 1
8 15056 1 1 25 VAL HG23 H -2.642 -11.956 -3.167 1.00 . A A . 25 VAL HG23 1 1
8 15057 1 1 25 VAL N N 0.206 -14.489 -3.300 1.00 . A A . 25 VAL N 1 1
8 15058 1 1 25 VAL O O -0.366 -15.382 -0.526 1.00 . A A . 25 VAL O 1 1
8 15059 1 1 26 VAL C C 0.248 -12.589 2.260 1.00 . A A . 26 VAL C 1 1
8 15060 1 1 26 VAL CA C 0.799 -13.614 1.273 1.00 . A A . 26 VAL CA 1 1
8 15061 1 1 26 VAL CB C 2.336 -13.665 1.396 1.00 . A A . 26 VAL CB 1 1
8 15062 1 1 26 VAL CG1 C 2.960 -12.387 0.861 1.00 . A A . 26 VAL CG1 1 1
8 15063 1 1 26 VAL CG2 C 2.756 -13.909 2.840 1.00 . A A . 26 VAL CG2 1 1
8 15064 1 1 26 VAL H H 0.516 -12.394 -0.432 1.00 . A A . 26 VAL H 1 1
8 15065 1 1 26 VAL HA H 0.407 -14.589 1.525 1.00 . A A . 26 VAL HA 1 1
8 15066 1 1 26 VAL HB H 2.696 -14.486 0.797 1.00 . A A . 26 VAL HB 1 1
8 15067 1 1 26 VAL HG11 H 2.494 -11.533 1.331 1.00 . A A . 26 VAL HG11 1 1
8 15068 1 1 26 VAL HG12 H 4.019 -12.385 1.079 1.00 . A A . 26 VAL HG12 1 1
8 15069 1 1 26 VAL HG13 H 2.812 -12.336 -0.208 1.00 . A A . 26 VAL HG13 1 1
8 15070 1 1 26 VAL HG21 H 2.342 -14.850 3.180 1.00 . A A . 26 VAL HG21 1 1
8 15071 1 1 26 VAL HG22 H 3.836 -13.946 2.899 1.00 . A A . 26 VAL HG22 1 1
8 15072 1 1 26 VAL HG23 H 2.388 -13.104 3.463 1.00 . A A . 26 VAL HG23 1 1
8 15073 1 1 26 VAL N N 0.385 -13.304 -0.090 1.00 . A A . 26 VAL N 1 1
8 15074 1 1 26 VAL O O 0.411 -11.384 2.076 1.00 . A A . 26 VAL O 1 1
8 15075 1 1 27 VAL C C 0.055 -11.845 5.387 1.00 . A A . 27 VAL C 1 1
8 15076 1 1 27 VAL CA C -0.980 -12.205 4.324 1.00 . A A . 27 VAL CA 1 1
8 15077 1 1 27 VAL CB C -2.202 -12.856 5.002 1.00 . A A . 27 VAL CB 1 1
8 15078 1 1 27 VAL CG1 C -1.805 -14.149 5.699 1.00 . A A . 27 VAL CG1 1 1
8 15079 1 1 27 VAL CG2 C -2.851 -11.889 5.982 1.00 . A A . 27 VAL CG2 1 1
8 15080 1 1 27 VAL H H -0.507 -14.048 3.400 1.00 . A A . 27 VAL H 1 1
8 15081 1 1 27 VAL HA H -1.307 -11.297 3.834 1.00 . A A . 27 VAL HA 1 1
8 15082 1 1 27 VAL HB H -2.924 -13.097 4.236 1.00 . A A . 27 VAL HB 1 1
8 15083 1 1 27 VAL HG11 H -1.031 -13.944 6.424 1.00 . A A . 27 VAL HG11 1 1
8 15084 1 1 27 VAL HG12 H -2.666 -14.567 6.200 1.00 . A A . 27 VAL HG12 1 1
8 15085 1 1 27 VAL HG13 H -1.437 -14.853 4.968 1.00 . A A . 27 VAL HG13 1 1
8 15086 1 1 27 VAL HG21 H -2.128 -11.592 6.727 1.00 . A A . 27 VAL HG21 1 1
8 15087 1 1 27 VAL HG22 H -3.199 -11.016 5.449 1.00 . A A . 27 VAL HG22 1 1
8 15088 1 1 27 VAL HG23 H -3.688 -12.372 6.464 1.00 . A A . 27 VAL HG23 1 1
8 15089 1 1 27 VAL N N -0.406 -13.077 3.308 1.00 . A A . 27 VAL N 1 1
8 15090 1 1 27 VAL O O 0.875 -12.676 5.777 1.00 . A A . 27 VAL O 1 1
8 15091 1 1 28 LEU C C 0.244 -10.039 8.227 1.00 . A A . 28 LEU C 1 1
8 15092 1 1 28 LEU CA C 0.934 -10.124 6.867 1.00 . A A . 28 LEU CA 1 1
8 15093 1 1 28 LEU CB C 1.496 -8.754 6.465 1.00 . A A . 28 LEU CB 1 1
8 15094 1 1 28 LEU CD1 C 2.959 -7.384 4.960 1.00 . A A . 28 LEU CD1 1 1
8 15095 1 1 28 LEU CD2 C 3.300 -9.855 5.110 1.00 . A A . 28 LEU CD2 1 1
8 15096 1 1 28 LEU CG C 2.276 -8.728 5.149 1.00 . A A . 28 LEU CG 1 1
8 15097 1 1 28 LEU H H -0.674 -9.988 5.501 1.00 . A A . 28 LEU H 1 1
8 15098 1 1 28 LEU HA H 1.745 -10.831 6.932 1.00 . A A . 28 LEU HA 1 1
8 15099 1 1 28 LEU HB2 H 0.669 -8.062 6.382 1.00 . A A . 28 LEU HB2 1 1
8 15100 1 1 28 LEU HB3 H 2.152 -8.409 7.250 1.00 . A A . 28 LEU HB3 1 1
8 15101 1 1 28 LEU HD11 H 3.636 -7.205 5.783 1.00 . A A . 28 LEU HD11 1 1
8 15102 1 1 28 LEU HD12 H 3.513 -7.389 4.034 1.00 . A A . 28 LEU HD12 1 1
8 15103 1 1 28 LEU HD13 H 2.215 -6.602 4.929 1.00 . A A . 28 LEU HD13 1 1
8 15104 1 1 28 LEU HD21 H 3.805 -9.914 6.063 1.00 . A A . 28 LEU HD21 1 1
8 15105 1 1 28 LEU HD22 H 2.799 -10.790 4.908 1.00 . A A . 28 LEU HD22 1 1
8 15106 1 1 28 LEU HD23 H 4.023 -9.658 4.333 1.00 . A A . 28 LEU HD23 1 1
8 15107 1 1 28 LEU HG H 1.586 -8.870 4.328 1.00 . A A . 28 LEU HG 1 1
8 15108 1 1 28 LEU N N 0.006 -10.601 5.850 1.00 . A A . 28 LEU N 1 1
8 15109 1 1 28 LEU O O -0.981 -10.117 8.303 1.00 . A A . 28 LEU O 1 1
8 15110 1 1 29 PRO C C -0.648 -8.741 10.756 1.00 . A A . 29 PRO C 1 1
8 15111 1 1 29 PRO CA C 0.445 -9.805 10.671 1.00 . A A . 29 PRO CA 1 1
8 15112 1 1 29 PRO CB C 1.645 -9.412 11.533 1.00 . A A . 29 PRO CB 1 1
8 15113 1 1 29 PRO CD C 2.493 -9.878 9.348 1.00 . A A . 29 PRO CD 1 1
8 15114 1 1 29 PRO CG C 2.822 -9.970 10.813 1.00 . A A . 29 PRO CG 1 1
8 15115 1 1 29 PRO HA H 0.050 -10.752 11.008 1.00 . A A . 29 PRO HA 1 1
8 15116 1 1 29 PRO HB2 H 1.700 -8.335 11.609 1.00 . A A . 29 PRO HB2 1 1
8 15117 1 1 29 PRO HB3 H 1.543 -9.843 12.517 1.00 . A A . 29 PRO HB3 1 1
8 15118 1 1 29 PRO HD2 H 2.865 -8.949 8.934 1.00 . A A . 29 PRO HD2 1 1
8 15119 1 1 29 PRO HD3 H 2.904 -10.727 8.816 1.00 . A A . 29 PRO HD3 1 1
8 15120 1 1 29 PRO HG2 H 3.702 -9.385 11.038 1.00 . A A . 29 PRO HG2 1 1
8 15121 1 1 29 PRO HG3 H 2.973 -11.000 11.099 1.00 . A A . 29 PRO HG3 1 1
8 15122 1 1 29 PRO N N 1.015 -9.909 9.325 1.00 . A A . 29 PRO N 1 1
8 15123 1 1 29 PRO O O -1.659 -8.929 11.433 1.00 . A A . 29 PRO O 1 1
8 15124 1 1 30 SER C C -2.554 -6.808 9.088 1.00 . A A . 30 SER C 1 1
8 15125 1 1 30 SER CA C -1.405 -6.533 10.053 1.00 . A A . 30 SER CA 1 1
8 15126 1 1 30 SER CB C -0.719 -5.216 9.691 1.00 . A A . 30 SER CB 1 1
8 15127 1 1 30 SER H H 0.383 -7.540 9.530 1.00 . A A . 30 SER H 1 1
8 15128 1 1 30 SER HA H -1.808 -6.452 11.051 1.00 . A A . 30 SER HA 1 1
8 15129 1 1 30 SER HB2 H -0.009 -5.387 8.896 1.00 . A A . 30 SER HB2 1 1
8 15130 1 1 30 SER HB3 H -1.462 -4.503 9.365 1.00 . A A . 30 SER HB3 1 1
8 15131 1 1 30 SER HG H -0.390 -5.053 11.615 1.00 . A A . 30 SER HG 1 1
8 15132 1 1 30 SER N N -0.440 -7.627 10.056 1.00 . A A . 30 SER N 1 1
8 15133 1 1 30 SER O O -3.552 -6.086 9.080 1.00 . A A . 30 SER O 1 1
8 15134 1 1 30 SER OG O -0.031 -4.679 10.807 1.00 . A A . 30 SER OG 1 1
8 15135 1 1 31 GLY C C -3.169 -7.768 5.917 1.00 . A A . 31 GLY C 1 1
8 15136 1 1 31 GLY CA C -3.466 -8.197 7.339 1.00 . A A . 31 GLY CA 1 1
8 15137 1 1 31 GLY H H -1.594 -8.383 8.310 1.00 . A A . 31 GLY H 1 1
8 15138 1 1 31 GLY HA2 H -4.378 -7.717 7.660 1.00 . A A . 31 GLY HA2 1 1
8 15139 1 1 31 GLY HA3 H -3.611 -9.267 7.357 1.00 . A A . 31 GLY HA3 1 1
8 15140 1 1 31 GLY N N -2.415 -7.853 8.278 1.00 . A A . 31 GLY N 1 1
8 15141 1 1 31 GLY O O -4.067 -7.750 5.074 1.00 . A A . 31 GLY O 1 1
8 15142 1 1 32 LEU C C -1.262 -8.148 3.368 1.00 . A A . 32 LEU C 1 1
8 15143 1 1 32 LEU CA C -1.539 -6.979 4.302 1.00 . A A . 32 LEU CA 1 1
8 15144 1 1 32 LEU CB C -0.305 -6.073 4.346 1.00 . A A . 32 LEU CB 1 1
8 15145 1 1 32 LEU CD1 C 0.293 -3.686 3.894 1.00 . A A . 32 LEU CD1 1 1
8 15146 1 1 32 LEU CD2 C -2.009 -4.220 4.693 1.00 . A A . 32 LEU CD2 1 1
8 15147 1 1 32 LEU CG C -0.538 -4.612 4.767 1.00 . A A . 32 LEU CG 1 1
8 15148 1 1 32 LEU H H -1.235 -7.468 6.343 1.00 . A A . 32 LEU H 1 1
8 15149 1 1 32 LEU HA H -2.365 -6.418 3.898 1.00 . A A . 32 LEU HA 1 1
8 15150 1 1 32 LEU HB2 H 0.404 -6.509 5.034 1.00 . A A . 32 LEU HB2 1 1
8 15151 1 1 32 LEU HB3 H 0.139 -6.068 3.362 1.00 . A A . 32 LEU HB3 1 1
8 15152 1 1 32 LEU HD11 H 1.317 -4.020 3.893 1.00 . A A . 32 LEU HD11 1 1
8 15153 1 1 32 LEU HD12 H -0.093 -3.702 2.886 1.00 . A A . 32 LEU HD12 1 1
8 15154 1 1 32 LEU HD13 H 0.240 -2.680 4.284 1.00 . A A . 32 LEU HD13 1 1
8 15155 1 1 32 LEU HD21 H -2.379 -4.398 3.693 1.00 . A A . 32 LEU HD21 1 1
8 15156 1 1 32 LEU HD22 H -2.576 -4.808 5.399 1.00 . A A . 32 LEU HD22 1 1
8 15157 1 1 32 LEU HD23 H -2.113 -3.170 4.932 1.00 . A A . 32 LEU HD23 1 1
8 15158 1 1 32 LEU HG H -0.207 -4.487 5.788 1.00 . A A . 32 LEU HG 1 1
8 15159 1 1 32 LEU N N -1.917 -7.421 5.640 1.00 . A A . 32 LEU N 1 1
8 15160 1 1 32 LEU O O -0.579 -9.107 3.725 1.00 . A A . 32 LEU O 1 1
8 15161 1 1 33 GLN C C -1.025 -8.373 -0.100 1.00 . A A . 33 GLN C 1 1
8 15162 1 1 33 GLN CA C -1.616 -9.047 1.131 1.00 . A A . 33 GLN CA 1 1
8 15163 1 1 33 GLN CB C -2.946 -9.719 0.788 1.00 . A A . 33 GLN CB 1 1
8 15164 1 1 33 GLN CD C -4.912 -11.070 1.605 1.00 . A A . 33 GLN CD 1 1
8 15165 1 1 33 GLN CG C -3.554 -10.491 1.947 1.00 . A A . 33 GLN CG 1 1
8 15166 1 1 33 GLN H H -2.355 -7.258 1.966 1.00 . A A . 33 GLN H 1 1
8 15167 1 1 33 GLN HA H -0.921 -9.788 1.499 1.00 . A A . 33 GLN HA 1 1
8 15168 1 1 33 GLN HB2 H -3.648 -8.959 0.483 1.00 . A A . 33 GLN HB2 1 1
8 15169 1 1 33 GLN HB3 H -2.791 -10.403 -0.032 1.00 . A A . 33 GLN HB3 1 1
8 15170 1 1 33 GLN HE21 H -5.803 -9.395 2.198 1.00 . A A . 33 GLN HE21 1 1
8 15171 1 1 33 GLN HE22 H -6.854 -10.638 1.616 1.00 . A A . 33 GLN HE22 1 1
8 15172 1 1 33 GLN HG2 H -2.885 -11.311 2.207 1.00 . A A . 33 GLN HG2 1 1
8 15173 1 1 33 GLN HG3 H -3.667 -9.816 2.794 1.00 . A A . 33 GLN HG3 1 1
8 15174 1 1 33 GLN N N -1.804 -8.043 2.165 1.00 . A A . 33 GLN N 1 1
8 15175 1 1 33 GLN NE2 N -5.963 -10.289 1.830 1.00 . A A . 33 GLN NE2 1 1
8 15176 1 1 33 GLN O O -1.373 -7.234 -0.411 1.00 . A A . 33 GLN O 1 1
8 15177 1 1 33 GLN OE1 O -5.017 -12.206 1.140 1.00 . A A . 33 GLN OE1 1 1
8 15178 1 1 34 TYR C C 1.062 -9.506 -2.930 1.00 . A A . 34 TYR C 1 1
8 15179 1 1 34 TYR CA C 0.507 -8.465 -1.968 1.00 . A A . 34 TYR CA 1 1
8 15180 1 1 34 TYR CB C 1.636 -7.541 -1.522 1.00 . A A . 34 TYR CB 1 1
8 15181 1 1 34 TYR CD1 C 2.551 -8.373 0.675 1.00 . A A . 34 TYR CD1 1 1
8 15182 1 1 34 TYR CD2 C 3.837 -8.759 -1.293 1.00 . A A . 34 TYR CD2 1 1
8 15183 1 1 34 TYR CE1 C 3.512 -9.007 1.431 1.00 . A A . 34 TYR CE1 1 1
8 15184 1 1 34 TYR CE2 C 4.803 -9.395 -0.542 1.00 . A A . 34 TYR CE2 1 1
8 15185 1 1 34 TYR CG C 2.694 -8.236 -0.698 1.00 . A A . 34 TYR CG 1 1
8 15186 1 1 34 TYR CZ C 4.637 -9.518 0.821 1.00 . A A . 34 TYR CZ 1 1
8 15187 1 1 34 TYR H H 0.108 -9.970 -0.522 1.00 . A A . 34 TYR H 1 1
8 15188 1 1 34 TYR HA H -0.235 -7.877 -2.484 1.00 . A A . 34 TYR HA 1 1
8 15189 1 1 34 TYR HB2 H 2.115 -7.121 -2.393 1.00 . A A . 34 TYR HB2 1 1
8 15190 1 1 34 TYR HB3 H 1.220 -6.744 -0.924 1.00 . A A . 34 TYR HB3 1 1
8 15191 1 1 34 TYR HD1 H 1.671 -7.974 1.155 1.00 . A A . 34 TYR HD1 1 1
8 15192 1 1 34 TYR HD2 H 3.966 -8.663 -2.360 1.00 . A A . 34 TYR HD2 1 1
8 15193 1 1 34 TYR HE1 H 3.378 -9.103 2.495 1.00 . A A . 34 TYR HE1 1 1
8 15194 1 1 34 TYR HE2 H 5.681 -9.795 -1.024 1.00 . A A . 34 TYR HE2 1 1
8 15195 1 1 34 TYR HH H 6.468 -9.870 1.292 1.00 . A A . 34 TYR HH 1 1
8 15196 1 1 34 TYR N N -0.130 -9.059 -0.798 1.00 . A A . 34 TYR N 1 1
8 15197 1 1 34 TYR O O 1.036 -10.707 -2.660 1.00 . A A . 34 TYR O 1 1
8 15198 1 1 34 TYR OH O 5.596 -10.154 1.575 1.00 . A A . 34 TYR OH 1 1
8 15199 1 1 35 LYS C C 3.607 -9.428 -5.324 1.00 . A A . 35 LYS C 1 1
8 15200 1 1 35 LYS CA C 2.164 -9.869 -5.077 1.00 . A A . 35 LYS CA 1 1
8 15201 1 1 35 LYS CB C 1.349 -9.800 -6.373 1.00 . A A . 35 LYS CB 1 1
8 15202 1 1 35 LYS CD C 2.764 -10.922 -8.132 1.00 . A A . 35 LYS CD 1 1
8 15203 1 1 35 LYS CE C 2.628 -9.838 -9.190 1.00 . A A . 35 LYS CE 1 1
8 15204 1 1 35 LYS CG C 1.515 -11.019 -7.268 1.00 . A A . 35 LYS CG 1 1
8 15205 1 1 35 LYS H H 1.516 -8.048 -4.218 1.00 . A A . 35 LYS H 1 1
8 15206 1 1 35 LYS HA H 2.164 -10.885 -4.708 1.00 . A A . 35 LYS HA 1 1
8 15207 1 1 35 LYS HB2 H 0.302 -9.706 -6.121 1.00 . A A . 35 LYS HB2 1 1
8 15208 1 1 35 LYS HB3 H 1.654 -8.926 -6.929 1.00 . A A . 35 LYS HB3 1 1
8 15209 1 1 35 LYS HD2 H 3.609 -10.691 -7.500 1.00 . A A . 35 LYS HD2 1 1
8 15210 1 1 35 LYS HD3 H 2.926 -11.871 -8.620 1.00 . A A . 35 LYS HD3 1 1
8 15211 1 1 35 LYS HE2 H 2.492 -8.886 -8.697 1.00 . A A . 35 LYS HE2 1 1
8 15212 1 1 35 LYS HE3 H 3.531 -9.810 -9.780 1.00 . A A . 35 LYS HE3 1 1
8 15213 1 1 35 LYS HG2 H 1.592 -11.899 -6.646 1.00 . A A . 35 LYS HG2 1 1
8 15214 1 1 35 LYS HG3 H 0.648 -11.103 -7.912 1.00 . A A . 35 LYS HG3 1 1
8 15215 1 1 35 LYS HZ1 H 1.574 -11.004 -10.566 1.00 . A A . 35 LYS HZ1 1 1
8 15216 1 1 35 LYS HZ2 H 0.584 -10.094 -9.539 1.00 . A A . 35 LYS HZ2 1 1
8 15217 1 1 35 LYS HZ3 H 1.407 -9.338 -10.810 1.00 . A A . 35 LYS HZ3 1 1
8 15218 1 1 35 LYS N N 1.567 -9.016 -4.058 1.00 . A A . 35 LYS N 1 1
8 15219 1 1 35 LYS NZ N 1.467 -10.085 -10.089 1.00 . A A . 35 LYS NZ 1 1
8 15220 1 1 35 LYS O O 3.861 -8.294 -5.731 1.00 . A A . 35 LYS O 1 1
8 15221 1 1 36 VAL C C 6.421 -9.931 -6.665 1.00 . A A . 36 VAL C 1 1
8 15222 1 1 36 VAL CA C 5.972 -10.052 -5.212 1.00 . A A . 36 VAL CA 1 1
8 15223 1 1 36 VAL CB C 6.819 -11.144 -4.530 1.00 . A A . 36 VAL CB 1 1
8 15224 1 1 36 VAL CG1 C 8.301 -10.814 -4.619 1.00 . A A . 36 VAL CG1 1 1
8 15225 1 1 36 VAL CG2 C 6.389 -11.323 -3.082 1.00 . A A . 36 VAL CG2 1 1
8 15226 1 1 36 VAL H H 4.269 -11.229 -4.776 1.00 . A A . 36 VAL H 1 1
8 15227 1 1 36 VAL HA H 6.174 -9.117 -4.711 1.00 . A A . 36 VAL HA 1 1
8 15228 1 1 36 VAL HB H 6.650 -12.078 -5.050 1.00 . A A . 36 VAL HB 1 1
8 15229 1 1 36 VAL HG11 H 8.590 -10.730 -5.656 1.00 . A A . 36 VAL HG11 1 1
8 15230 1 1 36 VAL HG12 H 8.491 -9.877 -4.118 1.00 . A A . 36 VAL HG12 1 1
8 15231 1 1 36 VAL HG13 H 8.876 -11.597 -4.147 1.00 . A A . 36 VAL HG13 1 1
8 15232 1 1 36 VAL HG21 H 6.416 -10.368 -2.580 1.00 . A A . 36 VAL HG21 1 1
8 15233 1 1 36 VAL HG22 H 5.384 -11.718 -3.052 1.00 . A A . 36 VAL HG22 1 1
8 15234 1 1 36 VAL HG23 H 7.060 -12.009 -2.589 1.00 . A A . 36 VAL HG23 1 1
8 15235 1 1 36 VAL N N 4.545 -10.337 -5.070 1.00 . A A . 36 VAL N 1 1
8 15236 1 1 36 VAL O O 6.199 -10.829 -7.477 1.00 . A A . 36 VAL O 1 1
8 15237 1 1 37 ILE C C 9.081 -8.853 -8.349 1.00 . A A . 37 ILE C 1 1
8 15238 1 1 37 ILE CA C 7.583 -8.550 -8.310 1.00 . A A . 37 ILE CA 1 1
8 15239 1 1 37 ILE CB C 7.348 -7.090 -8.753 1.00 . A A . 37 ILE CB 1 1
8 15240 1 1 37 ILE CD1 C 5.356 -6.194 -7.455 1.00 . A A . 37 ILE CD1 1 1
8 15241 1 1 37 ILE CG1 C 5.855 -6.765 -8.761 1.00 . A A . 37 ILE CG1 1 1
8 15242 1 1 37 ILE CG2 C 7.950 -6.842 -10.125 1.00 . A A . 37 ILE CG2 1 1
8 15243 1 1 37 ILE H H 7.161 -8.113 -6.284 1.00 . A A . 37 ILE H 1 1
8 15244 1 1 37 ILE HA H 7.072 -9.203 -9.001 1.00 . A A . 37 ILE HA 1 1
8 15245 1 1 37 ILE HB H 7.844 -6.441 -8.048 1.00 . A A . 37 ILE HB 1 1
8 15246 1 1 37 ILE HD11 H 5.553 -6.895 -6.658 1.00 . A A . 37 ILE HD11 1 1
8 15247 1 1 37 ILE HD12 H 5.868 -5.265 -7.254 1.00 . A A . 37 ILE HD12 1 1
8 15248 1 1 37 ILE HD13 H 4.295 -6.013 -7.523 1.00 . A A . 37 ILE HD13 1 1
8 15249 1 1 37 ILE HG12 H 5.655 -6.041 -9.537 1.00 . A A . 37 ILE HG12 1 1
8 15250 1 1 37 ILE HG13 H 5.297 -7.668 -8.964 1.00 . A A . 37 ILE HG13 1 1
8 15251 1 1 37 ILE HG21 H 7.513 -7.523 -10.839 1.00 . A A . 37 ILE HG21 1 1
8 15252 1 1 37 ILE HG22 H 7.745 -5.825 -10.426 1.00 . A A . 37 ILE HG22 1 1
8 15253 1 1 37 ILE HG23 H 9.017 -6.998 -10.083 1.00 . A A . 37 ILE HG23 1 1
8 15254 1 1 37 ILE N N 7.055 -8.801 -6.973 1.00 . A A . 37 ILE N 1 1
8 15255 1 1 37 ILE O O 9.514 -9.786 -9.026 1.00 . A A . 37 ILE O 1 1
8 15256 1 1 38 ASN C C 11.833 -7.910 -6.165 1.00 . A A . 38 ASN C 1 1
8 15257 1 1 38 ASN CA C 11.313 -8.256 -7.558 1.00 . A A . 38 ASN CA 1 1
8 15258 1 1 38 ASN CB C 12.013 -7.396 -8.613 1.00 . A A . 38 ASN CB 1 1
8 15259 1 1 38 ASN CG C 13.521 -7.544 -8.572 1.00 . A A . 38 ASN CG 1 1
8 15260 1 1 38 ASN H H 9.471 -7.315 -7.116 1.00 . A A . 38 ASN H 1 1
8 15261 1 1 38 ASN HA H 11.516 -9.297 -7.758 1.00 . A A . 38 ASN HA 1 1
8 15262 1 1 38 ASN HB2 H 11.667 -7.689 -9.593 1.00 . A A . 38 ASN HB2 1 1
8 15263 1 1 38 ASN HB3 H 11.765 -6.358 -8.443 1.00 . A A . 38 ASN HB3 1 1
8 15264 1 1 38 ASN HD21 H 13.661 -6.021 -7.302 1.00 . A A . 38 ASN HD21 1 1
8 15265 1 1 38 ASN HD22 H 15.154 -6.764 -7.750 1.00 . A A . 38 ASN HD22 1 1
8 15266 1 1 38 ASN N N 9.868 -8.059 -7.619 1.00 . A A . 38 ASN N 1 1
8 15267 1 1 38 ASN ND2 N 14.178 -6.689 -7.798 1.00 . A A . 38 ASN ND2 1 1
8 15268 1 1 38 ASN O O 12.187 -6.764 -5.894 1.00 . A A . 38 ASN O 1 1
8 15269 1 1 38 ASN OD1 O 14.088 -8.415 -9.231 1.00 . A A . 38 ASN OD1 1 1
8 15270 1 1 39 SER C C 13.733 -9.265 -3.683 1.00 . A A . 39 SER C 1 1
8 15271 1 1 39 SER CA C 12.333 -8.701 -3.911 1.00 . A A . 39 SER CA 1 1
8 15272 1 1 39 SER CB C 11.355 -9.349 -2.932 1.00 . A A . 39 SER CB 1 1
8 15273 1 1 39 SER H H 11.593 -9.803 -5.564 1.00 . A A . 39 SER H 1 1
8 15274 1 1 39 SER HA H 12.354 -7.639 -3.728 1.00 . A A . 39 SER HA 1 1
8 15275 1 1 39 SER HB2 H 11.665 -9.136 -1.921 1.00 . A A . 39 SER HB2 1 1
8 15276 1 1 39 SER HB3 H 10.368 -8.947 -3.097 1.00 . A A . 39 SER HB3 1 1
8 15277 1 1 39 SER HG H 10.894 -10.958 -3.950 1.00 . A A . 39 SER HG 1 1
8 15278 1 1 39 SER N N 11.876 -8.908 -5.284 1.00 . A A . 39 SER N 1 1
8 15279 1 1 39 SER O O 14.109 -10.281 -4.268 1.00 . A A . 39 SER O 1 1
8 15280 1 1 39 SER OG O 11.311 -10.754 -3.110 1.00 . A A . 39 SER OG 1 1
8 15281 1 1 40 GLY C C 16.892 -8.414 -3.419 1.00 . A A . 40 GLY C 1 1
8 15282 1 1 40 GLY CA C 15.847 -9.035 -2.516 1.00 . A A . 40 GLY CA 1 1
8 15283 1 1 40 GLY H H 14.143 -7.783 -2.399 1.00 . A A . 40 GLY H 1 1
8 15284 1 1 40 GLY HA2 H 15.892 -10.108 -2.618 1.00 . A A . 40 GLY HA2 1 1
8 15285 1 1 40 GLY HA3 H 16.073 -8.771 -1.494 1.00 . A A . 40 GLY HA3 1 1
8 15286 1 1 40 GLY N N 14.499 -8.590 -2.827 1.00 . A A . 40 GLY N 1 1
8 15287 1 1 40 GLY O O 17.158 -8.924 -4.507 1.00 . A A . 40 GLY O 1 1
8 15288 1 1 41 ASN C C 19.521 -5.903 -2.861 1.00 . A A . 41 ASN C 1 1
8 15289 1 1 41 ASN CA C 18.510 -6.630 -3.753 1.00 . A A . 41 ASN CA 1 1
8 15290 1 1 41 ASN CB C 17.858 -5.645 -4.732 1.00 . A A . 41 ASN CB 1 1
8 15291 1 1 41 ASN CG C 16.924 -6.330 -5.709 1.00 . A A . 41 ASN CG 1 1
8 15292 1 1 41 ASN H H 17.241 -6.957 -2.090 1.00 . A A . 41 ASN H 1 1
8 15293 1 1 41 ASN HA H 19.038 -7.382 -4.322 1.00 . A A . 41 ASN HA 1 1
8 15294 1 1 41 ASN HB2 H 17.287 -4.917 -4.179 1.00 . A A . 41 ASN HB2 1 1
8 15295 1 1 41 ASN HB3 H 18.630 -5.142 -5.295 1.00 . A A . 41 ASN HB3 1 1
8 15296 1 1 41 ASN HD21 H 15.398 -6.075 -4.459 1.00 . A A . 41 ASN HD21 1 1
8 15297 1 1 41 ASN HD22 H 15.027 -6.879 -5.941 1.00 . A A . 41 ASN HD22 1 1
8 15298 1 1 41 ASN N N 17.490 -7.314 -2.968 1.00 . A A . 41 ASN N 1 1
8 15299 1 1 41 ASN ND2 N 15.654 -6.438 -5.333 1.00 . A A . 41 ASN ND2 1 1
8 15300 1 1 41 ASN O O 20.607 -6.419 -2.595 1.00 . A A . 41 ASN O 1 1
8 15301 1 1 41 ASN OD1 O 17.336 -6.755 -6.788 1.00 . A A . 41 ASN OD1 1 1
8 15302 1 1 42 GLY C C 19.884 -4.153 -0.083 1.00 . A A . 42 GLY C 1 1
8 15303 1 1 42 GLY CA C 20.054 -3.918 -1.575 1.00 . A A . 42 GLY CA 1 1
8 15304 1 1 42 GLY H H 18.273 -4.357 -2.625 1.00 . A A . 42 GLY H 1 1
8 15305 1 1 42 GLY HA2 H 19.881 -2.871 -1.781 1.00 . A A . 42 GLY HA2 1 1
8 15306 1 1 42 GLY HA3 H 21.072 -4.157 -1.844 1.00 . A A . 42 GLY HA3 1 1
8 15307 1 1 42 GLY N N 19.160 -4.706 -2.407 1.00 . A A . 42 GLY N 1 1
8 15308 1 1 42 GLY O O 19.032 -4.929 0.350 1.00 . A A . 42 GLY O 1 1
8 15309 1 1 43 VAL C C 19.773 -2.467 2.715 1.00 . A A . 43 VAL C 1 1
8 15310 1 1 43 VAL CA C 20.708 -3.528 2.141 1.00 . A A . 43 VAL CA 1 1
8 15311 1 1 43 VAL CB C 22.119 -3.314 2.699 1.00 . A A . 43 VAL CB 1 1
8 15312 1 1 43 VAL CG1 C 23.049 -4.435 2.260 1.00 . A A . 43 VAL CG1 1 1
8 15313 1 1 43 VAL CG2 C 22.654 -1.963 2.266 1.00 . A A . 43 VAL CG2 1 1
8 15314 1 1 43 VAL H H 21.374 -2.876 0.270 1.00 . A A . 43 VAL H 1 1
8 15315 1 1 43 VAL HA H 20.365 -4.503 2.437 1.00 . A A . 43 VAL HA 1 1
8 15316 1 1 43 VAL HB H 22.060 -3.324 3.768 1.00 . A A . 43 VAL HB 1 1
8 15317 1 1 43 VAL HG11 H 23.093 -4.464 1.181 1.00 . A A . 43 VAL HG11 1 1
8 15318 1 1 43 VAL HG12 H 24.037 -4.261 2.657 1.00 . A A . 43 VAL HG12 1 1
8 15319 1 1 43 VAL HG13 H 22.673 -5.379 2.628 1.00 . A A . 43 VAL HG13 1 1
8 15320 1 1 43 VAL HG21 H 22.619 -1.893 1.190 1.00 . A A . 43 VAL HG21 1 1
8 15321 1 1 43 VAL HG22 H 22.046 -1.184 2.697 1.00 . A A . 43 VAL HG22 1 1
8 15322 1 1 43 VAL HG23 H 23.674 -1.853 2.602 1.00 . A A . 43 VAL HG23 1 1
8 15323 1 1 43 VAL N N 20.716 -3.462 0.693 1.00 . A A . 43 VAL N 1 1
8 15324 1 1 43 VAL O O 19.239 -1.654 1.961 1.00 . A A . 43 VAL O 1 1
8 15325 1 1 44 LYS C C 18.439 -1.891 6.168 1.00 . A A . 44 LYS C 1 1
8 15326 1 1 44 LYS CA C 18.737 -1.487 4.722 1.00 . A A . 44 LYS CA 1 1
8 15327 1 1 44 LYS CB C 17.391 -1.359 3.980 1.00 . A A . 44 LYS CB 1 1
8 15328 1 1 44 LYS CD C 16.881 -3.831 4.001 1.00 . A A . 44 LYS CD 1 1
8 15329 1 1 44 LYS CE C 15.932 -4.904 4.511 1.00 . A A . 44 LYS CE 1 1
8 15330 1 1 44 LYS CG C 16.374 -2.437 4.337 1.00 . A A . 44 LYS CG 1 1
8 15331 1 1 44 LYS H H 20.108 -3.106 4.586 1.00 . A A . 44 LYS H 1 1
8 15332 1 1 44 LYS HA H 19.225 -0.526 4.720 1.00 . A A . 44 LYS HA 1 1
8 15333 1 1 44 LYS HB2 H 16.958 -0.399 4.219 1.00 . A A . 44 LYS HB2 1 1
8 15334 1 1 44 LYS HB3 H 17.569 -1.403 2.919 1.00 . A A . 44 LYS HB3 1 1
8 15335 1 1 44 LYS HD2 H 16.968 -3.923 2.929 1.00 . A A . 44 LYS HD2 1 1
8 15336 1 1 44 LYS HD3 H 17.849 -3.972 4.456 1.00 . A A . 44 LYS HD3 1 1
8 15337 1 1 44 LYS HE2 H 14.977 -4.787 4.020 1.00 . A A . 44 LYS HE2 1 1
8 15338 1 1 44 LYS HE3 H 16.343 -5.873 4.272 1.00 . A A . 44 LYS HE3 1 1
8 15339 1 1 44 LYS HG2 H 16.168 -2.388 5.395 1.00 . A A . 44 LYS HG2 1 1
8 15340 1 1 44 LYS HG3 H 15.464 -2.253 3.785 1.00 . A A . 44 LYS HG3 1 1
8 15341 1 1 44 LYS HZ1 H 15.337 -3.884 6.234 1.00 . A A . 44 LYS HZ1 1 1
8 15342 1 1 44 LYS HZ2 H 15.072 -5.552 6.302 1.00 . A A . 44 LYS HZ2 1 1
8 15343 1 1 44 LYS HZ3 H 16.638 -4.938 6.477 1.00 . A A . 44 LYS HZ3 1 1
8 15344 1 1 44 LYS N N 19.617 -2.454 4.045 1.00 . A A . 44 LYS N 1 1
8 15345 1 1 44 LYS NZ N 15.731 -4.813 5.985 1.00 . A A . 44 LYS NZ 1 1
8 15346 1 1 44 LYS O O 18.526 -3.063 6.540 1.00 . A A . 44 LYS O 1 1
8 15347 1 1 45 PRO C C 16.340 -1.604 8.629 1.00 . A A . 45 PRO C 1 1
8 15348 1 1 45 PRO CA C 17.743 -1.050 8.412 1.00 . A A . 45 PRO CA 1 1
8 15349 1 1 45 PRO CB C 17.841 0.371 8.995 1.00 . A A . 45 PRO CB 1 1
8 15350 1 1 45 PRO CD C 18.010 0.533 6.618 1.00 . A A . 45 PRO CD 1 1
8 15351 1 1 45 PRO CG C 18.369 1.229 7.896 1.00 . A A . 45 PRO CG 1 1
8 15352 1 1 45 PRO HA H 18.455 -1.690 8.910 1.00 . A A . 45 PRO HA 1 1
8 15353 1 1 45 PRO HB2 H 16.861 0.697 9.311 1.00 . A A . 45 PRO HB2 1 1
8 15354 1 1 45 PRO HB3 H 18.510 0.364 9.844 1.00 . A A . 45 PRO HB3 1 1
8 15355 1 1 45 PRO HD2 H 17.015 0.804 6.305 1.00 . A A . 45 PRO HD2 1 1
8 15356 1 1 45 PRO HD3 H 18.729 0.765 5.847 1.00 . A A . 45 PRO HD3 1 1
8 15357 1 1 45 PRO HG2 H 17.905 2.203 7.935 1.00 . A A . 45 PRO HG2 1 1
8 15358 1 1 45 PRO HG3 H 19.442 1.321 7.983 1.00 . A A . 45 PRO HG3 1 1
8 15359 1 1 45 PRO N N 18.080 -0.886 6.995 1.00 . A A . 45 PRO N 1 1
8 15360 1 1 45 PRO O O 15.562 -1.757 7.688 1.00 . A A . 45 PRO O 1 1
8 15361 1 1 46 GLY C C 13.648 -1.398 10.039 1.00 . A A . 46 GLY C 1 1
8 15362 1 1 46 GLY CA C 14.735 -2.430 10.247 1.00 . A A . 46 GLY CA 1 1
8 15363 1 1 46 GLY H H 16.700 -1.741 10.586 1.00 . A A . 46 GLY H 1 1
8 15364 1 1 46 GLY HA2 H 14.747 -2.723 11.286 1.00 . A A . 46 GLY HA2 1 1
8 15365 1 1 46 GLY HA3 H 14.525 -3.297 9.636 1.00 . A A . 46 GLY HA3 1 1
8 15366 1 1 46 GLY N N 16.033 -1.898 9.886 1.00 . A A . 46 GLY N 1 1
8 15367 1 1 46 GLY O O 13.907 -0.352 9.458 1.00 . A A . 46 GLY O 1 1
8 15368 1 1 47 LYS C C 11.589 0.664 10.551 1.00 . A A . 47 LYS C 1 1
8 15369 1 1 47 LYS CA C 11.273 -0.818 10.289 1.00 . A A . 47 LYS CA 1 1
8 15370 1 1 47 LYS CB C 10.133 -1.262 11.207 1.00 . A A . 47 LYS CB 1 1
8 15371 1 1 47 LYS CD C 9.367 -1.732 13.559 1.00 . A A . 47 LYS CD 1 1
8 15372 1 1 47 LYS CE C 9.310 -3.246 13.426 1.00 . A A . 47 LYS CE 1 1
8 15373 1 1 47 LYS CG C 10.461 -1.135 12.687 1.00 . A A . 47 LYS CG 1 1
8 15374 1 1 47 LYS H H 12.294 -2.566 10.930 1.00 . A A . 47 LYS H 1 1
8 15375 1 1 47 LYS HA H 10.944 -0.920 9.266 1.00 . A A . 47 LYS HA 1 1
8 15376 1 1 47 LYS HB2 H 9.262 -0.656 10.999 1.00 . A A . 47 LYS HB2 1 1
8 15377 1 1 47 LYS HB3 H 9.900 -2.296 10.999 1.00 . A A . 47 LYS HB3 1 1
8 15378 1 1 47 LYS HD2 H 9.565 -1.479 14.591 1.00 . A A . 47 LYS HD2 1 1
8 15379 1 1 47 LYS HD3 H 8.416 -1.317 13.260 1.00 . A A . 47 LYS HD3 1 1
8 15380 1 1 47 LYS HE2 H 8.530 -3.623 14.071 1.00 . A A . 47 LYS HE2 1 1
8 15381 1 1 47 LYS HE3 H 9.079 -3.497 12.402 1.00 . A A . 47 LYS HE3 1 1
8 15382 1 1 47 LYS HG2 H 11.387 -1.653 12.886 1.00 . A A . 47 LYS HG2 1 1
8 15383 1 1 47 LYS HG3 H 10.572 -0.088 12.931 1.00 . A A . 47 LYS HG3 1 1
8 15384 1 1 47 LYS HZ1 H 10.836 -3.660 14.791 1.00 . A A . 47 LYS HZ1 1 1
8 15385 1 1 47 LYS HZ2 H 10.529 -4.920 13.704 1.00 . A A . 47 LYS HZ2 1 1
8 15386 1 1 47 LYS HZ3 H 11.364 -3.543 13.188 1.00 . A A . 47 LYS HZ3 1 1
8 15387 1 1 47 LYS N N 12.428 -1.710 10.471 1.00 . A A . 47 LYS N 1 1
8 15388 1 1 47 LYS NZ N 10.600 -3.887 13.804 1.00 . A A . 47 LYS NZ 1 1
8 15389 1 1 47 LYS O O 10.796 1.535 10.198 1.00 . A A . 47 LYS O 1 1
8 15390 1 1 48 SER C C 13.848 2.936 10.225 1.00 . A A . 48 SER C 1 1
8 15391 1 1 48 SER CA C 13.111 2.345 11.430 1.00 . A A . 48 SER CA 1 1
8 15392 1 1 48 SER CB C 13.991 2.430 12.679 1.00 . A A . 48 SER CB 1 1
8 15393 1 1 48 SER H H 13.321 0.232 11.456 1.00 . A A . 48 SER H 1 1
8 15394 1 1 48 SER HA H 12.205 2.913 11.597 1.00 . A A . 48 SER HA 1 1
8 15395 1 1 48 SER HB2 H 14.248 3.462 12.866 1.00 . A A . 48 SER HB2 1 1
8 15396 1 1 48 SER HB3 H 13.451 2.034 13.525 1.00 . A A . 48 SER HB3 1 1
8 15397 1 1 48 SER HG H 15.944 2.259 12.658 1.00 . A A . 48 SER HG 1 1
8 15398 1 1 48 SER N N 12.728 0.957 11.167 1.00 . A A . 48 SER N 1 1
8 15399 1 1 48 SER O O 14.375 4.047 10.285 1.00 . A A . 48 SER O 1 1
8 15400 1 1 48 SER OG O 15.187 1.686 12.511 1.00 . A A . 48 SER OG 1 1
8 15401 1 1 49 ASP C C 13.795 3.692 7.173 1.00 . A A . 49 ASP C 1 1
8 15402 1 1 49 ASP CA C 14.549 2.578 7.900 1.00 . A A . 49 ASP CA 1 1
8 15403 1 1 49 ASP CB C 14.683 1.373 6.969 1.00 . A A . 49 ASP CB 1 1
8 15404 1 1 49 ASP CG C 13.341 0.868 6.477 1.00 . A A . 49 ASP CG 1 1
8 15405 1 1 49 ASP H H 13.417 1.310 9.155 1.00 . A A . 49 ASP H 1 1
8 15406 1 1 49 ASP HA H 15.539 2.928 8.155 1.00 . A A . 49 ASP HA 1 1
8 15407 1 1 49 ASP HB2 H 15.276 1.654 6.112 1.00 . A A . 49 ASP HB2 1 1
8 15408 1 1 49 ASP HB3 H 15.178 0.572 7.497 1.00 . A A . 49 ASP HB3 1 1
8 15409 1 1 49 ASP N N 13.874 2.174 9.133 1.00 . A A . 49 ASP N 1 1
8 15410 1 1 49 ASP O O 12.588 3.858 7.342 1.00 . A A . 49 ASP O 1 1
8 15411 1 1 49 ASP OD1 O 12.846 1.391 5.456 1.00 . A A . 49 ASP OD1 1 1
8 15412 1 1 49 ASP OD2 O 12.783 -0.050 7.113 1.00 . A A . 49 ASP OD2 1 1
8 15413 1 1 50 THR C C 14.351 5.324 4.115 1.00 . A A . 50 THR C 1 1
8 15414 1 1 50 THR CA C 13.963 5.532 5.572 1.00 . A A . 50 THR CA 1 1
8 15415 1 1 50 THR CB C 14.480 6.906 6.041 1.00 . A A . 50 THR CB 1 1
8 15416 1 1 50 THR CG2 C 13.749 8.034 5.328 1.00 . A A . 50 THR CG2 1 1
8 15417 1 1 50 THR H H 15.490 4.253 6.268 1.00 . A A . 50 THR H 1 1
8 15418 1 1 50 THR HA H 12.880 5.509 5.671 1.00 . A A . 50 THR HA 1 1
8 15419 1 1 50 THR HB H 15.534 6.976 5.810 1.00 . A A . 50 THR HB 1 1
8 15420 1 1 50 THR HG1 H 15.135 6.871 7.902 1.00 . A A . 50 THR HG1 1 1
8 15421 1 1 50 THR HG21 H 13.865 7.919 4.260 1.00 . A A . 50 THR HG21 1 1
8 15422 1 1 50 THR HG22 H 12.701 8.000 5.581 1.00 . A A . 50 THR HG22 1 1
8 15423 1 1 50 THR HG23 H 14.163 8.983 5.635 1.00 . A A . 50 THR HG23 1 1
8 15424 1 1 50 THR N N 14.530 4.447 6.360 1.00 . A A . 50 THR N 1 1
8 15425 1 1 50 THR O O 15.537 5.296 3.791 1.00 . A A . 50 THR O 1 1
8 15426 1 1 50 THR OG1 O 14.302 7.039 7.456 1.00 . A A . 50 THR OG1 1 1
8 15427 1 1 51 VAL C C 12.930 5.891 0.911 1.00 . A A . 51 VAL C 1 1
8 15428 1 1 51 VAL CA C 13.669 4.934 1.831 1.00 . A A . 51 VAL CA 1 1
8 15429 1 1 51 VAL CB C 13.317 3.488 1.425 1.00 . A A . 51 VAL CB 1 1
8 15430 1 1 51 VAL CG1 C 13.993 2.491 2.354 1.00 . A A . 51 VAL CG1 1 1
8 15431 1 1 51 VAL CG2 C 11.808 3.282 1.421 1.00 . A A . 51 VAL CG2 1 1
8 15432 1 1 51 VAL H H 12.437 5.236 3.530 1.00 . A A . 51 VAL H 1 1
8 15433 1 1 51 VAL HA H 14.731 5.070 1.691 1.00 . A A . 51 VAL HA 1 1
8 15434 1 1 51 VAL HB H 13.686 3.318 0.424 1.00 . A A . 51 VAL HB 1 1
8 15435 1 1 51 VAL HG11 H 15.059 2.658 2.345 1.00 . A A . 51 VAL HG11 1 1
8 15436 1 1 51 VAL HG12 H 13.615 2.620 3.359 1.00 . A A . 51 VAL HG12 1 1
8 15437 1 1 51 VAL HG13 H 13.782 1.485 2.016 1.00 . A A . 51 VAL HG13 1 1
8 15438 1 1 51 VAL HG21 H 11.414 3.486 2.407 1.00 . A A . 51 VAL HG21 1 1
8 15439 1 1 51 VAL HG22 H 11.356 3.952 0.705 1.00 . A A . 51 VAL HG22 1 1
8 15440 1 1 51 VAL HG23 H 11.587 2.259 1.149 1.00 . A A . 51 VAL HG23 1 1
8 15441 1 1 51 VAL N N 13.370 5.175 3.235 1.00 . A A . 51 VAL N 1 1
8 15442 1 1 51 VAL O O 11.911 6.474 1.282 1.00 . A A . 51 VAL O 1 1
8 15443 1 1 52 THR C C 12.364 6.044 -2.451 1.00 . A A . 52 THR C 1 1
8 15444 1 1 52 THR CA C 12.854 6.900 -1.297 1.00 . A A . 52 THR CA 1 1
8 15445 1 1 52 THR CB C 13.847 7.950 -1.828 1.00 . A A . 52 THR CB 1 1
8 15446 1 1 52 THR CG2 C 13.199 8.814 -2.901 1.00 . A A . 52 THR CG2 1 1
8 15447 1 1 52 THR H H 14.284 5.559 -0.520 1.00 . A A . 52 THR H 1 1
8 15448 1 1 52 THR HA H 12.014 7.409 -0.847 1.00 . A A . 52 THR HA 1 1
8 15449 1 1 52 THR HB H 14.692 7.436 -2.263 1.00 . A A . 52 THR HB 1 1
8 15450 1 1 52 THR HG1 H 14.082 9.696 -0.938 1.00 . A A . 52 THR HG1 1 1
8 15451 1 1 52 THR HG21 H 12.879 8.188 -3.720 1.00 . A A . 52 THR HG21 1 1
8 15452 1 1 52 THR HG22 H 12.345 9.325 -2.484 1.00 . A A . 52 THR HG22 1 1
8 15453 1 1 52 THR HG23 H 13.915 9.539 -3.259 1.00 . A A . 52 THR HG23 1 1
8 15454 1 1 52 THR N N 13.462 6.044 -0.295 1.00 . A A . 52 THR N 1 1
8 15455 1 1 52 THR O O 13.148 5.339 -3.086 1.00 . A A . 52 THR O 1 1
8 15456 1 1 52 THR OG1 O 14.306 8.781 -0.755 1.00 . A A . 52 THR OG1 1 1
8 15457 1 1 53 VAL C C 9.453 6.107 -4.575 1.00 . A A . 53 VAL C 1 1
8 15458 1 1 53 VAL CA C 10.486 5.314 -3.789 1.00 . A A . 53 VAL CA 1 1
8 15459 1 1 53 VAL CB C 9.813 4.044 -3.232 1.00 . A A . 53 VAL CB 1 1
8 15460 1 1 53 VAL CG1 C 10.756 3.299 -2.303 1.00 . A A . 53 VAL CG1 1 1
8 15461 1 1 53 VAL CG2 C 8.516 4.389 -2.516 1.00 . A A . 53 VAL CG2 1 1
8 15462 1 1 53 VAL H H 10.497 6.694 -2.192 1.00 . A A . 53 VAL H 1 1
8 15463 1 1 53 VAL HA H 11.283 5.013 -4.451 1.00 . A A . 53 VAL HA 1 1
8 15464 1 1 53 VAL HB H 9.578 3.393 -4.062 1.00 . A A . 53 VAL HB 1 1
8 15465 1 1 53 VAL HG11 H 11.650 3.013 -2.851 1.00 . A A . 53 VAL HG11 1 1
8 15466 1 1 53 VAL HG12 H 11.028 3.947 -1.473 1.00 . A A . 53 VAL HG12 1 1
8 15467 1 1 53 VAL HG13 H 10.258 2.410 -1.924 1.00 . A A . 53 VAL HG13 1 1
8 15468 1 1 53 VAL HG21 H 8.717 5.107 -1.734 1.00 . A A . 53 VAL HG21 1 1
8 15469 1 1 53 VAL HG22 H 7.816 4.813 -3.222 1.00 . A A . 53 VAL HG22 1 1
8 15470 1 1 53 VAL HG23 H 8.094 3.493 -2.082 1.00 . A A . 53 VAL HG23 1 1
8 15471 1 1 53 VAL N N 11.070 6.107 -2.722 1.00 . A A . 53 VAL N 1 1
8 15472 1 1 53 VAL O O 9.058 7.201 -4.181 1.00 . A A . 53 VAL O 1 1
8 15473 1 1 54 GLU C C 6.850 5.195 -6.714 1.00 . A A . 54 GLU C 1 1
8 15474 1 1 54 GLU CA C 8.017 6.155 -6.536 1.00 . A A . 54 GLU CA 1 1
8 15475 1 1 54 GLU CB C 8.624 6.518 -7.893 1.00 . A A . 54 GLU CB 1 1
8 15476 1 1 54 GLU CD C 8.360 7.724 -10.092 1.00 . A A . 54 GLU CD 1 1
8 15477 1 1 54 GLU CG C 7.704 7.337 -8.781 1.00 . A A . 54 GLU CG 1 1
8 15478 1 1 54 GLU H H 9.388 4.658 -5.942 1.00 . A A . 54 GLU H 1 1
8 15479 1 1 54 GLU HA H 7.668 7.052 -6.046 1.00 . A A . 54 GLU HA 1 1
8 15480 1 1 54 GLU HB2 H 9.527 7.086 -7.728 1.00 . A A . 54 GLU HB2 1 1
8 15481 1 1 54 GLU HB3 H 8.876 5.607 -8.416 1.00 . A A . 54 GLU HB3 1 1
8 15482 1 1 54 GLU HG2 H 6.818 6.759 -8.995 1.00 . A A . 54 GLU HG2 1 1
8 15483 1 1 54 GLU HG3 H 7.425 8.238 -8.255 1.00 . A A . 54 GLU HG3 1 1
8 15484 1 1 54 GLU N N 9.022 5.532 -5.686 1.00 . A A . 54 GLU N 1 1
8 15485 1 1 54 GLU O O 7.055 4.019 -7.015 1.00 . A A . 54 GLU O 1 1
8 15486 1 1 54 GLU OE1 O 9.018 8.785 -10.136 1.00 . A A . 54 GLU OE1 1 1
8 15487 1 1 54 GLU OE2 O 8.216 6.966 -11.074 1.00 . A A . 54 GLU OE2 1 1
8 15488 1 1 55 TYR C C 3.274 5.522 -7.283 1.00 . A A . 55 TYR C 1 1
8 15489 1 1 55 TYR CA C 4.465 4.816 -6.660 1.00 . A A . 55 TYR CA 1 1
8 15490 1 1 55 TYR CB C 4.064 4.268 -5.285 1.00 . A A . 55 TYR CB 1 1
8 15491 1 1 55 TYR CD1 C 3.989 6.297 -3.778 1.00 . A A . 55 TYR CD1 1 1
8 15492 1 1 55 TYR CD2 C 1.943 5.156 -4.227 1.00 . A A . 55 TYR CD2 1 1
8 15493 1 1 55 TYR CE1 C 3.314 7.201 -2.980 1.00 . A A . 55 TYR CE1 1 1
8 15494 1 1 55 TYR CE2 C 1.258 6.059 -3.430 1.00 . A A . 55 TYR CE2 1 1
8 15495 1 1 55 TYR CG C 3.319 5.261 -4.414 1.00 . A A . 55 TYR CG 1 1
8 15496 1 1 55 TYR CZ C 1.949 7.078 -2.809 1.00 . A A . 55 TYR CZ 1 1
8 15497 1 1 55 TYR H H 5.502 6.638 -6.330 1.00 . A A . 55 TYR H 1 1
8 15498 1 1 55 TYR HA H 4.742 3.986 -7.292 1.00 . A A . 55 TYR HA 1 1
8 15499 1 1 55 TYR HB2 H 3.423 3.410 -5.423 1.00 . A A . 55 TYR HB2 1 1
8 15500 1 1 55 TYR HB3 H 4.953 3.964 -4.756 1.00 . A A . 55 TYR HB3 1 1
8 15501 1 1 55 TYR HD1 H 5.057 6.392 -3.914 1.00 . A A . 55 TYR HD1 1 1
8 15502 1 1 55 TYR HD2 H 1.407 4.355 -4.715 1.00 . A A . 55 TYR HD2 1 1
8 15503 1 1 55 TYR HE1 H 3.857 8.000 -2.494 1.00 . A A . 55 TYR HE1 1 1
8 15504 1 1 55 TYR HE2 H 0.185 5.962 -3.295 1.00 . A A . 55 TYR HE2 1 1
8 15505 1 1 55 TYR HH H 0.647 7.510 -1.461 1.00 . A A . 55 TYR HH 1 1
8 15506 1 1 55 TYR N N 5.626 5.685 -6.538 1.00 . A A . 55 TYR N 1 1
8 15507 1 1 55 TYR O O 3.225 6.749 -7.375 1.00 . A A . 55 TYR O 1 1
8 15508 1 1 55 TYR OH O 1.275 7.979 -2.016 1.00 . A A . 55 TYR OH 1 1
8 15509 1 1 56 THR C C -0.084 4.644 -7.500 1.00 . A A . 56 THR C 1 1
8 15510 1 1 56 THR CA C 1.085 5.200 -8.295 1.00 . A A . 56 THR CA 1 1
8 15511 1 1 56 THR CB C 0.946 4.767 -9.767 1.00 . A A . 56 THR CB 1 1
8 15512 1 1 56 THR CG2 C -0.295 5.382 -10.397 1.00 . A A . 56 THR CG2 1 1
8 15513 1 1 56 THR H H 2.447 3.745 -7.617 1.00 . A A . 56 THR H 1 1
8 15514 1 1 56 THR HA H 1.079 6.279 -8.242 1.00 . A A . 56 THR HA 1 1
8 15515 1 1 56 THR HB H 0.853 3.691 -9.803 1.00 . A A . 56 THR HB 1 1
8 15516 1 1 56 THR HG1 H 2.054 4.806 -11.398 1.00 . A A . 56 THR HG1 1 1
8 15517 1 1 56 THR HG21 H -0.230 6.459 -10.341 1.00 . A A . 56 THR HG21 1 1
8 15518 1 1 56 THR HG22 H -0.362 5.079 -11.431 1.00 . A A . 56 THR HG22 1 1
8 15519 1 1 56 THR HG23 H -1.172 5.046 -9.865 1.00 . A A . 56 THR HG23 1 1
8 15520 1 1 56 THR N N 2.318 4.712 -7.706 1.00 . A A . 56 THR N 1 1
8 15521 1 1 56 THR O O -0.324 3.437 -7.506 1.00 . A A . 56 THR O 1 1
8 15522 1 1 56 THR OG1 O 2.106 5.162 -10.508 1.00 . A A . 56 THR OG1 1 1
8 15523 1 1 57 GLY C C -3.259 5.453 -6.590 1.00 . A A . 57 GLY C 1 1
8 15524 1 1 57 GLY CA C -1.924 5.054 -6.017 1.00 . A A . 57 GLY CA 1 1
8 15525 1 1 57 GLY H H -0.600 6.478 -6.863 1.00 . A A . 57 GLY H 1 1
8 15526 1 1 57 GLY HA2 H -1.835 5.468 -5.021 1.00 . A A . 57 GLY HA2 1 1
8 15527 1 1 57 GLY HA3 H -1.881 3.977 -5.951 1.00 . A A . 57 GLY HA3 1 1
8 15528 1 1 57 GLY N N -0.812 5.518 -6.818 1.00 . A A . 57 GLY N 1 1
8 15529 1 1 57 GLY O O -3.407 6.537 -7.152 1.00 . A A . 57 GLY O 1 1
8 15530 1 1 58 ARG C C -6.615 4.172 -6.068 1.00 . A A . 58 ARG C 1 1
8 15531 1 1 58 ARG CA C -5.571 4.836 -6.952 1.00 . A A . 58 ARG CA 1 1
8 15532 1 1 58 ARG CB C -5.701 4.332 -8.392 1.00 . A A . 58 ARG CB 1 1
8 15533 1 1 58 ARG CD C -6.746 2.043 -8.497 1.00 . A A . 58 ARG CD 1 1
8 15534 1 1 58 ARG CG C -5.450 2.839 -8.540 1.00 . A A . 58 ARG CG 1 1
8 15535 1 1 58 ARG CZ C -7.748 1.406 -10.654 1.00 . A A . 58 ARG CZ 1 1
8 15536 1 1 58 ARG H H -4.051 3.720 -5.996 1.00 . A A . 58 ARG H 1 1
8 15537 1 1 58 ARG HA H -5.726 5.903 -6.937 1.00 . A A . 58 ARG HA 1 1
8 15538 1 1 58 ARG HB2 H -6.701 4.545 -8.747 1.00 . A A . 58 ARG HB2 1 1
8 15539 1 1 58 ARG HB3 H -4.985 4.859 -9.009 1.00 . A A . 58 ARG HB3 1 1
8 15540 1 1 58 ARG HD2 H -6.506 0.991 -8.451 1.00 . A A . 58 ARG HD2 1 1
8 15541 1 1 58 ARG HD3 H -7.297 2.326 -7.611 1.00 . A A . 58 ARG HD3 1 1
8 15542 1 1 58 ARG HE H -8.034 3.153 -9.733 1.00 . A A . 58 ARG HE 1 1
8 15543 1 1 58 ARG HG2 H -4.962 2.659 -9.488 1.00 . A A . 58 ARG HG2 1 1
8 15544 1 1 58 ARG HG3 H -4.810 2.511 -7.734 1.00 . A A . 58 ARG HG3 1 1
8 15545 1 1 58 ARG HH11 H -6.553 -0.001 -9.828 1.00 . A A . 58 ARG HH11 1 1
8 15546 1 1 58 ARG HH12 H -7.271 -0.433 -11.344 1.00 . A A . 58 ARG HH12 1 1
8 15547 1 1 58 ARG HH21 H -8.980 2.591 -11.731 1.00 . A A . 58 ARG HH21 1 1
8 15548 1 1 58 ARG HH22 H -8.646 1.039 -12.426 1.00 . A A . 58 ARG HH22 1 1
8 15549 1 1 58 ARG N N -4.234 4.569 -6.452 1.00 . A A . 58 ARG N 1 1
8 15550 1 1 58 ARG NE N -7.578 2.288 -9.673 1.00 . A A . 58 ARG NE 1 1
8 15551 1 1 58 ARG NH1 N -7.140 0.228 -10.605 1.00 . A A . 58 ARG NH1 1 1
8 15552 1 1 58 ARG NH2 N -8.521 1.703 -11.688 1.00 . A A . 58 ARG NH2 1 1
8 15553 1 1 58 ARG O O -6.388 3.093 -5.519 1.00 . A A . 58 ARG O 1 1
8 15554 1 1 59 LEU C C -9.593 3.195 -5.912 1.00 . A A . 59 LEU C 1 1
8 15555 1 1 59 LEU CA C -8.859 4.286 -5.149 1.00 . A A . 59 LEU CA 1 1
8 15556 1 1 59 LEU CB C -9.838 5.408 -4.791 1.00 . A A . 59 LEU CB 1 1
8 15557 1 1 59 LEU CD1 C -9.905 7.898 -4.535 1.00 . A A . 59 LEU CD1 1 1
8 15558 1 1 59 LEU CD2 C -9.303 6.465 -2.583 1.00 . A A . 59 LEU CD2 1 1
8 15559 1 1 59 LEU CG C -9.214 6.618 -4.093 1.00 . A A . 59 LEU CG 1 1
8 15560 1 1 59 LEU H H -7.877 5.676 -6.407 1.00 . A A . 59 LEU H 1 1
8 15561 1 1 59 LEU HA H -8.449 3.865 -4.243 1.00 . A A . 59 LEU HA 1 1
8 15562 1 1 59 LEU HB2 H -10.310 5.747 -5.701 1.00 . A A . 59 LEU HB2 1 1
8 15563 1 1 59 LEU HB3 H -10.597 5.000 -4.143 1.00 . A A . 59 LEU HB3 1 1
8 15564 1 1 59 LEU HD11 H -10.960 7.834 -4.313 1.00 . A A . 59 LEU HD11 1 1
8 15565 1 1 59 LEU HD12 H -9.477 8.739 -4.008 1.00 . A A . 59 LEU HD12 1 1
8 15566 1 1 59 LEU HD13 H -9.769 8.033 -5.598 1.00 . A A . 59 LEU HD13 1 1
8 15567 1 1 59 LEU HD21 H -8.983 5.473 -2.304 1.00 . A A . 59 LEU HD21 1 1
8 15568 1 1 59 LEU HD22 H -8.664 7.196 -2.109 1.00 . A A . 59 LEU HD22 1 1
8 15569 1 1 59 LEU HD23 H -10.323 6.618 -2.264 1.00 . A A . 59 LEU HD23 1 1
8 15570 1 1 59 LEU HG H -8.172 6.689 -4.365 1.00 . A A . 59 LEU HG 1 1
8 15571 1 1 59 LEU N N -7.765 4.814 -5.952 1.00 . A A . 59 LEU N 1 1
8 15572 1 1 59 LEU O O -9.518 3.133 -7.139 1.00 . A A . 59 LEU O 1 1
8 15573 1 1 60 ILE C C -12.068 1.878 -6.774 1.00 . A A . 60 ILE C 1 1
8 15574 1 1 60 ILE CA C -11.057 1.263 -5.813 1.00 . A A . 60 ILE CA 1 1
8 15575 1 1 60 ILE CB C -11.779 0.391 -4.752 1.00 . A A . 60 ILE CB 1 1
8 15576 1 1 60 ILE CD1 C -12.561 -1.393 -6.427 1.00 . A A . 60 ILE CD1 1 1
8 15577 1 1 60 ILE CG1 C -11.781 -1.090 -5.163 1.00 . A A . 60 ILE CG1 1 1
8 15578 1 1 60 ILE CG2 C -13.198 0.887 -4.507 1.00 . A A . 60 ILE CG2 1 1
8 15579 1 1 60 ILE H H -10.293 2.413 -4.208 1.00 . A A . 60 ILE H 1 1
8 15580 1 1 60 ILE HA H -10.372 0.638 -6.368 1.00 . A A . 60 ILE HA 1 1
8 15581 1 1 60 ILE HB H -11.237 0.491 -3.825 1.00 . A A . 60 ILE HB 1 1
8 15582 1 1 60 ILE HD11 H -13.569 -1.015 -6.329 1.00 . A A . 60 ILE HD11 1 1
8 15583 1 1 60 ILE HD12 H -12.078 -0.918 -7.271 1.00 . A A . 60 ILE HD12 1 1
8 15584 1 1 60 ILE HD13 H -12.590 -2.461 -6.584 1.00 . A A . 60 ILE HD13 1 1
8 15585 1 1 60 ILE HG12 H -10.764 -1.412 -5.322 1.00 . A A . 60 ILE HG12 1 1
8 15586 1 1 60 ILE HG13 H -12.213 -1.673 -4.362 1.00 . A A . 60 ILE HG13 1 1
8 15587 1 1 60 ILE HG21 H -13.172 1.934 -4.237 1.00 . A A . 60 ILE HG21 1 1
8 15588 1 1 60 ILE HG22 H -13.785 0.760 -5.405 1.00 . A A . 60 ILE HG22 1 1
8 15589 1 1 60 ILE HG23 H -13.643 0.319 -3.702 1.00 . A A . 60 ILE HG23 1 1
8 15590 1 1 60 ILE N N -10.292 2.330 -5.185 1.00 . A A . 60 ILE N 1 1
8 15591 1 1 60 ILE O O -12.646 1.201 -7.623 1.00 . A A . 60 ILE O 1 1
8 15592 1 1 61 ASP C C -12.736 3.902 -8.935 1.00 . A A . 61 ASP C 1 1
8 15593 1 1 61 ASP CA C -13.187 3.931 -7.477 1.00 . A A . 61 ASP CA 1 1
8 15594 1 1 61 ASP CB C -13.305 5.377 -6.994 1.00 . A A . 61 ASP CB 1 1
8 15595 1 1 61 ASP CG C -14.376 6.151 -7.739 1.00 . A A . 61 ASP CG 1 1
8 15596 1 1 61 ASP H H -11.758 3.668 -5.934 1.00 . A A . 61 ASP H 1 1
8 15597 1 1 61 ASP HA H -14.154 3.455 -7.403 1.00 . A A . 61 ASP HA 1 1
8 15598 1 1 61 ASP HB2 H -13.553 5.380 -5.943 1.00 . A A . 61 ASP HB2 1 1
8 15599 1 1 61 ASP HB3 H -12.359 5.877 -7.139 1.00 . A A . 61 ASP HB3 1 1
8 15600 1 1 61 ASP N N -12.259 3.188 -6.632 1.00 . A A . 61 ASP N 1 1
8 15601 1 1 61 ASP O O -13.492 4.268 -9.835 1.00 . A A . 61 ASP O 1 1
8 15602 1 1 61 ASP OD1 O -14.055 6.748 -8.788 1.00 . A A . 61 ASP OD1 1 1
8 15603 1 1 61 ASP OD2 O -15.536 6.159 -7.274 1.00 . A A . 61 ASP OD2 1 1
8 15604 1 1 62 GLY C C -10.253 4.644 -10.961 1.00 . A A . 62 GLY C 1 1
8 15605 1 1 62 GLY CA C -10.979 3.386 -10.515 1.00 . A A . 62 GLY CA 1 1
8 15606 1 1 62 GLY H H -10.939 3.187 -8.408 1.00 . A A . 62 GLY H 1 1
8 15607 1 1 62 GLY HA2 H -11.802 3.204 -11.191 1.00 . A A . 62 GLY HA2 1 1
8 15608 1 1 62 GLY HA3 H -10.294 2.555 -10.575 1.00 . A A . 62 GLY HA3 1 1
8 15609 1 1 62 GLY N N -11.499 3.462 -9.163 1.00 . A A . 62 GLY N 1 1
8 15610 1 1 62 GLY O O -9.760 4.707 -12.087 1.00 . A A . 62 GLY O 1 1
8 15611 1 1 63 THR C C -8.357 7.201 -9.517 1.00 . A A . 63 THR C 1 1
8 15612 1 1 63 THR CA C -9.528 6.904 -10.442 1.00 . A A . 63 THR CA 1 1
8 15613 1 1 63 THR CB C -10.517 8.085 -10.397 1.00 . A A . 63 THR CB 1 1
8 15614 1 1 63 THR CG2 C -11.200 8.171 -9.039 1.00 . A A . 63 THR CG2 1 1
8 15615 1 1 63 THR H H -10.543 5.540 -9.186 1.00 . A A . 63 THR H 1 1
8 15616 1 1 63 THR HA H -9.157 6.813 -11.453 1.00 . A A . 63 THR HA 1 1
8 15617 1 1 63 THR HB H -11.272 7.931 -11.154 1.00 . A A . 63 THR HB 1 1
8 15618 1 1 63 THR HG1 H -9.375 9.608 -9.874 1.00 . A A . 63 THR HG1 1 1
8 15619 1 1 63 THR HG21 H -11.712 7.243 -8.834 1.00 . A A . 63 THR HG21 1 1
8 15620 1 1 63 THR HG22 H -10.459 8.352 -8.274 1.00 . A A . 63 THR HG22 1 1
8 15621 1 1 63 THR HG23 H -11.914 8.982 -9.048 1.00 . A A . 63 THR HG23 1 1
8 15622 1 1 63 THR N N -10.181 5.651 -10.091 1.00 . A A . 63 THR N 1 1
8 15623 1 1 63 THR O O -8.472 7.098 -8.295 1.00 . A A . 63 THR O 1 1
8 15624 1 1 63 THR OG1 O -9.827 9.311 -10.668 1.00 . A A . 63 THR OG1 1 1
8 15625 1 1 64 VAL C C -6.309 9.084 -8.453 1.00 . A A . 64 VAL C 1 1
8 15626 1 1 64 VAL CA C -6.035 7.894 -9.355 1.00 . A A . 64 VAL CA 1 1
8 15627 1 1 64 VAL CB C -4.852 8.221 -10.290 1.00 . A A . 64 VAL CB 1 1
8 15628 1 1 64 VAL CG1 C -5.226 9.330 -11.263 1.00 . A A . 64 VAL CG1 1 1
8 15629 1 1 64 VAL CG2 C -3.617 8.605 -9.487 1.00 . A A . 64 VAL CG2 1 1
8 15630 1 1 64 VAL H H -7.196 7.613 -11.084 1.00 . A A . 64 VAL H 1 1
8 15631 1 1 64 VAL HA H -5.772 7.039 -8.749 1.00 . A A . 64 VAL HA 1 1
8 15632 1 1 64 VAL HB H -4.620 7.337 -10.864 1.00 . A A . 64 VAL HB 1 1
8 15633 1 1 64 VAL HG11 H -6.069 9.016 -11.859 1.00 . A A . 64 VAL HG11 1 1
8 15634 1 1 64 VAL HG12 H -5.487 10.220 -10.709 1.00 . A A . 64 VAL HG12 1 1
8 15635 1 1 64 VAL HG13 H -4.386 9.541 -11.908 1.00 . A A . 64 VAL HG13 1 1
8 15636 1 1 64 VAL HG21 H -3.870 9.384 -8.784 1.00 . A A . 64 VAL HG21 1 1
8 15637 1 1 64 VAL HG22 H -3.253 7.742 -8.952 1.00 . A A . 64 VAL HG22 1 1
8 15638 1 1 64 VAL HG23 H -2.850 8.963 -10.158 1.00 . A A . 64 VAL HG23 1 1
8 15639 1 1 64 VAL N N -7.227 7.564 -10.113 1.00 . A A . 64 VAL N 1 1
8 15640 1 1 64 VAL O O -6.905 10.074 -8.879 1.00 . A A . 64 VAL O 1 1
8 15641 1 1 65 PHE C C -4.844 10.952 -6.145 1.00 . A A . 65 PHE C 1 1
8 15642 1 1 65 PHE CA C -6.085 10.065 -6.257 1.00 . A A . 65 PHE CA 1 1
8 15643 1 1 65 PHE CB C -6.507 9.518 -4.875 1.00 . A A . 65 PHE CB 1 1
8 15644 1 1 65 PHE CD1 C -4.334 8.206 -4.770 1.00 . A A . 65 PHE CD1 1 1
8 15645 1 1 65 PHE CD2 C -5.905 7.959 -3.009 1.00 . A A . 65 PHE CD2 1 1
8 15646 1 1 65 PHE CE1 C -3.479 7.330 -4.140 1.00 . A A . 65 PHE CE1 1 1
8 15647 1 1 65 PHE CE2 C -5.056 7.074 -2.379 1.00 . A A . 65 PHE CE2 1 1
8 15648 1 1 65 PHE CG C -5.559 8.537 -4.216 1.00 . A A . 65 PHE CG 1 1
8 15649 1 1 65 PHE CZ C -3.837 6.760 -2.945 1.00 . A A . 65 PHE CZ 1 1
8 15650 1 1 65 PHE H H -5.434 8.162 -6.919 1.00 . A A . 65 PHE H 1 1
8 15651 1 1 65 PHE HA H -6.893 10.672 -6.642 1.00 . A A . 65 PHE HA 1 1
8 15652 1 1 65 PHE HB2 H -6.621 10.352 -4.197 1.00 . A A . 65 PHE HB2 1 1
8 15653 1 1 65 PHE HB3 H -7.464 9.021 -4.977 1.00 . A A . 65 PHE HB3 1 1
8 15654 1 1 65 PHE HD1 H -4.053 8.630 -5.711 1.00 . A A . 65 PHE HD1 1 1
8 15655 1 1 65 PHE HD2 H -6.858 8.201 -2.561 1.00 . A A . 65 PHE HD2 1 1
8 15656 1 1 65 PHE HE1 H -2.529 7.088 -4.590 1.00 . A A . 65 PHE HE1 1 1
8 15657 1 1 65 PHE HE2 H -5.349 6.623 -1.451 1.00 . A A . 65 PHE HE2 1 1
8 15658 1 1 65 PHE HZ H -3.163 6.075 -2.451 1.00 . A A . 65 PHE HZ 1 1
8 15659 1 1 65 PHE N N -5.877 8.985 -7.207 1.00 . A A . 65 PHE N 1 1
8 15660 1 1 65 PHE O O -4.950 12.135 -5.815 1.00 . A A . 65 PHE O 1 1
8 15661 1 1 66 ASP C C -1.247 10.273 -6.815 1.00 . A A . 66 ASP C 1 1
8 15662 1 1 66 ASP CA C -2.423 11.130 -6.361 1.00 . A A . 66 ASP CA 1 1
8 15663 1 1 66 ASP CB C -2.174 11.646 -4.941 1.00 . A A . 66 ASP CB 1 1
8 15664 1 1 66 ASP CG C -0.902 12.465 -4.840 1.00 . A A . 66 ASP CG 1 1
8 15665 1 1 66 ASP H H -3.643 9.440 -6.697 1.00 . A A . 66 ASP H 1 1
8 15666 1 1 66 ASP HA H -2.517 11.970 -7.031 1.00 . A A . 66 ASP HA 1 1
8 15667 1 1 66 ASP HB2 H -3.005 12.267 -4.639 1.00 . A A . 66 ASP HB2 1 1
8 15668 1 1 66 ASP HB3 H -2.094 10.805 -4.268 1.00 . A A . 66 ASP HB3 1 1
8 15669 1 1 66 ASP N N -3.670 10.384 -6.426 1.00 . A A . 66 ASP N 1 1
8 15670 1 1 66 ASP O O -1.071 9.146 -6.350 1.00 . A A . 66 ASP O 1 1
8 15671 1 1 66 ASP OD1 O 0.169 11.870 -4.599 1.00 . A A . 66 ASP OD1 1 1
8 15672 1 1 66 ASP OD2 O -0.978 13.701 -5.002 1.00 . A A . 66 ASP OD2 1 1
8 15673 1 1 67 SER C C 1.987 10.943 -8.016 1.00 . A A . 67 SER C 1 1
8 15674 1 1 67 SER CA C 0.728 10.106 -8.228 1.00 . A A . 67 SER CA 1 1
8 15675 1 1 67 SER CB C 0.556 9.788 -9.715 1.00 . A A . 67 SER CB 1 1
8 15676 1 1 67 SER H H -0.651 11.705 -8.066 1.00 . A A . 67 SER H 1 1
8 15677 1 1 67 SER HA H 0.825 9.183 -7.677 1.00 . A A . 67 SER HA 1 1
8 15678 1 1 67 SER HB2 H 0.413 10.708 -10.263 1.00 . A A . 67 SER HB2 1 1
8 15679 1 1 67 SER HB3 H 1.441 9.286 -10.077 1.00 . A A . 67 SER HB3 1 1
8 15680 1 1 67 SER HG H -0.267 8.063 -10.146 1.00 . A A . 67 SER HG 1 1
8 15681 1 1 67 SER N N -0.445 10.812 -7.722 1.00 . A A . 67 SER N 1 1
8 15682 1 1 67 SER O O 2.063 12.085 -8.469 1.00 . A A . 67 SER O 1 1
8 15683 1 1 67 SER OG O -0.566 8.951 -9.931 1.00 . A A . 67 SER OG 1 1
8 15684 1 1 68 THR C C 5.031 11.241 -8.348 1.00 . A A . 68 THR C 1 1
8 15685 1 1 68 THR CA C 4.222 11.086 -7.066 1.00 . A A . 68 THR CA 1 1
8 15686 1 1 68 THR CB C 5.076 10.372 -5.999 1.00 . A A . 68 THR CB 1 1
8 15687 1 1 68 THR CG2 C 4.247 10.103 -4.751 1.00 . A A . 68 THR CG2 1 1
8 15688 1 1 68 THR H H 2.865 9.453 -6.993 1.00 . A A . 68 THR H 1 1
8 15689 1 1 68 THR HA H 3.968 12.069 -6.693 1.00 . A A . 68 THR HA 1 1
8 15690 1 1 68 THR HB H 5.912 11.011 -5.728 1.00 . A A . 68 THR HB 1 1
8 15691 1 1 68 THR HG1 H 5.162 8.401 -6.062 1.00 . A A . 68 THR HG1 1 1
8 15692 1 1 68 THR HG21 H 3.316 9.633 -5.032 1.00 . A A . 68 THR HG21 1 1
8 15693 1 1 68 THR HG22 H 4.793 9.449 -4.089 1.00 . A A . 68 THR HG22 1 1
8 15694 1 1 68 THR HG23 H 4.042 11.036 -4.248 1.00 . A A . 68 THR HG23 1 1
8 15695 1 1 68 THR N N 2.975 10.372 -7.327 1.00 . A A . 68 THR N 1 1
8 15696 1 1 68 THR O O 6.042 11.945 -8.378 1.00 . A A . 68 THR O 1 1
8 15697 1 1 68 THR OG1 O 5.578 9.135 -6.519 1.00 . A A . 68 THR OG1 1 1
8 15698 1 1 69 GLU C C 4.960 11.970 -11.391 1.00 . A A . 69 GLU C 1 1
8 15699 1 1 69 GLU CA C 5.244 10.639 -10.700 1.00 . A A . 69 GLU CA 1 1
8 15700 1 1 69 GLU CB C 4.780 9.491 -11.597 1.00 . A A . 69 GLU CB 1 1
8 15701 1 1 69 GLU CD C 4.592 6.998 -11.938 1.00 . A A . 69 GLU CD 1 1
8 15702 1 1 69 GLU CG C 5.018 8.114 -11.003 1.00 . A A . 69 GLU CG 1 1
8 15703 1 1 69 GLU H H 3.770 10.025 -9.312 1.00 . A A . 69 GLU H 1 1
8 15704 1 1 69 GLU HA H 6.306 10.549 -10.531 1.00 . A A . 69 GLU HA 1 1
8 15705 1 1 69 GLU HB2 H 3.722 9.600 -11.782 1.00 . A A . 69 GLU HB2 1 1
8 15706 1 1 69 GLU HB3 H 5.307 9.549 -12.538 1.00 . A A . 69 GLU HB3 1 1
8 15707 1 1 69 GLU HG2 H 6.071 8.005 -10.793 1.00 . A A . 69 GLU HG2 1 1
8 15708 1 1 69 GLU HG3 H 4.456 8.030 -10.085 1.00 . A A . 69 GLU HG3 1 1
8 15709 1 1 69 GLU N N 4.576 10.575 -9.405 1.00 . A A . 69 GLU N 1 1
8 15710 1 1 69 GLU O O 5.870 12.622 -11.905 1.00 . A A . 69 GLU O 1 1
8 15711 1 1 69 GLU OE1 O 3.372 6.811 -12.123 1.00 . A A . 69 GLU OE1 1 1
8 15712 1 1 69 GLU OE2 O 5.481 6.309 -12.481 1.00 . A A . 69 GLU OE2 1 1
8 15713 1 1 70 LYS C C 3.928 14.813 -11.371 1.00 . A A . 70 LYS C 1 1
8 15714 1 1 70 LYS CA C 3.272 13.608 -12.033 1.00 . A A . 70 LYS CA 1 1
8 15715 1 1 70 LYS CB C 1.751 13.747 -11.986 1.00 . A A . 70 LYS CB 1 1
8 15716 1 1 70 LYS CD C -0.267 14.961 -12.839 1.00 . A A . 70 LYS CD 1 1
8 15717 1 1 70 LYS CE C -0.811 16.278 -13.373 1.00 . A A . 70 LYS CE 1 1
8 15718 1 1 70 LYS CG C 1.236 15.014 -12.645 1.00 . A A . 70 LYS CG 1 1
8 15719 1 1 70 LYS H H 3.014 11.800 -10.966 1.00 . A A . 70 LYS H 1 1
8 15720 1 1 70 LYS HA H 3.584 13.572 -13.064 1.00 . A A . 70 LYS HA 1 1
8 15721 1 1 70 LYS HB2 H 1.309 12.899 -12.489 1.00 . A A . 70 LYS HB2 1 1
8 15722 1 1 70 LYS HB3 H 1.433 13.748 -10.955 1.00 . A A . 70 LYS HB3 1 1
8 15723 1 1 70 LYS HD2 H -0.496 14.176 -13.545 1.00 . A A . 70 LYS HD2 1 1
8 15724 1 1 70 LYS HD3 H -0.734 14.743 -11.891 1.00 . A A . 70 LYS HD3 1 1
8 15725 1 1 70 LYS HE2 H -1.885 16.206 -13.452 1.00 . A A . 70 LYS HE2 1 1
8 15726 1 1 70 LYS HE3 H -0.554 17.067 -12.681 1.00 . A A . 70 LYS HE3 1 1
8 15727 1 1 70 LYS HG2 H 1.480 15.860 -12.019 1.00 . A A . 70 LYS HG2 1 1
8 15728 1 1 70 LYS HG3 H 1.713 15.127 -13.609 1.00 . A A . 70 LYS HG3 1 1
8 15729 1 1 70 LYS HZ1 H -0.486 15.859 -15.394 1.00 . A A . 70 LYS HZ1 1 1
8 15730 1 1 70 LYS HZ2 H -0.648 17.510 -15.054 1.00 . A A . 70 LYS HZ2 1 1
8 15731 1 1 70 LYS HZ3 H 0.783 16.700 -14.657 1.00 . A A . 70 LYS HZ3 1 1
8 15732 1 1 70 LYS N N 3.689 12.363 -11.399 1.00 . A A . 70 LYS N 1 1
8 15733 1 1 70 LYS NZ N -0.251 16.611 -14.714 1.00 . A A . 70 LYS NZ 1 1
8 15734 1 1 70 LYS O O 4.312 15.768 -12.044 1.00 . A A . 70 LYS O 1 1
8 15735 1 1 71 THR C C 6.115 16.046 -9.760 1.00 . A A . 71 THR C 1 1
8 15736 1 1 71 THR CA C 4.672 15.854 -9.306 1.00 . A A . 71 THR CA 1 1
8 15737 1 1 71 THR CB C 4.645 15.589 -7.789 1.00 . A A . 71 THR CB 1 1
8 15738 1 1 71 THR CG2 C 5.046 16.832 -7.011 1.00 . A A . 71 THR CG2 1 1
8 15739 1 1 71 THR H H 3.720 13.982 -9.562 1.00 . A A . 71 THR H 1 1
8 15740 1 1 71 THR HA H 4.115 16.759 -9.507 1.00 . A A . 71 THR HA 1 1
8 15741 1 1 71 THR HB H 5.346 14.798 -7.564 1.00 . A A . 71 THR HB 1 1
8 15742 1 1 71 THR HG1 H 3.389 14.665 -6.580 1.00 . A A . 71 THR HG1 1 1
8 15743 1 1 71 THR HG21 H 4.380 17.645 -7.261 1.00 . A A . 71 THR HG21 1 1
8 15744 1 1 71 THR HG22 H 4.983 16.630 -5.952 1.00 . A A . 71 THR HG22 1 1
8 15745 1 1 71 THR HG23 H 6.059 17.107 -7.266 1.00 . A A . 71 THR HG23 1 1
8 15746 1 1 71 THR N N 4.052 14.765 -10.049 1.00 . A A . 71 THR N 1 1
8 15747 1 1 71 THR O O 6.749 17.058 -9.457 1.00 . A A . 71 THR O 1 1
8 15748 1 1 71 THR OG1 O 3.332 15.180 -7.389 1.00 . A A . 71 THR OG1 1 1
8 15749 1 1 72 GLY C C 9.004 14.886 -9.905 1.00 . A A . 72 GLY C 1 1
8 15750 1 1 72 GLY CA C 7.983 15.124 -10.994 1.00 . A A . 72 GLY CA 1 1
8 15751 1 1 72 GLY H H 6.067 14.283 -10.705 1.00 . A A . 72 GLY H 1 1
8 15752 1 1 72 GLY HA2 H 8.154 16.100 -11.424 1.00 . A A . 72 GLY HA2 1 1
8 15753 1 1 72 GLY HA3 H 8.109 14.375 -11.763 1.00 . A A . 72 GLY HA3 1 1
8 15754 1 1 72 GLY N N 6.624 15.061 -10.498 1.00 . A A . 72 GLY N 1 1
8 15755 1 1 72 GLY O O 10.209 14.969 -10.145 1.00 . A A . 72 GLY O 1 1
8 15756 1 1 73 LYS C C 9.091 13.011 -6.901 1.00 . A A . 73 LYS C 1 1
8 15757 1 1 73 LYS CA C 9.410 14.345 -7.572 1.00 . A A . 73 LYS CA 1 1
8 15758 1 1 73 LYS CB C 9.300 15.483 -6.555 1.00 . A A . 73 LYS CB 1 1
8 15759 1 1 73 LYS CD C 10.035 16.446 -4.348 1.00 . A A . 73 LYS CD 1 1
8 15760 1 1 73 LYS CE C 10.679 17.681 -4.958 1.00 . A A . 73 LYS CE 1 1
8 15761 1 1 73 LYS CG C 10.113 15.253 -5.289 1.00 . A A . 73 LYS CG 1 1
8 15762 1 1 73 LYS H H 7.551 14.509 -8.575 1.00 . A A . 73 LYS H 1 1
8 15763 1 1 73 LYS HA H 10.419 14.312 -7.950 1.00 . A A . 73 LYS HA 1 1
8 15764 1 1 73 LYS HB2 H 9.650 16.392 -7.018 1.00 . A A . 73 LYS HB2 1 1
8 15765 1 1 73 LYS HB3 H 8.264 15.605 -6.276 1.00 . A A . 73 LYS HB3 1 1
8 15766 1 1 73 LYS HD2 H 8.997 16.660 -4.137 1.00 . A A . 73 LYS HD2 1 1
8 15767 1 1 73 LYS HD3 H 10.547 16.201 -3.429 1.00 . A A . 73 LYS HD3 1 1
8 15768 1 1 73 LYS HE2 H 10.143 17.944 -5.858 1.00 . A A . 73 LYS HE2 1 1
8 15769 1 1 73 LYS HE3 H 10.614 18.494 -4.250 1.00 . A A . 73 LYS HE3 1 1
8 15770 1 1 73 LYS HG2 H 9.729 14.383 -4.779 1.00 . A A . 73 LYS HG2 1 1
8 15771 1 1 73 LYS HG3 H 11.145 15.087 -5.560 1.00 . A A . 73 LYS HG3 1 1
8 15772 1 1 73 LYS HZ1 H 12.198 16.624 -5.926 1.00 . A A . 73 LYS HZ1 1 1
8 15773 1 1 73 LYS HZ2 H 12.504 18.281 -5.782 1.00 . A A . 73 LYS HZ2 1 1
8 15774 1 1 73 LYS HZ3 H 12.659 17.271 -4.434 1.00 . A A . 73 LYS HZ3 1 1
8 15775 1 1 73 LYS N N 8.524 14.588 -8.701 1.00 . A A . 73 LYS N 1 1
8 15776 1 1 73 LYS NZ N 12.110 17.449 -5.299 1.00 . A A . 73 LYS NZ 1 1
8 15777 1 1 73 LYS O O 7.953 12.774 -6.496 1.00 . A A . 73 LYS O 1 1
8 15778 1 1 74 PRO C C 9.306 10.964 -4.740 1.00 . A A . 74 PRO C 1 1
8 15779 1 1 74 PRO CA C 9.905 10.819 -6.131 1.00 . A A . 74 PRO CA 1 1
8 15780 1 1 74 PRO CB C 11.323 10.252 -6.038 1.00 . A A . 74 PRO CB 1 1
8 15781 1 1 74 PRO CD C 11.478 12.311 -7.245 1.00 . A A . 74 PRO CD 1 1
8 15782 1 1 74 PRO CG C 12.089 10.945 -7.109 1.00 . A A . 74 PRO CG 1 1
8 15783 1 1 74 PRO HA H 9.285 10.165 -6.727 1.00 . A A . 74 PRO HA 1 1
8 15784 1 1 74 PRO HB2 H 11.731 10.465 -5.060 1.00 . A A . 74 PRO HB2 1 1
8 15785 1 1 74 PRO HB3 H 11.298 9.185 -6.198 1.00 . A A . 74 PRO HB3 1 1
8 15786 1 1 74 PRO HD2 H 12.001 13.026 -6.624 1.00 . A A . 74 PRO HD2 1 1
8 15787 1 1 74 PRO HD3 H 11.491 12.628 -8.277 1.00 . A A . 74 PRO HD3 1 1
8 15788 1 1 74 PRO HG2 H 13.127 11.025 -6.825 1.00 . A A . 74 PRO HG2 1 1
8 15789 1 1 74 PRO HG3 H 11.996 10.399 -8.037 1.00 . A A . 74 PRO HG3 1 1
8 15790 1 1 74 PRO N N 10.093 12.121 -6.773 1.00 . A A . 74 PRO N 1 1
8 15791 1 1 74 PRO O O 9.339 12.044 -4.151 1.00 . A A . 74 PRO O 1 1
8 15792 1 1 75 ALA C C 9.181 9.463 -1.828 1.00 . A A . 75 ALA C 1 1
8 15793 1 1 75 ALA CA C 8.169 9.893 -2.888 1.00 . A A . 75 ALA CA 1 1
8 15794 1 1 75 ALA CB C 6.946 8.993 -2.847 1.00 . A A . 75 ALA CB 1 1
8 15795 1 1 75 ALA H H 8.771 9.039 -4.726 1.00 . A A . 75 ALA H 1 1
8 15796 1 1 75 ALA HA H 7.846 10.901 -2.688 1.00 . A A . 75 ALA HA 1 1
8 15797 1 1 75 ALA HB1 H 7.252 7.982 -2.644 1.00 . A A . 75 ALA HB1 1 1
8 15798 1 1 75 ALA HB2 H 6.276 9.329 -2.070 1.00 . A A . 75 ALA HB2 1 1
