NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
451969 |
2rq0   |
11062 | cing | 4-filtered-FRED | STAR | entry | full | 913 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rq0
# This FRED archive file contains, for PDB entry <2rq0>:
#
# - 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_2rq0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rq0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 18598.69
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 $Prostaglandin_H2_D_isomerase A . 1 1
stop_
save_
save_Prostaglandin_H2_D_isomerase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prostaglandin H2 D isomerase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQGHDTVQPNFQQDKFLGRWYSAGLASNSSWFREKKAVLYMAKTVVAPSTEGGLNLTSTFLRKNQCETKIMVLQPAGAPGHYTYSSPHSGSIHSVSVVEANYDEYALLFSRGTKGPGQDFRMATLYSRTQTLKDELKEKFTTFSKAQGLTEEDIVFLPQPDKCIQE
_Entity.Number_of_monomers 167
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLN . 1 1
4 GLY . 1 1
5 HIS . 1 1
6 ASP . 1 1
7 THR . 1 1
8 VAL . 1 1
9 GLN . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 PHE . 1 1
13 GLN . 1 1
14 GLN . 1 1
15 ASP . 1 1
16 LYS . 1 1
17 PHE . 1 1
18 LEU . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 TRP . 1 1
22 TYR . 1 1
23 SER . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 SER . 1 1
29 ASN . 1 1
30 SER . 1 1
31 SER . 1 1
32 TRP . 1 1
33 PHE . 1 1
34 ARG . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 TYR . 1 1
42 MET . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 THR . 1 1
46 VAL . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 PRO . 1 1
50 SER . 1 1
51 THR . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 THR . 1 1
59 SER . 1 1
60 THR . 1 1
61 PHE . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 GLN . 1 1
67 CYS . 1 1
68 GLU . 1 1
69 THR . 1 1
70 LYS . 1 1
71 ILE . 1 1
72 MET . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 GLN . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 GLY . 1 1
79 ALA . 1 1
80 PRO . 1 1
81 GLY . 1 1
82 HIS . 1 1
83 TYR . 1 1
84 THR . 1 1
85 TYR . 1 1
86 SER . 1 1
87 SER . 1 1
88 PRO . 1 1
89 HIS . 1 1
90 SER . 1 1
91 GLY . 1 1
92 SER . 1 1
93 ILE . 1 1
94 HIS . 1 1
95 SER . 1 1
96 VAL . 1 1
97 SER . 1 1
98 VAL . 1 1
99 VAL . 1 1
100 GLU . 1 1
101 ALA . 1 1
102 ASN . 1 1
103 TYR . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 TYR . 1 1
107 ALA . 1 1
108 LEU . 1 1
109 LEU . 1 1
110 PHE . 1 1
111 SER . 1 1
112 ARG . 1 1
113 GLY . 1 1
114 THR . 1 1
115 LYS . 1 1
116 GLY . 1 1
117 PRO . 1 1
118 GLY . 1 1
119 GLN . 1 1
120 ASP . 1 1
121 PHE . 1 1
122 ARG . 1 1
123 MET . 1 1
124 ALA . 1 1
125 THR . 1 1
126 LEU . 1 1
127 TYR . 1 1
128 SER . 1 1
129 ARG . 1 1
130 THR . 1 1
131 GLN . 1 1
132 THR . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 ASP . 1 1
136 GLU . 1 1
137 LEU . 1 1