8 15799 1 1 75 ALA HB3 H 6.441 9.031 -3.799 1.00 . A A . 75 ALA HB3 1 1
8 15800 1 1 75 ALA N N 8.768 9.873 -4.212 1.00 . A A . 75 ALA N 1 1
8 15801 1 1 75 ALA O O 9.759 8.383 -1.917 1.00 . A A . 75 ALA O 1 1
8 15802 1 1 76 THR C C 9.668 10.072 1.610 1.00 . A A . 76 THR C 1 1
8 15803 1 1 76 THR CA C 10.342 10.010 0.244 1.00 . A A . 76 THR CA 1 1
8 15804 1 1 76 THR CB C 11.530 10.991 0.231 1.00 . A A . 76 THR CB 1 1
8 15805 1 1 76 THR CG2 C 12.591 10.573 1.241 1.00 . A A . 76 THR CG2 1 1
8 15806 1 1 76 THR H H 8.900 11.159 -0.803 1.00 . A A . 76 THR H 1 1
8 15807 1 1 76 THR HA H 10.724 9.008 0.083 1.00 . A A . 76 THR HA 1 1
8 15808 1 1 76 THR HB H 11.170 11.974 0.498 1.00 . A A . 76 THR HB 1 1
8 15809 1 1 76 THR HG1 H 11.593 11.633 -1.632 1.00 . A A . 76 THR HG1 1 1
8 15810 1 1 76 THR HG21 H 12.940 9.578 1.005 1.00 . A A . 76 THR HG21 1 1
8 15811 1 1 76 THR HG22 H 13.419 11.264 1.199 1.00 . A A . 76 THR HG22 1 1
8 15812 1 1 76 THR HG23 H 12.166 10.580 2.234 1.00 . A A . 76 THR HG23 1 1
8 15813 1 1 76 THR N N 9.392 10.311 -0.825 1.00 . A A . 76 THR N 1 1
8 15814 1 1 76 THR O O 9.201 11.129 2.034 1.00 . A A . 76 THR O 1 1
8 15815 1 1 76 THR OG1 O 12.109 11.044 -1.077 1.00 . A A . 76 THR OG1 1 1
8 15816 1 1 77 PHE C C 9.503 7.653 4.398 1.00 . A A . 77 PHE C 1 1
8 15817 1 1 77 PHE CA C 8.997 8.860 3.610 1.00 . A A . 77 PHE CA 1 1
8 15818 1 1 77 PHE CB C 7.477 8.768 3.460 1.00 . A A . 77 PHE CB 1 1
8 15819 1 1 77 PHE CD1 C 7.000 7.631 1.272 1.00 . A A . 77 PHE CD1 1 1
8 15820 1 1 77 PHE CD2 C 6.652 6.399 3.287 1.00 . A A . 77 PHE CD2 1 1
8 15821 1 1 77 PHE CE1 C 6.597 6.537 0.530 1.00 . A A . 77 PHE CE1 1 1
8 15822 1 1 77 PHE CE2 C 6.248 5.304 2.549 1.00 . A A . 77 PHE CE2 1 1
8 15823 1 1 77 PHE CG C 7.032 7.576 2.657 1.00 . A A . 77 PHE CG 1 1
8 15824 1 1 77 PHE CZ C 6.222 5.372 1.169 1.00 . A A . 77 PHE CZ 1 1
8 15825 1 1 77 PHE H H 10.008 8.125 1.900 1.00 . A A . 77 PHE H 1 1
8 15826 1 1 77 PHE HA H 9.243 9.761 4.149 1.00 . A A . 77 PHE HA 1 1
8 15827 1 1 77 PHE HB2 H 7.028 8.697 4.439 1.00 . A A . 77 PHE HB2 1 1
8 15828 1 1 77 PHE HB3 H 7.117 9.658 2.965 1.00 . A A . 77 PHE HB3 1 1
8 15829 1 1 77 PHE HD1 H 7.294 8.542 0.771 1.00 . A A . 77 PHE HD1 1 1
8 15830 1 1 77 PHE HD2 H 6.671 6.344 4.365 1.00 . A A . 77 PHE HD2 1 1
8 15831 1 1 77 PHE HE1 H 6.577 6.593 -0.548 1.00 . A A . 77 PHE HE1 1 1
8 15832 1 1 77 PHE HE2 H 5.955 4.393 3.049 1.00 . A A . 77 PHE HE2 1 1
8 15833 1 1 77 PHE HZ H 5.908 4.515 0.590 1.00 . A A . 77 PHE HZ 1 1
8 15834 1 1 77 PHE N N 9.620 8.933 2.292 1.00 . A A . 77 PHE N 1 1
8 15835 1 1 77 PHE O O 10.021 6.696 3.823 1.00 . A A . 77 PHE O 1 1
8 15836 1 1 78 GLN C C 8.660 5.547 6.586 1.00 . A A . 78 GLN C 1 1
8 15837 1 1 78 GLN CA C 9.754 6.611 6.588 1.00 . A A . 78 GLN CA 1 1
8 15838 1 1 78 GLN CB C 9.995 7.120 8.011 1.00 . A A . 78 GLN CB 1 1
8 15839 1 1 78 GLN CD C 11.359 5.639 9.547 1.00 . A A . 78 GLN CD 1 1
8 15840 1 1 78 GLN CG C 11.375 6.788 8.557 1.00 . A A . 78 GLN CG 1 1
8 15841 1 1 78 GLN H H 8.952 8.513 6.119 1.00 . A A . 78 GLN H 1 1
8 15842 1 1 78 GLN HA H 10.673 6.185 6.194 1.00 . A A . 78 GLN HA 1 1
8 15843 1 1 78 GLN HB2 H 9.877 8.192 8.022 1.00 . A A . 78 GLN HB2 1 1
8 15844 1 1 78 GLN HB3 H 9.258 6.679 8.667 1.00 . A A . 78 GLN HB3 1 1
8 15845 1 1 78 GLN HE21 H 9.816 4.805 8.610 1.00 . A A . 78 GLN HE21 1 1
8 15846 1 1 78 GLN HE22 H 10.403 3.953 9.993 1.00 . A A . 78 GLN HE22 1 1
8 15847 1 1 78 GLN HG2 H 12.018 6.519 7.732 1.00 . A A . 78 GLN HG2 1 1
8 15848 1 1 78 GLN HG3 H 11.772 7.663 9.049 1.00 . A A . 78 GLN HG3 1 1
8 15849 1 1 78 GLN N N 9.348 7.711 5.719 1.00 . A A . 78 GLN N 1 1
8 15850 1 1 78 GLN NE2 N 10.433 4.705 9.364 1.00 . A A . 78 GLN NE2 1 1
8 15851 1 1 78 GLN O O 7.473 5.870 6.539 1.00 . A A . 78 GLN O 1 1
8 15852 1 1 78 GLN OE1 O 12.174 5.591 10.469 1.00 . A A . 78 GLN OE1 1 1
8 15853 1 1 79 VAL C C 7.273 3.064 7.890 1.00 . A A . 79 VAL C 1 1
8 15854 1 1 79 VAL CA C 8.101 3.181 6.607 1.00 . A A . 79 VAL CA 1 1
8 15855 1 1 79 VAL CB C 8.814 1.842 6.343 1.00 . A A . 79 VAL CB 1 1
8 15856 1 1 79 VAL CG1 C 9.702 1.944 5.111 1.00 . A A . 79 VAL CG1 1 1
8 15857 1 1 79 VAL CG2 C 9.622 1.414 7.558 1.00 . A A . 79 VAL CG2 1 1
8 15858 1 1 79 VAL H H 10.014 4.085 6.710 1.00 . A A . 79 VAL H 1 1
8 15859 1 1 79 VAL HA H 7.427 3.363 5.782 1.00 . A A . 79 VAL HA 1 1
8 15860 1 1 79 VAL HB H 8.062 1.090 6.156 1.00 . A A . 79 VAL HB 1 1
8 15861 1 1 79 VAL HG11 H 9.101 2.224 4.257 1.00 . A A . 79 VAL HG11 1 1
8 15862 1 1 79 VAL HG12 H 10.466 2.692 5.279 1.00 . A A . 79 VAL HG12 1 1
8 15863 1 1 79 VAL HG13 H 10.169 0.986 4.926 1.00 . A A . 79 VAL HG13 1 1
8 15864 1 1 79 VAL HG21 H 10.337 2.185 7.805 1.00 . A A . 79 VAL HG21 1 1
8 15865 1 1 79 VAL HG22 H 8.958 1.256 8.395 1.00 . A A . 79 VAL HG22 1 1
8 15866 1 1 79 VAL HG23 H 10.146 0.495 7.335 1.00 . A A . 79 VAL HG23 1 1
8 15867 1 1 79 VAL N N 9.056 4.284 6.643 1.00 . A A . 79 VAL N 1 1
8 15868 1 1 79 VAL O O 6.260 2.368 7.909 1.00 . A A . 79 VAL O 1 1
8 15869 1 1 80 SER C C 5.998 4.835 10.401 1.00 . A A . 80 SER C 1 1
8 15870 1 1 80 SER CA C 6.978 3.675 10.230 1.00 . A A . 80 SER CA 1 1
8 15871 1 1 80 SER CB C 7.970 3.667 11.394 1.00 . A A . 80 SER CB 1 1
8 15872 1 1 80 SER H H 8.499 4.293 8.883 1.00 . A A . 80 SER H 1 1
8 15873 1 1 80 SER HA H 6.421 2.750 10.245 1.00 . A A . 80 SER HA 1 1
8 15874 1 1 80 SER HB2 H 8.648 4.501 11.292 1.00 . A A . 80 SER HB2 1 1
8 15875 1 1 80 SER HB3 H 7.430 3.753 12.325 1.00 . A A . 80 SER HB3 1 1
8 15876 1 1 80 SER HG H 8.583 1.990 10.592 1.00 . A A . 80 SER HG 1 1
8 15877 1 1 80 SER N N 7.696 3.740 8.953 1.00 . A A . 80 SER N 1 1
8 15878 1 1 80 SER O O 5.080 4.764 11.217 1.00 . A A . 80 SER O 1 1
8 15879 1 1 80 SER OG O 8.724 2.469 11.412 1.00 . A A . 80 SER OG 1 1
8 15880 1 1 81 GLN C C 4.018 6.894 8.970 1.00 . A A . 81 GLN C 1 1
8 15881 1 1 81 GLN CA C 5.340 7.077 9.720 1.00 . A A . 81 GLN CA 1 1
8 15882 1 1 81 GLN CB C 6.079 8.302 9.180 1.00 . A A . 81 GLN CB 1 1
8 15883 1 1 81 GLN CD C 7.231 8.770 11.381 1.00 . A A . 81 GLN CD 1 1
8 15884 1 1 81 GLN CG C 7.397 8.574 9.887 1.00 . A A . 81 GLN CG 1 1
8 15885 1 1 81 GLN H H 6.944 5.892 8.997 1.00 . A A . 81 GLN H 1 1
8 15886 1 1 81 GLN HA H 5.119 7.242 10.765 1.00 . A A . 81 GLN HA 1 1
8 15887 1 1 81 GLN HB2 H 6.281 8.152 8.130 1.00 . A A . 81 GLN HB2 1 1
8 15888 1 1 81 GLN HB3 H 5.447 9.170 9.296 1.00 . A A . 81 GLN HB3 1 1
8 15889 1 1 81 GLN HE21 H 9.044 8.018 11.704 1.00 . A A . 81 GLN HE21 1 1
8 15890 1 1 81 GLN HE22 H 8.173 8.510 13.112 1.00 . A A . 81 GLN HE22 1 1
8 15891 1 1 81 GLN HG2 H 8.057 7.736 9.721 1.00 . A A . 81 GLN HG2 1 1
8 15892 1 1 81 GLN HG3 H 7.839 9.466 9.466 1.00 . A A . 81 GLN HG3 1 1
8 15893 1 1 81 GLN N N 6.198 5.897 9.633 1.00 . A A . 81 GLN N 1 1
8 15894 1 1 81 GLN NE2 N 8.252 8.396 12.142 1.00 . A A . 81 GLN NE2 1 1
8 15895 1 1 81 GLN O O 3.236 7.839 8.853 1.00 . A A . 81 GLN O 1 1
8 15896 1 1 81 GLN OE1 O 6.198 9.252 11.845 1.00 . A A . 81 GLN OE1 1 1
8 15897 1 1 82 VAL C C 1.580 4.488 8.468 1.00 . A A . 82 VAL C 1 1
8 15898 1 1 82 VAL CA C 2.537 5.424 7.719 1.00 . A A . 82 VAL CA 1 1
8 15899 1 1 82 VAL CB C 2.853 4.837 6.332 1.00 . A A . 82 VAL CB 1 1
8 15900 1 1 82 VAL CG1 C 3.350 5.931 5.400 1.00 . A A . 82 VAL CG1 1 1
8 15901 1 1 82 VAL CG2 C 3.879 3.721 6.444 1.00 . A A . 82 VAL CG2 1 1
8 15902 1 1 82 VAL H H 4.415 4.968 8.598 1.00 . A A . 82 VAL H 1 1
8 15903 1 1 82 VAL HA H 2.038 6.371 7.570 1.00 . A A . 82 VAL HA 1 1
8 15904 1 1 82 VAL HB H 1.942 4.425 5.919 1.00 . A A . 82 VAL HB 1 1
8 15905 1 1 82 VAL HG11 H 4.214 6.411 5.837 1.00 . A A . 82 VAL HG11 1 1
8 15906 1 1 82 VAL HG12 H 3.622 5.499 4.449 1.00 . A A . 82 VAL HG12 1 1
8 15907 1 1 82 VAL HG13 H 2.569 6.663 5.253 1.00 . A A . 82 VAL HG13 1 1
8 15908 1 1 82 VAL HG21 H 3.500 2.946 7.093 1.00 . A A . 82 VAL HG21 1 1
8 15909 1 1 82 VAL HG22 H 4.071 3.309 5.464 1.00 . A A . 82 VAL HG22 1 1
8 15910 1 1 82 VAL HG23 H 4.798 4.117 6.853 1.00 . A A . 82 VAL HG23 1 1
8 15911 1 1 82 VAL N N 3.767 5.689 8.466 1.00 . A A . 82 VAL N 1 1
8 15912 1 1 82 VAL O O 1.834 4.104 9.609 1.00 . A A . 82 VAL O 1 1
8 15913 1 1 83 ILE C C 0.021 1.915 8.856 1.00 . A A . 83 ILE C 1 1
8 15914 1 1 83 ILE CA C -0.548 3.260 8.384 1.00 . A A . 83 ILE CA 1 1
8 15915 1 1 83 ILE CB C -1.688 3.006 7.374 1.00 . A A . 83 ILE CB 1 1
8 15916 1 1 83 ILE CD1 C -2.210 1.979 5.103 1.00 . A A . 83 ILE CD1 1 1
8 15917 1 1 83 ILE CG1 C -1.137 2.393 6.086 1.00 . A A . 83 ILE CG1 1 1
8 15918 1 1 83 ILE CG2 C -2.426 4.305 7.078 1.00 . A A . 83 ILE CG2 1 1
8 15919 1 1 83 ILE H H 0.337 4.478 6.898 1.00 . A A . 83 ILE H 1 1
8 15920 1 1 83 ILE HA H -0.969 3.773 9.236 1.00 . A A . 83 ILE HA 1 1
8 15921 1 1 83 ILE HB H -2.389 2.318 7.822 1.00 . A A . 83 ILE HB 1 1
8 15922 1 1 83 ILE HD11 H -2.861 1.252 5.566 1.00 . A A . 83 ILE HD11 1 1
8 15923 1 1 83 ILE HD12 H -2.787 2.845 4.815 1.00 . A A . 83 ILE HD12 1 1
8 15924 1 1 83 ILE HD13 H -1.749 1.545 4.228 1.00 . A A . 83 ILE HD13 1 1
8 15925 1 1 83 ILE HG12 H -0.499 3.113 5.596 1.00 . A A . 83 ILE HG12 1 1
8 15926 1 1 83 ILE HG13 H -0.557 1.516 6.333 1.00 . A A . 83 ILE HG13 1 1
8 15927 1 1 83 ILE HG21 H -1.725 5.042 6.717 1.00 . A A . 83 ILE HG21 1 1
8 15928 1 1 83 ILE HG22 H -3.181 4.127 6.326 1.00 . A A . 83 ILE HG22 1 1
8 15929 1 1 83 ILE HG23 H -2.896 4.666 7.981 1.00 . A A . 83 ILE HG23 1 1
8 15930 1 1 83 ILE N N 0.476 4.132 7.805 1.00 . A A . 83 ILE N 1 1
8 15931 1 1 83 ILE O O 1.102 1.508 8.432 1.00 . A A . 83 ILE O 1 1
8 15932 1 1 84 PRO C C 0.214 -1.083 9.257 1.00 . A A . 84 PRO C 1 1
8 15933 1 1 84 PRO CA C -0.280 -0.083 10.307 1.00 . A A . 84 PRO CA 1 1
8 15934 1 1 84 PRO CB C -1.544 -0.611 10.991 1.00 . A A . 84 PRO CB 1 1
8 15935 1 1 84 PRO CD C -2.022 1.629 10.301 1.00 . A A . 84 PRO CD 1 1
8 15936 1 1 84 PRO CG C -2.304 0.609 11.372 1.00 . A A . 84 PRO CG 1 1
8 15937 1 1 84 PRO HA H 0.485 0.057 11.049 1.00 . A A . 84 PRO HA 1 1
8 15938 1 1 84 PRO HB2 H -2.102 -1.226 10.301 1.00 . A A . 84 PRO HB2 1 1
8 15939 1 1 84 PRO HB3 H -1.271 -1.191 11.859 1.00 . A A . 84 PRO HB3 1 1
8 15940 1 1 84 PRO HD2 H -2.787 1.596 9.540 1.00 . A A . 84 PRO HD2 1 1
8 15941 1 1 84 PRO HD3 H -1.959 2.618 10.732 1.00 . A A . 84 PRO HD3 1 1
8 15942 1 1 84 PRO HG2 H -3.360 0.387 11.408 1.00 . A A . 84 PRO HG2 1 1
8 15943 1 1 84 PRO HG3 H -1.962 0.970 12.331 1.00 . A A . 84 PRO HG3 1 1
8 15944 1 1 84 PRO N N -0.713 1.211 9.752 1.00 . A A . 84 PRO N 1 1
8 15945 1 1 84 PRO O O 1.363 -1.523 9.297 1.00 . A A . 84 PRO O 1 1
8 15946 1 1 85 GLY C C 0.977 -2.011 6.544 1.00 . A A . 85 GLY C 1 1
8 15947 1 1 85 GLY CA C -0.284 -2.401 7.295 1.00 . A A . 85 GLY CA 1 1
8 15948 1 1 85 GLY H H -1.566 -1.087 8.345 1.00 . A A . 85 GLY H 1 1
8 15949 1 1 85 GLY HA2 H -1.098 -2.475 6.587 1.00 . A A . 85 GLY HA2 1 1
8 15950 1 1 85 GLY HA3 H -0.135 -3.370 7.750 1.00 . A A . 85 GLY HA3 1 1
8 15951 1 1 85 GLY N N -0.657 -1.451 8.327 1.00 . A A . 85 GLY N 1 1
8 15952 1 1 85 GLY O O 1.881 -2.829 6.370 1.00 . A A . 85 GLY O 1 1
8 15953 1 1 86 TRP C C 3.510 -0.469 6.064 1.00 . A A . 86 TRP C 1 1
8 15954 1 1 86 TRP CA C 2.178 -0.258 5.344 1.00 . A A . 86 TRP CA 1 1
8 15955 1 1 86 TRP CB C 1.993 1.224 5.017 1.00 . A A . 86 TRP CB 1 1
8 15956 1 1 86 TRP CD1 C 0.612 0.730 2.913 1.00 . A A . 86 TRP CD1 1 1
8 15957 1 1 86 TRP CD2 C 1.920 2.537 2.750 1.00 . A A . 86 TRP CD2 1 1
8 15958 1 1 86 TRP CE2 C 1.225 2.377 1.537 1.00 . A A . 86 TRP CE2 1 1
8 15959 1 1 86 TRP CE3 C 2.801 3.612 2.884 1.00 . A A . 86 TRP CE3 1 1
8 15960 1 1 86 TRP CG C 1.516 1.471 3.616 1.00 . A A . 86 TRP CG 1 1
8 15961 1 1 86 TRP CH2 C 2.255 4.295 0.625 1.00 . A A . 86 TRP CH2 1 1
8 15962 1 1 86 TRP CZ2 C 1.387 3.252 0.465 1.00 . A A . 86 TRP CZ2 1 1
8 15963 1 1 86 TRP CZ3 C 2.960 4.479 1.819 1.00 . A A . 86 TRP CZ3 1 1
8 15964 1 1 86 TRP H H 0.293 -0.150 6.302 1.00 . A A . 86 TRP H 1 1
8 15965 1 1 86 TRP HA H 2.208 -0.809 4.416 1.00 . A A . 86 TRP HA 1 1
8 15966 1 1 86 TRP HB2 H 1.268 1.647 5.696 1.00 . A A . 86 TRP HB2 1 1
8 15967 1 1 86 TRP HB3 H 2.936 1.733 5.143 1.00 . A A . 86 TRP HB3 1 1
8 15968 1 1 86 TRP HD1 H 0.121 -0.152 3.295 1.00 . A A . 86 TRP HD1 1 1
8 15969 1 1 86 TRP HE1 H -0.160 0.909 0.966 1.00 . A A . 86 TRP HE1 1 1
8 15970 1 1 86 TRP HE3 H 3.354 3.769 3.797 1.00 . A A . 86 TRP HE3 1 1
8 15971 1 1 86 TRP HH2 H 2.411 4.999 -0.180 1.00 . A A . 86 TRP HH2 1 1
8 15972 1 1 86 TRP HZ2 H 0.851 3.124 -0.464 1.00 . A A . 86 TRP HZ2 1 1
8 15973 1 1 86 TRP HZ3 H 3.637 5.316 1.906 1.00 . A A . 86 TRP HZ3 1 1
8 15974 1 1 86 TRP N N 1.037 -0.757 6.107 1.00 . A A . 86 TRP N 1 1
8 15975 1 1 86 TRP NE1 N 0.436 1.264 1.658 1.00 . A A . 86 TRP NE1 1 1
8 15976 1 1 86 TRP O O 4.466 -0.951 5.462 1.00 . A A . 86 TRP O 1 1
8 15977 1 1 87 THR C C 5.247 -1.722 8.200 1.00 . A A . 87 THR C 1 1
8 15978 1 1 87 THR CA C 4.823 -0.260 8.093 1.00 . A A . 87 THR CA 1 1
8 15979 1 1 87 THR CB C 4.734 0.351 9.508 1.00 . A A . 87 THR CB 1 1
8 15980 1 1 87 THR CG2 C 3.700 -0.363 10.360 1.00 . A A . 87 THR CG2 1 1
8 15981 1 1 87 THR H H 2.786 0.258 7.787 1.00 . A A . 87 THR H 1 1
8 15982 1 1 87 THR HA H 5.590 0.275 7.551 1.00 . A A . 87 THR HA 1 1
8 15983 1 1 87 THR HB H 4.447 1.389 9.415 1.00 . A A . 87 THR HB 1 1
8 15984 1 1 87 THR HG1 H 6.441 1.135 10.112 1.00 . A A . 87 THR HG1 1 1
8 15985 1 1 87 THR HG21 H 3.824 -1.431 10.260 1.00 . A A . 87 THR HG21 1 1
8 15986 1 1 87 THR HG22 H 3.828 -0.082 11.396 1.00 . A A . 87 THR HG22 1 1
8 15987 1 1 87 THR HG23 H 2.709 -0.085 10.033 1.00 . A A . 87 THR HG23 1 1
8 15988 1 1 87 THR N N 3.579 -0.110 7.342 1.00 . A A . 87 THR N 1 1
8 15989 1 1 87 THR O O 6.440 -2.026 8.206 1.00 . A A . 87 THR O 1 1
8 15990 1 1 87 THR OG1 O 6.012 0.278 10.153 1.00 . A A . 87 THR OG1 1 1
8 15991 1 1 88 GLU C C 5.125 -4.621 7.088 1.00 . A A . 88 GLU C 1 1
8 15992 1 1 88 GLU CA C 4.571 -4.052 8.394 1.00 . A A . 88 GLU CA 1 1
8 15993 1 1 88 GLU CB C 3.323 -4.832 8.809 1.00 . A A . 88 GLU CB 1 1
8 15994 1 1 88 GLU CD C 3.975 -4.792 11.250 1.00 . A A . 88 GLU CD 1 1
8 15995 1 1 88 GLU CG C 2.876 -4.552 10.233 1.00 . A A . 88 GLU CG 1 1
8 15996 1 1 88 GLU H H 3.338 -2.323 8.280 1.00 . A A . 88 GLU H 1 1
8 15997 1 1 88 GLU HA H 5.320 -4.168 9.162 1.00 . A A . 88 GLU HA 1 1
8 15998 1 1 88 GLU HB2 H 2.514 -4.574 8.143 1.00 . A A . 88 GLU HB2 1 1
8 15999 1 1 88 GLU HB3 H 3.529 -5.888 8.721 1.00 . A A . 88 GLU HB3 1 1
8 16000 1 1 88 GLU HG2 H 2.561 -3.520 10.303 1.00 . A A . 88 GLU HG2 1 1
8 16001 1 1 88 GLU HG3 H 2.043 -5.202 10.467 1.00 . A A . 88 GLU HG3 1 1
8 16002 1 1 88 GLU N N 4.274 -2.624 8.285 1.00 . A A . 88 GLU N 1 1
8 16003 1 1 88 GLU O O 6.043 -5.439 7.101 1.00 . A A . 88 GLU O 1 1
8 16004 1 1 88 GLU OE1 O 4.123 -5.946 11.705 1.00 . A A . 88 GLU OE1 1 1
8 16005 1 1 88 GLU OE2 O 4.690 -3.825 11.591 1.00 . A A . 88 GLU OE2 1 1
8 16006 1 1 89 ALA C C 6.319 -4.041 4.238 1.00 . A A . 89 ALA C 1 1
8 16007 1 1 89 ALA CA C 5.002 -4.688 4.658 1.00 . A A . 89 ALA CA 1 1
8 16008 1 1 89 ALA CB C 3.937 -4.433 3.604 1.00 . A A . 89 ALA CB 1 1
8 16009 1 1 89 ALA H H 3.821 -3.554 6.009 1.00 . A A . 89 ALA H 1 1
8 16010 1 1 89 ALA HA H 5.145 -5.757 4.738 1.00 . A A . 89 ALA HA 1 1
8 16011 1 1 89 ALA HB1 H 3.005 -4.885 3.916 1.00 . A A . 89 ALA HB1 1 1
8 16012 1 1 89 ALA HB2 H 4.251 -4.867 2.665 1.00 . A A . 89 ALA HB2 1 1
8 16013 1 1 89 ALA HB3 H 3.797 -3.368 3.482 1.00 . A A . 89 ALA HB3 1 1
8 16014 1 1 89 ALA N N 4.556 -4.202 5.963 1.00 . A A . 89 ALA N 1 1
8 16015 1 1 89 ALA O O 7.260 -4.727 3.833 1.00 . A A . 89 ALA O 1 1
8 16016 1 1 90 LEU C C 8.805 -2.419 4.703 1.00 . A A . 90 LEU C 1 1
8 16017 1 1 90 LEU CA C 7.556 -1.952 3.955 1.00 . A A . 90 LEU CA 1 1
8 16018 1 1 90 LEU CB C 7.317 -0.465 4.225 1.00 . A A . 90 LEU CB 1 1
8 16019 1 1 90 LEU CD1 C 7.755 0.567 1.983 1.00 . A A . 90 LEU CD1 1 1
8 16020 1 1 90 LEU CD2 C 5.493 -0.375 2.489 1.00 . A A . 90 LEU CD2 1 1
8 16021 1 1 90 LEU CG C 6.713 0.334 3.065 1.00 . A A . 90 LEU CG 1 1
8 16022 1 1 90 LEU H H 5.586 -2.239 4.666 1.00 . A A . 90 LEU H 1 1
8 16023 1 1 90 LEU HA H 7.715 -2.091 2.897 1.00 . A A . 90 LEU HA 1 1
8 16024 1 1 90 LEU HB2 H 6.654 -0.379 5.074 1.00 . A A . 90 LEU HB2 1 1
8 16025 1 1 90 LEU HB3 H 8.262 -0.016 4.484 1.00 . A A . 90 LEU HB3 1 1
8 16026 1 1 90 LEU HD11 H 8.247 -0.364 1.751 1.00 . A A . 90 LEU HD11 1 1
8 16027 1 1 90 LEU HD12 H 7.273 0.952 1.096 1.00 . A A . 90 LEU HD12 1 1
8 16028 1 1 90 LEU HD13 H 8.484 1.282 2.335 1.00 . A A . 90 LEU HD13 1 1
8 16029 1 1 90 LEU HD21 H 4.753 -0.506 3.264 1.00 . A A . 90 LEU HD21 1 1
8 16030 1 1 90 LEU HD22 H 5.077 0.220 1.689 1.00 . A A . 90 LEU HD22 1 1
8 16031 1 1 90 LEU HD23 H 5.787 -1.340 2.103 1.00 . A A . 90 LEU HD23 1 1
8 16032 1 1 90 LEU HG H 6.395 1.299 3.432 1.00 . A A . 90 LEU HG 1 1
8 16033 1 1 90 LEU N N 6.371 -2.719 4.333 1.00 . A A . 90 LEU N 1 1
8 16034 1 1 90 LEU O O 9.884 -2.519 4.119 1.00 . A A . 90 LEU O 1 1
8 16035 1 1 91 GLN C C 10.311 -4.504 6.361 1.00 . A A . 91 GLN C 1 1
8 16036 1 1 91 GLN CA C 9.782 -3.143 6.814 1.00 . A A . 91 GLN CA 1 1
8 16037 1 1 91 GLN CB C 9.373 -3.211 8.288 1.00 . A A . 91 GLN CB 1 1
8 16038 1 1 91 GLN CD C 7.870 -4.286 10.019 1.00 . A A . 91 GLN CD 1 1
8 16039 1 1 91 GLN CG C 8.378 -4.321 8.589 1.00 . A A . 91 GLN CG 1 1
8 16040 1 1 91 GLN H H 7.772 -2.611 6.404 1.00 . A A . 91 GLN H 1 1
8 16041 1 1 91 GLN HA H 10.572 -2.414 6.706 1.00 . A A . 91 GLN HA 1 1
8 16042 1 1 91 GLN HB2 H 10.258 -3.379 8.887 1.00 . A A . 91 GLN HB2 1 1
8 16043 1 1 91 GLN HB3 H 8.925 -2.267 8.570 1.00 . A A . 91 GLN HB3 1 1
8 16044 1 1 91 GLN HE21 H 7.986 -2.301 10.041 1.00 . A A . 91 GLN HE21 1 1
8 16045 1 1 91 GLN HE22 H 7.424 -3.037 11.500 1.00 . A A . 91 GLN HE22 1 1
8 16046 1 1 91 GLN HG2 H 7.535 -4.216 7.925 1.00 . A A . 91 GLN HG2 1 1
8 16047 1 1 91 GLN HG3 H 8.857 -5.273 8.415 1.00 . A A . 91 GLN HG3 1 1
8 16048 1 1 91 GLN N N 8.656 -2.702 5.993 1.00 . A A . 91 GLN N 1 1
8 16049 1 1 91 GLN NE2 N 7.746 -3.087 10.576 1.00 . A A . 91 GLN NE2 1 1
8 16050 1 1 91 GLN O O 11.302 -4.999 6.899 1.00 . A A . 91 GLN O 1 1
8 16051 1 1 91 GLN OE1 O 7.582 -5.325 10.612 1.00 . A A . 91 GLN OE1 1 1
8 16052 1 1 92 LEU C C 10.762 -6.303 3.519 1.00 . A A . 92 LEU C 1 1
8 16053 1 1 92 LEU CA C 10.066 -6.414 4.875 1.00 . A A . 92 LEU CA 1 1
8 16054 1 1 92 LEU CB C 8.861 -7.353 4.765 1.00 . A A . 92 LEU CB 1 1
8 16055 1 1 92 LEU CD1 C 6.973 -8.594 5.853 1.00 . A A . 92 LEU CD1 1 1
8 16056 1 1 92 LEU CD2 C 9.191 -8.452 6.998 1.00 . A A . 92 LEU CD2 1 1
8 16057 1 1 92 LEU CG C 8.202 -7.729 6.094 1.00 . A A . 92 LEU CG 1 1
8 16058 1 1 92 LEU H H 8.870 -4.668 4.983 1.00 . A A . 92 LEU H 1 1
8 16059 1 1 92 LEU HA H 10.765 -6.829 5.585 1.00 . A A . 92 LEU HA 1 1
8 16060 1 1 92 LEU HB2 H 8.118 -6.881 4.140 1.00 . A A . 92 LEU HB2 1 1
8 16061 1 1 92 LEU HB3 H 9.186 -8.264 4.282 1.00 . A A . 92 LEU HB3 1 1
8 16062 1 1 92 LEU HD11 H 6.272 -8.057 5.229 1.00 . A A . 92 LEU HD11 1 1
8 16063 1 1 92 LEU HD12 H 7.268 -9.509 5.360 1.00 . A A . 92 LEU HD12 1 1
8 16064 1 1 92 LEU HD13 H 6.507 -8.828 6.800 1.00 . A A . 92 LEU HD13 1 1
8 16065 1 1 92 LEU HD21 H 9.549 -9.342 6.501 1.00 . A A . 92 LEU HD21 1 1
8 16066 1 1 92 LEU HD22 H 10.025 -7.799 7.212 1.00 . A A . 92 LEU HD22 1 1
8 16067 1 1 92 LEU HD23 H 8.703 -8.726 7.921 1.00 . A A . 92 LEU HD23 1 1
8 16068 1 1 92 LEU HG H 7.882 -6.829 6.597 1.00 . A A . 92 LEU HG 1 1
8 16069 1 1 92 LEU N N 9.651 -5.107 5.378 1.00 . A A . 92 LEU N 1 1
8 16070 1 1 92 LEU O O 11.622 -7.120 3.192 1.00 . A A . 92 LEU O 1 1
8 16071 1 1 93 MET C C 12.327 -4.373 1.510 1.00 . A A . 93 MET C 1 1
8 16072 1 1 93 MET CA C 10.982 -5.101 1.419 1.00 . A A . 93 MET CA 1 1
8 16073 1 1 93 MET CB C 10.020 -4.325 0.512 1.00 . A A . 93 MET CB 1 1
8 16074 1 1 93 MET CE C 6.985 -3.033 0.125 1.00 . A A . 93 MET CE 1 1
8 16075 1 1 93 MET CG C 9.601 -2.966 1.054 1.00 . A A . 93 MET CG 1 1
8 16076 1 1 93 MET H H 9.703 -4.672 3.039 1.00 . A A . 93 MET H 1 1
8 16077 1 1 93 MET HA H 11.145 -6.078 0.990 1.00 . A A . 93 MET HA 1 1
8 16078 1 1 93 MET HB2 H 10.499 -4.168 -0.439 1.00 . A A . 93 MET HB2 1 1
8 16079 1 1 93 MET HB3 H 9.127 -4.918 0.364 1.00 . A A . 93 MET HB3 1 1
8 16080 1 1 93 MET HE1 H 6.692 -3.039 1.165 1.00 . A A . 93 MET HE1 1 1
8 16081 1 1 93 MET HE2 H 6.201 -2.586 -0.467 1.00 . A A . 93 MET HE2 1 1
8 16082 1 1 93 MET HE3 H 7.155 -4.045 -0.208 1.00 . A A . 93 MET HE3 1 1
8 16083 1 1 93 MET HG2 H 9.098 -3.106 1.999 1.00 . A A . 93 MET HG2 1 1
8 16084 1 1 93 MET HG3 H 10.486 -2.366 1.204 1.00 . A A . 93 MET HG3 1 1
8 16085 1 1 93 MET N N 10.390 -5.295 2.733 1.00 . A A . 93 MET N 1 1
8 16086 1 1 93 MET O O 12.379 -3.192 1.857 1.00 . A A . 93 MET O 1 1
8 16087 1 1 93 MET SD S 8.492 -2.084 -0.062 1.00 . A A . 93 MET SD 1 1
8 16088 1 1 94 PRO C C 14.966 -3.463 0.121 1.00 . A A . 94 PRO C 1 1
8 16089 1 1 94 PRO CA C 14.779 -4.466 1.249 1.00 . A A . 94 PRO CA 1 1
8 16090 1 1 94 PRO CB C 15.721 -5.657 1.069 1.00 . A A . 94 PRO CB 1 1
8 16091 1 1 94 PRO CD C 13.497 -6.495 0.820 1.00 . A A . 94 PRO CD 1 1
8 16092 1 1 94 PRO CG C 14.912 -6.671 0.339 1.00 . A A . 94 PRO CG 1 1
8 16093 1 1 94 PRO HA H 14.974 -3.982 2.197 1.00 . A A . 94 PRO HA 1 1
8 16094 1 1 94 PRO HB2 H 16.586 -5.352 0.494 1.00 . A A . 94 PRO HB2 1 1
8 16095 1 1 94 PRO HB3 H 16.034 -6.024 2.036 1.00 . A A . 94 PRO HB3 1 1
8 16096 1 1 94 PRO HD2 H 12.796 -6.699 0.011 1.00 . A A . 94 PRO HD2 1 1
8 16097 1 1 94 PRO HD3 H 13.308 -7.140 1.678 1.00 . A A . 94 PRO HD3 1 1
8 16098 1 1 94 PRO HG2 H 14.972 -6.493 -0.725 1.00 . A A . 94 PRO HG2 1 1
8 16099 1 1 94 PRO HG3 H 15.267 -7.662 0.575 1.00 . A A . 94 PRO HG3 1 1
8 16100 1 1 94 PRO N N 13.444 -5.072 1.212 1.00 . A A . 94 PRO N 1 1
8 16101 1 1 94 PRO O O 14.405 -3.632 -0.963 1.00 . A A . 94 PRO O 1 1
8 16102 1 1 95 ALA C C 16.342 -2.006 -1.971 1.00 . A A . 95 ALA C 1 1
8 16103 1 1 95 ALA CA C 15.998 -1.387 -0.619 1.00 . A A . 95 ALA CA 1 1
8 16104 1 1 95 ALA CB C 17.117 -0.471 -0.147 1.00 . A A . 95 ALA CB 1 1
8 16105 1 1 95 ALA H H 16.157 -2.333 1.268 1.00 . A A . 95 ALA H 1 1
8 16106 1 1 95 ALA HA H 15.101 -0.796 -0.722 1.00 . A A . 95 ALA HA 1 1
8 16107 1 1 95 ALA HB1 H 16.959 -0.216 0.891 1.00 . A A . 95 ALA HB1 1 1
8 16108 1 1 95 ALA HB2 H 18.066 -0.976 -0.253 1.00 . A A . 95 ALA HB2 1 1
8 16109 1 1 95 ALA HB3 H 17.119 0.428 -0.741 1.00 . A A . 95 ALA HB3 1 1
8 16110 1 1 95 ALA N N 15.745 -2.417 0.381 1.00 . A A . 95 ALA N 1 1
8 16111 1 1 95 ALA O O 17.238 -2.840 -2.069 1.00 . A A . 95 ALA O 1 1
8 16112 1 1 96 GLY C C 14.812 -3.127 -4.775 1.00 . A A . 96 GLY C 1 1
8 16113 1 1 96 GLY CA C 15.864 -2.114 -4.345 1.00 . A A . 96 GLY CA 1 1
8 16114 1 1 96 GLY H H 14.929 -0.912 -2.873 1.00 . A A . 96 GLY H 1 1
8 16115 1 1 96 GLY HA2 H 16.833 -2.590 -4.363 1.00 . A A . 96 GLY HA2 1 1
8 16116 1 1 96 GLY HA3 H 15.865 -1.293 -5.048 1.00 . A A . 96 GLY HA3 1 1
8 16117 1 1 96 GLY N N 15.624 -1.587 -3.011 1.00 . A A . 96 GLY N 1 1
8 16118 1 1 96 GLY O O 14.794 -3.559 -5.928 1.00 . A A . 96 GLY O 1 1
8 16119 1 1 97 SER C C 11.701 -3.819 -4.850 1.00 . A A . 97 SER C 1 1
8 16120 1 1 97 SER CA C 12.875 -4.473 -4.128 1.00 . A A . 97 SER CA 1 1
8 16121 1 1 97 SER CB C 12.391 -5.114 -2.827 1.00 . A A . 97 SER CB 1 1
8 16122 1 1 97 SER H H 14.004 -3.124 -2.946 1.00 . A A . 97 SER H 1 1
8 16123 1 1 97 SER HA H 13.283 -5.243 -4.767 1.00 . A A . 97 SER HA 1 1
8 16124 1 1 97 SER HB2 H 12.064 -4.342 -2.147 1.00 . A A . 97 SER HB2 1 1
8 16125 1 1 97 SER HB3 H 11.568 -5.779 -3.039 1.00 . A A . 97 SER HB3 1 1
8 16126 1 1 97 SER HG H 14.154 -5.964 -2.827 1.00 . A A . 97 SER HG 1 1
8 16127 1 1 97 SER N N 13.935 -3.504 -3.846 1.00 . A A . 97 SER N 1 1
8 16128 1 1 97 SER O O 11.753 -2.641 -5.200 1.00 . A A . 97 SER O 1 1
8 16129 1 1 97 SER OG O 13.427 -5.855 -2.210 1.00 . A A . 97 SER OG 1 1
8 16130 1 1 98 THR C C 8.229 -4.937 -5.390 1.00 . A A . 98 THR C 1 1
8 16131 1 1 98 THR CA C 9.454 -4.106 -5.754 1.00 . A A . 98 THR CA 1 1
8 16132 1 1 98 THR CB C 9.633 -4.144 -7.282 1.00 . A A . 98 THR CB 1 1
8 16133 1 1 98 THR CG2 C 8.502 -3.399 -7.975 1.00 . A A . 98 THR CG2 1 1
8 16134 1 1 98 THR H H 10.661 -5.525 -4.757 1.00 . A A . 98 THR H 1 1
8 16135 1 1 98 THR HA H 9.289 -3.081 -5.452 1.00 . A A . 98 THR HA 1 1
8 16136 1 1 98 THR HB H 9.616 -5.175 -7.606 1.00 . A A . 98 THR HB 1 1
8 16137 1 1 98 THR HG1 H 11.042 -2.774 -7.124 1.00 . A A . 98 THR HG1 1 1
8 16138 1 1 98 THR HG21 H 8.487 -2.373 -7.639 1.00 . A A . 98 THR HG21 1 1
8 16139 1 1 98 THR HG22 H 8.655 -3.425 -9.045 1.00 . A A . 98 THR HG22 1 1
8 16140 1 1 98 THR HG23 H 7.561 -3.871 -7.734 1.00 . A A . 98 THR HG23 1 1
8 16141 1 1 98 THR N N 10.643 -4.597 -5.069 1.00 . A A . 98 THR N 1 1
8 16142 1 1 98 THR O O 8.062 -6.057 -5.873 1.00 . A A . 98 THR O 1 1
8 16143 1 1 98 THR OG1 O 10.891 -3.564 -7.645 1.00 . A A . 98 THR OG1 1 1
8 16144 1 1 99 TRP C C 4.929 -4.215 -4.375 1.00 . A A . 99 TRP C 1 1
8 16145 1 1 99 TRP CA C 6.161 -5.072 -4.117 1.00 . A A . 99 TRP CA 1 1
8 16146 1 1 99 TRP CB C 6.216 -5.406 -2.623 1.00 . A A . 99 TRP CB 1 1
8 16147 1 1 99 TRP CD1 C 7.669 -7.471 -3.126 1.00 . A A . 99 TRP CD1 1 1
8 16148 1 1 99 TRP CD2 C 7.379 -7.042 -0.949 1.00 . A A . 99 TRP CD2 1 1
8 16149 1 1 99 TRP CE2 C 8.185 -8.186 -1.074 1.00 . A A . 99 TRP CE2 1 1
8 16150 1 1 99 TRP CE3 C 7.060 -6.579 0.331 1.00 . A A . 99 TRP CE3 1 1
8 16151 1 1 99 TRP CG C 7.062 -6.595 -2.271 1.00 . A A . 99 TRP CG 1 1
8 16152 1 1 99 TRP CH2 C 8.347 -8.399 1.272 1.00 . A A . 99 TRP CH2 1 1
8 16153 1 1 99 TRP CZ2 C 8.677 -8.875 0.032 1.00 . A A . 99 TRP CZ2 1 1
8 16154 1 1 99 TRP CZ3 C 7.546 -7.263 1.427 1.00 . A A . 99 TRP CZ3 1 1
8 16155 1 1 99 TRP H H 7.568 -3.492 -4.181 1.00 . A A . 99 TRP H 1 1
8 16156 1 1 99 TRP HA H 6.079 -5.988 -4.683 1.00 . A A . 99 TRP HA 1 1
8 16157 1 1 99 TRP HB2 H 6.613 -4.556 -2.091 1.00 . A A . 99 TRP HB2 1 1
8 16158 1 1 99 TRP HB3 H 5.212 -5.599 -2.273 1.00 . A A . 99 TRP HB3 1 1
8 16159 1 1 99 TRP HD1 H 7.616 -7.406 -4.203 1.00 . A A . 99 TRP HD1 1 1
8 16160 1 1 99 TRP HE1 H 8.866 -9.166 -2.799 1.00 . A A . 99 TRP HE1 1 1
8 16161 1 1 99 TRP HE3 H 6.442 -5.704 0.470 1.00 . A A . 99 TRP HE3 1 1
8 16162 1 1 99 TRP HH2 H 8.704 -8.902 2.159 1.00 . A A . 99 TRP HH2 1 1
8 16163 1 1 99 TRP HZ2 H 9.296 -9.753 -0.070 1.00 . A A . 99 TRP HZ2 1 1
8 16164 1 1 99 TRP HZ3 H 7.308 -6.920 2.423 1.00 . A A . 99 TRP HZ3 1 1
8 16165 1 1 99 TRP N N 7.376 -4.383 -4.537 1.00 . A A . 99 TRP N 1 1
8 16166 1 1 99 TRP NE1 N 8.348 -8.429 -2.412 1.00 . A A . 99 TRP NE1 1 1
8 16167 1 1 99 TRP O O 4.992 -2.988 -4.328 1.00 . A A . 99 TRP O 1 1
8 16168 1 1 100 GLU C C 1.552 -4.641 -3.807 1.00 . A A . 100 GLU C 1 1
8 16169 1 1 100 GLU CA C 2.548 -4.181 -4.865 1.00 . A A . 100 GLU CA 1 1
8 16170 1 1 100 GLU CB C 2.012 -4.439 -6.282 1.00 . A A . 100 GLU CB 1 1
8 16171 1 1 100 GLU CD C 1.306 -6.135 -8.016 1.00 . A A . 100 GLU CD 1 1
8 16172 1 1 100 GLU CG C 1.669 -5.893 -6.565 1.00 . A A . 100 GLU CG 1 1
8 16173 1 1 100 GLU H H 3.832 -5.852 -4.702 1.00 . A A . 100 GLU H 1 1
8 16174 1 1 100 GLU HA H 2.726 -3.122 -4.739 1.00 . A A . 100 GLU HA 1 1
8 16175 1 1 100 GLU HB2 H 1.119 -3.850 -6.427 1.00 . A A . 100 GLU HB2 1 1
8 16176 1 1 100 GLU HB3 H 2.758 -4.124 -6.996 1.00 . A A . 100 GLU HB3 1 1
8 16177 1 1 100 GLU HG2 H 2.522 -6.508 -6.315 1.00 . A A . 100 GLU HG2 1 1
8 16178 1 1 100 GLU HG3 H 0.828 -6.177 -5.947 1.00 . A A . 100 GLU HG3 1 1
8 16179 1 1 100 GLU N N 3.809 -4.875 -4.647 1.00 . A A . 100 GLU N 1 1
8 16180 1 1 100 GLU O O 1.076 -5.775 -3.836 1.00 . A A . 100 GLU O 1 1
8 16181 1 1 100 GLU OE1 O 2.229 -6.314 -8.839 1.00 . A A . 100 GLU OE1 1 1
8 16182 1 1 100 GLU OE2 O 0.097 -6.146 -8.332 1.00 . A A . 100 GLU OE2 1 1
8 16183 1 1 101 ILE C C -1.014 -3.432 -1.899 1.00 . A A . 101 ILE C 1 1
8 16184 1 1 101 ILE CA C 0.342 -4.108 -1.781 1.00 . A A . 101 ILE CA 1 1
8 16185 1 1 101 ILE CB C 0.958 -3.742 -0.417 1.00 . A A . 101 ILE CB 1 1
8 16186 1 1 101 ILE CD1 C 1.791 -1.784 0.985 1.00 . A A . 101 ILE CD1 1 1
8 16187 1 1 101 ILE CG1 C 1.260 -2.243 -0.355 1.00 . A A . 101 ILE CG1 1 1
8 16188 1 1 101 ILE CG2 C 2.219 -4.558 -0.172 1.00 . A A . 101 ILE CG2 1 1
8 16189 1 1 101 ILE H H 1.634 -2.863 -2.899 1.00 . A A . 101 ILE H 1 1
8 16190 1 1 101 ILE HA H 0.198 -5.178 -1.802 1.00 . A A . 101 ILE HA 1 1
8 16191 1 1 101 ILE HB H 0.244 -3.990 0.352 1.00 . A A . 101 ILE HB 1 1
8 16192 1 1 101 ILE HD11 H 1.065 -2.007 1.755 1.00 . A A . 101 ILE HD11 1 1
8 16193 1 1 101 ILE HD12 H 2.715 -2.298 1.202 1.00 . A A . 101 ILE HD12 1 1
8 16194 1 1 101 ILE HD13 H 1.969 -0.719 0.957 1.00 . A A . 101 ILE HD13 1 1
8 16195 1 1 101 ILE HG12 H 1.999 -2.002 -1.103 1.00 . A A . 101 ILE HG12 1 1
8 16196 1 1 101 ILE HG13 H 0.355 -1.691 -0.561 1.00 . A A . 101 ILE HG13 1 1
8 16197 1 1 101 ILE HG21 H 2.744 -4.695 -1.105 1.00 . A A . 101 ILE HG21 1 1
8 16198 1 1 101 ILE HG22 H 2.856 -4.037 0.527 1.00 . A A . 101 ILE HG22 1 1
8 16199 1 1 101 ILE HG23 H 1.951 -5.522 0.235 1.00 . A A . 101 ILE HG23 1 1
8 16200 1 1 101 ILE N N 1.245 -3.761 -2.866 1.00 . A A . 101 ILE N 1 1
8 16201 1 1 101 ILE O O -1.119 -2.261 -2.263 1.00 . A A . 101 ILE O 1 1
8 16202 1 1 102 TYR C C -3.927 -3.717 -0.158 1.00 . A A . 102 TYR C 1 1
8 16203 1 1 102 TYR CA C -3.417 -3.706 -1.594 1.00 . A A . 102 TYR CA 1 1
8 16204 1 1 102 TYR CB C -4.292 -4.577 -2.504 1.00 . A A . 102 TYR CB 1 1
8 16205 1 1 102 TYR CD1 C -2.800 -6.207 -3.741 1.00 . A A . 102 TYR CD1 1 1
8 16206 1 1 102 TYR CD2 C -4.140 -7.034 -1.950 1.00 . A A . 102 TYR CD2 1 1
8 16207 1 1 102 TYR CE1 C -2.292 -7.474 -3.950 1.00 . A A . 102 TYR CE1 1 1
8 16208 1 1 102 TYR CE2 C -3.634 -8.302 -2.155 1.00 . A A . 102 TYR CE2 1 1
8 16209 1 1 102 TYR CG C -3.734 -5.966 -2.736 1.00 . A A . 102 TYR CG 1 1
8 16210 1 1 102 TYR CZ C -2.712 -8.517 -3.155 1.00 . A A . 102 TYR CZ 1 1
8 16211 1 1 102 TYR H H -1.885 -5.130 -1.332 1.00 . A A . 102 TYR H 1 1
8 16212 1 1 102 TYR HA H -3.409 -2.689 -1.960 1.00 . A A . 102 TYR HA 1 1
8 16213 1 1 102 TYR HB2 H -5.269 -4.684 -2.058 1.00 . A A . 102 TYR HB2 1 1
8 16214 1 1 102 TYR HB3 H -4.391 -4.092 -3.465 1.00 . A A . 102 TYR HB3 1 1
8 16215 1 1 102 TYR HD1 H -2.470 -5.390 -4.364 1.00 . A A . 102 TYR HD1 1 1
8 16216 1 1 102 TYR HD2 H -4.862 -6.865 -1.167 1.00 . A A . 102 TYR HD2 1 1
8 16217 1 1 102 TYR HE1 H -1.568 -7.641 -4.734 1.00 . A A . 102 TYR HE1 1 1
8 16218 1 1 102 TYR HE2 H -3.964 -9.121 -1.534 1.00 . A A . 102 TYR HE2 1 1
8 16219 1 1 102 TYR HH H -2.925 -10.415 -3.358 1.00 . A A . 102 TYR HH 1 1
8 16220 1 1 102 TYR N N -2.049 -4.197 -1.583 1.00 . A A . 102 TYR N 1 1
8 16221 1 1 102 TYR O O -4.254 -4.772 0.387 1.00 . A A . 102 TYR O 1 1
8 16222 1 1 102 TYR OH O -2.206 -9.780 -3.361 1.00 . A A . 102 TYR OH 1 1
8 16223 1 1 103 VAL C C -5.873 -2.106 2.034 1.00 . A A . 103 VAL C 1 1
8 16224 1 1 103 VAL CA C -4.387 -2.405 1.844 1.00 . A A . 103 VAL CA 1 1
8 16225 1 1 103 VAL CB C -3.580 -1.288 2.532 1.00 . A A . 103 VAL CB 1 1
8 16226 1 1 103 VAL CG1 C -3.906 -1.223 4.013 1.00 . A A . 103 VAL CG1 1 1
8 16227 1 1 103 VAL CG2 C -2.091 -1.497 2.316 1.00 . A A . 103 VAL CG2 1 1
8 16228 1 1 103 VAL H H -3.756 -1.729 -0.059 1.00 . A A . 103 VAL H 1 1
8 16229 1 1 103 VAL HA H -4.151 -3.333 2.342 1.00 . A A . 103 VAL HA 1 1
8 16230 1 1 103 VAL HB H -3.859 -0.342 2.086 1.00 . A A . 103 VAL HB 1 1
8 16231 1 1 103 VAL HG11 H -3.689 -2.177 4.470 1.00 . A A . 103 VAL HG11 1 1
8 16232 1 1 103 VAL HG12 H -3.306 -0.456 4.480 1.00 . A A . 103 VAL HG12 1 1
8 16233 1 1 103 VAL HG13 H -4.952 -0.991 4.143 1.00 . A A . 103 VAL HG13 1 1
8 16234 1 1 103 VAL HG21 H -1.802 -2.461 2.707 1.00 . A A . 103 VAL HG21 1 1
8 16235 1 1 103 VAL HG22 H -1.870 -1.455 1.260 1.00 . A A . 103 VAL HG22 1 1
8 16236 1 1 103 VAL HG23 H -1.541 -0.723 2.828 1.00 . A A . 103 VAL HG23 1 1
8 16237 1 1 103 VAL N N -3.987 -2.535 0.447 1.00 . A A . 103 VAL N 1 1
8 16238 1 1 103 VAL O O -6.306 -0.968 1.852 1.00 . A A . 103 VAL O 1 1
8 16239 1 1 104 PRO C C -8.320 -1.868 3.737 1.00 . A A . 104 PRO C 1 1
8 16240 1 1 104 PRO CA C -8.101 -2.931 2.667 1.00 . A A . 104 PRO CA 1 1
8 16241 1 1 104 PRO CB C -8.583 -4.297 3.176 1.00 . A A . 104 PRO CB 1 1
8 16242 1 1 104 PRO CD C -6.288 -4.534 2.546 1.00 . A A . 104 PRO CD 1 1
8 16243 1 1 104 PRO CG C -7.347 -5.083 3.454 1.00 . A A . 104 PRO CG 1 1
8 16244 1 1 104 PRO HA H -8.642 -2.660 1.771 1.00 . A A . 104 PRO HA 1 1
8 16245 1 1 104 PRO HB2 H -9.165 -4.158 4.074 1.00 . A A . 104 PRO HB2 1 1
8 16246 1 1 104 PRO HB3 H -9.191 -4.770 2.420 1.00 . A A . 104 PRO HB3 1 1
8 16247 1 1 104 PRO HD2 H -5.315 -4.622 3.006 1.00 . A A . 104 PRO HD2 1 1
8 16248 1 1 104 PRO HD3 H -6.309 -5.042 1.589 1.00 . A A . 104 PRO HD3 1 1
8 16249 1 1 104 PRO HG2 H -7.056 -4.956 4.487 1.00 . A A . 104 PRO HG2 1 1
8 16250 1 1 104 PRO HG3 H -7.520 -6.128 3.239 1.00 . A A . 104 PRO HG3 1 1
8 16251 1 1 104 PRO N N -6.679 -3.123 2.401 1.00 . A A . 104 PRO N 1 1
8 16252 1 1 104 PRO O O -7.480 -1.683 4.617 1.00 . A A . 104 PRO O 1 1
8 16253 1 1 105 SER C C -9.604 -0.580 6.057 1.00 . A A . 105 SER C 1 1
8 16254 1 1 105 SER CA C -9.772 -0.119 4.606 1.00 . A A . 105 SER CA 1 1
8 16255 1 1 105 SER CB C -11.213 0.340 4.384 1.00 . A A . 105 SER CB 1 1
8 16256 1 1 105 SER H H -10.067 -1.365 2.923 1.00 . A A . 105 SER H 1 1
8 16257 1 1 105 SER HA H -9.109 0.714 4.426 1.00 . A A . 105 SER HA 1 1
8 16258 1 1 105 SER HB2 H -11.560 0.864 5.266 1.00 . A A . 105 SER HB2 1 1
8 16259 1 1 105 SER HB3 H -11.252 1.001 3.528 1.00 . A A . 105 SER HB3 1 1
8 16260 1 1 105 SER HG H -12.675 -0.557 3.436 1.00 . A A . 105 SER HG 1 1
8 16261 1 1 105 SER N N -9.441 -1.170 3.651 1.00 . A A . 105 SER N 1 1
8 16262 1 1 105 SER O O -9.041 0.137 6.885 1.00 . A A . 105 SER O 1 1
8 16263 1 1 105 SER OG O -12.069 -0.765 4.150 1.00 . A A . 105 SER OG 1 1
8 16264 1 1 106 GLY C C -8.631 -2.378 8.323 1.00 . A A . 106 GLY C 1 1
8 16265 1 1 106 GLY CA C -10.015 -2.337 7.692 1.00 . A A . 106 GLY CA 1 1
8 16266 1 1 106 GLY H H -10.450 -2.332 5.620 1.00 . A A . 106 GLY H 1 1
8 16267 1 1 106 GLY HA2 H -10.409 -3.343 7.666 1.00 . A A . 106 GLY HA2 1 1
8 16268 1 1 106 GLY HA3 H -10.655 -1.741 8.323 1.00 . A A . 106 GLY HA3 1 1
8 16269 1 1 106 GLY N N -10.065 -1.792 6.341 1.00 . A A . 106 GLY N 1 1
8 16270 1 1 106 GLY O O -8.508 -2.673 9.512 1.00 . A A . 106 GLY O 1 1
8 16271 1 1 107 LEU C C -5.839 -0.868 8.850 1.00 . A A . 107 LEU C 1 1
8 16272 1 1 107 LEU CA C -6.227 -2.140 8.085 1.00 . A A . 107 LEU CA 1 1
8 16273 1 1 107 LEU CB C -5.237 -2.396 6.933 1.00 . A A . 107 LEU CB 1 1
8 16274 1 1 107 LEU CD1 C -3.382 -0.727 7.262 1.00 . A A . 107 LEU CD1 1 1
8 16275 1 1 107 LEU CD2 C -3.372 -2.889 8.550 1.00 . A A . 107 LEU CD2 1 1
8 16276 1 1 107 LEU CG C -3.747 -2.206 7.240 1.00 . A A . 107 LEU CG 1 1
8 16277 1 1 107 LEU H H -7.735 -1.830 6.618 1.00 . A A . 107 LEU H 1 1
8 16278 1 1 107 LEU HA H -6.178 -2.975 8.767 1.00 . A A . 107 LEU HA 1 1
8 16279 1 1 107 LEU HB2 H -5.370 -3.411 6.603 1.00 . A A . 107 LEU HB2 1 1
8 16280 1 1 107 LEU HB3 H -5.497 -1.737 6.117 1.00 . A A . 107 LEU HB3 1 1
8 16281 1 1 107 LEU HD11 H -3.992 -0.196 6.546 1.00 . A A . 107 LEU HD11 1 1
8 16282 1 1 107 LEU HD12 H -3.557 -0.327 8.250 1.00 . A A . 107 LEU HD12 1 1
8 16283 1 1 107 LEU HD13 H -2.340 -0.608 7.005 1.00 . A A . 107 LEU HD13 1 1
8 16284 1 1 107 LEU HD21 H -3.972 -3.778 8.677 1.00 . A A . 107 LEU HD21 1 1
8 16285 1 1 107 LEU HD22 H -2.328 -3.159 8.529 1.00 . A A . 107 LEU HD22 1 1
8 16286 1 1 107 LEU HD23 H -3.551 -2.214 9.372 1.00 . A A . 107 LEU HD23 1 1
8 16287 1 1 107 LEU HG H -3.171 -2.669 6.451 1.00 . A A . 107 LEU HG 1 1
8 16288 1 1 107 LEU N N -7.589 -2.087 7.553 1.00 . A A . 107 LEU N 1 1
8 16289 1 1 107 LEU O O -5.082 -0.938 9.819 1.00 . A A . 107 LEU O 1 1
8 16290 1 1 108 ALA C C -7.231 2.348 9.543 1.00 . A A . 108 ALA C 1 1
8 16291 1 1 108 ALA CA C -6.003 1.531 9.123 1.00 . A A . 108 ALA CA 1 1
8 16292 1 1 108 ALA CB C -5.088 2.345 8.218 1.00 . A A . 108 ALA CB 1 1
8 16293 1 1 108 ALA H H -7.004 0.296 7.711 1.00 . A A . 108 ALA H 1 1
8 16294 1 1 108 ALA HA H -5.434 1.272 10.010 1.00 . A A . 108 ALA HA 1 1
8 16295 1 1 108 ALA HB1 H -4.203 1.767 7.987 1.00 . A A . 108 ALA HB1 1 1
8 16296 1 1 108 ALA HB2 H -5.609 2.585 7.301 1.00 . A A . 108 ALA HB2 1 1
8 16297 1 1 108 ALA HB3 H -4.802 3.257 8.721 1.00 . A A . 108 ALA HB3 1 1
8 16298 1 1 108 ALA N N -6.367 0.282 8.455 1.00 . A A . 108 ALA N 1 1
8 16299 1 1 108 ALA O O -8.046 1.891 10.344 1.00 . A A . 108 ALA O 1 1
8 16300 1 1 109 TYR C C -9.636 4.204 8.370 1.00 . A A . 109 TYR C 1 1
8 16301 1 1 109 TYR CA C -8.462 4.453 9.311 1.00 . A A . 109 TYR CA 1 1
8 16302 1 1 109 TYR CB C -7.999 5.907 9.189 1.00 . A A . 109 TYR CB 1 1
8 16303 1 1 109 TYR CD1 C -6.872 6.568 11.344 1.00 . A A . 109 TYR CD1 1 1
8 16304 1 1 109 TYR CD2 C -5.491 6.171 9.438 1.00 . A A . 109 TYR CD2 1 1
8 16305 1 1 109 TYR CE1 C -5.752 6.858 12.100 1.00 . A A . 109 TYR CE1 1 1
8 16306 1 1 109 TYR CE2 C -4.367 6.460 10.190 1.00 . A A . 109 TYR CE2 1 1
8 16307 1 1 109 TYR CG C -6.764 6.220 10.005 1.00 . A A . 109 TYR CG 1 1
8 16308 1 1 109 TYR CZ C -4.503 6.802 11.519 1.00 . A A . 109 TYR CZ 1 1
8 16309 1 1 109 TYR H H -6.678 3.862 8.356 1.00 . A A . 109 TYR H 1 1
8 16310 1 1 109 TYR HA H -8.772 4.263 10.327 1.00 . A A . 109 TYR HA 1 1
8 16311 1 1 109 TYR HB2 H -7.776 6.120 8.155 1.00 . A A . 109 TYR HB2 1 1
8 16312 1 1 109 TYR HB3 H -8.793 6.558 9.524 1.00 . A A . 109 TYR HB3 1 1
8 16313 1 1 109 TYR HD1 H -7.851 6.607 11.797 1.00 . A A . 109 TYR HD1 1 1
8 16314 1 1 109 TYR HD2 H -5.383 5.901 8.396 1.00 . A A . 109 TYR HD2 1 1
8 16315 1 1 109 TYR HE1 H -5.858 7.126 13.141 1.00 . A A . 109 TYR HE1 1 1
8 16316 1 1 109 TYR HE2 H -3.388 6.417 9.736 1.00 . A A . 109 TYR HE2 1 1
8 16317 1 1 109 TYR HH H -3.450 6.656 13.121 1.00 . A A . 109 TYR HH 1 1
8 16318 1 1 109 TYR N N -7.352 3.559 8.994 1.00 . A A . 109 TYR N 1 1
8 16319 1 1 109 TYR O O -10.640 4.916 8.402 1.00 . A A . 109 TYR O 1 1
8 16320 1 1 109 TYR OH O -3.386 7.093 12.269 1.00 . A A . 109 TYR OH 1 1
8 16321 1 1 110 GLY C C -11.925 2.859 7.073 1.00 . A A . 110 GLY C 1 1
8 16322 1 1 110 GLY CA C -10.492 2.829 6.556 1.00 . A A . 110 GLY CA 1 1
8 16323 1 1 110 GLY H H -8.652 2.667 7.575 1.00 . A A . 110 GLY H 1 1
8 16324 1 1 110 GLY HA2 H -10.277 1.829 6.215 1.00 . A A . 110 GLY HA2 1 1
8 16325 1 1 110 GLY HA3 H -10.416 3.499 5.716 1.00 . A A . 110 GLY HA3 1 1
8 16326 1 1 110 GLY N N -9.480 3.190 7.532 1.00 . A A . 110 GLY N 1 1
8 16327 1 1 110 GLY O O -12.663 3.802 6.795 1.00 . A A . 110 GLY O 1 1
8 16328 1 1 111 PRO C C -14.176 2.932 9.164 1.00 . A A . 111 PRO C 1 1
8 16329 1 1 111 PRO CA C -13.711 1.721 8.365 1.00 . A A . 111 PRO CA 1 1
8 16330 1 1 111 PRO CB C -13.658 0.483 9.272 1.00 . A A . 111 PRO CB 1 1
8 16331 1 1 111 PRO CD C -11.507 0.711 8.271 1.00 . A A . 111 PRO CD 1 1
8 16332 1 1 111 PRO CG C -12.208 0.230 9.506 1.00 . A A . 111 PRO CG 1 1
8 16333 1 1 111 PRO HA H -14.410 1.543 7.561 1.00 . A A . 111 PRO HA 1 1
8 16334 1 1 111 PRO HB2 H -14.176 0.691 10.196 1.00 . A A . 111 PRO HB2 1 1
8 16335 1 1 111 PRO HB3 H -14.127 -0.352 8.772 1.00 . A A . 111 PRO HB3 1 1
8 16336 1 1 111 PRO HD2 H -10.503 1.036 8.498 1.00 . A A . 111 PRO HD2 1 1
8 16337 1 1 111 PRO HD3 H -11.496 -0.061 7.516 1.00 . A A . 111 PRO HD3 1 1
8 16338 1 1 111 PRO HG2 H -11.873 0.786 10.370 1.00 . A A . 111 PRO HG2 1 1
8 16339 1 1 111 PRO HG3 H -12.036 -0.826 9.649 1.00 . A A . 111 PRO HG3 1 1
8 16340 1 1 111 PRO N N -12.338 1.839 7.848 1.00 . A A . 111 PRO N 1 1
8 16341 1 1 111 PRO O O -15.356 3.041 9.497 1.00 . A A . 111 PRO O 1 1
8 16342 1 1 112 ARG C C -14.245 6.051 9.271 1.00 . A A . 112 ARG C 1 1
8 16343 1 1 112 ARG CA C -13.621 5.033 10.215 1.00 . A A . 112 ARG CA 1 1
8 16344 1 1 112 ARG CB C -12.387 5.624 10.899 1.00 . A A . 112 ARG CB 1 1
8 16345 1 1 112 ARG CD C -10.488 5.274 12.509 1.00 . A A . 112 ARG CD 1 1
8 16346 1 1 112 ARG CG C -11.669 4.634 11.799 1.00 . A A . 112 ARG CG 1 1
8 16347 1 1 112 ARG CZ C -8.807 4.651 14.195 1.00 . A A . 112 ARG CZ 1 1
8 16348 1 1 112 ARG H H -12.331 3.698 9.198 1.00 . A A . 112 ARG H 1 1
8 16349 1 1 112 ARG HA H -14.347 4.758 10.965 1.00 . A A . 112 ARG HA 1 1
8 16350 1 1 112 ARG HB2 H -11.695 5.960 10.142 1.00 . A A . 112 ARG HB2 1 1
8 16351 1 1 112 ARG HB3 H -12.691 6.469 11.499 1.00 . A A . 112 ARG HB3 1 1
8 16352 1 1 112 ARG HD2 H -9.808 5.667 11.768 1.00 . A A . 112 ARG HD2 1 1
8 16353 1 1 112 ARG HD3 H -10.852 6.081 13.129 1.00 . A A . 112 ARG HD3 1 1
8 16354 1 1 112 ARG HE H -10.027 3.371 13.272 1.00 . A A . 112 ARG HE 1 1
8 16355 1 1 112 ARG HG2 H -12.363 4.265 12.539 1.00 . A A . 112 ARG HG2 1 1
8 16356 1 1 112 ARG HG3 H -11.312 3.811 11.197 1.00 . A A . 112 ARG HG3 1 1
8 16357 1 1 112 ARG HH11 H -8.898 6.628 13.783 1.00 . A A . 112 ARG HH11 1 1
8 16358 1 1 112 ARG HH12 H -7.716 6.170 14.961 1.00 . A A . 112 ARG HH12 1 1
8 16359 1 1 112 ARG HH21 H -8.474 2.759 14.823 1.00 . A A . 112 ARG HH21 1 1
8 16360 1 1 112 ARG HH22 H -7.474 3.971 15.553 1.00 . A A . 112 ARG HH22 1 1
8 16361 1 1 112 ARG N N -13.261 3.835 9.473 1.00 . A A . 112 ARG N 1 1
8 16362 1 1 112 ARG NE N -9.774 4.315 13.347 1.00 . A A . 112 ARG NE 1 1
8 16363 1 1 112 ARG NH1 N -8.444 5.920 14.323 1.00 . A A . 112 ARG NH1 1 1
8 16364 1 1 112 ARG NH2 N -8.201 3.717 14.916 1.00 . A A . 112 ARG NH2 1 1
8 16365 1 1 112 ARG O O -13.785 6.224 8.142 1.00 . A A . 112 ARG O 1 1
8 16366 1 1 113 SER C C -15.031 8.858 8.561 1.00 . A A . 113 SER C 1 1
8 16367 1 1 113 SER CA C -15.979 7.723 8.916 1.00 . A A . 113 SER CA 1 1
8 16368 1 1 113 SER CB C -17.206 8.269 9.649 1.00 . A A . 113 SER CB 1 1
8 16369 1 1 113 SER H H -15.619 6.544 10.641 1.00 . A A . 113 SER H 1 1
8 16370 1 1 113 SER HA H -16.297 7.242 8.006 1.00 . A A . 113 SER HA 1 1
8 16371 1 1 113 SER HB2 H -16.897 8.702 10.589 1.00 . A A . 113 SER HB2 1 1
8 16372 1 1 113 SER HB3 H -17.678 9.027 9.042 1.00 . A A . 113 SER HB3 1 1
8 16373 1 1 113 SER HG H -18.391 7.255 10.835 1.00 . A A . 113 SER HG 1 1
8 16374 1 1 113 SER N N -15.296 6.723 9.732 1.00 . A A . 113 SER N 1 1
8 16375 1 1 113 SER O O -15.367 9.751 7.783 1.00 . A A . 113 SER O 1 1
8 16376 1 1 113 SER OG O -18.145 7.239 9.907 1.00 . A A . 113 SER OG 1 1
8 16377 1 1 114 VAL C C -11.647 9.215 8.133 1.00 . A A . 114 VAL C 1 1
8 16378 1 1 114 VAL CA C -12.816 9.810 8.916 1.00 . A A . 114 VAL CA 1 1
8 16379 1 1 114 VAL CB C -12.298 10.396 10.245 1.00 . A A . 114 VAL CB 1 1
8 16380 1 1 114 VAL CG1 C -11.477 11.652 9.996 1.00 . A A . 114 VAL CG1 1 1
8 16381 1 1 114 VAL CG2 C -13.455 10.685 11.191 1.00 . A A . 114 VAL CG2 1 1
8 16382 1 1 114 VAL H H -13.653 8.053 9.742 1.00 . A A . 114 VAL H 1 1
8 16383 1 1 114 VAL HA H -13.254 10.611 8.338 1.00 . A A . 114 VAL HA 1 1
8 16384 1 1 114 VAL HB H -11.657 9.662 10.711 1.00 . A A . 114 VAL HB 1 1
8 16385 1 1 114 VAL HG11 H -10.633 11.410 9.363 1.00 . A A . 114 VAL HG11 1 1
8 16386 1 1 114 VAL HG12 H -12.095 12.395 9.507 1.00 . A A . 114 VAL HG12 1 1
8 16387 1 1 114 VAL HG13 H -11.121 12.042 10.940 1.00 . A A . 114 VAL HG13 1 1
8 16388 1 1 114 VAL HG21 H -14.145 11.369 10.716 1.00 . A A . 114 VAL HG21 1 1
8 16389 1 1 114 VAL HG22 H -13.967 9.764 11.428 1.00 . A A . 114 VAL HG22 1 1
8 16390 1 1 114 VAL HG23 H -13.075 11.131 12.098 1.00 . A A . 114 VAL HG23 1 1
8 16391 1 1 114 VAL N N -13.845 8.804 9.146 1.00 . A A . 114 VAL N 1 1
8 16392 1 1 114 VAL O O -10.514 9.182 8.617 1.00 . A A . 114 VAL O 1 1
8 16393 1 1 115 GLY C C -9.715 9.058 5.878 1.00 . A A . 115 GLY C 1 1
8 16394 1 1 115 GLY CA C -10.902 8.139 6.097 1.00 . A A . 115 GLY CA 1 1
8 16395 1 1 115 GLY H H -12.855 8.785 6.598 1.00 . A A . 115 GLY H 1 1
8 16396 1 1 115 GLY HA2 H -11.329 7.887 5.139 1.00 . A A . 115 GLY HA2 1 1
8 16397 1 1 115 GLY HA3 H -10.554 7.232 6.572 1.00 . A A . 115 GLY HA3 1 1
8 16398 1 1 115 GLY N N -11.933 8.734 6.928 1.00 . A A . 115 GLY N 1 1
8 16399 1 1 115 GLY O O -9.854 10.135 5.297 1.00 . A A . 115 GLY O 1 1
8 16400 1 1 116 GLY C C -6.828 9.408 4.752 1.00 . A A . 116 GLY C 1 1
8 16401 1 1 116 GLY CA C -7.343 9.428 6.182 1.00 . A A . 116 GLY CA 1 1
8 16402 1 1 116 GLY H H -8.497 7.764 6.803 1.00 . A A . 116 GLY H 1 1
8 16403 1 1 116 GLY HA2 H -6.577 9.044 6.839 1.00 . A A . 116 GLY HA2 1 1
8 16404 1 1 116 GLY HA3 H -7.562 10.449 6.461 1.00 . A A . 116 GLY HA3 1 1
8 16405 1 1 116 GLY N N -8.544 8.629 6.344 1.00 . A A . 116 GLY N 1 1
8 16406 1 1 116 GLY O O -7.508 9.897 3.849 1.00 . A A . 116 GLY O 1 1
8 16407 1 1 117 PRO C C -5.879 7.888 2.230 1.00 . A A . 117 PRO C 1 1
8 16408 1 1 117 PRO CA C -5.060 8.785 3.150 1.00 . A A . 117 PRO CA 1 1
8 16409 1 1 117 PRO CB C -3.664 8.194 3.371 1.00 . A A . 117 PRO CB 1 1
8 16410 1 1 117 PRO CD C -4.730 8.242 5.506 1.00 . A A . 117 PRO CD 1 1
8 16411 1 1 117 PRO CG C -3.759 7.463 4.667 1.00 . A A . 117 PRO CG 1 1
8 16412 1 1 117 PRO HA H -4.973 9.769 2.711 1.00 . A A . 117 PRO HA 1 1
8 16413 1 1 117 PRO HB2 H -3.421 7.526 2.557 1.00 . A A . 117 PRO HB2 1 1
8 16414 1 1 117 PRO HB3 H -2.937 8.991 3.420 1.00 . A A . 117 PRO HB3 1 1
8 16415 1 1 117 PRO HD2 H -5.278 7.579 6.164 1.00 . A A . 117 PRO HD2 1 1
8 16416 1 1 117 PRO HD3 H -4.212 9.007 6.074 1.00 . A A . 117 PRO HD3 1 1
8 16417 1 1 117 PRO HG2 H -4.127 6.462 4.501 1.00 . A A . 117 PRO HG2 1 1
8 16418 1 1 117 PRO HG3 H -2.791 7.434 5.145 1.00 . A A . 117 PRO HG3 1 1
8 16419 1 1 117 PRO N N -5.626 8.849 4.503 1.00 . A A . 117 PRO N 1 1
8 16420 1 1 117 PRO O O -6.018 8.164 1.038 1.00 . A A . 117 PRO O 1 1
8 16421 1 1 118 ILE C C -8.712 6.275 2.124 1.00 . A A . 118 ILE C 1 1
8 16422 1 1 118 ILE CA C -7.242 5.877 2.034 1.00 . A A . 118 ILE CA 1 1
8 16423 1 1 118 ILE CB C -7.066 4.425 2.535 1.00 . A A . 118 ILE CB 1 1
8 16424 1 1 118 ILE CD1 C -5.316 2.626 2.976 1.00 . A A . 118 ILE CD1 1 1
8 16425 1 1 118 ILE CG1 C -5.614 3.977 2.360 1.00 . A A . 118 ILE CG1 1 1
8 16426 1 1 118 ILE CG2 C -8.011 3.487 1.796 1.00 . A A . 118 ILE CG2 1 1
8 16427 1 1 118 ILE H H -6.257 6.640 3.743 1.00 . A A . 118 ILE H 1 1
8 16428 1 1 118 ILE HA H -6.931 5.922 1.001 1.00 . A A . 118 ILE HA 1 1
8 16429 1 1 118 ILE HB H -7.318 4.393 3.582 1.00 . A A . 118 ILE HB 1 1
8 16430 1 1 118 ILE HD11 H -5.619 2.630 4.013 1.00 . A A . 118 ILE HD11 1 1
8 16431 1 1 118 ILE HD12 H -5.861 1.860 2.444 1.00 . A A . 118 ILE HD12 1 1
8 16432 1 1 118 ILE HD13 H -4.257 2.427 2.911 1.00 . A A . 118 ILE HD13 1 1
8 16433 1 1 118 ILE HG12 H -5.387 3.918 1.306 1.00 . A A . 118 ILE HG12 1 1
8 16434 1 1 118 ILE HG13 H -4.963 4.703 2.823 1.00 . A A . 118 ILE HG13 1 1
8 16435 1 1 118 ILE HG21 H -7.836 3.563 0.732 1.00 . A A . 118 ILE HG21 1 1
8 16436 1 1 118 ILE HG22 H -7.835 2.471 2.117 1.00 . A A . 118 ILE HG22 1 1
8 16437 1 1 118 ILE HG23 H -9.034 3.762 2.012 1.00 . A A . 118 ILE HG23 1 1
8 16438 1 1 118 ILE N N -6.417 6.811 2.792 1.00 . A A . 118 ILE N 1 1
8 16439 1 1 118 ILE O O -9.200 6.618 3.200 1.00 . A A . 118 ILE O 1 1
8 16440 1 1 119 GLY C C -11.593 5.930 2.090 1.00 . A A . 119 GLY C 1 1
8 16441 1 1 119 GLY CA C -10.817 6.599 0.968 1.00 . A A . 119 GLY CA 1 1
8 16442 1 1 119 GLY H H -8.963 5.968 0.159 1.00 . A A . 119 GLY H 1 1
8 16443 1 1 119 GLY HA2 H -11.243 6.298 0.022 1.00 . A A . 119 GLY HA2 1 1
8 16444 1 1 119 GLY HA3 H -10.906 7.671 1.068 1.00 . A A . 119 GLY HA3 1 1
8 16445 1 1 119 GLY N N -9.408 6.240 0.988 1.00 . A A . 119 GLY N 1 1
8 16446 1 1 119 GLY O O -11.252 4.818 2.494 1.00 . A A . 119 GLY O 1 1
8 16447 1 1 120 PRO C C -14.001 4.644 3.361 1.00 . A A . 120 PRO C 1 1
8 16448 1 1 120 PRO CA C -13.444 6.016 3.712 1.00 . A A . 120 PRO CA 1 1
8 16449 1 1 120 PRO CB C -14.584 7.027 3.902 1.00 . A A . 120 PRO CB 1 1
8 16450 1 1 120 PRO CD C -13.153 7.895 2.197 1.00 . A A . 120 PRO CD 1 1
8 16451 1 1 120 PRO CG C -14.577 7.869 2.671 1.00 . A A . 120 PRO CG 1 1
8 16452 1 1 120 PRO HA H -12.867 5.945 4.622 1.00 . A A . 120 PRO HA 1 1
8 16453 1 1 120 PRO HB2 H -15.520 6.499 4.013 1.00 . A A . 120 PRO HB2 1 1
8 16454 1 1 120 PRO HB3 H -14.397 7.620 4.785 1.00 . A A . 120 PRO HB3 1 1
8 16455 1 1 120 PRO HD2 H -13.114 7.999 1.122 1.00 . A A . 120 PRO HD2 1 1
8 16456 1 1 120 PRO HD3 H -12.606 8.692 2.677 1.00 . A A . 120 PRO HD3 1 1
8 16457 1 1 120 PRO HG2 H -15.215 7.427 1.921 1.00 . A A . 120 PRO HG2 1 1
8 16458 1 1 120 PRO HG3 H -14.912 8.869 2.908 1.00 . A A . 120 PRO HG3 1 1
8 16459 1 1 120 PRO N N -12.648 6.581 2.619 1.00 . A A . 120 PRO N 1 1
8 16460 1 1 120 PRO O O -14.612 4.463 2.307 1.00 . A A . 120 PRO O 1 1
8 16461 1 1 121 ASN C C -14.022 1.862 2.635 1.00 . A A . 121 ASN C 1 1
8 16462 1 1 121 ASN CA C -14.260 2.318 4.071 1.00 . A A . 121 ASN CA 1 1
8 16463 1 1 121 ASN CB C -15.748 2.238 4.415 1.00 . A A . 121 ASN CB 1 1
8 16464 1 1 121 ASN CG C -16.094 3.106 5.611 1.00 . A A . 121 ASN CG 1 1
8 16465 1 1 121 ASN H H -13.322 3.910 5.090 1.00 . A A . 121 ASN H 1 1
8 16466 1 1 121 ASN HA H -13.707 1.676 4.742 1.00 . A A . 121 ASN HA 1 1
8 16467 1 1 121 ASN HB2 H -16.326 2.575 3.566 1.00 . A A . 121 ASN HB2 1 1
8 16468 1 1 121 ASN HB3 H -16.007 1.215 4.645 1.00 . A A . 121 ASN HB3 1 1
8 16469 1 1 121 ASN HD21 H -17.937 3.388 4.923 1.00 . A A . 121 ASN HD21 1 1
8 16470 1 1 121 ASN HD22 H -17.556 4.184 6.415 1.00 . A A . 121 ASN HD22 1 1
8 16471 1 1 121 ASN N N -13.797 3.687 4.265 1.00 . A A . 121 ASN N 1 1
8 16472 1 1 121 ASN ND2 N -17.321 3.605 5.655 1.00 . A A . 121 ASN ND2 1 1
8 16473 1 1 121 ASN O O -14.817 1.116 2.068 1.00 . A A . 121 ASN O 1 1
8 16474 1 1 121 ASN OD1 O -15.263 3.329 6.488 1.00 . A A . 121 ASN OD1 1 1
8 16475 1 1 122 GLU C C -11.253 1.185 0.639 1.00 . A A . 122 GLU C 1 1
8 16476 1 1 122 GLU CA C -12.559 1.970 0.687 1.00 . A A . 122 GLU CA 1 1
8 16477 1 1 122 GLU CB C -12.449 3.235 -0.164 1.00 . A A . 122 GLU CB 1 1
8 16478 1 1 122 GLU CD C -12.728 4.148 -2.501 1.00 . A A . 122 GLU CD 1 1
8 16479 1 1 122 GLU CG C -12.311 2.963 -1.653 1.00 . A A . 122 GLU CG 1 1
8 16480 1 1 122 GLU H H -12.323 2.910 2.566 1.00 . A A . 122 GLU H 1 1
8 16481 1 1 122 GLU HA H -13.349 1.351 0.289 1.00 . A A . 122 GLU HA 1 1
8 16482 1 1 122 GLU HB2 H -13.334 3.835 -0.011 1.00 . A A . 122 GLU HB2 1 1
8 16483 1 1 122 GLU HB3 H -11.586 3.797 0.159 1.00 . A A . 122 GLU HB3 1 1
8 16484 1 1 122 GLU HG2 H -11.278 2.732 -1.868 1.00 . A A . 122 GLU HG2 1 1
8 16485 1 1 122 GLU HG3 H -12.930 2.116 -1.911 1.00 . A A . 122 GLU HG3 1 1
8 16486 1 1 122 GLU N N -12.916 2.319 2.057 1.00 . A A . 122 GLU N 1 1
8 16487 1 1 122 GLU O O -10.348 1.420 1.439 1.00 . A A . 122 GLU O 1 1
8 16488 1 1 122 GLU OE1 O -12.044 5.190 -2.441 1.00 . A A . 122 GLU OE1 1 1
8 16489 1 1 122 GLU OE2 O -13.743 4.036 -3.219 1.00 . A A . 122 GLU OE2 1 1
8 16490 1 1 123 THR C C -9.054 0.082 -1.519 1.00 . A A . 123 THR C 1 1
8 16491 1 1 123 THR CA C -9.948 -0.545 -0.460 1.00 . A A . 123 THR CA 1 1
8 16492 1 1 123 THR CB C -10.259 -2.004 -0.845 1.00 . A A . 123 THR CB 1 1
8 16493 1 1 123 THR CG2 C -8.975 -2.804 -1.010 1.00 . A A . 123 THR CG2 1 1
8 16494 1 1 123 THR H H -11.903 0.117 -0.924 1.00 . A A . 123 THR H 1 1
8 16495 1 1 123 THR HA H -9.424 -0.545 0.486 1.00 . A A . 123 THR HA 1 1
8 16496 1 1 123 THR HB H -10.792 -2.008 -1.785 1.00 . A A . 123 THR HB 1 1
8 16497 1 1 123 THR HG1 H -10.897 -3.556 0.191 1.00 . A A . 123 THR HG1 1 1
8 16498 1 1 123 THR HG21 H -8.395 -2.745 -0.100 1.00 . A A . 123 THR HG21 1 1
8 16499 1 1 123 THR HG22 H -9.217 -3.837 -1.215 1.00 . A A . 123 THR HG22 1 1
8 16500 1 1 123 THR HG23 H -8.400 -2.399 -1.830 1.00 . A A . 123 THR HG23 1 1
8 16501 1 1 123 THR N N -11.156 0.252 -0.305 1.00 . A A . 123 THR N 1 1
8 16502 1 1 123 THR O O -9.523 0.459 -2.591 1.00 . A A . 123 THR O 1 1
8 16503 1 1 123 THR OG1 O -11.075 -2.613 0.162 1.00 . A A . 123 THR OG1 1 1
8 16504 1 1 124 LEU C C -5.715 -0.136 -2.563 1.00 . A A . 124 LEU C 1 1
8 16505 1 1 124 LEU CA C -6.835 0.811 -2.146 1.00 . A A . 124 LEU CA 1 1
8 16506 1 1 124 LEU CB C -6.231 2.052 -1.496 1.00 . A A . 124 LEU CB 1 1
8 16507 1 1 124 LEU CD1 C -6.819 4.473 -1.409 1.00 . A A . 124 LEU CD1 1 1
8 16508 1 1 124 LEU CD2 C -5.062 3.674 -2.993 1.00 . A A . 124 LEU CD2 1 1
8 16509 1 1 124 LEU CG C -6.374 3.334 -2.307 1.00 . A A . 124 LEU CG 1 1
8 16510 1 1 124 LEU H H -7.444 -0.146 -0.359 1.00 . A A . 124 LEU H 1 1
8 16511 1 1 124 LEU HA H -7.388 1.117 -3.026 1.00 . A A . 124 LEU HA 1 1
8 16512 1 1 124 LEU HB2 H -6.709 2.200 -0.538 1.00 . A A . 124 LEU HB2 1 1
8 16513 1 1 124 LEU HB3 H -5.180 1.872 -1.332 1.00 . A A . 124 LEU HB3 1 1
8 16514 1 1 124 LEU HD11 H -7.749 4.210 -0.927 1.00 . A A . 124 LEU HD11 1 1
8 16515 1 1 124 LEU HD12 H -6.064 4.657 -0.658 1.00 . A A . 124 LEU HD12 1 1
8 16516 1 1 124 LEU HD13 H -6.961 5.365 -2.001 1.00 . A A . 124 LEU HD13 1 1
8 16517 1 1 124 LEU HD21 H -4.660 2.788 -3.462 1.00 . A A . 124 LEU HD21 1 1
8 16518 1 1 124 LEU HD22 H -5.234 4.433 -3.742 1.00 . A A . 124 LEU HD22 1 1
8 16519 1 1 124 LEU HD23 H -4.361 4.044 -2.262 1.00 . A A . 124 LEU HD23 1 1
8 16520 1 1 124 LEU HG H -7.127 3.192 -3.069 1.00 . A A . 124 LEU HG 1 1
8 16521 1 1 124 LEU N N -7.770 0.192 -1.220 1.00 . A A . 124 LEU N 1 1
8 16522 1 1 124 LEU O O -5.393 -1.094 -1.862 1.00 . A A . 124 LEU O 1 1
8 16523 1 1 125 ILE C C -2.773 0.250 -4.285 1.00 . A A . 125 ILE C 1 1
8 16524 1 1 125 ILE CA C -4.022 -0.616 -4.256 1.00 . A A . 125 ILE CA 1 1
8 16525 1 1 125 ILE CB C -4.305 -1.113 -5.685 1.00 . A A . 125 ILE CB 1 1
8 16526 1 1 125 ILE CD1 C -6.819 -0.894 -5.998 1.00 . A A . 125 ILE CD1 1 1
8 16527 1 1 125 ILE CG1 C -5.651 -1.821 -5.738 1.00 . A A . 125 ILE CG1 1 1
8 16528 1 1 125 ILE CG2 C -3.195 -2.041 -6.158 1.00 . A A . 125 ILE CG2 1 1
8 16529 1 1 125 ILE H H -5.485 0.895 -4.249 1.00 . A A . 125 ILE H 1 1
8 16530 1 1 125 ILE HA H -3.854 -1.469 -3.614 1.00 . A A . 125 ILE HA 1 1
8 16531 1 1 125 ILE HB H -4.331 -0.257 -6.341 1.00 . A A . 125 ILE HB 1 1
8 16532 1 1 125 ILE HD11 H -6.859 -0.139 -5.227 1.00 . A A . 125 ILE HD11 1 1
8 16533 1 1 125 ILE HD12 H -6.694 -0.419 -6.960 1.00 . A A . 125 ILE HD12 1 1
8 16534 1 1 125 ILE HD13 H -7.738 -1.461 -5.994 1.00 . A A . 125 ILE HD13 1 1
8 16535 1 1 125 ILE HG12 H -5.632 -2.562 -6.524 1.00 . A A . 125 ILE HG12 1 1
8 16536 1 1 125 ILE HG13 H -5.824 -2.313 -4.790 1.00 . A A . 125 ILE HG13 1 1
8 16537 1 1 125 ILE HG21 H -2.248 -1.523 -6.108 1.00 . A A . 125 ILE HG21 1 1
8 16538 1 1 125 ILE HG22 H -3.162 -2.916 -5.524 1.00 . A A . 125 ILE HG22 1 1
8 16539 1 1 125 ILE HG23 H -3.389 -2.342 -7.179 1.00 . A A . 125 ILE HG23 1 1
8 16540 1 1 125 ILE N N -5.133 0.154 -3.722 1.00 . A A . 125 ILE N 1 1
8 16541 1 1 125 ILE O O -2.859 1.464 -4.471 1.00 . A A . 125 ILE O 1 1
8 16542 1 1 126 PHE C C 0.743 -0.373 -4.824 1.00 . A A . 126 PHE C 1 1
8 16543 1 1 126 PHE CA C -0.365 0.376 -4.096 1.00 . A A . 126 PHE CA 1 1
8 16544 1 1 126 PHE CB C 0.064 0.654 -2.655 1.00 . A A . 126 PHE CB 1 1
8 16545 1 1 126 PHE CD1 C -1.090 2.818 -2.119 1.00 . A A . 126 PHE CD1 1 1
8 16546 1 1 126 PHE CD2 C -1.704 0.871 -0.887 1.00 . A A . 126 PHE CD2 1 1
8 16547 1 1 126 PHE CE1 C -2.000 3.565 -1.395 1.00 . A A . 126 PHE CE1 1 1
8 16548 1 1 126 PHE CE2 C -2.615 1.613 -0.160 1.00 . A A . 126 PHE CE2 1 1
8 16549 1 1 126 PHE CG C -0.931 1.464 -1.873 1.00 . A A . 126 PHE CG 1 1
8 16550 1 1 126 PHE CZ C -2.763 2.962 -0.414 1.00 . A A . 126 PHE CZ 1 1
8 16551 1 1 126 PHE H H -1.601 -1.340 -3.978 1.00 . A A . 126 PHE H 1 1
8 16552 1 1 126 PHE HA H -0.536 1.316 -4.597 1.00 . A A . 126 PHE HA 1 1
8 16553 1 1 126 PHE HB2 H 0.200 -0.285 -2.141 1.00 . A A . 126 PHE HB2 1 1
8 16554 1 1 126 PHE HB3 H 0.999 1.194 -2.661 1.00 . A A . 126 PHE HB3 1 1
8 16555 1 1 126 PHE HD1 H -0.498 3.292 -2.887 1.00 . A A . 126 PHE HD1 1 1
8 16556 1 1 126 PHE HD2 H -1.588 -0.184 -0.688 1.00 . A A . 126 PHE HD2 1 1
8 16557 1 1 126 PHE HE1 H -2.113 4.619 -1.595 1.00 . A A . 126 PHE HE1 1 1
8 16558 1 1 126 PHE HE2 H -3.212 1.138 0.605 1.00 . A A . 126 PHE HE2 1 1
8 16559 1 1 126 PHE HZ H -3.475 3.544 0.154 1.00 . A A . 126 PHE HZ 1 1
8 16560 1 1 126 PHE N N -1.615 -0.368 -4.105 1.00 . A A . 126 PHE N 1 1
8 16561 1 1 126 PHE O O 0.959 -1.564 -4.602 1.00 . A A . 126 PHE O 1 1
8 16562 1 1 127 LYS C C 3.846 0.410 -5.951 1.00 . A A . 127 LYS C 1 1
8 16563 1 1 127 LYS CA C 2.555 -0.223 -6.448 1.00 . A A . 127 LYS CA 1 1
8 16564 1 1 127 LYS CB C 2.374 0.040 -7.948 1.00 . A A . 127 LYS CB 1 1
8 16565 1 1 127 LYS CD C 4.604 -0.870 -8.710 1.00 . A A . 127 LYS CD 1 1
8 16566 1 1 127 LYS CE C 5.307 -1.735 -9.743 1.00 . A A . 127 LYS CE 1 1
8 16567 1 1 127 LYS CG C 3.091 -0.962 -8.845 1.00 . A A . 127 LYS CG 1 1
8 16568 1 1 127 LYS H H 1.201 1.283 -5.841 1.00 . A A . 127 LYS H 1 1
8 16569 1 1 127 LYS HA H 2.584 -1.287 -6.265 1.00 . A A . 127 LYS HA 1 1
8 16570 1 1 127 LYS HB2 H 1.321 0.006 -8.181 1.00 . A A . 127 LYS HB2 1 1
8 16571 1 1 127 LYS HB3 H 2.751 1.026 -8.174 1.00 . A A . 127 LYS HB3 1 1
8 16572 1 1 127 LYS HD2 H 4.906 0.161 -8.853 1.00 . A A . 127 LYS HD2 1 1
8 16573 1 1 127 LYS HD3 H 4.887 -1.204 -7.719 1.00 . A A . 127 LYS HD3 1 1
8 16574 1 1 127 LYS HE2 H 6.365 -1.746 -9.526 1.00 . A A . 127 LYS HE2 1 1
8 16575 1 1 127 LYS HE3 H 4.917 -2.741 -9.677 1.00 . A A . 127 LYS HE3 1 1
8 16576 1 1 127 LYS HG2 H 2.778 -1.959 -8.573 1.00 . A A . 127 LYS HG2 1 1
8 16577 1 1 127 LYS HG3 H 2.818 -0.766 -9.872 1.00 . A A . 127 LYS HG3 1 1
8 16578 1 1 127 LYS HZ1 H 4.086 -1.146 -11.333 1.00 . A A . 127 LYS HZ1 1 1
8 16579 1 1 127 LYS HZ2 H 5.540 -0.288 -11.231 1.00 . A A . 127 LYS HZ2 1 1
8 16580 1 1 127 LYS HZ3 H 5.532 -1.877 -11.814 1.00 . A A . 127 LYS HZ3 1 1
8 16581 1 1 127 LYS N N 1.442 0.343 -5.698 1.00 . A A . 127 LYS N 1 1
8 16582 1 1 127 LYS NZ N 5.102 -1.226 -11.126 1.00 . A A . 127 LYS NZ 1 1
8 16583 1 1 127 LYS O O 4.158 1.548 -6.293 1.00 . A A . 127 LYS O 1 1
8 16584 1 1 128 ILE C C 7.073 -0.307 -5.314 1.00 . A A . 128 ILE C 1 1
8 16585 1 1 128 ILE CA C 5.838 0.189 -4.588 1.00 . A A . 128 ILE CA 1 1
8 16586 1 1 128 ILE CB C 5.979 -0.179 -3.096 1.00 . A A . 128 ILE CB 1 1
8 16587 1 1 128 ILE CD1 C 3.552 -0.531 -2.420 1.00 . A A . 128 ILE CD1 1 1
8 16588 1 1 128 ILE CG1 C 4.782 0.333 -2.293 1.00 . A A . 128 ILE CG1 1 1
8 16589 1 1 128 ILE CG2 C 7.268 0.391 -2.528 1.00 . A A . 128 ILE CG2 1 1
8 16590 1 1 128 ILE H H 4.334 -1.255 -4.956 1.00 . A A . 128 ILE H 1 1
8 16591 1 1 128 ILE HA H 5.803 1.266 -4.662 1.00 . A A . 128 ILE HA 1 1
8 16592 1 1 128 ILE HB H 6.029 -1.256 -3.020 1.00 . A A . 128 ILE HB 1 1
8 16593 1 1 128 ILE HD11 H 3.803 -1.550 -2.166 1.00 . A A . 128 ILE HD11 1 1
8 16594 1 1 128 ILE HD12 H 2.788 -0.170 -1.747 1.00 . A A . 128 ILE HD12 1 1
8 16595 1 1 128 ILE HD13 H 3.185 -0.491 -3.434 1.00 . A A . 128 ILE HD13 1 1
8 16596 1 1 128 ILE HG12 H 5.051 0.373 -1.246 1.00 . A A . 128 ILE HG12 1 1
8 16597 1 1 128 ILE HG13 H 4.527 1.328 -2.635 1.00 . A A . 128 ILE HG13 1 1
8 16598 1 1 128 ILE HG21 H 7.282 1.460 -2.671 1.00 . A A . 128 ILE HG21 1 1
8 16599 1 1 128 ILE HG22 H 7.323 0.167 -1.474 1.00 . A A . 128 ILE HG22 1 1
8 16600 1 1 128 ILE HG23 H 8.113 -0.052 -3.035 1.00 . A A . 128 ILE HG23 1 1
8 16601 1 1 128 ILE N N 4.606 -0.336 -5.158 1.00 . A A . 128 ILE N 1 1
8 16602 1 1 128 ILE O O 7.268 -1.508 -5.500 1.00 . A A . 128 ILE O 1 1
8 16603 1 1 129 HIS C C 10.294 0.863 -5.540 1.00 . A A . 129 HIS C 1 1
8 16604 1 1 129 HIS CA C 9.149 0.332 -6.388 1.00 . A A . 129 HIS CA 1 1
8 16605 1 1 129 HIS CB C 9.181 0.946 -7.788 1.00 . A A . 129 HIS CB 1 1
8 16606 1 1 129 HIS CD2 C 10.713 -0.899 -8.766 1.00 . A A . 129 HIS CD2 1 1
8 16607 1 1 129 HIS CE1 C 9.847 -1.009 -10.773 1.00 . A A . 129 HIS CE1 1 1
8 16608 1 1 129 HIS CG C 9.713 0.010 -8.827 1.00 . A A . 129 HIS CG 1 1
8 16609 1 1 129 HIS H H 7.664 1.580 -5.568 1.00 . A A . 129 HIS H 1 1
8 16610 1 1 129 HIS HA H 9.233 -0.742 -6.464 1.00 . A A . 129 HIS HA 1 1
8 16611 1 1 129 HIS HB2 H 8.179 1.226 -8.074 1.00 . A A . 129 HIS HB2 1 1
8 16612 1 1 129 HIS HB3 H 9.808 1.825 -7.776 1.00 . A A . 129 HIS HB3 1 1
8 16613 1 1 129 HIS HD1 H 8.451 0.454 -10.453 1.00 . A A . 129 HIS HD1 1 1
8 16614 1 1 129 HIS HD2 H 11.344 -1.099 -7.910 1.00 . A A . 129 HIS HD2 1 1
8 16615 1 1 129 HIS HE1 H 9.654 -1.297 -11.797 1.00 . A A . 129 HIS HE1 1 1
8 16616 1 1 129 HIS HE2 H 11.233 -2.376 -10.155 1.00 . A A . 129 HIS HE2 1 1
8 16617 1 1 129 HIS N N 7.902 0.641 -5.721 1.00 . A A . 129 HIS N 1 1
8 16618 1 1 129 HIS ND1 N 9.191 -0.082 -10.098 1.00 . A A . 129 HIS ND1 1 1
8 16619 1 1 129 HIS NE2 N 10.777 -1.525 -9.989 1.00 . A A . 129 HIS NE2 1 1
8 16620 1 1 129 HIS O O 10.606 2.054 -5.574 1.00 . A A . 129 HIS O 1 1
8 16621 1 1 130 LEU C C 13.305 0.566 -4.679 1.00 . A A . 130 LEU C 1 1
8 16622 1 1 130 LEU CA C 12.012 0.366 -3.899 1.00 . A A . 130 LEU CA 1 1
8 16623 1 1 130 LEU CB C 12.221 -0.697 -2.811 1.00 . A A . 130 LEU CB 1 1
8 16624 1 1 130 LEU CD1 C 13.478 1.024 -1.454 1.00 . A A . 130 LEU CD1 1 1
8 16625 1 1 130 LEU CD2 C 11.239 0.205 -0.685 1.00 . A A . 130 LEU CD2 1 1
8 16626 1 1 130 LEU CG C 12.527 -0.165 -1.403 1.00 . A A . 130 LEU CG 1 1
8 16627 1 1 130 LEU H H 10.637 -0.965 -4.809 1.00 . A A . 130 LEU H 1 1
8 16628 1 1 130 LEU HA H 11.739 1.298 -3.433 1.00 . A A . 130 LEU HA 1 1
8 16629 1 1 130 LEU HB2 H 11.328 -1.302 -2.754 1.00 . A A . 130 LEU HB2 1 1
8 16630 1 1 130 LEU HB3 H 13.040 -1.329 -3.116 1.00 . A A . 130 LEU HB3 1 1
8 16631 1 1 130 LEU HD11 H 14.376 0.745 -1.984 1.00 . A A . 130 LEU HD11 1 1
8 16632 1 1 130 LEU HD12 H 13.000 1.847 -1.965 1.00 . A A . 130 LEU HD12 1 1
8 16633 1 1 130 LEU HD13 H 13.733 1.324 -0.448 1.00 . A A . 130 LEU HD13 1 1
8 16634 1 1 130 LEU HD21 H 10.667 0.885 -1.298 1.00 . A A . 130 LEU HD21 1 1
8 16635 1 1 130 LEU HD22 H 10.659 -0.690 -0.503 1.00 . A A . 130 LEU HD22 1 1
8 16636 1 1 130 LEU HD23 H 11.475 0.679 0.258 1.00 . A A . 130 LEU HD23 1 1
8 16637 1 1 130 LEU HG H 13.011 -0.946 -0.834 1.00 . A A . 130 LEU HG 1 1
8 16638 1 1 130 LEU N N 10.921 -0.027 -4.782 1.00 . A A . 130 LEU N 1 1
8 16639 1 1 130 LEU O O 13.787 -0.345 -5.349 1.00 . A A . 130 LEU O 1 1
8 16640 1 1 131 ILE C C 16.289 1.930 -4.358 1.00 . A A . 131 ILE C 1 1
8 16641 1 1 131 ILE CA C 15.093 2.103 -5.285 1.00 . A A . 131 ILE CA 1 1
8 16642 1 1 131 ILE CB C 15.072 3.546 -5.831 1.00 . A A . 131 ILE CB 1 1
8 16643 1 1 131 ILE CD1 C 13.964 2.827 -8.019 1.00 . A A . 131 ILE CD1 1 1
8 16644 1 1 131 ILE CG1 C 13.903 3.735 -6.805 1.00 . A A . 131 ILE CG1 1 1
8 16645 1 1 131 ILE CG2 C 16.396 3.883 -6.505 1.00 . A A . 131 ILE CG2 1 1
8 16646 1 1 131 ILE H H 13.403 2.469 -4.063 1.00 . A A . 131 ILE H 1 1
8 16647 1 1 131 ILE HA H 15.201 1.424 -6.117 1.00 . A A . 131 ILE HA 1 1
8 16648 1 1 131 ILE HB H 14.944 4.218 -4.995 1.00 . A A . 131 ILE HB 1 1
8 16649 1 1 131 ILE HD11 H 14.880 3.014 -8.561 1.00 . A A . 131 ILE HD11 1 1
8 16650 1 1 131 ILE HD12 H 13.939 1.796 -7.700 1.00 . A A . 131 ILE HD12 1 1
8 16651 1 1 131 ILE HD13 H 13.118 3.026 -8.661 1.00 . A A . 131 ILE HD13 1 1
8 16652 1 1 131 ILE HG12 H 12.972 3.525 -6.284 1.00 . A A . 131 ILE HG12 1 1
8 16653 1 1 131 ILE HG13 H 13.902 4.765 -7.158 1.00 . A A . 131 ILE HG13 1 1
8 16654 1 1 131 ILE HG21 H 16.589 3.174 -7.296 1.00 . A A . 131 ILE HG21 1 1
8 16655 1 1 131 ILE HG22 H 16.345 4.879 -6.920 1.00 . A A . 131 ILE HG22 1 1
8 16656 1 1 131 ILE HG23 H 17.194 3.836 -5.778 1.00 . A A . 131 ILE HG23 1 1
8 16657 1 1 131 ILE N N 13.850 1.777 -4.598 1.00 . A A . 131 ILE N 1 1
8 16658 1 1 131 ILE O O 17.222 1.188 -4.668 1.00 . A A . 131 ILE O 1 1
8 16659 1 1 132 SER C C 16.920 3.064 -0.889 1.00 . A A . 132 SER C 1 1
8 16660 1 1 132 SER CA C 17.346 2.533 -2.256 1.00 . A A . 132 SER CA 1 1
8 16661 1 1 132 SER CB C 18.560 3.310 -2.759 1.00 . A A . 132 SER CB 1 1
8 16662 1 1 132 SER H H 15.489 3.195 -3.029 1.00 . A A . 132 SER H 1 1
8 16663 1 1 132 SER HA H 17.615 1.494 -2.157 1.00 . A A . 132 SER HA 1 1
8 16664 1 1 132 SER HB2 H 19.392 3.128 -2.099 1.00 . A A . 132 SER HB2 1 1
8 16665 1 1 132 SER HB3 H 18.811 2.976 -3.754 1.00 . A A . 132 SER HB3 1 1
8 16666 1 1 132 SER HG H 17.385 4.851 -3.047 1.00 . A A . 132 SER HG 1 1
8 16667 1 1 132 SER N N 16.258 2.619 -3.221 1.00 . A A . 132 SER N 1 1
8 16668 1 1 132 SER O O 15.901 3.744 -0.762 1.00 . A A . 132 SER O 1 1
8 16669 1 1 132 SER OG O 18.300 4.703 -2.796 1.00 . A A . 132 SER OG 1 1
8 16670 1 1 133 VAL C C 18.420 4.267 1.930 1.00 . A A . 133 VAL C 1 1
8 16671 1 1 133 VAL CA C 17.437 3.188 1.495 1.00 . A A . 133 VAL CA 1 1
8 16672 1 1 133 VAL CB C 17.513 2.018 2.493 1.00 . A A . 133 VAL CB 1 1
8 16673 1 1 133 VAL CG1 C 18.883 1.361 2.448 1.00 . A A . 133 VAL CG1 1 1
8 16674 1 1 133 VAL CG2 C 17.190 2.506 3.899 1.00 . A A . 133 VAL CG2 1 1
8 16675 1 1 133 VAL H H 18.508 2.198 -0.038 1.00 . A A . 133 VAL H 1 1
8 16676 1 1 133 VAL HA H 16.435 3.593 1.526 1.00 . A A . 133 VAL HA 1 1
8 16677 1 1 133 VAL HB H 16.775 1.282 2.213 1.00 . A A . 133 VAL HB 1 1
8 16678 1 1 133 VAL HG11 H 19.085 1.018 1.443 1.00 . A A . 133 VAL HG11 1 1
8 16679 1 1 133 VAL HG12 H 19.636 2.077 2.741 1.00 . A A . 133 VAL HG12 1 1
8 16680 1 1 133 VAL HG13 H 18.904 0.522 3.125 1.00 . A A . 133 VAL HG13 1 1
8 16681 1 1 133 VAL HG21 H 16.252 3.039 3.888 1.00 . A A . 133 VAL HG21 1 1
8 16682 1 1 133 VAL HG22 H 17.115 1.660 4.563 1.00 . A A . 133 VAL HG22 1 1
8 16683 1 1 133 VAL HG23 H 17.975 3.166 4.240 1.00 . A A . 133 VAL HG23 1 1
8 16684 1 1 133 VAL N N 17.713 2.746 0.131 1.00 . A A . 133 VAL N 1 1
8 16685 1 1 133 VAL O O 19.633 4.084 1.835 1.00 . A A . 133 VAL O 1 1
8 16686 1 1 134 LYS C C 19.845 6.772 1.868 1.00 . A A . 134 LYS C 1 1
8 16687 1 1 134 LYS CA C 18.723 6.495 2.862 1.00 . A A . 134 LYS CA 1 1
8 16688 1 1 134 LYS CB C 19.301 6.172 4.242 1.00 . A A . 134 LYS CB 1 1
8 16689 1 1 134 LYS CD C 20.082 7.074 6.454 1.00 . A A . 134 LYS CD 1 1
8 16690 1 1 134 LYS CE C 20.077 8.270 7.396 1.00 . A A . 134 LYS CE 1 1
8 16691 1 1 134 LYS CG C 19.255 7.345 5.206 1.00 . A A . 134 LYS CG 1 1
8 16692 1 1 134 LYS H H 16.914 5.473 2.458 1.00 . A A . 134 LYS H 1 1
8 16693 1 1 134 LYS HA H 18.108 7.374 2.938 1.00 . A A . 134 LYS HA 1 1
8 16694 1 1 134 LYS HB2 H 18.736 5.359 4.674 1.00 . A A . 134 LYS HB2 1 1
8 16695 1 1 134 LYS HB3 H 20.329 5.865 4.128 1.00 . A A . 134 LYS HB3 1 1
8 16696 1 1 134 LYS HD2 H 19.668 6.221 6.970 1.00 . A A . 134 LYS HD2 1 1
8 16697 1 1 134 LYS HD3 H 21.099 6.861 6.159 1.00 . A A . 134 LYS HD3 1 1
8 16698 1 1 134 LYS HE2 H 20.747 8.067 8.219 1.00 . A A . 134 LYS HE2 1 1
8 16699 1 1 134 LYS HE3 H 20.427 9.138 6.855 1.00 . A A . 134 LYS HE3 1 1
8 16700 1 1 134 LYS HG2 H 19.651 8.225 4.708 1.00 . A A . 134 LYS HG2 1 1
8 16701 1 1 134 LYS HG3 H 18.221 7.513 5.499 1.00 . A A . 134 LYS HG3 1 1
8 16702 1 1 134 LYS HZ1 H 18.045 8.693 7.154 1.00 . A A . 134 LYS HZ1 1 1
8 16703 1 1 134 LYS HZ2 H 18.393 7.752 8.518 1.00 . A A . 134 LYS HZ2 1 1
8 16704 1 1 134 LYS HZ3 H 18.737 9.408 8.523 1.00 . A A . 134 LYS HZ3 1 1
8 16705 1 1 134 LYS N N 17.889 5.389 2.406 1.00 . A A . 134 LYS N 1 1
8 16706 1 1 134 LYS NZ N 18.718 8.551 7.935 1.00 . A A . 134 LYS NZ 1 1
8 16707 1 1 134 LYS O O 19.687 6.566 0.665 1.00 . A A . 134 LYS O 1 1
8 16708 1 1 135 LYS C C 22.670 6.272 0.885 1.00 . A A . 135 LYS C 1 1
8 16709 1 1 135 LYS CA C 22.123 7.542 1.532 1.00 . A A . 135 LYS CA 1 1
8 16710 1 1 135 LYS CB C 23.221 8.226 2.347 1.00 . A A . 135 LYS CB 1 1
8 16711 1 1 135 LYS CD C 22.257 10.540 2.140 1.00 . A A . 135 LYS CD 1 1
8 16712 1 1 135 LYS CE C 21.780 11.774 2.891 1.00 . A A . 135 LYS CE 1 1
8 16713 1 1 135 LYS CG C 22.749 9.464 3.094 1.00 . A A . 135 LYS CG 1 1
8 16714 1 1 135 LYS H H 21.032 7.403 3.339 1.00 . A A . 135 LYS H 1 1
8 16715 1 1 135 LYS HA H 21.792 8.214 0.755 1.00 . A A . 135 LYS HA 1 1
8 16716 1 1 135 LYS HB2 H 23.607 7.523 3.070 1.00 . A A . 135 LYS HB2 1 1
8 16717 1 1 135 LYS HB3 H 24.019 8.518 1.681 1.00 . A A . 135 LYS HB3 1 1
8 16718 1 1 135 LYS HD2 H 23.067 10.822 1.484 1.00 . A A . 135 LYS HD2 1 1
8 16719 1 1 135 LYS HD3 H 21.439 10.145 1.556 1.00 . A A . 135 LYS HD3 1 1
8 16720 1 1 135 LYS HE2 H 21.413 12.497 2.177 1.00 . A A . 135 LYS HE2 1 1
8 16721 1 1 135 LYS HE3 H 20.979 11.487 3.557 1.00 . A A . 135 LYS HE3 1 1
8 16722 1 1 135 LYS HG2 H 21.940 9.187 3.754 1.00 . A A . 135 LYS HG2 1 1
8 16723 1 1 135 LYS HG3 H 23.571 9.857 3.674 1.00 . A A . 135 LYS HG3 1 1
8 16724 1 1 135 LYS HZ1 H 23.667 12.654 3.066 1.00 . A A . 135 LYS HZ1 1 1
8 16725 1 1 135 LYS HZ2 H 22.529 13.249 4.167 1.00 . A A . 135 LYS HZ2 1 1
8 16726 1 1 135 LYS HZ3 H 23.220 11.723 4.405 1.00 . A A . 135 LYS HZ3 1 1
8 16727 1 1 135 LYS N N 20.974 7.244 2.376 1.00 . A A . 135 LYS N 1 1
8 16728 1 1 135 LYS NZ N 22.875 12.393 3.688 1.00 . A A . 135 LYS NZ 1 1
8 16729 1 1 135 LYS O O 23.585 6.328 0.062 1.00 . A A . 135 LYS O 1 1
8 16730 1 1 136 SER C C 23.952 3.508 1.152 1.00 . A A . 136 SER C 1 1
8 16731 1 1 136 SER CA C 22.519 3.833 0.740 1.00 . A A . 136 SER CA 1 1
8 16732 1 1 136 SER CB C 22.392 3.812 -0.787 1.00 . A A . 136 SER CB 1 1
8 16733 1 1 136 SER H H 21.386 5.159 1.940 1.00 . A A . 136 SER H 1 1
8 16734 1 1 136 SER HA H 21.863 3.081 1.154 1.00 . A A . 136 SER HA 1 1
8 16735 1 1 136 SER HB2 H 21.377 4.059 -1.064 1.00 . A A . 136 SER HB2 1 1
8 16736 1 1 136 SER HB3 H 23.068 4.538 -1.213 1.00 . A A . 136 SER HB3 1 1
8 16737 1 1 136 SER HG H 23.648 2.484 -1.490 1.00 . A A . 136 SER HG 1 1
8 16738 1 1 136 SER N N 22.103 5.129 1.273 1.00 . A A . 136 SER N 1 1
8 16739 1 1 136 SER O O 24.892 3.726 0.389 1.00 . A A . 136 SER O 1 1
8 16740 1 1 136 SER OG O 22.707 2.533 -1.308 1.00 . A A . 136 SER OG 1 1
8 16741 1 1 137 SER C C 26.429 3.742 2.708 1.00 . A A . 137 SER C 1 1
8 16742 1 1 137 SER CA C 25.414 2.618 2.904 1.00 . A A . 137 SER CA 1 1
8 16743 1 1 137 SER CB C 25.918 1.327 2.253 1.00 . A A . 137 SER CB 1 1
8 16744 1 1 137 SER H H 23.308 2.836 2.923 1.00 . A A . 137 SER H 1 1
8 16745 1 1 137 SER HA H 25.295 2.447 3.965 1.00 . A A . 137 SER HA 1 1
8 16746 1 1 137 SER HB2 H 26.880 1.069 2.670 1.00 . A A . 137 SER HB2 1 1
8 16747 1 1 137 SER HB3 H 25.216 0.530 2.449 1.00 . A A . 137 SER HB3 1 1
8 16748 1 1 137 SER HG H 25.188 1.468 0.441 1.00 . A A . 137 SER HG 1 1
8 16749 1 1 137 SER N N 24.103 2.984 2.369 1.00 . A A . 137 SER N 1 1
8 16750 1 1 137 SER O O 26.483 4.645 3.570 1.00 . A A . 137 SER O 1 1
8 16751 1 1 137 SER OXT O 27.164 3.709 1.698 1.00 . A A . 137 SER OXT 1 1
8 16752 1 1 137 SER OG O 26.056 1.477 0.850 1.00 . A A . 137 SER OG 1 1
9 16753 1 1 1 PHE C C -23.178 8.387 2.284 1.00 . A A . 1 PHE C 1 1
9 16754 1 1 1 PHE CA C -23.741 9.787 2.060 1.00 . A A . 1 PHE CA 1 1
9 16755 1 1 1 PHE CB C -23.978 10.017 0.565 1.00 . A A . 1 PHE CB 1 1
9 16756 1 1 1 PHE CD1 C -23.812 12.472 0.068 1.00 . A A . 1 PHE CD1 1 1
9 16757 1 1 1 PHE CD2 C -25.976 11.473 0.136 1.00 . A A . 1 PHE CD2 1 1
9 16758 1 1 1 PHE CE1 C -24.382 13.697 -0.223 1.00 . A A . 1 PHE CE1 1 1
9 16759 1 1 1 PHE CE2 C -26.553 12.696 -0.155 1.00 . A A . 1 PHE CE2 1 1
9 16760 1 1 1 PHE CG C -24.601 11.348 0.250 1.00 . A A . 1 PHE CG 1 1
9 16761 1 1 1 PHE CZ C -25.754 13.808 -0.335 1.00 . A A . 1 PHE CZ 1 1
9 16762 1 1 1 PHE H1 H -21.894 10.754 2.129 1.00 . A A . 1 PHE H1 1 1
9 16763 1 1 1 PHE H2 H -23.212 11.769 2.436 1.00 . A A . 1 PHE H2 1 1
9 16764 1 1 1 PHE H3 H -22.687 10.682 3.621 1.00 . A A . 1 PHE H3 1 1
9 16765 1 1 1 PHE HA H -24.682 9.869 2.583 1.00 . A A . 1 PHE HA 1 1
9 16766 1 1 1 PHE HB2 H -23.032 9.962 0.046 1.00 . A A . 1 PHE HB2 1 1
9 16767 1 1 1 PHE HB3 H -24.634 9.245 0.189 1.00 . A A . 1 PHE HB3 1 1
9 16768 1 1 1 PHE HD1 H -22.738 12.385 0.153 1.00 . A A . 1 PHE HD1 1 1
9 16769 1 1 1 PHE HD2 H -26.601 10.604 0.276 1.00 . A A . 1 PHE HD2 1 1
9 16770 1 1 1 PHE HE1 H -23.756 14.564 -0.363 1.00 . A A . 1 PHE HE1 1 1
9 16771 1 1 1 PHE HE2 H -27.625 12.780 -0.242 1.00 . A A . 1 PHE HE2 1 1
9 16772 1 1 1 PHE HZ H -26.202 14.764 -0.562 1.00 . A A . 1 PHE HZ 1 1
9 16773 1 1 1 PHE N N -22.819 10.820 2.599 1.00 . A A . 1 PHE N 1 1
9 16774 1 1 1 PHE O O -22.284 7.946 1.562 1.00 . A A . 1 PHE O 1 1
9 16775 1 1 2 ASN C C -23.549 5.385 2.460 1.00 . A A . 2 ASN C 1 1
9 16776 1 1 2 ASN CA C -23.255 6.343 3.606 1.00 . A A . 2 ASN CA 1 1
9 16777 1 1 2 ASN CB C -23.915 5.847 4.896 1.00 . A A . 2 ASN CB 1 1
9 16778 1 1 2 ASN CG C -25.427 5.960 4.860 1.00 . A A . 2 ASN CG 1 1
9 16779 1 1 2 ASN H H -24.413 8.101 3.831 1.00 . A A . 2 ASN H 1 1
9 16780 1 1 2 ASN HA H -22.183 6.377 3.752 1.00 . A A . 2 ASN HA 1 1
9 16781 1 1 2 ASN HB2 H -23.656 4.808 5.049 1.00 . A A . 2 ASN HB2 1 1
9 16782 1 1 2 ASN HB3 H -23.547 6.437 5.728 1.00 . A A . 2 ASN HB3 1 1
9 16783 1 1 2 ASN HD21 H -25.476 6.222 6.831 1.00 . A A . 2 ASN HD21 1 1
9 16784 1 1 2 ASN HD22 H -27.008 6.237 6.034 1.00 . A A . 2 ASN HD22 1 1
9 16785 1 1 2 ASN N N -23.705 7.694 3.289 1.00 . A A . 2 ASN N 1 1
9 16786 1 1 2 ASN ND2 N -26.032 6.159 6.026 1.00 . A A . 2 ASN ND2 1 1
9 16787 1 1 2 ASN O O -22.966 4.305 2.382 1.00 . A A . 2 ASN O 1 1
9 16788 1 1 2 ASN OD1 O -26.046 5.870 3.801 1.00 . A A . 2 ASN OD1 1 1
9 16789 1 1 3 LYS C C -23.550 4.654 -0.384 1.00 . A A . 3 LYS C 1 1
9 16790 1 1 3 LYS CA C -24.805 4.945 0.431 1.00 . A A . 3 LYS CA 1 1
9 16791 1 1 3 LYS CB C -25.848 5.648 -0.441 1.00 . A A . 3 LYS CB 1 1
9 16792 1 1 3 LYS CD C -27.269 5.613 -2.513 1.00 . A A . 3 LYS CD 1 1
9 16793 1 1 3 LYS CE C -27.633 4.849 -3.776 1.00 . A A . 3 LYS CE 1 1
9 16794 1 1 3 LYS CG C -26.246 4.858 -1.679 1.00 . A A . 3 LYS CG 1 1
9 16795 1 1 3 LYS H H -24.913 6.637 1.700 1.00 . A A . 3 LYS H 1 1
9 16796 1 1 3 LYS HA H -25.212 4.015 0.797 1.00 . A A . 3 LYS HA 1 1
9 16797 1 1 3 LYS HB2 H -26.736 5.820 0.149 1.00 . A A . 3 LYS HB2 1 1
9 16798 1 1 3 LYS HB3 H -25.450 6.600 -0.762 1.00 . A A . 3 LYS HB3 1 1
9 16799 1 1 3 LYS HD2 H -28.161 5.760 -1.924 1.00 . A A . 3 LYS HD2 1 1
9 16800 1 1 3 LYS HD3 H -26.856 6.572 -2.789 1.00 . A A . 3 LYS HD3 1 1
9 16801 1 1 3 LYS HE2 H -26.739 4.697 -4.361 1.00 . A A . 3 LYS HE2 1 1
9 16802 1 1 3 LYS HE3 H -28.047 3.891 -3.496 1.00 . A A . 3 LYS HE3 1 1
9 16803 1 1 3 LYS HG2 H -25.367 4.680 -2.279 1.00 . A A . 3 LYS HG2 1 1
9 16804 1 1 3 LYS HG3 H -26.672 3.914 -1.370 1.00 . A A . 3 LYS HG3 1 1
9 16805 1 1 3 LYS HZ1 H -28.251 6.514 -4.875 1.00 . A A . 3 LYS HZ1 1 1
9 16806 1 1 3 LYS HZ2 H -28.851 5.046 -5.462 1.00 . A A . 3 LYS HZ2 1 1
9 16807 1 1 3 LYS HZ3 H -29.507 5.727 -4.059 1.00 . A A . 3 LYS HZ3 1 1
9 16808 1 1 3 LYS N N -24.462 5.776 1.577 1.00 . A A . 3 LYS N 1 1
9 16809 1 1 3 LYS NZ N -28.631 5.585 -4.601 1.00 . A A . 3 LYS NZ 1 1
9 16810 1 1 3 LYS O O -23.337 3.531 -0.848 1.00 . A A . 3 LYS O 1 1
9 16811 1 1 4 LYS C C -20.403 4.885 -0.413 1.00 . A A . 4 LYS C 1 1
9 16812 1 1 4 LYS CA C -21.469 5.545 -1.276 1.00 . A A . 4 LYS CA 1 1
9 16813 1 1 4 LYS CB C -20.987 6.914 -1.758 1.00 . A A . 4 LYS CB 1 1
9 16814 1 1 4 LYS CD C -21.423 8.933 -3.200 1.00 . A A . 4 LYS CD 1 1
9 16815 1 1 4 LYS CE C -20.158 8.792 -4.035 1.00 . A A . 4 LYS CE 1 1
9 16816 1 1 4 LYS CG C -21.942 7.580 -2.736 1.00 . A A . 4 LYS CG 1 1
9 16817 1 1 4 LYS H H -22.941 6.541 -0.134 1.00 . A A . 4 LYS H 1 1
9 16818 1 1 4 LYS HA H -21.659 4.918 -2.135 1.00 . A A . 4 LYS HA 1 1
9 16819 1 1 4 LYS HB2 H -20.868 7.564 -0.904 1.00 . A A . 4 LYS HB2 1 1
9 16820 1 1 4 LYS HB3 H -20.030 6.796 -2.245 1.00 . A A . 4 LYS HB3 1 1
9 16821 1 1 4 LYS HD2 H -22.185 9.413 -3.796 1.00 . A A . 4 LYS HD2 1 1
9 16822 1 1 4 LYS HD3 H -21.207 9.541 -2.333 1.00 . A A . 4 LYS HD3 1 1
9 16823 1 1 4 LYS HE2 H -19.825 9.776 -4.330 1.00 . A A . 4 LYS HE2 1 1
9 16824 1 1 4 LYS HE3 H -19.395 8.320 -3.434 1.00 . A A . 4 LYS HE3 1 1
9 16825 1 1 4 LYS HG2 H -22.063 6.941 -3.597 1.00 . A A . 4 LYS HG2 1 1
9 16826 1 1 4 LYS HG3 H -22.897 7.719 -2.251 1.00 . A A . 4 LYS HG3 1 1
9 16827 1 1 4 LYS HZ1 H -20.708 7.019 -4.991 1.00 . A A . 4 LYS HZ1 1 1
9 16828 1 1 4 LYS HZ2 H -21.118 8.417 -5.851 1.00 . A A . 4 LYS HZ2 1 1
9 16829 1 1 4 LYS HZ3 H -19.510 7.893 -5.804 1.00 . A A . 4 LYS HZ3 1 1
9 16830 1 1 4 LYS N N -22.714 5.676 -0.535 1.00 . A A . 4 LYS N 1 1
9 16831 1 1 4 LYS NZ N -20.390 7.974 -5.256 1.00 . A A . 4 LYS NZ 1 1
9 16832 1 1 4 LYS O O -19.595 4.096 -0.903 1.00 . A A . 4 LYS O 1 1
9 16833 1 1 5 ALA C C -19.523 3.123 1.789 1.00 . A A . 5 ALA C 1 1
9 16834 1 1 5 ALA CA C -19.445 4.644 1.809 1.00 . A A . 5 ALA CA 1 1
9 16835 1 1 5 ALA CB C -19.685 5.173 3.216 1.00 . A A . 5 ALA CB 1 1
9 16836 1 1 5 ALA H H -21.075 5.849 1.207 1.00 . A A . 5 ALA H 1 1
9 16837 1 1 5 ALA HA H -18.459 4.951 1.499 1.00 . A A . 5 ALA HA 1 1
9 16838 1 1 5 ALA HB1 H -19.831 6.243 3.179 1.00 . A A . 5 ALA HB1 1 1
9 16839 1 1 5 ALA HB2 H -20.566 4.704 3.631 1.00 . A A . 5 ALA HB2 1 1
9 16840 1 1 5 ALA HB3 H -18.830 4.947 3.837 1.00 . A A . 5 ALA HB3 1 1
9 16841 1 1 5 ALA N N -20.407 5.213 0.878 1.00 . A A . 5 ALA N 1 1
9 16842 1 1 5 ALA O O -18.513 2.437 1.616 1.00 . A A . 5 ALA O 1 1
9 16843 1 1 6 ASP C C -20.705 0.610 0.548 1.00 . A A . 6 ASP C 1 1
9 16844 1 1 6 ASP CA C -20.955 1.165 1.942 1.00 . A A . 6 ASP CA 1 1
9 16845 1 1 6 ASP CB C -22.378 0.835 2.399 1.00 . A A . 6 ASP CB 1 1
9 16846 1 1 6 ASP CG C -22.619 -0.657 2.512 1.00 . A A . 6 ASP CG 1 1
9 16847 1 1 6 ASP H H -21.495 3.203 2.101 1.00 . A A . 6 ASP H 1 1
9 16848 1 1 6 ASP HA H -20.249 0.714 2.621 1.00 . A A . 6 ASP HA 1 1
9 16849 1 1 6 ASP HB2 H -22.551 1.282 3.367 1.00 . A A . 6 ASP HB2 1 1
9 16850 1 1 6 ASP HB3 H -23.082 1.242 1.688 1.00 . A A . 6 ASP HB3 1 1
9 16851 1 1 6 ASP N N -20.734 2.603 1.958 1.00 . A A . 6 ASP N 1 1
9 16852 1 1 6 ASP O O -20.244 -0.522 0.396 1.00 . A A . 6 ASP O 1 1
9 16853 1 1 6 ASP OD1 O -22.963 -1.282 1.488 1.00 . A A . 6 ASP OD1 1 1
9 16854 1 1 6 ASP OD2 O -22.464 -1.200 3.627 1.00 . A A . 6 ASP OD2 1 1
9 16855 1 1 7 GLU C C -19.324 0.616 -2.018 1.00 . A A . 7 GLU C 1 1
9 16856 1 1 7 GLU CA C -20.789 0.994 -1.848 1.00 . A A . 7 GLU CA 1 1
9 16857 1 1 7 GLU CB C -21.161 2.118 -2.818 1.00 . A A . 7 GLU CB 1 1
9 16858 1 1 7 GLU CD C -21.279 2.898 -5.220 1.00 . A A . 7 GLU CD 1 1
9 16859 1 1 7 GLU CG C -20.974 1.746 -4.281 1.00 . A A . 7 GLU CG 1 1
9 16860 1 1 7 GLU H H -21.413 2.292 -0.293 1.00 . A A . 7 GLU H 1 1
9 16861 1 1 7 GLU HA H -21.403 0.129 -2.047 1.00 . A A . 7 GLU HA 1 1
9 16862 1 1 7 GLU HB2 H -22.197 2.382 -2.665 1.00 . A A . 7 GLU HB2 1 1
9 16863 1 1 7 GLU HB3 H -20.545 2.979 -2.606 1.00 . A A . 7 GLU HB3 1 1
9 16864 1 1 7 GLU HG2 H -19.950 1.441 -4.434 1.00 . A A . 7 GLU HG2 1 1
9 16865 1 1 7 GLU HG3 H -21.633 0.924 -4.517 1.00 . A A . 7 GLU HG3 1 1
9 16866 1 1 7 GLU N N -21.017 1.409 -0.472 1.00 . A A . 7 GLU N 1 1
9 16867 1 1 7 GLU O O -18.981 -0.286 -2.784 1.00 . A A . 7 GLU O 1 1
9 16868 1 1 7 GLU OE1 O -20.375 3.726 -5.458 1.00 . A A . 7 GLU OE1 1 1
9 16869 1 1 7 GLU OE2 O -22.423 2.971 -5.717 1.00 . A A . 7 GLU OE2 1 1
9 16870 1 1 8 ASN C C -16.701 -0.203 -0.550 1.00 . A A . 8 ASN C 1 1
9 16871 1 1 8 ASN CA C -17.035 1.064 -1.325 1.00 . A A . 8 ASN CA 1 1
9 16872 1 1 8 ASN CB C -16.261 2.241 -0.732 1.00 . A A . 8 ASN CB 1 1
9 16873 1 1 8 ASN CG C -16.793 3.580 -1.196 1.00 . A A . 8 ASN CG 1 1
9 16874 1 1 8 ASN H H -18.806 2.027 -0.699 1.00 . A A . 8 ASN H 1 1
9 16875 1 1 8 ASN HA H -16.748 0.932 -2.352 1.00 . A A . 8 ASN HA 1 1
9 16876 1 1 8 ASN HB2 H -16.339 2.204 0.355 1.00 . A A . 8 ASN HB2 1 1
9 16877 1 1 8 ASN HB3 H -15.217 2.164 -1.031 1.00 . A A . 8 ASN HB3 1 1
9 16878 1 1 8 ASN HD21 H -16.370 4.377 0.575 1.00 . A A . 8 ASN HD21 1 1
9 16879 1 1 8 ASN HD22 H -17.080 5.447 -0.578 1.00 . A A . 8 ASN HD22 1 1
9 16880 1 1 8 ASN N N -18.465 1.318 -1.283 1.00 . A A . 8 ASN N 1 1
9 16881 1 1 8 ASN ND2 N -16.742 4.569 -0.310 1.00 . A A . 8 ASN ND2 1 1
9 16882 1 1 8 ASN O O -15.832 -0.978 -0.948 1.00 . A A . 8 ASN O 1 1
9 16883 1 1 8 ASN OD1 O -17.250 3.724 -2.329 1.00 . A A . 8 ASN OD1 1 1
9 16884 1 1 9 LYS C C -17.364 -2.865 0.634 1.00 . A A . 9 LYS C 1 1
9 16885 1 1 9 LYS CA C -17.180 -1.564 1.415 1.00 . A A . 9 LYS CA 1 1
9 16886 1 1 9 LYS CB C -18.152 -1.537 2.596 1.00 . A A . 9 LYS CB 1 1
9 16887 1 1 9 LYS CD C -18.798 -2.451 4.846 1.00 . A A . 9 LYS CD 1 1
9 16888 1 1 9 LYS CE C -18.490 -3.480 5.922 1.00 . A A . 9 LYS CE 1 1
9 16889 1 1 9 LYS CG C -17.845 -2.572 3.667 1.00 . A A . 9 LYS CG 1 1
9 16890 1 1 9 LYS H H -18.051 0.281 0.846 1.00 . A A . 9 LYS H 1 1
9 16891 1 1 9 LYS HA H -16.167 -1.521 1.793 1.00 . A A . 9 LYS HA 1 1
9 16892 1 1 9 LYS HB2 H -18.125 -0.559 3.051 1.00 . A A . 9 LYS HB2 1 1
9 16893 1 1 9 LYS HB3 H -19.151 -1.722 2.226 1.00 . A A . 9 LYS HB3 1 1
9 16894 1 1 9 LYS HD2 H -18.704 -1.463 5.272 1.00 . A A . 9 LYS HD2 1 1
9 16895 1 1 9 LYS HD3 H -19.809 -2.600 4.496 1.00 . A A . 9 LYS HD3 1 1
9 16896 1 1 9 LYS HE2 H -18.600 -4.468 5.499 1.00 . A A . 9 LYS HE2 1 1
9 16897 1 1 9 LYS HE3 H -17.473 -3.342 6.254 1.00 . A A . 9 LYS HE3 1 1
9 16898 1 1 9 LYS HG2 H -17.942 -3.559 3.238 1.00 . A A . 9 LYS HG2 1 1
9 16899 1 1 9 LYS HG3 H -16.834 -2.426 4.015 1.00 . A A . 9 LYS HG3 1 1
9 16900 1 1 9 LYS HZ1 H -20.392 -3.465 6.787 1.00 . A A . 9 LYS HZ1 1 1
9 16901 1 1 9 LYS HZ2 H -19.184 -4.080 7.799 1.00 . A A . 9 LYS HZ2 1 1
9 16902 1 1 9 LYS HZ3 H -19.294 -2.413 7.528 1.00 . A A . 9 LYS HZ3 1 1
9 16903 1 1 9 LYS N N -17.393 -0.395 0.569 1.00 . A A . 9 LYS N 1 1
9 16904 1 1 9 LYS NZ N -19.404 -3.351 7.090 1.00 . A A . 9 LYS NZ 1 1
9 16905 1 1 9 LYS O O -16.625 -3.828 0.837 1.00 . A A . 9 LYS O 1 1
9 16906 1 1 10 VAL C C -17.662 -4.272 -2.211 1.00 . A A . 10 VAL C 1 1
9 16907 1 1 10 VAL CA C -18.636 -4.087 -1.047 1.00 . A A . 10 VAL CA 1 1
9 16908 1 1 10 VAL CB C -20.082 -4.086 -1.584 1.00 . A A . 10 VAL CB 1 1
9 16909 1 1 10 VAL CG1 C -21.073 -4.236 -0.441 1.00 . A A . 10 VAL CG1 1 1
9 16910 1 1 10 VAL CG2 C -20.366 -2.821 -2.377 1.00 . A A . 10 VAL CG2 1 1
9 16911 1 1 10 VAL H H -18.897 -2.086 -0.394 1.00 . A A . 10 VAL H 1 1
9 16912 1 1 10 VAL HA H -18.534 -4.936 -0.385 1.00 . A A . 10 VAL HA 1 1
9 16913 1 1 10 VAL HB H -20.199 -4.932 -2.244 1.00 . A A . 10 VAL HB 1 1
9 16914 1 1 10 VAL HG11 H -20.934 -3.423 0.265 1.00 . A A . 10 VAL HG11 1 1
9 16915 1 1 10 VAL HG12 H -22.085 -4.206 -0.836 1.00 . A A . 10 VAL HG12 1 1
9 16916 1 1 10 VAL HG13 H -20.905 -5.186 0.060 1.00 . A A . 10 VAL HG13 1 1
9 16917 1 1 10 VAL HG21 H -20.203 -1.958 -1.749 1.00 . A A . 10 VAL HG21 1 1
9 16918 1 1 10 VAL HG22 H -19.706 -2.775 -3.231 1.00 . A A . 10 VAL HG22 1 1
9 16919 1 1 10 VAL HG23 H -21.391 -2.831 -2.715 1.00 . A A . 10 VAL HG23 1 1
9 16920 1 1 10 VAL N N -18.351 -2.889 -0.260 1.00 . A A . 10 VAL N 1 1
9 16921 1 1 10 VAL O O -17.105 -5.357 -2.385 1.00 . A A . 10 VAL O 1 1
9 16922 1 1 11 LYS C C -15.102 -3.517 -3.709 1.00 . A A . 11 LYS C 1 1
9 16923 1 1 11 LYS CA C -16.548 -3.326 -4.156 1.00 . A A . 11 LYS CA 1 1
9 16924 1 1 11 LYS CB C -16.664 -2.100 -5.069 1.00 . A A . 11 LYS CB 1 1
9 16925 1 1 11 LYS CD C -16.534 0.386 -5.359 1.00 . A A . 11 LYS CD 1 1
9 16926 1 1 11 LYS CE C -16.281 1.727 -4.691 1.00 . A A . 11 LYS CE 1 1
9 16927 1 1 11 LYS CG C -16.354 -0.776 -4.391 1.00 . A A . 11 LYS CG 1 1
9 16928 1 1 11 LYS H H -17.914 -2.378 -2.830 1.00 . A A . 11 LYS H 1 1
9 16929 1 1 11 LYS HA H -16.843 -4.200 -4.718 1.00 . A A . 11 LYS HA 1 1
9 16930 1 1 11 LYS HB2 H -15.976 -2.219 -5.893 1.00 . A A . 11 LYS HB2 1 1
9 16931 1 1 11 LYS HB3 H -17.669 -2.053 -5.458 1.00 . A A . 11 LYS HB3 1 1
9 16932 1 1 11 LYS HD2 H -15.841 0.267 -6.178 1.00 . A A . 11 LYS HD2 1 1
9 16933 1 1 11 LYS HD3 H -17.547 0.369 -5.738 1.00 . A A . 11 LYS HD3 1 1
9 16934 1 1 11 LYS HE2 H -17.017 1.875 -3.917 1.00 . A A . 11 LYS HE2 1 1
9 16935 1 1 11 LYS HE3 H -15.294 1.715 -4.251 1.00 . A A . 11 LYS HE3 1 1
9 16936 1 1 11 LYS HG2 H -17.022 -0.644 -3.553 1.00 . A A . 11 LYS HG2 1 1
9 16937 1 1 11 LYS HG3 H -15.332 -0.789 -4.043 1.00 . A A . 11 LYS HG3 1 1
9 16938 1 1 11 LYS HZ1 H -17.302 2.870 -6.112 1.00 . A A . 11 LYS HZ1 1 1
9 16939 1 1 11 LYS HZ2 H -16.213 3.760 -5.171 1.00 . A A . 11 LYS HZ2 1 1
9 16940 1 1 11 LYS HZ3 H -15.640 2.746 -6.399 1.00 . A A . 11 LYS HZ3 1 1
9 16941 1 1 11 LYS N N -17.453 -3.226 -3.011 1.00 . A A . 11 LYS N 1 1
9 16942 1 1 11 LYS NZ N -16.364 2.855 -5.662 1.00 . A A . 11 LYS NZ 1 1
9 16943 1 1 11 LYS O O -14.289 -4.083 -4.440 1.00 . A A . 11 LYS O 1 1
9 16944 1 1 12 GLY C C -13.145 -4.581 -1.505 1.00 . A A . 12 GLY C 1 1
9 16945 1 1 12 GLY CA C -13.438 -3.177 -1.993 1.00 . A A . 12 GLY CA 1 1
9 16946 1 1 12 GLY H H -15.473 -2.613 -1.968 1.00 . A A . 12 GLY H 1 1
9 16947 1 1 12 GLY HA2 H -13.309 -2.487 -1.170 1.00 . A A . 12 GLY HA2 1 1
9 16948 1 1 12 GLY HA3 H -12.737 -2.923 -2.774 1.00 . A A . 12 GLY HA3 1 1
9 16949 1 1 12 GLY N N -14.785 -3.044 -2.509 1.00 . A A . 12 GLY N 1 1
9 16950 1 1 12 GLY O O -12.166 -5.197 -1.924 1.00 . A A . 12 GLY O 1 1
9 16951 1 1 13 GLU C C -13.914 -7.472 -1.189 1.00 . A A . 13 GLU C 1 1
9 16952 1 1 13 GLU CA C -13.835 -6.430 -0.078 1.00 . A A . 13 GLU CA 1 1
9 16953 1 1 13 GLU CB C -14.910 -6.706 0.977 1.00 . A A . 13 GLU CB 1 1
9 16954 1 1 13 GLU CD C -13.547 -8.344 2.338 1.00 . A A . 13 GLU CD 1 1
9 16955 1 1 13 GLU CG C -14.838 -8.098 1.585 1.00 . A A . 13 GLU CG 1 1
9 16956 1 1 13 GLU H H -14.760 -4.543 -0.326 1.00 . A A . 13 GLU H 1 1
9 16957 1 1 13 GLU HA H -12.862 -6.486 0.388 1.00 . A A . 13 GLU HA 1 1
9 16958 1 1 13 GLU HB2 H -14.807 -5.984 1.775 1.00 . A A . 13 GLU HB2 1 1
9 16959 1 1 13 GLU HB3 H -15.881 -6.586 0.521 1.00 . A A . 13 GLU HB3 1 1
9 16960 1 1 13 GLU HG2 H -15.664 -8.221 2.269 1.00 . A A . 13 GLU HG2 1 1
9 16961 1 1 13 GLU HG3 H -14.919 -8.826 0.791 1.00 . A A . 13 GLU HG3 1 1
9 16962 1 1 13 GLU N N -14.000 -5.088 -0.621 1.00 . A A . 13 GLU N 1 1
9 16963 1 1 13 GLU O O -13.318 -8.544 -1.098 1.00 . A A . 13 GLU O 1 1
9 16964 1 1 13 GLU OE1 O -13.209 -7.525 3.220 1.00 . A A . 13 GLU OE1 1 1
9 16965 1 1 13 GLU OE2 O -12.872 -9.353 2.046 1.00 . A A . 13 GLU OE2 1 1
9 16966 1 1 14 ALA C C -13.581 -8.007 -4.272 1.00 . A A . 14 ALA C 1 1
9 16967 1 1 14 ALA CA C -14.811 -8.042 -3.377 1.00 . A A . 14 ALA CA 1 1
9 16968 1 1 14 ALA CB C -16.057 -7.675 -4.170 1.00 . A A . 14 ALA CB 1 1
9 16969 1 1 14 ALA H H -15.085 -6.264 -2.261 1.00 . A A . 14 ALA H 1 1
9 16970 1 1 14 ALA HA H -14.936 -9.045 -2.994 1.00 . A A . 14 ALA HA 1 1
9 16971 1 1 14 ALA HB1 H -16.923 -7.737 -3.528 1.00 . A A . 14 ALA HB1 1 1
9 16972 1 1 14 ALA HB2 H -16.172 -8.361 -4.996 1.00 . A A . 14 ALA HB2 1 1
9 16973 1 1 14 ALA HB3 H -15.959 -6.669 -4.549 1.00 . A A . 14 ALA HB3 1 1
9 16974 1 1 14 ALA N N -14.650 -7.140 -2.242 1.00 . A A . 14 ALA N 1 1
9 16975 1 1 14 ALA O O -13.177 -9.028 -4.831 1.00 . A A . 14 ALA O 1 1
9 16976 1 1 15 PHE C C -10.666 -7.535 -4.716 1.00 . A A . 15 PHE C 1 1
9 16977 1 1 15 PHE CA C -11.800 -6.657 -5.230 1.00 . A A . 15 PHE CA 1 1
9 16978 1 1 15 PHE CB C -11.366 -5.187 -5.252 1.00 . A A . 15 PHE CB 1 1
9 16979 1 1 15 PHE CD1 C -9.234 -5.345 -6.583 1.00 . A A . 15 PHE CD1 1 1
9 16980 1 1 15 PHE CD2 C -9.136 -4.457 -4.373 1.00 . A A . 15 PHE CD2 1 1
9 16981 1 1 15 PHE CE1 C -7.870 -5.167 -6.719 1.00 . A A . 15 PHE CE1 1 1
9 16982 1 1 15 PHE CE2 C -7.771 -4.274 -4.502 1.00 . A A . 15 PHE CE2 1 1
9 16983 1 1 15 PHE CG C -9.881 -4.993 -5.408 1.00 . A A . 15 PHE CG 1 1
9 16984 1 1 15 PHE CZ C -7.138 -4.632 -5.676 1.00 . A A . 15 PHE CZ 1 1
9 16985 1 1 15 PHE H H -13.364 -6.046 -3.942 1.00 . A A . 15 PHE H 1 1
9 16986 1 1 15 PHE HA H -12.048 -6.964 -6.235 1.00 . A A . 15 PHE HA 1 1
9 16987 1 1 15 PHE HB2 H -11.853 -4.688 -6.085 1.00 . A A . 15 PHE HB2 1 1
9 16988 1 1 15 PHE HB3 H -11.668 -4.717 -4.319 1.00 . A A . 15 PHE HB3 1 1
9 16989 1 1 15 PHE HD1 H -9.806 -5.764 -7.398 1.00 . A A . 15 PHE HD1 1 1
9 16990 1 1 15 PHE HD2 H -9.631 -4.184 -3.454 1.00 . A A . 15 PHE HD2 1 1
9 16991 1 1 15 PHE HE1 H -7.376 -5.448 -7.638 1.00 . A A . 15 PHE HE1 1 1
9 16992 1 1 15 PHE HE2 H -7.201 -3.846 -3.689 1.00 . A A . 15 PHE HE2 1 1
9 16993 1 1 15 PHE HZ H -6.070 -4.489 -5.778 1.00 . A A . 15 PHE HZ 1 1
9 16994 1 1 15 PHE N N -12.991 -6.824 -4.408 1.00 . A A . 15 PHE N 1 1
9 16995 1 1 15 PHE O O -10.088 -8.316 -5.469 1.00 . A A . 15 PHE O 1 1
9 16996 1 1 16 LEU C C -9.636 -9.674 -2.811 1.00 . A A . 16 LEU C 1 1
9 16997 1 1 16 LEU CA C -9.274 -8.194 -2.841 1.00 . A A . 16 LEU CA 1 1
9 16998 1 1 16 LEU CB C -8.916 -7.700 -1.442 1.00 . A A . 16 LEU CB 1 1
9 16999 1 1 16 LEU CD1 C -10.735 -8.260 0.182 1.00 . A A . 16 LEU CD1 1 1
9 17000 1 1 16 LEU CD2 C -9.599 -6.039 0.306 1.00 . A A . 16 LEU CD2 1 1
9 17001 1 1 16 LEU CG C -10.079 -7.148 -0.619 1.00 . A A . 16 LEU CG 1 1
9 17002 1 1 16 LEU H H -10.848 -6.762 -2.873 1.00 . A A . 16 LEU H 1 1
9 17003 1 1 16 LEU HA H -8.409 -8.070 -3.474 1.00 . A A . 16 LEU HA 1 1
9 17004 1 1 16 LEU HB2 H -8.479 -8.525 -0.898 1.00 . A A . 16 LEU HB2 1 1
9 17005 1 1 16 LEU HB3 H -8.171 -6.927 -1.547 1.00 . A A . 16 LEU HB3 1 1
9 17006 1 1 16 LEU HD11 H -11.077 -9.034 -0.488 1.00 . A A . 16 LEU HD11 1 1
9 17007 1 1 16 LEU HD12 H -10.019 -8.675 0.876 1.00 . A A . 16 LEU HD12 1 1
9 17008 1 1 16 LEU HD13 H -11.576 -7.861 0.730 1.00 . A A . 16 LEU HD13 1 1
9 17009 1 1 16 LEU HD21 H -9.085 -5.287 -0.272 1.00 . A A . 16 LEU HD21 1 1
9 17010 1 1 16 LEU HD22 H -10.447 -5.594 0.804 1.00 . A A . 16 LEU HD22 1 1
9 17011 1 1 16 LEU HD23 H -8.924 -6.451 1.041 1.00 . A A . 16 LEU HD23 1 1
9 17012 1 1 16 LEU HG H -10.820 -6.732 -1.287 1.00 . A A . 16 LEU HG 1 1
9 17013 1 1 16 LEU N N -10.349 -7.402 -3.430 1.00 . A A . 16 LEU N 1 1
9 17014 1 1 16 LEU O O -8.765 -10.533 -2.963 1.00 . A A . 16 LEU O 1 1
9 17015 1 1 17 THR C C -10.985 -12.044 -3.904 1.00 . A A . 17 THR C 1 1
9 17016 1 1 17 THR CA C -11.368 -11.360 -2.597 1.00 . A A . 17 THR CA 1 1
9 17017 1 1 17 THR CB C -12.893 -11.467 -2.377 1.00 . A A . 17 THR CB 1 1
9 17018 1 1 17 THR CG2 C -13.381 -12.891 -2.611 1.00 . A A . 17 THR CG2 1 1
9 17019 1 1 17 THR H H -11.573 -9.253 -2.490 1.00 . A A . 17 THR H 1 1
9 17020 1 1 17 THR HA H -10.867 -11.859 -1.779 1.00 . A A . 17 THR HA 1 1
9 17021 1 1 17 THR HB H -13.392 -10.811 -3.078 1.00 . A A . 17 THR HB 1 1
9 17022 1 1 17 THR HG1 H -14.115 -11.352 -0.835 1.00 . A A . 17 THR HG1 1 1
9 17023 1 1 17 THR HG21 H -12.839 -13.568 -1.957 1.00 . A A . 17 THR HG21 1 1
9 17024 1 1 17 THR HG22 H -14.443 -12.947 -2.393 1.00 . A A . 17 THR HG22 1 1
9 17025 1 1 17 THR HG23 H -13.205 -13.168 -3.646 1.00 . A A . 17 THR HG23 1 1
9 17026 1 1 17 THR N N -10.921 -9.974 -2.621 1.00 . A A . 17 THR N 1 1
9 17027 1 1 17 THR O O -10.469 -13.162 -3.907 1.00 . A A . 17 THR O 1 1
9 17028 1 1 17 THR OG1 O -13.223 -11.065 -1.044 1.00 . A A . 17 THR OG1 1 1
9 17029 1 1 18 GLU C C -9.399 -11.783 -6.555 1.00 . A A . 18 GLU C 1 1
9 17030 1 1 18 GLU CA C -10.904 -11.883 -6.331 1.00 . A A . 18 GLU CA 1 1
9 17031 1 1 18 GLU CB C -11.652 -11.116 -7.424 1.00 . A A . 18 GLU CB 1 1
9 17032 1 1 18 GLU CD C -13.874 -10.530 -8.466 1.00 . A A . 18 GLU CD 1 1
9 17033 1 1 18 GLU CG C -13.160 -11.285 -7.362 1.00 . A A . 18 GLU CG 1 1
9 17034 1 1 18 GLU H H -11.673 -10.483 -4.944 1.00 . A A . 18 GLU H 1 1
9 17035 1 1 18 GLU HA H -11.194 -12.922 -6.365 1.00 . A A . 18 GLU HA 1 1
9 17036 1 1 18 GLU HB2 H -11.424 -10.065 -7.330 1.00 . A A . 18 GLU HB2 1 1
9 17037 1 1 18 GLU HB3 H -11.311 -11.464 -8.388 1.00 . A A . 18 GLU HB3 1 1
9 17038 1 1 18 GLU HG2 H -13.396 -12.335 -7.453 1.00 . A A . 18 GLU HG2 1 1
9 17039 1 1 18 GLU HG3 H -13.512 -10.918 -6.409 1.00 . A A . 18 GLU HG3 1 1
9 17040 1 1 18 GLU N N -11.245 -11.362 -5.014 1.00 . A A . 18 GLU N 1 1
9 17041 1 1 18 GLU O O -8.801 -12.612 -7.242 1.00 . A A . 18 GLU O 1 1
9 17042 1 1 18 GLU OE1 O -13.999 -11.083 -9.579 1.00 . A A . 18 GLU OE1 1 1
9 17043 1 1 18 GLU OE2 O -14.307 -9.385 -8.218 1.00 . A A . 18 GLU OE2 1 1
9 17044 1 1 19 ASN C C -6.555 -11.704 -5.593 1.00 . A A . 19 ASN C 1 1
9 17045 1 1 19 ASN CA C -7.366 -10.509 -6.090 1.00 . A A . 19 ASN CA 1 1
9 17046 1 1 19 ASN CB C -6.970 -9.259 -5.300 1.00 . A A . 19 ASN CB 1 1
9 17047 1 1 19 ASN CG C -5.548 -9.347 -4.793 1.00 . A A . 19 ASN CG 1 1
9 17048 1 1 19 ASN H H -9.340 -10.130 -5.435 1.00 . A A . 19 ASN H 1 1
9 17049 1 1 19 ASN HA H -7.145 -10.347 -7.134 1.00 . A A . 19 ASN HA 1 1
9 17050 1 1 19 ASN HB2 H -7.055 -8.392 -5.938 1.00 . A A . 19 ASN HB2 1 1
9 17051 1 1 19 ASN HB3 H -7.630 -9.144 -4.450 1.00 . A A . 19 ASN HB3 1 1
9 17052 1 1 19 ASN HD21 H -6.167 -10.384 -3.215 1.00 . A A . 19 ASN HD21 1 1
9 17053 1 1 19 ASN HD22 H -4.467 -10.108 -3.311 1.00 . A A . 19 ASN HD22 1 1
9 17054 1 1 19 ASN N N -8.800 -10.749 -5.970 1.00 . A A . 19 ASN N 1 1
9 17055 1 1 19 ASN ND2 N -5.376 -10.008 -3.654 1.00 . A A . 19 ASN ND2 1 1
9 17056 1 1 19 ASN O O -5.422 -11.916 -6.017 1.00 . A A . 19 ASN O 1 1
9 17057 1 1 19 ASN OD1 O -4.616 -8.842 -5.421 1.00 . A A . 19 ASN OD1 1 1
9 17058 1 1 20 LYS C C -5.893 -14.547 -5.199 1.00 . A A . 20 LYS C 1 1
9 17059 1 1 20 LYS CA C -6.483 -13.645 -4.115 1.00 . A A . 20 LYS CA 1 1
9 17060 1 1 20 LYS CB C -7.478 -14.433 -3.268 1.00 . A A . 20 LYS CB 1 1
9 17061 1 1 20 LYS CD C -9.148 -14.367 -1.381 1.00 . A A . 20 LYS CD 1 1
9 17062 1 1 20 LYS CE C -8.809 -15.798 -0.997 1.00 . A A . 20 LYS CE 1 1
9 17063 1 1 20 LYS CG C -7.968 -13.671 -2.044 1.00 . A A . 20 LYS CG 1 1
9 17064 1 1 20 LYS H H -8.044 -12.245 -4.382 1.00 . A A . 20 LYS H 1 1
9 17065 1 1 20 LYS HA H -5.683 -13.299 -3.480 1.00 . A A . 20 LYS HA 1 1
9 17066 1 1 20 LYS HB2 H -8.334 -14.683 -3.877 1.00 . A A . 20 LYS HB2 1 1
9 17067 1 1 20 LYS HB3 H -7.006 -15.344 -2.933 1.00 . A A . 20 LYS HB3 1 1
9 17068 1 1 20 LYS HD2 H -9.420 -13.821 -0.490 1.00 . A A . 20 LYS HD2 1 1
9 17069 1 1 20 LYS HD3 H -9.980 -14.374 -2.069 1.00 . A A . 20 LYS HD3 1 1
9 17070 1 1 20 LYS HE2 H -9.702 -16.282 -0.629 1.00 . A A . 20 LYS HE2 1 1
9 17071 1 1 20 LYS HE3 H -8.456 -16.315 -1.878 1.00 . A A . 20 LYS HE3 1 1
9 17072 1 1 20 LYS HG2 H -7.160 -13.599 -1.331 1.00 . A A . 20 LYS HG2 1 1
9 17073 1 1 20 LYS HG3 H -8.269 -12.679 -2.347 1.00 . A A . 20 LYS HG3 1 1
9 17074 1 1 20 LYS HZ1 H -6.892 -15.382 -0.278 1.00 . A A . 20 LYS HZ1 1 1
9 17075 1 1 20 LYS HZ2 H -8.087 -15.384 0.919 1.00 . A A . 20 LYS HZ2 1 1
9 17076 1 1 20 LYS HZ3 H -7.530 -16.846 0.279 1.00 . A A . 20 LYS HZ3 1 1
9 17077 1 1 20 LYS N N -7.141 -12.471 -4.684 1.00 . A A . 20 LYS N 1 1
9 17078 1 1 20 LYS NZ N -7.755 -15.857 0.054 1.00 . A A . 20 LYS NZ 1 1
9 17079 1 1 20 LYS O O -5.019 -15.370 -4.925 1.00 . A A . 20 LYS O 1 1
9 17080 1 1 21 ASN C C -4.474 -14.906 -7.928 1.00 . A A . 21 ASN C 1 1
9 17081 1 1 21 ASN CA C -5.923 -15.202 -7.545 1.00 . A A . 21 ASN CA 1 1
9 17082 1 1 21 ASN CB C -6.837 -14.984 -8.749 1.00 . A A . 21 ASN CB 1 1
9 17083 1 1 21 ASN CG C -8.244 -15.480 -8.488 1.00 . A A . 21 ASN CG 1 1
9 17084 1 1 21 ASN H H -7.052 -13.695 -6.583 1.00 . A A . 21 ASN H 1 1
9 17085 1 1 21 ASN HA H -6.000 -16.235 -7.241 1.00 . A A . 21 ASN HA 1 1
9 17086 1 1 21 ASN HB2 H -6.882 -13.928 -8.974 1.00 . A A . 21 ASN HB2 1 1
9 17087 1 1 21 ASN HB3 H -6.437 -15.515 -9.599 1.00 . A A . 21 ASN HB3 1 1
9 17088 1 1 21 ASN HD21 H -8.122 -14.912 -6.582 1.00 . A A . 21 ASN HD21 1 1
9 17089 1 1 21 ASN HD22 H -9.602 -15.662 -7.052 1.00 . A A . 21 ASN HD22 1 1
9 17090 1 1 21 ASN N N -6.375 -14.384 -6.424 1.00 . A A . 21 ASN N 1 1
9 17091 1 1 21 ASN ND2 N -8.705 -15.333 -7.251 1.00 . A A . 21 ASN ND2 1 1
9 17092 1 1 21 ASN O O -3.759 -15.796 -8.390 1.00 . A A . 21 ASN O 1 1
9 17093 1 1 21 ASN OD1 O -8.914 -15.983 -9.390 1.00 . A A . 21 ASN OD1 1 1
9 17094 1 1 22 LYS C C -1.670 -14.200 -7.397 1.00 . A A . 22 LYS C 1 1
9 17095 1 1 22 LYS CA C -2.676 -13.268 -8.078 1.00 . A A . 22 LYS CA 1 1
9 17096 1 1 22 LYS CB C -2.408 -11.820 -7.647 1.00 . A A . 22 LYS CB 1 1
9 17097 1 1 22 LYS CD C -4.035 -11.135 -9.462 1.00 . A A . 22 LYS CD 1 1
9 17098 1 1 22 LYS CE C -4.890 -9.995 -9.991 1.00 . A A . 22 LYS CE 1 1
9 17099 1 1 22 LYS CG C -3.472 -10.817 -8.085 1.00 . A A . 22 LYS CG 1 1
9 17100 1 1 22 LYS H H -4.662 -12.987 -7.389 1.00 . A A . 22 LYS H 1 1
9 17101 1 1 22 LYS HA H -2.558 -13.342 -9.146 1.00 . A A . 22 LYS HA 1 1
9 17102 1 1 22 LYS HB2 H -2.343 -11.788 -6.570 1.00 . A A . 22 LYS HB2 1 1
9 17103 1 1 22 LYS HB3 H -1.461 -11.507 -8.061 1.00 . A A . 22 LYS HB3 1 1
9 17104 1 1 22 LYS HD2 H -3.217 -11.308 -10.146 1.00 . A A . 22 LYS HD2 1 1
9 17105 1 1 22 LYS HD3 H -4.645 -12.026 -9.390 1.00 . A A . 22 LYS HD3 1 1
9 17106 1 1 22 LYS HE2 H -4.263 -9.126 -10.128 1.00 . A A . 22 LYS HE2 1 1
9 17107 1 1 22 LYS HE3 H -5.311 -10.289 -10.941 1.00 . A A . 22 LYS HE3 1 1
9 17108 1 1 22 LYS HG2 H -4.279 -10.829 -7.371 1.00 . A A . 22 LYS HG2 1 1
9 17109 1 1 22 LYS HG3 H -3.030 -9.832 -8.109 1.00 . A A . 22 LYS HG3 1 1
9 17110 1 1 22 LYS HZ1 H -6.612 -10.477 -8.911 1.00 . A A . 22 LYS HZ1 1 1
9 17111 1 1 22 LYS HZ2 H -5.609 -9.356 -8.136 1.00 . A A . 22 LYS HZ2 1 1
9 17112 1 1 22 LYS HZ3 H -6.565 -8.872 -9.444 1.00 . A A . 22 LYS HZ3 1 1
9 17113 1 1 22 LYS N N -4.046 -13.658 -7.746 1.00 . A A . 22 LYS N 1 1
9 17114 1 1 22 LYS NZ N -5.996 -9.651 -9.055 1.00 . A A . 22 LYS NZ 1 1
9 17115 1 1 22 LYS O O -1.640 -14.291 -6.173 1.00 . A A . 22 LYS O 1 1
9 17116 1 1 23 PRO C C 1.129 -15.120 -6.671 1.00 . A A . 23 PRO C 1 1
9 17117 1 1 23 PRO CA C 0.165 -15.829 -7.616 1.00 . A A . 23 PRO CA 1 1
9 17118 1 1 23 PRO CB C 0.910 -16.358 -8.847 1.00 . A A . 23 PRO CB 1 1
9 17119 1 1 23 PRO CD C -0.798 -14.895 -9.650 1.00 . A A . 23 PRO CD 1 1
9 17120 1 1 23 PRO CG C -0.023 -16.136 -9.988 1.00 . A A . 23 PRO CG 1 1
9 17121 1 1 23 PRO HA H -0.303 -16.652 -7.096 1.00 . A A . 23 PRO HA 1 1
9 17122 1 1 23 PRO HB2 H 1.831 -15.807 -8.978 1.00 . A A . 23 PRO HB2 1 1
9 17123 1 1 23 PRO HB3 H 1.127 -17.409 -8.717 1.00 . A A . 23 PRO HB3 1 1
9 17124 1 1 23 PRO HD2 H -0.279 -14.017 -10.010 1.00 . A A . 23 PRO HD2 1 1
9 17125 1 1 23 PRO HD3 H -1.793 -14.946 -10.064 1.00 . A A . 23 PRO HD3 1 1
9 17126 1 1 23 PRO HG2 H 0.539 -15.991 -10.899 1.00 . A A . 23 PRO HG2 1 1
9 17127 1 1 23 PRO HG3 H -0.690 -16.979 -10.087 1.00 . A A . 23 PRO HG3 1 1
9 17128 1 1 23 PRO N N -0.837 -14.916 -8.176 1.00 . A A . 23 PRO N 1 1
9 17129 1 1 23 PRO O O 1.503 -13.971 -6.900 1.00 . A A . 23 PRO O 1 1
9 17130 1 1 24 GLY C C 1.788 -14.446 -3.547 1.00 . A A . 24 GLY C 1 1
9 17131 1 1 24 GLY CA C 2.462 -15.238 -4.654 1.00 . A A . 24 GLY CA 1 1
9 17132 1 1 24 GLY H H 1.194 -16.722 -5.473 1.00 . A A . 24 GLY H 1 1
9 17133 1 1 24 GLY HA2 H 3.139 -14.583 -5.183 1.00 . A A . 24 GLY HA2 1 1
9 17134 1 1 24 GLY HA3 H 3.034 -16.036 -4.206 1.00 . A A . 24 GLY HA3 1 1
9 17135 1 1 24 GLY N N 1.532 -15.813 -5.610 1.00 . A A . 24 GLY N 1 1
9 17136 1 1 24 GLY O O 2.468 -13.861 -2.703 1.00 . A A . 24 GLY O 1 1
9 17137 1 1 25 VAL C C 0.057 -14.252 -1.127 1.00 . A A . 25 VAL C 1 1
9 17138 1 1 25 VAL CA C -0.279 -13.697 -2.507 1.00 . A A . 25 VAL CA 1 1
9 17139 1 1 25 VAL CB C -1.805 -13.758 -2.737 1.00 . A A . 25 VAL CB 1 1
9 17140 1 1 25 VAL CG1 C -2.566 -13.480 -1.447 1.00 . A A . 25 VAL CG1 1 1
9 17141 1 1 25 VAL CG2 C -2.216 -12.765 -3.812 1.00 . A A . 25 VAL CG2 1 1
9 17142 1 1 25 VAL H H -0.038 -14.894 -4.243 1.00 . A A . 25 VAL H 1 1
9 17143 1 1 25 VAL HA H 0.028 -12.661 -2.548 1.00 . A A . 25 VAL HA 1 1
9 17144 1 1 25 VAL HB H -2.062 -14.751 -3.076 1.00 . A A . 25 VAL HB 1 1
9 17145 1 1 25 VAL HG11 H -2.223 -12.548 -1.021 1.00 . A A . 25 VAL HG11 1 1
9 17146 1 1 25 VAL HG12 H -3.623 -13.411 -1.661 1.00 . A A . 25 VAL HG12 1 1
9 17147 1 1 25 VAL HG13 H -2.392 -14.284 -0.746 1.00 . A A . 25 VAL HG13 1 1
9 17148 1 1 25 VAL HG21 H -1.517 -12.814 -4.634 1.00 . A A . 25 VAL HG21 1 1
9 17149 1 1 25 VAL HG22 H -3.209 -13.006 -4.166 1.00 . A A . 25 VAL HG22 1 1
9 17150 1 1 25 VAL HG23 H -2.216 -11.768 -3.396 1.00 . A A . 25 VAL HG23 1 1
9 17151 1 1 25 VAL N N 0.457 -14.420 -3.542 1.00 . A A . 25 VAL N 1 1
9 17152 1 1 25 VAL O O -0.152 -15.434 -0.854 1.00 . A A . 25 VAL O 1 1
9 17153 1 1 26 VAL C C 0.377 -12.846 2.130 1.00 . A A . 26 VAL C 1 1
9 17154 1 1 26 VAL CA C 0.955 -13.795 1.087 1.00 . A A . 26 VAL CA 1 1
9 17155 1 1 26 VAL CB C 2.487 -13.846 1.236 1.00 . A A . 26 VAL CB 1 1
9 17156 1 1 26 VAL CG1 C 3.094 -12.487 0.933 1.00 . A A . 26 VAL CG1 1 1
9 17157 1 1 26 VAL CG2 C 2.879 -14.314 2.629 1.00 . A A . 26 VAL CG2 1 1
9 17158 1 1 26 VAL H H 0.710 -12.456 -0.530 1.00 . A A . 26 VAL H 1 1
9 17159 1 1 26 VAL HA H 0.564 -14.788 1.259 1.00 . A A . 26 VAL HA 1 1
9 17160 1 1 26 VAL HB H 2.876 -14.553 0.519 1.00 . A A . 26 VAL HB 1 1
9 17161 1 1 26 VAL HG11 H 2.587 -12.047 0.083 1.00 . A A . 26 VAL HG11 1 1
9 17162 1 1 26 VAL HG12 H 2.980 -11.841 1.792 1.00 . A A . 26 VAL HG12 1 1
9 17163 1 1 26 VAL HG13 H 4.144 -12.603 0.705 1.00 . A A . 26 VAL HG13 1 1
9 17164 1 1 26 VAL HG21 H 2.365 -15.239 2.856 1.00 . A A . 26 VAL HG21 1 1
9 17165 1 1 26 VAL HG22 H 3.949 -14.476 2.666 1.00 . A A . 26 VAL HG22 1 1
9 17166 1 1 26 VAL HG23 H 2.602 -13.559 3.353 1.00 . A A . 26 VAL HG23 1 1
9 17167 1 1 26 VAL N N 0.578 -13.390 -0.260 1.00 . A A . 26 VAL N 1 1
9 17168 1 1 26 VAL O O 0.455 -11.625 1.987 1.00 . A A . 26 VAL O 1 1
9 17169 1 1 27 VAL C C 0.220 -12.390 5.364 1.00 . A A . 27 VAL C 1 1
9 17170 1 1 27 VAL CA C -0.794 -12.620 4.247 1.00 . A A . 27 VAL CA 1 1
9 17171 1 1 27 VAL CB C -2.052 -13.298 4.829 1.00 . A A . 27 VAL CB 1 1
9 17172 1 1 27 VAL CG1 C -1.716 -14.678 5.373 1.00 . A A . 27 VAL CG1 1 1
9 17173 1 1 27 VAL CG2 C -2.680 -12.428 5.908 1.00 . A A . 27 VAL CG2 1 1
9 17174 1 1 27 VAL H H -0.256 -14.391 3.225 1.00 . A A . 27 VAL H 1 1
9 17175 1 1 27 VAL HA H -1.082 -11.665 3.834 1.00 . A A . 27 VAL HA 1 1
9 17176 1 1 27 VAL HB H -2.771 -13.418 4.031 1.00 . A A . 27 VAL HB 1 1
9 17177 1 1 27 VAL HG11 H -1.319 -15.292 4.578 1.00 . A A . 27 VAL HG11 1 1
9 17178 1 1 27 VAL HG12 H -0.981 -14.587 6.159 1.00 . A A . 27 VAL HG12 1 1
9 17179 1 1 27 VAL HG13 H -2.611 -15.136 5.769 1.00 . A A . 27 VAL HG13 1 1
9 17180 1 1 27 VAL HG21 H -1.957 -12.248 6.690 1.00 . A A . 27 VAL HG21 1 1
9 17181 1 1 27 VAL HG22 H -2.985 -11.486 5.477 1.00 . A A . 27 VAL HG22 1 1
9 17182 1 1 27 VAL HG23 H -3.540 -12.931 6.320 1.00 . A A . 27 VAL HG23 1 1
9 17183 1 1 27 VAL N N -0.210 -13.414 3.176 1.00 . A A . 27 VAL N 1 1
9 17184 1 1 27 VAL O O 0.949 -13.303 5.753 1.00 . A A . 27 VAL O 1 1
9 17185 1 1 28 LEU C C 0.476 -10.788 8.290 1.00 . A A . 28 LEU C 1 1
9 17186 1 1 28 LEU CA C 1.193 -10.815 6.941 1.00 . A A . 28 LEU CA 1 1
9 17187 1 1 28 LEU CB C 1.849 -9.458 6.659 1.00 . A A . 28 LEU CB 1 1
9 17188 1 1 28 LEU CD1 C 3.440 -8.072 5.305 1.00 . A A . 28 LEU CD1 1 1
9 17189 1 1 28 LEU CD2 C 3.581 -10.564 5.206 1.00 . A A . 28 LEU CD2 1 1
9 17190 1 1 28 LEU CG C 2.647 -9.370 5.354 1.00 . A A . 28 LEU CG 1 1
9 17191 1 1 28 LEU H H -0.337 -10.477 5.520 1.00 . A A . 28 LEU H 1 1
9 17192 1 1 28 LEU HA H 1.958 -11.572 6.972 1.00 . A A . 28 LEU HA 1 1
9 17193 1 1 28 LEU HB2 H 1.072 -8.708 6.630 1.00 . A A . 28 LEU HB2 1 1
9 17194 1 1 28 LEU HB3 H 2.517 -9.225 7.475 1.00 . A A . 28 LEU HB3 1 1
9 17195 1 1 28 LEU HD11 H 4.067 -8.002 6.181 1.00 . A A . 28 LEU HD11 1 1
9 17196 1 1 28 LEU HD12 H 4.058 -8.059 4.420 1.00 . A A . 28 LEU HD12 1 1
9 17197 1 1 28 LEU HD13 H 2.760 -7.234 5.281 1.00 . A A . 28 LEU HD13 1 1
9 17198 1 1 28 LEU HD21 H 4.239 -10.613 6.061 1.00 . A A . 28 LEU HD21 1 1
9 17199 1 1 28 LEU HD22 H 2.998 -11.472 5.146 1.00 . A A . 28 LEU HD22 1 1
9 17200 1 1 28 LEU HD23 H 4.167 -10.453 4.305 1.00 . A A . 28 LEU HD23 1 1
9 17201 1 1 28 LEU HG H 1.958 -9.374 4.518 1.00 . A A . 28 LEU HG 1 1
9 17202 1 1 28 LEU N N 0.267 -11.163 5.871 1.00 . A A . 28 LEU N 1 1
9 17203 1 1 28 LEU O O -0.752 -10.750 8.338 1.00 . A A . 28 LEU O 1 1
9 17204 1 1 29 PRO C C -0.307 -9.615 10.937 1.00 . A A . 29 PRO C 1 1
9 17205 1 1 29 PRO CA C 0.635 -10.801 10.747 1.00 . A A . 29 PRO CA 1 1
9 17206 1 1 29 PRO CB C 1.848 -10.674 11.673 1.00 . A A . 29 PRO CB 1 1
9 17207 1 1 29 PRO CD C 2.701 -10.929 9.457 1.00 . A A . 29 PRO CD 1 1
9 17208 1 1 29 PRO CG C 2.978 -11.256 10.897 1.00 . A A . 29 PRO CG 1 1
9 17209 1 1 29 PRO HA H 0.105 -11.718 10.966 1.00 . A A . 29 PRO HA 1 1
9 17210 1 1 29 PRO HB2 H 2.020 -9.632 11.903 1.00 . A A . 29 PRO HB2 1 1
9 17211 1 1 29 PRO HB3 H 1.669 -11.226 12.583 1.00 . A A . 29 PRO HB3 1 1
9 17212 1 1 29 PRO HD2 H 3.159 -9.985 9.189 1.00 . A A . 29 PRO HD2 1 1
9 17213 1 1 29 PRO HD3 H 3.057 -11.725 8.813 1.00 . A A . 29 PRO HD3 1 1
9 17214 1 1 29 PRO HG2 H 3.909 -10.807 11.211 1.00 . A A . 29 PRO HG2 1 1
9 17215 1 1 29 PRO HG3 H 3.009 -12.326 11.038 1.00 . A A . 29 PRO HG3 1 1
9 17216 1 1 29 PRO N N 1.227 -10.832 9.407 1.00 . A A . 29 PRO N 1 1
9 17217 1 1 29 PRO O O -1.281 -9.696 11.685 1.00 . A A . 29 PRO O 1 1
9 17218 1 1 30 SER C C -2.034 -7.371 9.404 1.00 . A A . 30 SER C 1 1
9 17219 1 1 30 SER CA C -0.832 -7.311 10.344 1.00 . A A . 30 SER CA 1 1
9 17220 1 1 30 SER CB C 0.007 -6.068 10.039 1.00 . A A . 30 SER CB 1 1
9 17221 1 1 30 SER H H 0.770 -8.515 9.657 1.00 . A A . 30 SER H 1 1
9 17222 1 1 30 SER HA H -1.193 -7.243 11.359 1.00 . A A . 30 SER HA 1 1
9 17223 1 1 30 SER HB2 H 0.743 -5.935 10.817 1.00 . A A . 30 SER HB2 1 1
9 17224 1 1 30 SER HB3 H 0.505 -6.195 9.089 1.00 . A A . 30 SER HB3 1 1
9 17225 1 1 30 SER HG H -0.279 -4.165 9.671 1.00 . A A . 30 SER HG 1 1
9 17226 1 1 30 SER N N -0.014 -8.516 10.246 1.00 . A A . 30 SER N 1 1
9 17227 1 1 30 SER O O -2.927 -6.529 9.485 1.00 . A A . 30 SER O 1 1
9 17228 1 1 30 SER OG O -0.804 -4.907 9.978 1.00 . A A . 30 SER OG 1 1
9 17229 1 1 31 GLY C C -2.844 -7.989 6.202 1.00 . A A . 31 GLY C 1 1
9 17230 1 1 31 GLY CA C -3.174 -8.492 7.592 1.00 . A A . 31 GLY CA 1 1
9 17231 1 1 31 GLY H H -1.309 -8.987 8.467 1.00 . A A . 31 GLY H 1 1
9 17232 1 1 31 GLY HA2 H -4.007 -7.923 7.978 1.00 . A A . 31 GLY HA2 1 1
9 17233 1 1 31 GLY HA3 H -3.459 -9.531 7.530 1.00 . A A . 31 GLY HA3 1 1
9 17234 1 1 31 GLY N N -2.058 -8.360 8.513 1.00 . A A . 31 GLY N 1 1
9 17235 1 1 31 GLY O O -3.741 -7.765 5.387 1.00 . A A . 31 GLY O 1 1
9 17236 1 1 32 LEU C C -1.078 -8.387 3.575 1.00 . A A . 32 LEU C 1 1
9 17237 1 1 32 LEU CA C -1.114 -7.300 4.640 1.00 . A A . 32 LEU CA 1 1
9 17238 1 1 32 LEU CB C 0.279 -6.688 4.776 1.00 . A A . 32 LEU CB 1 1
9 17239 1 1 32 LEU CD1 C -0.141 -4.251 4.409 1.00 . A A . 32 LEU CD1 1 1
9 17240 1 1 32 LEU CD2 C -0.522 -5.251 6.663 1.00 . A A . 32 LEU CD2 1 1
9 17241 1 1 32 LEU CG C 0.326 -5.298 5.404 1.00 . A A . 32 LEU CG 1 1
9 17242 1 1 32 LEU H H -0.885 -8.047 6.606 1.00 . A A . 32 LEU H 1 1
9 17243 1 1 32 LEU HA H -1.807 -6.523 4.331 1.00 . A A . 32 LEU HA 1 1
9 17244 1 1 32 LEU HB2 H 0.880 -7.352 5.379 1.00 . A A . 32 LEU HB2 1 1
9 17245 1 1 32 LEU HB3 H 0.719 -6.628 3.792 1.00 . A A . 32 LEU HB3 1 1
9 17246 1 1 32 LEU HD11 H -1.129 -4.507 4.054 1.00 . A A . 32 LEU HD11 1 1
9 17247 1 1 32 LEU HD12 H -0.171 -3.284 4.890 1.00 . A A . 32 LEU HD12 1 1
9 17248 1 1 32 LEU HD13 H 0.543 -4.216 3.574 1.00 . A A . 32 LEU HD13 1 1
9 17249 1 1 32 LEU HD21 H -0.328 -6.130 7.261 1.00 . A A . 32 LEU HD21 1 1
9 17250 1 1 32 LEU HD22 H -0.275 -4.370 7.227 1.00 . A A . 32 LEU HD22 1 1
9 17251 1 1 32 LEU HD23 H -1.567 -5.224 6.391 1.00 . A A . 32 LEU HD23 1 1
9 17252 1 1 32 LEU HG H 1.346 -5.068 5.678 1.00 . A A . 32 LEU HG 1 1
9 17253 1 1 32 LEU N N -1.558 -7.812 5.929 1.00 . A A . 32 LEU N 1 1
9 17254 1 1 32 LEU O O -0.570 -9.485 3.801 1.00 . A A . 32 LEU O 1 1
9 17255 1 1 33 GLN C C -1.029 -8.270 0.073 1.00 . A A . 33 GLN C 1 1
9 17256 1 1 33 GLN CA C -1.635 -8.970 1.280 1.00 . A A . 33 GLN CA 1 1
9 17257 1 1 33 GLN CB C -3.061 -9.421 0.973 1.00 . A A . 33 GLN CB 1 1
9 17258 1 1 33 GLN CD C -5.073 -10.745 1.740 1.00 . A A . 33 GLN CD 1 1
9 17259 1 1 33 GLN CG C -3.716 -10.180 2.115 1.00 . A A . 33 GLN CG 1 1
9 17260 1 1 33 GLN H H -2.034 -7.179 2.321 1.00 . A A . 33 GLN H 1 1
9 17261 1 1 33 GLN HA H -1.032 -9.830 1.530 1.00 . A A . 33 GLN HA 1 1
9 17262 1 1 33 GLN HB2 H -3.659 -8.550 0.756 1.00 . A A . 33 GLN HB2 1 1
9 17263 1 1 33 GLN HB3 H -3.046 -10.060 0.104 1.00 . A A . 33 GLN HB3 1 1
9 17264 1 1 33 GLN HE21 H -4.483 -10.989 -0.144 1.00 . A A . 33 GLN HE21 1 1
9 17265 1 1 33 GLN HE22 H -6.105 -11.473 0.204 1.00 . A A . 33 GLN HE22 1 1
9 17266 1 1 33 GLN HG2 H -3.066 -11.008 2.399 1.00 . A A . 33 GLN HG2 1 1
9 17267 1 1 33 GLN HG3 H -3.844 -9.500 2.957 1.00 . A A . 33 GLN HG3 1 1
9 17268 1 1 33 GLN N N -1.622 -8.061 2.416 1.00 . A A . 33 GLN N 1 1
9 17269 1 1 33 GLN NE2 N -5.236 -11.105 0.472 1.00 . A A . 33 GLN NE2 1 1
9 17270 1 1 33 GLN O O -1.304 -7.094 -0.168 1.00 . A A . 33 GLN O 1 1
9 17271 1 1 33 GLN OE1 O -5.963 -10.861 2.582 1.00 . A A . 33 GLN OE1 1 1
9 17272 1 1 34 TYR C C 0.947 -9.418 -2.836 1.00 . A A . 34 TYR C 1 1
9 17273 1 1 34 TYR CA C 0.438 -8.377 -1.851 1.00 . A A . 34 TYR CA 1 1