138 LYS . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 PHE . 1 1
142 THR . 1 1
143 THR . 1 1
144 PHE . 1 1
145 SER . 1 1
146 LYS . 1 1
147 ALA . 1 1
148 GLN . 1 1
149 GLY . 1 1
150 LEU . 1 1
151 THR . 1 1
152 GLU . 1 1
153 GLU . 1 1
154 ASP . 1 1
155 ILE . 1 1
156 VAL . 1 1
157 PHE . 1 1
158 LEU . 1 1
159 PRO . 1 1
160 GLN . 1 1
161 PRO . 1 1
162 ASP . 1 1
163 LYS . 1 1
164 CYS . 1 1
165 ILE . 1 1
166 GLN . 1 1
167 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLN 3 3 1 1
GLY 4 4 1 1
HIS 5 5 1 1
ASP 6 6 1 1
THR 7 7 1 1
VAL 8 8 1 1
GLN 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
PHE 12 12 1 1
GLN 13 13 1 1
GLN 14 14 1 1
ASP 15 15 1 1
LYS 16 16 1 1
PHE 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
TRP 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
SER 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
TRP 32 32 1 1
PHE 33 33 1 1
ARG 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
TYR 41 41 1 1
MET 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
THR 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
SER 59 59 1 1
THR 60 60 1 1
PHE 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
GLN 66 66 1 1
CYS 67 67 1 1
GLU 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
ILE 71 71 1 1
MET 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
GLN 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
GLY 78 78 1 1
ALA 79 79 1 1
PRO 80 80 1 1
GLY 81 81 1 1
HIS 82 82 1 1
TYR 83 83 1 1
THR 84 84 1 1
TYR 85 85 1 1
SER 86 86 1 1
SER 87 87 1 1
PRO 88 88 1 1
HIS 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
HIS 94 94 1 1
SER 95 95 1 1
VAL 96 96 1 1
SER 97 97 1 1
VAL 98 98 1 1
VAL 99 99 1 1
GLU 100 100 1 1
ALA 101 101 1 1
ASN 102 102 1 1
TYR 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
TYR 106 106 1 1
ALA 107 107 1 1
LEU 108 108 1 1
LEU 109 109 1 1
PHE 110 110 1 1
SER 111 111 1 1
ARG 112 112 1 1
GLY 113 113 1 1
THR 114 114 1 1
LYS 115 115 1 1
GLY 116 116 1 1
PRO 117 117 1 1
GLY 118 118 1 1
GLN 119 119 1 1
ASP 120 120 1 1
PHE 121 121 1 1
ARG 122 122 1 1
MET 123 123 1 1
ALA 124 124 1 1
THR 125 125 1 1
LEU 126 126 1 1
TYR 127 127 1 1
SER 128 128 1 1
ARG 129 129 1 1
THR 130 130 1 1
GLN 131 131 1 1
THR 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
ASP 135 135 1 1
GLU 136 136 1 1
LEU 137 137 1 1
LYS 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
PHE 141 141 1 1
THR 142 142 1 1
THR 143 143 1 1
PHE 144 144 1 1
SER 145 145 1 1
LYS 146 146 1 1
ALA 147 147 1 1
GLN 148 148 1 1
GLY 149 149 1 1
LEU 150 150 1 1
THR 151 151 1 1
GLU 152 152 1 1
GLU 153 153 1 1
ASP 154 154 1 1
ILE 155 155 1 1
VAL 156 156 1 1
PHE 157 157 1 1
LEU 158 158 1 1
PRO 159 159 1 1
GLN 160 160 1 1
PRO 161 161 1 1
ASP 162 162 1 1
LYS 163 163 1 1
CYS 164 164 1 1
ILE 165 165 1 1
GLN 166 166 1 1