9 17274 1 1 34 TYR CB C 1.601 -7.498 -1.396 1.00 . A A . 34 TYR CB 1 1
9 17275 1 1 34 TYR CD1 C 3.683 -8.881 -1.025 1.00 . A A . 34 TYR CD1 1 1
9 17276 1 1 34 TYR CD2 C 2.426 -8.201 0.881 1.00 . A A . 34 TYR CD2 1 1
9 17277 1 1 34 TYR CE1 C 4.584 -9.527 -0.204 1.00 . A A . 34 TYR CE1 1 1
9 17278 1 1 34 TYR CE2 C 3.322 -8.844 1.707 1.00 . A A . 34 TYR CE2 1 1
9 17279 1 1 34 TYR CG C 2.588 -8.207 -0.498 1.00 . A A . 34 TYR CG 1 1
9 17280 1 1 34 TYR CZ C 4.399 -9.506 1.162 1.00 . A A . 34 TYR CZ 1 1
9 17281 1 1 34 TYR H H -0.031 -9.919 -0.466 1.00 . A A . 34 TYR H 1 1
9 17282 1 1 34 TYR HA H -0.290 -7.756 -2.346 1.00 . A A . 34 TYR HA 1 1
9 17283 1 1 34 TYR HB2 H 2.137 -7.147 -2.265 1.00 . A A . 34 TYR HB2 1 1
9 17284 1 1 34 TYR HB3 H 1.209 -6.651 -0.855 1.00 . A A . 34 TYR HB3 1 1
9 17285 1 1 34 TYR HD1 H 3.827 -8.898 -2.094 1.00 . A A . 34 TYR HD1 1 1
9 17286 1 1 34 TYR HD2 H 1.581 -7.686 1.309 1.00 . A A . 34 TYR HD2 1 1
9 17287 1 1 34 TYR HE1 H 5.425 -10.047 -0.634 1.00 . A A . 34 TYR HE1 1 1
9 17288 1 1 34 TYR HE2 H 3.173 -8.828 2.774 1.00 . A A . 34 TYR HE2 1 1
9 17289 1 1 34 TYR HH H 4.818 -10.665 2.637 1.00 . A A . 34 TYR HH 1 1
9 17290 1 1 34 TYR N N -0.207 -8.981 -0.688 1.00 . A A . 34 TYR N 1 1
9 17291 1 1 34 TYR O O 0.892 -10.620 -2.580 1.00 . A A . 34 TYR O 1 1
9 17292 1 1 34 TYR OH O 5.297 -10.149 1.984 1.00 . A A . 34 TYR OH 1 1
9 17293 1 1 35 LYS C C 3.460 -9.405 -5.253 1.00 . A A . 35 LYS C 1 1
9 17294 1 1 35 LYS CA C 2.008 -9.798 -4.997 1.00 . A A . 35 LYS CA 1 1
9 17295 1 1 35 LYS CB C 1.193 -9.697 -6.290 1.00 . A A . 35 LYS CB 1 1
9 17296 1 1 35 LYS CD C 2.646 -10.906 -7.967 1.00 . A A . 35 LYS CD 1 1
9 17297 1 1 35 LYS CE C 2.700 -9.769 -8.979 1.00 . A A . 35 LYS CE 1 1
9 17298 1 1 35 LYS CG C 1.332 -10.911 -7.199 1.00 . A A . 35 LYS CG 1 1
9 17299 1 1 35 LYS H H 1.410 -7.959 -4.124 1.00 . A A . 35 LYS H 1 1
9 17300 1 1 35 LYS HA H 1.977 -10.814 -4.632 1.00 . A A . 35 LYS HA 1 1
9 17301 1 1 35 LYS HB2 H 0.151 -9.582 -6.037 1.00 . A A . 35 LYS HB2 1 1
9 17302 1 1 35 LYS HB3 H 1.519 -8.825 -6.839 1.00 . A A . 35 LYS HB3 1 1
9 17303 1 1 35 LYS HD2 H 3.460 -10.792 -7.268 1.00 . A A . 35 LYS HD2 1 1
9 17304 1 1 35 LYS HD3 H 2.749 -11.846 -8.490 1.00 . A A . 35 LYS HD3 1 1
9 17305 1 1 35 LYS HE2 H 1.868 -9.870 -9.660 1.00 . A A . 35 LYS HE2 1 1
9 17306 1 1 35 LYS HE3 H 2.618 -8.830 -8.450 1.00 . A A . 35 LYS HE3 1 1
9 17307 1 1 35 LYS HG2 H 1.288 -11.806 -6.593 1.00 . A A . 35 LYS HG2 1 1
9 17308 1 1 35 LYS HG3 H 0.513 -10.914 -7.907 1.00 . A A . 35 LYS HG3 1 1
9 17309 1 1 35 LYS HZ1 H 4.068 -10.678 -10.271 1.00 . A A . 35 LYS HZ1 1 1
9 17310 1 1 35 LYS HZ2 H 3.969 -8.999 -10.449 1.00 . A A . 35 LYS HZ2 1 1
9 17311 1 1 35 LYS HZ3 H 4.780 -9.661 -9.122 1.00 . A A . 35 LYS HZ3 1 1
9 17312 1 1 35 LYS N N 1.448 -8.930 -3.967 1.00 . A A . 35 LYS N 1 1
9 17313 1 1 35 LYS NZ N 3.968 -9.778 -9.760 1.00 . A A . 35 LYS NZ 1 1
9 17314 1 1 35 LYS O O 3.751 -8.289 -5.683 1.00 . A A . 35 LYS O 1 1
9 17315 1 1 36 VAL C C 6.237 -10.049 -6.596 1.00 . A A . 36 VAL C 1 1
9 17316 1 1 36 VAL CA C 5.795 -10.106 -5.137 1.00 . A A . 36 VAL CA 1 1
9 17317 1 1 36 VAL CB C 6.609 -11.195 -4.416 1.00 . A A . 36 VAL CB 1 1
9 17318 1 1 36 VAL CG1 C 8.102 -10.982 -4.626 1.00 . A A . 36 VAL CG1 1 1
9 17319 1 1 36 VAL CG2 C 6.267 -11.215 -2.935 1.00 . A A . 36 VAL CG2 1 1
9 17320 1 1 36 VAL H H 4.062 -11.216 -4.663 1.00 . A A . 36 VAL H 1 1
9 17321 1 1 36 VAL HA H 6.024 -9.160 -4.670 1.00 . A A . 36 VAL HA 1 1
9 17322 1 1 36 VAL HB H 6.342 -12.154 -4.838 1.00 . A A . 36 VAL HB 1 1
9 17323 1 1 36 VAL HG11 H 8.349 -9.952 -4.426 1.00 . A A . 36 VAL HG11 1 1
9 17324 1 1 36 VAL HG12 H 8.654 -11.623 -3.955 1.00 . A A . 36 VAL HG12 1 1
9 17325 1 1 36 VAL HG13 H 8.359 -11.223 -5.647 1.00 . A A . 36 VAL HG13 1 1
9 17326 1 1 36 VAL HG21 H 6.249 -10.205 -2.558 1.00 . A A . 36 VAL HG21 1 1
9 17327 1 1 36 VAL HG22 H 5.297 -11.670 -2.796 1.00 . A A . 36 VAL HG22 1 1
9 17328 1 1 36 VAL HG23 H 7.012 -11.786 -2.401 1.00 . A A . 36 VAL HG23 1 1
9 17329 1 1 36 VAL N N 4.365 -10.340 -4.982 1.00 . A A . 36 VAL N 1 1
9 17330 1 1 36 VAL O O 5.982 -10.967 -7.375 1.00 . A A . 36 VAL O 1 1
9 17331 1 1 37 ILE C C 8.930 -9.032 -8.318 1.00 . A A . 37 ILE C 1 1
9 17332 1 1 37 ILE CA C 7.425 -8.765 -8.296 1.00 . A A . 37 ILE CA 1 1
9 17333 1 1 37 ILE CB C 7.153 -7.340 -8.818 1.00 . A A . 37 ILE CB 1 1
9 17334 1 1 37 ILE CD1 C 5.321 -5.582 -9.053 1.00 . A A . 37 ILE CD1 1 1
9 17335 1 1 37 ILE CG1 C 5.657 -7.022 -8.731 1.00 . A A . 37 ILE CG1 1 1
9 17336 1 1 37 ILE CG2 C 7.654 -7.195 -10.249 1.00 . A A . 37 ILE CG2 1 1
9 17337 1 1 37 ILE H H 7.030 -8.243 -6.286 1.00 . A A . 37 ILE H 1 1
9 17338 1 1 37 ILE HA H 6.933 -9.471 -8.949 1.00 . A A . 37 ILE HA 1 1
9 17339 1 1 37 ILE HB H 7.698 -6.643 -8.200 1.00 . A A . 37 ILE HB 1 1
9 17340 1 1 37 ILE HD11 H 5.846 -4.929 -8.371 1.00 . A A . 37 ILE HD11 1 1
9 17341 1 1 37 ILE HD12 H 5.621 -5.359 -10.067 1.00 . A A . 37 ILE HD12 1 1
9 17342 1 1 37 ILE HD13 H 4.257 -5.430 -8.950 1.00 . A A . 37 ILE HD13 1 1
9 17343 1 1 37 ILE HG12 H 5.122 -7.649 -9.430 1.00 . A A . 37 ILE HG12 1 1
9 17344 1 1 37 ILE HG13 H 5.311 -7.230 -7.730 1.00 . A A . 37 ILE HG13 1 1
9 17345 1 1 37 ILE HG21 H 8.717 -7.386 -10.280 1.00 . A A . 37 ILE HG21 1 1
9 17346 1 1 37 ILE HG22 H 7.142 -7.903 -10.884 1.00 . A A . 37 ILE HG22 1 1
9 17347 1 1 37 ILE HG23 H 7.460 -6.191 -10.600 1.00 . A A . 37 ILE HG23 1 1
9 17348 1 1 37 ILE N N 6.902 -8.952 -6.948 1.00 . A A . 37 ILE N 1 1
9 17349 1 1 37 ILE O O 9.393 -9.968 -8.970 1.00 . A A . 37 ILE O 1 1
9 17350 1 1 38 ASN C C 11.619 -8.098 -6.094 1.00 . A A . 38 ASN C 1 1
9 17351 1 1 38 ASN CA C 11.138 -8.360 -7.520 1.00 . A A . 38 ASN CA 1 1
9 17352 1 1 38 ASN CB C 11.825 -7.402 -8.496 1.00 . A A . 38 ASN CB 1 1
9 17353 1 1 38 ASN CG C 13.333 -7.553 -8.491 1.00 . A A . 38 ASN CG 1 1
9 17354 1 1 38 ASN H H 9.268 -7.458 -7.118 1.00 . A A . 38 ASN H 1 1
9 17355 1 1 38 ASN HA H 11.379 -9.377 -7.792 1.00 . A A . 38 ASN HA 1 1
9 17356 1 1 38 ASN HB2 H 11.466 -7.597 -9.496 1.00 . A A . 38 ASN HB2 1 1
9 17357 1 1 38 ASN HB3 H 11.582 -6.386 -8.222 1.00 . A A . 38 ASN HB3 1 1
9 17358 1 1 38 ASN HD21 H 13.498 -6.086 -7.159 1.00 . A A . 38 ASN HD21 1 1
9 17359 1 1 38 ASN HD22 H 14.982 -6.808 -7.667 1.00 . A A . 38 ASN HD22 1 1
9 17360 1 1 38 ASN N N 9.690 -8.202 -7.600 1.00 . A A . 38 ASN N 1 1
9 17361 1 1 38 ASN ND2 N 14.005 -6.733 -7.692 1.00 . A A . 38 ASN ND2 1 1
9 17362 1 1 38 ASN O O 11.950 -6.969 -5.740 1.00 . A A . 38 ASN O 1 1
9 17363 1 1 38 ASN OD1 O 13.887 -8.391 -9.201 1.00 . A A . 38 ASN OD1 1 1
9 17364 1 1 39 SER C C 13.468 -9.592 -3.643 1.00 . A A . 39 SER C 1 1
9 17365 1 1 39 SER CA C 12.068 -9.035 -3.882 1.00 . A A . 39 SER CA 1 1
9 17366 1 1 39 SER CB C 11.073 -9.764 -2.983 1.00 . A A . 39 SER CB 1 1
9 17367 1 1 39 SER H H 11.397 -10.032 -5.628 1.00 . A A . 39 SER H 1 1
9 17368 1 1 39 SER HA H 12.064 -7.987 -3.625 1.00 . A A . 39 SER HA 1 1
9 17369 1 1 39 SER HB2 H 10.082 -9.380 -3.164 1.00 . A A . 39 SER HB2 1 1
9 17370 1 1 39 SER HB3 H 11.095 -10.821 -3.207 1.00 . A A . 39 SER HB3 1 1
9 17371 1 1 39 SER HG H 12.109 -8.947 -1.536 1.00 . A A . 39 SER HG 1 1
9 17372 1 1 39 SER N N 11.654 -9.153 -5.280 1.00 . A A . 39 SER N 1 1
9 17373 1 1 39 SER O O 13.884 -10.561 -4.279 1.00 . A A . 39 SER O 1 1
9 17374 1 1 39 SER OG O 11.391 -9.580 -1.615 1.00 . A A . 39 SER OG 1 1
9 17375 1 1 40 GLY C C 16.593 -8.790 -3.260 1.00 . A A . 40 GLY C 1 1
9 17376 1 1 40 GLY CA C 15.529 -9.407 -2.377 1.00 . A A . 40 GLY CA 1 1
9 17377 1 1 40 GLY H H 13.802 -8.191 -2.251 1.00 . A A . 40 GLY H 1 1
9 17378 1 1 40 GLY HA2 H 15.576 -10.481 -2.473 1.00 . A A . 40 GLY HA2 1 1
9 17379 1 1 40 GLY HA3 H 15.736 -9.138 -1.352 1.00 . A A . 40 GLY HA3 1 1
9 17380 1 1 40 GLY N N 14.188 -8.965 -2.714 1.00 . A A . 40 GLY N 1 1
9 17381 1 1 40 GLY O O 16.866 -9.290 -4.351 1.00 . A A . 40 GLY O 1 1
9 17382 1 1 41 ASN C C 19.245 -6.330 -2.623 1.00 . A A . 41 ASN C 1 1
9 17383 1 1 41 ASN CA C 18.240 -7.026 -3.543 1.00 . A A . 41 ASN CA 1 1
9 17384 1 1 41 ASN CB C 17.620 -6.015 -4.519 1.00 . A A . 41 ASN CB 1 1
9 17385 1 1 41 ASN CG C 16.710 -6.672 -5.536 1.00 . A A . 41 ASN CG 1 1
9 17386 1 1 41 ASN H H 16.937 -7.354 -1.909 1.00 . A A . 41 ASN H 1 1
9 17387 1 1 41 ASN HA H 18.764 -7.777 -4.116 1.00 . A A . 41 ASN HA 1 1
9 17388 1 1 41 ASN HB2 H 17.037 -5.297 -3.964 1.00 . A A . 41 ASN HB2 1 1
9 17389 1 1 41 ASN HB3 H 18.410 -5.503 -5.047 1.00 . A A . 41 ASN HB3 1 1
9 17390 1 1 41 ASN HD21 H 15.137 -6.358 -4.359 1.00 . A A . 41 ASN HD21 1 1
9 17391 1 1 41 ASN HD22 H 14.808 -7.156 -5.856 1.00 . A A . 41 ASN HD22 1 1
9 17392 1 1 41 ASN N N 17.197 -7.705 -2.785 1.00 . A A . 41 ASN N 1 1
9 17393 1 1 41 ASN ND2 N 15.422 -6.735 -5.219 1.00 . A A . 41 ASN ND2 1 1
9 17394 1 1 41 ASN O O 20.300 -6.885 -2.316 1.00 . A A . 41 ASN O 1 1
9 17395 1 1 41 ASN OD1 O 17.157 -7.112 -6.595 1.00 . A A . 41 ASN OD1 1 1
9 17396 1 1 42 GLY C C 19.585 -4.569 0.158 1.00 . A A . 42 GLY C 1 1
9 17397 1 1 42 GLY CA C 19.809 -4.357 -1.330 1.00 . A A . 42 GLY CA 1 1
9 17398 1 1 42 GLY H H 18.046 -4.742 -2.428 1.00 . A A . 42 GLY H 1 1
9 17399 1 1 42 GLY HA2 H 19.683 -3.305 -1.551 1.00 . A A . 42 GLY HA2 1 1
9 17400 1 1 42 GLY HA3 H 20.825 -4.637 -1.564 1.00 . A A . 42 GLY HA3 1 1
9 17401 1 1 42 GLY N N 18.912 -5.118 -2.184 1.00 . A A . 42 GLY N 1 1
9 17402 1 1 42 GLY O O 18.686 -5.299 0.574 1.00 . A A . 42 GLY O 1 1
9 17403 1 1 43 VAL C C 19.484 -2.832 2.922 1.00 . A A . 43 VAL C 1 1
9 17404 1 1 43 VAL CA C 20.374 -3.954 2.407 1.00 . A A . 43 VAL CA 1 1
9 17405 1 1 43 VAL CB C 21.782 -3.828 3.028 1.00 . A A . 43 VAL CB 1 1
9 17406 1 1 43 VAL CG1 C 22.308 -2.407 2.900 1.00 . A A . 43 VAL CG1 1 1
9 17407 1 1 43 VAL CG2 C 21.791 -4.282 4.482 1.00 . A A . 43 VAL CG2 1 1
9 17408 1 1 43 VAL H H 21.121 -3.354 0.528 1.00 . A A . 43 VAL H 1 1
9 17409 1 1 43 VAL HA H 19.951 -4.905 2.699 1.00 . A A . 43 VAL HA 1 1
9 17410 1 1 43 VAL HB H 22.440 -4.473 2.481 1.00 . A A . 43 VAL HB 1 1
9 17411 1 1 43 VAL HG11 H 22.293 -2.111 1.862 1.00 . A A . 43 VAL HG11 1 1
9 17412 1 1 43 VAL HG12 H 21.684 -1.739 3.474 1.00 . A A . 43 VAL HG12 1 1
9 17413 1 1 43 VAL HG13 H 23.321 -2.363 3.272 1.00 . A A . 43 VAL HG13 1 1
9 17414 1 1 43 VAL HG21 H 21.122 -5.121 4.603 1.00 . A A . 43 VAL HG21 1 1
9 17415 1 1 43 VAL HG22 H 22.793 -4.576 4.760 1.00 . A A . 43 VAL HG22 1 1
9 17416 1 1 43 VAL HG23 H 21.470 -3.468 5.115 1.00 . A A . 43 VAL HG23 1 1
9 17417 1 1 43 VAL N N 20.428 -3.909 0.948 1.00 . A A . 43 VAL N 1 1
9 17418 1 1 43 VAL O O 18.990 -2.032 2.129 1.00 . A A . 43 VAL O 1 1
9 17419 1 1 44 LYS C C 18.134 -2.043 6.330 1.00 . A A . 44 LYS C 1 1
9 17420 1 1 44 LYS CA C 18.466 -1.730 4.864 1.00 . A A . 44 LYS CA 1 1
9 17421 1 1 44 LYS CB C 17.134 -1.582 4.111 1.00 . A A . 44 LYS CB 1 1
9 17422 1 1 44 LYS CD C 14.759 -2.403 4.001 1.00 . A A . 44 LYS CD 1 1
9 17423 1 1 44 LYS CE C 13.796 -3.316 4.744 1.00 . A A . 44 LYS CE 1 1
9 17424 1 1 44 LYS CG C 16.205 -2.775 4.283 1.00 . A A . 44 LYS CG 1 1
9 17425 1 1 44 LYS H H 19.762 -3.415 4.810 1.00 . A A . 44 LYS H 1 1
9 17426 1 1 44 LYS HA H 18.999 -0.795 4.815 1.00 . A A . 44 LYS HA 1 1
9 17427 1 1 44 LYS HB2 H 16.624 -0.703 4.478 1.00 . A A . 44 LYS HB2 1 1
9 17428 1 1 44 LYS HB3 H 17.334 -1.456 3.060 1.00 . A A . 44 LYS HB3 1 1
9 17429 1 1 44 LYS HD2 H 14.590 -1.384 4.316 1.00 . A A . 44 LYS HD2 1 1
9 17430 1 1 44 LYS HD3 H 14.576 -2.488 2.939 1.00 . A A . 44 LYS HD3 1 1
9 17431 1 1 44 LYS HE2 H 13.941 -3.183 5.806 1.00 . A A . 44 LYS HE2 1 1
9 17432 1 1 44 LYS HE3 H 12.785 -3.038 4.484 1.00 . A A . 44 LYS HE3 1 1
9 17433 1 1 44 LYS HG2 H 16.505 -3.555 3.599 1.00 . A A . 44 LYS HG2 1 1
9 17434 1 1 44 LYS HG3 H 16.282 -3.135 5.298 1.00 . A A . 44 LYS HG3 1 1
9 17435 1 1 44 LYS HZ1 H 14.996 -5.017 4.582 1.00 . A A . 44 LYS HZ1 1 1
9 17436 1 1 44 LYS HZ2 H 13.387 -5.349 4.984 1.00 . A A . 44 LYS HZ2 1 1
9 17437 1 1 44 LYS HZ3 H 13.790 -4.913 3.401 1.00 . A A . 44 LYS HZ3 1 1
9 17438 1 1 44 LYS N N 19.308 -2.762 4.242 1.00 . A A . 44 LYS N 1 1
9 17439 1 1 44 LYS NZ N 14.007 -4.749 4.403 1.00 . A A . 44 LYS NZ 1 1
9 17440 1 1 44 LYS O O 18.186 -3.192 6.770 1.00 . A A . 44 LYS O 1 1
9 17441 1 1 45 PRO C C 15.969 -1.377 8.771 1.00 . A A . 45 PRO C 1 1
9 17442 1 1 45 PRO CA C 17.438 -1.040 8.513 1.00 . A A . 45 PRO CA 1 1
9 17443 1 1 45 PRO CB C 17.748 0.371 9.037 1.00 . A A . 45 PRO CB 1 1
9 17444 1 1 45 PRO CD C 17.744 0.413 6.628 1.00 . A A . 45 PRO CD 1 1
9 17445 1 1 45 PRO CG C 18.158 1.183 7.848 1.00 . A A . 45 PRO CG 1 1
9 17446 1 1 45 PRO HA H 18.057 -1.754 9.034 1.00 . A A . 45 PRO HA 1 1
9 17447 1 1 45 PRO HB2 H 16.864 0.782 9.503 1.00 . A A . 45 PRO HB2 1 1
9 17448 1 1 45 PRO HB3 H 18.544 0.315 9.765 1.00 . A A . 45 PRO HB3 1 1
9 17449 1 1 45 PRO HD2 H 16.746 0.689 6.325 1.00 . A A . 45 PRO HD2 1 1
9 17450 1 1 45 PRO HD3 H 18.445 0.576 5.824 1.00 . A A . 45 PRO HD3 1 1
9 17451 1 1 45 PRO HG2 H 17.659 2.140 7.870 1.00 . A A . 45 PRO HG2 1 1
9 17452 1 1 45 PRO HG3 H 19.230 1.323 7.855 1.00 . A A . 45 PRO HG3 1 1
9 17453 1 1 45 PRO N N 17.789 -0.979 7.092 1.00 . A A . 45 PRO N 1 1
9 17454 1 1 45 PRO O O 15.159 -1.462 7.848 1.00 . A A . 45 PRO O 1 1
9 17455 1 1 46 GLY C C 13.345 -0.736 10.259 1.00 . A A . 46 GLY C 1 1
9 17456 1 1 46 GLY CA C 14.300 -1.895 10.475 1.00 . A A . 46 GLY CA 1 1
9 17457 1 1 46 GLY H H 16.352 -1.467 10.724 1.00 . A A . 46 GLY H 1 1
9 17458 1 1 46 GLY HA2 H 14.313 -2.149 11.525 1.00 . A A . 46 GLY HA2 1 1
9 17459 1 1 46 GLY HA3 H 13.952 -2.748 9.910 1.00 . A A . 46 GLY HA3 1 1
9 17460 1 1 46 GLY N N 15.652 -1.566 10.049 1.00 . A A . 46 GLY N 1 1
9 17461 1 1 46 GLY O O 13.705 0.231 9.607 1.00 . A A . 46 GLY O 1 1
9 17462 1 1 47 LYS C C 11.584 1.608 10.730 1.00 . A A . 47 LYS C 1 1
9 17463 1 1 47 LYS CA C 11.071 0.166 10.591 1.00 . A A . 47 LYS CA 1 1
9 17464 1 1 47 LYS CB C 9.946 -0.060 11.603 1.00 . A A . 47 LYS CB 1 1
9 17465 1 1 47 LYS CD C 8.293 -1.655 12.629 1.00 . A A . 47 LYS CD 1 1
9 17466 1 1 47 LYS CE C 7.065 -0.784 12.413 1.00 . A A . 47 LYS CE 1 1
9 17467 1 1 47 LYS CG C 9.331 -1.448 11.534 1.00 . A A . 47 LYS CG 1 1
9 17468 1 1 47 LYS H H 11.901 -1.665 11.282 1.00 . A A . 47 LYS H 1 1
9 17469 1 1 47 LYS HA H 10.665 0.046 9.601 1.00 . A A . 47 LYS HA 1 1
9 17470 1 1 47 LYS HB2 H 10.339 0.086 12.599 1.00 . A A . 47 LYS HB2 1 1
9 17471 1 1 47 LYS HB3 H 9.168 0.666 11.424 1.00 . A A . 47 LYS HB3 1 1
9 17472 1 1 47 LYS HD2 H 7.990 -2.691 12.633 1.00 . A A . 47 LYS HD2 1 1
9 17473 1 1 47 LYS HD3 H 8.736 -1.405 13.582 1.00 . A A . 47 LYS HD3 1 1
9 17474 1 1 47 LYS HE2 H 7.372 0.251 12.391 1.00 . A A . 47 LYS HE2 1 1
9 17475 1 1 47 LYS HE3 H 6.617 -1.045 11.466 1.00 . A A . 47 LYS HE3 1 1
9 17476 1 1 47 LYS HG2 H 8.854 -1.573 10.573 1.00 . A A . 47 LYS HG2 1 1
9 17477 1 1 47 LYS HG3 H 10.113 -2.183 11.648 1.00 . A A . 47 LYS HG3 1 1
9 17478 1 1 47 LYS HZ1 H 5.761 -1.963 13.542 1.00 . A A . 47 LYS HZ1 1 1
9 17479 1 1 47 LYS HZ2 H 6.463 -0.694 14.411 1.00 . A A . 47 LYS HZ2 1 1
9 17480 1 1 47 LYS HZ3 H 5.220 -0.378 13.305 1.00 . A A . 47 LYS HZ3 1 1
9 17481 1 1 47 LYS N N 12.116 -0.859 10.769 1.00 . A A . 47 LYS N 1 1
9 17482 1 1 47 LYS NZ N 6.057 -0.968 13.493 1.00 . A A . 47 LYS NZ 1 1
9 17483 1 1 47 LYS O O 10.899 2.545 10.321 1.00 . A A . 47 LYS O 1 1
9 17484 1 1 48 SER C C 14.081 3.518 10.152 1.00 . A A . 48 SER C 1 1
9 17485 1 1 48 SER CA C 13.337 3.137 11.432 1.00 . A A . 48 SER CA 1 1
9 17486 1 1 48 SER CB C 14.283 3.198 12.634 1.00 . A A . 48 SER CB 1 1
9 17487 1 1 48 SER H H 13.276 1.024 11.622 1.00 . A A . 48 SER H 1 1
9 17488 1 1 48 SER HA H 12.521 3.831 11.582 1.00 . A A . 48 SER HA 1 1
9 17489 1 1 48 SER HB2 H 15.090 2.495 12.491 1.00 . A A . 48 SER HB2 1 1
9 17490 1 1 48 SER HB3 H 14.687 4.197 12.720 1.00 . A A . 48 SER HB3 1 1
9 17491 1 1 48 SER HG H 13.729 3.582 14.473 1.00 . A A . 48 SER HG 1 1
9 17492 1 1 48 SER N N 12.771 1.795 11.292 1.00 . A A . 48 SER N 1 1
9 17493 1 1 48 SER O O 14.763 4.541 10.084 1.00 . A A . 48 SER O 1 1
9 17494 1 1 48 SER OG O 13.604 2.875 13.835 1.00 . A A . 48 SER OG 1 1
9 17495 1 1 49 ASP C C 13.993 4.005 7.061 1.00 . A A . 49 ASP C 1 1
9 17496 1 1 49 ASP CA C 14.571 2.831 7.845 1.00 . A A . 49 ASP CA 1 1
9 17497 1 1 49 ASP CB C 14.405 1.535 7.044 1.00 . A A . 49 ASP CB 1 1
9 17498 1 1 49 ASP CG C 14.221 1.768 5.557 1.00 . A A . 49 ASP CG 1 1
9 17499 1 1 49 ASP H H 13.356 1.887 9.281 1.00 . A A . 49 ASP H 1 1
9 17500 1 1 49 ASP HA H 15.623 3.005 8.011 1.00 . A A . 49 ASP HA 1 1
9 17501 1 1 49 ASP HB2 H 15.280 0.921 7.185 1.00 . A A . 49 ASP HB2 1 1
9 17502 1 1 49 ASP HB3 H 13.539 1.004 7.414 1.00 . A A . 49 ASP HB3 1 1
9 17503 1 1 49 ASP N N 13.931 2.664 9.145 1.00 . A A . 49 ASP N 1 1
9 17504 1 1 49 ASP O O 12.823 4.357 7.216 1.00 . A A . 49 ASP O 1 1
9 17505 1 1 49 ASP OD1 O 13.116 2.181 5.156 1.00 . A A . 49 ASP OD1 1 1
9 17506 1 1 49 ASP OD2 O 15.187 1.550 4.794 1.00 . A A . 49 ASP OD2 1 1
9 17507 1 1 50 THR C C 14.759 5.409 3.925 1.00 . A A . 50 THR C 1 1
9 17508 1 1 50 THR CA C 14.421 5.719 5.376 1.00 . A A . 50 THR CA 1 1
9 17509 1 1 50 THR CB C 15.115 7.029 5.796 1.00 . A A . 50 THR CB 1 1
9 17510 1 1 50 THR CG2 C 14.610 8.201 4.969 1.00 . A A . 50 THR CG2 1 1
9 17511 1 1 50 THR H H 15.750 4.266 6.135 1.00 . A A . 50 THR H 1 1
9 17512 1 1 50 THR HA H 13.351 5.845 5.475 1.00 . A A . 50 THR HA 1 1
9 17513 1 1 50 THR HB H 16.179 6.923 5.632 1.00 . A A . 50 THR HB 1 1
9 17514 1 1 50 THR HG1 H 14.006 7.666 7.298 1.00 . A A . 50 THR HG1 1 1
9 17515 1 1 50 THR HG21 H 13.542 8.301 5.102 1.00 . A A . 50 THR HG21 1 1
9 17516 1 1 50 THR HG22 H 15.100 9.107 5.290 1.00 . A A . 50 THR HG22 1 1
9 17517 1 1 50 THR HG23 H 14.827 8.025 3.924 1.00 . A A . 50 THR HG23 1 1
9 17518 1 1 50 THR N N 14.830 4.602 6.213 1.00 . A A . 50 THR N 1 1
9 17519 1 1 50 THR O O 15.925 5.200 3.591 1.00 . A A . 50 THR O 1 1
9 17520 1 1 50 THR OG1 O 14.879 7.284 7.186 1.00 . A A . 50 THR OG1 1 1
9 17521 1 1 51 VAL C C 13.263 6.025 0.730 1.00 . A A . 51 VAL C 1 1
9 17522 1 1 51 VAL CA C 13.979 5.059 1.660 1.00 . A A . 51 VAL CA 1 1
9 17523 1 1 51 VAL CB C 13.511 3.627 1.329 1.00 . A A . 51 VAL CB 1 1
9 17524 1 1 51 VAL CG1 C 14.293 2.606 2.139 1.00 . A A . 51 VAL CG1 1 1
9 17525 1 1 51 VAL CG2 C 12.017 3.480 1.575 1.00 . A A . 51 VAL CG2 1 1
9 17526 1 1 51 VAL H H 12.840 5.564 3.376 1.00 . A A . 51 VAL H 1 1
9 17527 1 1 51 VAL HA H 15.040 5.116 1.475 1.00 . A A . 51 VAL HA 1 1
9 17528 1 1 51 VAL HB H 13.702 3.443 0.282 1.00 . A A . 51 VAL HB 1 1
9 17529 1 1 51 VAL HG11 H 14.219 2.847 3.190 1.00 . A A . 51 VAL HG11 1 1
9 17530 1 1 51 VAL HG12 H 13.886 1.620 1.964 1.00 . A A . 51 VAL HG12 1 1
9 17531 1 1 51 VAL HG13 H 15.330 2.626 1.837 1.00 . A A . 51 VAL HG13 1 1
9 17532 1 1 51 VAL HG21 H 11.483 4.227 1.005 1.00 . A A . 51 VAL HG21 1 1
9 17533 1 1 51 VAL HG22 H 11.697 2.493 1.267 1.00 . A A . 51 VAL HG22 1 1
9 17534 1 1 51 VAL HG23 H 11.811 3.615 2.628 1.00 . A A . 51 VAL HG23 1 1
9 17535 1 1 51 VAL N N 13.751 5.374 3.064 1.00 . A A . 51 VAL N 1 1
9 17536 1 1 51 VAL O O 12.259 6.638 1.095 1.00 . A A . 51 VAL O 1 1
9 17537 1 1 52 THR C C 12.635 6.154 -2.608 1.00 . A A . 52 THR C 1 1
9 17538 1 1 52 THR CA C 13.208 7.014 -1.494 1.00 . A A . 52 THR CA 1 1
9 17539 1 1 52 THR CB C 14.243 7.991 -2.083 1.00 . A A . 52 THR CB 1 1
9 17540 1 1 52 THR CG2 C 13.601 8.901 -3.121 1.00 . A A . 52 THR CG2 1 1
9 17541 1 1 52 THR H H 14.613 5.647 -0.694 1.00 . A A . 52 THR H 1 1
9 17542 1 1 52 THR HA H 12.409 7.584 -1.040 1.00 . A A . 52 THR HA 1 1
9 17543 1 1 52 THR HB H 15.026 7.419 -2.563 1.00 . A A . 52 THR HB 1 1
9 17544 1 1 52 THR HG1 H 15.621 9.205 -1.358 1.00 . A A . 52 THR HG1 1 1
9 17545 1 1 52 THR HG21 H 12.796 9.457 -2.664 1.00 . A A . 52 THR HG21 1 1
9 17546 1 1 52 THR HG22 H 14.341 9.589 -3.503 1.00 . A A . 52 THR HG22 1 1
9 17547 1 1 52 THR HG23 H 13.212 8.304 -3.932 1.00 . A A . 52 THR HG23 1 1
9 17548 1 1 52 THR N N 13.797 6.151 -0.479 1.00 . A A . 52 THR N 1 1
9 17549 1 1 52 THR O O 13.357 5.380 -3.240 1.00 . A A . 52 THR O 1 1
9 17550 1 1 52 THR OG1 O 14.819 8.784 -1.039 1.00 . A A . 52 THR OG1 1 1
9 17551 1 1 53 VAL C C 9.638 6.316 -4.638 1.00 . A A . 53 VAL C 1 1
9 17552 1 1 53 VAL CA C 10.675 5.500 -3.872 1.00 . A A . 53 VAL CA 1 1
9 17553 1 1 53 VAL CB C 9.979 4.266 -3.253 1.00 . A A . 53 VAL CB 1 1
9 17554 1 1 53 VAL CG1 C 10.915 3.534 -2.304 1.00 . A A . 53 VAL CG1 1 1
9 17555 1 1 53 VAL CG2 C 8.699 4.671 -2.534 1.00 . A A . 53 VAL CG2 1 1
9 17556 1 1 53 VAL H H 10.819 6.940 -2.333 1.00 . A A . 53 VAL H 1 1
9 17557 1 1 53 VAL HA H 11.429 5.151 -4.561 1.00 . A A . 53 VAL HA 1 1
9 17558 1 1 53 VAL HB H 9.719 3.590 -4.052 1.00 . A A . 53 VAL HB 1 1
9 17559 1 1 53 VAL HG11 H 11.809 3.229 -2.845 1.00 . A A . 53 VAL HG11 1 1
9 17560 1 1 53 VAL HG12 H 11.190 4.197 -1.487 1.00 . A A . 53 VAL HG12 1 1
9 17561 1 1 53 VAL HG13 H 10.412 2.657 -1.908 1.00 . A A . 53 VAL HG13 1 1
9 17562 1 1 53 VAL HG21 H 8.926 5.414 -1.783 1.00 . A A . 53 VAL HG21 1 1
9 17563 1 1 53 VAL HG22 H 7.999 5.082 -3.248 1.00 . A A . 53 VAL HG22 1 1
9 17564 1 1 53 VAL HG23 H 8.263 3.803 -2.062 1.00 . A A . 53 VAL HG23 1 1
9 17565 1 1 53 VAL N N 11.339 6.292 -2.851 1.00 . A A . 53 VAL N 1 1
9 17566 1 1 53 VAL O O 9.443 7.502 -4.375 1.00 . A A . 53 VAL O 1 1
9 17567 1 1 54 GLU C C 6.745 5.362 -6.501 1.00 . A A . 54 GLU C 1 1
9 17568 1 1 54 GLU CA C 7.945 6.294 -6.396 1.00 . A A . 54 GLU CA 1 1
9 17569 1 1 54 GLU CB C 8.493 6.621 -7.789 1.00 . A A . 54 GLU CB 1 1
9 17570 1 1 54 GLU CD C 6.531 6.345 -9.361 1.00 . A A . 54 GLU CD 1 1
9 17571 1 1 54 GLU CG C 7.493 7.315 -8.704 1.00 . A A . 54 GLU CG 1 1
9 17572 1 1 54 GLU H H 9.193 4.719 -5.747 1.00 . A A . 54 GLU H 1 1
9 17573 1 1 54 GLU HA H 7.642 7.208 -5.905 1.00 . A A . 54 GLU HA 1 1
9 17574 1 1 54 GLU HB2 H 9.354 7.263 -7.683 1.00 . A A . 54 GLU HB2 1 1
9 17575 1 1 54 GLU HB3 H 8.799 5.698 -8.263 1.00 . A A . 54 GLU HB3 1 1
9 17576 1 1 54 GLU HG2 H 6.923 8.023 -8.121 1.00 . A A . 54 GLU HG2 1 1
9 17577 1 1 54 GLU HG3 H 8.034 7.840 -9.478 1.00 . A A . 54 GLU HG3 1 1
9 17578 1 1 54 GLU N N 8.979 5.662 -5.586 1.00 . A A . 54 GLU N 1 1
9 17579 1 1 54 GLU O O 6.907 4.172 -6.774 1.00 . A A . 54 GLU O 1 1
9 17580 1 1 54 GLU OE1 O 6.974 5.571 -10.235 1.00 . A A . 54 GLU OE1 1 1
9 17581 1 1 54 GLU OE2 O 5.334 6.359 -9.003 1.00 . A A . 54 GLU OE2 1 1
9 17582 1 1 55 TYR C C 3.171 5.792 -6.961 1.00 . A A . 55 TYR C 1 1
9 17583 1 1 55 TYR CA C 4.351 5.053 -6.362 1.00 . A A . 55 TYR CA 1 1
9 17584 1 1 55 TYR CB C 3.961 4.525 -4.976 1.00 . A A . 55 TYR CB 1 1
9 17585 1 1 55 TYR CD1 C 3.815 6.579 -3.507 1.00 . A A . 55 TYR CD1 1 1
9 17586 1 1 55 TYR CD2 C 1.804 5.371 -3.949 1.00 . A A . 55 TYR CD2 1 1
9 17587 1 1 55 TYR CE1 C 3.107 7.479 -2.733 1.00 . A A . 55 TYR CE1 1 1
9 17588 1 1 55 TYR CE2 C 1.087 6.269 -3.177 1.00 . A A . 55 TYR CE2 1 1
9 17589 1 1 55 TYR CG C 3.179 5.513 -4.129 1.00 . A A . 55 TYR CG 1 1
9 17590 1 1 55 TYR CZ C 1.745 7.320 -2.571 1.00 . A A . 55 TYR CZ 1 1
9 17591 1 1 55 TYR H H 5.451 6.846 -6.089 1.00 . A A . 55 TYR H 1 1
9 17592 1 1 55 TYR HA H 4.583 4.210 -6.995 1.00 . A A . 55 TYR HA 1 1
9 17593 1 1 55 TYR HB2 H 3.350 3.644 -5.096 1.00 . A A . 55 TYR HB2 1 1
9 17594 1 1 55 TYR HB3 H 4.855 4.261 -4.440 1.00 . A A . 55 TYR HB3 1 1
9 17595 1 1 55 TYR HD1 H 4.880 6.703 -3.636 1.00 . A A . 55 TYR HD1 1 1
9 17596 1 1 55 TYR HD2 H 1.295 4.545 -4.425 1.00 . A A . 55 TYR HD2 1 1
9 17597 1 1 55 TYR HE1 H 3.623 8.303 -2.258 1.00 . A A . 55 TYR HE1 1 1
9 17598 1 1 55 TYR HE2 H 0.015 6.143 -3.049 1.00 . A A . 55 TYR HE2 1 1
9 17599 1 1 55 TYR HH H 1.314 9.110 -2.019 1.00 . A A . 55 TYR HH 1 1
9 17600 1 1 55 TYR N N 5.541 5.888 -6.289 1.00 . A A . 55 TYR N 1 1
9 17601 1 1 55 TYR O O 3.112 7.021 -6.966 1.00 . A A . 55 TYR O 1 1
9 17602 1 1 55 TYR OH O 1.039 8.215 -1.801 1.00 . A A . 55 TYR OH 1 1
9 17603 1 1 56 THR C C -0.169 4.882 -7.358 1.00 . A A . 56 THR C 1 1
9 17604 1 1 56 THR CA C 1.017 5.527 -8.051 1.00 . A A . 56 THR CA 1 1
9 17605 1 1 56 THR CB C 0.944 5.244 -9.563 1.00 . A A . 56 THR CB 1 1
9 17606 1 1 56 THR CG2 C -0.315 5.847 -10.167 1.00 . A A . 56 THR CG2 1 1
9 17607 1 1 56 THR H H 2.369 4.037 -7.422 1.00 . A A . 56 THR H 1 1
9 17608 1 1 56 THR HA H 0.988 6.596 -7.891 1.00 . A A . 56 THR HA 1 1
9 17609 1 1 56 THR HB H 0.923 4.175 -9.715 1.00 . A A . 56 THR HB 1 1
9 17610 1 1 56 THR HG1 H 2.217 5.352 -11.066 1.00 . A A . 56 THR HG1 1 1
9 17611 1 1 56 THR HG21 H -1.184 5.425 -9.684 1.00 . A A . 56 THR HG21 1 1
9 17612 1 1 56 THR HG22 H -0.307 6.917 -10.023 1.00 . A A . 56 THR HG22 1 1
9 17613 1 1 56 THR HG23 H -0.348 5.627 -11.224 1.00 . A A . 56 THR HG23 1 1
9 17614 1 1 56 THR N N 2.235 5.008 -7.461 1.00 . A A . 56 THR N 1 1
9 17615 1 1 56 THR O O -0.391 3.678 -7.484 1.00 . A A . 56 THR O 1 1
9 17616 1 1 56 THR OG1 O 2.097 5.786 -10.218 1.00 . A A . 56 THR OG1 1 1
9 17617 1 1 57 GLY C C -3.381 5.561 -6.497 1.00 . A A . 57 GLY C 1 1
9 17618 1 1 57 GLY CA C -2.061 5.138 -5.912 1.00 . A A . 57 GLY CA 1 1
9 17619 1 1 57 GLY H H -0.735 6.643 -6.587 1.00 . A A . 57 GLY H 1 1
9 17620 1 1 57 GLY HA2 H -2.016 5.471 -4.883 1.00 . A A . 57 GLY HA2 1 1
9 17621 1 1 57 GLY HA3 H -2.003 4.061 -5.932 1.00 . A A . 57 GLY HA3 1 1
9 17622 1 1 57 GLY N N -0.933 5.680 -6.630 1.00 . A A . 57 GLY N 1 1
9 17623 1 1 57 GLY O O -3.522 6.676 -7.000 1.00 . A A . 57 GLY O 1 1
9 17624 1 1 58 ARG C C -6.716 4.205 -6.138 1.00 . A A . 58 ARG C 1 1
9 17625 1 1 58 ARG CA C -5.671 4.946 -6.952 1.00 . A A . 58 ARG CA 1 1
9 17626 1 1 58 ARG CB C -5.760 4.539 -8.426 1.00 . A A . 58 ARG CB 1 1
9 17627 1 1 58 ARG CD C -6.376 2.099 -8.531 1.00 . A A . 58 ARG CD 1 1
9 17628 1 1 58 ARG CG C -5.267 3.125 -8.697 1.00 . A A . 58 ARG CG 1 1
9 17629 1 1 58 ARG CZ C -7.880 0.944 -10.099 1.00 . A A . 58 ARG CZ 1 1
9 17630 1 1 58 ARG H H -4.164 3.792 -6.029 1.00 . A A . 58 ARG H 1 1
9 17631 1 1 58 ARG HA H -5.845 6.008 -6.866 1.00 . A A . 58 ARG HA 1 1
9 17632 1 1 58 ARG HB2 H -6.792 4.605 -8.744 1.00 . A A . 58 ARG HB2 1 1
9 17633 1 1 58 ARG HB3 H -5.163 5.226 -9.013 1.00 . A A . 58 ARG HB3 1 1
9 17634 1 1 58 ARG HD2 H -5.929 1.126 -8.384 1.00 . A A . 58 ARG HD2 1 1
9 17635 1 1 58 ARG HD3 H -6.966 2.359 -7.662 1.00 . A A . 58 ARG HD3 1 1
9 17636 1 1 58 ARG HE H -7.373 2.870 -10.213 1.00 . A A . 58 ARG HE 1 1
9 17637 1 1 58 ARG HG2 H -4.893 3.075 -9.709 1.00 . A A . 58 ARG HG2 1 1
9 17638 1 1 58 ARG HG3 H -4.469 2.896 -8.005 1.00 . A A . 58 ARG HG3 1 1
9 17639 1 1 58 ARG HH11 H -7.161 -0.215 -8.605 1.00 . A A . 58 ARG HH11 1 1
9 17640 1 1 58 ARG HH12 H -8.214 -1.015 -9.723 1.00 . A A . 58 ARG HH12 1 1
9 17641 1 1 58 ARG HH21 H -8.758 1.823 -11.691 1.00 . A A . 58 ARG HH21 1 1
9 17642 1 1 58 ARG HH22 H -9.122 0.143 -11.477 1.00 . A A . 58 ARG HH22 1 1
9 17643 1 1 58 ARG N N -4.346 4.665 -6.439 1.00 . A A . 58 ARG N 1 1
9 17644 1 1 58 ARG NE N -7.252 2.045 -9.698 1.00 . A A . 58 ARG NE 1 1
9 17645 1 1 58 ARG NH1 N -7.739 -0.188 -9.420 1.00 . A A . 58 ARG NH1 1 1
9 17646 1 1 58 ARG NH2 N -8.651 0.973 -11.177 1.00 . A A . 58 ARG NH2 1 1
9 17647 1 1 58 ARG O O -6.478 3.094 -5.666 1.00 . A A . 58 ARG O 1 1
9 17648 1 1 59 LEU C C -9.613 3.122 -6.102 1.00 . A A . 59 LEU C 1 1
9 17649 1 1 59 LEU CA C -8.964 4.201 -5.253 1.00 . A A . 59 LEU CA 1 1
9 17650 1 1 59 LEU CB C -10.005 5.254 -4.860 1.00 . A A . 59 LEU CB 1 1
9 17651 1 1 59 LEU CD1 C -10.198 7.682 -4.266 1.00 . A A . 59 LEU CD1 1 1
9 17652 1 1 59 LEU CD2 C -9.696 6.001 -2.489 1.00 . A A . 59 LEU CD2 1 1
9 17653 1 1 59 LEU CG C -9.492 6.372 -3.951 1.00 . A A . 59 LEU CG 1 1
9 17654 1 1 59 LEU H H -7.998 5.713 -6.375 1.00 . A A . 59 LEU H 1 1
9 17655 1 1 59 LEU HA H -8.554 3.750 -4.363 1.00 . A A . 59 LEU HA 1 1
9 17656 1 1 59 LEU HB2 H -10.387 5.703 -5.765 1.00 . A A . 59 LEU HB2 1 1
9 17657 1 1 59 LEU HB3 H -10.818 4.755 -4.355 1.00 . A A . 59 LEU HB3 1 1
9 17658 1 1 59 LEU HD11 H -10.232 7.824 -5.336 1.00 . A A . 59 LEU HD11 1 1
9 17659 1 1 59 LEU HD12 H -11.205 7.652 -3.876 1.00 . A A . 59 LEU HD12 1 1
9 17660 1 1 59 LEU HD13 H -9.660 8.500 -3.811 1.00 . A A . 59 LEU HD13 1 1
9 17661 1 1 59 LEU HD21 H -9.266 5.029 -2.302 1.00 . A A . 59 LEU HD21 1 1
9 17662 1 1 59 LEU HD22 H -9.213 6.735 -1.860 1.00 . A A . 59 LEU HD22 1 1
9 17663 1 1 59 LEU HD23 H -10.753 5.976 -2.269 1.00 . A A . 59 LEU HD23 1 1
9 17664 1 1 59 LEU HG H -8.434 6.512 -4.118 1.00 . A A . 59 LEU HG 1 1
9 17665 1 1 59 LEU N N -7.877 4.818 -5.991 1.00 . A A . 59 LEU N 1 1
9 17666 1 1 59 LEU O O -9.511 3.152 -7.328 1.00 . A A . 59 LEU O 1 1
9 17667 1 1 60 ILE C C -11.969 1.708 -7.134 1.00 . A A . 60 ILE C 1 1
9 17668 1 1 60 ILE CA C -10.943 1.097 -6.183 1.00 . A A . 60 ILE CA 1 1
9 17669 1 1 60 ILE CB C -11.634 0.100 -5.218 1.00 . A A . 60 ILE CB 1 1
9 17670 1 1 60 ILE CD1 C -11.973 -1.618 -7.088 1.00 . A A . 60 ILE CD1 1 1
9 17671 1 1 60 ILE CG1 C -11.444 -1.347 -5.694 1.00 . A A . 60 ILE CG1 1 1
9 17672 1 1 60 ILE CG2 C -13.114 0.419 -5.064 1.00 . A A . 60 ILE CG2 1 1
9 17673 1 1 60 ILE H H -10.302 2.175 -4.477 1.00 . A A . 60 ILE H 1 1
9 17674 1 1 60 ILE HA H -10.201 0.562 -6.759 1.00 . A A . 60 ILE HA 1 1
9 17675 1 1 60 ILE HB H -11.173 0.207 -4.248 1.00 . A A . 60 ILE HB 1 1
9 17676 1 1 60 ILE HD11 H -13.028 -1.386 -7.124 1.00 . A A . 60 ILE HD11 1 1
9 17677 1 1 60 ILE HD12 H -11.442 -1.001 -7.801 1.00 . A A . 60 ILE HD12 1 1
9 17678 1 1 60 ILE HD13 H -11.824 -2.661 -7.333 1.00 . A A . 60 ILE HD13 1 1
9 17679 1 1 60 ILE HG12 H -10.392 -1.583 -5.691 1.00 . A A . 60 ILE HG12 1 1
9 17680 1 1 60 ILE HG13 H -11.959 -2.010 -5.013 1.00 . A A . 60 ILE HG13 1 1
9 17681 1 1 60 ILE HG21 H -13.230 1.448 -4.750 1.00 . A A . 60 ILE HG21 1 1
9 17682 1 1 60 ILE HG22 H -13.616 0.272 -6.011 1.00 . A A . 60 ILE HG22 1 1
9 17683 1 1 60 ILE HG23 H -13.548 -0.235 -4.321 1.00 . A A . 60 ILE HG23 1 1
9 17684 1 1 60 ILE N N -10.270 2.163 -5.456 1.00 . A A . 60 ILE N 1 1
9 17685 1 1 60 ILE O O -12.517 1.034 -8.006 1.00 . A A . 60 ILE O 1 1
9 17686 1 1 61 ASP C C -12.679 3.791 -9.231 1.00 . A A . 61 ASP C 1 1
9 17687 1 1 61 ASP CA C -13.161 3.731 -7.783 1.00 . A A . 61 ASP CA 1 1
9 17688 1 1 61 ASP CB C -13.360 5.145 -7.237 1.00 . A A . 61 ASP CB 1 1
9 17689 1 1 61 ASP CG C -14.428 5.914 -7.991 1.00 . A A . 61 ASP CG 1 1
9 17690 1 1 61 ASP H H -11.732 3.482 -6.242 1.00 . A A . 61 ASP H 1 1
9 17691 1 1 61 ASP HA H -14.103 3.204 -7.748 1.00 . A A . 61 ASP HA 1 1
9 17692 1 1 61 ASP HB2 H -13.651 5.086 -6.199 1.00 . A A . 61 ASP HB2 1 1
9 17693 1 1 61 ASP HB3 H -12.428 5.688 -7.315 1.00 . A A . 61 ASP HB3 1 1
9 17694 1 1 61 ASP N N -12.212 3.002 -6.954 1.00 . A A . 61 ASP N 1 1
9 17695 1 1 61 ASP O O -13.432 4.175 -10.128 1.00 . A A . 61 ASP O 1 1
9 17696 1 1 61 ASP OD1 O -15.611 5.817 -7.606 1.00 . A A . 61 ASP OD1 1 1
9 17697 1 1 61 ASP OD2 O -14.080 6.612 -8.966 1.00 . A A . 61 ASP OD2 1 1
9 17698 1 1 62 GLY C C -10.198 4.730 -11.166 1.00 . A A . 62 GLY C 1 1
9 17699 1 1 62 GLY CA C -10.874 3.421 -10.798 1.00 . A A . 62 GLY CA 1 1
9 17700 1 1 62 GLY H H -10.868 3.117 -8.702 1.00 . A A . 62 GLY H 1 1
9 17701 1 1 62 GLY HA2 H -11.674 3.235 -11.498 1.00 . A A . 62 GLY HA2 1 1
9 17702 1 1 62 GLY HA3 H -10.149 2.626 -10.880 1.00 . A A . 62 GLY HA3 1 1
9 17703 1 1 62 GLY N N -11.422 3.410 -9.453 1.00 . A A . 62 GLY N 1 1
9 17704 1 1 62 GLY O O -9.681 4.868 -12.275 1.00 . A A . 62 GLY O 1 1
9 17705 1 1 63 THR C C -8.453 7.283 -9.565 1.00 . A A . 63 THR C 1 1
9 17706 1 1 63 THR CA C -9.598 6.989 -10.522 1.00 . A A . 63 THR CA 1 1
9 17707 1 1 63 THR CB C -10.640 8.115 -10.421 1.00 . A A . 63 THR CB 1 1
9 17708 1 1 63 THR CG2 C -11.664 8.007 -11.541 1.00 . A A . 63 THR CG2 1 1
9 17709 1 1 63 THR H H -10.576 5.526 -9.363 1.00 . A A . 63 THR H 1 1
9 17710 1 1 63 THR HA H -9.215 6.973 -11.532 1.00 . A A . 63 THR HA 1 1
9 17711 1 1 63 THR HB H -10.132 9.062 -10.509 1.00 . A A . 63 THR HB 1 1
9 17712 1 1 63 THR HG1 H -11.453 8.952 -8.829 1.00 . A A . 63 THR HG1 1 1
9 17713 1 1 63 THR HG21 H -11.163 8.078 -12.495 1.00 . A A . 63 THR HG21 1 1
9 17714 1 1 63 THR HG22 H -12.175 7.057 -11.471 1.00 . A A . 63 THR HG22 1 1
9 17715 1 1 63 THR HG23 H -12.383 8.809 -11.451 1.00 . A A . 63 THR HG23 1 1
9 17716 1 1 63 THR N N -10.197 5.695 -10.249 1.00 . A A . 63 THR N 1 1
9 17717 1 1 63 THR O O -8.605 7.184 -8.347 1.00 . A A . 63 THR O 1 1
9 17718 1 1 63 THR OG1 O -11.304 8.060 -9.151 1.00 . A A . 63 THR OG1 1 1
9 17719 1 1 64 VAL C C -6.441 9.148 -8.428 1.00 . A A . 64 VAL C 1 1
9 17720 1 1 64 VAL CA C -6.138 7.968 -9.334 1.00 . A A . 64 VAL CA 1 1
9 17721 1 1 64 VAL CB C -4.929 8.302 -10.233 1.00 . A A . 64 VAL CB 1 1
9 17722 1 1 64 VAL CG1 C -5.273 9.424 -11.201 1.00 . A A . 64 VAL CG1 1 1
9 17723 1 1 64 VAL CG2 C -3.714 8.669 -9.393 1.00 . A A . 64 VAL CG2 1 1
9 17724 1 1 64 VAL H H -7.246 7.696 -11.097 1.00 . A A . 64 VAL H 1 1
9 17725 1 1 64 VAL HA H -5.890 7.109 -8.728 1.00 . A A . 64 VAL HA 1 1
9 17726 1 1 64 VAL HB H -4.686 7.423 -10.812 1.00 . A A . 64 VAL HB 1 1
9 17727 1 1 64 VAL HG11 H -5.555 10.306 -10.645 1.00 . A A . 64 VAL HG11 1 1
9 17728 1 1 64 VAL HG12 H -4.413 9.646 -11.815 1.00 . A A . 64 VAL HG12 1 1
9 17729 1 1 64 VAL HG13 H -6.095 9.117 -11.832 1.00 . A A . 64 VAL HG13 1 1
9 17730 1 1 64 VAL HG21 H -3.978 9.458 -8.702 1.00 . A A . 64 VAL HG21 1 1
9 17731 1 1 64 VAL HG22 H -3.382 7.803 -8.841 1.00 . A A . 64 VAL HG22 1 1
9 17732 1 1 64 VAL HG23 H -2.920 9.009 -10.040 1.00 . A A . 64 VAL HG23 1 1
9 17733 1 1 64 VAL N N -7.306 7.645 -10.126 1.00 . A A . 64 VAL N 1 1
9 17734 1 1 64 VAL O O -7.031 10.139 -8.859 1.00 . A A . 64 VAL O 1 1
9 17735 1 1 65 PHE C C -5.055 10.999 -6.070 1.00 . A A . 65 PHE C 1 1
9 17736 1 1 65 PHE CA C -6.285 10.102 -6.215 1.00 . A A . 65 PHE CA 1 1
9 17737 1 1 65 PHE CB C -6.731 9.530 -4.848 1.00 . A A . 65 PHE CB 1 1
9 17738 1 1 65 PHE CD1 C -4.533 8.267 -4.686 1.00 . A A . 65 PHE CD1 1 1
9 17739 1 1 65 PHE CD2 C -6.166 7.934 -2.999 1.00 . A A . 65 PHE CD2 1 1
9 17740 1 1 65 PHE CE1 C -3.680 7.396 -4.044 1.00 . A A . 65 PHE CE1 1 1
9 17741 1 1 65 PHE CE2 C -5.319 7.053 -2.357 1.00 . A A . 65 PHE CE2 1 1
9 17742 1 1 65 PHE CG C -5.787 8.553 -4.176 1.00 . A A . 65 PHE CG 1 1
9 17743 1 1 65 PHE CZ C -4.071 6.785 -2.881 1.00 . A A . 65 PHE CZ 1 1
9 17744 1 1 65 PHE H H -5.586 8.220 -6.887 1.00 . A A . 65 PHE H 1 1
9 17745 1 1 65 PHE HA H -7.091 10.704 -6.611 1.00 . A A . 65 PHE HA 1 1
9 17746 1 1 65 PHE HB2 H -6.875 10.353 -4.163 1.00 . A A . 65 PHE HB2 1 1
9 17747 1 1 65 PHE HB3 H -7.678 9.021 -4.981 1.00 . A A . 65 PHE HB3 1 1
9 17748 1 1 65 PHE HD1 H -4.224 8.722 -5.601 1.00 . A A . 65 PHE HD1 1 1
9 17749 1 1 65 PHE HD2 H -7.142 8.139 -2.584 1.00 . A A . 65 PHE HD2 1 1
9 17750 1 1 65 PHE HE1 H -2.706 7.188 -4.462 1.00 . A A . 65 PHE HE1 1 1
9 17751 1 1 65 PHE HE2 H -5.638 6.570 -1.452 1.00 . A A . 65 PHE HE2 1 1
9 17752 1 1 65 PHE HZ H -3.398 6.105 -2.377 1.00 . A A . 65 PHE HZ 1 1
9 17753 1 1 65 PHE N N -6.040 9.038 -7.173 1.00 . A A . 65 PHE N 1 1
9 17754 1 1 65 PHE O O -5.176 12.175 -5.724 1.00 . A A . 65 PHE O 1 1
9 17755 1 1 66 ASP C C -1.454 10.312 -6.684 1.00 . A A . 66 ASP C 1 1
9 17756 1 1 66 ASP CA C -2.632 11.181 -6.255 1.00 . A A . 66 ASP CA 1 1
9 17757 1 1 66 ASP CB C -2.407 11.702 -4.834 1.00 . A A . 66 ASP CB 1 1
9 17758 1 1 66 ASP CG C -1.093 12.447 -4.694 1.00 . A A . 66 ASP CG 1 1
9 17759 1 1 66 ASP H H -3.849 9.500 -6.624 1.00 . A A . 66 ASP H 1 1
9 17760 1 1 66 ASP HA H -2.709 12.018 -6.932 1.00 . A A . 66 ASP HA 1 1
9 17761 1 1 66 ASP HB2 H -3.210 12.375 -4.572 1.00 . A A . 66 ASP HB2 1 1
9 17762 1 1 66 ASP HB3 H -2.403 10.868 -4.148 1.00 . A A . 66 ASP HB3 1 1
9 17763 1 1 66 ASP N N -3.877 10.439 -6.342 1.00 . A A . 66 ASP N 1 1
9 17764 1 1 66 ASP O O -1.342 9.157 -6.274 1.00 . A A . 66 ASP O 1 1
9 17765 1 1 66 ASP OD1 O -1.060 13.656 -5.006 1.00 . A A . 66 ASP OD1 1 1
9 17766 1 1 66 ASP OD2 O -0.098 11.821 -4.273 1.00 . A A . 66 ASP OD2 1 1
9 17767 1 1 67 SER C C 1.849 11.011 -7.804 1.00 . A A . 67 SER C 1 1
9 17768 1 1 67 SER CA C 0.602 10.153 -7.975 1.00 . A A . 67 SER CA 1 1
9 17769 1 1 67 SER CB C 0.444 9.754 -9.442 1.00 . A A . 67 SER CB 1 1
9 17770 1 1 67 SER H H -0.738 11.787 -7.816 1.00 . A A . 67 SER H 1 1
9 17771 1 1 67 SER HA H 0.707 9.261 -7.376 1.00 . A A . 67 SER HA 1 1
9 17772 1 1 67 SER HB2 H -0.434 9.136 -9.552 1.00 . A A . 67 SER HB2 1 1
9 17773 1 1 67 SER HB3 H 0.337 10.644 -10.047 1.00 . A A . 67 SER HB3 1 1
9 17774 1 1 67 SER HG H 2.373 9.432 -9.556 1.00 . A A . 67 SER HG 1 1
9 17775 1 1 67 SER N N -0.580 10.872 -7.508 1.00 . A A . 67 SER N 1 1
9 17776 1 1 67 SER O O 1.927 12.118 -8.337 1.00 . A A . 67 SER O 1 1
9 17777 1 1 67 SER OG O 1.573 9.027 -9.896 1.00 . A A . 67 SER OG 1 1
9 17778 1 1 68 THR C C 4.899 11.287 -8.102 1.00 . A A . 68 THR C 1 1
9 17779 1 1 68 THR CA C 4.064 11.238 -6.831 1.00 . A A . 68 THR CA 1 1
9 17780 1 1 68 THR CB C 4.897 10.621 -5.690 1.00 . A A . 68 THR CB 1 1
9 17781 1 1 68 THR CG2 C 4.061 10.512 -4.423 1.00 . A A . 68 THR CG2 1 1
9 17782 1 1 68 THR H H 2.722 9.600 -6.674 1.00 . A A . 68 THR H 1 1
9 17783 1 1 68 THR HA H 3.796 12.246 -6.550 1.00 . A A . 68 THR HA 1 1
9 17784 1 1 68 THR HB H 5.747 11.263 -5.488 1.00 . A A . 68 THR HB 1 1
9 17785 1 1 68 THR HG1 H 4.618 8.751 -6.255 1.00 . A A . 68 THR HG1 1 1
9 17786 1 1 68 THR HG21 H 3.657 11.482 -4.175 1.00 . A A . 68 THR HG21 1 1
9 17787 1 1 68 THR HG22 H 3.251 9.817 -4.586 1.00 . A A . 68 THR HG22 1 1
9 17788 1 1 68 THR HG23 H 4.678 10.162 -3.613 1.00 . A A . 68 THR HG23 1 1
9 17789 1 1 68 THR N N 2.828 10.497 -7.063 1.00 . A A . 68 THR N 1 1
9 17790 1 1 68 THR O O 5.799 12.116 -8.238 1.00 . A A . 68 THR O 1 1
9 17791 1 1 68 THR OG1 O 5.367 9.322 -6.070 1.00 . A A . 68 THR OG1 1 1
9 17792 1 1 69 GLU C C 4.861 11.476 -11.213 1.00 . A A . 69 GLU C 1 1
9 17793 1 1 69 GLU CA C 5.298 10.333 -10.304 1.00 . A A . 69 GLU CA 1 1
9 17794 1 1 69 GLU CB C 5.039 8.994 -10.994 1.00 . A A . 69 GLU CB 1 1
9 17795 1 1 69 GLU CD C 5.612 7.464 -12.920 1.00 . A A . 69 GLU CD 1 1
9 17796 1 1 69 GLU CG C 5.992 8.708 -12.141 1.00 . A A . 69 GLU CG 1 1
9 17797 1 1 69 GLU H H 3.866 9.755 -8.863 1.00 . A A . 69 GLU H 1 1
9 17798 1 1 69 GLU HA H 6.353 10.429 -10.103 1.00 . A A . 69 GLU HA 1 1
9 17799 1 1 69 GLU HB2 H 5.138 8.202 -10.266 1.00 . A A . 69 GLU HB2 1 1
9 17800 1 1 69 GLU HB3 H 4.031 8.990 -11.382 1.00 . A A . 69 GLU HB3 1 1
9 17801 1 1 69 GLU HG2 H 5.989 9.552 -12.814 1.00 . A A . 69 GLU HG2 1 1
9 17802 1 1 69 GLU HG3 H 6.985 8.574 -11.737 1.00 . A A . 69 GLU HG3 1 1
9 17803 1 1 69 GLU N N 4.590 10.392 -9.035 1.00 . A A . 69 GLU N 1 1
9 17804 1 1 69 GLU O O 5.689 12.147 -11.829 1.00 . A A . 69 GLU O 1 1
9 17805 1 1 69 GLU OE1 O 4.784 7.574 -13.848 1.00 . A A . 69 GLU OE1 1 1
9 17806 1 1 69 GLU OE2 O 6.143 6.379 -12.602 1.00 . A A . 69 GLU OE2 1 1
9 17807 1 1 70 LYS C C 3.456 14.119 -11.650 1.00 . A A . 70 LYS C 1 1
9 17808 1 1 70 LYS CA C 2.989 12.747 -12.119 1.00 . A A . 70 LYS CA 1 1
9 17809 1 1 70 LYS CB C 1.460 12.683 -12.099 1.00 . A A . 70 LYS CB 1 1
9 17810 1 1 70 LYS CD C 1.063 11.569 -14.318 1.00 . A A . 70 LYS CD 1 1
9 17811 1 1 70 LYS CE C 0.462 10.371 -15.035 1.00 . A A . 70 LYS CE 1 1
9 17812 1 1 70 LYS CG C 0.888 11.466 -12.811 1.00 . A A . 70 LYS CG 1 1
9 17813 1 1 70 LYS H H 2.944 11.117 -10.771 1.00 . A A . 70 LYS H 1 1
9 17814 1 1 70 LYS HA H 3.334 12.591 -13.127 1.00 . A A . 70 LYS HA 1 1
9 17815 1 1 70 LYS HB2 H 1.125 12.661 -11.072 1.00 . A A . 70 LYS HB2 1 1
9 17816 1 1 70 LYS HB3 H 1.067 13.568 -12.577 1.00 . A A . 70 LYS HB3 1 1
9 17817 1 1 70 LYS HD2 H 0.574 12.468 -14.666 1.00 . A A . 70 LYS HD2 1 1
9 17818 1 1 70 LYS HD3 H 2.119 11.622 -14.544 1.00 . A A . 70 LYS HD3 1 1
9 17819 1 1 70 LYS HE2 H 0.995 9.481 -14.735 1.00 . A A . 70 LYS HE2 1 1
9 17820 1 1 70 LYS HE3 H -0.577 10.280 -14.751 1.00 . A A . 70 LYS HE3 1 1
9 17821 1 1 70 LYS HG2 H 1.399 10.582 -12.459 1.00 . A A . 70 LYS HG2 1 1
9 17822 1 1 70 LYS HG3 H -0.165 11.389 -12.584 1.00 . A A . 70 LYS HG3 1 1
9 17823 1 1 70 LYS HZ1 H 1.543 10.600 -16.808 1.00 . A A . 70 LYS HZ1 1 1
9 17824 1 1 70 LYS HZ2 H 0.140 9.673 -16.979 1.00 . A A . 70 LYS HZ2 1 1
9 17825 1 1 70 LYS HZ3 H 0.028 11.353 -16.827 1.00 . A A . 70 LYS HZ3 1 1
9 17826 1 1 70 LYS N N 3.550 11.689 -11.288 1.00 . A A . 70 LYS N 1 1
9 17827 1 1 70 LYS NZ N 0.550 10.509 -16.516 1.00 . A A . 70 LYS NZ 1 1
9 17828 1 1 70 LYS O O 3.784 14.984 -12.464 1.00 . A A . 70 LYS O 1 1
9 17829 1 1 71 THR C C 5.339 15.914 -10.198 1.00 . A A . 71 THR C 1 1
9 17830 1 1 71 THR CA C 3.915 15.583 -9.761 1.00 . A A . 71 THR CA 1 1
9 17831 1 1 71 THR CB C 3.844 15.556 -8.222 1.00 . A A . 71 THR CB 1 1
9 17832 1 1 71 THR CG2 C 4.090 16.940 -7.640 1.00 . A A . 71 THR CG2 1 1
9 17833 1 1 71 THR H H 3.203 13.590 -9.739 1.00 . A A . 71 THR H 1 1
9 17834 1 1 71 THR HA H 3.249 16.355 -10.120 1.00 . A A . 71 THR HA 1 1
9 17835 1 1 71 THR HB H 4.607 14.885 -7.853 1.00 . A A . 71 THR HB 1 1
9 17836 1 1 71 THR HG1 H 2.661 14.534 -7.018 1.00 . A A . 71 THR HG1 1 1
9 17837 1 1 71 THR HG21 H 3.347 17.627 -8.020 1.00 . A A . 71 THR HG21 1 1
9 17838 1 1 71 THR HG22 H 4.021 16.895 -6.564 1.00 . A A . 71 THR HG22 1 1
9 17839 1 1 71 THR HG23 H 5.075 17.281 -7.924 1.00 . A A . 71 THR HG23 1 1
9 17840 1 1 71 THR N N 3.482 14.315 -10.336 1.00 . A A . 71 THR N 1 1
9 17841 1 1 71 THR O O 5.778 17.061 -10.107 1.00 . A A . 71 THR O 1 1
9 17842 1 1 71 THR OG1 O 2.559 15.082 -7.800 1.00 . A A . 71 THR OG1 1 1
9 17843 1 1 72 GLY C C 8.414 15.021 -9.993 1.00 . A A . 72 GLY C 1 1
9 17844 1 1 72 GLY CA C 7.416 15.094 -11.128 1.00 . A A . 72 GLY CA 1 1
9 17845 1 1 72 GLY H H 5.646 14.008 -10.727 1.00 . A A . 72 GLY H 1 1
9 17846 1 1 72 GLY HA2 H 7.493 16.063 -11.599 1.00 . A A . 72 GLY HA2 1 1
9 17847 1 1 72 GLY HA3 H 7.657 14.332 -11.856 1.00 . A A . 72 GLY HA3 1 1
9 17848 1 1 72 GLY N N 6.051 14.898 -10.679 1.00 . A A . 72 GLY N 1 1
9 17849 1 1 72 GLY O O 9.610 15.232 -10.195 1.00 . A A . 72 GLY O 1 1
9 17850 1 1 73 LYS C C 8.598 13.282 -6.916 1.00 . A A . 73 LYS C 1 1
9 17851 1 1 73 LYS CA C 8.783 14.624 -7.622 1.00 . A A . 73 LYS CA 1 1
9 17852 1 1 73 LYS CB C 8.480 15.768 -6.656 1.00 . A A . 73 LYS CB 1 1
9 17853 1 1 73 LYS CD C 8.448 18.253 -6.244 1.00 . A A . 73 LYS CD 1 1
9 17854 1 1 73 LYS CE C 9.536 18.450 -5.198 1.00 . A A . 73 LYS CE 1 1
9 17855 1 1 73 LYS CG C 8.798 17.142 -7.225 1.00 . A A . 73 LYS CG 1 1
9 17856 1 1 73 LYS H H 6.962 14.554 -8.696 1.00 . A A . 73 LYS H 1 1
9 17857 1 1 73 LYS HA H 9.805 14.710 -7.956 1.00 . A A . 73 LYS HA 1 1
9 17858 1 1 73 LYS HB2 H 7.431 15.741 -6.401 1.00 . A A . 73 LYS HB2 1 1
9 17859 1 1 73 LYS HB3 H 9.062 15.628 -5.761 1.00 . A A . 73 LYS HB3 1 1
9 17860 1 1 73 LYS HD2 H 8.319 19.174 -6.792 1.00 . A A . 73 LYS HD2 1 1
9 17861 1 1 73 LYS HD3 H 7.524 17.997 -5.746 1.00 . A A . 73 LYS HD3 1 1
9 17862 1 1 73 LYS HE2 H 10.471 18.637 -5.703 1.00 . A A . 73 LYS HE2 1 1
9 17863 1 1 73 LYS HE3 H 9.280 19.305 -4.590 1.00 . A A . 73 LYS HE3 1 1
9 17864 1 1 73 LYS HG2 H 9.854 17.193 -7.445 1.00 . A A . 73 LYS HG2 1 1
9 17865 1 1 73 LYS HG3 H 8.232 17.284 -8.133 1.00 . A A . 73 LYS HG3 1 1
9 17866 1 1 73 LYS HZ1 H 8.774 17.001 -3.900 1.00 . A A . 73 LYS HZ1 1 1
9 17867 1 1 73 LYS HZ2 H 10.050 16.453 -4.867 1.00 . A A . 73 LYS HZ2 1 1
9 17868 1 1 73 LYS HZ3 H 10.363 17.467 -3.551 1.00 . A A . 73 LYS HZ3 1 1
9 17869 1 1 73 LYS N N 7.924 14.721 -8.794 1.00 . A A . 73 LYS N 1 1
9 17870 1 1 73 LYS NZ N 9.691 17.259 -4.318 1.00 . A A . 73 LYS NZ 1 1
9 17871 1 1 73 LYS O O 7.506 12.978 -6.433 1.00 . A A . 73 LYS O 1 1
9 17872 1 1 74 PRO C C 9.089 11.245 -4.750 1.00 . A A . 74 PRO C 1 1
9 17873 1 1 74 PRO CA C 9.599 11.147 -6.183 1.00 . A A . 74 PRO CA 1 1
9 17874 1 1 74 PRO CB C 11.053 10.668 -6.198 1.00 . A A . 74 PRO CB 1 1
9 17875 1 1 74 PRO CD C 11.005 12.732 -7.389 1.00 . A A . 74 PRO CD 1 1
9 17876 1 1 74 PRO CG C 11.679 11.391 -7.338 1.00 . A A . 74 PRO CG 1 1
9 17877 1 1 74 PRO HA H 8.982 10.455 -6.738 1.00 . A A . 74 PRO HA 1 1
9 17878 1 1 74 PRO HB2 H 11.526 10.921 -5.260 1.00 . A A . 74 PRO HB2 1 1
9 17879 1 1 74 PRO HB3 H 11.081 9.599 -6.346 1.00 . A A . 74 PRO HB3 1 1
9 17880 1 1 74 PRO HD2 H 11.535 13.446 -6.776 1.00 . A A . 74 PRO HD2 1 1
9 17881 1 1 74 PRO HD3 H 10.940 13.083 -8.410 1.00 . A A . 74 PRO HD3 1 1
9 17882 1 1 74 PRO HG2 H 12.738 11.509 -7.162 1.00 . A A . 74 PRO HG2 1 1
9 17883 1 1 74 PRO HG3 H 11.507 10.849 -8.256 1.00 . A A . 74 PRO HG3 1 1
9 17884 1 1 74 PRO N N 9.662 12.458 -6.841 1.00 . A A . 74 PRO N 1 1
9 17885 1 1 74 PRO O O 9.071 12.325 -4.161 1.00 . A A . 74 PRO O 1 1
9 17886 1 1 75 ALA C C 9.267 9.660 -1.864 1.00 . A A . 75 ALA C 1 1
9 17887 1 1 75 ALA CA C 8.166 10.070 -2.836 1.00 . A A . 75 ALA CA 1 1
9 17888 1 1 75 ALA CB C 6.996 9.103 -2.749 1.00 . A A . 75 ALA CB 1 1
9 17889 1 1 75 ALA H H 8.724 9.279 -4.708 1.00 . A A . 75 ALA H 1 1
9 17890 1 1 75 ALA HA H 7.809 11.058 -2.585 1.00 . A A . 75 ALA HA 1 1
9 17891 1 1 75 ALA HB1 H 7.103 8.338 -3.504 1.00 . A A . 75 ALA HB1 1 1
9 17892 1 1 75 ALA HB2 H 6.075 9.640 -2.909 1.00 . A A . 75 ALA HB2 1 1
9 17893 1 1 75 ALA HB3 H 6.980 8.646 -1.774 1.00 . A A . 75 ALA HB3 1 1
9 17894 1 1 75 ALA N N 8.676 10.110 -4.195 1.00 . A A . 75 ALA N 1 1
9 17895 1 1 75 ALA O O 9.888 8.611 -2.028 1.00 . A A . 75 ALA O 1 1
9 17896 1 1 76 THR C C 9.976 10.192 1.553 1.00 . A A . 76 THR C 1 1
9 17897 1 1 76 THR CA C 10.543 10.190 0.136 1.00 . A A . 76 THR CA 1 1
9 17898 1 1 76 THR CB C 11.699 11.207 0.055 1.00 . A A . 76 THR CB 1 1
9 17899 1 1 76 THR CG2 C 12.801 10.857 1.044 1.00 . A A . 76 THR CG2 1 1
9 17900 1 1 76 THR H H 8.979 11.305 -0.762 1.00 . A A . 76 THR H 1 1
9 17901 1 1 76 THR HA H 10.940 9.206 -0.083 1.00 . A A . 76 THR HA 1 1
9 17902 1 1 76 THR HB H 11.315 12.187 0.297 1.00 . A A . 76 THR HB 1 1
9 17903 1 1 76 THR HG1 H 12.559 12.113 -1.473 1.00 . A A . 76 THR HG1 1 1
9 17904 1 1 76 THR HG21 H 13.149 9.852 0.856 1.00 . A A . 76 THR HG21 1 1
9 17905 1 1 76 THR HG22 H 13.622 11.551 0.928 1.00 . A A . 76 THR HG22 1 1
9 17906 1 1 76 THR HG23 H 12.416 10.921 2.051 1.00 . A A . 76 THR HG23 1 1
9 17907 1 1 76 THR N N 9.507 10.484 -0.849 1.00 . A A . 76 THR N 1 1
9 17908 1 1 76 THR O O 9.589 11.236 2.078 1.00 . A A . 76 THR O 1 1
9 17909 1 1 76 THR OG1 O 12.236 11.230 -1.273 1.00 . A A . 76 THR OG1 1 1
9 17910 1 1 77 PHE C C 9.947 7.585 4.157 1.00 . A A . 77 PHE C 1 1
9 17911 1 1 77 PHE CA C 9.416 8.863 3.520 1.00 . A A . 77 PHE CA 1 1
9 17912 1 1 77 PHE CB C 7.887 8.823 3.502 1.00 . A A . 77 PHE CB 1 1
9 17913 1 1 77 PHE CD1 C 7.093 7.709 1.399 1.00 . A A . 77 PHE CD1 1 1
9 17914 1 1 77 PHE CD2 C 7.067 6.445 3.424 1.00 . A A . 77 PHE CD2 1 1
9 17915 1 1 77 PHE CE1 C 6.597 6.620 0.710 1.00 . A A . 77 PHE CE1 1 1
9 17916 1 1 77 PHE CE2 C 6.569 5.352 2.740 1.00 . A A . 77 PHE CE2 1 1
9 17917 1 1 77 PHE CG C 7.334 7.636 2.761 1.00 . A A . 77 PHE CG 1 1
9 17918 1 1 77 PHE CZ C 6.336 5.441 1.381 1.00 . A A . 77 PHE CZ 1 1
9 17919 1 1 77 PHE H H 10.252 8.218 1.686 1.00 . A A . 77 PHE H 1 1
9 17920 1 1 77 PHE HA H 9.743 9.712 4.101 1.00 . A A . 77 PHE HA 1 1
9 17921 1 1 77 PHE HB2 H 7.521 8.782 4.517 1.00 . A A . 77 PHE HB2 1 1
9 17922 1 1 77 PHE HB3 H 7.515 9.717 3.025 1.00 . A A . 77 PHE HB3 1 1
9 17923 1 1 77 PHE HD1 H 7.298 8.629 0.874 1.00 . A A . 77 PHE HD1 1 1
9 17924 1 1 77 PHE HD2 H 7.251 6.375 4.489 1.00 . A A . 77 PHE HD2 1 1
9 17925 1 1 77 PHE HE1 H 6.412 6.689 -0.351 1.00 . A A . 77 PHE HE1 1 1
9 17926 1 1 77 PHE HE2 H 6.366 4.430 3.265 1.00 . A A . 77 PHE HE2 1 1
9 17927 1 1 77 PHE HZ H 5.949 4.590 0.843 1.00 . A A . 77 PHE HZ 1 1
9 17928 1 1 77 PHE N N 9.932 9.012 2.162 1.00 . A A . 77 PHE N 1 1
9 17929 1 1 77 PHE O O 10.440 6.694 3.463 1.00 . A A . 77 PHE O 1 1
9 17930 1 1 78 GLN C C 9.151 5.306 6.295 1.00 . A A . 78 GLN C 1 1
9 17931 1 1 78 GLN CA C 10.291 6.309 6.188 1.00 . A A . 78 GLN CA 1 1
9 17932 1 1 78 GLN CB C 10.826 6.657 7.570 1.00 . A A . 78 GLN CB 1 1
9 17933 1 1 78 GLN CD C 10.231 7.536 9.847 1.00 . A A . 78 GLN CD 1 1
9 17934 1 1 78 GLN CG C 9.911 7.556 8.370 1.00 . A A . 78 GLN CG 1 1
9 17935 1 1 78 GLN H H 9.460 8.241 5.984 1.00 . A A . 78 GLN H 1 1
9 17936 1 1 78 GLN HA H 11.088 5.864 5.607 1.00 . A A . 78 GLN HA 1 1
9 17937 1 1 78 GLN HB2 H 10.970 5.744 8.125 1.00 . A A . 78 GLN HB2 1 1
9 17938 1 1 78 GLN HB3 H 11.777 7.150 7.458 1.00 . A A . 78 GLN HB3 1 1
9 17939 1 1 78 GLN HE21 H 10.694 5.608 9.724 1.00 . A A . 78 GLN HE21 1 1
9 17940 1 1 78 GLN HE22 H 10.856 6.321 11.292 1.00 . A A . 78 GLN HE22 1 1
9 17941 1 1 78 GLN HG2 H 10.007 8.568 8.006 1.00 . A A . 78 GLN HG2 1 1
9 17942 1 1 78 GLN HG3 H 8.896 7.217 8.231 1.00 . A A . 78 GLN HG3 1 1
9 17943 1 1 78 GLN N N 9.844 7.495 5.478 1.00 . A A . 78 GLN N 1 1
9 17944 1 1 78 GLN NE2 N 10.634 6.372 10.339 1.00 . A A . 78 GLN NE2 1 1
9 17945 1 1 78 GLN O O 7.981 5.674 6.398 1.00 . A A . 78 GLN O 1 1
9 17946 1 1 78 GLN OE1 O 10.103 8.545 10.540 1.00 . A A . 78 GLN OE1 1 1
9 17947 1 1 79 VAL C C 7.638 2.955 7.535 1.00 . A A . 79 VAL C 1 1
9 17948 1 1 79 VAL CA C 8.561 2.937 6.314 1.00 . A A . 79 VAL CA 1 1
9 17949 1 1 79 VAL CB C 9.290 1.583 6.267 1.00 . A A . 79 VAL CB 1 1
9 17950 1 1 79 VAL CG1 C 10.024 1.419 4.944 1.00 . A A . 79 VAL CG1 1 1
9 17951 1 1 79 VAL CG2 C 10.256 1.459 7.435 1.00 . A A . 79 VAL CG2 1 1
9 17952 1 1 79 VAL H H 10.477 3.836 6.251 1.00 . A A . 79 VAL H 1 1
9 17953 1 1 79 VAL HA H 7.952 3.009 5.427 1.00 . A A . 79 VAL HA 1 1
9 17954 1 1 79 VAL HB H 8.555 0.796 6.349 1.00 . A A . 79 VAL HB 1 1
9 17955 1 1 79 VAL HG11 H 9.317 1.494 4.131 1.00 . A A . 79 VAL HG11 1 1
9 17956 1 1 79 VAL HG12 H 10.768 2.195 4.848 1.00 . A A . 79 VAL HG12 1 1
9 17957 1 1 79 VAL HG13 H 10.505 0.452 4.917 1.00 . A A . 79 VAL HG13 1 1
9 17958 1 1 79 VAL HG21 H 9.710 1.547 8.364 1.00 . A A . 79 VAL HG21 1 1
9 17959 1 1 79 VAL HG22 H 10.748 0.496 7.394 1.00 . A A . 79 VAL HG22 1 1
9 17960 1 1 79 VAL HG23 H 10.996 2.246 7.375 1.00 . A A . 79 VAL HG23 1 1
9 17961 1 1 79 VAL N N 9.519 4.039 6.276 1.00 . A A . 79 VAL N 1 1
9 17962 1 1 79 VAL O O 6.553 2.382 7.489 1.00 . A A . 79 VAL O 1 1
9 17963 1 1 80 SER C C 6.363 4.889 9.923 1.00 . A A . 80 SER C 1 1
9 17964 1 1 80 SER CA C 7.228 3.631 9.835 1.00 . A A . 80 SER CA 1 1
9 17965 1 1 80 SER CB C 8.105 3.520 11.082 1.00 . A A . 80 SER CB 1 1
9 17966 1 1 80 SER H H 8.919 4.058 8.615 1.00 . A A . 80 SER H 1 1
9 17967 1 1 80 SER HA H 6.574 2.774 9.801 1.00 . A A . 80 SER HA 1 1
9 17968 1 1 80 SER HB2 H 7.475 3.437 11.956 1.00 . A A . 80 SER HB2 1 1
9 17969 1 1 80 SER HB3 H 8.727 2.639 11.004 1.00 . A A . 80 SER HB3 1 1
9 17970 1 1 80 SER HG H 9.718 4.417 11.731 1.00 . A A . 80 SER HG 1 1
9 17971 1 1 80 SER N N 8.052 3.600 8.623 1.00 . A A . 80 SER N 1 1
9 17972 1 1 80 SER O O 5.578 5.042 10.859 1.00 . A A . 80 SER O 1 1
9 17973 1 1 80 SER OG O 8.937 4.655 11.227 1.00 . A A . 80 SER OG 1 1
9 17974 1 1 81 GLN C C 4.335 6.825 8.351 1.00 . A A . 81 GLN C 1 1
9 17975 1 1 81 GLN CA C 5.729 7.028 8.948 1.00 . A A . 81 GLN CA 1 1
9 17976 1 1 81 GLN CB C 6.483 8.107 8.169 1.00 . A A . 81 GLN CB 1 1
9 17977 1 1 81 GLN CD C 6.880 10.581 7.870 1.00 . A A . 81 GLN CD 1 1
9 17978 1 1 81 GLN CG C 5.918 9.508 8.342 1.00 . A A . 81 GLN CG 1 1
9 17979 1 1 81 GLN H H 7.144 5.613 8.234 1.00 . A A . 81 GLN H 1 1
9 17980 1 1 81 GLN HA H 5.621 7.352 9.971 1.00 . A A . 81 GLN HA 1 1
9 17981 1 1 81 GLN HB2 H 7.507 8.118 8.499 1.00 . A A . 81 GLN HB2 1 1
9 17982 1 1 81 GLN HB3 H 6.456 7.860 7.118 1.00 . A A . 81 GLN HB3 1 1
9 17983 1 1 81 GLN HE21 H 8.432 9.453 8.397 1.00 . A A . 81 GLN HE21 1 1
9 17984 1 1 81 GLN HE22 H 8.823 10.986 7.708 1.00 . A A . 81 GLN HE22 1 1
9 17985 1 1 81 GLN HG2 H 5.005 9.589 7.773 1.00 . A A . 81 GLN HG2 1 1
9 17986 1 1 81 GLN HG3 H 5.707 9.670 9.389 1.00 . A A . 81 GLN HG3 1 1
9 17987 1 1 81 GLN N N 6.503 5.785 8.954 1.00 . A A . 81 GLN N 1 1
9 17988 1 1 81 GLN NE2 N 8.176 10.313 8.006 1.00 . A A . 81 GLN NE2 1 1
9 17989 1 1 81 GLN O O 3.579 7.782 8.183 1.00 . A A . 81 GLN O 1 1
9 17990 1 1 81 GLN OE1 O 6.467 11.639 7.396 1.00 . A A . 81 GLN OE1 1 1
9 17991 1 1 82 VAL C C 1.816 4.456 8.413 1.00 . A A . 82 VAL C 1 1
9 17992 1 1 82 VAL CA C 2.688 5.275 7.460 1.00 . A A . 82 VAL CA 1 1
9 17993 1 1 82 VAL CB C 2.826 4.523 6.122 1.00 . A A . 82 VAL CB 1 1
9 17994 1 1 82 VAL CG1 C 2.953 5.507 4.969 1.00 . A A . 82 VAL CG1 1 1
9 17995 1 1 82 VAL CG2 C 4.021 3.583 6.157 1.00 . A A . 82 VAL CG2 1 1
9 17996 1 1 82 VAL H H 4.631 4.852 8.199 1.00 . A A . 82 VAL H 1 1
9 17997 1 1 82 VAL HA H 2.191 6.213 7.263 1.00 . A A . 82 VAL HA 1 1
9 17998 1 1 82 VAL HB H 1.934 3.932 5.968 1.00 . A A . 82 VAL HB 1 1
9 17999 1 1 82 VAL HG11 H 3.827 6.124 5.117 1.00 . A A . 82 VAL HG11 1 1
9 18000 1 1 82 VAL HG12 H 3.050 4.962 4.041 1.00 . A A . 82 VAL HG12 1 1
9 18001 1 1 82 VAL HG13 H 2.074 6.132 4.930 1.00 . A A . 82 VAL HG13 1 1
9 18002 1 1 82 VAL HG21 H 3.949 2.940 7.022 1.00 . A A . 82 VAL HG21 1 1
9 18003 1 1 82 VAL HG22 H 4.032 2.980 5.262 1.00 . A A . 82 VAL HG22 1 1
9 18004 1 1 82 VAL HG23 H 4.934 4.160 6.213 1.00 . A A . 82 VAL HG23 1 1
9 18005 1 1 82 VAL N N 3.994 5.579 8.039 1.00 . A A . 82 VAL N 1 1
9 18006 1 1 82 VAL O O 2.222 4.146 9.533 1.00 . A A . 82 VAL O 1 1
9 18007 1 1 83 ILE C C 0.272 2.017 9.222 1.00 . A A . 83 ILE C 1 1
9 18008 1 1 83 ILE CA C -0.334 3.338 8.753 1.00 . A A . 83 ILE CA 1 1
9 18009 1 1 83 ILE CB C -1.620 3.043 7.955 1.00 . A A . 83 ILE CB 1 1
9 18010 1 1 83 ILE CD1 C -2.469 1.968 5.802 1.00 . A A . 83 ILE CD1 1 1
9 18011 1 1 83 ILE CG1 C -1.267 2.406 6.609 1.00 . A A . 83 ILE CG1 1 1
9 18012 1 1 83 ILE CG2 C -2.421 4.322 7.755 1.00 . A A . 83 ILE CG2 1 1
9 18013 1 1 83 ILE H H 0.347 4.397 7.053 1.00 . A A . 83 ILE H 1 1
9 18014 1 1 83 ILE HA H -0.602 3.923 9.617 1.00 . A A . 83 ILE HA 1 1
9 18015 1 1 83 ILE HB H -2.223 2.354 8.525 1.00 . A A . 83 ILE HB 1 1
9 18016 1 1 83 ILE HD11 H -3.102 2.821 5.608 1.00 . A A . 83 ILE HD11 1 1
9 18017 1 1 83 ILE HD12 H -2.138 1.545 4.865 1.00 . A A . 83 ILE HD12 1 1
9 18018 1 1 83 ILE HD13 H -3.023 1.226 6.357 1.00 . A A . 83 ILE HD13 1 1
9 18019 1 1 83 ILE HG12 H -0.714 3.120 6.015 1.00 . A A . 83 ILE HG12 1 1
9 18020 1 1 83 ILE HG13 H -0.649 1.537 6.783 1.00 . A A . 83 ILE HG13 1 1
9 18021 1 1 83 ILE HG21 H -2.668 4.745 8.717 1.00 . A A . 83 ILE HG21 1 1
9 18022 1 1 83 ILE HG22 H -1.834 5.031 7.191 1.00 . A A . 83 ILE HG22 1 1
9 18023 1 1 83 ILE HG23 H -3.330 4.098 7.217 1.00 . A A . 83 ILE HG23 1 1
9 18024 1 1 83 ILE N N 0.611 4.113 7.953 1.00 . A A . 83 ILE N 1 1
9 18025 1 1 83 ILE O O 1.191 1.495 8.591 1.00 . A A . 83 ILE O 1 1
9 18026 1 1 84 PRO C C 0.404 -0.885 9.830 1.00 . A A . 84 PRO C 1 1
9 18027 1 1 84 PRO CA C 0.276 0.202 10.893 1.00 . A A . 84 PRO CA 1 1
9 18028 1 1 84 PRO CB C -0.785 -0.182 11.924 1.00 . A A . 84 PRO CB 1 1
9 18029 1 1 84 PRO CD C -1.326 2.022 11.163 1.00 . A A . 84 PRO CD 1 1
9 18030 1 1 84 PRO CG C -1.371 1.114 12.362 1.00 . A A . 84 PRO CG 1 1
9 18031 1 1 84 PRO HA H 1.227 0.337 11.383 1.00 . A A . 84 PRO HA 1 1
9 18032 1 1 84 PRO HB2 H -1.528 -0.818 11.462 1.00 . A A . 84 PRO HB2 1 1
9 18033 1 1 84 PRO HB3 H -0.319 -0.702 12.748 1.00 . A A . 84 PRO HB3 1 1
9 18034 1 1 84 PRO HD2 H -2.262 1.985 10.626 1.00 . A A . 84 PRO HD2 1 1
9 18035 1 1 84 PRO HD3 H -1.102 3.034 11.464 1.00 . A A . 84 PRO HD3 1 1
9 18036 1 1 84 PRO HG2 H -2.393 0.966 12.679 1.00 . A A . 84 PRO HG2 1 1
9 18037 1 1 84 PRO HG3 H -0.784 1.529 13.168 1.00 . A A . 84 PRO HG3 1 1
9 18038 1 1 84 PRO N N -0.229 1.464 10.344 1.00 . A A . 84 PRO N 1 1
9 18039 1 1 84 PRO O O 1.409 -1.595 9.770 1.00 . A A . 84 PRO O 1 1
9 18040 1 1 85 GLY C C 0.544 -1.827 6.962 1.00 . A A . 85 GLY C 1 1
9 18041 1 1 85 GLY CA C -0.601 -2.013 7.947 1.00 . A A . 85 GLY CA 1 1
9 18042 1 1 85 GLY H H -1.391 -0.407 9.081 1.00 . A A . 85 GLY H 1 1
9 18043 1 1 85 GLY HA2 H -1.535 -1.967 7.406 1.00 . A A . 85 GLY HA2 1 1
9 18044 1 1 85 GLY HA3 H -0.514 -2.989 8.405 1.00 . A A . 85 GLY HA3 1 1
9 18045 1 1 85 GLY N N -0.619 -1.008 8.992 1.00 . A A . 85 GLY N 1 1
9 18046 1 1 85 GLY O O 1.287 -2.767 6.673 1.00 . A A . 85 GLY O 1 1
9 18047 1 1 86 TRP C C 3.139 -0.495 6.074 1.00 . A A . 86 TRP C 1 1
9 18048 1 1 86 TRP CA C 1.741 -0.291 5.493 1.00 . A A . 86 TRP CA 1 1
9 18049 1 1 86 TRP CB C 1.595 1.151 5.006 1.00 . A A . 86 TRP CB 1 1
9 18050 1 1 86 TRP CD1 C 0.129 0.853 2.916 1.00 . A A . 86 TRP CD1 1 1
9 18051 1 1 86 TRP CD2 C 2.096 1.851 2.531 1.00 . A A . 86 TRP CD2 1 1
9 18052 1 1 86 TRP CE2 C 1.398 1.752 1.313 1.00 . A A . 86 TRP CE2 1 1
9 18053 1 1 86 TRP CE3 C 3.361 2.445 2.534 1.00 . A A . 86 TRP CE3 1 1
9 18054 1 1 86 TRP CG C 1.270 1.269 3.545 1.00 . A A . 86 TRP CG 1 1
9 18055 1 1 86 TRP CH2 C 3.159 2.803 0.147 1.00 . A A . 86 TRP CH2 1 1
9 18056 1 1 86 TRP CZ2 C 1.921 2.226 0.113 1.00 . A A . 86 TRP CZ2 1 1
9 18057 1 1 86 TRP CZ3 C 3.878 2.915 1.343 1.00 . A A . 86 TRP CZ3 1 1
9 18058 1 1 86 TRP H H 0.091 0.108 6.757 1.00 . A A . 86 TRP H 1 1
9 18059 1 1 86 TRP HA H 1.617 -0.956 4.653 1.00 . A A . 86 TRP HA 1 1
9 18060 1 1 86 TRP HB2 H 0.805 1.630 5.560 1.00 . A A . 86 TRP HB2 1 1
9 18061 1 1 86 TRP HB3 H 2.521 1.677 5.183 1.00 . A A . 86 TRP HB3 1 1
9 18062 1 1 86 TRP HD1 H -0.697 0.368 3.413 1.00 . A A . 86 TRP HD1 1 1
9 18063 1 1 86 TRP HE1 H -0.489 0.938 0.909 1.00 . A A . 86 TRP HE1 1 1
9 18064 1 1 86 TRP HE3 H 3.931 2.540 3.447 1.00 . A A . 86 TRP HE3 1 1
9 18065 1 1 86 TRP HH2 H 3.604 3.184 -0.761 1.00 . A A . 86 TRP HH2 1 1
9 18066 1 1 86 TRP HZ2 H 1.379 2.148 -0.817 1.00 . A A . 86 TRP HZ2 1 1
9 18067 1 1 86 TRP HZ3 H 4.853 3.375 1.328 1.00 . A A . 86 TRP HZ3 1 1
9 18068 1 1 86 TRP N N 0.697 -0.604 6.464 1.00 . A A . 86 TRP N 1 1
9 18069 1 1 86 TRP NE1 N 0.202 1.139 1.573 1.00 . A A . 86 TRP NE1 1 1
9 18070 1 1 86 TRP O O 3.961 -1.200 5.492 1.00 . A A . 86 TRP O 1 1
9 18071 1 1 87 THR C C 5.131 -1.425 8.078 1.00 . A A . 87 THR C 1 1
9 18072 1 1 87 THR CA C 4.711 0.024 7.865 1.00 . A A . 87 THR CA 1 1
9 18073 1 1 87 THR CB C 4.739 0.760 9.220 1.00 . A A . 87 THR CB 1 1
9 18074 1 1 87 THR CG2 C 3.709 0.186 10.179 1.00 . A A . 87 THR CG2 1 1
9 18075 1 1 87 THR H H 2.703 0.664 7.644 1.00 . A A . 87 THR H 1 1
9 18076 1 1 87 THR HA H 5.431 0.498 7.214 1.00 . A A . 87 THR HA 1 1
9 18077 1 1 87 THR HB H 4.511 1.802 9.051 1.00 . A A . 87 THR HB 1 1
9 18078 1 1 87 THR HG1 H 6.403 -0.218 9.635 1.00 . A A . 87 THR HG1 1 1
9 18079 1 1 87 THR HG21 H 3.898 -0.868 10.323 1.00 . A A . 87 THR HG21 1 1
9 18080 1 1 87 THR HG22 H 3.777 0.697 11.128 1.00 . A A . 87 THR HG22 1 1
9 18081 1 1 87 THR HG23 H 2.720 0.322 9.767 1.00 . A A . 87 THR HG23 1 1
9 18082 1 1 87 THR N N 3.403 0.126 7.222 1.00 . A A . 87 THR N 1 1
9 18083 1 1 87 THR O O 6.316 -1.753 8.000 1.00 . A A . 87 THR O 1 1
9 18084 1 1 87 THR OG1 O 6.044 0.658 9.804 1.00 . A A . 87 THR OG1 1 1
9 18085 1 1 88 GLU C C 4.969 -4.362 7.303 1.00 . A A . 88 GLU C 1 1
9 18086 1 1 88 GLU CA C 4.447 -3.697 8.575 1.00 . A A . 88 GLU CA 1 1
9 18087 1 1 88 GLU CB C 3.189 -4.409 9.065 1.00 . A A . 88 GLU CB 1 1
9 18088 1 1 88 GLU CD C 4.216 -6.713 9.157 1.00 . A A . 88 GLU CD 1 1
9 18089 1 1 88 GLU CG C 3.476 -5.630 9.917 1.00 . A A . 88 GLU CG 1 1
9 18090 1 1 88 GLU H H 3.236 -1.976 8.410 1.00 . A A . 88 GLU H 1 1
9 18091 1 1 88 GLU HA H 5.206 -3.764 9.340 1.00 . A A . 88 GLU HA 1 1
9 18092 1 1 88 GLU HB2 H 2.604 -3.717 9.653 1.00 . A A . 88 GLU HB2 1 1
9 18093 1 1 88 GLU HB3 H 2.609 -4.721 8.209 1.00 . A A . 88 GLU HB3 1 1
9 18094 1 1 88 GLU HG2 H 4.079 -5.330 10.763 1.00 . A A . 88 GLU HG2 1 1
9 18095 1 1 88 GLU HG3 H 2.538 -6.031 10.267 1.00 . A A . 88 GLU HG3 1 1
9 18096 1 1 88 GLU N N 4.162 -2.291 8.350 1.00 . A A . 88 GLU N 1 1
9 18097 1 1 88 GLU O O 6.011 -5.018 7.321 1.00 . A A . 88 GLU O 1 1
9 18098 1 1 88 GLU OE1 O 3.559 -7.472 8.414 1.00 . A A . 88 GLU OE1 1 1
9 18099 1 1 88 GLU OE2 O 5.452 -6.802 9.304 1.00 . A A . 88 GLU OE2 1 1
9 18100 1 1 89 ALA C C 5.960 -4.187 4.421 1.00 . A A . 89 ALA C 1 1
9 18101 1 1 89 ALA CA C 4.644 -4.776 4.926 1.00 . A A . 89 ALA CA 1 1
9 18102 1 1 89 ALA CB C 3.549 -4.580 3.889 1.00 . A A . 89 ALA CB 1 1
9 18103 1 1 89 ALA H H 3.424 -3.648 6.247 1.00 . A A . 89 ALA H 1 1
9 18104 1 1 89 ALA HA H 4.773 -5.840 5.079 1.00 . A A . 89 ALA HA 1 1
9 18105 1 1 89 ALA HB1 H 2.634 -5.036 4.240 1.00 . A A . 89 ALA HB1 1 1
9 18106 1 1 89 ALA HB2 H 3.848 -5.041 2.958 1.00 . A A . 89 ALA HB2 1 1
9 18107 1 1 89 ALA HB3 H 3.387 -3.522 3.732 1.00 . A A . 89 ALA HB3 1 1
9 18108 1 1 89 ALA N N 4.246 -4.185 6.201 1.00 . A A . 89 ALA N 1 1
9 18109 1 1 89 ALA O O 6.837 -4.915 3.955 1.00 . A A . 89 ALA O 1 1
9 18110 1 1 90 LEU C C 8.534 -2.694 4.773 1.00 . A A . 90 LEU C 1 1
9 18111 1 1 90 LEU CA C 7.292 -2.171 4.057 1.00 . A A . 90 LEU CA 1 1
9 18112 1 1 90 LEU CB C 7.154 -0.661 4.288 1.00 . A A . 90 LEU CB 1 1
9 18113 1 1 90 LEU CD1 C 7.643 0.172 1.969 1.00 . A A . 90 LEU CD1 1 1
9 18114 1 1 90 LEU CD2 C 5.300 -0.427 2.605 1.00 . A A . 90 LEU CD2 1 1
9 18115 1 1 90 LEU CG C 6.622 0.146 3.097 1.00 . A A . 90 LEU CG 1 1
9 18116 1 1 90 LEU H H 5.351 -2.343 4.886 1.00 . A A . 90 LEU H 1 1
9 18117 1 1 90 LEU HA H 7.399 -2.355 3.000 1.00 . A A . 90 LEU HA 1 1
9 18118 1 1 90 LEU HB2 H 6.487 -0.506 5.125 1.00 . A A . 90 LEU HB2 1 1
9 18119 1 1 90 LEU HB3 H 8.125 -0.272 4.550 1.00 . A A . 90 LEU HB3 1 1
9 18120 1 1 90 LEU HD11 H 8.561 0.615 2.326 1.00 . A A . 90 LEU HD11 1 1
9 18121 1 1 90 LEU HD12 H 7.836 -0.836 1.634 1.00 . A A . 90 LEU HD12 1 1
9 18122 1 1 90 LEU HD13 H 7.257 0.757 1.147 1.00 . A A . 90 LEU HD13 1 1
9 18123 1 1 90 LEU HD21 H 4.601 -0.473 3.426 1.00 . A A . 90 LEU HD21 1 1
9 18124 1 1 90 LEU HD22 H 4.901 0.208 1.828 1.00 . A A . 90 LEU HD22 1 1
9 18125 1 1 90 LEU HD23 H 5.461 -1.419 2.212 1.00 . A A . 90 LEU HD23 1 1
9 18126 1 1 90 LEU HG H 6.450 1.167 3.410 1.00 . A A . 90 LEU HG 1 1
9 18127 1 1 90 LEU N N 6.085 -2.865 4.508 1.00 . A A . 90 LEU N 1 1
9 18128 1 1 90 LEU O O 9.633 -2.679 4.218 1.00 . A A . 90 LEU O 1 1
9 18129 1 1 91 GLN C C 10.076 -4.911 6.142 1.00 . A A . 91 GLN C 1 1
9 18130 1 1 91 GLN CA C 9.456 -3.681 6.802 1.00 . A A . 91 GLN CA 1 1
9 18131 1 1 91 GLN CB C 8.964 -4.039 8.208 1.00 . A A . 91 GLN CB 1 1
9 18132 1 1 91 GLN CD C 9.391 -5.344 10.334 1.00 . A A . 91 GLN CD 1 1
9 18133 1 1 91 GLN CG C 9.972 -4.830 9.030 1.00 . A A . 91 GLN CG 1 1
9 18134 1 1 91 GLN H H 7.451 -3.138 6.392 1.00 . A A . 91 GLN H 1 1
9 18135 1 1 91 GLN HA H 10.208 -2.910 6.879 1.00 . A A . 91 GLN HA 1 1
9 18136 1 1 91 GLN HB2 H 8.738 -3.125 8.741 1.00 . A A . 91 GLN HB2 1 1
9 18137 1 1 91 GLN HB3 H 8.062 -4.632 8.121 1.00 . A A . 91 GLN HB3 1 1
9 18138 1 1 91 GLN HE21 H 10.029 -3.724 11.290 1.00 . A A . 91 GLN HE21 1 1
9 18139 1 1 91 GLN HE22 H 9.183 -4.880 12.254 1.00 . A A . 91 GLN HE22 1 1
9 18140 1 1 91 GLN HG2 H 10.309 -5.674 8.448 1.00 . A A . 91 GLN HG2 1 1
9 18141 1 1 91 GLN HG3 H 10.813 -4.190 9.256 1.00 . A A . 91 GLN HG3 1 1
9 18142 1 1 91 GLN N N 8.352 -3.154 6.006 1.00 . A A . 91 GLN N 1 1
9 18143 1 1 91 GLN NE2 N 9.551 -4.571 11.400 1.00 . A A . 91 GLN NE2 1 1
9 18144 1 1 91 GLN O O 11.240 -5.237 6.382 1.00 . A A . 91 GLN O 1 1
9 18145 1 1 91 GLN OE1 O 8.812 -6.429 10.381 1.00 . A A . 91 GLN OE1 1 1
9 18146 1 1 92 LEU C C 10.355 -6.489 3.255 1.00 . A A . 92 LEU C 1 1
9 18147 1 1 92 LEU CA C 9.764 -6.790 4.631 1.00 . A A . 92 LEU CA 1 1
9 18148 1 1 92 LEU CB C 8.618 -7.793 4.492 1.00 . A A . 92 LEU CB 1 1
9 18149 1 1 92 LEU CD1 C 7.645 -7.532 6.796 1.00 . A A . 92 LEU CD1 1 1
9 18150 1 1 92 LEU CD2 C 7.203 -9.609 5.479 1.00 . A A . 92 LEU CD2 1 1
9 18151 1 1 92 LEU CG C 8.212 -8.512 5.782 1.00 . A A . 92 LEU CG 1 1
9 18152 1 1 92 LEU H H 8.387 -5.265 5.138 1.00 . A A . 92 LEU H 1 1
9 18153 1 1 92 LEU HA H 10.534 -7.230 5.245 1.00 . A A . 92 LEU HA 1 1
9 18154 1 1 92 LEU HB2 H 7.754 -7.266 4.113 1.00 . A A . 92 LEU HB2 1 1
9 18155 1 1 92 LEU HB3 H 8.908 -8.539 3.767 1.00 . A A . 92 LEU HB3 1 1
9 18156 1 1 92 LEU HD11 H 6.798 -7.018 6.366 1.00 . A A . 92 LEU HD11 1 1
9 18157 1 1 92 LEU HD12 H 7.329 -8.069 7.678 1.00 . A A . 92 LEU HD12 1 1
9 18158 1 1 92 LEU HD13 H 8.404 -6.813 7.066 1.00 . A A . 92 LEU HD13 1 1
9 18159 1 1 92 LEU HD21 H 7.641 -10.323 4.797 1.00 . A A . 92 LEU HD21 1 1
9 18160 1 1 92 LEU HD22 H 6.928 -10.108 6.397 1.00 . A A . 92 LEU HD22 1 1
9 18161 1 1 92 LEU HD23 H 6.323 -9.172 5.028 1.00 . A A . 92 LEU HD23 1 1
9 18162 1 1 92 LEU HG H 9.086 -8.974 6.217 1.00 . A A . 92 LEU HG 1 1
9 18163 1 1 92 LEU N N 9.298 -5.584 5.305 1.00 . A A . 92 LEU N 1 1
9 18164 1 1 92 LEU O O 10.915 -7.376 2.613 1.00 . A A . 92 LEU O 1 1
9 18165 1 1 93 MET C C 12.179 -4.322 1.597 1.00 . A A . 93 MET C 1 1
9 18166 1 1 93 MET CA C 10.754 -4.867 1.491 1.00 . A A . 93 MET CA 1 1
9 18167 1 1 93 MET CB C 9.859 -3.813 0.834 1.00 . A A . 93 MET CB 1 1
9 18168 1 1 93 MET CE C 7.124 -2.564 -0.268 1.00 . A A . 93 MET CE 1 1
9 18169 1 1 93 MET CG C 9.315 -4.239 -0.519 1.00 . A A . 93 MET CG 1 1
9 18170 1 1 93 MET H H 9.772 -4.575 3.350 1.00 . A A . 93 MET H 1 1
9 18171 1 1 93 MET HA H 10.762 -5.750 0.871 1.00 . A A . 93 MET HA 1 1
9 18172 1 1 93 MET HB2 H 9.023 -3.606 1.488 1.00 . A A . 93 MET HB2 1 1
9 18173 1 1 93 MET HB3 H 10.434 -2.904 0.691 1.00 . A A . 93 MET HB3 1 1
9 18174 1 1 93 MET HE1 H 7.509 -2.392 0.727 1.00 . A A . 93 MET HE1 1 1
9 18175 1 1 93 MET HE2 H 6.588 -1.688 -0.602 1.00 . A A . 93 MET HE2 1 1
9 18176 1 1 93 MET HE3 H 6.454 -3.411 -0.253 1.00 . A A . 93 MET HE3 1 1
9 18177 1 1 93 MET HG2 H 10.134 -4.588 -1.129 1.00 . A A . 93 MET HG2 1 1
9 18178 1 1 93 MET HG3 H 8.612 -5.043 -0.370 1.00 . A A . 93 MET HG3 1 1
9 18179 1 1 93 MET N N 10.227 -5.246 2.799 1.00 . A A . 93 MET N 1 1
9 18180 1 1 93 MET O O 12.383 -3.207 2.078 1.00 . A A . 93 MET O 1 1
9 18181 1 1 93 MET SD S 8.482 -2.896 -1.385 1.00 . A A . 93 MET SD 1 1
9 18182 1 1 94 PRO C C 14.840 -3.628 0.074 1.00 . A A . 94 PRO C 1 1
9 18183 1 1 94 PRO CA C 14.584 -4.651 1.170 1.00 . A A . 94 PRO CA 1 1
9 18184 1 1 94 PRO CB C 15.368 -5.935 0.903 1.00 . A A . 94 PRO CB 1 1
9 18185 1 1 94 PRO CD C 13.053 -6.452 0.574 1.00 . A A . 94 PRO CD 1 1
9 18186 1 1 94 PRO CG C 14.443 -6.775 0.092 1.00 . A A . 94 PRO CG 1 1
9 18187 1 1 94 PRO HA H 14.858 -4.238 2.129 1.00 . A A . 94 PRO HA 1 1
9 18188 1 1 94 PRO HB2 H 16.273 -5.701 0.359 1.00 . A A . 94 PRO HB2 1 1
9 18189 1 1 94 PRO HB3 H 15.614 -6.412 1.841 1.00 . A A . 94 PRO HB3 1 1
9 18190 1 1 94 PRO HD2 H 12.356 -6.451 -0.264 1.00 . A A . 94 PRO HD2 1 1
9 18191 1 1 94 PRO HD3 H 12.747 -7.164 1.341 1.00 . A A . 94 PRO HD3 1 1
9 18192 1 1 94 PRO HG2 H 14.545 -6.526 -0.954 1.00 . A A . 94 PRO HG2 1 1
9 18193 1 1 94 PRO HG3 H 14.662 -7.820 0.252 1.00 . A A . 94 PRO HG3 1 1
9 18194 1 1 94 PRO N N 13.189 -5.094 1.142 1.00 . A A . 94 PRO N 1 1
9 18195 1 1 94 PRO O O 14.231 -3.703 -0.993 1.00 . A A . 94 PRO O 1 1
9 18196 1 1 95 ALA C C 16.234 -2.243 -2.039 1.00 . A A . 95 ALA C 1 1
9 18197 1 1 95 ALA CA C 16.027 -1.641 -0.655 1.00 . A A . 95 ALA CA 1 1
9 18198 1 1 95 ALA CB C 17.257 -0.853 -0.233 1.00 . A A . 95 ALA CB 1 1
9 18199 1 1 95 ALA H H 16.185 -2.651 1.200 1.00 . A A . 95 ALA H 1 1
9 18200 1 1 95 ALA HA H 15.191 -0.962 -0.690 1.00 . A A . 95 ALA HA 1 1
9 18201 1 1 95 ALA HB1 H 17.111 -0.461 0.762 1.00 . A A . 95 ALA HB1 1 1
9 18202 1 1 95 ALA HB2 H 18.119 -1.504 -0.240 1.00 . A A . 95 ALA HB2 1 1
9 18203 1 1 95 ALA HB3 H 17.417 -0.037 -0.923 1.00 . A A . 95 ALA HB3 1 1
9 18204 1 1 95 ALA N N 15.728 -2.670 0.332 1.00 . A A . 95 ALA N 1 1
9 18205 1 1 95 ALA O O 17.068 -3.128 -2.221 1.00 . A A . 95 ALA O 1 1
9 18206 1 1 96 GLY C C 14.497 -3.220 -4.770 1.00 . A A . 96 GLY C 1 1
9 18207 1 1 96 GLY CA C 15.603 -2.251 -4.375 1.00 . A A . 96 GLY CA 1 1
9 18208 1 1 96 GLY H H 14.811 -1.056 -2.807 1.00 . A A . 96 GLY H 1 1
9 18209 1 1 96 GLY HA2 H 16.554 -2.754 -4.470 1.00 . A A . 96 GLY HA2 1 1
9 18210 1 1 96 GLY HA3 H 15.585 -1.411 -5.054 1.00 . A A . 96 GLY HA3 1 1
9 18211 1 1 96 GLY N N 15.473 -1.752 -3.015 1.00 . A A . 96 GLY N 1 1
9 18212 1 1 96 GLY O O 14.382 -3.586 -5.940 1.00 . A A . 96 GLY O 1 1
9 18213 1 1 97 SER C C 11.452 -3.885 -4.822 1.00 . A A . 97 SER C 1 1
9 18214 1 1 97 SER CA C 12.589 -4.571 -4.069 1.00 . A A . 97 SER CA 1 1
9 18215 1 1 97 SER CB C 12.067 -5.167 -2.758 1.00 . A A . 97 SER CB 1 1
9 18216 1 1 97 SER H H 13.828 -3.318 -2.888 1.00 . A A . 97 SER H 1 1
9 18217 1 1 97 SER HA H 12.976 -5.370 -4.686 1.00 . A A . 97 SER HA 1 1
9 18218 1 1 97 SER HB2 H 12.829 -5.793 -2.318 1.00 . A A . 97 SER HB2 1 1
9 18219 1 1 97 SER HB3 H 11.819 -4.367 -2.075 1.00 . A A . 97 SER HB3 1 1
9 18220 1 1 97 SER HG H 10.508 -6.177 -2.134 1.00 . A A . 97 SER HG 1 1
9 18221 1 1 97 SER N N 13.686 -3.638 -3.802 1.00 . A A . 97 SER N 1 1
9 18222 1 1 97 SER O O 11.484 -2.675 -5.052 1.00 . A A . 97 SER O 1 1
9 18223 1 1 97 SER OG O 10.909 -5.956 -2.977 1.00 . A A . 97 SER OG 1 1
9 18224 1 1 98 THR C C 8.036 -4.927 -5.548 1.00 . A A . 98 THR C 1 1
9 18225 1 1 98 THR CA C 9.295 -4.159 -5.934 1.00 . A A . 98 THR CA 1 1
9 18226 1 1 98 THR CB C 9.496 -4.270 -7.456 1.00 . A A . 98 THR CB 1 1
9 18227 1 1 98 THR CG2 C 8.399 -3.523 -8.202 1.00 . A A . 98 THR CG2 1 1
9 18228 1 1 98 THR H H 10.484 -5.625 -4.984 1.00 . A A . 98 THR H 1 1
9 18229 1 1 98 THR HA H 9.169 -3.118 -5.677 1.00 . A A . 98 THR HA 1 1
9 18230 1 1 98 THR HB H 9.453 -5.312 -7.736 1.00 . A A . 98 THR HB 1 1
9 18231 1 1 98 THR HG1 H 11.432 -4.437 -7.786 1.00 . A A . 98 THR HG1 1 1
9 18232 1 1 98 THR HG21 H 7.436 -3.936 -7.936 1.00 . A A . 98 THR HG21 1 1
9 18233 1 1 98 THR HG22 H 8.429 -2.476 -7.934 1.00 . A A . 98 THR HG22 1 1
9 18234 1 1 98 THR HG23 H 8.553 -3.626 -9.267 1.00 . A A . 98 THR HG23 1 1
9 18235 1 1 98 THR N N 10.449 -4.672 -5.205 1.00 . A A . 98 THR N 1 1
9 18236 1 1 98 THR O O 7.761 -5.997 -6.088 1.00 . A A . 98 THR O 1 1
9 18237 1 1 98 THR OG1 O 10.774 -3.739 -7.822 1.00 . A A . 98 THR OG1 1 1
9 18238 1 1 99 TRP C C 4.822 -4.151 -4.394 1.00 . A A . 99 TRP C 1 1
9 18239 1 1 99 TRP CA C 6.050 -5.018 -4.148 1.00 . A A . 99 TRP CA 1 1
9 18240 1 1 99 TRP CB C 6.136 -5.316 -2.649 1.00 . A A . 99 TRP CB 1 1
9 18241 1 1 99 TRP CD1 C 7.596 -7.371 -3.150 1.00 . A A . 99 TRP CD1 1 1
9 18242 1 1 99 TRP CD2 C 7.129 -7.067 -0.983 1.00 . A A . 99 TRP CD2 1 1
9 18243 1 1 99 TRP CE2 C 7.926 -8.218 -1.111 1.00 . A A . 99 TRP CE2 1 1
9 18244 1 1 99 TRP CE3 C 6.709 -6.676 0.292 1.00 . A A . 99 TRP CE3 1 1
9 18245 1 1 99 TRP CG C 6.929 -6.539 -2.298 1.00 . A A . 99 TRP CG 1 1
9 18246 1 1 99 TRP CH2 C 7.889 -8.575 1.222 1.00 . A A . 99 TRP CH2 1 1
9 18247 1 1 99 TRP CZ2 C 8.314 -8.981 -0.013 1.00 . A A . 99 TRP CZ2 1 1
9 18248 1 1 99 TRP CZ3 C 7.094 -7.434 1.380 1.00 . A A . 99 TRP CZ3 1 1
9 18249 1 1 99 TRP H H 7.542 -3.517 -4.221 1.00 . A A . 99 TRP H 1 1
9 18250 1 1 99 TRP HA H 5.938 -5.947 -4.684 1.00 . A A . 99 TRP HA 1 1
9 18251 1 1 99 TRP HB2 H 6.593 -4.475 -2.151 1.00 . A A . 99 TRP HB2 1 1
9 18252 1 1 99 TRP HB3 H 5.135 -5.449 -2.264 1.00 . A A . 99 TRP HB3 1 1
9 18253 1 1 99 TRP HD1 H 7.636 -7.242 -4.221 1.00 . A A . 99 TRP HD1 1 1
9 18254 1 1 99 TRP HE1 H 8.737 -9.101 -2.826 1.00 . A A . 99 TRP HE1 1 1
9 18255 1 1 99 TRP HE3 H 6.095 -5.797 0.432 1.00 . A A . 99 TRP HE3 1 1
9 18256 1 1 99 TRP HH2 H 8.164 -9.138 2.103 1.00 . A A . 99 TRP HH2 1 1
9 18257 1 1 99 TRP HZ2 H 8.926 -9.864 -0.118 1.00 . A A . 99 TRP HZ2 1 1
9 18258 1 1 99 TRP HZ3 H 6.779 -7.147 2.373 1.00 . A A . 99 TRP HZ3 1 1
9 18259 1 1 99 TRP N N 7.274 -4.374 -4.611 1.00 . A A . 99 TRP N 1 1
9 18260 1 1 99 TRP NE1 N 8.199 -8.381 -2.442 1.00 . A A . 99 TRP NE1 1 1
9 18261 1 1 99 TRP O O 4.898 -2.923 -4.391 1.00 . A A . 99 TRP O 1 1
9 18262 1 1 100 GLU C C 1.475 -4.583 -3.696 1.00 . A A . 100 GLU C 1 1
9 18263 1 1 100 GLU CA C 2.421 -4.135 -4.801 1.00 . A A . 100 GLU CA 1 1
9 18264 1 1 100 GLU CB C 1.838 -4.458 -6.180 1.00 . A A . 100 GLU CB 1 1
9 18265 1 1 100 GLU CD C 1.256 -6.232 -7.882 1.00 . A A . 100 GLU CD 1 1
9 18266 1 1 100 GLU CG C 1.784 -5.944 -6.490 1.00 . A A . 100 GLU CG 1 1
9 18267 1 1 100 GLU H H 3.715 -5.793 -4.632 1.00 . A A . 100 GLU H 1 1
9 18268 1 1 100 GLU HA H 2.588 -3.070 -4.716 1.00 . A A . 100 GLU HA 1 1
9 18269 1 1 100 GLU HB2 H 0.833 -4.064 -6.232 1.00 . A A . 100 GLU HB2 1 1
9 18270 1 1 100 GLU HB3 H 2.443 -3.975 -6.934 1.00 . A A . 100 GLU HB3 1 1
9 18271 1 1 100 GLU HG2 H 2.779 -6.354 -6.406 1.00 . A A . 100 GLU HG2 1 1
9 18272 1 1 100 GLU HG3 H 1.136 -6.425 -5.771 1.00 . A A . 100 GLU HG3 1 1
9 18273 1 1 100 GLU N N 3.692 -4.814 -4.606 1.00 . A A . 100 GLU N 1 1
9 18274 1 1 100 GLU O O 0.999 -5.717 -3.696 1.00 . A A . 100 GLU O 1 1
9 18275 1 1 100 GLU OE1 O 0.021 -6.299 -8.046 1.00 . A A . 100 GLU OE1 1 1
9 18276 1 1 100 GLU OE2 O 2.081 -6.389 -8.808 1.00 . A A . 100 GLU OE2 1 1
9 18277 1 1 101 ILE C C -1.024 -3.388 -1.678 1.00 . A A . 101 ILE C 1 1
9 18278 1 1 101 ILE CA C 0.351 -4.036 -1.625 1.00 . A A . 101 ILE CA 1 1
9 18279 1 1 101 ILE CB C 1.023 -3.654 -0.291 1.00 . A A . 101 ILE CB 1 1
9 18280 1 1 101 ILE CD1 C 1.872 -1.679 1.072 1.00 . A A . 101 ILE CD1 1 1
9 18281 1 1 101 ILE CG1 C 1.377 -2.166 -0.274 1.00 . A A . 101 ILE CG1 1 1
9 18282 1 1 101 ILE CG2 C 2.264 -4.502 -0.059 1.00 . A A . 101 ILE CG2 1 1
9 18283 1 1 101 ILE H H 1.576 -2.789 -2.816 1.00 . A A . 101 ILE H 1 1
9 18284 1 1 101 ILE HA H 0.224 -5.107 -1.630 1.00 . A A . 101 ILE HA 1 1
9 18285 1 1 101 ILE HB H 0.325 -3.858 0.505 1.00 . A A . 101 ILE HB 1 1
9 18286 1 1 101 ILE HD11 H 2.675 -2.318 1.413 1.00 . A A . 101 ILE HD11 1 1
9 18287 1 1 101 ILE HD12 H 2.233 -0.667 0.978 1.00 . A A . 101 ILE HD12 1 1
9 18288 1 1 101 ILE HD13 H 1.062 -1.709 1.785 1.00 . A A . 101 ILE HD13 1 1
9 18289 1 1 101 ILE HG12 H 2.155 -1.978 -0.999 1.00 . A A . 101 ILE HG12 1 1
9 18290 1 1 101 ILE HG13 H 0.501 -1.591 -0.534 1.00 . A A . 101 ILE HG13 1 1
9 18291 1 1 101 ILE HG21 H 2.777 -4.655 -0.997 1.00 . A A . 101 ILE HG21 1 1
9 18292 1 1 101 ILE HG22 H 2.922 -3.998 0.631 1.00 . A A . 101 ILE HG22 1 1
9 18293 1 1 101 ILE HG23 H 1.975 -5.458 0.354 1.00 . A A . 101 ILE HG23 1 1
9 18294 1 1 101 ILE N N 1.199 -3.691 -2.754 1.00 . A A . 101 ILE N 1 1
9 18295 1 1 101 ILE O O -1.184 -2.244 -2.102 1.00 . A A . 101 ILE O 1 1
9 18296 1 1 102 TYR C C -3.872 -3.866 0.272 1.00 . A A . 102 TYR C 1 1
9 18297 1 1 102 TYR CA C -3.390 -3.704 -1.167 1.00 . A A . 102 TYR CA 1 1
9 18298 1 1 102 TYR CB C -4.271 -4.501 -2.136 1.00 . A A . 102 TYR CB 1 1
9 18299 1 1 102 TYR CD1 C -2.844 -6.021 -3.579 1.00 . A A . 102 TYR CD1 1 1
9 18300 1 1 102 TYR CD2 C -4.049 -6.993 -1.767 1.00 . A A . 102 TYR CD2 1 1
9 18301 1 1 102 TYR CE1 C -2.337 -7.261 -3.913 1.00 . A A . 102 TYR CE1 1 1
9 18302 1 1 102 TYR CE2 C -3.545 -8.235 -2.098 1.00 . A A . 102 TYR CE2 1 1
9 18303 1 1 102 TYR CG C -3.709 -5.862 -2.499 1.00 . A A . 102 TYR CG 1 1
9 18304 1 1 102 TYR CZ C -2.692 -8.363 -3.170 1.00 . A A . 102 TYR CZ 1 1
9 18305 1 1 102 TYR H H -1.803 -5.070 -0.951 1.00 . A A . 102 TYR H 1 1
9 18306 1 1 102 TYR HA H -3.416 -2.657 -1.432 1.00 . A A . 102 TYR HA 1 1
9 18307 1 1 102 TYR HB2 H -5.239 -4.655 -1.685 1.00 . A A . 102 TYR HB2 1 1
9 18308 1 1 102 TYR HB3 H -4.389 -3.937 -3.049 1.00 . A A . 102 TYR HB3 1 1
9 18309 1 1 102 TYR HD1 H -2.562 -5.159 -4.161 1.00 . A A . 102 TYR HD1 1 1
9 18310 1 1 102 TYR HD2 H -4.717 -6.891 -0.926 1.00 . A A . 102 TYR HD2 1 1
9 18311 1 1 102 TYR HE1 H -1.667 -7.361 -4.754 1.00 . A A . 102 TYR HE1 1 1
9 18312 1 1 102 TYR HE2 H -3.824 -9.101 -1.514 1.00 . A A . 102 TYR HE2 1 1
9 18313 1 1 102 TYR HH H -1.265 -9.517 -3.744 1.00 . A A . 102 TYR HH 1 1
9 18314 1 1 102 TYR N N -2.011 -4.156 -1.238 1.00 . A A . 102 TYR N 1 1
9 18315 1 1 102 TYR O O -4.171 -4.976 0.714 1.00 . A A . 102 TYR O 1 1
9 18316 1 1 102 TYR OH O -2.190 -9.601 -3.501 1.00 . A A . 102 TYR OH 1 1
9 18317 1 1 103 VAL C C -5.730 -2.227 2.658 1.00 . A A . 103 VAL C 1 1
9 18318 1 1 103 VAL CA C -4.328 -2.779 2.405 1.00 . A A . 103 VAL CA 1 1
9 18319 1 1 103 VAL CB C -3.344 -1.947 3.246 1.00 . A A . 103 VAL CB 1 1
9 18320 1 1 103 VAL CG1 C -3.379 -2.386 4.701 1.00 . A A . 103 VAL CG1 1 1
9 18321 1 1 103 VAL CG2 C -1.936 -2.044 2.681 1.00 . A A . 103 VAL CG2 1 1
9 18322 1 1 103 VAL H H -3.735 -1.894 0.573 1.00 . A A . 103 VAL H 1 1
9 18323 1 1 103 VAL HA H -4.276 -3.805 2.751 1.00 . A A . 103 VAL HA 1 1
9 18324 1 1 103 VAL HB H -3.655 -0.911 3.203 1.00 . A A . 103 VAL HB 1 1
9 18325 1 1 103 VAL HG11 H -3.155 -3.441 4.764 1.00 . A A . 103 VAL HG11 1 1
9 18326 1 1 103 VAL HG12 H -2.646 -1.827 5.264 1.00 . A A . 103 VAL HG12 1 1
9 18327 1 1 103 VAL HG13 H -4.362 -2.203 5.107 1.00 . A A . 103 VAL HG13 1 1
9 18328 1 1 103 VAL HG21 H -1.645 -3.083 2.619 1.00 . A A . 103 VAL HG21 1 1
9 18329 1 1 103 VAL HG22 H -1.914 -1.605 1.695 1.00 . A A . 103 VAL HG22 1 1
9 18330 1 1 103 VAL HG23 H -1.251 -1.516 3.326 1.00 . A A . 103 VAL HG23 1 1
9 18331 1 1 103 VAL N N -3.945 -2.754 0.996 1.00 . A A . 103 VAL N 1 1
9 18332 1 1 103 VAL O O -5.906 -1.011 2.758 1.00 . A A . 103 VAL O 1 1
9 18333 1 1 104 PRO C C -8.134 -1.819 4.343 1.00 . A A . 104 PRO C 1 1
9 18334 1 1 104 PRO CA C -8.113 -2.654 3.062 1.00 . A A . 104 PRO CA 1 1
9 18335 1 1 104 PRO CB C -8.904 -3.958 3.246 1.00 . A A . 104 PRO CB 1 1
9 18336 1 1 104 PRO CD C -6.679 -4.552 2.569 1.00 . A A . 104 PRO CD 1 1
9 18337 1 1 104 PRO CG C -7.887 -5.050 3.308 1.00 . A A . 104 PRO CG 1 1
9 18338 1 1 104 PRO HA H -8.532 -2.077 2.249 1.00 . A A . 104 PRO HA 1 1
9 18339 1 1 104 PRO HB2 H -9.473 -3.905 4.161 1.00 . A A . 104 PRO HB2 1 1
9 18340 1 1 104 PRO HB3 H -9.576 -4.094 2.409 1.00 . A A . 104 PRO HB3 1 1
9 18341 1 1 104 PRO HD2 H -5.778 -4.954 3.007 1.00 . A A . 104 PRO HD2 1 1
9 18342 1 1 104 PRO HD3 H -6.744 -4.808 1.520 1.00 . A A . 104 PRO HD3 1 1
9 18343 1 1 104 PRO HG2 H -7.635 -5.257 4.335 1.00 . A A . 104 PRO HG2 1 1
9 18344 1 1 104 PRO HG3 H -8.275 -5.938 2.831 1.00 . A A . 104 PRO HG3 1 1
9 18345 1 1 104 PRO N N -6.753 -3.096 2.762 1.00 . A A . 104 PRO N 1 1
9 18346 1 1 104 PRO O O -7.314 -2.024 5.237 1.00 . A A . 104 PRO O 1 1
9 18347 1 1 105 SER C C -9.164 -0.739 6.910 1.00 . A A . 105 SER C 1 1
9 18348 1 1 105 SER CA C -9.184 0.014 5.580 1.00 . A A . 105 SER CA 1 1
9 18349 1 1 105 SER CB C -10.471 0.833 5.485 1.00 . A A . 105 SER CB 1 1
9 18350 1 1 105 SER H H -9.696 -0.767 3.675 1.00 . A A . 105 SER H 1 1
9 18351 1 1 105 SER HA H -8.345 0.692 5.557 1.00 . A A . 105 SER HA 1 1
9 18352 1 1 105 SER HB2 H -10.757 1.160 6.476 1.00 . A A . 105 SER HB2 1 1
9 18353 1 1 105 SER HB3 H -10.306 1.693 4.851 1.00 . A A . 105 SER HB3 1 1
9 18354 1 1 105 SER HG H -11.211 -0.421 4.175 1.00 . A A . 105 SER HG 1 1
9 18355 1 1 105 SER N N -9.067 -0.875 4.420 1.00 . A A . 105 SER N 1 1
9 18356 1 1 105 SER O O -8.749 -0.189 7.929 1.00 . A A . 105 SER O 1 1
9 18357 1 1 105 SER OG O -11.527 0.059 4.944 1.00 . A A . 105 SER OG 1 1
9 18358 1 1 106 GLY C C -8.284 -2.969 8.770 1.00 . A A . 106 GLY C 1 1
9 18359 1 1 106 GLY CA C -9.647 -2.776 8.123 1.00 . A A . 106 GLY CA 1 1
9 18360 1 1 106 GLY H H -9.916 -2.383 6.057 1.00 . A A . 106 GLY H 1 1
9 18361 1 1 106 GLY HA2 H -10.062 -3.746 7.895 1.00 . A A . 106 GLY HA2 1 1
9 18362 1 1 106 GLY HA3 H -10.296 -2.282 8.831 1.00 . A A . 106 GLY HA3 1 1
9 18363 1 1 106 GLY N N -9.609 -1.989 6.900 1.00 . A A . 106 GLY N 1 1
9 18364 1 1 106 GLY O O -8.195 -3.445 9.902 1.00 . A A . 106 GLY O 1 1
9 18365 1 1 107 LEU C C -5.168 -1.430 8.802 1.00 . A A . 107 LEU C 1 1
9 18366 1 1 107 LEU CA C -5.866 -2.767 8.572 1.00 . A A . 107 LEU CA 1 1
9 18367 1 1 107 LEU CB C -5.042 -3.632 7.616 1.00 . A A . 107 LEU CB 1 1
9 18368 1 1 107 LEU CD1 C -5.700 -5.712 8.879 1.00 . A A . 107 LEU CD1 1 1
9 18369 1 1 107 LEU CD2 C -6.737 -5.221 6.659 1.00 . A A . 107 LEU CD2 1 1
9 18370 1 1 107 LEU CG C -5.479 -5.099 7.503 1.00 . A A . 107 LEU CG 1 1
9 18371 1 1 107 LEU H H -7.355 -2.192 7.183 1.00 . A A . 107 LEU H 1 1
9 18372 1 1 107 LEU HA H -5.937 -3.275 9.520 1.00 . A A . 107 LEU HA 1 1
9 18373 1 1 107 LEU HB2 H -5.096 -3.190 6.634 1.00 . A A . 107 LEU HB2 1 1
9 18374 1 1 107 LEU HB3 H -4.018 -3.610 7.943 1.00 . A A . 107 LEU HB3 1 1
9 18375 1 1 107 LEU HD11 H -4.847 -5.501 9.506 1.00 . A A . 107 LEU HD11 1 1
9 18376 1 1 107 LEU HD12 H -6.587 -5.286 9.324 1.00 . A A . 107 LEU HD12 1 1
9 18377 1 1 107 LEU HD13 H -5.822 -6.780 8.782 1.00 . A A . 107 LEU HD13 1 1
9 18378 1 1 107 LEU HD21 H -6.565 -4.772 5.692 1.00 . A A . 107 LEU HD21 1 1
9 18379 1 1 107 LEU HD22 H -6.988 -6.263 6.534 1.00 . A A . 107 LEU HD22 1 1
9 18380 1 1 107 LEU HD23 H -7.552 -4.710 7.151 1.00 . A A . 107 LEU HD23 1 1
9 18381 1 1 107 LEU HG H -4.696 -5.660 7.015 1.00 . A A . 107 LEU HG 1 1
9 18382 1 1 107 LEU N N -7.223 -2.601 8.058 1.00 . A A . 107 LEU N 1 1
9 18383 1 1 107 LEU O O -4.022 -1.393 9.249 1.00 . A A . 107 LEU O 1 1
9 18384 1 1 108 ALA C C -5.977 1.705 9.842 1.00 . A A . 108 ALA C 1 1
9 18385 1 1 108 ALA CA C -5.286 0.992 8.685 1.00 . A A . 108 ALA CA 1 1
9 18386 1 1 108 ALA CB C -5.397 1.800 7.398 1.00 . A A . 108 ALA CB 1 1
9 18387 1 1 108 ALA H H -6.760 -0.423 8.133 1.00 . A A . 108 ALA H 1 1
9 18388 1 1 108 ALA HA H -4.237 0.876 8.921 1.00 . A A . 108 ALA HA 1 1
9 18389 1 1 108 ALA HB1 H -4.829 1.312 6.618 1.00 . A A . 108 ALA HB1 1 1
9 18390 1 1 108 ALA HB2 H -6.434 1.864 7.100 1.00 . A A . 108 ALA HB2 1 1
9 18391 1 1 108 ALA HB3 H -5.006 2.795 7.563 1.00 . A A . 108 ALA HB3 1 1
9 18392 1 1 108 ALA N N -5.854 -0.336 8.497 1.00 . A A . 108 ALA N 1 1
9 18393 1 1 108 ALA O O -5.727 1.394 11.007 1.00 . A A . 108 ALA O 1 1
9 18394 1 1 109 TYR C C -8.980 2.809 10.676 1.00 . A A . 109 TYR C 1 1
9 18395 1 1 109 TYR CA C -7.579 3.388 10.541 1.00 . A A . 109 TYR CA 1 1
9 18396 1 1 109 TYR CB C -7.627 4.873 10.195 1.00 . A A . 109 TYR CB 1 1
9 18397 1 1 109 TYR CD1 C -6.238 6.141 11.867 1.00 . A A . 109 TYR CD1 1 1
9 18398 1 1 109 TYR CD2 C -5.313 5.772 9.702 1.00 . A A . 109 TYR CD2 1 1
9 18399 1 1 109 TYR CE1 C -5.093 6.816 12.246 1.00 . A A . 109 TYR CE1 1 1
9 18400 1 1 109 TYR CE2 C -4.165 6.446 10.073 1.00 . A A . 109 TYR CE2 1 1
9 18401 1 1 109 TYR CG C -6.369 5.611 10.593 1.00 . A A . 109 TYR CG 1 1
9 18402 1 1 109 TYR CZ C -4.060 6.966 11.346 1.00 . A A . 109 TYR CZ 1 1
9 18403 1 1 109 TYR H H -6.997 2.874 8.582 1.00 . A A . 109 TYR H 1 1
9 18404 1 1 109 TYR HA H -7.058 3.265 11.481 1.00 . A A . 109 TYR HA 1 1
9 18405 1 1 109 TYR HB2 H -7.757 4.985 9.129 1.00 . A A . 109 TYR HB2 1 1
9 18406 1 1 109 TYR HB3 H -8.460 5.331 10.708 1.00 . A A . 109 TYR HB3 1 1
9 18407 1 1 109 TYR HD1 H -7.047 6.018 12.570 1.00 . A A . 109 TYR HD1 1 1
9 18408 1 1 109 TYR HD2 H -5.396 5.365 8.705 1.00 . A A . 109 TYR HD2 1 1
9 18409 1 1 109 TYR HE1 H -5.011 7.224 13.243 1.00 . A A . 109 TYR HE1 1 1
9 18410 1 1 109 TYR HE2 H -3.355 6.561 9.367 1.00 . A A . 109 TYR HE2 1 1
9 18411 1 1 109 TYR HH H -2.659 8.243 11.021 1.00 . A A . 109 TYR HH 1 1
9 18412 1 1 109 TYR N N -6.844 2.658 9.523 1.00 . A A . 109 TYR N 1 1
9 18413 1 1 109 TYR O O -9.775 3.244 11.509 1.00 . A A . 109 TYR O 1 1
9 18414 1 1 109 TYR OH O -2.918 7.636 11.720 1.00 . A A . 109 TYR OH 1 1
9 18415 1 1 110 GLY C C -11.593 1.775 8.948 1.00 . A A . 110 GLY C 1 1
9 18416 1 1 110 GLY CA C -10.551 1.147 9.863 1.00 . A A . 110 GLY CA 1 1
9 18417 1 1 110 GLY H H -8.589 1.536 9.183 1.00 . A A . 110 GLY H 1 1
9 18418 1 1 110 GLY HA2 H -10.921 1.152 10.873 1.00 . A A . 110 GLY HA2 1 1
9 18419 1 1 110 GLY HA3 H -10.402 0.122 9.560 1.00 . A A . 110 GLY HA3 1 1
9 18420 1 1 110 GLY N N -9.266 1.817 9.835 1.00 . A A . 110 GLY N 1 1
9 18421 1 1 110 GLY O O -11.698 2.999 8.867 1.00 . A A . 110 GLY O 1 1
9 18422 1 1 111 PRO C C -14.521 2.214 8.010 1.00 . A A . 111 PRO C 1 1
9 18423 1 1 111 PRO CA C -13.438 1.385 7.322 1.00 . A A . 111 PRO CA 1 1
9 18424 1 1 111 PRO CB C -14.040 0.078 6.789 1.00 . A A . 111 PRO CB 1 1
9 18425 1 1 111 PRO CD C -12.282 -0.531 8.255 1.00 . A A . 111 PRO CD 1 1
9 18426 1 1 111 PRO CG C -13.632 -0.959 7.770 1.00 . A A . 111 PRO CG 1 1
9 18427 1 1 111 PRO HA H -13.026 1.949 6.500 1.00 . A A . 111 PRO HA 1 1
9 18428 1 1 111 PRO HB2 H -15.115 0.169 6.735 1.00 . A A . 111 PRO HB2 1 1
9 18429 1 1 111 PRO HB3 H -13.642 -0.131 5.807 1.00 . A A . 111 PRO HB3 1 1
9 18430 1 1 111 PRO HD2 H -12.100 -0.899 9.253 1.00 . A A . 111 PRO HD2 1 1
9 18431 1 1 111 PRO HD3 H -11.515 -0.868 7.577 1.00 . A A . 111 PRO HD3 1 1
9 18432 1 1 111 PRO HG2 H -14.335 -0.990 8.590 1.00 . A A . 111 PRO HG2 1 1
9 18433 1 1 111 PRO HG3 H -13.570 -1.923 7.287 1.00 . A A . 111 PRO HG3 1 1
9 18434 1 1 111 PRO N N -12.378 0.938 8.239 1.00 . A A . 111 PRO N 1 1
9 18435 1 1 111 PRO O O -15.406 2.753 7.349 1.00 . A A . 111 PRO O 1 1
9 18436 1 1 112 ARG C C -15.282 4.552 9.891 1.00 . A A . 112 ARG C 1 1
9 18437 1 1 112 ARG CA C -15.456 3.058 10.078 1.00 . A A . 112 ARG CA 1 1
9 18438 1 1 112 ARG CB C -15.378 2.703 11.564 1.00 . A A . 112 ARG CB 1 1
9 18439 1 1 112 ARG CD C -15.481 0.929 13.339 1.00 . A A . 112 ARG CD 1 1
9 18440 1 1 112 ARG CG C -15.546 1.219 11.849 1.00 . A A . 112 ARG CG 1 1
9 18441 1 1 112 ARG CZ C -15.596 -1.003 14.860 1.00 . A A . 112 ARG CZ 1 1
9 18442 1 1 112 ARG H H -13.677 1.959 9.803 1.00 . A A . 112 ARG H 1 1
9 18443 1 1 112 ARG HA H -16.424 2.768 9.697 1.00 . A A . 112 ARG HA 1 1
9 18444 1 1 112 ARG HB2 H -14.417 3.014 11.946 1.00 . A A . 112 ARG HB2 1 1
9 18445 1 1 112 ARG HB3 H -16.153 3.238 12.092 1.00 . A A . 112 ARG HB3 1 1
9 18446 1 1 112 ARG HD2 H -14.527 1.268 13.718 1.00 . A A . 112 ARG HD2 1 1
9 18447 1 1 112 ARG HD3 H -16.275 1.470 13.833 1.00 . A A . 112 ARG HD3 1 1
9 18448 1 1 112 ARG HE H -15.753 -1.103 12.873 1.00 . A A . 112 ARG HE 1 1
9 18449 1 1 112 ARG HG2 H -16.504 0.895 11.471 1.00 . A A . 112 ARG HG2 1 1
9 18450 1 1 112 ARG HG3 H -14.757 0.675 11.350 1.00 . A A . 112 ARG HG3 1 1
9 18451 1 1 112 ARG HH11 H -15.312 0.780 15.772 1.00 . A A . 112 ARG HH11 1 1
9 18452 1 1 112 ARG HH12 H -15.399 -0.589 16.830 1.00 . A A . 112 ARG HH12 1 1
9 18453 1 1 112 ARG HH21 H -15.871 -2.913 14.260 1.00 . A A . 112 ARG HH21 1 1
9 18454 1 1 112 ARG HH22 H -15.716 -2.687 15.970 1.00 . A A . 112 ARG HH22 1 1
9 18455 1 1 112 ARG N N -14.442 2.332 9.330 1.00 . A A . 112 ARG N 1 1
9 18456 1 1 112 ARG NE N -15.626 -0.496 13.631 1.00 . A A . 112 ARG NE 1 1
9 18457 1 1 112 ARG NH1 N -15.422 -0.206 15.906 1.00 . A A . 112 ARG NH1 1 1
9 18458 1 1 112 ARG NH2 N -15.739 -2.308 15.046 1.00 . A A . 112 ARG NH2 1 1
9 18459 1 1 112 ARG O O -14.221 5.014 9.474 1.00 . A A . 112 ARG O 1 1
9 18460 1 1 113 SER C C -15.915 7.114 8.606 1.00 . A A . 113 SER C 1 1
9 18461 1 1 113 SER CA C -16.326 6.744 10.031 1.00 . A A . 113 SER CA 1 1
9 18462 1 1 113 SER CB C -15.408 7.407 11.069 1.00 . A A . 113 SER CB 1 1
9 18463 1 1 113 SER H H -17.151 4.864 10.525 1.00 . A A . 113 SER H 1 1
9 18464 1 1 113 SER HA H -17.332 7.095 10.188 1.00 . A A . 113 SER HA 1 1
9 18465 1 1 113 SER HB2 H -15.430 8.477 10.930 1.00 . A A . 113 SER HB2 1 1
9 18466 1 1 113 SER HB3 H -15.762 7.169 12.061 1.00 . A A . 113 SER HB3 1 1
9 18467 1 1 113 SER HG H -13.474 7.657 11.241 1.00 . A A . 113 SER HG 1 1
9 18468 1 1 113 SER N N -16.338 5.299 10.189 1.00 . A A . 113 SER N 1 1
9 18469 1 1 113 SER O O -16.584 6.735 7.644 1.00 . A A . 113 SER O 1 1
9 18470 1 1 113 SER OG O -14.068 6.964 10.943 1.00 . A A . 113 SER OG 1 1
9 18471 1 1 114 VAL C C -12.994 7.630 6.832 1.00 . A A . 114 VAL C 1 1
9 18472 1 1 114 VAL CA C -14.339 8.273 7.163 1.00 . A A . 114 VAL CA 1 1
9 18473 1 1 114 VAL CB C -14.198 9.807 7.091 1.00 . A A . 114 VAL CB 1 1
9 18474 1 1 114 VAL CG1 C -14.201 10.282 5.645 1.00 . A A . 114 VAL CG1 1 1
9 18475 1 1 114 VAL CG2 C -15.307 10.484 7.883 1.00 . A A . 114 VAL CG2 1 1
9 18476 1 1 114 VAL H H -14.311 8.071 9.268 1.00 . A A . 114 VAL H 1 1
9 18477 1 1 114 VAL HA H -15.065 7.966 6.425 1.00 . A A . 114 VAL HA 1 1
9 18478 1 1 114 VAL HB H -13.251 10.082 7.533 1.00 . A A . 114 VAL HB 1 1
9 18479 1 1 114 VAL HG11 H -13.378 9.823 5.112 1.00 . A A . 114 VAL HG11 1 1
9 18480 1 1 114 VAL HG12 H -15.136 10.000 5.177 1.00 . A A . 114 VAL HG12 1 1
9 18481 1 1 114 VAL HG13 H -14.094 11.358 5.619 1.00 . A A . 114 VAL HG13 1 1
9 18482 1 1 114 VAL HG21 H -15.253 10.172 8.917 1.00 . A A . 114 VAL HG21 1 1
9 18483 1 1 114 VAL HG22 H -15.190 11.555 7.824 1.00 . A A . 114 VAL HG22 1 1
9 18484 1 1 114 VAL HG23 H -16.266 10.202 7.473 1.00 . A A . 114 VAL HG23 1 1
9 18485 1 1 114 VAL N N -14.823 7.848 8.474 1.00 . A A . 114 VAL N 1 1
9 18486 1 1 114 VAL O O -12.287 8.078 5.929 1.00 . A A . 114 VAL O 1 1
9 18487 1 1 115 GLY C C -10.188 6.810 7.437 1.00 . A A . 115 GLY C 1 1
9 18488 1 1 115 GLY CA C -11.390 5.883 7.324 1.00 . A A . 115 GLY CA 1 1
9 18489 1 1 115 GLY H H -13.264 6.241 8.246 1.00 . A A . 115 GLY H 1 1
9 18490 1 1 115 GLY HA2 H -11.403 5.449 6.335 1.00 . A A . 115 GLY HA2 1 1
9 18491 1 1 115 GLY HA3 H -11.287 5.091 8.050 1.00 . A A . 115 GLY HA3 1 1
9 18492 1 1 115 GLY N N -12.654 6.566 7.553 1.00 . A A . 115 GLY N 1 1
9 18493 1 1 115 GLY O O -10.339 8.026 7.558 1.00 . A A . 115 GLY O 1 1
9 18494 1 1 116 GLY C C -7.402 7.636 6.162 1.00 . A A . 116 GLY C 1 1
9 18495 1 1 116 GLY CA C -7.778 7.025 7.501 1.00 . A A . 116 GLY CA 1 1
9 18496 1 1 116 GLY H H -8.933 5.255 7.336 1.00 . A A . 116 GLY H 1 1
9 18497 1 1 116 GLY HA2 H -6.972 6.392 7.838 1.00 . A A . 116 GLY HA2 1 1
9 18498 1 1 116 GLY HA3 H -7.927 7.817 8.220 1.00 . A A . 116 GLY HA3 1 1
9 18499 1 1 116 GLY N N -8.992 6.230 7.413 1.00 . A A . 116 GLY N 1 1
9 18500 1 1 116 GLY O O -8.271 8.154 5.460 1.00 . A A . 116 GLY O 1 1
9 18501 1 1 117 PRO C C -6.391 7.463 3.333 1.00 . A A . 117 PRO C 1 1
9 18502 1 1 117 PRO CA C -5.671 8.146 4.487 1.00 . A A . 117 PRO CA 1 1
9 18503 1 1 117 PRO CB C -4.168 7.840 4.446 1.00 . A A . 117 PRO CB 1 1
9 18504 1 1 117 PRO CD C -4.990 7.027 6.536 1.00 . A A . 117 PRO CD 1 1
9 18505 1 1 117 PRO CG C -3.958 6.781 5.475 1.00 . A A . 117 PRO CG 1 1
9 18506 1 1 117 PRO HA H -5.832 9.214 4.433 1.00 . A A . 117 PRO HA 1 1
9 18507 1 1 117 PRO HB2 H -3.896 7.492 3.461 1.00 . A A . 117 PRO HB2 1 1
9 18508 1 1 117 PRO HB3 H -3.610 8.734 4.683 1.00 . A A . 117 PRO HB3 1 1
9 18509 1 1 117 PRO HD2 H -5.278 6.095 7.008 1.00 . A A . 117 PRO HD2 1 1
9 18510 1 1 117 PRO HD3 H -4.620 7.734 7.269 1.00 . A A . 117 PRO HD3 1 1
9 18511 1 1 117 PRO HG2 H -4.100 5.805 5.032 1.00 . A A . 117 PRO HG2 1 1
9 18512 1 1 117 PRO HG3 H -2.964 6.864 5.891 1.00 . A A . 117 PRO HG3 1 1
9 18513 1 1 117 PRO N N -6.111 7.599 5.772 1.00 . A A . 117 PRO N 1 1
9 18514 1 1 117 PRO O O -6.520 8.019 2.242 1.00 . A A . 117 PRO O 1 1
9 18515 1 1 118 ILE C C -9.082 5.757 2.711 1.00 . A A . 118 ILE C 1 1
9 18516 1 1 118 ILE CA C -7.587 5.467 2.606 1.00 . A A . 118 ILE CA 1 1
9 18517 1 1 118 ILE CB C -7.333 3.952 2.785 1.00 . A A . 118 ILE CB 1 1
9 18518 1 1 118 ILE CD1 C -5.489 2.196 2.825 1.00 . A A . 118 ILE CD1 1 1
9 18519 1 1 118 ILE CG1 C -5.859 3.632 2.522 1.00 . A A . 118 ILE CG1 1 1
9 18520 1 1 118 ILE CG2 C -8.234 3.144 1.860 1.00 . A A . 118 ILE CG2 1 1
9 18521 1 1 118 ILE H H -6.707 5.861 4.482 1.00 . A A . 118 ILE H 1 1
9 18522 1 1 118 ILE HA H -7.240 5.759 1.625 1.00 . A A . 118 ILE HA 1 1
9 18523 1 1 118 ILE HB H -7.572 3.683 3.803 1.00 . A A . 118 ILE HB 1 1
9 18524 1 1 118 ILE HD11 H -5.776 1.957 3.838 1.00 . A A . 118 ILE HD11 1 1
9 18525 1 1 118 ILE HD12 H -6.003 1.538 2.140 1.00 . A A . 118 ILE HD12 1 1
9 18526 1 1 118 ILE HD13 H -4.421 2.068 2.714 1.00 . A A . 118 ILE HD13 1 1
9 18527 1 1 118 ILE HG12 H -5.635 3.819 1.483 1.00 . A A . 118 ILE HG12 1 1
9 18528 1 1 118 ILE HG13 H -5.244 4.271 3.140 1.00 . A A . 118 ILE HG13 1 1
9 18529 1 1 118 ILE HG21 H -8.099 3.482 0.843 1.00 . A A . 118 ILE HG21 1 1
9 18530 1 1 118 ILE HG22 H -7.975 2.097 1.929 1.00 . A A . 118 ILE HG22 1 1
9 18531 1 1 118 ILE HG23 H -9.266 3.282 2.152 1.00 . A A . 118 ILE HG23 1 1
9 18532 1 1 118 ILE N N -6.858 6.245 3.595 1.00 . A A . 118 ILE N 1 1
9 18533 1 1 118 ILE O O -9.630 5.820 3.812 1.00 . A A . 118 ILE O 1 1
9 18534 1 1 119 GLY C C -11.958 5.389 2.505 1.00 . A A . 119 GLY C 1 1
9 18535 1 1 119 GLY CA C -11.155 6.244 1.538 1.00 . A A . 119 GLY CA 1 1
9 18536 1 1 119 GLY H H -9.234 5.884 0.719 1.00 . A A . 119 GLY H 1 1
9 18537 1 1 119 GLY HA2 H -11.526 6.080 0.537 1.00 . A A . 119 GLY HA2 1 1
9 18538 1 1 119 GLY HA3 H -11.295 7.284 1.794 1.00 . A A . 119 GLY HA3 1 1
9 18539 1 1 119 GLY N N -9.729 5.948 1.562 1.00 . A A . 119 GLY N 1 1
9 18540 1 1 119 GLY O O -11.565 4.262 2.806 1.00 . A A . 119 GLY O 1 1
9 18541 1 1 120 PRO C C -14.451 3.851 3.346 1.00 . A A . 120 PRO C 1 1
9 18542 1 1 120 PRO CA C -13.948 5.156 3.948 1.00 . A A . 120 PRO CA 1 1
9 18543 1 1 120 PRO CB C -15.118 6.111 4.223 1.00 . A A . 120 PRO CB 1 1
9 18544 1 1 120 PRO CD C -13.670 7.220 2.685 1.00 . A A . 120 PRO CD 1 1
9 18545 1 1 120 PRO CG C -15.109 7.075 3.088 1.00 . A A . 120 PRO CG 1 1
9 18546 1 1 120 PRO HA H -13.423 4.948 4.870 1.00 . A A . 120 PRO HA 1 1
9 18547 1 1 120 PRO HB2 H -16.041 5.552 4.258 1.00 . A A . 120 PRO HB2 1 1
9 18548 1 1 120 PRO HB3 H -14.960 6.613 5.166 1.00 . A A . 120 PRO HB3 1 1
9 18549 1 1 120 PRO HD2 H -13.591 7.429 1.628 1.00 . A A . 120 PRO HD2 1 1
9 18550 1 1 120 PRO HD3 H -13.191 7.996 3.263 1.00 . A A . 120 PRO HD3 1 1
9 18551 1 1 120 PRO HG2 H -15.693 6.681 2.267 1.00 . A A . 120 PRO HG2 1 1
9 18552 1 1 120 PRO HG3 H -15.506 8.026 3.409 1.00 . A A . 120 PRO HG3 1 1
9 18553 1 1 120 PRO N N -13.103 5.898 3.006 1.00 . A A . 120 PRO N 1 1
9 18554 1 1 120 PRO O O -14.977 3.837 2.233 1.00 . A A . 120 PRO O 1 1
9 18555 1 1 121 ASN C C -14.289 1.236 2.185 1.00 . A A . 121 ASN C 1 1
9 18556 1 1 121 ASN CA C -14.712 1.439 3.633 1.00 . A A . 121 ASN CA 1 1
9 18557 1 1 121 ASN CB C -16.230 1.294 3.747 1.00 . A A . 121 ASN CB 1 1
9 18558 1 1 121 ASN CG C -16.773 1.924 5.011 1.00 . A A . 121 ASN CG 1 1
9 18559 1 1 121 ASN H H -13.892 2.848 4.985 1.00 . A A . 121 ASN H 1 1
9 18560 1 1 121 ASN HA H -14.234 0.693 4.249 1.00 . A A . 121 ASN HA 1 1
9 18561 1 1 121 ASN HB2 H -16.697 1.774 2.897 1.00 . A A . 121 ASN HB2 1 1
9 18562 1 1 121 ASN HB3 H -16.484 0.245 3.750 1.00 . A A . 121 ASN HB3 1 1
9 18563 1 1 121 ASN HD21 H -16.948 3.665 4.077 1.00 . A A . 121 ASN HD21 1 1
9 18564 1 1 121 ASN HD22 H -17.406 3.665 5.748 1.00 . A A . 121 ASN HD22 1 1
9 18565 1 1 121 ASN N N -14.297 2.760 4.096 1.00 . A A . 121 ASN N 1 1
9 18566 1 1 121 ASN ND2 N -17.080 3.214 4.937 1.00 . A A . 121 ASN ND2 1 1
9 18567 1 1 121 ASN O O -14.980 0.580 1.412 1.00 . A A . 121 ASN O 1 1
9 18568 1 1 121 ASN OD1 O -16.922 1.259 6.037 1.00 . A A . 121 ASN OD1 1 1
9 18569 1 1 122 GLU C C -11.320 0.910 0.433 1.00 . A A . 122 GLU C 1 1
9 18570 1 1 122 GLU CA C -12.624 1.692 0.478 1.00 . A A . 122 GLU CA 1 1
9 18571 1 1 122 GLU CB C -12.412 3.090 -0.108 1.00 . A A . 122 GLU CB 1 1
9 18572 1 1 122 GLU CD C -13.209 2.614 -2.458 1.00 . A A . 122 GLU CD 1 1
9 18573 1 1 122 GLU CG C -12.061 3.086 -1.587 1.00 . A A . 122 GLU CG 1 1
9 18574 1 1 122 GLU H H -12.619 2.283 2.506 1.00 . A A . 122 GLU H 1 1
9 18575 1 1 122 GLU HA H -13.360 1.173 -0.116 1.00 . A A . 122 GLU HA 1 1
9 18576 1 1 122 GLU HB2 H -13.318 3.663 0.022 1.00 . A A . 122 GLU HB2 1 1
9 18577 1 1 122 GLU HB3 H -11.610 3.573 0.428 1.00 . A A . 122 GLU HB3 1 1
9 18578 1 1 122 GLU HG2 H -11.795 4.091 -1.884 1.00 . A A . 122 GLU HG2 1 1
9 18579 1 1 122 GLU HG3 H -11.216 2.432 -1.743 1.00 . A A . 122 GLU HG3 1 1
9 18580 1 1 122 GLU N N -13.138 1.793 1.834 1.00 . A A . 122 GLU N 1 1
9 18581 1 1 122 GLU O O -10.440 1.106 1.271 1.00 . A A . 122 GLU O 1 1
9 18582 1 1 122 GLU OE1 O -13.586 1.429 -2.351 1.00 . A A . 122 GLU OE1 1 1
9 18583 1 1 122 GLU OE2 O -13.731 3.429 -3.247 1.00 . A A . 122 GLU OE2 1 1
9 18584 1 1 123 THR C C -9.094 -0.074 -1.731 1.00 . A A . 123 THR C 1 1
9 18585 1 1 123 THR CA C -9.987 -0.758 -0.710 1.00 . A A . 123 THR CA 1 1
9 18586 1 1 123 THR CB C -10.278 -2.202 -1.151 1.00 . A A . 123 THR CB 1 1
9 18587 1 1 123 THR CG2 C -8.981 -2.973 -1.352 1.00 . A A . 123 THR CG2 1 1
9 18588 1 1 123 THR H H -11.941 -0.102 -1.175 1.00 . A A . 123 THR H 1 1
9 18589 1 1 123 THR HA H -9.475 -0.785 0.242 1.00 . A A . 123 THR HA 1 1
9 18590 1 1 123 THR HB H -10.817 -2.177 -2.088 1.00 . A A . 123 THR HB 1 1
9 18591 1 1 123 THR HG1 H -11.042 -3.809 -0.301 1.00 . A A . 123 THR HG1 1 1
9 18592 1 1 123 THR HG21 H -8.421 -2.982 -0.429 1.00 . A A . 123 THR HG21 1 1
9 18593 1 1 123 THR HG22 H -9.207 -3.986 -1.648 1.00 . A A . 123 THR HG22 1 1
9 18594 1 1 123 THR HG23 H -8.395 -2.496 -2.124 1.00 . A A . 123 THR HG23 1 1
9 18595 1 1 123 THR N N -11.201 0.022 -0.545 1.00 . A A . 123 THR N 1 1
9 18596 1 1 123 THR O O -9.559 0.343 -2.791 1.00 . A A . 123 THR O 1 1
9 18597 1 1 123 THR OG1 O -11.080 -2.860 -0.164 1.00 . A A . 123 THR OG1 1 1
9 18598 1 1 124 LEU C C -5.732 -0.185 -2.731 1.00 . A A . 124 LEU C 1 1
9 18599 1 1 124 LEU CA C -6.881 0.717 -2.302 1.00 . A A . 124 LEU CA 1 1
9 18600 1 1 124 LEU CB C -6.325 1.952 -1.597 1.00 . A A . 124 LEU CB 1 1
9 18601 1 1 124 LEU CD1 C -6.986 4.344 -1.314 1.00 . A A . 124 LEU CD1 1 1
9 18602 1 1 124 LEU CD2 C -5.348 3.705 -3.084 1.00 . A A . 124 LEU CD2 1 1
9 18603 1 1 124 LEU CG C -6.582 3.274 -2.312 1.00 . A A . 124 LEU CG 1 1
9 18604 1 1 124 LEU H H -7.490 -0.334 -0.570 1.00 . A A . 124 LEU H 1 1
9 18605 1 1 124 LEU HA H -7.426 1.038 -3.179 1.00 . A A . 124 LEU HA 1 1
9 18606 1 1 124 LEU HB2 H -6.766 2.007 -0.613 1.00 . A A . 124 LEU HB2 1 1
9 18607 1 1 124 LEU HB3 H -5.258 1.829 -1.489 1.00 . A A . 124 LEU HB3 1 1
9 18608 1 1 124 LEU HD11 H -7.862 4.019 -0.773 1.00 . A A . 124 LEU HD11 1 1
9 18609 1 1 124 LEU HD12 H -6.176 4.513 -0.619 1.00 . A A . 124 LEU HD12 1 1
9 18610 1 1 124 LEU HD13 H -7.206 5.262 -1.839 1.00 . A A . 124 LEU HD13 1 1
9 18611 1 1 124 LEU HD21 H -5.017 2.895 -3.717 1.00 . A A . 124 LEU HD21 1 1
9 18612 1 1 124 LEU HD22 H -5.586 4.564 -3.693 1.00 . A A . 124 LEU HD22 1 1
9 18613 1 1 124 LEU HD23 H -4.564 3.964 -2.390 1.00 . A A . 124 LEU HD23 1 1
9 18614 1 1 124 LEU HG H -7.392 3.146 -3.016 1.00 . A A . 124 LEU HG 1 1
9 18615 1 1 124 LEU N N -7.814 0.042 -1.414 1.00 . A A . 124 LEU N 1 1
9 18616 1 1 124 LEU O O -5.372 -1.137 -2.037 1.00 . A A . 124 LEU O 1 1
9 18617 1 1 125 ILE C C -2.809 0.305 -4.446 1.00 . A A . 125 ILE C 1 1
9 18618 1 1 125 ILE CA C -4.028 -0.596 -4.428 1.00 . A A . 125 ILE CA 1 1
9 18619 1 1 125 ILE CB C -4.293 -1.086 -5.863 1.00 . A A . 125 ILE CB 1 1
9 18620 1 1 125 ILE CD1 C -6.821 -0.972 -6.107 1.00 . A A . 125 ILE CD1 1 1
9 18621 1 1 125 ILE CG1 C -5.605 -1.856 -5.926 1.00 . A A . 125 ILE CG1 1 1
9 18622 1 1 125 ILE CG2 C -3.141 -1.952 -6.351 1.00 . A A . 125 ILE CG2 1 1
9 18623 1 1 125 ILE H H -5.534 0.874 -4.405 1.00 . A A . 125 ILE H 1 1
9 18624 1 1 125 ILE HA H -3.836 -1.451 -3.796 1.00 . A A . 125 ILE HA 1 1
9 18625 1 1 125 ILE HB H -4.360 -0.223 -6.507 1.00 . A A . 125 ILE HB 1 1
9 18626 1 1 125 ILE HD11 H -6.715 -0.396 -7.015 1.00 . A A . 125 ILE HD11 1 1
9 18627 1 1 125 ILE HD12 H -7.707 -1.587 -6.171 1.00 . A A . 125 ILE HD12 1 1
9 18628 1 1 125 ILE HD13 H -6.909 -0.303 -5.264 1.00 . A A . 125 ILE HD13 1 1
9 18629 1 1 125 ILE HG12 H -5.571 -2.549 -6.754 1.00 . A A . 125 ILE HG12 1 1
9 18630 1 1 125 ILE HG13 H -5.731 -2.408 -5.004 1.00 . A A . 125 ILE HG13 1 1
9 18631 1 1 125 ILE HG21 H -3.000 -2.780 -5.670 1.00 . A A . 125 ILE HG21 1 1
9 18632 1 1 125 ILE HG22 H -3.368 -2.329 -7.338 1.00 . A A . 125 ILE HG22 1 1
9 18633 1 1 125 ILE HG23 H -2.238 -1.359 -6.390 1.00 . A A . 125 ILE HG23 1 1
9 18634 1 1 125 ILE N N -5.161 0.136 -3.887 1.00 . A A . 125 ILE N 1 1
9 18635 1 1 125 ILE O O -2.912 1.495 -4.739 1.00 . A A . 125 ILE O 1 1
9 18636 1 1 126 PHE C C 0.715 -0.190 -4.810 1.00 . A A . 126 PHE C 1 1
9 18637 1 1 126 PHE CA C -0.428 0.521 -4.098 1.00 . A A . 126 PHE CA 1 1
9 18638 1 1 126 PHE CB C -0.036 0.806 -2.646 1.00 . A A . 126 PHE CB 1 1
9 18639 1 1 126 PHE CD1 C -1.328 2.872 -2.050 1.00 . A A . 126 PHE CD1 1 1
9 18640 1 1 126 PHE CD2 C -1.871 0.835 -0.936 1.00 . A A . 126 PHE CD2 1 1
9 18641 1 1 126 PHE CE1 C -2.304 3.531 -1.327 1.00 . A A . 126 PHE CE1 1 1
9 18642 1 1 126 PHE CE2 C -2.847 1.489 -0.209 1.00 . A A . 126 PHE CE2 1 1
9 18643 1 1 126 PHE CG C -1.101 1.518 -1.864 1.00 . A A . 126 PHE CG 1 1
9 18644 1 1 126 PHE CZ C -3.064 2.838 -0.404 1.00 . A A . 126 PHE CZ 1 1
9 18645 1 1 126 PHE H H -1.626 -1.216 -3.916 1.00 . A A . 126 PHE H 1 1
9 18646 1 1 126 PHE HA H -0.619 1.458 -4.596 1.00 . A A . 126 PHE HA 1 1
9 18647 1 1 126 PHE HB2 H 0.171 -0.128 -2.147 1.00 . A A . 126 PHE HB2 1 1
9 18648 1 1 126 PHE HB3 H 0.852 1.418 -2.631 1.00 . A A . 126 PHE HB3 1 1
9 18649 1 1 126 PHE HD1 H -0.738 3.416 -2.775 1.00 . A A . 126 PHE HD1 1 1
9 18650 1 1 126 PHE HD2 H -1.701 -0.220 -0.781 1.00 . A A . 126 PHE HD2 1 1
9 18651 1 1 126 PHE HE1 H -2.472 4.585 -1.481 1.00 . A A . 126 PHE HE1 1 1
9 18652 1 1 126 PHE HE2 H -3.441 0.944 0.511 1.00 . A A . 126 PHE HE2 1 1
9 18653 1 1 126 PHE HZ H -3.828 3.352 0.163 1.00 . A A . 126 PHE HZ 1 1
9 18654 1 1 126 PHE N N -1.653 -0.260 -4.130 1.00 . A A . 126 PHE N 1 1
9 18655 1 1 126 PHE O O 0.967 -1.374 -4.586 1.00 . A A . 126 PHE O 1 1
9 18656 1 1 127 LYS C C 3.816 0.625 -5.827 1.00 . A A . 127 LYS C 1 1
9 18657 1 1 127 LYS CA C 2.546 0.021 -6.402 1.00 . A A . 127 LYS CA 1 1
9 18658 1 1 127 LYS CB C 2.436 0.348 -7.894 1.00 . A A . 127 LYS CB 1 1
9 18659 1 1 127 LYS CD C 1.775 -1.904 -8.793 1.00 . A A . 127 LYS CD 1 1
9 18660 1 1 127 LYS CE C 0.712 -2.696 -9.537 1.00 . A A . 127 LYS CE 1 1
9 18661 1 1 127 LYS CG C 1.365 -0.450 -8.620 1.00 . A A . 127 LYS CG 1 1
9 18662 1 1 127 LYS H H 1.132 1.481 -5.824 1.00 . A A . 127 LYS H 1 1
9 18663 1 1 127 LYS HA H 2.568 -1.050 -6.267 1.00 . A A . 127 LYS HA 1 1
9 18664 1 1 127 LYS HB2 H 2.207 1.397 -8.004 1.00 . A A . 127 LYS HB2 1 1
9 18665 1 1 127 LYS HB3 H 3.387 0.144 -8.365 1.00 . A A . 127 LYS HB3 1 1
9 18666 1 1 127 LYS HD2 H 2.699 -1.942 -9.358 1.00 . A A . 127 LYS HD2 1 1
9 18667 1 1 127 LYS HD3 H 1.923 -2.345 -7.815 1.00 . A A . 127 LYS HD3 1 1
9 18668 1 1 127 LYS HE2 H 0.558 -2.246 -10.506 1.00 . A A . 127 LYS HE2 1 1
9 18669 1 1 127 LYS HE3 H 1.060 -3.710 -9.664 1.00 . A A . 127 LYS HE3 1 1
9 18670 1 1 127 LYS HG2 H 0.449 -0.412 -8.049 1.00 . A A . 127 LYS HG2 1 1
9 18671 1 1 127 LYS HG3 H 1.203 -0.013 -9.594 1.00 . A A . 127 LYS HG3 1 1
9 18672 1 1 127 LYS HZ1 H -0.448 -3.125 -7.853 1.00 . A A . 127 LYS HZ1 1 1
9 18673 1 1 127 LYS HZ2 H -0.951 -1.749 -8.699 1.00 . A A . 127 LYS HZ2 1 1
9 18674 1 1 127 LYS HZ3 H -1.279 -3.289 -9.318 1.00 . A A . 127 LYS HZ3 1 1
9 18675 1 1 127 LYS N N 1.403 0.550 -5.673 1.00 . A A . 127 LYS N 1 1
9 18676 1 1 127 LYS NZ N -0.582 -2.716 -8.801 1.00 . A A . 127 LYS NZ 1 1
9 18677 1 1 127 LYS O O 4.144 1.778 -6.104 1.00 . A A . 127 LYS O 1 1
9 18678 1 1 128 ILE C C 6.999 -0.180 -5.094 1.00 . A A . 128 ILE C 1 1
9 18679 1 1 128 ILE CA C 5.749 0.324 -4.397 1.00 . A A . 128 ILE CA 1 1
9 18680 1 1 128 ILE CB C 5.802 -0.097 -2.916 1.00 . A A . 128 ILE CB 1 1
9 18681 1 1 128 ILE CD1 C 4.401 -0.259 -0.795 1.00 . A A . 128 ILE CD1 1 1
9 18682 1 1 128 ILE CG1 C 4.485 0.250 -2.217 1.00 . A A . 128 ILE CG1 1 1
9 18683 1 1 128 ILE CG2 C 6.977 0.574 -2.217 1.00 . A A . 128 ILE CG2 1 1
9 18684 1 1 128 ILE H H 4.244 -1.081 -4.879 1.00 . A A . 128 ILE H 1 1
9 18685 1 1 128 ILE HA H 5.742 1.403 -4.441 1.00 . A A . 128 ILE HA 1 1
9 18686 1 1 128 ILE HB H 5.953 -1.167 -2.875 1.00 . A A . 128 ILE HB 1 1
9 18687 1 1 128 ILE HD11 H 5.214 0.154 -0.216 1.00 . A A . 128 ILE HD11 1 1
9 18688 1 1 128 ILE HD12 H 3.459 0.041 -0.359 1.00 . A A . 128 ILE HD12 1 1
9 18689 1 1 128 ILE HD13 H 4.469 -1.338 -0.794 1.00 . A A . 128 ILE HD13 1 1
9 18690 1 1 128 ILE HG12 H 4.370 1.326 -2.190 1.00 . A A . 128 ILE HG12 1 1
9 18691 1 1 128 ILE HG13 H 3.664 -0.185 -2.774 1.00 . A A . 128 ILE HG13 1 1
9 18692 1 1 128 ILE HG21 H 6.869 1.647 -2.281 1.00 . A A . 128 ILE HG21 1 1
9 18693 1 1 128 ILE HG22 H 6.995 0.276 -1.178 1.00 . A A . 128 ILE HG22 1 1
9 18694 1 1 128 ILE HG23 H 7.899 0.276 -2.694 1.00 . A A . 128 ILE HG23 1 1
9 18695 1 1 128 ILE N N 4.535 -0.158 -5.036 1.00 . A A . 128 ILE N 1 1
9 18696 1 1 128 ILE O O 7.240 -1.385 -5.173 1.00 . A A . 128 ILE O 1 1
9 18697 1 1 129 HIS C C 10.203 0.965 -5.453 1.00 . A A . 129 HIS C 1 1
9 18698 1 1 129 HIS CA C 9.037 0.418 -6.260 1.00 . A A . 129 HIS CA 1 1
9 18699 1 1 129 HIS CB C 9.067 0.980 -7.681 1.00 . A A . 129 HIS CB 1 1
9 18700 1 1 129 HIS CD2 C 10.594 -0.900 -8.602 1.00 . A A . 129 HIS CD2 1 1
9 18701 1 1 129 HIS CE1 C 9.695 -1.106 -10.588 1.00 . A A . 129 HIS CE1 1 1
9 18702 1 1 129 HIS CG C 9.587 0.001 -8.687 1.00 . A A . 129 HIS CG 1 1
9 18703 1 1 129 HIS H H 7.534 1.697 -5.515 1.00 . A A . 129 HIS H 1 1
9 18704 1 1 129 HIS HA H 9.113 -0.659 -6.302 1.00 . A A . 129 HIS HA 1 1
9 18705 1 1 129 HIS HB2 H 8.065 1.263 -7.973 1.00 . A A . 129 HIS HB2 1 1
9 18706 1 1 129 HIS HB3 H 9.701 1.851 -7.700 1.00 . A A . 129 HIS HB3 1 1
9 18707 1 1 129 HIS HD1 H 8.297 0.363 -10.311 1.00 . A A . 129 HIS HD1 1 1
9 18708 1 1 129 HIS HD2 H 11.241 -1.057 -7.750 1.00 . A A . 129 HIS HD2 1 1
9 18709 1 1 129 HIS HE1 H 9.488 -1.441 -11.594 1.00 . A A . 129 HIS HE1 1 1
9 18710 1 1 129 HIS HE2 H 11.112 -2.429 -9.938 1.00 . A A . 129 HIS HE2 1 1
9 18711 1 1 129 HIS N N 7.793 0.755 -5.595 1.00 . A A . 129 HIS N 1 1
9 18712 1 1 129 HIS ND1 N 9.046 -0.151 -9.944 1.00 . A A . 129 HIS ND1 1 1
9 18713 1 1 129 HIS NE2 N 10.642 -1.579 -9.795 1.00 . A A . 129 HIS NE2 1 1
9 18714 1 1 129 HIS O O 10.527 2.150 -5.535 1.00 . A A . 129 HIS O 1 1
9 18715 1 1 130 LEU C C 13.230 0.610 -4.646 1.00 . A A . 130 LEU C 1 1
9 18716 1 1 130 LEU CA C 11.949 0.496 -3.836 1.00 . A A . 130 LEU CA 1 1
9 18717 1 1 130 LEU CB C 12.140 -0.501 -2.687 1.00 . A A . 130 LEU CB 1 1
9 18718 1 1 130 LEU CD1 C 12.721 -0.948 -0.288 1.00 . A A . 130 LEU CD1 1 1
9 18719 1 1 130 LEU CD2 C 13.735 1.023 -1.460 1.00 . A A . 130 LEU CD2 1 1
9 18720 1 1 130 LEU CG C 12.507 0.126 -1.341 1.00 . A A . 130 LEU CG 1 1
9 18721 1 1 130 LEU H H 10.542 -0.841 -4.672 1.00 . A A . 130 LEU H 1 1
9 18722 1 1 130 LEU HA H 11.717 1.463 -3.421 1.00 . A A . 130 LEU HA 1 1
9 18723 1 1 130 LEU HB2 H 11.218 -1.056 -2.559 1.00 . A A . 130 LEU HB2 1 1
9 18724 1 1 130 LEU HB3 H 12.917 -1.193 -2.964 1.00 . A A . 130 LEU HB3 1 1
9 18725 1 1 130 LEU HD11 H 13.451 -1.659 -0.643 1.00 . A A . 130 LEU HD11 1 1
9 18726 1 1 130 LEU HD12 H 13.073 -0.492 0.625 1.00 . A A . 130 LEU HD12 1 1
9 18727 1 1 130 LEU HD13 H 11.786 -1.456 -0.098 1.00 . A A . 130 LEU HD13 1 1
9 18728 1 1 130 LEU HD21 H 13.542 1.803 -2.181 1.00 . A A . 130 LEU HD21 1 1
9 18729 1 1 130 LEU HD22 H 13.949 1.468 -0.500 1.00 . A A . 130 LEU HD22 1 1
9 18730 1 1 130 LEU HD23 H 14.582 0.441 -1.781 1.00 . A A . 130 LEU HD23 1 1
9 18731 1 1 130 LEU HG H 11.690 0.738 -1.018 1.00 . A A . 130 LEU HG 1 1
9 18732 1 1 130 LEU N N 10.833 0.093 -4.677 1.00 . A A . 130 LEU N 1 1
9 18733 1 1 130 LEU O O 13.642 -0.338 -5.312 1.00 . A A . 130 LEU O 1 1
9 18734 1 1 131 ILE C C 16.294 1.763 -4.436 1.00 . A A . 131 ILE C 1 1
9 18735 1 1 131 ILE CA C 15.085 2.021 -5.328 1.00 . A A . 131 ILE CA 1 1
9 18736 1 1 131 ILE CB C 15.152 3.459 -5.880 1.00 . A A . 131 ILE CB 1 1
9 18737 1 1 131 ILE CD1 C 13.857 2.855 -7.999 1.00 . A A . 131 ILE CD1 1 1
9 18738 1 1 131 ILE CG1 C 13.940 3.747 -6.775 1.00 . A A . 131 ILE CG1 1 1
9 18739 1 1 131 ILE CG2 C 16.450 3.677 -6.647 1.00 . A A . 131 ILE CG2 1 1
9 18740 1 1 131 ILE H H 13.447 2.521 -4.085 1.00 . A A . 131 ILE H 1 1
9 18741 1 1 131 ILE HA H 15.118 1.334 -6.161 1.00 . A A . 131 ILE HA 1 1
9 18742 1 1 131 ILE HB H 15.140 4.141 -5.044 1.00 . A A . 131 ILE HB 1 1
9 18743 1 1 131 ILE HD11 H 13.828 1.820 -7.690 1.00 . A A . 131 ILE HD11 1 1
9 18744 1 1 131 ILE HD12 H 12.963 3.091 -8.556 1.00 . A A . 131 ILE HD12 1 1
9 18745 1 1 131 ILE HD13 H 14.724 3.020 -8.623 1.00 . A A . 131 ILE HD13 1 1
9 18746 1 1 131 ILE HG12 H 13.031 3.596 -6.197 1.00 . A A . 131 ILE HG12 1 1
9 18747 1 1 131 ILE HG13 H 13.991 4.779 -7.118 1.00 . A A . 131 ILE HG13 1 1
9 18748 1 1 131 ILE HG21 H 16.519 2.959 -7.450 1.00 . A A . 131 ILE HG21 1 1
9 18749 1 1 131 ILE HG22 H 16.463 4.678 -7.055 1.00 . A A . 131 ILE HG22 1 1
9 18750 1 1 131 ILE HG23 H 17.288 3.550 -5.977 1.00 . A A . 131 ILE HG23 1 1
9 18751 1 1 131 ILE N N 13.844 1.788 -4.605 1.00 . A A . 131 ILE N 1 1
9 18752 1 1 131 ILE O O 17.147 0.937 -4.766 1.00 . A A . 131 ILE O 1 1