GLU 167 167 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 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
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
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285 1 . . . 1 1
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315 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 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 . . . 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 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 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 . . . 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 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 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 . . . 1 1
614 1 . . . 1 1
615 1 . . . 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 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 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 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 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 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 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 . . . 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 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 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 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 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 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 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 . . . 1 1
756 1 . . . 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 . . . 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 . . . 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 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 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 . . . 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 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 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 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 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 . . . 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 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 24 . HA 1 1
1 1 2 1 1 3 GLN H . 25 . HN 1 1
2 1 1 1 1 3 GLN H . 25 . HN 1 1
2 1 2 1 1 3 GLN QB . 25 . HB# 1 1
3 1 1 1 1 3 GLN H . 25 . HN 1 1
3 1 2 1 1 3 GLN QG . 25 . HG# 1 1
4 1 1 1 1 3 GLN HA . 25 . HA 1 1
4 1 2 1 1 4 GLY H . 26 . HN 1 1
5 1 1 1 1 3 GLN QB . 25 . HB# 1 1
5 1 2 1 1 4 GLY H . 26 . HN 1 1
6 1 1 1 1 4 GLY H . 26 . HN 1 1
6 1 2 1 1 4 GLY QA . 26 . HA# 1 1
7 1 1 1 1 4 GLY QA . 26 . HA# 1 1
7 1 2 1 1 5 HIS H . 27 . HN 1 1
8 1 1 1 1 4 GLY QA . 26 . HA# 1 1
8 1 2 1 1 6 ASP H . 28 . HN 1 1
9 1 1 1 1 5 HIS H . 27 . HN 1 1
9 1 2 1 1 5 HIS QB . 27 . HB# 1 1
10 1 1 1 1 5 HIS H . 27 . HN 1 1