9 18753 1 1 132 SER C C 17.157 2.860 -0.993 1.00 . A A . 132 SER C 1 1
9 18754 1 1 132 SER CA C 17.480 2.289 -2.374 1.00 . A A . 132 SER CA 1 1
9 18755 1 1 132 SER CB C 18.739 2.965 -2.923 1.00 . A A . 132 SER CB 1 1
9 18756 1 1 132 SER H H 15.648 3.094 -3.085 1.00 . A A . 132 SER H 1 1
9 18757 1 1 132 SER HA H 17.668 1.232 -2.277 1.00 . A A . 132 SER HA 1 1
9 18758 1 1 132 SER HB2 H 18.616 4.038 -2.886 1.00 . A A . 132 SER HB2 1 1
9 18759 1 1 132 SER HB3 H 19.584 2.679 -2.316 1.00 . A A . 132 SER HB3 1 1
9 18760 1 1 132 SER HG H 19.804 2.070 -4.301 1.00 . A A . 132 SER HG 1 1
9 18761 1 1 132 SER N N 16.363 2.459 -3.302 1.00 . A A . 132 SER N 1 1
9 18762 1 1 132 SER O O 16.196 3.612 -0.827 1.00 . A A . 132 SER O 1 1
9 18763 1 1 132 SER OG O 18.994 2.583 -4.262 1.00 . A A . 132 SER OG 1 1
9 18764 1 1 133 VAL C C 18.898 3.959 1.724 1.00 . A A . 133 VAL C 1 1
9 18765 1 1 133 VAL CA C 17.804 2.960 1.366 1.00 . A A . 133 VAL CA 1 1
9 18766 1 1 133 VAL CB C 17.852 1.796 2.373 1.00 . A A . 133 VAL CB 1 1
9 18767 1 1 133 VAL CG1 C 19.073 0.925 2.121 1.00 . A A . 133 VAL CG1 1 1
9 18768 1 1 133 VAL CG2 C 17.864 2.325 3.799 1.00 . A A . 133 VAL CG2 1 1
9 18769 1 1 133 VAL H H 18.712 1.878 -0.211 1.00 . A A . 133 VAL H 1 1
9 18770 1 1 133 VAL HA H 16.838 3.444 1.446 1.00 . A A . 133 VAL HA 1 1
9 18771 1 1 133 VAL HB H 16.968 1.189 2.241 1.00 . A A . 133 VAL HB 1 1
9 18772 1 1 133 VAL HG11 H 19.036 0.535 1.115 1.00 . A A . 133 VAL HG11 1 1
9 18773 1 1 133 VAL HG12 H 19.968 1.517 2.246 1.00 . A A . 133 VAL HG12 1 1
9 18774 1 1 133 VAL HG13 H 19.082 0.106 2.825 1.00 . A A . 133 VAL HG13 1 1
9 18775 1 1 133 VAL HG21 H 17.549 3.359 3.804 1.00 . A A . 133 VAL HG21 1 1
9 18776 1 1 133 VAL HG22 H 17.193 1.740 4.406 1.00 . A A . 133 VAL HG22 1 1
9 18777 1 1 133 VAL HG23 H 18.864 2.253 4.198 1.00 . A A . 133 VAL HG23 1 1
9 18778 1 1 133 VAL N N 17.973 2.488 -0.008 1.00 . A A . 133 VAL N 1 1
9 18779 1 1 133 VAL O O 20.080 3.677 1.535 1.00 . A A . 133 VAL O 1 1
9 18780 1 1 134 LYS C C 20.627 6.218 1.685 1.00 . A A . 134 LYS C 1 1
9 18781 1 1 134 LYS CA C 19.443 6.162 2.645 1.00 . A A . 134 LYS CA 1 1
9 18782 1 1 134 LYS CB C 19.935 5.969 4.085 1.00 . A A . 134 LYS CB 1 1
9 18783 1 1 134 LYS CD C 21.408 4.630 5.620 1.00 . A A . 134 LYS CD 1 1
9 18784 1 1 134 LYS CE C 22.711 5.383 5.392 1.00 . A A . 134 LYS CE 1 1
9 18785 1 1 134 LYS CG C 20.548 4.607 4.364 1.00 . A A . 134 LYS CG 1 1
9 18786 1 1 134 LYS H H 17.540 5.255 2.417 1.00 . A A . 134 LYS H 1 1
9 18787 1 1 134 LYS HA H 18.918 7.103 2.582 1.00 . A A . 134 LYS HA 1 1
9 18788 1 1 134 LYS HB2 H 20.679 6.714 4.296 1.00 . A A . 134 LYS HB2 1 1
9 18789 1 1 134 LYS HB3 H 19.101 6.106 4.757 1.00 . A A . 134 LYS HB3 1 1
9 18790 1 1 134 LYS HD2 H 20.858 5.116 6.412 1.00 . A A . 134 LYS HD2 1 1
9 18791 1 1 134 LYS HD3 H 21.635 3.613 5.908 1.00 . A A . 134 LYS HD3 1 1
9 18792 1 1 134 LYS HE2 H 23.249 4.907 4.585 1.00 . A A . 134 LYS HE2 1 1
9 18793 1 1 134 LYS HE3 H 22.481 6.402 5.118 1.00 . A A . 134 LYS HE3 1 1
9 18794 1 1 134 LYS HG2 H 19.751 3.888 4.505 1.00 . A A . 134 LYS HG2 1 1
9 18795 1 1 134 LYS HG3 H 21.168 4.320 3.517 1.00 . A A . 134 LYS HG3 1 1
9 18796 1 1 134 LYS HZ1 H 23.765 4.413 6.912 1.00 . A A . 134 LYS HZ1 1 1
9 18797 1 1 134 LYS HZ2 H 24.472 5.864 6.407 1.00 . A A . 134 LYS HZ2 1 1
9 18798 1 1 134 LYS HZ3 H 23.089 5.890 7.382 1.00 . A A . 134 LYS HZ3 1 1
9 18799 1 1 134 LYS N N 18.498 5.110 2.264 1.00 . A A . 134 LYS N 1 1
9 18800 1 1 134 LYS NZ N 23.569 5.388 6.609 1.00 . A A . 134 LYS NZ 1 1
9 18801 1 1 134 LYS O O 21.785 6.127 2.098 1.00 . A A . 134 LYS O 1 1
9 18802 1 1 135 LYS C C 22.159 5.147 -0.683 1.00 . A A . 135 LYS C 1 1
9 18803 1 1 135 LYS CA C 21.344 6.434 -0.636 1.00 . A A . 135 LYS CA 1 1
9 18804 1 1 135 LYS CB C 22.261 7.633 -0.397 1.00 . A A . 135 LYS CB 1 1
9 18805 1 1 135 LYS CD C 21.070 9.182 -1.995 1.00 . A A . 135 LYS CD 1 1
9 18806 1 1 135 LYS CE C 22.216 9.238 -2.997 1.00 . A A . 135 LYS CE 1 1
9 18807 1 1 135 LYS CG C 21.574 8.981 -0.572 1.00 . A A . 135 LYS CG 1 1
9 18808 1 1 135 LYS H H 19.382 6.427 0.140 1.00 . A A . 135 LYS H 1 1
9 18809 1 1 135 LYS HA H 20.842 6.558 -1.581 1.00 . A A . 135 LYS HA 1 1
9 18810 1 1 135 LYS HB2 H 22.638 7.577 0.612 1.00 . A A . 135 LYS HB2 1 1
9 18811 1 1 135 LYS HB3 H 23.091 7.581 -1.087 1.00 . A A . 135 LYS HB3 1 1
9 18812 1 1 135 LYS HD2 H 20.418 8.361 -2.255 1.00 . A A . 135 LYS HD2 1 1
9 18813 1 1 135 LYS HD3 H 20.518 10.109 -2.042 1.00 . A A . 135 LYS HD3 1 1
9 18814 1 1 135 LYS HE2 H 22.738 8.291 -2.983 1.00 . A A . 135 LYS HE2 1 1
9 18815 1 1 135 LYS HE3 H 21.810 9.408 -3.983 1.00 . A A . 135 LYS HE3 1 1
9 18816 1 1 135 LYS HG2 H 20.735 9.036 0.104 1.00 . A A . 135 LYS HG2 1 1
9 18817 1 1 135 LYS HG3 H 22.279 9.764 -0.337 1.00 . A A . 135 LYS HG3 1 1
9 18818 1 1 135 LYS HZ1 H 22.698 11.247 -2.688 1.00 . A A . 135 LYS HZ1 1 1
9 18819 1 1 135 LYS HZ2 H 23.589 10.173 -1.731 1.00 . A A . 135 LYS HZ2 1 1
9 18820 1 1 135 LYS HZ3 H 23.951 10.339 -3.375 1.00 . A A . 135 LYS HZ3 1 1
9 18821 1 1 135 LYS N N 20.322 6.365 0.399 1.00 . A A . 135 LYS N 1 1
9 18822 1 1 135 LYS NZ N 23.182 10.326 -2.675 1.00 . A A . 135 LYS NZ 1 1
9 18823 1 1 135 LYS O O 23.385 5.177 -0.807 1.00 . A A . 135 LYS O 1 1
9 18824 1 1 136 SER C C 23.234 2.630 0.414 1.00 . A A . 136 SER C 1 1
9 18825 1 1 136 SER CA C 22.107 2.709 -0.613 1.00 . A A . 136 SER CA 1 1
9 18826 1 1 136 SER CB C 22.649 2.415 -2.013 1.00 . A A . 136 SER CB 1 1
9 18827 1 1 136 SER H H 20.490 4.070 -0.488 1.00 . A A . 136 SER H 1 1
9 18828 1 1 136 SER HA H 21.358 1.972 -0.364 1.00 . A A . 136 SER HA 1 1
9 18829 1 1 136 SER HB2 H 21.838 2.443 -2.724 1.00 . A A . 136 SER HB2 1 1
9 18830 1 1 136 SER HB3 H 23.384 3.162 -2.276 1.00 . A A . 136 SER HB3 1 1
9 18831 1 1 136 SER HG H 23.885 1.111 -2.792 1.00 . A A . 136 SER HG 1 1
9 18832 1 1 136 SER N N 21.464 4.019 -0.584 1.00 . A A . 136 SER N 1 1
9 18833 1 1 136 SER O O 24.395 2.422 0.060 1.00 . A A . 136 SER O 1 1
9 18834 1 1 136 SER OG O 23.258 1.137 -2.066 1.00 . A A . 136 SER OG 1 1
9 18835 1 1 137 SER C C 25.005 3.726 2.519 1.00 . A A . 137 SER C 1 1
9 18836 1 1 137 SER CA C 23.859 2.749 2.771 1.00 . A A . 137 SER CA 1 1
9 18837 1 1 137 SER CB C 24.407 1.329 2.935 1.00 . A A . 137 SER CB 1 1
9 18838 1 1 137 SER H H 21.937 2.946 1.905 1.00 . A A . 137 SER H 1 1
9 18839 1 1 137 SER HA H 23.355 3.036 3.681 1.00 . A A . 137 SER HA 1 1
9 18840 1 1 137 SER HB2 H 24.845 1.004 2.002 1.00 . A A . 137 SER HB2 1 1
9 18841 1 1 137 SER HB3 H 25.162 1.323 3.707 1.00 . A A . 137 SER HB3 1 1
9 18842 1 1 137 SER HG H 22.834 0.238 2.527 1.00 . A A . 137 SER HG 1 1
9 18843 1 1 137 SER N N 22.881 2.794 1.688 1.00 . A A . 137 SER N 1 1
9 18844 1 1 137 SER O O 24.855 4.914 2.870 1.00 . A A . 137 SER O 1 1
9 18845 1 1 137 SER OXT O 26.045 3.293 1.975 1.00 . A A . 137 SER OXT 1 1
9 18846 1 1 137 SER OG O 23.378 0.425 3.294 1.00 . A A . 137 SER OG 1 1
10 18847 1 1 1 PHE C C -22.392 7.698 4.355 1.00 . A A . 1 PHE C 1 1
10 18848 1 1 1 PHE CA C -22.884 9.138 4.261 1.00 . A A . 1 PHE CA 1 1
10 18849 1 1 1 PHE CB C -21.728 10.052 3.843 1.00 . A A . 1 PHE CB 1 1
10 18850 1 1 1 PHE CD1 C -22.654 11.985 2.538 1.00 . A A . 1 PHE CD1 1 1
10 18851 1 1 1 PHE CD2 C -21.940 12.370 4.780 1.00 . A A . 1 PHE CD2 1 1
10 18852 1 1 1 PHE CE1 C -23.008 13.317 2.419 1.00 . A A . 1 PHE CE1 1 1
10 18853 1 1 1 PHE CE2 C -22.291 13.702 4.668 1.00 . A A . 1 PHE CE2 1 1
10 18854 1 1 1 PHE CG C -22.116 11.499 3.719 1.00 . A A . 1 PHE CG 1 1
10 18855 1 1 1 PHE CZ C -22.826 14.175 3.485 1.00 . A A . 1 PHE CZ 1 1
10 18856 1 1 1 PHE H1 H -22.736 9.509 6.308 1.00 . A A . 1 PHE H1 1 1
10 18857 1 1 1 PHE H2 H -23.754 10.582 5.490 1.00 . A A . 1 PHE H2 1 1
10 18858 1 1 1 PHE H3 H -24.272 9.005 5.811 1.00 . A A . 1 PHE H3 1 1
10 18859 1 1 1 PHE HA H -23.663 9.191 3.515 1.00 . A A . 1 PHE HA 1 1
10 18860 1 1 1 PHE HB2 H -20.943 9.984 4.581 1.00 . A A . 1 PHE HB2 1 1
10 18861 1 1 1 PHE HB3 H -21.349 9.725 2.887 1.00 . A A . 1 PHE HB3 1 1
10 18862 1 1 1 PHE HD1 H -22.798 11.314 1.703 1.00 . A A . 1 PHE HD1 1 1
10 18863 1 1 1 PHE HD2 H -21.521 12.001 5.705 1.00 . A A . 1 PHE HD2 1 1
10 18864 1 1 1 PHE HE1 H -23.425 13.685 1.493 1.00 . A A . 1 PHE HE1 1 1
10 18865 1 1 1 PHE HE2 H -22.148 14.371 5.502 1.00 . A A . 1 PHE HE2 1 1
10 18866 1 1 1 PHE HZ H -23.101 15.215 3.394 1.00 . A A . 1 PHE HZ 1 1
10 18867 1 1 1 PHE N N -23.451 9.590 5.558 1.00 . A A . 1 PHE N 1 1
10 18868 1 1 1 PHE O O -21.541 7.270 3.574 1.00 . A A . 1 PHE O 1 1
10 18869 1 1 2 ASN C C -22.962 4.700 4.330 1.00 . A A . 2 ASN C 1 1
10 18870 1 1 2 ASN CA C -22.545 5.560 5.513 1.00 . A A . 2 ASN CA 1 1
10 18871 1 1 2 ASN CB C -23.155 5.012 6.805 1.00 . A A . 2 ASN CB 1 1
10 18872 1 1 2 ASN CG C -24.672 5.043 6.786 1.00 . A A . 2 ASN CG 1 1
10 18873 1 1 2 ASN H H -23.610 7.348 5.903 1.00 . A A . 2 ASN H 1 1
10 18874 1 1 2 ASN HA H -21.468 5.525 5.591 1.00 . A A . 2 ASN HA 1 1
10 18875 1 1 2 ASN HB2 H -22.839 3.985 6.938 1.00 . A A . 2 ASN HB2 1 1
10 18876 1 1 2 ASN HB3 H -22.811 5.607 7.640 1.00 . A A . 2 ASN HB3 1 1
10 18877 1 1 2 ASN HD21 H -24.668 6.877 7.559 1.00 . A A . 2 ASN HD21 1 1
10 18878 1 1 2 ASN HD22 H -26.225 6.198 7.243 1.00 . A A . 2 ASN HD22 1 1
10 18879 1 1 2 ASN N N -22.933 6.952 5.314 1.00 . A A . 2 ASN N 1 1
10 18880 1 1 2 ASN ND2 N -25.247 6.152 7.242 1.00 . A A . 2 ASN ND2 1 1
10 18881 1 1 2 ASN O O -22.443 3.600 4.143 1.00 . A A . 2 ASN O 1 1
10 18882 1 1 2 ASN OD1 O -25.320 4.085 6.367 1.00 . A A . 2 ASN OD1 1 1
10 18883 1 1 3 LYS C C -23.189 4.204 1.430 1.00 . A A . 3 LYS C 1 1
10 18884 1 1 3 LYS CA C -24.362 4.457 2.368 1.00 . A A . 3 LYS CA 1 1
10 18885 1 1 3 LYS CB C -25.462 5.233 1.639 1.00 . A A . 3 LYS CB 1 1
10 18886 1 1 3 LYS CD C -26.160 7.348 0.475 1.00 . A A . 3 LYS CD 1 1
10 18887 1 1 3 LYS CE C -25.730 8.738 0.036 1.00 . A A . 3 LYS CE 1 1
10 18888 1 1 3 LYS CG C -25.045 6.632 1.219 1.00 . A A . 3 LYS CG 1 1
10 18889 1 1 3 LYS H H -24.296 6.070 3.740 1.00 . A A . 3 LYS H 1 1
10 18890 1 1 3 LYS HA H -24.755 3.510 2.704 1.00 . A A . 3 LYS HA 1 1
10 18891 1 1 3 LYS HB2 H -25.745 4.683 0.754 1.00 . A A . 3 LYS HB2 1 1
10 18892 1 1 3 LYS HB3 H -26.320 5.316 2.289 1.00 . A A . 3 LYS HB3 1 1
10 18893 1 1 3 LYS HD2 H -26.425 6.771 -0.398 1.00 . A A . 3 LYS HD2 1 1
10 18894 1 1 3 LYS HD3 H -27.016 7.434 1.127 1.00 . A A . 3 LYS HD3 1 1
10 18895 1 1 3 LYS HE2 H -26.549 9.203 -0.493 1.00 . A A . 3 LYS HE2 1 1
10 18896 1 1 3 LYS HE3 H -25.492 9.321 0.913 1.00 . A A . 3 LYS HE3 1 1
10 18897 1 1 3 LYS HG2 H -24.792 7.201 2.101 1.00 . A A . 3 LYS HG2 1 1
10 18898 1 1 3 LYS HG3 H -24.182 6.561 0.573 1.00 . A A . 3 LYS HG3 1 1
10 18899 1 1 3 LYS HZ1 H -24.729 8.088 -1.678 1.00 . A A . 3 LYS HZ1 1 1
10 18900 1 1 3 LYS HZ2 H -24.311 9.654 -1.193 1.00 . A A . 3 LYS HZ2 1 1
10 18901 1 1 3 LYS HZ3 H -23.719 8.317 -0.341 1.00 . A A . 3 LYS HZ3 1 1
10 18902 1 1 3 LYS N N -23.905 5.195 3.536 1.00 . A A . 3 LYS N 1 1
10 18903 1 1 3 LYS NZ N -24.539 8.696 -0.857 1.00 . A A . 3 LYS NZ 1 1
10 18904 1 1 3 LYS O O -23.043 3.114 0.876 1.00 . A A . 3 LYS O 1 1
10 18905 1 1 4 LYS C C -20.058 4.372 1.141 1.00 . A A . 4 LYS C 1 1
10 18906 1 1 4 LYS CA C -21.172 5.113 0.418 1.00 . A A . 4 LYS CA 1 1
10 18907 1 1 4 LYS CB C -20.690 6.502 -0.006 1.00 . A A . 4 LYS CB 1 1
10 18908 1 1 4 LYS CD C -19.009 7.871 -1.283 1.00 . A A . 4 LYS CD 1 1
10 18909 1 1 4 LYS CE C -17.803 7.834 -2.211 1.00 . A A . 4 LYS CE 1 1
10 18910 1 1 4 LYS CG C -19.485 6.469 -0.935 1.00 . A A . 4 LYS CG 1 1
10 18911 1 1 4 LYS H H -22.505 6.053 1.764 1.00 . A A . 4 LYS H 1 1
10 18912 1 1 4 LYS HA H -21.453 4.551 -0.461 1.00 . A A . 4 LYS HA 1 1
10 18913 1 1 4 LYS HB2 H -21.496 7.011 -0.514 1.00 . A A . 4 LYS HB2 1 1
10 18914 1 1 4 LYS HB3 H -20.421 7.062 0.877 1.00 . A A . 4 LYS HB3 1 1
10 18915 1 1 4 LYS HD2 H -19.810 8.404 -1.771 1.00 . A A . 4 LYS HD2 1 1
10 18916 1 1 4 LYS HD3 H -18.735 8.385 -0.372 1.00 . A A . 4 LYS HD3 1 1
10 18917 1 1 4 LYS HE2 H -18.080 7.319 -3.120 1.00 . A A . 4 LYS HE2 1 1
10 18918 1 1 4 LYS HE3 H -17.512 8.848 -2.446 1.00 . A A . 4 LYS HE3 1 1
10 18919 1 1 4 LYS HG2 H -18.682 5.938 -0.448 1.00 . A A . 4 LYS HG2 1 1
10 18920 1 1 4 LYS HG3 H -19.759 5.956 -1.845 1.00 . A A . 4 LYS HG3 1 1
10 18921 1 1 4 LYS HZ1 H -16.916 6.157 -1.338 1.00 . A A . 4 LYS HZ1 1 1
10 18922 1 1 4 LYS HZ2 H -15.850 7.094 -2.257 1.00 . A A . 4 LYS HZ2 1 1
10 18923 1 1 4 LYS HZ3 H -16.345 7.628 -0.730 1.00 . A A . 4 LYS HZ3 1 1
10 18924 1 1 4 LYS N N -22.343 5.217 1.276 1.00 . A A . 4 LYS N 1 1
10 18925 1 1 4 LYS NZ N -16.648 7.128 -1.591 1.00 . A A . 4 LYS NZ 1 1
10 18926 1 1 4 LYS O O -19.316 3.601 0.535 1.00 . A A . 4 LYS O 1 1
10 18927 1 1 5 ALA C C -19.022 2.456 3.116 1.00 . A A . 5 ALA C 1 1
10 18928 1 1 5 ALA CA C -18.941 3.968 3.267 1.00 . A A . 5 ALA CA 1 1
10 18929 1 1 5 ALA CB C -19.114 4.366 4.725 1.00 . A A . 5 ALA CB 1 1
10 18930 1 1 5 ALA H H -20.592 5.224 2.866 1.00 . A A . 5 ALA H 1 1
10 18931 1 1 5 ALA HA H -17.972 4.311 2.935 1.00 . A A . 5 ALA HA 1 1
10 18932 1 1 5 ALA HB1 H -18.960 5.430 4.829 1.00 . A A . 5 ALA HB1 1 1
10 18933 1 1 5 ALA HB2 H -18.393 3.837 5.330 1.00 . A A . 5 ALA HB2 1 1
10 18934 1 1 5 ALA HB3 H -20.112 4.112 5.051 1.00 . A A . 5 ALA HB3 1 1
10 18935 1 1 5 ALA N N -19.958 4.610 2.446 1.00 . A A . 5 ALA N 1 1
10 18936 1 1 5 ALA O O -18.029 1.791 2.813 1.00 . A A . 5 ALA O 1 1
10 18937 1 1 6 ASP C C -20.282 0.059 1.746 1.00 . A A . 6 ASP C 1 1
10 18938 1 1 6 ASP CA C -20.441 0.489 3.193 1.00 . A A . 6 ASP CA 1 1
10 18939 1 1 6 ASP CB C -21.828 0.105 3.713 1.00 . A A . 6 ASP CB 1 1
10 18940 1 1 6 ASP CG C -21.967 0.319 5.208 1.00 . A A . 6 ASP CG 1 1
10 18941 1 1 6 ASP H H -20.969 2.504 3.568 1.00 . A A . 6 ASP H 1 1
10 18942 1 1 6 ASP HA H -19.688 -0.012 3.780 1.00 . A A . 6 ASP HA 1 1
10 18943 1 1 6 ASP HB2 H -22.572 0.706 3.213 1.00 . A A . 6 ASP HB2 1 1
10 18944 1 1 6 ASP HB3 H -22.009 -0.938 3.498 1.00 . A A . 6 ASP HB3 1 1
10 18945 1 1 6 ASP N N -20.220 1.922 3.321 1.00 . A A . 6 ASP N 1 1
10 18946 1 1 6 ASP O O -19.779 -1.030 1.470 1.00 . A A . 6 ASP O 1 1
10 18947 1 1 6 ASP OD1 O -21.477 -0.535 5.978 1.00 . A A . 6 ASP OD1 1 1
10 18948 1 1 6 ASP OD2 O -22.569 1.336 5.610 1.00 . A A . 6 ASP OD2 1 1
10 18949 1 1 7 GLU C C -19.121 0.316 -0.916 1.00 . A A . 7 GLU C 1 1
10 18950 1 1 7 GLU CA C -20.581 0.604 -0.598 1.00 . A A . 7 GLU CA 1 1
10 18951 1 1 7 GLU CB C -21.093 1.761 -1.461 1.00 . A A . 7 GLU CB 1 1
10 18952 1 1 7 GLU CD C -22.987 0.490 -2.546 1.00 . A A . 7 GLU CD 1 1
10 18953 1 1 7 GLU CG C -22.588 1.704 -1.731 1.00 . A A . 7 GLU CG 1 1
10 18954 1 1 7 GLU H H -21.128 1.763 1.095 1.00 . A A . 7 GLU H 1 1
10 18955 1 1 7 GLU HA H -21.166 -0.280 -0.804 1.00 . A A . 7 GLU HA 1 1
10 18956 1 1 7 GLU HB2 H -20.873 2.693 -0.960 1.00 . A A . 7 GLU HB2 1 1
10 18957 1 1 7 GLU HB3 H -20.577 1.742 -2.409 1.00 . A A . 7 GLU HB3 1 1
10 18958 1 1 7 GLU HG2 H -23.111 1.672 -0.787 1.00 . A A . 7 GLU HG2 1 1
10 18959 1 1 7 GLU HG3 H -22.877 2.595 -2.272 1.00 . A A . 7 GLU HG3 1 1
10 18960 1 1 7 GLU N N -20.714 0.913 0.819 1.00 . A A . 7 GLU N 1 1
10 18961 1 1 7 GLU O O -18.806 -0.508 -1.779 1.00 . A A . 7 GLU O 1 1
10 18962 1 1 7 GLU OE1 O -22.981 0.583 -3.792 1.00 . A A . 7 GLU OE1 1 1
10 18963 1 1 7 GLU OE2 O -23.307 -0.554 -1.939 1.00 . A A . 7 GLU OE2 1 1
10 18964 1 1 8 ASN C C -16.353 -0.511 0.190 1.00 . A A . 8 ASN C 1 1
10 18965 1 1 8 ASN CA C -16.802 0.824 -0.384 1.00 . A A . 8 ASN CA 1 1
10 18966 1 1 8 ASN CB C -16.029 1.954 0.294 1.00 . A A . 8 ASN CB 1 1
10 18967 1 1 8 ASN CG C -16.602 3.319 -0.023 1.00 . A A . 8 ASN CG 1 1
10 18968 1 1 8 ASN H H -18.552 1.644 0.467 1.00 . A A . 8 ASN H 1 1
10 18969 1 1 8 ASN HA H -16.599 0.837 -1.437 1.00 . A A . 8 ASN HA 1 1
10 18970 1 1 8 ASN HB2 H -16.067 1.813 1.374 1.00 . A A . 8 ASN HB2 1 1
10 18971 1 1 8 ASN HB3 H -14.994 1.928 -0.046 1.00 . A A . 8 ASN HB3 1 1
10 18972 1 1 8 ASN HD21 H -16.220 3.927 1.830 1.00 . A A . 8 ASN HD21 1 1
10 18973 1 1 8 ASN HD22 H -16.959 5.093 0.796 1.00 . A A . 8 ASN HD22 1 1
10 18974 1 1 8 ASN N N -18.233 1.001 -0.200 1.00 . A A . 8 ASN N 1 1
10 18975 1 1 8 ASN ND2 N -16.591 4.203 0.967 1.00 . A A . 8 ASN ND2 1 1
10 18976 1 1 8 ASN O O -15.494 -1.184 -0.377 1.00 . A A . 8 ASN O 1 1
10 18977 1 1 8 ASN OD1 O -17.057 3.573 -1.138 1.00 . A A . 8 ASN OD1 1 1
10 18978 1 1 9 LYS C C -16.881 -3.333 1.070 1.00 . A A . 9 LYS C 1 1
10 18979 1 1 9 LYS CA C -16.589 -2.140 1.979 1.00 . A A . 9 LYS CA 1 1
10 18980 1 1 9 LYS CB C -17.366 -2.279 3.291 1.00 . A A . 9 LYS CB 1 1
10 18981 1 1 9 LYS CD C -17.629 -4.710 3.892 1.00 . A A . 9 LYS CD 1 1
10 18982 1 1 9 LYS CE C -17.174 -5.829 4.815 1.00 . A A . 9 LYS CE 1 1
10 18983 1 1 9 LYS CG C -16.883 -3.415 4.180 1.00 . A A . 9 LYS CG 1 1
10 18984 1 1 9 LYS H H -17.583 -0.280 1.752 1.00 . A A . 9 LYS H 1 1
10 18985 1 1 9 LYS HA H -15.530 -2.122 2.199 1.00 . A A . 9 LYS HA 1 1
10 18986 1 1 9 LYS HB2 H -17.280 -1.356 3.846 1.00 . A A . 9 LYS HB2 1 1
10 18987 1 1 9 LYS HB3 H -18.408 -2.450 3.061 1.00 . A A . 9 LYS HB3 1 1
10 18988 1 1 9 LYS HD2 H -18.685 -4.545 4.037 1.00 . A A . 9 LYS HD2 1 1
10 18989 1 1 9 LYS HD3 H -17.445 -5.001 2.868 1.00 . A A . 9 LYS HD3 1 1
10 18990 1 1 9 LYS HE2 H -17.390 -5.548 5.835 1.00 . A A . 9 LYS HE2 1 1
10 18991 1 1 9 LYS HE3 H -17.720 -6.727 4.566 1.00 . A A . 9 LYS HE3 1 1
10 18992 1 1 9 LYS HG2 H -15.830 -3.574 4.004 1.00 . A A . 9 LYS HG2 1 1
10 18993 1 1 9 LYS HG3 H -17.040 -3.142 5.214 1.00 . A A . 9 LYS HG3 1 1
10 18994 1 1 9 LYS HZ1 H -15.485 -6.363 3.708 1.00 . A A . 9 LYS HZ1 1 1
10 18995 1 1 9 LYS HZ2 H -15.172 -5.245 4.938 1.00 . A A . 9 LYS HZ2 1 1
10 18996 1 1 9 LYS HZ3 H -15.436 -6.871 5.321 1.00 . A A . 9 LYS HZ3 1 1
10 18997 1 1 9 LYS N N -16.929 -0.881 1.328 1.00 . A A . 9 LYS N 1 1
10 18998 1 1 9 LYS NZ N -15.715 -6.096 4.686 1.00 . A A . 9 LYS NZ 1 1
10 18999 1 1 9 LYS O O -16.190 -4.349 1.132 1.00 . A A . 9 LYS O 1 1
10 19000 1 1 10 VAL C C -17.340 -4.378 -1.884 1.00 . A A . 10 VAL C 1 1
10 19001 1 1 10 VAL CA C -18.275 -4.291 -0.684 1.00 . A A . 10 VAL CA 1 1
10 19002 1 1 10 VAL CB C -19.712 -4.123 -1.204 1.00 . A A . 10 VAL CB 1 1
10 19003 1 1 10 VAL CG1 C -20.182 -5.390 -1.903 1.00 . A A . 10 VAL CG1 1 1
10 19004 1 1 10 VAL CG2 C -20.654 -3.745 -0.071 1.00 . A A . 10 VAL CG2 1 1
10 19005 1 1 10 VAL H H -18.410 -2.369 0.205 1.00 . A A . 10 VAL H 1 1
10 19006 1 1 10 VAL HA H -18.222 -5.218 -0.132 1.00 . A A . 10 VAL HA 1 1
10 19007 1 1 10 VAL HB H -19.710 -3.324 -1.927 1.00 . A A . 10 VAL HB 1 1
10 19008 1 1 10 VAL HG11 H -20.094 -6.233 -1.223 1.00 . A A . 10 VAL HG11 1 1
10 19009 1 1 10 VAL HG12 H -21.220 -5.272 -2.204 1.00 . A A . 10 VAL HG12 1 1
10 19010 1 1 10 VAL HG13 H -19.567 -5.566 -2.783 1.00 . A A . 10 VAL HG13 1 1
10 19011 1 1 10 VAL HG21 H -20.315 -2.828 0.387 1.00 . A A . 10 VAL HG21 1 1
10 19012 1 1 10 VAL HG22 H -21.650 -3.605 -0.463 1.00 . A A . 10 VAL HG22 1 1
10 19013 1 1 10 VAL HG23 H -20.664 -4.533 0.667 1.00 . A A . 10 VAL HG23 1 1
10 19014 1 1 10 VAL N N -17.900 -3.206 0.222 1.00 . A A . 10 VAL N 1 1
10 19015 1 1 10 VAL O O -16.784 -5.438 -2.166 1.00 . A A . 10 VAL O 1 1
10 19016 1 1 11 LYS C C -14.848 -3.479 -3.353 1.00 . A A . 11 LYS C 1 1
10 19017 1 1 11 LYS CA C -16.297 -3.248 -3.762 1.00 . A A . 11 LYS CA 1 1
10 19018 1 1 11 LYS CB C -16.437 -1.933 -4.535 1.00 . A A . 11 LYS CB 1 1
10 19019 1 1 11 LYS CD C -16.403 0.573 -4.530 1.00 . A A . 11 LYS CD 1 1
10 19020 1 1 11 LYS CE C -16.119 1.832 -3.725 1.00 . A A . 11 LYS CE 1 1
10 19021 1 1 11 LYS CG C -16.185 -0.686 -3.704 1.00 . A A . 11 LYS CG 1 1
10 19022 1 1 11 LYS H H -17.632 -2.442 -2.323 1.00 . A A . 11 LYS H 1 1
10 19023 1 1 11 LYS HA H -16.603 -4.062 -4.404 1.00 . A A . 11 LYS HA 1 1
10 19024 1 1 11 LYS HB2 H -15.731 -1.937 -5.353 1.00 . A A . 11 LYS HB2 1 1
10 19025 1 1 11 LYS HB3 H -17.437 -1.874 -4.939 1.00 . A A . 11 LYS HB3 1 1
10 19026 1 1 11 LYS HD2 H -15.742 0.550 -5.383 1.00 . A A . 11 LYS HD2 1 1
10 19027 1 1 11 LYS HD3 H -17.428 0.598 -4.868 1.00 . A A . 11 LYS HD3 1 1
10 19028 1 1 11 LYS HE2 H -16.806 1.874 -2.894 1.00 . A A . 11 LYS HE2 1 1
10 19029 1 1 11 LYS HE3 H -15.105 1.786 -3.355 1.00 . A A . 11 LYS HE3 1 1
10 19030 1 1 11 LYS HG2 H -16.866 -0.679 -2.866 1.00 . A A . 11 LYS HG2 1 1
10 19031 1 1 11 LYS HG3 H -15.167 -0.702 -3.346 1.00 . A A . 11 LYS HG3 1 1
10 19032 1 1 11 LYS HZ1 H -15.637 3.035 -5.364 1.00 . A A . 11 LYS HZ1 1 1
10 19033 1 1 11 LYS HZ2 H -17.258 3.137 -4.894 1.00 . A A . 11 LYS HZ2 1 1
10 19034 1 1 11 LYS HZ3 H -16.059 3.905 -3.978 1.00 . A A . 11 LYS HZ3 1 1
10 19035 1 1 11 LYS N N -17.167 -3.263 -2.592 1.00 . A A . 11 LYS N 1 1
10 19036 1 1 11 LYS NZ N -16.279 3.063 -4.547 1.00 . A A . 11 LYS NZ 1 1
10 19037 1 1 11 LYS O O -14.043 -3.987 -4.134 1.00 . A A . 11 LYS O 1 1
10 19038 1 1 12 GLY C C -12.929 -4.729 -1.221 1.00 . A A . 12 GLY C 1 1
10 19039 1 1 12 GLY CA C -13.183 -3.290 -1.614 1.00 . A A . 12 GLY CA 1 1
10 19040 1 1 12 GLY H H -15.209 -2.689 -1.554 1.00 . A A . 12 GLY H 1 1
10 19041 1 1 12 GLY HA2 H -13.042 -2.660 -0.745 1.00 . A A . 12 GLY HA2 1 1
10 19042 1 1 12 GLY HA3 H -12.475 -3.002 -2.376 1.00 . A A . 12 GLY HA3 1 1
10 19043 1 1 12 GLY N N -14.527 -3.100 -2.122 1.00 . A A . 12 GLY N 1 1
10 19044 1 1 12 GLY O O -11.888 -5.298 -1.551 1.00 . A A . 12 GLY O 1 1
10 19045 1 1 13 GLU C C -13.843 -7.654 -1.263 1.00 . A A . 13 GLU C 1 1
10 19046 1 1 13 GLU CA C -13.786 -6.702 -0.075 1.00 . A A . 13 GLU CA 1 1
10 19047 1 1 13 GLU CB C -14.910 -7.030 0.913 1.00 . A A . 13 GLU CB 1 1
10 19048 1 1 13 GLU CD C -13.634 -8.807 2.180 1.00 . A A . 13 GLU CD 1 1
10 19049 1 1 13 GLU CG C -14.894 -8.468 1.409 1.00 . A A . 13 GLU CG 1 1
10 19050 1 1 13 GLU H H -14.696 -4.806 -0.290 1.00 . A A . 13 GLU H 1 1
10 19051 1 1 13 GLU HA H -12.837 -6.819 0.422 1.00 . A A . 13 GLU HA 1 1
10 19052 1 1 13 GLU HB2 H -14.823 -6.377 1.768 1.00 . A A . 13 GLU HB2 1 1
10 19053 1 1 13 GLU HB3 H -15.859 -6.850 0.430 1.00 . A A . 13 GLU HB3 1 1
10 19054 1 1 13 GLU HG2 H -15.744 -8.620 2.057 1.00 . A A . 13 GLU HG2 1 1
10 19055 1 1 13 GLU HG3 H -14.967 -9.130 0.558 1.00 . A A . 13 GLU HG3 1 1
10 19056 1 1 13 GLU N N -13.892 -5.317 -0.517 1.00 . A A . 13 GLU N 1 1
10 19057 1 1 13 GLU O O -13.189 -8.695 -1.265 1.00 . A A . 13 GLU O 1 1
10 19058 1 1 13 GLU OE1 O -13.405 -8.192 3.244 1.00 . A A . 13 GLU OE1 1 1
10 19059 1 1 13 GLU OE2 O -12.875 -9.685 1.721 1.00 . A A . 13 GLU OE2 1 1
10 19060 1 1 14 ALA C C -13.507 -8.068 -4.325 1.00 . A A . 14 ALA C 1 1
10 19061 1 1 14 ALA CA C -14.766 -8.115 -3.466 1.00 . A A . 14 ALA CA 1 1
10 19062 1 1 14 ALA CB C -15.977 -7.683 -4.277 1.00 . A A . 14 ALA CB 1 1
10 19063 1 1 14 ALA H H -15.118 -6.441 -2.214 1.00 . A A . 14 ALA H 1 1
10 19064 1 1 14 ALA HA H -14.927 -9.133 -3.143 1.00 . A A . 14 ALA HA 1 1
10 19065 1 1 14 ALA HB1 H -16.844 -7.642 -3.635 1.00 . A A . 14 ALA HB1 1 1
10 19066 1 1 14 ALA HB2 H -16.149 -8.398 -5.070 1.00 . A A . 14 ALA HB2 1 1
10 19067 1 1 14 ALA HB3 H -15.796 -6.708 -4.703 1.00 . A A . 14 ALA HB3 1 1
10 19068 1 1 14 ALA N N -14.626 -7.287 -2.273 1.00 . A A . 14 ALA N 1 1
10 19069 1 1 14 ALA O O -13.061 -9.094 -4.839 1.00 . A A . 14 ALA O 1 1
10 19070 1 1 15 PHE C C -10.602 -7.576 -4.716 1.00 . A A . 15 PHE C 1 1
10 19071 1 1 15 PHE CA C -11.727 -6.712 -5.277 1.00 . A A . 15 PHE CA 1 1
10 19072 1 1 15 PHE CB C -11.298 -5.238 -5.317 1.00 . A A . 15 PHE CB 1 1
10 19073 1 1 15 PHE CD1 C -9.136 -5.522 -6.580 1.00 . A A . 15 PHE CD1 1 1
10 19074 1 1 15 PHE CD2 C -9.089 -4.375 -4.489 1.00 . A A . 15 PHE CD2 1 1
10 19075 1 1 15 PHE CE1 C -7.770 -5.347 -6.709 1.00 . A A . 15 PHE CE1 1 1
10 19076 1 1 15 PHE CE2 C -7.724 -4.199 -4.612 1.00 . A A . 15 PHE CE2 1 1
10 19077 1 1 15 PHE CG C -9.812 -5.038 -5.468 1.00 . A A . 15 PHE CG 1 1
10 19078 1 1 15 PHE CZ C -7.064 -4.687 -5.722 1.00 . A A . 15 PHE CZ 1 1
10 19079 1 1 15 PHE H H -13.347 -6.090 -4.061 1.00 . A A . 15 PHE H 1 1
10 19080 1 1 15 PHE HA H -11.945 -7.040 -6.284 1.00 . A A . 15 PHE HA 1 1
10 19081 1 1 15 PHE HB2 H -11.783 -4.752 -6.160 1.00 . A A . 15 PHE HB2 1 1
10 19082 1 1 15 PHE HB3 H -11.607 -4.757 -4.392 1.00 . A A . 15 PHE HB3 1 1
10 19083 1 1 15 PHE HD1 H -9.687 -6.037 -7.352 1.00 . A A . 15 PHE HD1 1 1
10 19084 1 1 15 PHE HD2 H -9.604 -3.997 -3.619 1.00 . A A . 15 PHE HD2 1 1
10 19085 1 1 15 PHE HE1 H -7.256 -5.729 -7.579 1.00 . A A . 15 PHE HE1 1 1
10 19086 1 1 15 PHE HE2 H -7.173 -3.674 -3.842 1.00 . A A . 15 PHE HE2 1 1
10 19087 1 1 15 PHE HZ H -5.993 -4.550 -5.818 1.00 . A A . 15 PHE HZ 1 1
10 19088 1 1 15 PHE N N -12.940 -6.875 -4.484 1.00 . A A . 15 PHE N 1 1
10 19089 1 1 15 PHE O O -10.030 -8.399 -5.428 1.00 . A A . 15 PHE O 1 1
10 19090 1 1 16 LEU C C -9.552 -9.637 -2.826 1.00 . A A . 16 LEU C 1 1
10 19091 1 1 16 LEU CA C -9.234 -8.143 -2.788 1.00 . A A . 16 LEU CA 1 1
10 19092 1 1 16 LEU CB C -9.040 -7.652 -1.348 1.00 . A A . 16 LEU CB 1 1
10 19093 1 1 16 LEU CD1 C -10.084 -9.275 0.261 1.00 . A A . 16 LEU CD1 1 1
10 19094 1 1 16 LEU CD2 C -10.283 -6.817 0.662 1.00 . A A . 16 LEU CD2 1 1
10 19095 1 1 16 LEU CG C -10.212 -7.908 -0.395 1.00 . A A . 16 LEU CG 1 1
10 19096 1 1 16 LEU H H -10.782 -6.707 -2.924 1.00 . A A . 16 LEU H 1 1
10 19097 1 1 16 LEU HA H -8.322 -7.972 -3.341 1.00 . A A . 16 LEU HA 1 1
10 19098 1 1 16 LEU HB2 H -8.159 -8.126 -0.941 1.00 . A A . 16 LEU HB2 1 1
10 19099 1 1 16 LEU HB3 H -8.866 -6.588 -1.382 1.00 . A A . 16 LEU HB3 1 1
10 19100 1 1 16 LEU HD11 H -9.129 -9.345 0.760 1.00 . A A . 16 LEU HD11 1 1
10 19101 1 1 16 LEU HD12 H -10.876 -9.403 0.982 1.00 . A A . 16 LEU HD12 1 1
10 19102 1 1 16 LEU HD13 H -10.155 -10.045 -0.492 1.00 . A A . 16 LEU HD13 1 1
10 19103 1 1 16 LEU HD21 H -9.314 -6.701 1.125 1.00 . A A . 16 LEU HD21 1 1
10 19104 1 1 16 LEU HD22 H -10.576 -5.887 0.200 1.00 . A A . 16 LEU HD22 1 1
10 19105 1 1 16 LEU HD23 H -11.011 -7.091 1.413 1.00 . A A . 16 LEU HD23 1 1
10 19106 1 1 16 LEU HG H -11.137 -7.891 -0.956 1.00 . A A . 16 LEU HG 1 1
10 19107 1 1 16 LEU N N -10.291 -7.380 -3.439 1.00 . A A . 16 LEU N 1 1
10 19108 1 1 16 LEU O O -8.652 -10.475 -2.923 1.00 . A A . 16 LEU O 1 1
10 19109 1 1 17 THR C C -10.811 -12.013 -4.091 1.00 . A A . 17 THR C 1 1
10 19110 1 1 17 THR CA C -11.288 -11.349 -2.804 1.00 . A A . 17 THR CA 1 1
10 19111 1 1 17 THR CB C -12.825 -11.444 -2.702 1.00 . A A . 17 THR CB 1 1
10 19112 1 1 17 THR CG2 C -13.339 -12.780 -3.223 1.00 . A A . 17 THR CG2 1 1
10 19113 1 1 17 THR H H -11.510 -9.248 -2.675 1.00 . A A . 17 THR H 1 1
10 19114 1 1 17 THR HA H -10.855 -11.867 -1.959 1.00 . A A . 17 THR HA 1 1
10 19115 1 1 17 THR HB H -13.258 -10.655 -3.301 1.00 . A A . 17 THR HB 1 1
10 19116 1 1 17 THR HG1 H -13.340 -12.131 -0.927 1.00 . A A . 17 THR HG1 1 1
10 19117 1 1 17 THR HG21 H -12.858 -13.587 -2.680 1.00 . A A . 17 THR HG21 1 1
10 19118 1 1 17 THR HG22 H -14.414 -12.833 -3.075 1.00 . A A . 17 THR HG22 1 1
10 19119 1 1 17 THR HG23 H -13.112 -12.864 -4.282 1.00 . A A . 17 THR HG23 1 1
10 19120 1 1 17 THR N N -10.842 -9.961 -2.758 1.00 . A A . 17 THR N 1 1
10 19121 1 1 17 THR O O -10.264 -13.114 -4.069 1.00 . A A . 17 THR O 1 1
10 19122 1 1 17 THR OG1 O -13.236 -11.272 -1.342 1.00 . A A . 17 THR OG1 1 1
10 19123 1 1 18 GLU C C -9.098 -11.719 -6.653 1.00 . A A . 18 GLU C 1 1
10 19124 1 1 18 GLU CA C -10.611 -11.845 -6.510 1.00 . A A . 18 GLU CA 1 1
10 19125 1 1 18 GLU CB C -11.314 -11.087 -7.639 1.00 . A A . 18 GLU CB 1 1
10 19126 1 1 18 GLU CD C -11.806 -10.958 -10.116 1.00 . A A . 18 GLU CD 1 1
10 19127 1 1 18 GLU CG C -10.986 -11.620 -9.025 1.00 . A A . 18 GLU CG 1 1
10 19128 1 1 18 GLU H H -11.491 -10.469 -5.163 1.00 . A A . 18 GLU H 1 1
10 19129 1 1 18 GLU HA H -10.883 -12.889 -6.562 1.00 . A A . 18 GLU HA 1 1
10 19130 1 1 18 GLU HB2 H -12.382 -11.156 -7.494 1.00 . A A . 18 GLU HB2 1 1
10 19131 1 1 18 GLU HB3 H -11.019 -10.049 -7.597 1.00 . A A . 18 GLU HB3 1 1
10 19132 1 1 18 GLU HG2 H -9.939 -11.441 -9.227 1.00 . A A . 18 GLU HG2 1 1
10 19133 1 1 18 GLU HG3 H -11.178 -12.682 -9.044 1.00 . A A . 18 GLU HG3 1 1
10 19134 1 1 18 GLU N N -11.034 -11.335 -5.212 1.00 . A A . 18 GLU N 1 1
10 19135 1 1 18 GLU O O -8.451 -12.534 -7.312 1.00 . A A . 18 GLU O 1 1
10 19136 1 1 18 GLU OE1 O -12.939 -11.417 -10.368 1.00 . A A . 18 GLU OE1 1 1
10 19137 1 1 18 GLU OE2 O -11.313 -9.980 -10.716 1.00 . A A . 18 GLU OE2 1 1
10 19138 1 1 19 ASN C C -6.311 -11.631 -5.616 1.00 . A A . 19 ASN C 1 1
10 19139 1 1 19 ASN CA C -7.116 -10.414 -6.060 1.00 . A A . 19 ASN CA 1 1
10 19140 1 1 19 ASN CB C -6.785 -9.229 -5.153 1.00 . A A . 19 ASN CB 1 1
10 19141 1 1 19 ASN CG C -5.364 -9.293 -4.640 1.00 . A A . 19 ASN CG 1 1
10 19142 1 1 19 ASN H H -9.131 -10.076 -5.521 1.00 . A A . 19 ASN H 1 1
10 19143 1 1 19 ASN HA H -6.845 -10.165 -7.075 1.00 . A A . 19 ASN HA 1 1
10 19144 1 1 19 ASN HB2 H -6.910 -8.310 -5.706 1.00 . A A . 19 ASN HB2 1 1
10 19145 1 1 19 ASN HB3 H -7.457 -9.230 -4.306 1.00 . A A . 19 ASN HB3 1 1
10 19146 1 1 19 ASN HD21 H -5.901 -10.646 -3.284 1.00 . A A . 19 ASN HD21 1 1
10 19147 1 1 19 ASN HD22 H -4.229 -10.220 -3.295 1.00 . A A . 19 ASN HD22 1 1
10 19148 1 1 19 ASN N N -8.550 -10.681 -6.027 1.00 . A A . 19 ASN N 1 1
10 19149 1 1 19 ASN ND2 N -5.142 -10.133 -3.633 1.00 . A A . 19 ASN ND2 1 1
10 19150 1 1 19 ASN O O -5.188 -11.840 -6.071 1.00 . A A . 19 ASN O 1 1
10 19151 1 1 19 ASN OD1 O -4.480 -8.611 -5.150 1.00 . A A . 19 ASN OD1 1 1
10 19152 1 1 20 LYS C C -5.590 -14.455 -5.271 1.00 . A A . 20 LYS C 1 1
10 19153 1 1 20 LYS CA C -6.238 -13.609 -4.170 1.00 . A A . 20 LYS CA 1 1
10 19154 1 1 20 LYS CB C -7.259 -14.457 -3.409 1.00 . A A . 20 LYS CB 1 1
10 19155 1 1 20 LYS CD C -7.025 -13.317 -1.175 1.00 . A A . 20 LYS CD 1 1
10 19156 1 1 20 LYS CE C -7.770 -12.657 -0.024 1.00 . A A . 20 LYS CE 1 1
10 19157 1 1 20 LYS CG C -7.975 -13.706 -2.296 1.00 . A A . 20 LYS CG 1 1
10 19158 1 1 20 LYS H H -7.767 -12.150 -4.355 1.00 . A A . 20 LYS H 1 1
10 19159 1 1 20 LYS HA H -5.470 -13.292 -3.482 1.00 . A A . 20 LYS HA 1 1
10 19160 1 1 20 LYS HB2 H -8.001 -14.814 -4.106 1.00 . A A . 20 LYS HB2 1 1
10 19161 1 1 20 LYS HB3 H -6.751 -15.304 -2.973 1.00 . A A . 20 LYS HB3 1 1
10 19162 1 1 20 LYS HD2 H -6.529 -14.204 -0.811 1.00 . A A . 20 LYS HD2 1 1
10 19163 1 1 20 LYS HD3 H -6.290 -12.624 -1.562 1.00 . A A . 20 LYS HD3 1 1
10 19164 1 1 20 LYS HE2 H -7.058 -12.381 0.740 1.00 . A A . 20 LYS HE2 1 1
10 19165 1 1 20 LYS HE3 H -8.263 -11.769 -0.393 1.00 . A A . 20 LYS HE3 1 1
10 19166 1 1 20 LYS HG2 H -8.416 -12.810 -2.706 1.00 . A A . 20 LYS HG2 1 1
10 19167 1 1 20 LYS HG3 H -8.752 -14.339 -1.893 1.00 . A A . 20 LYS HG3 1 1
10 19168 1 1 20 LYS HZ1 H -8.336 -14.437 0.912 1.00 . A A . 20 LYS HZ1 1 1
10 19169 1 1 20 LYS HZ2 H -9.265 -13.098 1.367 1.00 . A A . 20 LYS HZ2 1 1
10 19170 1 1 20 LYS HZ3 H -9.502 -13.819 -0.144 1.00 . A A . 20 LYS HZ3 1 1
10 19171 1 1 20 LYS N N -6.883 -12.405 -4.700 1.00 . A A . 20 LYS N 1 1
10 19172 1 1 20 LYS NZ N -8.789 -13.566 0.570 1.00 . A A . 20 LYS NZ 1 1
10 19173 1 1 20 LYS O O -4.714 -15.276 -4.995 1.00 . A A . 20 LYS O 1 1
10 19174 1 1 21 ASN C C -4.043 -14.672 -7.944 1.00 . A A . 21 ASN C 1 1
10 19175 1 1 21 ASN CA C -5.501 -15.021 -7.641 1.00 . A A . 21 ASN CA 1 1
10 19176 1 1 21 ASN CB C -6.361 -14.779 -8.880 1.00 . A A . 21 ASN CB 1 1
10 19177 1 1 21 ASN CG C -7.757 -15.349 -8.729 1.00 . A A . 21 ASN CG 1 1
10 19178 1 1 21 ASN H H -6.714 -13.580 -6.672 1.00 . A A . 21 ASN H 1 1
10 19179 1 1 21 ASN HA H -5.561 -16.066 -7.380 1.00 . A A . 21 ASN HA 1 1
10 19180 1 1 21 ASN HB2 H -6.444 -13.715 -9.051 1.00 . A A . 21 ASN HB2 1 1
10 19181 1 1 21 ASN HB3 H -5.891 -15.242 -9.735 1.00 . A A . 21 ASN HB3 1 1
10 19182 1 1 21 ASN HD21 H -7.759 -14.909 -6.786 1.00 . A A . 21 ASN HD21 1 1
10 19183 1 1 21 ASN HD22 H -9.181 -15.682 -7.385 1.00 . A A . 21 ASN HD22 1 1
10 19184 1 1 21 ASN N N -6.023 -14.256 -6.511 1.00 . A A . 21 ASN N 1 1
10 19185 1 1 21 ASN ND2 N -8.288 -15.307 -7.510 1.00 . A A . 21 ASN ND2 1 1
10 19186 1 1 21 ASN O O -3.274 -15.528 -8.384 1.00 . A A . 21 ASN O 1 1
10 19187 1 1 21 ASN OD1 O -8.357 -15.816 -9.697 1.00 . A A . 21 ASN OD1 1 1
10 19188 1 1 22 LYS C C -1.292 -13.844 -7.238 1.00 . A A . 22 LYS C 1 1
10 19189 1 1 22 LYS CA C -2.305 -12.963 -7.969 1.00 . A A . 22 LYS CA 1 1
10 19190 1 1 22 LYS CB C -2.147 -11.507 -7.528 1.00 . A A . 22 LYS CB 1 1
10 19191 1 1 22 LYS CD C -2.898 -9.122 -7.786 1.00 . A A . 22 LYS CD 1 1
10 19192 1 1 22 LYS CE C -3.815 -8.168 -8.535 1.00 . A A . 22 LYS CE 1 1
10 19193 1 1 22 LYS CG C -3.047 -10.548 -8.290 1.00 . A A . 22 LYS CG 1 1
10 19194 1 1 22 LYS H H -4.327 -12.779 -7.373 1.00 . A A . 22 LYS H 1 1
10 19195 1 1 22 LYS HA H -2.123 -13.025 -9.029 1.00 . A A . 22 LYS HA 1 1
10 19196 1 1 22 LYS HB2 H -2.385 -11.433 -6.476 1.00 . A A . 22 LYS HB2 1 1
10 19197 1 1 22 LYS HB3 H -1.122 -11.205 -7.680 1.00 . A A . 22 LYS HB3 1 1
10 19198 1 1 22 LYS HD2 H -3.148 -9.096 -6.737 1.00 . A A . 22 LYS HD2 1 1
10 19199 1 1 22 LYS HD3 H -1.873 -8.807 -7.924 1.00 . A A . 22 LYS HD3 1 1
10 19200 1 1 22 LYS HE2 H -4.839 -8.452 -8.348 1.00 . A A . 22 LYS HE2 1 1
10 19201 1 1 22 LYS HE3 H -3.647 -7.166 -8.168 1.00 . A A . 22 LYS HE3 1 1
10 19202 1 1 22 LYS HG2 H -2.784 -10.577 -9.337 1.00 . A A . 22 LYS HG2 1 1
10 19203 1 1 22 LYS HG3 H -4.074 -10.858 -8.166 1.00 . A A . 22 LYS HG3 1 1
10 19204 1 1 22 LYS HZ1 H -2.580 -7.934 -10.205 1.00 . A A . 22 LYS HZ1 1 1
10 19205 1 1 22 LYS HZ2 H -3.748 -9.145 -10.380 1.00 . A A . 22 LYS HZ2 1 1
10 19206 1 1 22 LYS HZ3 H -4.196 -7.518 -10.483 1.00 . A A . 22 LYS HZ3 1 1
10 19207 1 1 22 LYS N N -3.670 -13.416 -7.717 1.00 . A A . 22 LYS N 1 1
10 19208 1 1 22 LYS NZ N -3.568 -8.193 -10.004 1.00 . A A . 22 LYS NZ 1 1
10 19209 1 1 22 LYS O O -1.316 -13.935 -6.010 1.00 . A A . 22 LYS O 1 1
10 19210 1 1 23 PRO C C 1.508 -14.650 -6.384 1.00 . A A . 23 PRO C 1 1
10 19211 1 1 23 PRO CA C 0.630 -15.386 -7.389 1.00 . A A . 23 PRO CA 1 1
10 19212 1 1 23 PRO CB C 1.465 -15.849 -8.588 1.00 . A A . 23 PRO CB 1 1
10 19213 1 1 23 PRO CD C -0.276 -14.465 -9.453 1.00 . A A . 23 PRO CD 1 1
10 19214 1 1 23 PRO CG C 0.583 -15.654 -9.773 1.00 . A A . 23 PRO CG 1 1
10 19215 1 1 23 PRO HA H 0.181 -16.243 -6.909 1.00 . A A . 23 PRO HA 1 1
10 19216 1 1 23 PRO HB2 H 2.361 -15.249 -8.659 1.00 . A A . 23 PRO HB2 1 1
10 19217 1 1 23 PRO HB3 H 1.731 -16.890 -8.463 1.00 . A A . 23 PRO HB3 1 1
10 19218 1 1 23 PRO HD2 H 0.207 -13.553 -9.775 1.00 . A A . 23 PRO HD2 1 1
10 19219 1 1 23 PRO HD3 H -1.247 -14.564 -9.918 1.00 . A A . 23 PRO HD3 1 1
10 19220 1 1 23 PRO HG2 H 1.184 -15.458 -10.649 1.00 . A A . 23 PRO HG2 1 1
10 19221 1 1 23 PRO HG3 H -0.031 -16.530 -9.924 1.00 . A A . 23 PRO HG3 1 1
10 19222 1 1 23 PRO N N -0.387 -14.512 -7.983 1.00 . A A . 23 PRO N 1 1
10 19223 1 1 23 PRO O O 1.847 -13.483 -6.579 1.00 . A A . 23 PRO O 1 1
10 19224 1 1 24 GLY C C 1.935 -13.983 -3.237 1.00 . A A . 24 GLY C 1 1
10 19225 1 1 24 GLY CA C 2.717 -14.739 -4.293 1.00 . A A . 24 GLY CA 1 1
10 19226 1 1 24 GLY H H 1.566 -16.265 -5.203 1.00 . A A . 24 GLY H 1 1
10 19227 1 1 24 GLY HA2 H 3.403 -14.056 -4.774 1.00 . A A . 24 GLY HA2 1 1
10 19228 1 1 24 GLY HA3 H 3.287 -15.519 -3.811 1.00 . A A . 24 GLY HA3 1 1
10 19229 1 1 24 GLY N N 1.874 -15.340 -5.309 1.00 . A A . 24 GLY N 1 1
10 19230 1 1 24 GLY O O 2.522 -13.445 -2.298 1.00 . A A . 24 GLY O 1 1
10 19231 1 1 25 VAL C C -0.083 -13.863 -1.031 1.00 . A A . 25 VAL C 1 1
10 19232 1 1 25 VAL CA C -0.223 -13.233 -2.412 1.00 . A A . 25 VAL CA 1 1
10 19233 1 1 25 VAL CB C -1.712 -13.207 -2.830 1.00 . A A . 25 VAL CB 1 1
10 19234 1 1 25 VAL CG1 C -2.222 -14.604 -3.143 1.00 . A A . 25 VAL CG1 1 1
10 19235 1 1 25 VAL CG2 C -2.559 -12.554 -1.745 1.00 . A A . 25 VAL CG2 1 1
10 19236 1 1 25 VAL H H 0.192 -14.371 -4.152 1.00 . A A . 25 VAL H 1 1
10 19237 1 1 25 VAL HA H 0.127 -12.213 -2.358 1.00 . A A . 25 VAL HA 1 1
10 19238 1 1 25 VAL HB H -1.798 -12.610 -3.726 1.00 . A A . 25 VAL HB 1 1
10 19239 1 1 25 VAL HG11 H -1.582 -15.065 -3.881 1.00 . A A . 25 VAL HG11 1 1
10 19240 1 1 25 VAL HG12 H -2.222 -15.198 -2.241 1.00 . A A . 25 VAL HG12 1 1
10 19241 1 1 25 VAL HG13 H -3.229 -14.536 -3.531 1.00 . A A . 25 VAL HG13 1 1
10 19242 1 1 25 VAL HG21 H -2.268 -12.940 -0.778 1.00 . A A . 25 VAL HG21 1 1
10 19243 1 1 25 VAL HG22 H -2.408 -11.484 -1.767 1.00 . A A . 25 VAL HG22 1 1
10 19244 1 1 25 VAL HG23 H -3.601 -12.773 -1.921 1.00 . A A . 25 VAL HG23 1 1
10 19245 1 1 25 VAL N N 0.612 -13.933 -3.382 1.00 . A A . 25 VAL N 1 1
10 19246 1 1 25 VAL O O -0.525 -14.988 -0.795 1.00 . A A . 25 VAL O 1 1
10 19247 1 1 26 VAL C C 0.327 -12.584 2.274 1.00 . A A . 26 VAL C 1 1
10 19248 1 1 26 VAL CA C 0.766 -13.613 1.235 1.00 . A A . 26 VAL CA 1 1
10 19249 1 1 26 VAL CB C 2.251 -13.958 1.457 1.00 . A A . 26 VAL CB 1 1
10 19250 1 1 26 VAL CG1 C 3.121 -12.729 1.248 1.00 . A A . 26 VAL CG1 1 1
10 19251 1 1 26 VAL CG2 C 2.468 -14.545 2.844 1.00 . A A . 26 VAL CG2 1 1
10 19252 1 1 26 VAL H H 0.875 -12.239 -0.369 1.00 . A A . 26 VAL H 1 1
10 19253 1 1 26 VAL HA H 0.185 -14.515 1.366 1.00 . A A . 26 VAL HA 1 1
10 19254 1 1 26 VAL HB H 2.540 -14.699 0.727 1.00 . A A . 26 VAL HB 1 1
10 19255 1 1 26 VAL HG11 H 2.673 -12.094 0.495 1.00 . A A . 26 VAL HG11 1 1
10 19256 1 1 26 VAL HG12 H 3.203 -12.184 2.176 1.00 . A A . 26 VAL HG12 1 1
10 19257 1 1 26 VAL HG13 H 4.105 -13.036 0.922 1.00 . A A . 26 VAL HG13 1 1
10 19258 1 1 26 VAL HG21 H 2.138 -13.836 3.592 1.00 . A A . 26 VAL HG21 1 1
10 19259 1 1 26 VAL HG22 H 1.899 -15.462 2.939 1.00 . A A . 26 VAL HG22 1 1
10 19260 1 1 26 VAL HG23 H 3.521 -14.756 2.984 1.00 . A A . 26 VAL HG23 1 1
10 19261 1 1 26 VAL N N 0.548 -13.129 -0.121 1.00 . A A . 26 VAL N 1 1
10 19262 1 1 26 VAL O O 0.680 -11.409 2.187 1.00 . A A . 26 VAL O 1 1
10 19263 1 1 27 VAL C C 0.133 -12.006 5.405 1.00 . A A . 27 VAL C 1 1
10 19264 1 1 27 VAL CA C -0.924 -12.153 4.312 1.00 . A A . 27 VAL CA 1 1
10 19265 1 1 27 VAL CB C -2.241 -12.662 4.934 1.00 . A A . 27 VAL CB 1 1
10 19266 1 1 27 VAL CG1 C -2.052 -14.041 5.549 1.00 . A A . 27 VAL CG1 1 1
10 19267 1 1 27 VAL CG2 C -2.758 -11.675 5.971 1.00 . A A . 27 VAL CG2 1 1
10 19268 1 1 27 VAL H H -0.726 -13.975 3.252 1.00 . A A . 27 VAL H 1 1
10 19269 1 1 27 VAL HA H -1.110 -11.182 3.875 1.00 . A A . 27 VAL HA 1 1
10 19270 1 1 27 VAL HB H -2.978 -12.743 4.149 1.00 . A A . 27 VAL HB 1 1
10 19271 1 1 27 VAL HG11 H -1.737 -14.737 4.786 1.00 . A A . 27 VAL HG11 1 1
10 19272 1 1 27 VAL HG12 H -1.300 -13.991 6.322 1.00 . A A . 27 VAL HG12 1 1
10 19273 1 1 27 VAL HG13 H -2.986 -14.375 5.977 1.00 . A A . 27 VAL HG13 1 1
10 19274 1 1 27 VAL HG21 H -2.879 -10.704 5.516 1.00 . A A . 27 VAL HG21 1 1
10 19275 1 1 27 VAL HG22 H -3.710 -12.016 6.351 1.00 . A A . 27 VAL HG22 1 1
10 19276 1 1 27 VAL HG23 H -2.050 -11.605 6.785 1.00 . A A . 27 VAL HG23 1 1
10 19277 1 1 27 VAL N N -0.454 -13.033 3.251 1.00 . A A . 27 VAL N 1 1
10 19278 1 1 27 VAL O O 0.780 -12.981 5.791 1.00 . A A . 27 VAL O 1 1
10 19279 1 1 28 LEU C C 0.625 -10.515 8.322 1.00 . A A . 28 LEU C 1 1
10 19280 1 1 28 LEU CA C 1.286 -10.505 6.942 1.00 . A A . 28 LEU CA 1 1
10 19281 1 1 28 LEU CB C 1.959 -9.147 6.683 1.00 . A A . 28 LEU CB 1 1
10 19282 1 1 28 LEU CD1 C 3.505 -7.724 5.318 1.00 . A A . 28 LEU CD1 1 1
10 19283 1 1 28 LEU CD2 C 3.748 -10.212 5.274 1.00 . A A . 28 LEU CD2 1 1
10 19284 1 1 28 LEU CG C 2.767 -9.052 5.386 1.00 . A A . 28 LEU CG 1 1
10 19285 1 1 28 LEU H H -0.247 -10.051 5.554 1.00 . A A . 28 LEU H 1 1
10 19286 1 1 28 LEU HA H 2.033 -11.281 6.909 1.00 . A A . 28 LEU HA 1 1
10 19287 1 1 28 LEU HB2 H 1.191 -8.390 6.659 1.00 . A A . 28 LEU HB2 1 1
10 19288 1 1 28 LEU HB3 H 2.623 -8.933 7.507 1.00 . A A . 28 LEU HB3 1 1
10 19289 1 1 28 LEU HD11 H 4.140 -7.620 6.185 1.00 . A A . 28 LEU HD11 1 1
10 19290 1 1 28 LEU HD12 H 4.109 -7.692 4.423 1.00 . A A . 28 LEU HD12 1 1
10 19291 1 1 28 LEU HD13 H 2.789 -6.915 5.297 1.00 . A A . 28 LEU HD13 1 1
10 19292 1 1 28 LEU HD21 H 4.385 -10.230 6.146 1.00 . A A . 28 LEU HD21 1 1
10 19293 1 1 28 LEU HD22 H 3.202 -11.142 5.208 1.00 . A A . 28 LEU HD22 1 1
10 19294 1 1 28 LEU HD23 H 4.355 -10.087 4.389 1.00 . A A . 28 LEU HD23 1 1
10 19295 1 1 28 LEU HG H 2.089 -9.101 4.545 1.00 . A A . 28 LEU HG 1 1
10 19296 1 1 28 LEU N N 0.304 -10.783 5.897 1.00 . A A . 28 LEU N 1 1
10 19297 1 1 28 LEU O O -0.602 -10.534 8.417 1.00 . A A . 28 LEU O 1 1
10 19298 1 1 29 PRO C C -0.145 -9.416 10.987 1.00 . A A . 29 PRO C 1 1
10 19299 1 1 29 PRO CA C 0.877 -10.531 10.773 1.00 . A A . 29 PRO CA 1 1
10 19300 1 1 29 PRO CB C 2.111 -10.296 11.646 1.00 . A A . 29 PRO CB 1 1
10 19301 1 1 29 PRO CD C 2.898 -10.583 9.407 1.00 . A A . 29 PRO CD 1 1
10 19302 1 1 29 PRO CG C 3.245 -10.838 10.848 1.00 . A A . 29 PRO CG 1 1
10 19303 1 1 29 PRO HA H 0.429 -11.481 11.023 1.00 . A A . 29 PRO HA 1 1
10 19304 1 1 29 PRO HB2 H 2.227 -9.238 11.833 1.00 . A A . 29 PRO HB2 1 1
10 19305 1 1 29 PRO HB3 H 2.000 -10.822 12.582 1.00 . A A . 29 PRO HB3 1 1
10 19306 1 1 29 PRO HD2 H 3.313 -9.636 9.080 1.00 . A A . 29 PRO HD2 1 1
10 19307 1 1 29 PRO HD3 H 3.254 -11.394 8.783 1.00 . A A . 29 PRO HD3 1 1
10 19308 1 1 29 PRO HG2 H 4.158 -10.323 11.109 1.00 . A A . 29 PRO HG2 1 1
10 19309 1 1 29 PRO HG3 H 3.347 -11.898 11.026 1.00 . A A . 29 PRO HG3 1 1
10 19310 1 1 29 PRO N N 1.420 -10.533 9.411 1.00 . A A . 29 PRO N 1 1
10 19311 1 1 29 PRO O O -1.084 -9.565 11.770 1.00 . A A . 29 PRO O 1 1
10 19312 1 1 30 SER C C -2.031 -7.256 9.423 1.00 . A A . 30 SER C 1 1
10 19313 1 1 30 SER CA C -0.862 -7.163 10.403 1.00 . A A . 30 SER CA 1 1
10 19314 1 1 30 SER CB C -0.098 -5.855 10.199 1.00 . A A . 30 SER CB 1 1
10 19315 1 1 30 SER H H 0.799 -8.250 9.663 1.00 . A A . 30 SER H 1 1
10 19316 1 1 30 SER HA H -1.261 -7.175 11.407 1.00 . A A . 30 SER HA 1 1
10 19317 1 1 30 SER HB2 H 0.534 -5.943 9.329 1.00 . A A . 30 SER HB2 1 1
10 19318 1 1 30 SER HB3 H -0.801 -5.046 10.057 1.00 . A A . 30 SER HB3 1 1
10 19319 1 1 30 SER HG H 1.427 -6.207 11.377 1.00 . A A . 30 SER HG 1 1
10 19320 1 1 30 SER N N 0.040 -8.304 10.280 1.00 . A A . 30 SER N 1 1
10 19321 1 1 30 SER O O -2.976 -6.472 9.508 1.00 . A A . 30 SER O 1 1
10 19322 1 1 30 SER OG O 0.717 -5.563 11.320 1.00 . A A . 30 SER OG 1 1
10 19323 1 1 31 GLY C C -2.744 -7.838 6.160 1.00 . A A . 31 GLY C 1 1
10 19324 1 1 31 GLY CA C -3.058 -8.379 7.541 1.00 . A A . 31 GLY CA 1 1
10 19325 1 1 31 GLY H H -1.177 -8.778 8.439 1.00 . A A . 31 GLY H 1 1
10 19326 1 1 31 GLY HA2 H -3.927 -7.863 7.922 1.00 . A A . 31 GLY HA2 1 1
10 19327 1 1 31 GLY HA3 H -3.286 -9.431 7.458 1.00 . A A . 31 GLY HA3 1 1
10 19328 1 1 31 GLY N N -1.971 -8.210 8.495 1.00 . A A . 31 GLY N 1 1
10 19329 1 1 31 GLY O O -3.645 -7.648 5.343 1.00 . A A . 31 GLY O 1 1
10 19330 1 1 32 LEU C C -0.897 -8.139 3.552 1.00 . A A . 32 LEU C 1 1
10 19331 1 1 32 LEU CA C -1.049 -7.047 4.606 1.00 . A A . 32 LEU CA 1 1
10 19332 1 1 32 LEU CB C 0.284 -6.314 4.763 1.00 . A A . 32 LEU CB 1 1
10 19333 1 1 32 LEU CD1 C -0.559 -3.962 4.729 1.00 . A A . 32 LEU CD1 1 1
10 19334 1 1 32 LEU CD2 C -0.384 -5.177 6.902 1.00 . A A . 32 LEU CD2 1 1
10 19335 1 1 32 LEU CG C 0.226 -4.990 5.522 1.00 . A A . 32 LEU CG 1 1
10 19336 1 1 32 LEU H H -0.790 -7.782 6.575 1.00 . A A . 32 LEU H 1 1
10 19337 1 1 32 LEU HA H -1.802 -6.341 4.275 1.00 . A A . 32 LEU HA 1 1
10 19338 1 1 32 LEU HB2 H 0.969 -6.970 5.279 1.00 . A A . 32 LEU HB2 1 1
10 19339 1 1 32 LEU HB3 H 0.678 -6.118 3.777 1.00 . A A . 32 LEU HB3 1 1
10 19340 1 1 32 LEU HD11 H -1.505 -4.385 4.429 1.00 . A A . 32 LEU HD11 1 1
10 19341 1 1 32 LEU HD12 H -0.731 -3.090 5.340 1.00 . A A . 32 LEU HD12 1 1
10 19342 1 1 32 LEU HD13 H 0.004 -3.682 3.851 1.00 . A A . 32 LEU HD13 1 1
10 19343 1 1 32 LEU HD21 H -0.094 -6.142 7.293 1.00 . A A . 32 LEU HD21 1 1
10 19344 1 1 32 LEU HD22 H -0.027 -4.401 7.560 1.00 . A A . 32 LEU HD22 1 1
10 19345 1 1 32 LEU HD23 H -1.461 -5.126 6.831 1.00 . A A . 32 LEU HD23 1 1
10 19346 1 1 32 LEU HG H 1.229 -4.617 5.653 1.00 . A A . 32 LEU HG 1 1
10 19347 1 1 32 LEU N N -1.469 -7.588 5.894 1.00 . A A . 32 LEU N 1 1
10 19348 1 1 32 LEU O O -0.298 -9.182 3.803 1.00 . A A . 32 LEU O 1 1
10 19349 1 1 33 GLN C C -0.735 -8.107 0.049 1.00 . A A . 33 GLN C 1 1
10 19350 1 1 33 GLN CA C -1.343 -8.814 1.254 1.00 . A A . 33 GLN CA 1 1
10 19351 1 1 33 GLN CB C -2.723 -9.373 0.905 1.00 . A A . 33 GLN CB 1 1
10 19352 1 1 33 GLN CD C -4.726 -10.710 1.670 1.00 . A A . 33 GLN CD 1 1
10 19353 1 1 33 GLN CG C -3.415 -10.061 2.071 1.00 . A A . 33 GLN CG 1 1
10 19354 1 1 33 GLN H H -1.904 -7.028 2.236 1.00 . A A . 33 GLN H 1 1
10 19355 1 1 33 GLN HA H -0.693 -9.625 1.551 1.00 . A A . 33 GLN HA 1 1
10 19356 1 1 33 GLN HB2 H -3.351 -8.563 0.566 1.00 . A A . 33 GLN HB2 1 1
10 19357 1 1 33 GLN HB3 H -2.616 -10.092 0.104 1.00 . A A . 33 GLN HB3 1 1
10 19358 1 1 33 GLN HE21 H -3.787 -12.419 1.280 1.00 . A A . 33 GLN HE21 1 1
10 19359 1 1 33 GLN HE22 H -5.495 -12.426 1.022 1.00 . A A . 33 GLN HE22 1 1
10 19360 1 1 33 GLN HG2 H -2.755 -10.833 2.462 1.00 . A A . 33 GLN HG2 1 1
10 19361 1 1 33 GLN HG3 H -3.618 -9.317 2.841 1.00 . A A . 33 GLN HG3 1 1
10 19362 1 1 33 GLN N N -1.433 -7.877 2.367 1.00 . A A . 33 GLN N 1 1
10 19363 1 1 33 GLN NE2 N -4.662 -11.980 1.284 1.00 . A A . 33 GLN NE2 1 1
10 19364 1 1 33 GLN O O -1.064 -6.952 -0.224 1.00 . A A . 33 GLN O 1 1
10 19365 1 1 33 GLN OE1 O -5.782 -10.081 1.709 1.00 . A A . 33 GLN OE1 1 1
10 19366 1 1 34 TYR C C 1.194 -9.188 -2.888 1.00 . A A . 34 TYR C 1 1
10 19367 1 1 34 TYR CA C 0.803 -8.175 -1.822 1.00 . A A . 34 TYR CA 1 1
10 19368 1 1 34 TYR CB C 2.048 -7.418 -1.362 1.00 . A A . 34 TYR CB 1 1
10 19369 1 1 34 TYR CD1 C 3.897 -9.132 -1.141 1.00 . A A . 34 TYR CD1 1 1
10 19370 1 1 34 TYR CD2 C 3.011 -8.165 0.849 1.00 . A A . 34 TYR CD2 1 1
10 19371 1 1 34 TYR CE1 C 4.767 -9.893 -0.389 1.00 . A A . 34 TYR CE1 1 1
10 19372 1 1 34 TYR CE2 C 3.878 -8.923 1.606 1.00 . A A . 34 TYR CE2 1 1
10 19373 1 1 34 TYR CG C 3.003 -8.254 -0.537 1.00 . A A . 34 TYR CG 1 1
10 19374 1 1 34 TYR CZ C 4.755 -9.786 0.985 1.00 . A A . 34 TYR CZ 1 1
10 19375 1 1 34 TYR H H 0.368 -9.715 -0.422 1.00 . A A . 34 TYR H 1 1
10 19376 1 1 34 TYR HA H 0.112 -7.469 -2.253 1.00 . A A . 34 TYR HA 1 1
10 19377 1 1 34 TYR HB2 H 2.584 -7.062 -2.229 1.00 . A A . 34 TYR HB2 1 1
10 19378 1 1 34 TYR HB3 H 1.743 -6.575 -0.764 1.00 . A A . 34 TYR HB3 1 1
10 19379 1 1 34 TYR HD1 H 3.908 -9.214 -2.217 1.00 . A A . 34 TYR HD1 1 1
10 19380 1 1 34 TYR HD2 H 2.325 -7.491 1.337 1.00 . A A . 34 TYR HD2 1 1
10 19381 1 1 34 TYR HE1 H 5.450 -10.569 -0.879 1.00 . A A . 34 TYR HE1 1 1
10 19382 1 1 34 TYR HE2 H 3.865 -8.838 2.680 1.00 . A A . 34 TYR HE2 1 1
10 19383 1 1 34 TYR HH H 5.162 -10.886 2.509 1.00 . A A . 34 TYR HH 1 1
10 19384 1 1 34 TYR N N 0.149 -8.790 -0.670 1.00 . A A . 34 TYR N 1 1
10 19385 1 1 34 TYR O O 1.035 -10.394 -2.713 1.00 . A A . 34 TYR O 1 1
10 19386 1 1 34 TYR OH O 5.622 -10.543 1.739 1.00 . A A . 34 TYR OH 1 1
10 19387 1 1 35 LYS C C 3.646 -9.237 -5.365 1.00 . A A . 35 LYS C 1 1
10 19388 1 1 35 LYS CA C 2.163 -9.504 -5.106 1.00 . A A . 35 LYS CA 1 1
10 19389 1 1 35 LYS CB C 1.338 -9.200 -6.361 1.00 . A A . 35 LYS CB 1 1
10 19390 1 1 35 LYS CD C 0.909 -9.715 -8.787 1.00 . A A . 35 LYS CD 1 1
10 19391 1 1 35 LYS CE C 1.626 -8.482 -9.323 1.00 . A A . 35 LYS CE 1 1
10 19392 1 1 35 LYS CG C 1.531 -10.206 -7.489 1.00 . A A . 35 LYS CG 1 1
10 19393 1 1 35 LYS H H 1.768 -7.692 -4.082 1.00 . A A . 35 LYS H 1 1
10 19394 1 1 35 LYS HA H 2.031 -10.539 -4.828 1.00 . A A . 35 LYS HA 1 1
10 19395 1 1 35 LYS HB2 H 0.292 -9.191 -6.094 1.00 . A A . 35 LYS HB2 1 1
10 19396 1 1 35 LYS HB3 H 1.614 -8.222 -6.729 1.00 . A A . 35 LYS HB3 1 1
10 19397 1 1 35 LYS HD2 H 0.970 -10.502 -9.525 1.00 . A A . 35 LYS HD2 1 1
10 19398 1 1 35 LYS HD3 H -0.127 -9.468 -8.607 1.00 . A A . 35 LYS HD3 1 1
10 19399 1 1 35 LYS HE2 H 1.567 -7.698 -8.584 1.00 . A A . 35 LYS HE2 1 1
10 19400 1 1 35 LYS HE3 H 2.661 -8.732 -9.502 1.00 . A A . 35 LYS HE3 1 1
10 19401 1 1 35 LYS HG2 H 2.590 -10.363 -7.644 1.00 . A A . 35 LYS HG2 1 1
10 19402 1 1 35 LYS HG3 H 1.060 -11.142 -7.208 1.00 . A A . 35 LYS HG3 1 1
10 19403 1 1 35 LYS HZ1 H 0.009 -7.783 -10.448 1.00 . A A . 35 LYS HZ1 1 1
10 19404 1 1 35 LYS HZ2 H 1.500 -7.133 -10.913 1.00 . A A . 35 LYS HZ2 1 1
10 19405 1 1 35 LYS HZ3 H 1.103 -8.724 -11.331 1.00 . A A . 35 LYS HZ3 1 1
10 19406 1 1 35 LYS N N 1.713 -8.671 -3.998 1.00 . A A . 35 LYS N 1 1
10 19407 1 1 35 LYS NZ N 1.017 -7.997 -10.592 1.00 . A A . 35 LYS NZ 1 1
10 19408 1 1 35 LYS O O 4.039 -8.126 -5.720 1.00 . A A . 35 LYS O 1 1
10 19409 1 1 36 VAL C C 6.351 -10.045 -6.795 1.00 . A A . 36 VAL C 1 1
10 19410 1 1 36 VAL CA C 5.910 -10.171 -5.340 1.00 . A A . 36 VAL CA 1 1
10 19411 1 1 36 VAL CB C 6.623 -11.386 -4.715 1.00 . A A . 36 VAL CB 1 1
10 19412 1 1 36 VAL CG1 C 8.133 -11.201 -4.755 1.00 . A A . 36 VAL CG1 1 1
10 19413 1 1 36 VAL CG2 C 6.145 -11.609 -3.288 1.00 . A A . 36 VAL CG2 1 1
10 19414 1 1 36 VAL H H 4.073 -11.139 -4.932 1.00 . A A . 36 VAL H 1 1
10 19415 1 1 36 VAL HA H 6.235 -9.290 -4.808 1.00 . A A . 36 VAL HA 1 1
10 19416 1 1 36 VAL HB H 6.375 -12.262 -5.296 1.00 . A A . 36 VAL HB 1 1
10 19417 1 1 36 VAL HG11 H 8.399 -10.304 -4.217 1.00 . A A . 36 VAL HG11 1 1
10 19418 1 1 36 VAL HG12 H 8.614 -12.052 -4.297 1.00 . A A . 36 VAL HG12 1 1
10 19419 1 1 36 VAL HG13 H 8.458 -11.113 -5.782 1.00 . A A . 36 VAL HG13 1 1
10 19420 1 1 36 VAL HG21 H 6.288 -10.704 -2.715 1.00 . A A . 36 VAL HG21 1 1
10 19421 1 1 36 VAL HG22 H 5.097 -11.869 -3.295 1.00 . A A . 36 VAL HG22 1 1
10 19422 1 1 36 VAL HG23 H 6.711 -12.412 -2.840 1.00 . A A . 36 VAL HG23 1 1
10 19423 1 1 36 VAL N N 4.460 -10.274 -5.182 1.00 . A A . 36 VAL N 1 1
10 19424 1 1 36 VAL O O 5.986 -10.858 -7.644 1.00 . A A . 36 VAL O 1 1
10 19425 1 1 37 ILE C C 9.171 -9.082 -8.437 1.00 . A A . 37 ILE C 1 1
10 19426 1 1 37 ILE CA C 7.675 -8.761 -8.400 1.00 . A A . 37 ILE CA 1 1
10 19427 1 1 37 ILE CB C 7.458 -7.299 -8.836 1.00 . A A . 37 ILE CB 1 1
10 19428 1 1 37 ILE CD1 C 5.687 -5.477 -9.023 1.00 . A A . 37 ILE CD1 1 1
10 19429 1 1 37 ILE CG1 C 5.969 -6.946 -8.797 1.00 . A A . 37 ILE CG1 1 1
10 19430 1 1 37 ILE CG2 C 8.025 -7.072 -10.232 1.00 . A A . 37 ILE CG2 1 1
10 19431 1 1 37 ILE H H 7.373 -8.386 -6.343 1.00 . A A . 37 ILE H 1 1
10 19432 1 1 37 ILE HA H 7.157 -9.408 -9.095 1.00 . A A . 37 ILE HA 1 1
10 19433 1 1 37 ILE HB H 7.991 -6.659 -8.150 1.00 . A A . 37 ILE HB 1 1
10 19434 1 1 37 ILE HD11 H 6.212 -4.890 -8.283 1.00 . A A . 37 ILE HD11 1 1
10 19435 1 1 37 ILE HD12 H 6.022 -5.193 -10.009 1.00 . A A . 37 ILE HD12 1 1
10 19436 1 1 37 ILE HD13 H 4.626 -5.297 -8.937 1.00 . A A . 37 ILE HD13 1 1
10 19437 1 1 37 ILE HG12 H 5.456 -7.503 -9.567 1.00 . A A . 37 ILE HG12 1 1
10 19438 1 1 37 ILE HG13 H 5.567 -7.219 -7.832 1.00 . A A . 37 ILE HG13 1 1
10 19439 1 1 37 ILE HG21 H 9.077 -7.314 -10.237 1.00 . A A . 37 ILE HG21 1 1
10 19440 1 1 37 ILE HG22 H 7.507 -7.704 -10.937 1.00 . A A . 37 ILE HG22 1 1
10 19441 1 1 37 ILE HG23 H 7.893 -6.037 -10.510 1.00 . A A . 37 ILE HG23 1 1
10 19442 1 1 37 ILE N N 7.142 -9.006 -7.065 1.00 . A A . 37 ILE N 1 1
10 19443 1 1 37 ILE O O 9.597 -10.023 -9.105 1.00 . A A . 37 ILE O 1 1
10 19444 1 1 38 ASN C C 11.915 -8.187 -6.232 1.00 . A A . 38 ASN C 1 1
10 19445 1 1 38 ASN CA C 11.409 -8.489 -7.642 1.00 . A A . 38 ASN CA 1 1
10 19446 1 1 38 ASN CB C 12.116 -7.593 -8.663 1.00 . A A . 38 ASN CB 1 1
10 19447 1 1 38 ASN CG C 13.625 -7.726 -8.611 1.00 . A A . 38 ASN CG 1 1
10 19448 1 1 38 ASN H H 9.563 -7.541 -7.217 1.00 . A A . 38 ASN H 1 1
10 19449 1 1 38 ASN HA H 11.614 -9.524 -7.876 1.00 . A A . 38 ASN HA 1 1
10 19450 1 1 38 ASN HB2 H 11.785 -7.860 -9.656 1.00 . A A . 38 ASN HB2 1 1
10 19451 1 1 38 ASN HB3 H 11.856 -6.563 -8.468 1.00 . A A . 38 ASN HB3 1 1
10 19452 1 1 38 ASN HD21 H 13.742 -6.189 -7.355 1.00 . A A . 38 ASN HD21 1 1
10 19453 1 1 38 ASN HD22 H 15.246 -6.920 -7.788 1.00 . A A . 38 ASN HD22 1 1
10 19454 1 1 38 ASN N N 9.962 -8.288 -7.712 1.00 . A A . 38 ASN N 1 1
10 19455 1 1 38 ASN ND2 N 14.269 -6.857 -7.840 1.00 . A A . 38 ASN ND2 1 1
10 19456 1 1 38 ASN O O 12.396 -7.090 -5.957 1.00 . A A . 38 ASN O 1 1
10 19457 1 1 38 ASN OD1 O 14.207 -8.596 -9.260 1.00 . A A . 38 ASN OD1 1 1
10 19458 1 1 39 SER C C 13.520 -9.741 -3.638 1.00 . A A . 39 SER C 1 1
10 19459 1 1 39 SER CA C 12.219 -9.004 -3.949 1.00 . A A . 39 SER CA 1 1
10 19460 1 1 39 SER CB C 11.114 -9.498 -3.019 1.00 . A A . 39 SER CB 1 1
10 19461 1 1 39 SER H H 11.425 -10.030 -5.627 1.00 . A A . 39 SER H 1 1
10 19462 1 1 39 SER HA H 12.369 -7.950 -3.776 1.00 . A A . 39 SER HA 1 1
10 19463 1 1 39 SER HB2 H 11.007 -10.567 -3.127 1.00 . A A . 39 SER HB2 1 1
10 19464 1 1 39 SER HB3 H 11.374 -9.262 -1.998 1.00 . A A . 39 SER HB3 1 1
10 19465 1 1 39 SER HG H 9.985 -8.336 -4.116 1.00 . A A . 39 SER HG 1 1
10 19466 1 1 39 SER N N 11.800 -9.170 -5.341 1.00 . A A . 39 SER N 1 1
10 19467 1 1 39 SER O O 13.795 -10.805 -4.191 1.00 . A A . 39 SER O 1 1
10 19468 1 1 39 SER OG O 9.881 -8.882 -3.332 1.00 . A A . 39 SER OG 1 1
10 19469 1 1 40 GLY C C 16.753 -9.294 -3.171 1.00 . A A . 40 GLY C 1 1
10 19470 1 1 40 GLY CA C 15.575 -9.767 -2.344 1.00 . A A . 40 GLY CA 1 1
10 19471 1 1 40 GLY H H 14.048 -8.299 -2.349 1.00 . A A . 40 GLY H 1 1
10 19472 1 1 40 GLY HA2 H 15.486 -10.838 -2.445 1.00 . A A . 40 GLY HA2 1 1
10 19473 1 1 40 GLY HA3 H 15.762 -9.529 -1.308 1.00 . A A . 40 GLY HA3 1 1
10 19474 1 1 40 GLY N N 14.318 -9.156 -2.743 1.00 . A A . 40 GLY N 1 1
10 19475 1 1 40 GLY O O 17.147 -9.957 -4.130 1.00 . A A . 40 GLY O 1 1
10 19476 1 1 41 ASN C C 19.376 -6.778 -2.610 1.00 . A A . 41 ASN C 1 1
10 19477 1 1 41 ASN CA C 18.467 -7.604 -3.525 1.00 . A A . 41 ASN CA 1 1
10 19478 1 1 41 ASN CB C 17.997 -6.744 -4.707 1.00 . A A . 41 ASN CB 1 1
10 19479 1 1 41 ASN CG C 16.821 -7.356 -5.443 1.00 . A A . 41 ASN CG 1 1
10 19480 1 1 41 ASN H H 16.969 -7.661 -2.027 1.00 . A A . 41 ASN H 1 1
10 19481 1 1 41 ASN HA H 19.035 -8.437 -3.909 1.00 . A A . 41 ASN HA 1 1
10 19482 1 1 41 ASN HB2 H 17.701 -5.772 -4.349 1.00 . A A . 41 ASN HB2 1 1
10 19483 1 1 41 ASN HB3 H 18.812 -6.631 -5.405 1.00 . A A . 41 ASN HB3 1 1
10 19484 1 1 41 ASN HD21 H 15.548 -6.400 -4.249 1.00 . A A . 41 ASN HD21 1 1
10 19485 1 1 41 ASN HD22 H 14.831 -7.401 -5.462 1.00 . A A . 41 ASN HD22 1 1
10 19486 1 1 41 ASN N N 17.323 -8.148 -2.800 1.00 . A A . 41 ASN N 1 1
10 19487 1 1 41 ASN ND2 N 15.611 -7.017 -5.008 1.00 . A A . 41 ASN ND2 1 1
10 19488 1 1 41 ASN O O 20.473 -7.214 -2.258 1.00 . A A . 41 ASN O 1 1
10 19489 1 1 41 ASN OD1 O 16.996 -8.124 -6.388 1.00 . A A . 41 ASN OD1 1 1
10 19490 1 1 42 GLY C C 19.477 -4.892 0.105 1.00 . A A . 42 GLY C 1 1
10 19491 1 1 42 GLY CA C 19.711 -4.710 -1.386 1.00 . A A . 42 GLY CA 1 1
10 19492 1 1 42 GLY H H 18.021 -5.308 -2.510 1.00 . A A . 42 GLY H 1 1
10 19493 1 1 42 GLY HA2 H 19.482 -3.684 -1.647 1.00 . A A . 42 GLY HA2 1 1
10 19494 1 1 42 GLY HA3 H 20.754 -4.890 -1.592 1.00 . A A . 42 GLY HA3 1 1
10 19495 1 1 42 GLY N N 18.915 -5.588 -2.228 1.00 . A A . 42 GLY N 1 1
10 19496 1 1 42 GLY O O 18.576 -5.617 0.528 1.00 . A A . 42 GLY O 1 1
10 19497 1 1 43 VAL C C 19.331 -3.113 2.848 1.00 . A A . 43 VAL C 1 1
10 19498 1 1 43 VAL CA C 20.240 -4.237 2.349 1.00 . A A . 43 VAL CA 1 1
10 19499 1 1 43 VAL CB C 21.643 -4.082 2.978 1.00 . A A . 43 VAL CB 1 1
10 19500 1 1 43 VAL CG1 C 21.685 -4.691 4.373 1.00 . A A . 43 VAL CG1 1 1
10 19501 1 1 43 VAL CG2 C 22.703 -4.713 2.085 1.00 . A A . 43 VAL CG2 1 1
10 19502 1 1 43 VAL H H 21.005 -3.668 0.466 1.00 . A A . 43 VAL H 1 1
10 19503 1 1 43 VAL HA H 19.828 -5.188 2.653 1.00 . A A . 43 VAL HA 1 1
10 19504 1 1 43 VAL HB H 21.859 -3.028 3.065 1.00 . A A . 43 VAL HB 1 1
10 19505 1 1 43 VAL HG11 H 21.231 -5.670 4.353 1.00 . A A . 43 VAL HG11 1 1
10 19506 1 1 43 VAL HG12 H 22.712 -4.777 4.696 1.00 . A A . 43 VAL HG12 1 1
10 19507 1 1 43 VAL HG13 H 21.145 -4.057 5.060 1.00 . A A . 43 VAL HG13 1 1
10 19508 1 1 43 VAL HG21 H 22.372 -5.693 1.772 1.00 . A A . 43 VAL HG21 1 1
10 19509 1 1 43 VAL HG22 H 22.857 -4.091 1.216 1.00 . A A . 43 VAL HG22 1 1
10 19510 1 1 43 VAL HG23 H 23.628 -4.803 2.634 1.00 . A A . 43 VAL HG23 1 1
10 19511 1 1 43 VAL N N 20.309 -4.214 0.889 1.00 . A A . 43 VAL N 1 1
10 19512 1 1 43 VAL O O 18.868 -2.300 2.048 1.00 . A A . 43 VAL O 1 1
10 19513 1 1 44 LYS C C 17.839 -2.380 6.204 1.00 . A A . 44 LYS C 1 1
10 19514 1 1 44 LYS CA C 18.238 -2.026 4.770 1.00 . A A . 44 LYS CA 1 1
10 19515 1 1 44 LYS CB C 16.956 -1.843 3.939 1.00 . A A . 44 LYS CB 1 1
10 19516 1 1 44 LYS CD C 15.294 -3.562 4.752 1.00 . A A . 44 LYS CD 1 1
10 19517 1 1 44 LYS CE C 14.591 -4.874 4.437 1.00 . A A . 44 LYS CE 1 1
10 19518 1 1 44 LYS CG C 16.226 -3.144 3.625 1.00 . A A . 44 LYS CG 1 1
10 19519 1 1 44 LYS H H 19.513 -3.723 4.750 1.00 . A A . 44 LYS H 1 1
10 19520 1 1 44 LYS HA H 18.778 -1.092 4.779 1.00 . A A . 44 LYS HA 1 1
10 19521 1 1 44 LYS HB2 H 16.279 -1.204 4.485 1.00 . A A . 44 LYS HB2 1 1
10 19522 1 1 44 LYS HB3 H 17.210 -1.364 3.006 1.00 . A A . 44 LYS HB3 1 1
10 19523 1 1 44 LYS HD2 H 15.869 -3.684 5.657 1.00 . A A . 44 LYS HD2 1 1
10 19524 1 1 44 LYS HD3 H 14.551 -2.792 4.896 1.00 . A A . 44 LYS HD3 1 1
10 19525 1 1 44 LYS HE2 H 13.935 -5.122 5.259 1.00 . A A . 44 LYS HE2 1 1
10 19526 1 1 44 LYS HE3 H 14.008 -4.747 3.538 1.00 . A A . 44 LYS HE3 1 1
10 19527 1 1 44 LYS HG2 H 15.645 -3.009 2.725 1.00 . A A . 44 LYS HG2 1 1
10 19528 1 1 44 LYS HG3 H 16.957 -3.924 3.466 1.00 . A A . 44 LYS HG3 1 1
10 19529 1 1 44 LYS HZ1 H 16.201 -5.768 3.450 1.00 . A A . 44 LYS HZ1 1 1
10 19530 1 1 44 LYS HZ2 H 16.121 -6.134 5.099 1.00 . A A . 44 LYS HZ2 1 1
10 19531 1 1 44 LYS HZ3 H 15.048 -6.868 4.017 1.00 . A A . 44 LYS HZ3 1 1
10 19532 1 1 44 LYS N N 19.101 -3.055 4.167 1.00 . A A . 44 LYS N 1 1
10 19533 1 1 44 LYS NZ N 15.558 -5.989 4.237 1.00 . A A . 44 LYS NZ 1 1
10 19534 1 1 44 LYS O O 17.845 -3.545 6.605 1.00 . A A . 44 LYS O 1 1
10 19535 1 1 45 PRO C C 15.615 -1.792 8.583 1.00 . A A . 45 PRO C 1 1
10 19536 1 1 45 PRO CA C 17.088 -1.449 8.393 1.00 . A A . 45 PRO CA 1 1
10 19537 1 1 45 PRO CB C 17.380 -0.056 8.977 1.00 . A A . 45 PRO CB 1 1
10 19538 1 1 45 PRO CD C 17.489 0.069 6.576 1.00 . A A . 45 PRO CD 1 1
10 19539 1 1 45 PRO CG C 17.865 0.788 7.839 1.00 . A A . 45 PRO CG 1 1
10 19540 1 1 45 PRO HA H 17.688 -2.183 8.911 1.00 . A A . 45 PRO HA 1 1
10 19541 1 1 45 PRO HB2 H 16.476 0.349 9.404 1.00 . A A . 45 PRO HB2 1 1
10 19542 1 1 45 PRO HB3 H 18.134 -0.142 9.748 1.00 . A A . 45 PRO HB3 1 1
10 19543 1 1 45 PRO HD2 H 16.511 0.375 6.240 1.00 . A A . 45 PRO HD2 1 1
10 19544 1 1 45 PRO HD3 H 18.226 0.247 5.809 1.00 . A A . 45 PRO HD3 1 1
10 19545 1 1 45 PRO HG2 H 17.387 1.755 7.872 1.00 . A A . 45 PRO HG2 1 1
10 19546 1 1 45 PRO HG3 H 18.937 0.899 7.899 1.00 . A A . 45 PRO HG3 1 1
10 19547 1 1 45 PRO N N 17.490 -1.339 6.990 1.00 . A A . 45 PRO N 1 1
10 19548 1 1 45 PRO O O 14.836 -1.817 7.630 1.00 . A A . 45 PRO O 1 1
10 19549 1 1 46 GLY C C 12.963 -1.204 9.994 1.00 . A A . 46 GLY C 1 1
10 19550 1 1 46 GLY CA C 13.887 -2.389 10.184 1.00 . A A . 46 GLY CA 1 1
10 19551 1 1 46 GLY H H 15.930 -2.003 10.541 1.00 . A A . 46 GLY H 1 1
10 19552 1 1 46 GLY HA2 H 13.852 -2.700 11.217 1.00 . A A . 46 GLY HA2 1 1
10 19553 1 1 46 GLY HA3 H 13.554 -3.203 9.556 1.00 . A A . 46 GLY HA3 1 1
10 19554 1 1 46 GLY N N 15.254 -2.051 9.834 1.00 . A A . 46 GLY N 1 1
10 19555 1 1 46 GLY O O 13.378 -0.198 9.436 1.00 . A A . 46 GLY O 1 1
10 19556 1 1 47 LYS C C 11.220 1.128 10.542 1.00 . A A . 47 LYS C 1 1
10 19557 1 1 47 LYS CA C 10.695 -0.287 10.255 1.00 . A A . 47 LYS CA 1 1
10 19558 1 1 47 LYS CB C 9.503 -0.576 11.168 1.00 . A A . 47 LYS CB 1 1
10 19559 1 1 47 LYS CD C 8.671 -0.845 13.528 1.00 . A A . 47 LYS CD 1 1
10 19560 1 1 47 LYS CE C 8.025 0.523 13.675 1.00 . A A . 47 LYS CE 1 1
10 19561 1 1 47 LYS CG C 9.892 -0.790 12.623 1.00 . A A . 47 LYS CG 1 1
10 19562 1 1 47 LYS H H 11.449 -2.180 10.854 1.00 . A A . 47 LYS H 1 1
10 19563 1 1 47 LYS HA H 10.355 -0.319 9.234 1.00 . A A . 47 LYS HA 1 1
10 19564 1 1 47 LYS HB2 H 8.816 0.256 11.119 1.00 . A A . 47 LYS HB2 1 1
10 19565 1 1 47 LYS HB3 H 9.003 -1.467 10.816 1.00 . A A . 47 LYS HB3 1 1
10 19566 1 1 47 LYS HD2 H 7.951 -1.527 13.103 1.00 . A A . 47 LYS HD2 1 1
10 19567 1 1 47 LYS HD3 H 8.973 -1.198 14.502 1.00 . A A . 47 LYS HD3 1 1
10 19568 1 1 47 LYS HE2 H 8.764 1.217 14.046 1.00 . A A . 47 LYS HE2 1 1
10 19569 1 1 47 LYS HE3 H 7.679 0.850 12.705 1.00 . A A . 47 LYS HE3 1 1
10 19570 1 1 47 LYS HG2 H 10.431 -1.721 12.709 1.00 . A A . 47 LYS HG2 1 1
10 19571 1 1 47 LYS HG3 H 10.526 0.026 12.939 1.00 . A A . 47 LYS HG3 1 1
10 19572 1 1 47 LYS HZ1 H 7.187 0.183 15.558 1.00 . A A . 47 LYS HZ1 1 1
10 19573 1 1 47 LYS HZ2 H 6.455 1.443 14.700 1.00 . A A . 47 LYS HZ2 1 1
10 19574 1 1 47 LYS HZ3 H 6.146 -0.165 14.271 1.00 . A A . 47 LYS HZ3 1 1
10 19575 1 1 47 LYS N N 11.709 -1.342 10.418 1.00 . A A . 47 LYS N 1 1
10 19576 1 1 47 LYS NZ N 6.873 0.494 14.616 1.00 . A A . 47 LYS NZ 1 1
10 19577 1 1 47 LYS O O 10.562 2.110 10.200 1.00 . A A . 47 LYS O 1 1
10 19578 1 1 48 SER C C 13.781 3.039 10.238 1.00 . A A . 48 SER C 1 1
10 19579 1 1 48 SER CA C 12.970 2.556 11.442 1.00 . A A . 48 SER CA 1 1
10 19580 1 1 48 SER CB C 13.859 2.494 12.686 1.00 . A A . 48 SER CB 1 1
10 19581 1 1 48 SER H H 12.868 0.437 11.441 1.00 . A A . 48 SER H 1 1
10 19582 1 1 48 SER HA H 12.158 3.250 11.617 1.00 . A A . 48 SER HA 1 1
10 19583 1 1 48 SER HB2 H 14.653 1.782 12.523 1.00 . A A . 48 SER HB2 1 1
10 19584 1 1 48 SER HB3 H 14.283 3.471 12.872 1.00 . A A . 48 SER HB3 1 1
10 19585 1 1 48 SER HG H 13.631 1.474 14.344 1.00 . A A . 48 SER HG 1 1
10 19586 1 1 48 SER N N 12.388 1.244 11.162 1.00 . A A . 48 SER N 1 1
10 19587 1 1 48 SER O O 14.466 4.061 10.297 1.00 . A A . 48 SER O 1 1
10 19588 1 1 48 SER OG O 13.116 2.097 13.826 1.00 . A A . 48 SER OG 1 1
10 19589 1 1 49 ASP C C 13.770 3.749 7.158 1.00 . A A . 49 ASP C 1 1
10 19590 1 1 49 ASP CA C 14.400 2.578 7.908 1.00 . A A . 49 ASP CA 1 1
10 19591 1 1 49 ASP CB C 14.391 1.342 7.007 1.00 . A A . 49 ASP CB 1 1
10 19592 1 1 49 ASP CG C 13.000 0.984 6.522 1.00 . A A . 49 ASP CG 1 1
10 19593 1 1 49 ASP H H 13.101 1.500 9.173 1.00 . A A . 49 ASP H 1 1
10 19594 1 1 49 ASP HA H 15.425 2.818 8.152 1.00 . A A . 49 ASP HA 1 1
10 19595 1 1 49 ASP HB2 H 15.017 1.529 6.146 1.00 . A A . 49 ASP HB2 1 1
10 19596 1 1 49 ASP HB3 H 14.787 0.502 7.558 1.00 . A A . 49 ASP HB3 1 1
10 19597 1 1 49 ASP N N 13.684 2.283 9.148 1.00 . A A . 49 ASP N 1 1
10 19598 1 1 49 ASP O O 12.651 4.166 7.456 1.00 . A A . 49 ASP O 1 1
10 19599 1 1 49 ASP OD1 O 12.488 1.679 5.619 1.00 . A A . 49 ASP OD1 1 1
10 19600 1 1 49 ASP OD2 O 12.420 0.014 7.048 1.00 . A A . 49 ASP OD2 1 1
10 19601 1 1 50 THR C C 14.152 4.962 3.889 1.00 . A A . 50 THR C 1 1
10 19602 1 1 50 THR CA C 14.037 5.370 5.350 1.00 . A A . 50 THR CA 1 1
10 19603 1 1 50 THR CB C 14.847 6.657 5.589 1.00 . A A . 50 THR CB 1 1
10 19604 1 1 50 THR CG2 C 14.352 7.784 4.695 1.00 . A A . 50 THR CG2 1 1
10 19605 1 1 50 THR H H 15.395 3.892 6.002 1.00 . A A . 50 THR H 1 1
10 19606 1 1 50 THR HA H 12.996 5.559 5.587 1.00 . A A . 50 THR HA 1 1
10 19607 1 1 50 THR HB H 15.884 6.460 5.355 1.00 . A A . 50 THR HB 1 1
10 19608 1 1 50 THR HG1 H 13.834 6.965 7.254 1.00 . A A . 50 THR HG1 1 1
10 19609 1 1 50 THR HG21 H 13.304 7.961 4.887 1.00 . A A . 50 THR HG21 1 1
10 19610 1 1 50 THR HG22 H 14.914 8.682 4.905 1.00 . A A . 50 THR HG22 1 1
10 19611 1 1 50 THR HG23 H 14.487 7.509 3.660 1.00 . A A . 50 THR HG23 1 1
10 19612 1 1 50 THR N N 14.507 4.270 6.180 1.00 . A A . 50 THR N 1 1
10 19613 1 1 50 THR O O 15.244 4.648 3.416 1.00 . A A . 50 THR O 1 1
10 19614 1 1 50 THR OG1 O 14.745 7.052 6.963 1.00 . A A . 50 THR OG1 1 1
10 19615 1 1 51 VAL C C 12.534 5.613 0.831 1.00 . A A . 51 VAL C 1 1
10 19616 1 1 51 VAL CA C 13.054 4.546 1.781 1.00 . A A . 51 VAL CA 1 1
10 19617 1 1 51 VAL CB C 12.218 3.263 1.586 1.00 . A A . 51 VAL CB 1 1
10 19618 1 1 51 VAL CG1 C 12.623 2.206 2.600 1.00 . A A . 51 VAL CG1 1 1
10 19619 1 1 51 VAL CG2 C 10.729 3.561 1.691 1.00 . A A . 51 VAL CG2 1 1
10 19620 1 1 51 VAL H H 12.197 5.267 3.577 1.00 . A A . 51 VAL H 1 1
10 19621 1 1 51 VAL HA H 14.076 4.317 1.519 1.00 . A A . 51 VAL HA 1 1
10 19622 1 1 51 VAL HB H 12.418 2.876 0.599 1.00 . A A . 51 VAL HB 1 1
10 19623 1 1 51 VAL HG11 H 13.701 2.161 2.663 1.00 . A A . 51 VAL HG11 1 1
10 19624 1 1 51 VAL HG12 H 12.217 2.465 3.569 1.00 . A A . 51 VAL HG12 1 1
10 19625 1 1 51 VAL HG13 H 12.236 1.244 2.291 1.00 . A A . 51 VAL HG13 1 1
10 19626 1 1 51 VAL HG21 H 10.518 4.009 2.654 1.00 . A A . 51 VAL HG21 1 1
10 19627 1 1 51 VAL HG22 H 10.441 4.244 0.904 1.00 . A A . 51 VAL HG22 1 1
10 19628 1 1 51 VAL HG23 H 10.171 2.640 1.592 1.00 . A A . 51 VAL HG23 1 1
10 19629 1 1 51 VAL N N 13.038 4.968 3.171 1.00 . A A . 51 VAL N 1 1
10 19630 1 1 51 VAL O O 11.596 6.348 1.144 1.00 . A A . 51 VAL O 1 1
10 19631 1 1 52 THR C C 12.276 5.815 -2.565 1.00 . A A . 52 THR C 1 1
10 19632 1 1 52 THR CA C 12.756 6.621 -1.370 1.00 . A A . 52 THR CA 1 1
10 19633 1 1 52 THR CB C 13.912 7.544 -1.804 1.00 . A A . 52 THR CB 1 1
10 19634 1 1 52 THR CG2 C 13.430 8.580 -2.808 1.00 . A A . 52 THR CG2 1 1
10 19635 1 1 52 THR H H 13.928 5.096 -0.502 1.00 . A A . 52 THR H 1 1
10 19636 1 1 52 THR HA H 11.943 7.224 -0.991 1.00 . A A . 52 THR HA 1 1
10 19637 1 1 52 THR HB H 14.678 6.941 -2.269 1.00 . A A . 52 THR HB 1 1
10 19638 1 1 52 THR HG1 H 13.871 8.106 0.087 1.00 . A A . 52 THR HG1 1 1
10 19639 1 1 52 THR HG21 H 12.992 8.080 -3.659 1.00 . A A . 52 THR HG21 1 1
10 19640 1 1 52 THR HG22 H 12.691 9.215 -2.342 1.00 . A A . 52 THR HG22 1 1
10 19641 1 1 52 THR HG23 H 14.267 9.181 -3.133 1.00 . A A . 52 THR HG23 1 1
10 19642 1 1 52 THR N N 13.165 5.690 -0.334 1.00 . A A . 52 THR N 1 1
10 19643 1 1 52 THR O O 13.038 5.036 -3.139 1.00 . A A . 52 THR O 1 1
10 19644 1 1 52 THR OG1 O 14.466 8.205 -0.661 1.00 . A A . 52 THR OG1 1 1
10 19645 1 1 53 VAL C C 9.440 6.059 -4.843 1.00 . A A . 53 VAL C 1 1
10 19646 1 1 53 VAL CA C 10.453 5.242 -4.052 1.00 . A A . 53 VAL CA 1 1
10 19647 1 1 53 VAL CB C 9.753 3.963 -3.537 1.00 . A A . 53 VAL CB 1 1
10 19648 1 1 53 VAL CG1 C 10.590 3.272 -2.474 1.00 . A A . 53 VAL CG1 1 1
10 19649 1 1 53 VAL CG2 C 8.365 4.285 -2.996 1.00 . A A . 53 VAL CG2 1 1
10 19650 1 1 53 VAL H H 10.463 6.652 -2.473 1.00 . A A . 53 VAL H 1 1
10 19651 1 1 53 VAL HA H 11.261 4.946 -4.706 1.00 . A A . 53 VAL HA 1 1
10 19652 1 1 53 VAL HB H 9.641 3.284 -4.367 1.00 . A A . 53 VAL HB 1 1
10 19653 1 1 53 VAL HG11 H 11.581 3.068 -2.873 1.00 . A A . 53 VAL HG11 1 1
10 19654 1 1 53 VAL HG12 H 10.674 3.918 -1.604 1.00 . A A . 53 VAL HG12 1 1
10 19655 1 1 53 VAL HG13 H 10.112 2.338 -2.190 1.00 . A A . 53 VAL HG13 1 1
10 19656 1 1 53 VAL HG21 H 8.438 5.077 -2.265 1.00 . A A . 53 VAL HG21 1 1
10 19657 1 1 53 VAL HG22 H 7.725 4.600 -3.808 1.00 . A A . 53 VAL HG22 1 1
10 19658 1 1 53 VAL HG23 H 7.948 3.403 -2.530 1.00 . A A . 53 VAL HG23 1 1
10 19659 1 1 53 VAL N N 11.019 6.000 -2.946 1.00 . A A . 53 VAL N 1 1
10 19660 1 1 53 VAL O O 9.153 7.210 -4.516 1.00 . A A . 53 VAL O 1 1
10 19661 1 1 54 GLU C C 6.699 5.138 -6.857 1.00 . A A . 54 GLU C 1 1
10 19662 1 1 54 GLU CA C 7.891 6.071 -6.723 1.00 . A A . 54 GLU CA 1 1
10 19663 1 1 54 GLU CB C 8.453 6.395 -8.111 1.00 . A A . 54 GLU CB 1 1
10 19664 1 1 54 GLU CD C 10.917 6.755 -7.667 1.00 . A A . 54 GLU CD 1 1
10 19665 1 1 54 GLU CG C 9.606 7.386 -8.097 1.00 . A A . 54 GLU CG 1 1
10 19666 1 1 54 GLU H H 9.187 4.521 -6.094 1.00 . A A . 54 GLU H 1 1
10 19667 1 1 54 GLU HA H 7.575 6.983 -6.240 1.00 . A A . 54 GLU HA 1 1
10 19668 1 1 54 GLU HB2 H 8.802 5.481 -8.567 1.00 . A A . 54 GLU HB2 1 1
10 19669 1 1 54 GLU HB3 H 7.661 6.808 -8.717 1.00 . A A . 54 GLU HB3 1 1
10 19670 1 1 54 GLU HG2 H 9.727 7.788 -9.092 1.00 . A A . 54 GLU HG2 1 1
10 19671 1 1 54 GLU HG3 H 9.368 8.187 -7.413 1.00 . A A . 54 GLU HG3 1 1
10 19672 1 1 54 GLU N N 8.900 5.438 -5.885 1.00 . A A . 54 GLU N 1 1
10 19673 1 1 54 GLU O O 6.868 3.950 -7.133 1.00 . A A . 54 GLU O 1 1
10 19674 1 1 54 GLU OE1 O 11.440 5.904 -8.418 1.00 . A A . 54 GLU OE1 1 1
10 19675 1 1 54 GLU OE2 O 11.424 7.114 -6.584 1.00 . A A . 54 GLU OE2 1 1
10 19676 1 1 55 TYR C C 3.117 5.579 -7.323 1.00 . A A . 55 TYR C 1 1
10 19677 1 1 55 TYR CA C 4.308 4.826 -6.762 1.00 . A A . 55 TYR CA 1 1
10 19678 1 1 55 TYR CB C 3.940 4.245 -5.393 1.00 . A A . 55 TYR CB 1 1
10 19679 1 1 55 TYR CD1 C 3.935 6.284 -3.896 1.00 . A A . 55 TYR CD1 1 1
10 19680 1 1 55 TYR CD2 C 1.886 5.087 -4.165 1.00 . A A . 55 TYR CD2 1 1
10 19681 1 1 55 TYR CE1 C 3.304 7.179 -3.054 1.00 . A A . 55 TYR CE1 1 1
10 19682 1 1 55 TYR CE2 C 1.246 5.981 -3.322 1.00 . A A . 55 TYR CE2 1 1
10 19683 1 1 55 TYR CG C 3.242 5.224 -4.467 1.00 . A A . 55 TYR CG 1 1
10 19684 1 1 55 TYR CZ C 1.961 7.025 -2.771 1.00 . A A . 55 TYR CZ 1 1
10 19685 1 1 55 TYR H H 5.402 6.615 -6.457 1.00 . A A . 55 TYR H 1 1
10 19686 1 1 55 TYR HA H 4.540 4.009 -7.429 1.00 . A A . 55 TYR HA 1 1
10 19687 1 1 55 TYR HB2 H 3.279 3.403 -5.537 1.00 . A A . 55 TYR HB2 1 1
10 19688 1 1 55 TYR HB3 H 4.841 3.906 -4.907 1.00 . A A . 55 TYR HB3 1 1
10 19689 1 1 55 TYR HD1 H 4.986 6.404 -4.119 1.00 . A A . 55 TYR HD1 1 1
10 19690 1 1 55 TYR HD2 H 1.329 4.266 -4.597 1.00 . A A . 55 TYR HD2 1 1
10 19691 1 1 55 TYR HE1 H 3.865 7.997 -2.621 1.00 . A A . 55 TYR HE1 1 1
10 19692 1 1 55 TYR HE2 H 0.189 5.859 -3.100 1.00 . A A . 55 TYR HE2 1 1
10 19693 1 1 55 TYR HH H 1.590 8.812 -2.169 1.00 . A A . 55 TYR HH 1 1
10 19694 1 1 55 TYR N N 5.494 5.661 -6.665 1.00 . A A . 55 TYR N 1 1
10 19695 1 1 55 TYR O O 3.061 6.810 -7.297 1.00 . A A . 55 TYR O 1 1
10 19696 1 1 55 TYR OH O 1.333 7.917 -1.933 1.00 . A A . 55 TYR OH 1 1
10 19697 1 1 56 THR C C -0.222 4.734 -7.616 1.00 . A A . 56 THR C 1 1
10 19698 1 1 56 THR CA C 0.940 5.344 -8.377 1.00 . A A . 56 THR CA 1 1
10 19699 1 1 56 THR CB C 0.793 5.025 -9.877 1.00 . A A . 56 THR CB 1 1
10 19700 1 1 56 THR CG2 C -0.471 5.656 -10.445 1.00 . A A . 56 THR CG2 1 1
10 19701 1 1 56 THR H H 2.308 3.839 -7.826 1.00 . A A . 56 THR H 1 1
10 19702 1 1 56 THR HA H 0.938 6.415 -8.241 1.00 . A A . 56 THR HA 1 1
10 19703 1 1 56 THR HB H 0.728 3.953 -9.998 1.00 . A A . 56 THR HB 1 1
10 19704 1 1 56 THR HG1 H 1.649 6.095 -11.297 1.00 . A A . 56 THR HG1 1 1
10 19705 1 1 56 THR HG21 H -1.328 5.305 -9.892 1.00 . A A . 56 THR HG21 1 1
10 19706 1 1 56 THR HG22 H -0.405 6.731 -10.362 1.00 . A A . 56 THR HG22 1 1
10 19707 1 1 56 THR HG23 H -0.574 5.382 -11.485 1.00 . A A . 56 THR HG23 1 1
10 19708 1 1 56 THR N N 2.172 4.809 -7.829 1.00 . A A . 56 THR N 1 1
10 19709 1 1 56 THR O O -0.471 3.532 -7.712 1.00 . A A . 56 THR O 1 1
10 19710 1 1 56 THR OG1 O 1.936 5.506 -10.595 1.00 . A A . 56 THR OG1 1 1
10 19711 1 1 57 GLY C C -3.380 5.484 -6.574 1.00 . A A . 57 GLY C 1 1
10 19712 1 1 57 GLY CA C -2.030 5.039 -6.076 1.00 . A A . 57 GLY CA 1 1
10 19713 1 1 57 GLY H H -0.722 6.518 -6.846 1.00 . A A . 57 GLY H 1 1
10 19714 1 1 57 GLY HA2 H -1.913 5.367 -5.051 1.00 . A A . 57 GLY HA2 1 1
10 19715 1 1 57 GLY HA3 H -1.994 3.959 -6.099 1.00 . A A . 57 GLY HA3 1 1
10 19716 1 1 57 GLY N N -0.934 5.557 -6.861 1.00 . A A . 57 GLY N 1 1
10 19717 1 1 57 GLY O O -3.545 6.613 -7.034 1.00 . A A . 57 GLY O 1 1
10 19718 1 1 58 ARG C C -6.703 4.116 -6.051 1.00 . A A . 58 ARG C 1 1
10 19719 1 1 58 ARG CA C -5.701 4.885 -6.907 1.00 . A A . 58 ARG CA 1 1
10 19720 1 1 58 ARG CB C -5.854 4.538 -8.395 1.00 . A A . 58 ARG CB 1 1
10 19721 1 1 58 ARG CD C -7.507 2.674 -8.720 1.00 . A A . 58 ARG CD 1 1
10 19722 1 1 58 ARG CG C -7.269 4.174 -8.818 1.00 . A A . 58 ARG CG 1 1
10 19723 1 1 58 ARG CZ C -6.687 0.636 -9.831 1.00 . A A . 58 ARG CZ 1 1
10 19724 1 1 58 ARG H H -4.145 3.707 -6.098 1.00 . A A . 58 ARG H 1 1
10 19725 1 1 58 ARG HA H -5.867 5.942 -6.773 1.00 . A A . 58 ARG HA 1 1
10 19726 1 1 58 ARG HB2 H -5.541 5.391 -8.983 1.00 . A A . 58 ARG HB2 1 1
10 19727 1 1 58 ARG HB3 H -5.208 3.698 -8.622 1.00 . A A . 58 ARG HB3 1 1
10 19728 1 1 58 ARG HD2 H -7.442 2.381 -7.680 1.00 . A A . 58 ARG HD2 1 1
10 19729 1 1 58 ARG HD3 H -8.497 2.455 -9.092 1.00 . A A . 58 ARG HD3 1 1
10 19730 1 1 58 ARG HE H -5.710 2.374 -9.767 1.00 . A A . 58 ARG HE 1 1
10 19731 1 1 58 ARG HG2 H -7.970 4.684 -8.174 1.00 . A A . 58 ARG HG2 1 1
10 19732 1 1 58 ARG HG3 H -7.420 4.487 -9.843 1.00 . A A . 58 ARG HG3 1 1
10 19733 1 1 58 ARG HH11 H -8.498 0.449 -8.955 1.00 . A A . 58 ARG HH11 1 1
10 19734 1 1 58 ARG HH12 H -7.901 -0.976 -9.736 1.00 . A A . 58 ARG HH12 1 1
10 19735 1 1 58 ARG HH21 H -4.918 0.502 -10.801 1.00 . A A . 58 ARG HH21 1 1
10 19736 1 1 58 ARG HH22 H -5.865 -0.947 -10.784 1.00 . A A . 58 ARG HH22 1 1
10 19737 1 1 58 ARG N N -4.346 4.588 -6.480 1.00 . A A . 58 ARG N 1 1
10 19738 1 1 58 ARG NE N -6.528 1.912 -9.491 1.00 . A A . 58 ARG NE 1 1
10 19739 1 1 58 ARG NH1 N -7.785 -0.018 -9.479 1.00 . A A . 58 ARG NH1 1 1
10 19740 1 1 58 ARG NH2 N -5.747 0.013 -10.529 1.00 . A A . 58 ARG NH2 1 1
10 19741 1 1 58 ARG O O -6.449 2.980 -5.653 1.00 . A A . 58 ARG O 1 1
10 19742 1 1 59 LEU C C -9.620 3.040 -5.791 1.00 . A A . 59 LEU C 1 1
10 19743 1 1 59 LEU CA C -8.904 4.117 -4.997 1.00 . A A . 59 LEU CA 1 1
10 19744 1 1 59 LEU CB C -9.919 5.175 -4.558 1.00 . A A . 59 LEU CB 1 1
10 19745 1 1 59 LEU CD1 C -10.310 7.640 -4.372 1.00 . A A . 59 LEU CD1 1 1
10 19746 1 1 59 LEU CD2 C -8.958 6.465 -2.635 1.00 . A A . 59 LEU CD2 1 1
10 19747 1 1 59 LEU CG C -9.326 6.512 -4.109 1.00 . A A . 59 LEU CG 1 1
10 19748 1 1 59 LEU H H -7.990 5.638 -6.156 1.00 . A A . 59 LEU H 1 1
10 19749 1 1 59 LEU HA H -8.453 3.670 -4.124 1.00 . A A . 59 LEU HA 1 1
10 19750 1 1 59 LEU HB2 H -10.588 5.364 -5.386 1.00 . A A . 59 LEU HB2 1 1
10 19751 1 1 59 LEU HB3 H -10.495 4.771 -3.741 1.00 . A A . 59 LEU HB3 1 1
10 19752 1 1 59 LEU HD11 H -10.575 7.650 -5.420 1.00 . A A . 59 LEU HD11 1 1
10 19753 1 1 59 LEU HD12 H -11.199 7.487 -3.779 1.00 . A A . 59 LEU HD12 1 1
10 19754 1 1 59 LEU HD13 H -9.856 8.583 -4.107 1.00 . A A . 59 LEU HD13 1 1
10 19755 1 1 59 LEU HD21 H -8.240 5.676 -2.467 1.00 . A A . 59 LEU HD21 1 1
10 19756 1 1 59 LEU HD22 H -8.529 7.411 -2.341 1.00 . A A . 59 LEU HD22 1 1
10 19757 1 1 59 LEU HD23 H -9.844 6.277 -2.049 1.00 . A A . 59 LEU HD23 1 1
10 19758 1 1 59 LEU HG H -8.428 6.711 -4.676 1.00 . A A . 59 LEU HG 1 1
10 19759 1 1 59 LEU N N -7.851 4.735 -5.802 1.00 . A A . 59 LEU N 1 1
10 19760 1 1 59 LEU O O -9.661 3.093 -7.014 1.00 . A A . 59 LEU O 1 1
10 19761 1 1 60 ILE C C -12.034 1.585 -6.614 1.00 . A A . 60 ILE C 1 1
10 19762 1 1 60 ILE CA C -10.925 0.993 -5.748 1.00 . A A . 60 ILE CA 1 1
10 19763 1 1 60 ILE CB C -11.520 0.004 -4.714 1.00 . A A . 60 ILE CB 1 1
10 19764 1 1 60 ILE CD1 C -12.100 -1.776 -6.465 1.00 . A A . 60 ILE CD1 1 1
10 19765 1 1 60 ILE CG1 C -11.358 -1.447 -5.185 1.00 . A A . 60 ILE CG1 1 1
10 19766 1 1 60 ILE CG2 C -12.984 0.317 -4.428 1.00 . A A . 60 ILE CG2 1 1
10 19767 1 1 60 ILE H H -10.123 2.073 -4.112 1.00 . A A . 60 ILE H 1 1
10 19768 1 1 60 ILE HA H -10.233 0.454 -6.379 1.00 . A A . 60 ILE HA 1 1
10 19769 1 1 60 ILE HB H -10.977 0.129 -3.790 1.00 . A A . 60 ILE HB 1 1
10 19770 1 1 60 ILE HD11 H -13.152 -1.569 -6.335 1.00 . A A . 60 ILE HD11 1 1
10 19771 1 1 60 ILE HD12 H -11.710 -1.171 -7.273 1.00 . A A . 60 ILE HD12 1 1
10 19772 1 1 60 ILE HD13 H -11.963 -2.822 -6.701 1.00 . A A . 60 ILE HD13 1 1
10 19773 1 1 60 ILE HG12 H -10.311 -1.646 -5.354 1.00 . A A . 60 ILE HG12 1 1
10 19774 1 1 60 ILE HG13 H -11.722 -2.109 -4.413 1.00 . A A . 60 ILE HG13 1 1
10 19775 1 1 60 ILE HG21 H -13.075 1.342 -4.096 1.00 . A A . 60 ILE HG21 1 1
10 19776 1 1 60 ILE HG22 H -13.566 0.176 -5.328 1.00 . A A . 60 ILE HG22 1 1
10 19777 1 1 60 ILE HG23 H -13.349 -0.346 -3.656 1.00 . A A . 60 ILE HG23 1 1
10 19778 1 1 60 ILE N N -10.193 2.066 -5.090 1.00 . A A . 60 ILE N 1 1
10 19779 1 1 60 ILE O O -12.639 0.899 -7.437 1.00 . A A . 60 ILE O 1 1
10 19780 1 1 61 ASP C C -12.877 3.784 -8.625 1.00 . A A . 61 ASP C 1 1
10 19781 1 1 61 ASP CA C -13.308 3.590 -7.173 1.00 . A A . 61 ASP CA 1 1
10 19782 1 1 61 ASP CB C -13.596 4.946 -6.525 1.00 . A A . 61 ASP CB 1 1
10 19783 1 1 61 ASP CG C -14.727 5.689 -7.210 1.00 . A A . 61 ASP CG 1 1
10 19784 1 1 61 ASP H H -11.758 3.368 -5.747 1.00 . A A . 61 ASP H 1 1
10 19785 1 1 61 ASP HA H -14.207 2.993 -7.152 1.00 . A A . 61 ASP HA 1 1
10 19786 1 1 61 ASP HB2 H -13.865 4.793 -5.491 1.00 . A A . 61 ASP HB2 1 1
10 19787 1 1 61 ASP HB3 H -12.706 5.557 -6.574 1.00 . A A . 61 ASP HB3 1 1
10 19788 1 1 61 ASP N N -12.283 2.879 -6.419 1.00 . A A . 61 ASP N 1 1
10 19789 1 1 61 ASP O O -13.676 4.191 -9.469 1.00 . A A . 61 ASP O 1 1
10 19790 1 1 61 ASP OD1 O -15.899 5.452 -6.847 1.00 . A A . 61 ASP OD1 1 1
10 19791 1 1 61 ASP OD2 O -14.441 6.506 -8.109 1.00 . A A . 61 ASP OD2 1 1
10 19792 1 1 62 GLY C C -10.509 4.994 -10.555 1.00 . A A . 62 GLY C 1 1
10 19793 1 1 62 GLY CA C -11.109 3.628 -10.270 1.00 . A A . 62 GLY CA 1 1
10 19794 1 1 62 GLY H H -11.020 3.162 -8.207 1.00 . A A . 62 GLY H 1 1
10 19795 1 1 62 GLY HA2 H -11.924 3.457 -10.958 1.00 . A A . 62 GLY HA2 1 1
10 19796 1 1 62 GLY HA3 H -10.352 2.877 -10.439 1.00 . A A . 62 GLY HA3 1 1
10 19797 1 1 62 GLY N N -11.611 3.484 -8.915 1.00 . A A . 62 GLY N 1 1
10 19798 1 1 62 GLY O O -10.047 5.246 -11.668 1.00 . A A . 62 GLY O 1 1
10 19799 1 1 63 THR C C -8.724 7.458 -8.929 1.00 . A A . 63 THR C 1 1
10 19800 1 1 63 THR CA C -9.984 7.224 -9.748 1.00 . A A . 63 THR CA 1 1
10 19801 1 1 63 THR CB C -11.032 8.283 -9.364 1.00 . A A . 63 THR CB 1 1
10 19802 1 1 63 THR CG2 C -12.234 8.221 -10.296 1.00 . A A . 63 THR CG2 1 1
10 19803 1 1 63 THR H H -10.826 5.618 -8.673 1.00 . A A . 63 THR H 1 1
10 19804 1 1 63 THR HA H -9.749 7.348 -10.795 1.00 . A A . 63 THR HA 1 1
10 19805 1 1 63 THR HB H -10.581 9.260 -9.449 1.00 . A A . 63 THR HB 1 1
10 19806 1 1 63 THR HG1 H -11.937 8.859 -7.708 1.00 . A A . 63 THR HG1 1 1
10 19807 1 1 63 THR HG21 H -12.685 7.241 -10.237 1.00 . A A . 63 THR HG21 1 1
10 19808 1 1 63 THR HG22 H -12.958 8.969 -10.002 1.00 . A A . 63 THR HG22 1 1
10 19809 1 1 63 THR HG23 H -11.913 8.411 -11.311 1.00 . A A . 63 THR HG23 1 1
10 19810 1 1 63 THR N N -10.506 5.881 -9.560 1.00 . A A . 63 THR N 1 1
10 19811 1 1 63 THR O O -8.732 7.330 -7.703 1.00 . A A . 63 THR O 1 1
10 19812 1 1 63 THR OG1 O -11.460 8.083 -8.011 1.00 . A A . 63 THR OG1 1 1
10 19813 1 1 64 VAL C C -6.531 9.243 -8.005 1.00 . A A . 64 VAL C 1 1
10 19814 1 1 64 VAL CA C -6.374 8.073 -8.964 1.00 . A A . 64 VAL CA 1 1
10 19815 1 1 64 VAL CB C -5.270 8.390 -9.996 1.00 . A A . 64 VAL CB 1 1
10 19816 1 1 64 VAL CG1 C -5.696 9.530 -10.909 1.00 . A A . 64 VAL CG1 1 1
10 19817 1 1 64 VAL CG2 C -3.957 8.718 -9.301 1.00 . A A . 64 VAL CG2 1 1
10 19818 1 1 64 VAL H H -7.694 7.866 -10.587 1.00 . A A . 64 VAL H 1 1
10 19819 1 1 64 VAL HA H -6.084 7.194 -8.406 1.00 . A A . 64 VAL HA 1 1
10 19820 1 1 64 VAL HB H -5.118 7.512 -10.606 1.00 . A A . 64 VAL HB 1 1
10 19821 1 1 64 VAL HG11 H -6.613 9.263 -11.414 1.00 . A A . 64 VAL HG11 1 1
10 19822 1 1 64 VAL HG12 H -5.855 10.422 -10.322 1.00 . A A . 64 VAL HG12 1 1
10 19823 1 1 64 VAL HG13 H -4.923 9.713 -11.641 1.00 . A A . 64 VAL HG13 1 1
10 19824 1 1 64 VAL HG21 H -4.119 9.498 -8.572 1.00 . A A . 64 VAL HG21 1 1
10 19825 1 1 64 VAL HG22 H -3.581 7.835 -8.807 1.00 . A A . 64 VAL HG22 1 1
10 19826 1 1 64 VAL HG23 H -3.238 9.054 -10.034 1.00 . A A . 64 VAL HG23 1 1
10 19827 1 1 64 VAL N N -7.640 7.799 -9.617 1.00 . A A . 64 VAL N 1 1
10 19828 1 1 64 VAL O O -7.103 10.275 -8.360 1.00 . A A . 64 VAL O 1 1
10 19829 1 1 65 PHE C C -4.857 10.968 -5.700 1.00 . A A . 65 PHE C 1 1
10 19830 1 1 65 PHE CA C -6.138 10.130 -5.788 1.00 . A A . 65 PHE CA 1 1
10 19831 1 1 65 PHE CB C -6.503 9.537 -4.408 1.00 . A A . 65 PHE CB 1 1
10 19832 1 1 65 PHE CD1 C -4.407 8.111 -4.510 1.00 . A A . 65 PHE CD1 1 1
10 19833 1 1 65 PHE CD2 C -5.904 7.805 -2.697 1.00 . A A . 65 PHE CD2 1 1
10 19834 1 1 65 PHE CE1 C -3.573 7.148 -3.994 1.00 . A A . 65 PHE CE1 1 1
10 19835 1 1 65 PHE CE2 C -5.075 6.830 -2.181 1.00 . A A . 65 PHE CE2 1 1
10 19836 1 1 65 PHE CG C -5.584 8.457 -3.872 1.00 . A A . 65 PHE CG 1 1
10 19837 1 1 65 PHE CZ C -3.904 6.502 -2.833 1.00 . A A . 65 PHE CZ 1 1
10 19838 1 1 65 PHE H H -5.605 8.229 -6.563 1.00 . A A . 65 PHE H 1 1
10 19839 1 1 65 PHE HA H -6.941 10.782 -6.100 1.00 . A A . 65 PHE HA 1 1
10 19840 1 1 65 PHE HB2 H -6.508 10.338 -3.683 1.00 . A A . 65 PHE HB2 1 1
10 19841 1 1 65 PHE HB3 H -7.498 9.113 -4.465 1.00 . A A . 65 PHE HB3 1 1
10 19842 1 1 65 PHE HD1 H -4.148 8.593 -5.427 1.00 . A A . 65 PHE HD1 1 1
10 19843 1 1 65 PHE HD2 H -6.820 8.056 -2.183 1.00 . A A . 65 PHE HD2 1 1
10 19844 1 1 65 PHE HE1 H -2.660 6.896 -4.510 1.00 . A A . 65 PHE HE1 1 1
10 19845 1 1 65 PHE HE2 H -5.348 6.321 -1.277 1.00 . A A . 65 PHE HE2 1 1
10 19846 1 1 65 PHE HZ H -3.242 5.751 -2.430 1.00 . A A . 65 PHE HZ 1 1
10 19847 1 1 65 PHE N N -6.032 9.078 -6.792 1.00 . A A . 65 PHE N 1 1
10 19848 1 1 65 PHE O O -4.909 12.144 -5.340 1.00 . A A . 65 PHE O 1 1
10 19849 1 1 66 ASP C C -1.312 10.152 -6.470 1.00 . A A . 66 ASP C 1 1
10 19850 1 1 66 ASP CA C -2.439 11.058 -5.986 1.00 . A A . 66 ASP CA 1 1
10 19851 1 1 66 ASP CB C -2.139 11.549 -4.568 1.00 . A A . 66 ASP CB 1 1
10 19852 1 1 66 ASP CG C -0.806 12.265 -4.472 1.00 . A A . 66 ASP CG 1 1
10 19853 1 1 66 ASP H H -3.736 9.433 -6.336 1.00 . A A . 66 ASP H 1 1
10 19854 1 1 66 ASP HA H -2.508 11.908 -6.648 1.00 . A A . 66 ASP HA 1 1
10 19855 1 1 66 ASP HB2 H -2.916 12.232 -4.257 1.00 . A A . 66 ASP HB2 1 1
10 19856 1 1 66 ASP HB3 H -2.122 10.702 -3.897 1.00 . A A . 66 ASP HB3 1 1
10 19857 1 1 66 ASP N N -3.716 10.364 -6.032 1.00 . A A . 66 ASP N 1 1
10 19858 1 1 66 ASP O O -1.197 9.006 -6.033 1.00 . A A . 66 ASP O 1 1
10 19859 1 1 66 ASP OD1 O 0.215 11.589 -4.228 1.00 . A A . 66 ASP OD1 1 1
10 19860 1 1 66 ASP OD2 O -0.782 13.503 -4.642 1.00 . A A . 66 ASP OD2 1 1
10 19861 1 1 67 SER C C 1.923 10.738 -7.834 1.00 . A A . 67 SER C 1 1
10 19862 1 1 67 SER CA C 0.646 9.904 -7.888 1.00 . A A . 67 SER CA 1 1
10 19863 1 1 67 SER CB C 0.370 9.453 -9.322 1.00 . A A . 67 SER CB 1 1
10 19864 1 1 67 SER H H -0.645 11.573 -7.696 1.00 . A A . 67 SER H 1 1
10 19865 1 1 67 SER HA H 0.774 9.033 -7.264 1.00 . A A . 67 SER HA 1 1
10 19866 1 1 67 SER HB2 H 0.236 10.319 -9.946 1.00 . A A . 67 SER HB2 1 1
10 19867 1 1 67 SER HB3 H 1.207 8.874 -9.683 1.00 . A A . 67 SER HB3 1 1
10 19868 1 1 67 SER HG H -1.092 8.442 -8.500 1.00 . A A . 67 SER HG 1 1
10 19869 1 1 67 SER N N -0.484 10.666 -7.367 1.00 . A A . 67 SER N 1 1
10 19870 1 1 67 SER O O 2.030 11.773 -8.492 1.00 . A A . 67 SER O 1 1
10 19871 1 1 67 SER OG O -0.800 8.656 -9.389 1.00 . A A . 67 SER OG 1 1
10 19872 1 1 68 THR C C 5.043 10.815 -8.125 1.00 . A A . 68 THR C 1 1
10 19873 1 1 68 THR CA C 4.160 10.987 -6.895 1.00 . A A . 68 THR CA 1 1
10 19874 1 1 68 THR CB C 4.932 10.505 -5.650 1.00 . A A . 68 THR CB 1 1
10 19875 1 1 68 THR CG2 C 4.112 10.733 -4.389 1.00 . A A . 68 THR CG2 1 1
10 19876 1 1 68 THR H H 2.753 9.436 -6.563 1.00 . A A . 68 THR H 1 1
10 19877 1 1 68 THR HA H 3.938 12.036 -6.770 1.00 . A A . 68 THR HA 1 1
10 19878 1 1 68 THR HB H 5.854 11.068 -5.570 1.00 . A A . 68 THR HB 1 1
10 19879 1 1 68 THR HG1 H 4.584 8.592 -5.312 1.00 . A A . 68 THR HG1 1 1
10 19880 1 1 68 THR HG21 H 3.878 11.782 -4.297 1.00 . A A . 68 THR HG21 1 1
10 19881 1 1 68 THR HG22 H 3.198 10.162 -4.445 1.00 . A A . 68 THR HG22 1 1
10 19882 1 1 68 THR HG23 H 4.682 10.414 -3.528 1.00 . A A . 68 THR HG23 1 1
10 19883 1 1 68 THR N N 2.891 10.277 -7.048 1.00 . A A . 68 THR N 1 1
10 19884 1 1 68 THR O O 5.844 11.690 -8.452 1.00 . A A . 68 THR O 1 1
10 19885 1 1 68 THR OG1 O 5.244 9.112 -5.776 1.00 . A A . 68 THR OG1 1 1
10 19886 1 1 69 GLU C C 5.250 10.301 -11.150 1.00 . A A . 69 GLU C 1 1
10 19887 1 1 69 GLU CA C 5.679 9.399 -9.995 1.00 . A A . 69 GLU CA 1 1
10 19888 1 1 69 GLU CB C 5.529 7.926 -10.387 1.00 . A A . 69 GLU CB 1 1
10 19889 1 1 69 GLU CD C 6.881 8.023 -12.525 1.00 . A A . 69 GLU CD 1 1
10 19890 1 1 69 GLU CG C 6.713 7.371 -11.166 1.00 . A A . 69 GLU CG 1 1
10 19891 1 1 69 GLU H H 4.238 9.023 -8.491 1.00 . A A . 69 GLU H 1 1
10 19892 1 1 69 GLU HA H 6.715 9.597 -9.765 1.00 . A A . 69 GLU HA 1 1
10 19893 1 1 69 GLU HB2 H 5.411 7.338 -9.490 1.00 . A A . 69 GLU HB2 1 1
10 19894 1 1 69 GLU HB3 H 4.643 7.818 -10.997 1.00 . A A . 69 GLU HB3 1 1
10 19895 1 1 69 GLU HG2 H 7.615 7.535 -10.592 1.00 . A A . 69 GLU HG2 1 1
10 19896 1 1 69 GLU HG3 H 6.567 6.310 -11.308 1.00 . A A . 69 GLU HG3 1 1
10 19897 1 1 69 GLU N N 4.892 9.683 -8.801 1.00 . A A . 69 GLU N 1 1
10 19898 1 1 69 GLU O O 6.085 10.784 -11.916 1.00 . A A . 69 GLU O 1 1
10 19899 1 1 69 GLU OE1 O 6.092 7.703 -13.439 1.00 . A A . 69 GLU OE1 1 1
10 19900 1 1 69 GLU OE2 O 7.802 8.853 -12.676 1.00 . A A . 69 GLU OE2 1 1
10 19901 1 1 70 LYS C C 3.749 12.839 -12.083 1.00 . A A . 70 LYS C 1 1
10 19902 1 1 70 LYS CA C 3.406 11.374 -12.325 1.00 . A A . 70 LYS CA 1 1
10 19903 1 1 70 LYS CB C 1.892 11.203 -12.428 1.00 . A A . 70 LYS CB 1 1
10 19904 1 1 70 LYS CD C 0.021 9.738 -13.230 1.00 . A A . 70 LYS CD 1 1
10 19905 1 1 70 LYS CE C -0.415 8.316 -13.547 1.00 . A A . 70 LYS CE 1 1
10 19906 1 1 70 LYS CG C 1.469 9.788 -12.778 1.00 . A A . 70 LYS CG 1 1
10 19907 1 1 70 LYS H H 3.329 10.119 -10.622 1.00 . A A . 70 LYS H 1 1
10 19908 1 1 70 LYS HA H 3.855 11.062 -13.256 1.00 . A A . 70 LYS HA 1 1
10 19909 1 1 70 LYS HB2 H 1.445 11.467 -11.481 1.00 . A A . 70 LYS HB2 1 1
10 19910 1 1 70 LYS HB3 H 1.517 11.868 -13.193 1.00 . A A . 70 LYS HB3 1 1
10 19911 1 1 70 LYS HD2 H -0.606 10.131 -12.444 1.00 . A A . 70 LYS HD2 1 1
10 19912 1 1 70 LYS HD3 H -0.087 10.344 -14.118 1.00 . A A . 70 LYS HD3 1 1
10 19913 1 1 70 LYS HE2 H -0.330 7.719 -12.651 1.00 . A A . 70 LYS HE2 1 1
10 19914 1 1 70 LYS HE3 H -1.444 8.330 -13.874 1.00 . A A . 70 LYS HE3 1 1
10 19915 1 1 70 LYS HG2 H 2.097 9.421 -13.576 1.00 . A A . 70 LYS HG2 1 1
10 19916 1 1 70 LYS HG3 H 1.587 9.160 -11.907 1.00 . A A . 70 LYS HG3 1 1
10 19917 1 1 70 LYS HZ1 H 0.389 8.288 -15.475 1.00 . A A . 70 LYS HZ1 1 1
10 19918 1 1 70 LYS HZ2 H 1.414 7.641 -14.296 1.00 . A A . 70 LYS HZ2 1 1
10 19919 1 1 70 LYS HZ3 H 0.083 6.751 -14.838 1.00 . A A . 70 LYS HZ3 1 1
10 19920 1 1 70 LYS N N 3.944 10.528 -11.265 1.00 . A A . 70 LYS N 1 1
10 19921 1 1 70 LYS NZ N 0.426 7.706 -14.613 1.00 . A A . 70 LYS NZ 1 1
10 19922 1 1 70 LYS O O 4.039 13.581 -13.023 1.00 . A A . 70 LYS O 1 1
10 19923 1 1 71 THR C C 5.419 15.015 -10.931 1.00 . A A . 71 THR C 1 1
10 19924 1 1 71 THR CA C 4.023 14.627 -10.451 1.00 . A A . 71 THR CA 1 1
10 19925 1 1 71 THR CB C 3.933 14.837 -8.927 1.00 . A A . 71 THR CB 1 1
10 19926 1 1 71 THR CG2 C 4.133 16.302 -8.564 1.00 . A A . 71 THR CG2 1 1
10 19927 1 1 71 THR H H 3.472 12.611 -10.116 1.00 . A A . 71 THR H 1 1
10 19928 1 1 71 THR HA H 3.298 15.271 -10.928 1.00 . A A . 71 THR HA 1 1
10 19929 1 1 71 THR HB H 4.708 14.254 -8.451 1.00 . A A . 71 THR HB 1 1
10 19930 1 1 71 THR HG1 H 2.781 13.721 -7.777 1.00 . A A . 71 THR HG1 1 1
10 19931 1 1 71 THR HG21 H 3.397 16.904 -9.076 1.00 . A A . 71 THR HG21 1 1
10 19932 1 1 71 THR HG22 H 4.020 16.427 -7.497 1.00 . A A . 71 THR HG22 1 1
10 19933 1 1 71 THR HG23 H 5.123 16.614 -8.859 1.00 . A A . 71 THR HG23 1 1
10 19934 1 1 71 THR N N 3.713 13.250 -10.819 1.00 . A A . 71 THR N 1 1
10 19935 1 1 71 THR O O 5.721 16.196 -11.107 1.00 . A A . 71 THR O 1 1
10 19936 1 1 71 THR OG1 O 2.656 14.396 -8.448 1.00 . A A . 71 THR OG1 1 1
10 19937 1 1 72 GLY C C 8.617 14.319 -10.469 1.00 . A A . 72 GLY C 1 1
10 19938 1 1 72 GLY CA C 7.615 14.258 -11.605 1.00 . A A . 72 GLY CA 1 1
10 19939 1 1 72 GLY H H 5.963 13.091 -10.985 1.00 . A A . 72 GLY H 1 1
10 19940 1 1 72 GLY HA2 H 7.634 15.197 -12.139 1.00 . A A . 72 GLY HA2 1 1
10 19941 1 1 72 GLY HA3 H 7.903 13.467 -12.281 1.00 . A A . 72 GLY HA3 1 1
10 19942 1 1 72 GLY N N 6.262 14.010 -11.143 1.00 . A A . 72 GLY N 1 1
10 19943 1 1 72 GLY O O 9.803 14.563 -10.696 1.00 . A A . 72 GLY O 1 1
10 19944 1 1 73 LYS C C 8.893 12.845 -7.261 1.00 . A A . 73 LYS C 1 1
10 19945 1 1 73 LYS CA C 9.018 14.131 -8.077 1.00 . A A . 73 LYS CA 1 1
10 19946 1 1 73 LYS CB C 8.695 15.342 -7.201 1.00 . A A . 73 LYS CB 1 1
10 19947 1 1 73 LYS CD C 9.069 16.562 -5.027 1.00 . A A . 73 LYS CD 1 1
10 19948 1 1 73 LYS CE C 9.858 17.793 -5.450 1.00 . A A . 73 LYS CE 1 1
10 19949 1 1 73 LYS CG C 9.426 15.343 -5.866 1.00 . A A . 73 LYS CG 1 1
10 19950 1 1 73 LYS H H 7.190 13.904 -9.126 1.00 . A A . 73 LYS H 1 1
10 19951 1 1 73 LYS HA H 10.032 14.222 -8.433 1.00 . A A . 73 LYS HA 1 1
10 19952 1 1 73 LYS HB2 H 8.972 16.235 -7.736 1.00 . A A . 73 LYS HB2 1 1
10 19953 1 1 73 LYS HB3 H 7.633 15.362 -7.007 1.00 . A A . 73 LYS HB3 1 1
10 19954 1 1 73 LYS HD2 H 8.015 16.768 -5.141 1.00 . A A . 73 LYS HD2 1 1
10 19955 1 1 73 LYS HD3 H 9.284 16.347 -3.991 1.00 . A A . 73 LYS HD3 1 1
10 19956 1 1 73 LYS HE2 H 9.655 18.591 -4.752 1.00 . A A . 73 LYS HE2 1 1
10 19957 1 1 73 LYS HE3 H 10.911 17.554 -5.425 1.00 . A A . 73 LYS HE3 1 1
10 19958 1 1 73 LYS HG2 H 9.158 14.453 -5.319 1.00 . A A . 73 LYS HG2 1 1
10 19959 1 1 73 LYS HG3 H 10.491 15.346 -6.051 1.00 . A A . 73 LYS HG3 1 1
10 19960 1 1 73 LYS HZ1 H 8.466 18.354 -6.902 1.00 . A A . 73 LYS HZ1 1 1
10 19961 1 1 73 LYS HZ2 H 9.945 19.164 -7.023 1.00 . A A . 73 LYS HZ2 1 1
10 19962 1 1 73 LYS HZ3 H 9.820 17.553 -7.525 1.00 . A A . 73 LYS HZ3 1 1
10 19963 1 1 73 LYS N N 8.145 14.099 -9.245 1.00 . A A . 73 LYS N 1 1
10 19964 1 1 73 LYS NZ N 9.497 18.248 -6.821 1.00 . A A . 73 LYS NZ 1 1
10 19965 1 1 73 LYS O O 7.819 12.532 -6.748 1.00 . A A . 73 LYS O 1 1
10 19966 1 1 74 PRO C C 9.466 11.020 -4.952 1.00 . A A . 74 PRO C 1 1
10 19967 1 1 74 PRO CA C 10.007 10.833 -6.366 1.00 . A A . 74 PRO CA 1 1
10 19968 1 1 74 PRO CB C 11.489 10.455 -6.311 1.00 . A A . 74 PRO CB 1 1
10 19969 1 1 74 PRO CD C 11.314 12.382 -7.724 1.00 . A A . 74 PRO CD 1 1
10 19970 1 1 74 PRO CG C 12.106 11.126 -7.490 1.00 . A A . 74 PRO CG 1 1
10 19971 1 1 74 PRO HA H 9.449 10.055 -6.866 1.00 . A A . 74 PRO HA 1 1
10 19972 1 1 74 PRO HB2 H 11.917 10.811 -5.385 1.00 . A A . 74 PRO HB2 1 1
10 19973 1 1 74 PRO HB3 H 11.592 9.382 -6.371 1.00 . A A . 74 PRO HB3 1 1
10 19974 1 1 74 PRO HD2 H 11.775 13.224 -7.228 1.00 . A A . 74 PRO HD2 1 1
10 19975 1 1 74 PRO HD3 H 11.221 12.574 -8.784 1.00 . A A . 74 PRO HD3 1 1
10 19976 1 1 74 PRO HG2 H 13.136 11.368 -7.275 1.00 . A A . 74 PRO HG2 1 1
10 19977 1 1 74 PRO HG3 H 12.045 10.478 -8.352 1.00 . A A . 74 PRO HG3 1 1
10 19978 1 1 74 PRO N N 9.996 12.083 -7.131 1.00 . A A . 74 PRO N 1 1
10 19979 1 1 74 PRO O O 9.591 12.098 -4.370 1.00 . A A . 74 PRO O 1 1
10 19980 1 1 75 ALA C C 9.329 9.498 -2.037 1.00 . A A . 75 ALA C 1 1
10 19981 1 1 75 ALA CA C 8.320 10.023 -3.056 1.00 . A A . 75 ALA CA 1 1
10 19982 1 1 75 ALA CB C 7.025 9.233 -2.976 1.00 . A A . 75 ALA CB 1 1
10 19983 1 1 75 ALA H H 8.795 9.136 -4.918 1.00 . A A . 75 ALA H 1 1
10 19984 1 1 75 ALA HA H 8.095 11.052 -2.834 1.00 . A A . 75 ALA HA 1 1
10 19985 1 1 75 ALA HB1 H 7.247 8.181 -2.956 1.00 . A A . 75 ALA HB1 1 1
10 19986 1 1 75 ALA HB2 H 6.490 9.505 -2.077 1.00 . A A . 75 ALA HB2 1 1
10 19987 1 1 75 ALA HB3 H 6.414 9.454 -3.838 1.00 . A A . 75 ALA HB3 1 1
10 19988 1 1 75 ALA N N 8.869 9.967 -4.404 1.00 . A A . 75 ALA N 1 1
10 19989 1 1 75 ALA O O 9.823 8.381 -2.167 1.00 . A A . 75 ALA O 1 1
10 19990 1 1 76 THR C C 9.980 9.998 1.397 1.00 . A A . 76 THR C 1 1
10 19991 1 1 76 THR CA C 10.595 9.916 0.004 1.00 . A A . 76 THR CA 1 1
10 19992 1 1 76 THR CB C 11.863 10.790 -0.046 1.00 . A A . 76 THR CB 1 1
10 19993 1 1 76 THR CG2 C 11.508 12.266 -0.158 1.00 . A A . 76 THR CG2 1 1
10 19994 1 1 76 THR H H 9.207 11.188 -0.972 1.00 . A A . 76 THR H 1 1
10 19995 1 1 76 THR HA H 10.885 8.891 -0.186 1.00 . A A . 76 THR HA 1 1
10 19996 1 1 76 THR HB H 12.437 10.508 -0.917 1.00 . A A . 76 THR HB 1 1
10 19997 1 1 76 THR HG1 H 12.886 9.641 1.187 1.00 . A A . 76 THR HG1 1 1
10 19998 1 1 76 THR HG21 H 10.891 12.552 0.681 1.00 . A A . 76 THR HG21 1 1
10 19999 1 1 76 THR HG22 H 12.415 12.855 -0.154 1.00 . A A . 76 THR HG22 1 1
10 20000 1 1 76 THR HG23 H 10.970 12.440 -1.078 1.00 . A A . 76 THR HG23 1 1
10 20001 1 1 76 THR N N 9.636 10.308 -1.027 1.00 . A A . 76 THR N 1 1
10 20002 1 1 76 THR O O 9.648 11.081 1.880 1.00 . A A . 76 THR O 1 1
10 20003 1 1 76 THR OG1 O 12.658 10.570 1.124 1.00 . A A . 76 THR OG1 1 1
10 20004 1 1 77 PHE C C 9.646 7.488 4.084 1.00 . A A . 77 PHE C 1 1
10 20005 1 1 77 PHE CA C 9.249 8.778 3.373 1.00 . A A . 77 PHE CA 1 1
10 20006 1 1 77 PHE CB C 7.726 8.855 3.275 1.00 . A A . 77 PHE CB 1 1
10 20007 1 1 77 PHE CD1 C 7.129 7.777 1.091 1.00 . A A . 77 PHE CD1 1 1
10 20008 1 1 77 PHE CD2 C 6.581 6.625 3.108 1.00 . A A . 77 PHE CD2 1 1
10 20009 1 1 77 PHE CE1 C 6.591 6.743 0.351 1.00 . A A . 77 PHE CE1 1 1
10 20010 1 1 77 PHE CE2 C 6.040 5.589 2.372 1.00 . A A . 77 PHE CE2 1 1
10 20011 1 1 77 PHE CG C 7.131 7.731 2.476 1.00 . A A . 77 PHE CG 1 1
10 20012 1 1 77 PHE CZ C 6.046 5.648 0.991 1.00 . A A . 77 PHE CZ 1 1
10 20013 1 1 77 PHE H H 10.120 8.013 1.603 1.00 . A A . 77 PHE H 1 1
10 20014 1 1 77 PHE HA H 9.611 9.621 3.941 1.00 . A A . 77 PHE HA 1 1
10 20015 1 1 77 PHE HB2 H 7.303 8.818 4.269 1.00 . A A . 77 PHE HB2 1 1
10 20016 1 1 77 PHE HB3 H 7.447 9.785 2.803 1.00 . A A . 77 PHE HB3 1 1
10 20017 1 1 77 PHE HD1 H 7.558 8.632 0.589 1.00 . A A . 77 PHE HD1 1 1
10 20018 1 1 77 PHE HD2 H 6.576 6.577 4.188 1.00 . A A . 77 PHE HD2 1 1
10 20019 1 1 77 PHE HE1 H 6.596 6.791 -0.729 1.00 . A A . 77 PHE HE1 1 1
10 20020 1 1 77 PHE HE2 H 5.614 4.733 2.875 1.00 . A A . 77 PHE HE2 1 1
10 20021 1 1 77 PHE HZ H 5.624 4.839 0.414 1.00 . A A . 77 PHE HZ 1 1
10 20022 1 1 77 PHE N N 9.832 8.843 2.038 1.00 . A A . 77 PHE N 1 1
10 20023 1 1 77 PHE O O 9.951 6.483 3.442 1.00 . A A . 77 PHE O 1 1
10 20024 1 1 78 GLN C C 8.733 5.480 6.378 1.00 . A A . 78 GLN C 1 1
10 20025 1 1 78 GLN CA C 9.969 6.349 6.206 1.00 . A A . 78 GLN CA 1 1
10 20026 1 1 78 GLN CB C 10.539 6.730 7.563 1.00 . A A . 78 GLN CB 1 1
10 20027 1 1 78 GLN CD C 9.650 7.375 9.826 1.00 . A A . 78 GLN CD 1 1
10 20028 1 1 78 GLN CG C 9.665 7.688 8.343 1.00 . A A . 78 GLN CG 1 1
10 20029 1 1 78 GLN H H 9.414 8.359 5.871 1.00 . A A . 78 GLN H 1 1
10 20030 1 1 78 GLN HA H 10.715 5.785 5.660 1.00 . A A . 78 GLN HA 1 1
10 20031 1 1 78 GLN HB2 H 10.662 5.834 8.147 1.00 . A A . 78 GLN HB2 1 1
10 20032 1 1 78 GLN HB3 H 11.502 7.187 7.417 1.00 . A A . 78 GLN HB3 1 1
10 20033 1 1 78 GLN HE21 H 9.791 5.429 9.432 1.00 . A A . 78 GLN HE21 1 1
10 20034 1 1 78 GLN HE22 H 9.725 5.854 11.104 1.00 . A A . 78 GLN HE22 1 1
10 20035 1 1 78 GLN HG2 H 10.035 8.692 8.204 1.00 . A A . 78 GLN HG2 1 1
10 20036 1 1 78 GLN HG3 H 8.656 7.617 7.965 1.00 . A A . 78 GLN HG3 1 1
10 20037 1 1 78 GLN N N 9.641 7.524 5.413 1.00 . A A . 78 GLN N 1 1
10 20038 1 1 78 GLN NE2 N 9.730 6.090 10.155 1.00 . A A . 78 GLN NE2 1 1
10 20039 1 1 78 GLN O O 7.605 5.972 6.422 1.00 . A A . 78 GLN O 1 1
10 20040 1 1 78 GLN OE1 O 9.557 8.273 10.662 1.00 . A A . 78 GLN OE1 1 1
10 20041 1 1 79 VAL C C 7.130 3.257 7.915 1.00 . A A . 79 VAL C 1 1
10 20042 1 1 79 VAL CA C 7.894 3.200 6.586 1.00 . A A . 79 VAL CA 1 1
10 20043 1 1 79 VAL CB C 8.452 1.778 6.387 1.00 . A A . 79 VAL CB 1 1
10 20044 1 1 79 VAL CG1 C 9.447 1.758 5.239 1.00 . A A . 79 VAL CG1 1 1
10 20045 1 1 79 VAL CG2 C 9.100 1.262 7.662 1.00 . A A . 79 VAL CG2 1 1
10 20046 1 1 79 VAL H H 9.897 3.883 6.492 1.00 . A A . 79 VAL H 1 1
10 20047 1 1 79 VAL HA H 7.196 3.390 5.784 1.00 . A A . 79 VAL HA 1 1
10 20048 1 1 79 VAL HB H 7.630 1.123 6.135 1.00 . A A . 79 VAL HB 1 1
10 20049 1 1 79 VAL HG11 H 8.960 2.101 4.335 1.00 . A A . 79 VAL HG11 1 1
10 20050 1 1 79 VAL HG12 H 10.277 2.412 5.472 1.00 . A A . 79 VAL HG12 1 1
10 20051 1 1 79 VAL HG13 H 9.811 0.750 5.093 1.00 . A A . 79 VAL HG13 1 1
10 20052 1 1 79 VAL HG21 H 9.856 1.961 7.990 1.00 . A A . 79 VAL HG21 1 1
10 20053 1 1 79 VAL HG22 H 8.350 1.158 8.433 1.00 . A A . 79 VAL HG22 1 1
10 20054 1 1 79 VAL HG23 H 9.556 0.301 7.472 1.00 . A A . 79 VAL HG23 1 1
10 20055 1 1 79 VAL N N 8.965 4.186 6.476 1.00 . A A . 79 VAL N 1 1
10 20056 1 1 79 VAL O O 5.969 2.858 7.973 1.00 . A A . 79 VAL O 1 1
10 20057 1 1 80 SER C C 6.289 5.075 10.477 1.00 . A A . 80 SER C 1 1
10 20058 1 1 80 SER CA C 7.117 3.803 10.286 1.00 . A A . 80 SER CA 1 1
10 20059 1 1 80 SER CB C 8.160 3.692 11.399 1.00 . A A . 80 SER CB 1 1
10 20060 1 1 80 SER H H 8.686 4.071 8.876 1.00 . A A . 80 SER H 1 1
10 20061 1 1 80 SER HA H 6.455 2.953 10.355 1.00 . A A . 80 SER HA 1 1
10 20062 1 1 80 SER HB2 H 8.710 2.771 11.283 1.00 . A A . 80 SER HB2 1 1
10 20063 1 1 80 SER HB3 H 8.841 4.526 11.337 1.00 . A A . 80 SER HB3 1 1
10 20064 1 1 80 SER HG H 8.222 3.636 13.356 1.00 . A A . 80 SER HG 1 1
10 20065 1 1 80 SER N N 7.766 3.745 8.974 1.00 . A A . 80 SER N 1 1
10 20066 1 1 80 SER O O 5.645 5.249 11.512 1.00 . A A . 80 SER O 1 1
10 20067 1 1 80 SER OG O 7.547 3.699 12.675 1.00 . A A . 80 SER OG 1 1
10 20068 1 1 81 GLN C C 4.172 7.115 8.919 1.00 . A A . 81 GLN C 1 1
10 20069 1 1 81 GLN CA C 5.552 7.213 9.578 1.00 . A A . 81 GLN CA 1 1
10 20070 1 1 81 GLN CB C 6.352 8.351 8.940 1.00 . A A . 81 GLN CB 1 1
10 20071 1 1 81 GLN CD C 6.743 10.841 8.764 1.00 . A A . 81 GLN CD 1 1
10 20072 1 1 81 GLN CG C 5.840 9.740 9.288 1.00 . A A . 81 GLN CG 1 1
10 20073 1 1 81 GLN H H 6.829 5.771 8.681 1.00 . A A . 81 GLN H 1 1
10 20074 1 1 81 GLN HA H 5.415 7.435 10.626 1.00 . A A . 81 GLN HA 1 1
10 20075 1 1 81 GLN HB2 H 7.378 8.279 9.269 1.00 . A A . 81 GLN HB2 1 1
10 20076 1 1 81 GLN HB3 H 6.320 8.238 7.866 1.00 . A A . 81 GLN HB3 1 1
10 20077 1 1 81 GLN HE21 H 8.334 9.662 8.958 1.00 . A A . 81 GLN HE21 1 1
10 20078 1 1 81 GLN HE22 H 8.646 11.245 8.344 1.00 . A A . 81 GLN HE22 1 1
10 20079 1 1 81 GLN HG2 H 4.858 9.867 8.857 1.00 . A A . 81 GLN HG2 1 1
10 20080 1 1 81 GLN HG3 H 5.775 9.828 10.363 1.00 . A A . 81 GLN HG3 1 1
10 20081 1 1 81 GLN N N 6.301 5.959 9.486 1.00 . A A . 81 GLN N 1 1
10 20082 1 1 81 GLN NE2 N 8.039 10.553 8.681 1.00 . A A . 81 GLN NE2 1 1
10 20083 1 1 81 GLN O O 3.454 8.110 8.824 1.00 . A A . 81 GLN O 1 1
10 20084 1 1 81 GLN OE1 O 6.283 11.936 8.442 1.00 . A A . 81 GLN OE1 1 1
10 20085 1 1 82 VAL C C 1.561 4.846 8.635 1.00 . A A . 82 VAL C 1 1
10 20086 1 1 82 VAL CA C 2.502 5.733 7.817 1.00 . A A . 82 VAL CA 1 1
10 20087 1 1 82 VAL CB C 2.665 5.144 6.403 1.00 . A A . 82 VAL CB 1 1
10 20088 1 1 82 VAL CG1 C 3.007 6.244 5.408 1.00 . A A . 82 VAL CG1 1 1
10 20089 1 1 82 VAL CG2 C 3.731 4.061 6.393 1.00 . A A . 82 VAL CG2 1 1
10 20090 1 1 82 VAL H H 4.398 5.153 8.580 1.00 . A A . 82 VAL H 1 1
10 20091 1 1 82 VAL HA H 2.047 6.709 7.718 1.00 . A A . 82 VAL HA 1 1
10 20092 1 1 82 VAL HB H 1.726 4.701 6.106 1.00 . A A . 82 VAL HB 1 1
10 20093 1 1 82 VAL HG11 H 2.223 6.987 5.408 1.00 . A A . 82 VAL HG11 1 1
10 20094 1 1 82 VAL HG12 H 3.942 6.707 5.690 1.00 . A A . 82 VAL HG12 1 1
10 20095 1 1 82 VAL HG13 H 3.099 5.819 4.420 1.00 . A A . 82 VAL HG13 1 1
10 20096 1 1 82 VAL HG21 H 3.461 3.282 7.090 1.00 . A A . 82 VAL HG21 1 1
10 20097 1 1 82 VAL HG22 H 3.811 3.644 5.400 1.00 . A A . 82 VAL HG22 1 1
10 20098 1 1 82 VAL HG23 H 4.681 4.488 6.681 1.00 . A A . 82 VAL HG23 1 1
10 20099 1 1 82 VAL N N 3.797 5.920 8.470 1.00 . A A . 82 VAL N 1 1
10 20100 1 1 82 VAL O O 1.867 4.476 9.769 1.00 . A A . 82 VAL O 1 1
10 20101 1 1 83 ILE C C -0.032 2.342 9.168 1.00 . A A . 83 ILE C 1 1
10 20102 1 1 83 ILE CA C -0.596 3.686 8.702 1.00 . A A . 83 ILE CA 1 1
10 20103 1 1 83 ILE CB C -1.799 3.433 7.770 1.00 . A A . 83 ILE CB 1 1
10 20104 1 1 83 ILE CD1 C -2.484 2.310 5.586 1.00 . A A . 83 ILE CD1 1 1
10 20105 1 1 83 ILE CG1 C -1.346 2.703 6.503 1.00 . A A . 83 ILE CG1 1 1
10 20106 1 1 83 ILE CG2 C -2.474 4.750 7.417 1.00 . A A . 83 ILE CG2 1 1
10 20107 1 1 83 ILE H H 0.236 4.837 7.136 1.00 . A A . 83 ILE H 1 1
10 20108 1 1 83 ILE HA H -0.952 4.226 9.566 1.00 . A A . 83 ILE HA 1 1
10 20109 1 1 83 ILE HB H -2.513 2.819 8.296 1.00 . A A . 83 ILE HB 1 1
10 20110 1 1 83 ILE HD11 H -3.160 1.654 6.114 1.00 . A A . 83 ILE HD11 1 1
10 20111 1 1 83 ILE HD12 H -3.016 3.196 5.271 1.00 . A A . 83 ILE HD12 1 1
10 20112 1 1 83 ILE HD13 H -2.089 1.800 4.720 1.00 . A A . 83 ILE HD13 1 1
10 20113 1 1 83 ILE HG12 H -0.680 3.345 5.946 1.00 . A A . 83 ILE HG12 1 1
10 20114 1 1 83 ILE HG13 H -0.818 1.803 6.783 1.00 . A A . 83 ILE HG13 1 1
10 20115 1 1 83 ILE HG21 H -2.768 5.257 8.323 1.00 . A A . 83 ILE HG21 1 1
10 20116 1 1 83 ILE HG22 H -1.786 5.372 6.863 1.00 . A A . 83 ILE HG22 1 1
10 20117 1 1 83 ILE HG23 H -3.349 4.556 6.814 1.00 . A A . 83 ILE HG23 1 1
10 20118 1 1 83 ILE N N 0.414 4.512 8.043 1.00 . A A . 83 ILE N 1 1
10 20119 1 1 83 ILE O O 0.998 1.888 8.668 1.00 . A A . 83 ILE O 1 1
10 20120 1 1 84 PRO C C 0.004 -0.645 9.596 1.00 . A A . 84 PRO C 1 1
10 20121 1 1 84 PRO CA C -0.263 0.396 10.681 1.00 . A A . 84 PRO CA 1 1
10 20122 1 1 84 PRO CB C -1.440 -0.039 11.556 1.00 . A A . 84 PRO CB 1 1
10 20123 1 1 84 PRO CD C -1.936 2.166 10.801 1.00 . A A . 84 PRO CD 1 1
10 20124 1 1 84 PRO CG C -2.088 1.235 11.970 1.00 . A A . 84 PRO CG 1 1
10 20125 1 1 84 PRO HA H 0.617 0.506 11.292 1.00 . A A . 84 PRO HA 1 1
10 20126 1 1 84 PRO HB2 H -2.113 -0.658 10.980 1.00 . A A . 84 PRO HB2 1 1
10 20127 1 1 84 PRO HB3 H -1.074 -0.591 12.410 1.00 . A A . 84 PRO HB3 1 1
10 20128 1 1 84 PRO HD2 H -2.785 2.082 10.138 1.00 . A A . 84 PRO HD2 1 1
10 20129 1 1 84 PRO HD3 H -1.822 3.185 11.143 1.00 . A A . 84 PRO HD3 1 1
10 20130 1 1 84 PRO HG2 H -3.132 1.065 12.182 1.00 . A A . 84 PRO HG2 1 1
10 20131 1 1 84 PRO HG3 H -1.587 1.639 12.837 1.00 . A A . 84 PRO HG3 1 1
10 20132 1 1 84 PRO N N -0.701 1.690 10.141 1.00 . A A . 84 PRO N 1 1
10 20133 1 1 84 PRO O O 1.030 -1.327 9.612 1.00 . A A . 84 PRO O 1 1
10 20134 1 1 85 GLY C C 0.477 -1.489 6.750 1.00 . A A . 85 GLY C 1 1
10 20135 1 1 85 GLY CA C -0.767 -1.735 7.589 1.00 . A A . 85 GLY CA 1 1
10 20136 1 1 85 GLY H H -1.730 -0.212 8.700 1.00 . A A . 85 GLY H 1 1
10 20137 1 1 85 GLY HA2 H -1.633 -1.685 6.948 1.00 . A A . 85 GLY HA2 1 1
10 20138 1 1 85 GLY HA3 H -0.710 -2.726 8.017 1.00 . A A . 85 GLY HA3 1 1
10 20139 1 1 85 GLY N N -0.926 -0.771 8.661 1.00 . A A . 85 GLY N 1 1
10 20140 1 1 85 GLY O O 1.259 -2.405 6.505 1.00 . A A . 85 GLY O 1 1
10 20141 1 1 86 TRP C C 3.150 -0.073 6.202 1.00 . A A . 86 TRP C 1 1
10 20142 1 1 86 TRP CA C 1.812 0.118 5.487 1.00 . A A . 86 TRP CA 1 1
10 20143 1 1 86 TRP CB C 1.683 1.568 5.013 1.00 . A A . 86 TRP CB 1 1
10 20144 1 1 86 TRP CD1 C 0.497 0.886 2.837 1.00 . A A . 86 TRP CD1 1 1
10 20145 1 1 86 TRP CD2 C 1.760 2.725 2.664 1.00 . A A . 86 TRP CD2 1 1
10 20146 1 1 86 TRP CE2 C 1.178 2.462 1.410 1.00 . A A . 86 TRP CE2 1 1
10 20147 1 1 86 TRP CE3 C 2.594 3.839 2.797 1.00 . A A . 86 TRP CE3 1 1
10 20148 1 1 86 TRP CG C 1.318 1.703 3.563 1.00 . A A . 86 TRP CG 1 1
10 20149 1 1 86 TRP CH2 C 2.222 4.353 0.458 1.00 . A A . 86 TRP CH2 1 1
10 20150 1 1 86 TRP CZ2 C 1.402 3.271 0.299 1.00 . A A . 86 TRP CZ2 1 1
10 20151 1 1 86 TRP CZ3 C 2.816 4.640 1.693 1.00 . A A . 86 TRP CZ3 1 1
10 20152 1 1 86 TRP H H 0.027 0.451 6.580 1.00 . A A . 86 TRP H 1 1
10 20153 1 1 86 TRP HA H 1.794 -0.528 4.623 1.00 . A A . 86 TRP HA 1 1
10 20154 1 1 86 TRP HB2 H 0.920 2.062 5.594 1.00 . A A . 86 TRP HB2 1 1
10 20155 1 1 86 TRP HB3 H 2.626 2.070 5.166 1.00 . A A . 86 TRP HB3 1 1
10 20156 1 1 86 TRP HD1 H 0.000 0.013 3.235 1.00 . A A . 86 TRP HD1 1 1
10 20157 1 1 86 TRP HE1 H -0.108 0.914 0.823 1.00 . A A . 86 TRP HE1 1 1
10 20158 1 1 86 TRP HE3 H 3.062 4.077 3.740 1.00 . A A . 86 TRP HE3 1 1
10 20159 1 1 86 TRP HH2 H 2.423 5.008 -0.377 1.00 . A A . 86 TRP HH2 1 1
10 20160 1 1 86 TRP HZ2 H 0.952 3.062 -0.659 1.00 . A A . 86 TRP HZ2 1 1
10 20161 1 1 86 TRP HZ3 H 3.456 5.506 1.777 1.00 . A A . 86 TRP HZ3 1 1
10 20162 1 1 86 TRP N N 0.669 -0.243 6.325 1.00 . A A . 86 TRP N 1 1
10 20163 1 1 86 TRP NE1 N 0.414 1.333 1.540 1.00 . A A . 86 TRP NE1 1 1
10 20164 1 1 86 TRP O O 4.092 -0.604 5.620 1.00 . A A . 86 TRP O 1 1
10 20165 1 1 87 THR C C 4.931 -1.208 8.360 1.00 . A A . 87 THR C 1 1
10 20166 1 1 87 THR CA C 4.486 0.246 8.208 1.00 . A A . 87 THR CA 1 1
10 20167 1 1 87 THR CB C 4.374 0.892 9.604 1.00 . A A . 87 THR CB 1 1
10 20168 1 1 87 THR CG2 C 3.284 0.232 10.429 1.00 . A A . 87 THR CG2 1 1
10 20169 1 1 87 THR H H 2.456 0.770 7.879 1.00 . A A . 87 THR H 1 1
10 20170 1 1 87 THR HA H 5.248 0.779 7.657 1.00 . A A . 87 THR HA 1 1
10 20171 1 1 87 THR HB H 4.127 1.936 9.481 1.00 . A A . 87 THR HB 1 1
10 20172 1 1 87 THR HG1 H 5.960 -0.109 10.221 1.00 . A A . 87 THR HG1 1 1
10 20173 1 1 87 THR HG21 H 3.471 -0.830 10.491 1.00 . A A . 87 THR HG21 1 1
10 20174 1 1 87 THR HG22 H 3.278 0.654 11.423 1.00 . A A . 87 THR HG22 1 1
10 20175 1 1 87 THR HG23 H 2.326 0.401 9.961 1.00 . A A . 87 THR HG23 1 1
10 20176 1 1 87 THR N N 3.239 0.363 7.453 1.00 . A A . 87 THR N 1 1
10 20177 1 1 87 THR O O 6.125 -1.503 8.315 1.00 . A A . 87 THR O 1 1
10 20178 1 1 87 THR OG1 O 5.627 0.789 10.293 1.00 . A A . 87 THR OG1 1 1
10 20179 1 1 88 GLU C C 4.780 -4.166 7.409 1.00 . A A . 88 GLU C 1 1
10 20180 1 1 88 GLU CA C 4.284 -3.529 8.709 1.00 . A A . 88 GLU CA 1 1
10 20181 1 1 88 GLU CB C 3.060 -4.286 9.225 1.00 . A A . 88 GLU CB 1 1
10 20182 1 1 88 GLU CD C 4.372 -5.921 10.634 1.00 . A A . 88 GLU CD 1 1
10 20183 1 1 88 GLU CG C 3.340 -5.747 9.537 1.00 . A A . 88 GLU CG 1 1
10 20184 1 1 88 GLU H H 3.036 -1.822 8.561 1.00 . A A . 88 GLU H 1 1
10 20185 1 1 88 GLU HA H 5.071 -3.603 9.446 1.00 . A A . 88 GLU HA 1 1
10 20186 1 1 88 GLU HB2 H 2.708 -3.807 10.127 1.00 . A A . 88 GLU HB2 1 1
10 20187 1 1 88 GLU HB3 H 2.282 -4.243 8.477 1.00 . A A . 88 GLU HB3 1 1
10 20188 1 1 88 GLU HG2 H 2.419 -6.218 9.851 1.00 . A A . 88 GLU HG2 1 1
10 20189 1 1 88 GLU HG3 H 3.703 -6.227 8.640 1.00 . A A . 88 GLU HG3 1 1
10 20190 1 1 88 GLU N N 3.972 -2.112 8.540 1.00 . A A . 88 GLU N 1 1
10 20191 1 1 88 GLU O O 5.694 -4.990 7.421 1.00 . A A . 88 GLU O 1 1
10 20192 1 1 88 GLU OE1 O 3.985 -5.904 11.823 1.00 . A A . 88 GLU OE1 1 1
10 20193 1 1 88 GLU OE2 O 5.568 -6.072 10.305 1.00 . A A . 88 GLU OE2 1 1
10 20194 1 1 89 ALA C C 5.838 -3.732 4.465 1.00 . A A . 89 ALA C 1 1
10 20195 1 1 89 ALA CA C 4.541 -4.348 4.991 1.00 . A A . 89 ALA CA 1 1
10 20196 1 1 89 ALA CB C 3.418 -4.135 3.986 1.00 . A A . 89 ALA CB 1 1
10 20197 1 1 89 ALA H H 3.435 -3.142 6.339 1.00 . A A . 89 ALA H 1 1
10 20198 1 1 89 ALA HA H 4.683 -5.412 5.112 1.00 . A A . 89 ALA HA 1 1
10 20199 1 1 89 ALA HB1 H 2.567 -4.743 4.263 1.00 . A A . 89 ALA HB1 1 1
10 20200 1 1 89 ALA HB2 H 3.758 -4.421 3.000 1.00 . A A . 89 ALA HB2 1 1
10 20201 1 1 89 ALA HB3 H 3.132 -3.094 3.982 1.00 . A A . 89 ALA HB3 1 1
10 20202 1 1 89 ALA N N 4.161 -3.798 6.291 1.00 . A A . 89 ALA N 1 1
10 20203 1 1 89 ALA O O 6.772 -4.446 4.098 1.00 . A A . 89 ALA O 1 1
10 20204 1 1 90 LEU C C 8.330 -2.019 4.676 1.00 . A A . 90 LEU C 1 1
10 20205 1 1 90 LEU CA C 7.043 -1.673 3.926 1.00 . A A . 90 LEU CA 1 1
10 20206 1 1 90 LEU CB C 6.793 -0.165 4.012 1.00 . A A . 90 LEU CB 1 1
10 20207 1 1 90 LEU CD1 C 6.939 0.350 1.561 1.00 . A A . 90 LEU CD1 1 1
10 20208 1 1 90 LEU CD2 C 4.724 -0.202 2.584 1.00 . A A . 90 LEU CD2 1 1
10 20209 1 1 90 LEU CG C 6.077 0.457 2.809 1.00 . A A . 90 LEU CG 1 1
10 20210 1 1 90 LEU H H 5.105 -1.899 4.746 1.00 . A A . 90 LEU H 1 1
10 20211 1 1 90 LEU HA H 7.171 -1.940 2.889 1.00 . A A . 90 LEU HA 1 1
10 20212 1 1 90 LEU HB2 H 6.202 0.030 4.894 1.00 . A A . 90 LEU HB2 1 1
10 20213 1 1 90 LEU HB3 H 7.745 0.327 4.124 1.00 . A A . 90 LEU HB3 1 1
10 20214 1 1 90 LEU HD11 H 7.923 0.745 1.767 1.00 . A A . 90 LEU HD11 1 1
10 20215 1 1 90 LEU HD12 H 7.023 -0.687 1.269 1.00 . A A . 90 LEU HD12 1 1
10 20216 1 1 90 LEU HD13 H 6.486 0.914 0.760 1.00 . A A . 90 LEU HD13 1 1
10 20217 1 1 90 LEU HD21 H 4.862 -1.261 2.420 1.00 . A A . 90 LEU HD21 1 1
10 20218 1 1 90 LEU HD22 H 4.101 -0.051 3.453 1.00 . A A . 90 LEU HD22 1 1
10 20219 1 1 90 LEU HD23 H 4.249 0.237 1.720 1.00 . A A . 90 LEU HD23 1 1
10 20220 1 1 90 LEU HG H 5.908 1.508 3.006 1.00 . A A . 90 LEU HG 1 1
10 20221 1 1 90 LEU N N 5.881 -2.405 4.428 1.00 . A A . 90 LEU N 1 1
10 20222 1 1 90 LEU O O 9.407 -2.044 4.080 1.00 . A A . 90 LEU O 1 1