10 1 2 1 1 6 ASP H . 28 . HN 1 1
11 1 1 1 1 5 HIS QB . 27 . HB# 1 1
11 1 2 1 1 6 ASP H . 28 . HN 1 1
12 1 1 1 1 6 ASP H . 28 . HN 1 1
12 1 2 1 1 6 ASP HA . 28 . HA 1 1
13 1 1 1 1 6 ASP H . 28 . HN 1 1
13 1 2 1 1 6 ASP QB . 28 . HB# 1 1
14 1 1 1 1 6 ASP H . 28 . HN 1 1
14 1 2 1 1 7 THR H . 29 . HN 1 1
15 1 1 1 1 6 ASP H . 28 . HN 1 1
15 1 2 1 1 7 THR MG . 29 . HG2# 1 1
16 1 1 1 1 6 ASP HA . 28 . HA 1 1
16 1 2 1 1 7 THR H . 29 . HN 1 1
17 1 1 1 1 6 ASP QB . 28 . HB# 1 1
17 1 2 1 1 7 THR H . 29 . HN 1 1
18 1 1 1 1 7 THR H . 29 . HN 1 1
18 1 2 1 1 7 THR HA . 29 . HA 1 1
19 1 1 1 1 7 THR H . 29 . HN 1 1
19 1 2 1 1 7 THR HB . 29 . HB 1 1
20 1 1 1 1 7 THR H . 29 . HN 1 1
20 1 2 1 1 7 THR MG . 29 . HG2# 1 1
21 1 1 1 1 7 THR H . 29 . HN 1 1
21 1 2 1 1 8 VAL H . 30 . HN 1 1
22 1 1 1 1 7 THR HB . 29 . HB 1 1
22 1 2 1 1 8 VAL H . 30 . HN 1 1
23 1 1 1 1 7 THR MG . 29 . HG2# 1 1
23 1 2 1 1 8 VAL H . 30 . HN 1 1
24 1 1 1 1 8 VAL H . 30 . HN 1 1
24 1 2 1 1 8 VAL HA . 30 . HA 1 1
25 1 1 1 1 8 VAL H . 30 . HN 1 1
25 1 2 1 1 8 VAL HB . 30 . HB 1 1
26 1 1 1 1 8 VAL H . 30 . HN 1 1
26 1 2 1 1 9 GLN H . 31 . HN 1 1
27 1 1 1 1 8 VAL HA . 30 . HA 1 1
27 1 2 1 1 9 GLN H . 31 . HN 1 1
28 1 1 1 1 8 VAL HA . 30 . HA 1 1
28 1 2 1 1 99 VAL HA . 121 . HA 1 1
29 1 1 1 1 8 VAL HB . 30 . HB 1 1
29 1 2 1 1 9 GLN H . 31 . HN 1 1
30 1 1 1 1 8 VAL QG . 30 . HG# 1 1
30 1 2 1 1 9 GLN H . 31 . HN 1 1
31 1 1 1 1 8 VAL QG . 30 . HG# 1 1
31 1 2 1 1 97 SER QB . 119 . HB# 1 1
32 1 1 1 1 8 VAL QG . 30 . HG# 1 1
32 1 2 1 1 98 VAL H . 120 . HN 1 1
33 1 1 1 1 9 GLN H . 31 . HN 1 1
33 1 2 1 1 99 VAL HA . 121 . HA 1 1
34 1 1 1 1 9 GLN QB . 31 . HB# 1 1
34 1 2 1 1 98 VAL QG . 120 . HG# 1 1
35 1 1 1 1 10 PRO HA . 32 . HA 1 1
35 1 2 1 1 11 ASN H . 33 . HN 1 1
36 1 1 1 1 10 PRO QB . 32 . HB# 1 1
36 1 2 1 1 11 ASN H . 33 . HN 1 1
37 1 1 1 1 11 ASN H . 33 . HN 1 1
37 1 2 1 1 11 ASN HA . 33 . HA 1 1
38 1 1 1 1 11 ASN H . 33 . HN 1 1
38 1 2 1 1 11 ASN QB . 33 . HB# 1 1
39 1 1 1 1 11 ASN H . 33 . HN 1 1
39 1 2 1 1 12 PHE H . 34 . HN 1 1
40 1 1 1 1 11 ASN H . 33 . HN 1 1
40 1 2 1 1 12 PHE QB . 34 . HB# 1 1
41 1 1 1 1 11 ASN HA . 33 . HA 1 1
41 1 2 1 1 12 PHE H . 34 . HN 1 1
42 1 1 1 1 11 ASN QB . 33 . HB# 1 1
42 1 2 1 1 12 PHE H . 34 . HN 1 1
43 1 1 1 1 12 PHE H . 34 . HN 1 1
43 1 2 1 1 12 PHE QD . 34 . HD# 1 1
44 1 1 1 1 12 PHE H . 34 . HN 1 1
44 1 2 1 1 13 GLN H . 35 . HN 1 1
45 1 1 1 1 12 PHE H . 34 . HN 1 1
45 1 2 1 1 80 PRO QB . 102 . HB# 1 1
46 1 1 1 1 12 PHE HA . 34 . HA 1 1
46 1 2 1 1 13 GLN H . 35 . HN 1 1
47 1 1 1 1 12 PHE QB . 34 . HB# 1 1
47 1 2 1 1 13 GLN H . 35 . HN 1 1
48 1 1 1 1 12 PHE QD . 34 . HD# 1 1
48 1 2 1 1 13 GLN H . 35 . HN 1 1
49 1 1 1 1 13 GLN H . 35 . HN 1 1
49 1 2 1 1 13 GLN QG . 35 . HG# 1 1
50 1 1 1 1 13 GLN H . 35 . HN 1 1
50 1 2 1 1 14 GLN H . 36 . HN 1 1
51 1 1 1 1 13 GLN HA . 35 . HA 1 1