10 20223 1 1 91 GLN C C 10.038 -3.926 6.346 1.00 . A A . 91 GLN C 1 1
10 20224 1 1 91 GLN CA C 9.406 -2.605 6.779 1.00 . A A . 91 GLN CA 1 1
10 20225 1 1 91 GLN CB C 9.053 -2.660 8.268 1.00 . A A . 91 GLN CB 1 1
10 20226 1 1 91 GLN CD C 7.950 -3.950 10.138 1.00 . A A . 91 GLN CD 1 1
10 20227 1 1 91 GLN CG C 8.134 -3.811 8.639 1.00 . A A . 91 GLN CG 1 1
10 20228 1 1 91 GLN H H 7.345 -2.258 6.402 1.00 . A A . 91 GLN H 1 1
10 20229 1 1 91 GLN HA H 10.127 -1.817 6.626 1.00 . A A . 91 GLN HA 1 1
10 20230 1 1 91 GLN HB2 H 9.967 -2.763 8.838 1.00 . A A . 91 GLN HB2 1 1
10 20231 1 1 91 GLN HB3 H 8.564 -1.733 8.544 1.00 . A A . 91 GLN HB3 1 1
10 20232 1 1 91 GLN HE21 H 9.512 -5.177 10.240 1.00 . A A . 91 GLN HE21 1 1
10 20233 1 1 91 GLN HE22 H 8.721 -4.843 11.739 1.00 . A A . 91 GLN HE22 1 1
10 20234 1 1 91 GLN HG2 H 7.168 -3.640 8.190 1.00 . A A . 91 GLN HG2 1 1
10 20235 1 1 91 GLN HG3 H 8.551 -4.729 8.254 1.00 . A A . 91 GLN HG3 1 1
10 20236 1 1 91 GLN N N 8.227 -2.282 5.976 1.00 . A A . 91 GLN N 1 1
10 20237 1 1 91 GLN NE2 N 8.816 -4.736 10.769 1.00 . A A . 91 GLN NE2 1 1
10 20238 1 1 91 GLN O O 11.090 -4.313 6.852 1.00 . A A . 91 GLN O 1 1
10 20239 1 1 91 GLN OE1 O 7.044 -3.357 10.722 1.00 . A A . 91 GLN OE1 1 1
10 20240 1 1 92 LEU C C 10.448 -5.755 3.495 1.00 . A A . 92 LEU C 1 1
10 20241 1 1 92 LEU CA C 9.904 -5.890 4.915 1.00 . A A . 92 LEU CA 1 1
10 20242 1 1 92 LEU CB C 8.803 -6.952 4.948 1.00 . A A . 92 LEU CB 1 1
10 20243 1 1 92 LEU CD1 C 7.034 -8.195 6.215 1.00 . A A . 92 LEU CD1 1 1
10 20244 1 1 92 LEU CD2 C 9.249 -7.754 7.284 1.00 . A A . 92 LEU CD2 1 1
10 20245 1 1 92 LEU CG C 8.194 -7.219 6.326 1.00 . A A . 92 LEU CG 1 1
10 20246 1 1 92 LEU H H 8.556 -4.261 5.043 1.00 . A A . 92 LEU H 1 1
10 20247 1 1 92 LEU HA H 10.707 -6.199 5.566 1.00 . A A . 92 LEU HA 1 1
10 20248 1 1 92 LEU HB2 H 8.010 -6.639 4.282 1.00 . A A . 92 LEU HB2 1 1
10 20249 1 1 92 LEU HB3 H 9.215 -7.878 4.577 1.00 . A A . 92 LEU HB3 1 1
10 20250 1 1 92 LEU HD11 H 6.276 -7.779 5.566 1.00 . A A . 92 LEU HD11 1 1
10 20251 1 1 92 LEU HD12 H 7.387 -9.129 5.803 1.00 . A A . 92 LEU HD12 1 1
10 20252 1 1 92 LEU HD13 H 6.613 -8.369 7.196 1.00 . A A . 92 LEU HD13 1 1
10 20253 1 1 92 LEU HD21 H 10.055 -7.039 7.369 1.00 . A A . 92 LEU HD21 1 1
10 20254 1 1 92 LEU HD22 H 8.806 -7.914 8.256 1.00 . A A . 92 LEU HD22 1 1
10 20255 1 1 92 LEU HD23 H 9.637 -8.689 6.906 1.00 . A A . 92 LEU HD23 1 1
10 20256 1 1 92 LEU HG H 7.813 -6.292 6.731 1.00 . A A . 92 LEU HG 1 1
10 20257 1 1 92 LEU N N 9.393 -4.615 5.408 1.00 . A A . 92 LEU N 1 1
10 20258 1 1 92 LEU O O 11.052 -6.687 2.963 1.00 . A A . 92 LEU O 1 1
10 20259 1 1 93 MET C C 12.197 -4.032 1.506 1.00 . A A . 93 MET C 1 1
10 20260 1 1 93 MET CA C 10.699 -4.343 1.526 1.00 . A A . 93 MET CA 1 1
10 20261 1 1 93 MET CB C 9.922 -3.181 0.903 1.00 . A A . 93 MET CB 1 1
10 20262 1 1 93 MET CE C 9.092 -2.202 -3.064 1.00 . A A . 93 MET CE 1 1
10 20263 1 1 93 MET CG C 9.891 -3.215 -0.615 1.00 . A A . 93 MET CG 1 1
10 20264 1 1 93 MET H H 9.749 -3.887 3.363 1.00 . A A . 93 MET H 1 1
10 20265 1 1 93 MET HA H 10.516 -5.235 0.947 1.00 . A A . 93 MET HA 1 1
10 20266 1 1 93 MET HB2 H 8.903 -3.209 1.263 1.00 . A A . 93 MET HB2 1 1
10 20267 1 1 93 MET HB3 H 10.381 -2.249 1.208 1.00 . A A . 93 MET HB3 1 1
10 20268 1 1 93 MET HE1 H 10.136 -2.204 -3.343 1.00 . A A . 93 MET HE1 1 1
10 20269 1 1 93 MET HE2 H 8.662 -3.169 -3.275 1.00 . A A . 93 MET HE2 1 1
10 20270 1 1 93 MET HE3 H 8.570 -1.444 -3.628 1.00 . A A . 93 MET HE3 1 1
10 20271 1 1 93 MET HG2 H 10.905 -3.158 -0.984 1.00 . A A . 93 MET HG2 1 1
10 20272 1 1 93 MET HG3 H 9.446 -4.146 -0.933 1.00 . A A . 93 MET HG3 1 1
10 20273 1 1 93 MET N N 10.232 -4.593 2.887 1.00 . A A . 93 MET N 1 1
10 20274 1 1 93 MET O O 12.625 -2.999 2.022 1.00 . A A . 93 MET O 1 1
10 20275 1 1 93 MET SD S 8.944 -1.852 -1.315 1.00 . A A . 93 MET SD 1 1
10 20276 1 1 94 PRO C C 14.841 -3.726 -0.258 1.00 . A A . 94 PRO C 1 1
10 20277 1 1 94 PRO CA C 14.468 -4.729 0.828 1.00 . A A . 94 PRO CA 1 1
10 20278 1 1 94 PRO CB C 15.012 -6.122 0.473 1.00 . A A . 94 PRO CB 1 1
10 20279 1 1 94 PRO CD C 12.619 -6.190 0.291 1.00 . A A . 94 PRO CD 1 1
10 20280 1 1 94 PRO CG C 13.835 -7.046 0.485 1.00 . A A . 94 PRO CG 1 1
10 20281 1 1 94 PRO HA H 14.881 -4.406 1.772 1.00 . A A . 94 PRO HA 1 1
10 20282 1 1 94 PRO HB2 H 15.473 -6.089 -0.505 1.00 . A A . 94 PRO HB2 1 1
10 20283 1 1 94 PRO HB3 H 15.749 -6.417 1.209 1.00 . A A . 94 PRO HB3 1 1
10 20284 1 1 94 PRO HD2 H 12.415 -6.052 -0.771 1.00 . A A . 94 PRO HD2 1 1
10 20285 1 1 94 PRO HD3 H 11.762 -6.623 0.807 1.00 . A A . 94 PRO HD3 1 1
10 20286 1 1 94 PRO HG2 H 13.922 -7.758 -0.323 1.00 . A A . 94 PRO HG2 1 1
10 20287 1 1 94 PRO HG3 H 13.783 -7.559 1.434 1.00 . A A . 94 PRO HG3 1 1
10 20288 1 1 94 PRO N N 13.020 -4.924 0.915 1.00 . A A . 94 PRO N 1 1
10 20289 1 1 94 PRO O O 14.219 -3.691 -1.320 1.00 . A A . 94 PRO O 1 1
10 20290 1 1 95 ALA C C 16.549 -2.513 -2.320 1.00 . A A . 95 ALA C 1 1
10 20291 1 1 95 ALA CA C 16.312 -1.905 -0.941 1.00 . A A . 95 ALA CA 1 1
10 20292 1 1 95 ALA CB C 17.584 -1.244 -0.434 1.00 . A A . 95 ALA CB 1 1
10 20293 1 1 95 ALA H H 16.309 -2.980 0.885 1.00 . A A . 95 ALA H 1 1
10 20294 1 1 95 ALA HA H 15.549 -1.146 -1.018 1.00 . A A . 95 ALA HA 1 1
10 20295 1 1 95 ALA HB1 H 18.350 -1.995 -0.301 1.00 . A A . 95 ALA HB1 1 1
10 20296 1 1 95 ALA HB2 H 17.387 -0.761 0.511 1.00 . A A . 95 ALA HB2 1 1
10 20297 1 1 95 ALA HB3 H 17.920 -0.512 -1.151 1.00 . A A . 95 ALA HB3 1 1
10 20298 1 1 95 ALA N N 15.856 -2.909 0.015 1.00 . A A . 95 ALA N 1 1
10 20299 1 1 95 ALA O O 17.250 -3.512 -2.453 1.00 . A A . 95 ALA O 1 1
10 20300 1 1 96 GLY C C 15.054 -3.389 -5.120 1.00 . A A . 96 GLY C 1 1
10 20301 1 1 96 GLY CA C 16.130 -2.402 -4.699 1.00 . A A . 96 GLY CA 1 1
10 20302 1 1 96 GLY H H 15.401 -1.117 -3.181 1.00 . A A . 96 GLY H 1 1
10 20303 1 1 96 GLY HA2 H 17.092 -2.888 -4.769 1.00 . A A . 96 GLY HA2 1 1
10 20304 1 1 96 GLY HA3 H 16.115 -1.564 -5.379 1.00 . A A . 96 GLY HA3 1 1
10 20305 1 1 96 GLY N N 15.957 -1.907 -3.345 1.00 . A A . 96 GLY N 1 1
10 20306 1 1 96 GLY O O 15.100 -3.922 -6.229 1.00 . A A . 96 GLY O 1 1
10 20307 1 1 97 SER C C 11.794 -3.866 -5.146 1.00 . A A . 97 SER C 1 1
10 20308 1 1 97 SER CA C 13.007 -4.574 -4.546 1.00 . A A . 97 SER CA 1 1
10 20309 1 1 97 SER CB C 12.591 -5.337 -3.287 1.00 . A A . 97 SER CB 1 1
10 20310 1 1 97 SER H H 14.100 -3.186 -3.372 1.00 . A A . 97 SER H 1 1
10 20311 1 1 97 SER HA H 13.383 -5.281 -5.270 1.00 . A A . 97 SER HA 1 1
10 20312 1 1 97 SER HB2 H 12.146 -4.652 -2.581 1.00 . A A . 97 SER HB2 1 1
10 20313 1 1 97 SER HB3 H 11.871 -6.097 -3.553 1.00 . A A . 97 SER HB3 1 1
10 20314 1 1 97 SER HG H 14.496 -5.436 -2.842 1.00 . A A . 97 SER HG 1 1
10 20315 1 1 97 SER N N 14.086 -3.637 -4.242 1.00 . A A . 97 SER N 1 1
10 20316 1 1 97 SER O O 11.795 -2.649 -5.330 1.00 . A A . 97 SER O 1 1
10 20317 1 1 97 SER OG O 13.708 -5.962 -2.679 1.00 . A A . 97 SER OG 1 1
10 20318 1 1 98 THR C C 8.329 -4.902 -5.498 1.00 . A A . 98 THR C 1 1
10 20319 1 1 98 THR CA C 9.530 -4.129 -6.031 1.00 . A A . 98 THR CA 1 1
10 20320 1 1 98 THR CB C 9.548 -4.233 -7.566 1.00 . A A . 98 THR CB 1 1
10 20321 1 1 98 THR CG2 C 8.482 -3.337 -8.179 1.00 . A A . 98 THR CG2 1 1
10 20322 1 1 98 THR H H 10.824 -5.609 -5.265 1.00 . A A . 98 THR H 1 1
10 20323 1 1 98 THR HA H 9.435 -3.089 -5.754 1.00 . A A . 98 THR HA 1 1
10 20324 1 1 98 THR HB H 9.341 -5.255 -7.845 1.00 . A A . 98 THR HB 1 1
10 20325 1 1 98 THR HG1 H 11.370 -4.653 -8.193 1.00 . A A . 98 THR HG1 1 1
10 20326 1 1 98 THR HG21 H 8.653 -2.315 -7.873 1.00 . A A . 98 THR HG21 1 1
10 20327 1 1 98 THR HG22 H 8.531 -3.403 -9.256 1.00 . A A . 98 THR HG22 1 1
10 20328 1 1 98 THR HG23 H 7.506 -3.655 -7.843 1.00 . A A . 98 THR HG23 1 1
10 20329 1 1 98 THR N N 10.759 -4.650 -5.448 1.00 . A A . 98 THR N 1 1
10 20330 1 1 98 THR O O 8.236 -6.117 -5.674 1.00 . A A . 98 THR O 1 1
10 20331 1 1 98 THR OG1 O 10.838 -3.864 -8.066 1.00 . A A . 98 THR OG1 1 1
10 20332 1 1 99 TRP C C 4.949 -4.090 -4.626 1.00 . A A . 99 TRP C 1 1
10 20333 1 1 99 TRP CA C 6.230 -4.831 -4.276 1.00 . A A . 99 TRP CA 1 1
10 20334 1 1 99 TRP CB C 6.352 -4.894 -2.750 1.00 . A A . 99 TRP CB 1 1
10 20335 1 1 99 TRP CD1 C 7.275 -7.286 -2.925 1.00 . A A . 99 TRP CD1 1 1
10 20336 1 1 99 TRP CD2 C 7.299 -6.429 -0.858 1.00 . A A . 99 TRP CD2 1 1
10 20337 1 1 99 TRP CE2 C 7.826 -7.732 -0.809 1.00 . A A . 99 TRP CE2 1 1
10 20338 1 1 99 TRP CE3 C 7.213 -5.691 0.326 1.00 . A A . 99 TRP CE3 1 1
10 20339 1 1 99 TRP CG C 6.954 -6.161 -2.222 1.00 . A A . 99 TRP CG 1 1
10 20340 1 1 99 TRP CH2 C 8.172 -7.570 1.520 1.00 . A A . 99 TRP CH2 1 1
10 20341 1 1 99 TRP CZ2 C 8.266 -8.313 0.376 1.00 . A A . 99 TRP CZ2 1 1
10 20342 1 1 99 TRP CZ3 C 7.650 -6.269 1.503 1.00 . A A . 99 TRP CZ3 1 1
10 20343 1 1 99 TRP H H 7.524 -3.228 -4.756 1.00 . A A . 99 TRP H 1 1
10 20344 1 1 99 TRP HA H 6.169 -5.836 -4.664 1.00 . A A . 99 TRP HA 1 1
10 20345 1 1 99 TRP HB2 H 6.967 -4.073 -2.416 1.00 . A A . 99 TRP HB2 1 1
10 20346 1 1 99 TRP HB3 H 5.365 -4.791 -2.320 1.00 . A A . 99 TRP HB3 1 1
10 20347 1 1 99 TRP HD1 H 7.131 -7.400 -3.989 1.00 . A A . 99 TRP HD1 1 1
10 20348 1 1 99 TRP HE1 H 8.108 -9.124 -2.350 1.00 . A A . 99 TRP HE1 1 1
10 20349 1 1 99 TRP HE3 H 6.814 -4.686 0.330 1.00 . A A . 99 TRP HE3 1 1
10 20350 1 1 99 TRP HH2 H 8.501 -7.983 2.462 1.00 . A A . 99 TRP HH2 1 1
10 20351 1 1 99 TRP HZ2 H 8.670 -9.315 0.405 1.00 . A A . 99 TRP HZ2 1 1
10 20352 1 1 99 TRP HZ3 H 7.592 -5.716 2.428 1.00 . A A . 99 TRP HZ3 1 1
10 20353 1 1 99 TRP N N 7.409 -4.196 -4.849 1.00 . A A . 99 TRP N 1 1
10 20354 1 1 99 TRP NE1 N 7.800 -8.234 -2.081 1.00 . A A . 99 TRP NE1 1 1
10 20355 1 1 99 TRP O O 4.949 -2.878 -4.828 1.00 . A A . 99 TRP O 1 1
10 20356 1 1 100 GLU C C 1.638 -4.680 -3.802 1.00 . A A . 100 GLU C 1 1
10 20357 1 1 100 GLU CA C 2.544 -4.288 -4.959 1.00 . A A . 100 GLU CA 1 1
10 20358 1 1 100 GLU CB C 1.990 -4.824 -6.284 1.00 . A A . 100 GLU CB 1 1
10 20359 1 1 100 GLU CD C 0.031 -4.937 -7.876 1.00 . A A . 100 GLU CD 1 1
10 20360 1 1 100 GLU CG C 0.511 -4.545 -6.491 1.00 . A A . 100 GLU CG 1 1
10 20361 1 1 100 GLU H H 3.949 -5.811 -4.566 1.00 . A A . 100 GLU H 1 1
10 20362 1 1 100 GLU HA H 2.626 -3.212 -5.004 1.00 . A A . 100 GLU HA 1 1
10 20363 1 1 100 GLU HB2 H 2.535 -4.369 -7.098 1.00 . A A . 100 GLU HB2 1 1
10 20364 1 1 100 GLU HB3 H 2.140 -5.894 -6.317 1.00 . A A . 100 GLU HB3 1 1
10 20365 1 1 100 GLU HG2 H -0.053 -5.109 -5.761 1.00 . A A . 100 GLU HG2 1 1
10 20366 1 1 100 GLU HG3 H 0.331 -3.490 -6.347 1.00 . A A . 100 GLU HG3 1 1
10 20367 1 1 100 GLU N N 3.862 -4.844 -4.697 1.00 . A A . 100 GLU N 1 1
10 20368 1 1 100 GLU O O 1.227 -5.833 -3.695 1.00 . A A . 100 GLU O 1 1
10 20369 1 1 100 GLU OE1 O 0.198 -4.127 -8.811 1.00 . A A . 100 GLU OE1 1 1
10 20370 1 1 100 GLU OE2 O -0.509 -6.053 -8.023 1.00 . A A . 100 GLU OE2 1 1
10 20371 1 1 101 ILE C C -0.902 -3.419 -1.876 1.00 . A A . 101 ILE C 1 1
10 20372 1 1 101 ILE CA C 0.499 -4.003 -1.779 1.00 . A A . 101 ILE CA 1 1
10 20373 1 1 101 ILE CB C 1.167 -3.466 -0.498 1.00 . A A . 101 ILE CB 1 1
10 20374 1 1 101 ILE CD1 C 1.901 -1.328 0.672 1.00 . A A . 101 ILE CD1 1 1
10 20375 1 1 101 ILE CG1 C 1.439 -1.965 -0.620 1.00 . A A . 101 ILE CG1 1 1
10 20376 1 1 101 ILE CG2 C 2.459 -4.218 -0.214 1.00 . A A . 101 ILE CG2 1 1
10 20377 1 1 101 ILE H H 1.626 -2.805 -3.106 1.00 . A A . 101 ILE H 1 1
10 20378 1 1 101 ILE HA H 0.420 -5.075 -1.687 1.00 . A A . 101 ILE HA 1 1
10 20379 1 1 101 ILE HB H 0.494 -3.635 0.327 1.00 . A A . 101 ILE HB 1 1
10 20380 1 1 101 ILE HD11 H 2.746 -1.878 1.064 1.00 . A A . 101 ILE HD11 1 1
10 20381 1 1 101 ILE HD12 H 2.193 -0.306 0.485 1.00 . A A . 101 ILE HD12 1 1
10 20382 1 1 101 ILE HD13 H 1.096 -1.347 1.391 1.00 . A A . 101 ILE HD13 1 1
10 20383 1 1 101 ILE HG12 H 2.207 -1.804 -1.361 1.00 . A A . 101 ILE HG12 1 1
10 20384 1 1 101 ILE HG13 H 0.534 -1.466 -0.933 1.00 . A A . 101 ILE HG13 1 1
10 20385 1 1 101 ILE HG21 H 3.019 -4.331 -1.131 1.00 . A A . 101 ILE HG21 1 1
10 20386 1 1 101 ILE HG22 H 3.049 -3.667 0.502 1.00 . A A . 101 ILE HG22 1 1
10 20387 1 1 101 ILE HG23 H 2.228 -5.193 0.186 1.00 . A A . 101 ILE HG23 1 1
10 20388 1 1 101 ILE N N 1.313 -3.718 -2.948 1.00 . A A . 101 ILE N 1 1
10 20389 1 1 101 ILE O O -1.099 -2.295 -2.336 1.00 . A A . 101 ILE O 1 1
10 20390 1 1 102 TYR C C -3.761 -3.914 0.032 1.00 . A A . 102 TYR C 1 1
10 20391 1 1 102 TYR CA C -3.260 -3.804 -1.402 1.00 . A A . 102 TYR CA 1 1
10 20392 1 1 102 TYR CB C -4.094 -4.680 -2.344 1.00 . A A . 102 TYR CB 1 1
10 20393 1 1 102 TYR CD1 C -2.559 -6.082 -3.786 1.00 . A A . 102 TYR CD1 1 1
10 20394 1 1 102 TYR CD2 C -3.671 -7.140 -1.964 1.00 . A A . 102 TYR CD2 1 1
10 20395 1 1 102 TYR CE1 C -1.949 -7.278 -4.114 1.00 . A A . 102 TYR CE1 1 1
10 20396 1 1 102 TYR CE2 C -3.066 -8.339 -2.287 1.00 . A A . 102 TYR CE2 1 1
10 20397 1 1 102 TYR CG C -3.429 -5.992 -2.704 1.00 . A A . 102 TYR CG 1 1
10 20398 1 1 102 TYR CZ C -2.206 -8.402 -3.362 1.00 . A A . 102 TYR CZ 1 1
10 20399 1 1 102 TYR H H -1.629 -5.102 -1.102 1.00 . A A . 102 TYR H 1 1
10 20400 1 1 102 TYR HA H -3.319 -2.772 -1.720 1.00 . A A . 102 TYR HA 1 1
10 20401 1 1 102 TYR HB2 H -5.039 -4.905 -1.873 1.00 . A A . 102 TYR HB2 1 1
10 20402 1 1 102 TYR HB3 H -4.276 -4.136 -3.260 1.00 . A A . 102 TYR HB3 1 1
10 20403 1 1 102 TYR HD1 H -2.359 -5.202 -4.374 1.00 . A A . 102 TYR HD1 1 1
10 20404 1 1 102 TYR HD2 H -4.344 -7.087 -1.122 1.00 . A A . 102 TYR HD2 1 1
10 20405 1 1 102 TYR HE1 H -1.275 -7.326 -4.957 1.00 . A A . 102 TYR HE1 1 1
10 20406 1 1 102 TYR HE2 H -3.268 -9.221 -1.697 1.00 . A A . 102 TYR HE2 1 1
10 20407 1 1 102 TYR HH H -2.262 -10.294 -3.708 1.00 . A A . 102 TYR HH 1 1
10 20408 1 1 102 TYR N N -1.866 -4.209 -1.428 1.00 . A A . 102 TYR N 1 1
10 20409 1 1 102 TYR O O -4.033 -5.010 0.523 1.00 . A A . 102 TYR O 1 1
10 20410 1 1 102 TYR OH O -1.602 -9.596 -3.688 1.00 . A A . 102 TYR OH 1 1
10 20411 1 1 103 VAL C C -5.719 -2.219 2.267 1.00 . A A . 103 VAL C 1 1
10 20412 1 1 103 VAL CA C -4.296 -2.742 2.094 1.00 . A A . 103 VAL CA 1 1
10 20413 1 1 103 VAL CB C -3.363 -1.837 2.919 1.00 . A A . 103 VAL CB 1 1
10 20414 1 1 103 VAL CG1 C -3.475 -2.162 4.400 1.00 . A A . 103 VAL CG1 1 1
10 20415 1 1 103 VAL CG2 C -1.926 -1.962 2.437 1.00 . A A . 103 VAL CG2 1 1
10 20416 1 1 103 VAL H H -3.678 -1.928 0.241 1.00 . A A . 103 VAL H 1 1
10 20417 1 1 103 VAL HA H -4.229 -3.746 2.491 1.00 . A A . 103 VAL HA 1 1
10 20418 1 1 103 VAL HB H -3.678 -0.811 2.780 1.00 . A A . 103 VAL HB 1 1
10 20419 1 1 103 VAL HG11 H -3.291 -3.216 4.552 1.00 . A A . 103 VAL HG11 1 1
10 20420 1 1 103 VAL HG12 H -2.749 -1.585 4.950 1.00 . A A . 103 VAL HG12 1 1
10 20421 1 1 103 VAL HG13 H -4.468 -1.918 4.746 1.00 . A A . 103 VAL HG13 1 1
10 20422 1 1 103 VAL HG21 H -1.628 -2.999 2.458 1.00 . A A . 103 VAL HG21 1 1
10 20423 1 1 103 VAL HG22 H -1.851 -1.587 1.427 1.00 . A A . 103 VAL HG22 1 1
10 20424 1 1 103 VAL HG23 H -1.279 -1.388 3.082 1.00 . A A . 103 VAL HG23 1 1
10 20425 1 1 103 VAL N N -3.879 -2.772 0.699 1.00 . A A . 103 VAL N 1 1
10 20426 1 1 103 VAL O O -5.931 -1.006 2.293 1.00 . A A . 103 VAL O 1 1
10 20427 1 1 104 PRO C C -8.197 -1.768 3.811 1.00 . A A . 104 PRO C 1 1
10 20428 1 1 104 PRO CA C -8.102 -2.687 2.598 1.00 . A A . 104 PRO CA 1 1
10 20429 1 1 104 PRO CB C -8.867 -3.994 2.848 1.00 . A A . 104 PRO CB 1 1
10 20430 1 1 104 PRO CD C -6.604 -4.575 2.304 1.00 . A A . 104 PRO CD 1 1
10 20431 1 1 104 PRO CG C -7.826 -5.049 3.035 1.00 . A A . 104 PRO CG 1 1
10 20432 1 1 104 PRO HA H -8.504 -2.183 1.730 1.00 . A A . 104 PRO HA 1 1
10 20433 1 1 104 PRO HB2 H -9.476 -3.889 3.732 1.00 . A A . 104 PRO HB2 1 1
10 20434 1 1 104 PRO HB3 H -9.496 -4.211 1.997 1.00 . A A . 104 PRO HB3 1 1
10 20435 1 1 104 PRO HD2 H -5.711 -4.920 2.802 1.00 . A A . 104 PRO HD2 1 1
10 20436 1 1 104 PRO HD3 H -6.625 -4.913 1.276 1.00 . A A . 104 PRO HD3 1 1
10 20437 1 1 104 PRO HG2 H -7.609 -5.165 4.086 1.00 . A A . 104 PRO HG2 1 1
10 20438 1 1 104 PRO HG3 H -8.172 -5.983 2.618 1.00 . A A . 104 PRO HG3 1 1
10 20439 1 1 104 PRO N N -6.722 -3.111 2.384 1.00 . A A . 104 PRO N 1 1
10 20440 1 1 104 PRO O O -7.411 -1.898 4.751 1.00 . A A . 104 PRO O 1 1
10 20441 1 1 105 SER C C -9.332 -0.586 6.254 1.00 . A A . 105 SER C 1 1
10 20442 1 1 105 SER CA C -9.315 0.107 4.896 1.00 . A A . 105 SER CA 1 1
10 20443 1 1 105 SER CB C -10.608 0.892 4.719 1.00 . A A . 105 SER CB 1 1
10 20444 1 1 105 SER H H -9.735 -0.762 3.006 1.00 . A A . 105 SER H 1 1
10 20445 1 1 105 SER HA H -8.486 0.797 4.871 1.00 . A A . 105 SER HA 1 1
10 20446 1 1 105 SER HB2 H -11.354 0.256 4.261 1.00 . A A . 105 SER HB2 1 1
10 20447 1 1 105 SER HB3 H -10.958 1.225 5.688 1.00 . A A . 105 SER HB3 1 1
10 20448 1 1 105 SER HG H -9.463 2.207 3.833 1.00 . A A . 105 SER HG 1 1
10 20449 1 1 105 SER N N -9.144 -0.834 3.790 1.00 . A A . 105 SER N 1 1
10 20450 1 1 105 SER O O -8.917 -0.005 7.252 1.00 . A A . 105 SER O 1 1
10 20451 1 1 105 SER OG O -10.403 2.020 3.892 1.00 . A A . 105 SER OG 1 1
10 20452 1 1 106 GLY C C -8.556 -2.681 8.280 1.00 . A A . 106 GLY C 1 1
10 20453 1 1 106 GLY CA C -9.878 -2.569 7.536 1.00 . A A . 106 GLY CA 1 1
10 20454 1 1 106 GLY H H -10.076 -2.257 5.448 1.00 . A A . 106 GLY H 1 1
10 20455 1 1 106 GLY HA2 H -10.241 -3.564 7.324 1.00 . A A . 106 GLY HA2 1 1
10 20456 1 1 106 GLY HA3 H -10.591 -2.072 8.177 1.00 . A A . 106 GLY HA3 1 1
10 20457 1 1 106 GLY N N -9.792 -1.831 6.284 1.00 . A A . 106 GLY N 1 1
10 20458 1 1 106 GLY O O -8.530 -3.122 9.430 1.00 . A A . 106 GLY O 1 1
10 20459 1 1 107 LEU C C -5.577 -0.989 8.579 1.00 . A A . 107 LEU C 1 1
10 20460 1 1 107 LEU CA C -6.144 -2.371 8.262 1.00 . A A . 107 LEU CA 1 1
10 20461 1 1 107 LEU CB C -5.177 -3.144 7.361 1.00 . A A . 107 LEU CB 1 1
10 20462 1 1 107 LEU CD1 C -5.543 -5.280 8.641 1.00 . A A . 107 LEU CD1 1 1
10 20463 1 1 107 LEU CD2 C -6.686 -4.934 6.446 1.00 . A A . 107 LEU CD2 1 1
10 20464 1 1 107 LEU CG C -5.432 -4.653 7.259 1.00 . A A . 107 LEU CG 1 1
10 20465 1 1 107 LEU H H -7.539 -1.934 6.728 1.00 . A A . 107 LEU H 1 1
10 20466 1 1 107 LEU HA H -6.256 -2.911 9.189 1.00 . A A . 107 LEU HA 1 1
10 20467 1 1 107 LEU HB2 H -5.236 -2.725 6.369 1.00 . A A . 107 LEU HB2 1 1
10 20468 1 1 107 LEU HB3 H -4.178 -2.998 7.736 1.00 . A A . 107 LEU HB3 1 1
10 20469 1 1 107 LEU HD11 H -4.663 -5.039 9.218 1.00 . A A . 107 LEU HD11 1 1
10 20470 1 1 107 LEU HD12 H -6.418 -4.894 9.144 1.00 . A A . 107 LEU HD12 1 1
10 20471 1 1 107 LEU HD13 H -5.628 -6.353 8.544 1.00 . A A . 107 LEU HD13 1 1
10 20472 1 1 107 LEU HD21 H -6.589 -4.484 5.469 1.00 . A A . 107 LEU HD21 1 1
10 20473 1 1 107 LEU HD22 H -6.814 -6.001 6.339 1.00 . A A . 107 LEU HD22 1 1
10 20474 1 1 107 LEU HD23 H -7.544 -4.517 6.950 1.00 . A A . 107 LEU HD23 1 1
10 20475 1 1 107 LEU HG H -4.597 -5.114 6.754 1.00 . A A . 107 LEU HG 1 1
10 20476 1 1 107 LEU N N -7.462 -2.289 7.638 1.00 . A A . 107 LEU N 1 1
10 20477 1 1 107 LEU O O -4.453 -0.872 9.070 1.00 . A A . 107 LEU O 1 1
10 20478 1 1 108 ALA C C -6.894 2.163 9.468 1.00 . A A . 108 ALA C 1 1
10 20479 1 1 108 ALA CA C -5.910 1.420 8.556 1.00 . A A . 108 ALA CA 1 1
10 20480 1 1 108 ALA CB C -5.705 2.171 7.246 1.00 . A A . 108 ALA CB 1 1
10 20481 1 1 108 ALA H H -7.229 -0.100 7.899 1.00 . A A . 108 ALA H 1 1
10 20482 1 1 108 ALA HA H -4.952 1.363 9.059 1.00 . A A . 108 ALA HA 1 1
10 20483 1 1 108 ALA HB1 H -4.940 1.675 6.665 1.00 . A A . 108 ALA HB1 1 1
10 20484 1 1 108 ALA HB2 H -5.396 3.185 7.458 1.00 . A A . 108 ALA HB2 1 1
10 20485 1 1 108 ALA HB3 H -6.630 2.183 6.688 1.00 . A A . 108 ALA HB3 1 1
10 20486 1 1 108 ALA N N -6.349 0.053 8.293 1.00 . A A . 108 ALA N 1 1
10 20487 1 1 108 ALA O O -7.014 1.837 10.650 1.00 . A A . 108 ALA O 1 1
10 20488 1 1 109 TYR C C -9.905 4.056 8.988 1.00 . A A . 109 TYR C 1 1
10 20489 1 1 109 TYR CA C -8.555 3.942 9.701 1.00 . A A . 109 TYR CA 1 1
10 20490 1 1 109 TYR CB C -7.985 5.338 9.963 1.00 . A A . 109 TYR CB 1 1
10 20491 1 1 109 TYR CD1 C -6.555 5.162 12.036 1.00 . A A . 109 TYR CD1 1 1
10 20492 1 1 109 TYR CD2 C -5.457 5.465 9.940 1.00 . A A . 109 TYR CD2 1 1
10 20493 1 1 109 TYR CE1 C -5.331 5.147 12.679 1.00 . A A . 109 TYR CE1 1 1
10 20494 1 1 109 TYR CE2 C -4.229 5.450 10.577 1.00 . A A . 109 TYR CE2 1 1
10 20495 1 1 109 TYR CG C -6.640 5.322 10.658 1.00 . A A . 109 TYR CG 1 1
10 20496 1 1 109 TYR CZ C -4.172 5.290 11.946 1.00 . A A . 109 TYR CZ 1 1
10 20497 1 1 109 TYR H H -7.474 3.368 7.974 1.00 . A A . 109 TYR H 1 1
10 20498 1 1 109 TYR HA H -8.701 3.441 10.647 1.00 . A A . 109 TYR HA 1 1
10 20499 1 1 109 TYR HB2 H -7.866 5.852 9.021 1.00 . A A . 109 TYR HB2 1 1
10 20500 1 1 109 TYR HB3 H -8.674 5.890 10.586 1.00 . A A . 109 TYR HB3 1 1
10 20501 1 1 109 TYR HD1 H -7.463 5.048 12.609 1.00 . A A . 109 TYR HD1 1 1
10 20502 1 1 109 TYR HD2 H -5.502 5.591 8.866 1.00 . A A . 109 TYR HD2 1 1
10 20503 1 1 109 TYR HE1 H -5.286 5.021 13.750 1.00 . A A . 109 TYR HE1 1 1
10 20504 1 1 109 TYR HE2 H -3.322 5.564 10.002 1.00 . A A . 109 TYR HE2 1 1
10 20505 1 1 109 TYR HH H -2.410 5.997 12.257 1.00 . A A . 109 TYR HH 1 1
10 20506 1 1 109 TYR N N -7.599 3.157 8.921 1.00 . A A . 109 TYR N 1 1
10 20507 1 1 109 TYR O O -10.811 4.743 9.460 1.00 . A A . 109 TYR O 1 1
10 20508 1 1 109 TYR OH O -2.952 5.274 12.582 1.00 . A A . 109 TYR OH 1 1
10 20509 1 1 110 GLY C C -12.482 2.779 7.712 1.00 . A A . 110 GLY C 1 1
10 20510 1 1 110 GLY CA C -11.250 3.421 7.067 1.00 . A A . 110 GLY CA 1 1
10 20511 1 1 110 GLY H H -9.273 2.832 7.542 1.00 . A A . 110 GLY H 1 1
10 20512 1 1 110 GLY HA2 H -11.062 2.929 6.124 1.00 . A A . 110 GLY HA2 1 1
10 20513 1 1 110 GLY HA3 H -11.478 4.452 6.869 1.00 . A A . 110 GLY HA3 1 1
10 20514 1 1 110 GLY N N -10.026 3.375 7.853 1.00 . A A . 110 GLY N 1 1
10 20515 1 1 110 GLY O O -13.587 3.292 7.539 1.00 . A A . 110 GLY O 1 1
10 20516 1 1 111 PRO C C -14.301 1.901 9.997 1.00 . A A . 111 PRO C 1 1
10 20517 1 1 111 PRO CA C -13.493 0.985 9.086 1.00 . A A . 111 PRO CA 1 1
10 20518 1 1 111 PRO CB C -12.855 -0.148 9.904 1.00 . A A . 111 PRO CB 1 1
10 20519 1 1 111 PRO CD C -11.093 0.961 8.743 1.00 . A A . 111 PRO CD 1 1
10 20520 1 1 111 PRO CG C -11.410 0.203 9.997 1.00 . A A . 111 PRO CG 1 1
10 20521 1 1 111 PRO HA H -14.149 0.561 8.340 1.00 . A A . 111 PRO HA 1 1
10 20522 1 1 111 PRO HB2 H -13.314 -0.192 10.880 1.00 . A A . 111 PRO HB2 1 1
10 20523 1 1 111 PRO HB3 H -12.999 -1.089 9.392 1.00 . A A . 111 PRO HB3 1 1
10 20524 1 1 111 PRO HD2 H -10.290 1.659 8.912 1.00 . A A . 111 PRO HD2 1 1
10 20525 1 1 111 PRO HD3 H -10.849 0.283 7.940 1.00 . A A . 111 PRO HD3 1 1
10 20526 1 1 111 PRO HG2 H -11.237 0.822 10.864 1.00 . A A . 111 PRO HG2 1 1
10 20527 1 1 111 PRO HG3 H -10.815 -0.698 10.052 1.00 . A A . 111 PRO HG3 1 1
10 20528 1 1 111 PRO N N -12.346 1.663 8.461 1.00 . A A . 111 PRO N 1 1
10 20529 1 1 111 PRO O O -15.440 1.593 10.349 1.00 . A A . 111 PRO O 1 1
10 20530 1 1 112 ARG C C -15.034 5.085 10.390 1.00 . A A . 112 ARG C 1 1
10 20531 1 1 112 ARG CA C -14.389 3.990 11.232 1.00 . A A . 112 ARG CA 1 1
10 20532 1 1 112 ARG CB C -13.404 4.599 12.229 1.00 . A A . 112 ARG CB 1 1
10 20533 1 1 112 ARG CD C -11.913 4.247 14.217 1.00 . A A . 112 ARG CD 1 1
10 20534 1 1 112 ARG CG C -12.831 3.586 13.204 1.00 . A A . 112 ARG CG 1 1
10 20535 1 1 112 ARG CZ C -10.515 3.605 16.136 1.00 . A A . 112 ARG CZ 1 1
10 20536 1 1 112 ARG H H -12.795 3.210 10.075 1.00 . A A . 112 ARG H 1 1
10 20537 1 1 112 ARG HA H -15.162 3.465 11.775 1.00 . A A . 112 ARG HA 1 1
10 20538 1 1 112 ARG HB2 H -12.586 5.046 11.684 1.00 . A A . 112 ARG HB2 1 1
10 20539 1 1 112 ARG HB3 H -13.911 5.367 12.795 1.00 . A A . 112 ARG HB3 1 1
10 20540 1 1 112 ARG HD2 H -11.093 4.713 13.690 1.00 . A A . 112 ARG HD2 1 1
10 20541 1 1 112 ARG HD3 H -12.470 5.001 14.753 1.00 . A A . 112 ARG HD3 1 1
10 20542 1 1 112 ARG HE H -11.672 2.354 15.098 1.00 . A A . 112 ARG HE 1 1
10 20543 1 1 112 ARG HG2 H -13.643 3.107 13.730 1.00 . A A . 112 ARG HG2 1 1
10 20544 1 1 112 ARG HG3 H -12.271 2.847 12.651 1.00 . A A . 112 ARG HG3 1 1
10 20545 1 1 112 ARG HH11 H -10.419 5.562 15.639 1.00 . A A . 112 ARG HH11 1 1
10 20546 1 1 112 ARG HH12 H -9.445 5.091 16.990 1.00 . A A . 112 ARG HH12 1 1
10 20547 1 1 112 ARG HH21 H -10.393 1.729 16.877 1.00 . A A . 112 ARG HH21 1 1
10 20548 1 1 112 ARG HH22 H -9.430 2.915 17.694 1.00 . A A . 112 ARG HH22 1 1
10 20549 1 1 112 ARG N N -13.710 3.025 10.376 1.00 . A A . 112 ARG N 1 1
10 20550 1 1 112 ARG NE N -11.375 3.285 15.175 1.00 . A A . 112 ARG NE 1 1
10 20551 1 1 112 ARG NH1 N -10.092 4.856 16.266 1.00 . A A . 112 ARG NH1 1 1
10 20552 1 1 112 ARG NH2 N -10.077 2.674 16.971 1.00 . A A . 112 ARG NH2 1 1
10 20553 1 1 112 ARG O O -14.666 5.285 9.231 1.00 . A A . 112 ARG O 1 1
10 20554 1 1 113 SER C C -15.730 8.007 9.936 1.00 . A A . 113 SER C 1 1
10 20555 1 1 113 SER CA C -16.689 6.869 10.268 1.00 . A A . 113 SER CA 1 1
10 20556 1 1 113 SER CB C -17.857 7.394 11.106 1.00 . A A . 113 SER CB 1 1
10 20557 1 1 113 SER H H -16.248 5.589 11.899 1.00 . A A . 113 SER H 1 1
10 20558 1 1 113 SER HA H -17.074 6.462 9.347 1.00 . A A . 113 SER HA 1 1
10 20559 1 1 113 SER HB2 H -18.373 8.169 10.557 1.00 . A A . 113 SER HB2 1 1
10 20560 1 1 113 SER HB3 H -18.542 6.584 11.313 1.00 . A A . 113 SER HB3 1 1
10 20561 1 1 113 SER HG H -16.983 7.241 12.852 1.00 . A A . 113 SER HG 1 1
10 20562 1 1 113 SER N N -15.997 5.793 10.974 1.00 . A A . 113 SER N 1 1
10 20563 1 1 113 SER O O -16.110 8.995 9.307 1.00 . A A . 113 SER O 1 1
10 20564 1 1 113 SER OG O -17.403 7.933 12.335 1.00 . A A . 113 SER OG 1 1
10 20565 1 1 114 VAL C C -12.400 8.313 9.162 1.00 . A A . 114 VAL C 1 1
10 20566 1 1 114 VAL CA C -13.452 8.852 10.131 1.00 . A A . 114 VAL CA 1 1
10 20567 1 1 114 VAL CB C -12.769 9.280 11.446 1.00 . A A . 114 VAL CB 1 1
10 20568 1 1 114 VAL CG1 C -11.915 10.520 11.232 1.00 . A A . 114 VAL CG1 1 1
10 20569 1 1 114 VAL CG2 C -13.807 9.518 12.533 1.00 . A A . 114 VAL CG2 1 1
10 20570 1 1 114 VAL H H -14.256 7.039 10.863 1.00 . A A . 114 VAL H 1 1
10 20571 1 1 114 VAL HA H -13.921 9.722 9.692 1.00 . A A . 114 VAL HA 1 1
10 20572 1 1 114 VAL HB H -12.121 8.477 11.768 1.00 . A A . 114 VAL HB 1 1
10 20573 1 1 114 VAL HG11 H -12.524 11.306 10.802 1.00 . A A . 114 VAL HG11 1 1
10 20574 1 1 114 VAL HG12 H -11.516 10.852 12.182 1.00 . A A . 114 VAL HG12 1 1
10 20575 1 1 114 VAL HG13 H -11.100 10.285 10.559 1.00 . A A . 114 VAL HG13 1 1
10 20576 1 1 114 VAL HG21 H -14.365 8.609 12.702 1.00 . A A . 114 VAL HG21 1 1
10 20577 1 1 114 VAL HG22 H -13.311 9.812 13.446 1.00 . A A . 114 VAL HG22 1 1
10 20578 1 1 114 VAL HG23 H -14.483 10.302 12.220 1.00 . A A . 114 VAL HG23 1 1
10 20579 1 1 114 VAL N N -14.486 7.854 10.373 1.00 . A A . 114 VAL N 1 1
10 20580 1 1 114 VAL O O -11.226 8.193 9.513 1.00 . A A . 114 VAL O 1 1
10 20581 1 1 115 GLY C C -10.592 8.155 6.919 1.00 . A A . 115 GLY C 1 1
10 20582 1 1 115 GLY CA C -11.934 7.444 6.941 1.00 . A A . 115 GLY CA 1 1
10 20583 1 1 115 GLY H H -13.789 8.085 7.737 1.00 . A A . 115 GLY H 1 1
10 20584 1 1 115 GLY HA2 H -12.397 7.550 5.970 1.00 . A A . 115 GLY HA2 1 1
10 20585 1 1 115 GLY HA3 H -11.770 6.393 7.133 1.00 . A A . 115 GLY HA3 1 1
10 20586 1 1 115 GLY N N -12.838 7.975 7.949 1.00 . A A . 115 GLY N 1 1
10 20587 1 1 115 GLY O O -10.511 9.334 6.575 1.00 . A A . 115 GLY O 1 1
10 20588 1 1 116 GLY C C -7.698 8.338 5.922 1.00 . A A . 116 GLY C 1 1
10 20589 1 1 116 GLY CA C -8.204 8.009 7.317 1.00 . A A . 116 GLY CA 1 1
10 20590 1 1 116 GLY H H -9.668 6.500 7.569 1.00 . A A . 116 GLY H 1 1
10 20591 1 1 116 GLY HA2 H -7.529 7.306 7.778 1.00 . A A . 116 GLY HA2 1 1
10 20592 1 1 116 GLY HA3 H -8.223 8.915 7.905 1.00 . A A . 116 GLY HA3 1 1
10 20593 1 1 116 GLY N N -9.538 7.433 7.298 1.00 . A A . 116 GLY N 1 1
10 20594 1 1 116 GLY O O -8.484 8.731 5.060 1.00 . A A . 116 GLY O 1 1
10 20595 1 1 117 PRO C C -6.538 7.705 3.242 1.00 . A A . 117 PRO C 1 1
10 20596 1 1 117 PRO CA C -5.820 8.481 4.341 1.00 . A A . 117 PRO CA 1 1
10 20597 1 1 117 PRO CB C -4.365 8.017 4.460 1.00 . A A . 117 PRO CB 1 1
10 20598 1 1 117 PRO CD C -5.360 7.732 6.619 1.00 . A A . 117 PRO CD 1 1
10 20599 1 1 117 PRO CG C -4.067 8.044 5.920 1.00 . A A . 117 PRO CG 1 1
10 20600 1 1 117 PRO HA H -5.852 9.537 4.119 1.00 . A A . 117 PRO HA 1 1
10 20601 1 1 117 PRO HB2 H -4.269 7.020 4.055 1.00 . A A . 117 PRO HB2 1 1
10 20602 1 1 117 PRO HB3 H -3.724 8.694 3.916 1.00 . A A . 117 PRO HB3 1 1
10 20603 1 1 117 PRO HD2 H -5.446 6.667 6.798 1.00 . A A . 117 PRO HD2 1 1
10 20604 1 1 117 PRO HD3 H -5.429 8.286 7.548 1.00 . A A . 117 PRO HD3 1 1
10 20605 1 1 117 PRO HG2 H -3.325 7.295 6.157 1.00 . A A . 117 PRO HG2 1 1
10 20606 1 1 117 PRO HG3 H -3.714 9.024 6.206 1.00 . A A . 117 PRO HG3 1 1
10 20607 1 1 117 PRO N N -6.386 8.188 5.662 1.00 . A A . 117 PRO N 1 1
10 20608 1 1 117 PRO O O -6.735 8.208 2.136 1.00 . A A . 117 PRO O 1 1
10 20609 1 1 118 ILE C C -9.154 5.788 2.816 1.00 . A A . 118 ILE C 1 1
10 20610 1 1 118 ILE CA C -7.647 5.623 2.628 1.00 . A A . 118 ILE CA 1 1
10 20611 1 1 118 ILE CB C -7.253 4.137 2.796 1.00 . A A . 118 ILE CB 1 1
10 20612 1 1 118 ILE CD1 C -4.809 4.309 3.473 1.00 . A A . 118 ILE CD1 1 1
10 20613 1 1 118 ILE CG1 C -5.793 3.926 2.393 1.00 . A A . 118 ILE CG1 1 1
10 20614 1 1 118 ILE CG2 C -8.163 3.240 1.975 1.00 . A A . 118 ILE CG2 1 1
10 20615 1 1 118 ILE H H -6.722 6.132 4.458 1.00 . A A . 118 ILE H 1 1
10 20616 1 1 118 ILE HA H -7.385 5.934 1.626 1.00 . A A . 118 ILE HA 1 1
10 20617 1 1 118 ILE HB H -7.369 3.870 3.833 1.00 . A A . 118 ILE HB 1 1
10 20618 1 1 118 ILE HD11 H -5.002 3.719 4.358 1.00 . A A . 118 ILE HD11 1 1
10 20619 1 1 118 ILE HD12 H -3.803 4.122 3.128 1.00 . A A . 118 ILE HD12 1 1
10 20620 1 1 118 ILE HD13 H -4.923 5.356 3.708 1.00 . A A . 118 ILE HD13 1 1
10 20621 1 1 118 ILE HG12 H -5.638 2.884 2.158 1.00 . A A . 118 ILE HG12 1 1
10 20622 1 1 118 ILE HG13 H -5.578 4.523 1.519 1.00 . A A . 118 ILE HG13 1 1
10 20623 1 1 118 ILE HG21 H -8.139 3.554 0.942 1.00 . A A . 118 ILE HG21 1 1
10 20624 1 1 118 ILE HG22 H -7.821 2.217 2.051 1.00 . A A . 118 ILE HG22 1 1
10 20625 1 1 118 ILE HG23 H -9.174 3.311 2.351 1.00 . A A . 118 ILE HG23 1 1
10 20626 1 1 118 ILE N N -6.927 6.476 3.563 1.00 . A A . 118 ILE N 1 1
10 20627 1 1 118 ILE O O -9.640 5.824 3.946 1.00 . A A . 118 ILE O 1 1
10 20628 1 1 119 GLY C C -11.972 5.151 2.807 1.00 . A A . 119 GLY C 1 1
10 20629 1 1 119 GLY CA C -11.332 6.066 1.774 1.00 . A A . 119 GLY CA 1 1
10 20630 1 1 119 GLY H H -9.439 5.879 0.833 1.00 . A A . 119 GLY H 1 1
10 20631 1 1 119 GLY HA2 H -11.754 5.847 0.804 1.00 . A A . 119 GLY HA2 1 1
10 20632 1 1 119 GLY HA3 H -11.554 7.091 2.028 1.00 . A A . 119 GLY HA3 1 1
10 20633 1 1 119 GLY N N -9.885 5.903 1.705 1.00 . A A . 119 GLY N 1 1
10 20634 1 1 119 GLY O O -11.468 4.058 3.051 1.00 . A A . 119 GLY O 1 1
10 20635 1 1 120 PRO C C -14.129 3.366 3.939 1.00 . A A . 120 PRO C 1 1
10 20636 1 1 120 PRO CA C -13.768 4.757 4.449 1.00 . A A . 120 PRO CA 1 1
10 20637 1 1 120 PRO CB C -15.043 5.545 4.762 1.00 . A A . 120 PRO CB 1 1
10 20638 1 1 120 PRO CD C -13.794 6.837 3.172 1.00 . A A . 120 PRO CD 1 1
10 20639 1 1 120 PRO CG C -14.770 6.939 4.311 1.00 . A A . 120 PRO CG 1 1
10 20640 1 1 120 PRO HA H -13.166 4.668 5.344 1.00 . A A . 120 PRO HA 1 1
10 20641 1 1 120 PRO HB2 H -15.874 5.114 4.225 1.00 . A A . 120 PRO HB2 1 1
10 20642 1 1 120 PRO HB3 H -15.238 5.508 5.824 1.00 . A A . 120 PRO HB3 1 1
10 20643 1 1 120 PRO HD2 H -14.316 6.805 2.228 1.00 . A A . 120 PRO HD2 1 1
10 20644 1 1 120 PRO HD3 H -13.102 7.667 3.193 1.00 . A A . 120 PRO HD3 1 1
10 20645 1 1 120 PRO HG2 H -15.690 7.395 3.974 1.00 . A A . 120 PRO HG2 1 1
10 20646 1 1 120 PRO HG3 H -14.341 7.509 5.122 1.00 . A A . 120 PRO HG3 1 1
10 20647 1 1 120 PRO N N -13.093 5.566 3.428 1.00 . A A . 120 PRO N 1 1
10 20648 1 1 120 PRO O O -14.711 3.227 2.862 1.00 . A A . 120 PRO O 1 1
10 20649 1 1 121 ASN C C -13.770 0.710 2.884 1.00 . A A . 121 ASN C 1 1
10 20650 1 1 121 ASN CA C -14.080 0.957 4.355 1.00 . A A . 121 ASN CA 1 1
10 20651 1 1 121 ASN CB C -15.552 0.648 4.630 1.00 . A A . 121 ASN CB 1 1
10 20652 1 1 121 ASN CG C -15.995 1.153 5.987 1.00 . A A . 121 ASN CG 1 1
10 20653 1 1 121 ASN H H -13.333 2.524 5.570 1.00 . A A . 121 ASN H 1 1
10 20654 1 1 121 ASN HA H -13.464 0.309 4.958 1.00 . A A . 121 ASN HA 1 1
10 20655 1 1 121 ASN HB2 H -16.160 1.125 3.872 1.00 . A A . 121 ASN HB2 1 1
10 20656 1 1 121 ASN HB3 H -15.704 -0.420 4.593 1.00 . A A . 121 ASN HB3 1 1
10 20657 1 1 121 ASN HD21 H -16.531 2.885 5.179 1.00 . A A . 121 ASN HD21 1 1
10 20658 1 1 121 ASN HD22 H -16.766 2.751 6.889 1.00 . A A . 121 ASN HD22 1 1
10 20659 1 1 121 ASN N N -13.790 2.343 4.723 1.00 . A A . 121 ASN N 1 1
10 20660 1 1 121 ASN ND2 N -16.482 2.386 6.022 1.00 . A A . 121 ASN ND2 1 1
10 20661 1 1 121 ASN O O -14.481 -0.027 2.205 1.00 . A A . 121 ASN O 1 1
10 20662 1 1 121 ASN OD1 O -15.904 0.444 6.989 1.00 . A A . 121 ASN OD1 1 1
10 20663 1 1 122 GLU C C -10.978 0.460 0.864 1.00 . A A . 122 GLU C 1 1
10 20664 1 1 122 GLU CA C -12.303 1.189 1.011 1.00 . A A . 122 GLU CA 1 1
10 20665 1 1 122 GLU CB C -12.181 2.568 0.382 1.00 . A A . 122 GLU CB 1 1
10 20666 1 1 122 GLU CD C -12.151 3.938 -1.735 1.00 . A A . 122 GLU CD 1 1
10 20667 1 1 122 GLU CG C -12.144 2.546 -1.136 1.00 . A A . 122 GLU CG 1 1
10 20668 1 1 122 GLU H H -12.161 1.882 3.002 1.00 . A A . 122 GLU H 1 1
10 20669 1 1 122 GLU HA H -13.072 0.636 0.495 1.00 . A A . 122 GLU HA 1 1
10 20670 1 1 122 GLU HB2 H -13.019 3.172 0.695 1.00 . A A . 122 GLU HB2 1 1
10 20671 1 1 122 GLU HB3 H -11.266 3.021 0.736 1.00 . A A . 122 GLU HB3 1 1
10 20672 1 1 122 GLU HG2 H -11.247 2.037 -1.456 1.00 . A A . 122 GLU HG2 1 1
10 20673 1 1 122 GLU HG3 H -13.010 2.010 -1.497 1.00 . A A . 122 GLU HG3 1 1
10 20674 1 1 122 GLU N N -12.698 1.324 2.405 1.00 . A A . 122 GLU N 1 1
10 20675 1 1 122 GLU O O -10.072 0.621 1.679 1.00 . A A . 122 GLU O 1 1
10 20676 1 1 122 GLU OE1 O -11.135 4.649 -1.596 1.00 . A A . 122 GLU OE1 1 1
10 20677 1 1 122 GLU OE2 O -13.171 4.312 -2.347 1.00 . A A . 122 GLU OE2 1 1
10 20678 1 1 123 THR C C -8.807 -0.301 -1.471 1.00 . A A . 123 THR C 1 1
10 20679 1 1 123 THR CA C -9.646 -1.070 -0.461 1.00 . A A . 123 THR CA 1 1
10 20680 1 1 123 THR CB C -9.935 -2.492 -0.977 1.00 . A A . 123 THR CB 1 1
10 20681 1 1 123 THR CG2 C -8.646 -3.204 -1.357 1.00 . A A . 123 THR CG2 1 1
10 20682 1 1 123 THR H H -11.615 -0.405 -0.821 1.00 . A A . 123 THR H 1 1
10 20683 1 1 123 THR HA H -9.094 -1.147 0.465 1.00 . A A . 123 THR HA 1 1
10 20684 1 1 123 THR HB H -10.568 -2.423 -1.851 1.00 . A A . 123 THR HB 1 1
10 20685 1 1 123 THR HG1 H -10.644 -4.172 -0.222 1.00 . A A . 123 THR HG1 1 1
10 20686 1 1 123 THR HG21 H -7.994 -3.251 -0.498 1.00 . A A . 123 THR HG21 1 1
10 20687 1 1 123 THR HG22 H -8.873 -4.205 -1.692 1.00 . A A . 123 THR HG22 1 1
10 20688 1 1 123 THR HG23 H -8.156 -2.660 -2.151 1.00 . A A . 123 THR HG23 1 1
10 20689 1 1 123 THR N N -10.867 -0.336 -0.192 1.00 . A A . 123 THR N 1 1
10 20690 1 1 123 THR O O -9.302 0.100 -2.523 1.00 . A A . 123 THR O 1 1
10 20691 1 1 123 THR OG1 O -10.618 -3.246 0.031 1.00 . A A . 123 THR OG1 1 1
10 20692 1 1 124 LEU C C -5.524 -0.209 -2.574 1.00 . A A . 124 LEU C 1 1
10 20693 1 1 124 LEU CA C -6.653 0.658 -2.031 1.00 . A A . 124 LEU CA 1 1
10 20694 1 1 124 LEU CB C -6.072 1.852 -1.269 1.00 . A A . 124 LEU CB 1 1
10 20695 1 1 124 LEU CD1 C -6.288 3.795 -2.826 1.00 . A A . 124 LEU CD1 1 1
10 20696 1 1 124 LEU CD2 C -8.282 3.037 -1.530 1.00 . A A . 124 LEU CD2 1 1
10 20697 1 1 124 LEU CG C -6.767 3.197 -1.520 1.00 . A A . 124 LEU CG 1 1
10 20698 1 1 124 LEU H H -7.189 -0.453 -0.311 1.00 . A A . 124 LEU H 1 1
10 20699 1 1 124 LEU HA H -7.241 1.030 -2.860 1.00 . A A . 124 LEU HA 1 1
10 20700 1 1 124 LEU HB2 H -6.124 1.637 -0.212 1.00 . A A . 124 LEU HB2 1 1
10 20701 1 1 124 LEU HB3 H -5.034 1.955 -1.547 1.00 . A A . 124 LEU HB3 1 1
10 20702 1 1 124 LEU HD11 H -6.400 3.068 -3.613 1.00 . A A . 124 LEU HD11 1 1
10 20703 1 1 124 LEU HD12 H -6.872 4.672 -3.057 1.00 . A A . 124 LEU HD12 1 1
10 20704 1 1 124 LEU HD13 H -5.246 4.070 -2.735 1.00 . A A . 124 LEU HD13 1 1
10 20705 1 1 124 LEU HD21 H -8.601 2.563 -0.614 1.00 . A A . 124 LEU HD21 1 1
10 20706 1 1 124 LEU HD22 H -8.746 4.009 -1.612 1.00 . A A . 124 LEU HD22 1 1
10 20707 1 1 124 LEU HD23 H -8.575 2.427 -2.372 1.00 . A A . 124 LEU HD23 1 1
10 20708 1 1 124 LEU HG H -6.508 3.882 -0.728 1.00 . A A . 124 LEU HG 1 1
10 20709 1 1 124 LEU N N -7.538 -0.093 -1.153 1.00 . A A . 124 LEU N 1 1
10 20710 1 1 124 LEU O O -5.111 -1.183 -1.945 1.00 . A A . 124 LEU O 1 1
10 20711 1 1 125 ILE C C -2.715 0.345 -4.476 1.00 . A A . 125 ILE C 1 1
10 20712 1 1 125 ILE CA C -3.939 -0.551 -4.393 1.00 . A A . 125 ILE CA 1 1
10 20713 1 1 125 ILE CB C -4.309 -1.009 -5.816 1.00 . A A . 125 ILE CB 1 1
10 20714 1 1 125 ILE CD1 C -6.854 -1.009 -5.861 1.00 . A A . 125 ILE CD1 1 1
10 20715 1 1 125 ILE CG1 C -5.589 -1.838 -5.791 1.00 . A A . 125 ILE CG1 1 1
10 20716 1 1 125 ILE CG2 C -3.170 -1.806 -6.433 1.00 . A A . 125 ILE CG2 1 1
10 20717 1 1 125 ILE H H -5.440 0.920 -4.214 1.00 . A A . 125 ILE H 1 1
10 20718 1 1 125 ILE HA H -3.703 -1.421 -3.799 1.00 . A A . 125 ILE HA 1 1
10 20719 1 1 125 ILE HB H -4.470 -0.131 -6.423 1.00 . A A . 125 ILE HB 1 1
10 20720 1 1 125 ILE HD11 H -6.830 -0.388 -6.744 1.00 . A A . 125 ILE HD11 1 1
10 20721 1 1 125 ILE HD12 H -7.712 -1.665 -5.905 1.00 . A A . 125 ILE HD12 1 1
10 20722 1 1 125 ILE HD13 H -6.926 -0.385 -4.982 1.00 . A A . 125 ILE HD13 1 1
10 20723 1 1 125 ILE HG12 H -5.587 -2.515 -6.633 1.00 . A A . 125 ILE HG12 1 1
10 20724 1 1 125 ILE HG13 H -5.618 -2.411 -4.875 1.00 . A A . 125 ILE HG13 1 1
10 20725 1 1 125 ILE HG21 H -2.969 -2.677 -5.824 1.00 . A A . 125 ILE HG21 1 1
10 20726 1 1 125 ILE HG22 H -3.450 -2.120 -7.430 1.00 . A A . 125 ILE HG22 1 1
10 20727 1 1 125 ILE HG23 H -2.284 -1.189 -6.485 1.00 . A A . 125 ILE HG23 1 1
10 20728 1 1 125 ILE N N -5.034 0.160 -3.752 1.00 . A A . 125 ILE N 1 1
10 20729 1 1 125 ILE O O -2.820 1.524 -4.818 1.00 . A A . 125 ILE O 1 1
10 20730 1 1 126 PHE C C 0.787 -0.219 -4.908 1.00 . A A . 126 PHE C 1 1
10 20731 1 1 126 PHE CA C -0.319 0.547 -4.195 1.00 . A A . 126 PHE CA 1 1
10 20732 1 1 126 PHE CB C 0.138 0.872 -2.772 1.00 . A A . 126 PHE CB 1 1
10 20733 1 1 126 PHE CD1 C -1.250 2.817 -2.009 1.00 . A A . 126 PHE CD1 1 1
10 20734 1 1 126 PHE CD2 C -1.585 0.703 -0.958 1.00 . A A . 126 PHE CD2 1 1
10 20735 1 1 126 PHE CE1 C -2.216 3.376 -1.192 1.00 . A A . 126 PHE CE1 1 1
10 20736 1 1 126 PHE CE2 C -2.549 1.257 -0.138 1.00 . A A . 126 PHE CE2 1 1
10 20737 1 1 126 PHE CG C -0.925 1.476 -1.901 1.00 . A A . 126 PHE CG 1 1
10 20738 1 1 126 PHE CZ C -2.865 2.596 -0.255 1.00 . A A . 126 PHE CZ 1 1
10 20739 1 1 126 PHE H H -1.532 -1.160 -3.906 1.00 . A A . 126 PHE H 1 1
10 20740 1 1 126 PHE HA H -0.505 1.470 -4.723 1.00 . A A . 126 PHE HA 1 1
10 20741 1 1 126 PHE HB2 H 0.471 -0.039 -2.296 1.00 . A A . 126 PHE HB2 1 1
10 20742 1 1 126 PHE HB3 H 0.963 1.567 -2.815 1.00 . A A . 126 PHE HB3 1 1
10 20743 1 1 126 PHE HD1 H -0.746 3.429 -2.748 1.00 . A A . 126 PHE HD1 1 1
10 20744 1 1 126 PHE HD2 H -1.339 -0.345 -0.865 1.00 . A A . 126 PHE HD2 1 1
10 20745 1 1 126 PHE HE1 H -2.458 4.421 -1.280 1.00 . A A . 126 PHE HE1 1 1
10 20746 1 1 126 PHE HE2 H -3.057 0.643 0.592 1.00 . A A . 126 PHE HE2 1 1
10 20747 1 1 126 PHE HZ H -3.618 3.032 0.386 1.00 . A A . 126 PHE HZ 1 1
10 20748 1 1 126 PHE N N -1.556 -0.215 -4.163 1.00 . A A . 126 PHE N 1 1
10 20749 1 1 126 PHE O O 1.021 -1.396 -4.631 1.00 . A A . 126 PHE O 1 1
10 20750 1 1 127 LYS C C 3.857 0.503 -6.048 1.00 . A A . 127 LYS C 1 1
10 20751 1 1 127 LYS CA C 2.575 -0.140 -6.550 1.00 . A A . 127 LYS CA 1 1
10 20752 1 1 127 LYS CB C 2.417 0.080 -8.059 1.00 . A A . 127 LYS CB 1 1
10 20753 1 1 127 LYS CD C 4.726 -0.608 -8.808 1.00 . A A . 127 LYS CD 1 1
10 20754 1 1 127 LYS CE C 5.517 -1.431 -9.812 1.00 . A A . 127 LYS CE 1 1
10 20755 1 1 127 LYS CG C 3.233 -0.877 -8.919 1.00 . A A . 127 LYS CG 1 1
10 20756 1 1 127 LYS H H 1.207 1.383 -6.025 1.00 . A A . 127 LYS H 1 1
10 20757 1 1 127 LYS HA H 2.594 -1.198 -6.334 1.00 . A A . 127 LYS HA 1 1
10 20758 1 1 127 LYS HB2 H 1.375 -0.040 -8.319 1.00 . A A . 127 LYS HB2 1 1
10 20759 1 1 127 LYS HB3 H 2.721 1.089 -8.295 1.00 . A A . 127 LYS HB3 1 1
10 20760 1 1 127 LYS HD2 H 4.908 0.443 -8.996 1.00 . A A . 127 LYS HD2 1 1
10 20761 1 1 127 LYS HD3 H 5.054 -0.865 -7.807 1.00 . A A . 127 LYS HD3 1 1
10 20762 1 1 127 LYS HE2 H 6.570 -1.253 -9.655 1.00 . A A . 127 LYS HE2 1 1
10 20763 1 1 127 LYS HE3 H 5.301 -2.477 -9.649 1.00 . A A . 127 LYS HE3 1 1
10 20764 1 1 127 LYS HG2 H 3.036 -1.889 -8.599 1.00 . A A . 127 LYS HG2 1 1
10 20765 1 1 127 LYS HG3 H 2.933 -0.760 -9.950 1.00 . A A . 127 LYS HG3 1 1
10 20766 1 1 127 LYS HZ1 H 5.363 -0.071 -11.389 1.00 . A A . 127 LYS HZ1 1 1
10 20767 1 1 127 LYS HZ2 H 5.738 -1.646 -11.879 1.00 . A A . 127 LYS HZ2 1 1
10 20768 1 1 127 LYS HZ3 H 4.163 -1.263 -11.394 1.00 . A A . 127 LYS HZ3 1 1
10 20769 1 1 127 LYS N N 1.463 0.458 -5.827 1.00 . A A . 127 LYS N 1 1
10 20770 1 1 127 LYS NZ N 5.171 -1.078 -11.217 1.00 . A A . 127 LYS NZ 1 1
10 20771 1 1 127 LYS O O 4.197 1.615 -6.445 1.00 . A A . 127 LYS O 1 1
10 20772 1 1 128 ILE C C 7.041 -0.235 -5.270 1.00 . A A . 128 ILE C 1 1
10 20773 1 1 128 ILE CA C 5.799 0.328 -4.615 1.00 . A A . 128 ILE CA 1 1
10 20774 1 1 128 ILE CB C 5.865 0.044 -3.104 1.00 . A A . 128 ILE CB 1 1
10 20775 1 1 128 ILE CD1 C 4.523 0.191 -0.940 1.00 . A A . 128 ILE CD1 1 1
10 20776 1 1 128 ILE CG1 C 4.536 0.410 -2.437 1.00 . A A . 128 ILE CG1 1 1
10 20777 1 1 128 ILE CG2 C 7.020 0.814 -2.476 1.00 . A A . 128 ILE CG2 1 1
10 20778 1 1 128 ILE H H 4.297 -1.117 -4.961 1.00 . A A . 128 ILE H 1 1
10 20779 1 1 128 ILE HA H 5.790 1.398 -4.756 1.00 . A A . 128 ILE HA 1 1
10 20780 1 1 128 ILE HB H 6.050 -1.010 -2.966 1.00 . A A . 128 ILE HB 1 1
10 20781 1 1 128 ILE HD11 H 4.766 -0.838 -0.724 1.00 . A A . 128 ILE HD11 1 1
10 20782 1 1 128 ILE HD12 H 5.251 0.838 -0.475 1.00 . A A . 128 ILE HD12 1 1
10 20783 1 1 128 ILE HD13 H 3.540 0.418 -0.552 1.00 . A A . 128 ILE HD13 1 1
10 20784 1 1 128 ILE HG12 H 4.323 1.454 -2.621 1.00 . A A . 128 ILE HG12 1 1
10 20785 1 1 128 ILE HG13 H 3.751 -0.198 -2.867 1.00 . A A . 128 ILE HG13 1 1
10 20786 1 1 128 ILE HG21 H 7.943 0.536 -2.962 1.00 . A A . 128 ILE HG21 1 1
10 20787 1 1 128 ILE HG22 H 6.854 1.874 -2.597 1.00 . A A . 128 ILE HG22 1 1
10 20788 1 1 128 ILE HG23 H 7.081 0.576 -1.424 1.00 . A A . 128 ILE HG23 1 1
10 20789 1 1 128 ILE N N 4.582 -0.210 -5.196 1.00 . A A . 128 ILE N 1 1
10 20790 1 1 128 ILE O O 7.214 -1.448 -5.372 1.00 . A A . 128 ILE O 1 1
10 20791 1 1 129 HIS C C 10.303 0.829 -5.518 1.00 . A A . 129 HIS C 1 1
10 20792 1 1 129 HIS CA C 9.147 0.277 -6.336 1.00 . A A . 129 HIS CA 1 1
10 20793 1 1 129 HIS CB C 9.212 0.800 -7.769 1.00 . A A . 129 HIS CB 1 1
10 20794 1 1 129 HIS CD2 C 10.969 -0.961 -8.503 1.00 . A A . 129 HIS CD2 1 1
10 20795 1 1 129 HIS CE1 C 10.308 -1.236 -10.572 1.00 . A A . 129 HIS CE1 1 1
10 20796 1 1 129 HIS CG C 9.915 -0.136 -8.705 1.00 . A A . 129 HIS CG 1 1
10 20797 1 1 129 HIS H H 7.681 1.617 -5.635 1.00 . A A . 129 HIS H 1 1
10 20798 1 1 129 HIS HA H 9.201 -0.801 -6.345 1.00 . A A . 129 HIS HA 1 1
10 20799 1 1 129 HIS HB2 H 8.207 0.949 -8.135 1.00 . A A . 129 HIS HB2 1 1
10 20800 1 1 129 HIS HB3 H 9.732 1.744 -7.774 1.00 . A A . 129 HIS HB3 1 1
10 20801 1 1 129 HIS HD1 H 8.787 0.130 -10.464 1.00 . A A . 129 HIS HD1 1 1
10 20802 1 1 129 HIS HD2 H 11.530 -1.068 -7.585 1.00 . A A . 129 HIS HD2 1 1
10 20803 1 1 129 HIS HE1 H 10.237 -1.587 -11.591 1.00 . A A . 129 HIS HE1 1 1
10 20804 1 1 129 HIS HE2 H 11.718 -2.465 -9.751 1.00 . A A . 129 HIS HE2 1 1
10 20805 1 1 129 HIS N N 7.897 0.664 -5.719 1.00 . A A . 129 HIS N 1 1
10 20806 1 1 129 HIS ND1 N 9.527 -0.329 -10.013 1.00 . A A . 129 HIS ND1 1 1
10 20807 1 1 129 HIS NE2 N 11.194 -1.639 -9.677 1.00 . A A . 129 HIS NE2 1 1
10 20808 1 1 129 HIS O O 10.680 1.992 -5.665 1.00 . A A . 129 HIS O 1 1
10 20809 1 1 130 LEU C C 13.288 0.407 -4.569 1.00 . A A . 130 LEU C 1 1
10 20810 1 1 130 LEU CA C 11.972 0.404 -3.811 1.00 . A A . 130 LEU CA 1 1
10 20811 1 1 130 LEU CB C 12.062 -0.505 -2.579 1.00 . A A . 130 LEU CB 1 1
10 20812 1 1 130 LEU CD1 C 13.195 1.316 -1.261 1.00 . A A . 130 LEU CD1 1 1
10 20813 1 1 130 LEU CD2 C 13.011 -0.988 -0.316 1.00 . A A . 130 LEU CD2 1 1
10 20814 1 1 130 LEU CG C 13.180 -0.171 -1.587 1.00 . A A . 130 LEU CG 1 1
10 20815 1 1 130 LEU H H 10.551 -0.938 -4.619 1.00 . A A . 130 LEU H 1 1
10 20816 1 1 130 LEU HA H 11.765 1.410 -3.486 1.00 . A A . 130 LEU HA 1 1
10 20817 1 1 130 LEU HB2 H 11.119 -0.457 -2.052 1.00 . A A . 130 LEU HB2 1 1
10 20818 1 1 130 LEU HB3 H 12.210 -1.519 -2.920 1.00 . A A . 130 LEU HB3 1 1
10 20819 1 1 130 LEU HD11 H 12.231 1.610 -0.873 1.00 . A A . 130 LEU HD11 1 1
10 20820 1 1 130 LEU HD12 H 13.957 1.515 -0.522 1.00 . A A . 130 LEU HD12 1 1
10 20821 1 1 130 LEU HD13 H 13.409 1.879 -2.157 1.00 . A A . 130 LEU HD13 1 1
10 20822 1 1 130 LEU HD21 H 12.905 -2.032 -0.572 1.00 . A A . 130 LEU HD21 1 1
10 20823 1 1 130 LEU HD22 H 13.879 -0.856 0.314 1.00 . A A . 130 LEU HD22 1 1
10 20824 1 1 130 LEU HD23 H 12.128 -0.655 0.211 1.00 . A A . 130 LEU HD23 1 1
10 20825 1 1 130 LEU HG H 14.132 -0.425 -2.026 1.00 . A A . 130 LEU HG 1 1
10 20826 1 1 130 LEU N N 10.874 -0.014 -4.669 1.00 . A A . 130 LEU N 1 1
10 20827 1 1 130 LEU O O 13.784 -0.641 -4.983 1.00 . A A . 130 LEU O 1 1
10 20828 1 1 131 ILE C C 16.281 1.470 -4.535 1.00 . A A . 131 ILE C 1 1
10 20829 1 1 131 ILE CA C 15.108 1.749 -5.460 1.00 . A A . 131 ILE CA 1 1
10 20830 1 1 131 ILE CB C 15.251 3.166 -6.053 1.00 . A A . 131 ILE CB 1 1
10 20831 1 1 131 ILE CD1 C 13.707 2.602 -8.007 1.00 . A A . 131 ILE CD1 1 1
10 20832 1 1 131 ILE CG1 C 13.997 3.540 -6.852 1.00 . A A . 131 ILE CG1 1 1
10 20833 1 1 131 ILE CG2 C 16.493 3.254 -6.929 1.00 . A A . 131 ILE CG2 1 1
10 20834 1 1 131 ILE H H 13.394 2.397 -4.403 1.00 . A A . 131 ILE H 1 1
10 20835 1 1 131 ILE HA H 15.126 1.037 -6.271 1.00 . A A . 131 ILE HA 1 1
10 20836 1 1 131 ILE HB H 15.368 3.862 -5.236 1.00 . A A . 131 ILE HB 1 1
10 20837 1 1 131 ILE HD11 H 13.575 1.598 -7.631 1.00 . A A . 131 ILE HD11 1 1
10 20838 1 1 131 ILE HD12 H 12.806 2.918 -8.512 1.00 . A A . 131 ILE HD12 1 1
10 20839 1 1 131 ILE HD13 H 14.533 2.619 -8.702 1.00 . A A . 131 ILE HD13 1 1
10 20840 1 1 131 ILE HG12 H 13.136 3.521 -6.187 1.00 . A A . 131 ILE HG12 1 1
10 20841 1 1 131 ILE HG13 H 14.124 4.542 -7.260 1.00 . A A . 131 ILE HG13 1 1
10 20842 1 1 131 ILE HG21 H 16.418 2.537 -7.733 1.00 . A A . 131 ILE HG21 1 1
10 20843 1 1 131 ILE HG22 H 16.575 4.249 -7.339 1.00 . A A . 131 ILE HG22 1 1
10 20844 1 1 131 ILE HG23 H 17.369 3.037 -6.334 1.00 . A A . 131 ILE HG23 1 1
10 20845 1 1 131 ILE N N 13.846 1.598 -4.753 1.00 . A A . 131 ILE N 1 1
10 20846 1 1 131 ILE O O 17.168 0.681 -4.862 1.00 . A A . 131 ILE O 1 1
10 20847 1 1 132 SER C C 16.896 2.443 -1.029 1.00 . A A . 132 SER C 1 1
10 20848 1 1 132 SER CA C 17.340 1.938 -2.397 1.00 . A A . 132 SER CA 1 1
10 20849 1 1 132 SER CB C 18.605 2.677 -2.835 1.00 . A A . 132 SER CB 1 1
10 20850 1 1 132 SER H H 15.526 2.706 -3.154 1.00 . A A . 132 SER H 1 1
10 20851 1 1 132 SER HA H 17.554 0.883 -2.326 1.00 . A A . 132 SER HA 1 1
10 20852 1 1 132 SER HB2 H 18.473 3.738 -2.684 1.00 . A A . 132 SER HB2 1 1
10 20853 1 1 132 SER HB3 H 19.438 2.331 -2.243 1.00 . A A . 132 SER HB3 1 1
10 20854 1 1 132 SER HG H 18.367 3.034 -4.746 1.00 . A A . 132 SER HG 1 1
10 20855 1 1 132 SER N N 16.274 2.112 -3.371 1.00 . A A . 132 SER N 1 1
10 20856 1 1 132 SER O O 15.899 3.155 -0.912 1.00 . A A . 132 SER O 1 1
10 20857 1 1 132 SER OG O 18.895 2.445 -4.202 1.00 . A A . 132 SER OG 1 1
10 20858 1 1 133 VAL C C 18.569 3.079 2.029 1.00 . A A . 133 VAL C 1 1
10 20859 1 1 133 VAL CA C 17.338 2.484 1.361 1.00 . A A . 133 VAL CA 1 1
10 20860 1 1 133 VAL CB C 16.829 1.300 2.197 1.00 . A A . 133 VAL CB 1 1
10 20861 1 1 133 VAL CG1 C 16.618 1.715 3.648 1.00 . A A . 133 VAL CG1 1 1
10 20862 1 1 133 VAL CG2 C 15.547 0.741 1.602 1.00 . A A . 133 VAL CG2 1 1
10 20863 1 1 133 VAL H H 18.425 1.501 -0.162 1.00 . A A . 133 VAL H 1 1
10 20864 1 1 133 VAL HA H 16.558 3.235 1.323 1.00 . A A . 133 VAL HA 1 1
10 20865 1 1 133 VAL HB H 17.577 0.525 2.169 1.00 . A A . 133 VAL HB 1 1
10 20866 1 1 133 VAL HG11 H 17.533 2.140 4.041 1.00 . A A . 133 VAL HG11 1 1
10 20867 1 1 133 VAL HG12 H 15.830 2.453 3.700 1.00 . A A . 133 VAL HG12 1 1
10 20868 1 1 133 VAL HG13 H 16.341 0.851 4.234 1.00 . A A . 133 VAL HG13 1 1
10 20869 1 1 133 VAL HG21 H 14.840 1.543 1.455 1.00 . A A . 133 VAL HG21 1 1
10 20870 1 1 133 VAL HG22 H 15.764 0.275 0.653 1.00 . A A . 133 VAL HG22 1 1
10 20871 1 1 133 VAL HG23 H 15.126 0.009 2.275 1.00 . A A . 133 VAL HG23 1 1
10 20872 1 1 133 VAL N N 17.644 2.071 -0.002 1.00 . A A . 133 VAL N 1 1
10 20873 1 1 133 VAL O O 19.666 2.531 1.920 1.00 . A A . 133 VAL O 1 1
10 20874 1 1 134 LYS C C 20.730 4.910 2.578 1.00 . A A . 134 LYS C 1 1
10 20875 1 1 134 LYS CA C 19.453 4.893 3.418 1.00 . A A . 134 LYS CA 1 1
10 20876 1 1 134 LYS CB C 19.704 4.260 4.794 1.00 . A A . 134 LYS CB 1 1
10 20877 1 1 134 LYS CD C 20.572 2.332 6.138 1.00 . A A . 134 LYS CD 1 1
10 20878 1 1 134 LYS CE C 21.907 2.911 6.585 1.00 . A A . 134 LYS CE 1 1
10 20879 1 1 134 LYS CG C 20.186 2.820 4.752 1.00 . A A . 134 LYS CG 1 1
10 20880 1 1 134 LYS H H 17.465 4.572 2.769 1.00 . A A . 134 LYS H 1 1
10 20881 1 1 134 LYS HA H 19.137 5.915 3.561 1.00 . A A . 134 LYS HA 1 1
10 20882 1 1 134 LYS HB2 H 20.441 4.841 5.318 1.00 . A A . 134 LYS HB2 1 1
10 20883 1 1 134 LYS HB3 H 18.780 4.286 5.357 1.00 . A A . 134 LYS HB3 1 1
10 20884 1 1 134 LYS HD2 H 19.810 2.640 6.837 1.00 . A A . 134 LYS HD2 1 1
10 20885 1 1 134 LYS HD3 H 20.640 1.255 6.125 1.00 . A A . 134 LYS HD3 1 1
10 20886 1 1 134 LYS HE2 H 22.669 2.610 5.882 1.00 . A A . 134 LYS HE2 1 1
10 20887 1 1 134 LYS HE3 H 21.832 3.989 6.592 1.00 . A A . 134 LYS HE3 1 1
10 20888 1 1 134 LYS HG2 H 19.387 2.193 4.369 1.00 . A A . 134 LYS HG2 1 1
10 20889 1 1 134 LYS HG3 H 21.055 2.759 4.101 1.00 . A A . 134 LYS HG3 1 1
10 20890 1 1 134 LYS HZ1 H 22.369 1.405 7.956 1.00 . A A . 134 LYS HZ1 1 1
10 20891 1 1 134 LYS HZ2 H 23.204 2.852 8.220 1.00 . A A . 134 LYS HZ2 1 1
10 20892 1 1 134 LYS HZ3 H 21.569 2.731 8.639 1.00 . A A . 134 LYS HZ3 1 1
10 20893 1 1 134 LYS N N 18.370 4.199 2.723 1.00 . A A . 134 LYS N 1 1
10 20894 1 1 134 LYS NZ N 22.290 2.442 7.945 1.00 . A A . 134 LYS NZ 1 1
10 20895 1 1 134 LYS O O 21.813 4.571 3.056 1.00 . A A . 134 LYS O 1 1
10 20896 1 1 135 LYS C C 22.293 4.020 0.112 1.00 . A A . 135 LYS C 1 1
10 20897 1 1 135 LYS CA C 21.696 5.395 0.385 1.00 . A A . 135 LYS CA 1 1
10 20898 1 1 135 LYS CB C 22.773 6.350 0.906 1.00 . A A . 135 LYS CB 1 1
10 20899 1 1 135 LYS CD C 22.330 8.202 -0.746 1.00 . A A . 135 LYS CD 1 1
10 20900 1 1 135 LYS CE C 23.664 8.036 -1.461 1.00 . A A . 135 LYS CE 1 1
10 20901 1 1 135 LYS CG C 22.427 7.821 0.726 1.00 . A A . 135 LYS CG 1 1
10 20902 1 1 135 LYS H H 19.687 5.571 1.010 1.00 . A A . 135 LYS H 1 1
10 20903 1 1 135 LYS HA H 21.307 5.785 -0.541 1.00 . A A . 135 LYS HA 1 1
10 20904 1 1 135 LYS HB2 H 22.920 6.165 1.960 1.00 . A A . 135 LYS HB2 1 1
10 20905 1 1 135 LYS HB3 H 23.697 6.152 0.383 1.00 . A A . 135 LYS HB3 1 1
10 20906 1 1 135 LYS HD2 H 21.596 7.571 -1.224 1.00 . A A . 135 LYS HD2 1 1
10 20907 1 1 135 LYS HD3 H 22.019 9.235 -0.820 1.00 . A A . 135 LYS HD3 1 1
10 20908 1 1 135 LYS HE2 H 24.398 8.662 -0.976 1.00 . A A . 135 LYS HE2 1 1
10 20909 1 1 135 LYS HE3 H 23.972 7.002 -1.388 1.00 . A A . 135 LYS HE3 1 1
10 20910 1 1 135 LYS HG2 H 21.476 8.016 1.198 1.00 . A A . 135 LYS HG2 1 1
10 20911 1 1 135 LYS HG3 H 23.193 8.420 1.194 1.00 . A A . 135 LYS HG3 1 1
10 20912 1 1 135 LYS HZ1 H 22.852 7.844 -3.376 1.00 . A A . 135 LYS HZ1 1 1
10 20913 1 1 135 LYS HZ2 H 23.323 9.421 -2.987 1.00 . A A . 135 LYS HZ2 1 1
10 20914 1 1 135 LYS HZ3 H 24.492 8.258 -3.364 1.00 . A A . 135 LYS HZ3 1 1
10 20915 1 1 135 LYS N N 20.579 5.317 1.320 1.00 . A A . 135 LYS N 1 1
10 20916 1 1 135 LYS NZ N 23.576 8.416 -2.897 1.00 . A A . 135 LYS NZ 1 1
10 20917 1 1 135 LYS O O 23.511 3.864 0.033 1.00 . A A . 135 LYS O 1 1
10 20918 1 1 136 SER C C 22.953 1.217 0.634 1.00 . A A . 136 SER C 1 1
10 20919 1 1 136 SER CA C 21.840 1.660 -0.313 1.00 . A A . 136 SER CA 1 1
10 20920 1 1 136 SER CB C 22.303 1.533 -1.767 1.00 . A A . 136 SER CB 1 1
10 20921 1 1 136 SER H H 20.461 3.226 0.038 1.00 . A A . 136 SER H 1 1
10 20922 1 1 136 SER HA H 20.984 1.021 -0.165 1.00 . A A . 136 SER HA 1 1
10 20923 1 1 136 SER HB2 H 21.507 1.850 -2.425 1.00 . A A . 136 SER HB2 1 1
10 20924 1 1 136 SER HB3 H 23.169 2.159 -1.921 1.00 . A A . 136 SER HB3 1 1
10 20925 1 1 136 SER HG H 21.853 -0.347 -2.083 1.00 . A A . 136 SER HG 1 1
10 20926 1 1 136 SER N N 21.418 3.031 -0.038 1.00 . A A . 136 SER N 1 1
10 20927 1 1 136 SER O O 23.825 0.431 0.258 1.00 . A A . 136 SER O 1 1
10 20928 1 1 136 SER OG O 22.646 0.194 -2.081 1.00 . A A . 136 SER OG 1 1
10 20929 1 1 137 SER C C 23.467 0.195 3.705 1.00 . A A . 137 SER C 1 1
10 20930 1 1 137 SER CA C 23.927 1.376 2.857 1.00 . A A . 137 SER CA 1 1
10 20931 1 1 137 SER CB C 24.227 2.579 3.753 1.00 . A A . 137 SER CB 1 1
10 20932 1 1 137 SER H H 22.203 2.348 2.102 1.00 . A A . 137 SER H 1 1
10 20933 1 1 137 SER HA H 24.828 1.097 2.333 1.00 . A A . 137 SER HA 1 1
10 20934 1 1 137 SER HB2 H 23.313 2.909 4.226 1.00 . A A . 137 SER HB2 1 1
10 20935 1 1 137 SER HB3 H 24.941 2.293 4.510 1.00 . A A . 137 SER HB3 1 1
10 20936 1 1 137 SER HG H 25.177 4.284 3.595 1.00 . A A . 137 SER HG 1 1
10 20937 1 1 137 SER N N 22.921 1.724 1.861 1.00 . A A . 137 SER N 1 1
10 20938 1 1 137 SER O O 23.816 -0.952 3.358 1.00 . A A . 137 SER O 1 1
10 20939 1 1 137 SER OXT O 22.757 0.426 4.707 1.00 . A A . 137 SER OXT 1 1
10 20940 1 1 137 SER OG O 24.763 3.653 3.001 1.00 . A A . 137 SER OG 1 1
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