51 1 2 1 1 15 ASP H . 37 . HN 1 1
52 1 1 1 1 13 GLN QB . 35 . HB# 1 1
52 1 2 1 1 15 ASP H . 37 . HN 1 1
53 1 1 1 1 13 GLN QB . 35 . HB# 1 1
53 1 2 1 1 16 LYS H . 38 . HN 1 1
54 1 1 1 1 14 GLN H . 36 . HN 1 1
54 1 2 1 1 14 GLN HA . 36 . HA 1 1
55 1 1 1 1 14 GLN H . 36 . HN 1 1
55 1 2 1 1 14 GLN QB . 36 . HB# 1 1
56 1 1 1 1 14 GLN H . 36 . HN 1 1
56 1 2 1 1 15 ASP H . 37 . HN 1 1
57 1 1 1 1 14 GLN H . 36 . HN 1 1
57 1 2 1 1 15 ASP QB . 37 . HB# 1 1
58 1 1 1 1 14 GLN HA . 36 . HA 1 1
58 1 2 1 1 14 GLN QB . 36 . HB# 1 1
59 1 1 1 1 14 GLN HA . 36 . HA 1 1
59 1 2 1 1 15 ASP H . 37 . HN 1 1
60 1 1 1 1 14 GLN HA . 36 . HA 1 1
60 1 2 1 1 16 LYS H . 38 . HN 1 1
61 1 1 1 1 14 GLN HA . 36 . HA 1 1
61 1 2 1 1 17 PHE H . 39 . HN 1 1
62 1 1 1 1 14 GLN QB . 36 . HB# 1 1
62 1 2 1 1 15 ASP H . 37 . HN 1 1
63 1 1 1 1 15 ASP H . 37 . HN 1 1
63 1 2 1 1 15 ASP HA . 37 . HA 1 1
64 1 1 1 1 15 ASP H . 37 . HN 1 1
64 1 2 1 1 15 ASP QB . 37 . HB# 1 1
65 1 1 1 1 15 ASP H . 37 . HN 1 1
65 1 2 1 1 16 LYS H . 38 . HN 1 1
66 1 1 1 1 15 ASP H . 37 . HN 1 1
66 1 2 1 1 17 PHE H . 39 . HN 1 1
67 1 1 1 1 15 ASP H . 37 . HN 1 1
67 1 2 1 1 18 LEU QD . 40 . HD# 1 1
68 1 1 1 1 15 ASP HA . 37 . HA 1 1
68 1 2 1 1 16 LYS H . 38 . HN 1 1
69 1 1 1 1 15 ASP HA . 37 . HA 1 1
69 1 2 1 1 17 PHE H . 39 . HN 1 1
70 1 1 1 1 15 ASP HA . 37 . HA 1 1
70 1 2 1 1 18 LEU H . 40 . HN 1 1
71 1 1 1 1 15 ASP QB . 37 . HB# 1 1
71 1 2 1 1 16 LYS H . 38 . HN 1 1
72 1 1 1 1 16 LYS H . 38 . HN 1 1
72 1 2 1 1 16 LYS QB . 38 . HB# 1 1
73 1 1 1 1 16 LYS H . 38 . HN 1 1
73 1 2 1 1 17 PHE H . 39 . HN 1 1
74 1 1 1 1 16 LYS H . 38 . HN 1 1
74 1 2 1 1 17 PHE QB . 39 . HB# 1 1
75 1 1 1 1 16 LYS H . 38 . HN 1 1
75 1 2 1 1 18 LEU H . 40 . HN 1 1
76 1 1 1 1 16 LYS HA . 38 . HA 1 1
76 1 2 1 1 17 PHE H . 39 . HN 1 1
77 1 1 1 1 16 LYS HA . 38 . HA 1 1
77 1 2 1 1 18 LEU H . 40 . HN 1 1
78 1 1 1 1 16 LYS QB . 38 . HB# 1 1
78 1 2 1 1 17 PHE H . 39 . HN 1 1
79 1 1 1 1 17 PHE H . 39 . HN 1 1
79 1 2 1 1 17 PHE HA . 39 . HA 1 1
80 1 1 1 1 17 PHE H . 39 . HN 1 1
80 1 2 1 1 17 PHE QB . 39 . HB# 1 1
81 1 1 1 1 17 PHE H . 39 . HN 1 1
81 1 2 1 1 17 PHE QD . 39 . HD# 1 1
82 1 1 1 1 17 PHE H . 39 . HN 1 1
82 1 2 1 1 18 LEU H . 40 . HN 1 1
83 1 1 1 1 17 PHE H . 39 . HN 1 1
83 1 2 1 1 18 LEU QB . 40 . HB# 1 1
84 1 1 1 1 17 PHE H . 39 . HN 1 1
84 1 2 1 1 18 LEU QD . 40 . HD# 1 1
85 1 1 1 1 17 PHE H . 39 . HN 1 1
85 1 2 1 1 18 LEU HG . 40 . HG 1 1
86 1 1 1 1 17 PHE QB . 39 . HB# 1 1
86 1 2 1 1 18 LEU H . 40 . HN 1 1
87 1 1 1 1 18 LEU H . 40 . HN 1 1
87 1 2 1 1 18 LEU QB . 40 . HB# 1 1
88 1 1 1 1 18 LEU H . 40 . HN 1 1
88 1 2 1 1 19 GLY H . 41 . HN 1 1
89 1 1 1 1 18 LEU HA . 40 . HA 1 1
89 1 2 1 1 19 GLY H . 41 . HN 1 1
90 1 1 1 1 18 LEU QB . 40 . HB# 1 1
90 1 2 1 1 19 GLY H . 41 . HN 1 1
91 1 1 1 1 18 LEU QD . 40 . HD# 1 1
91 1 2 1 1 19 GLY H . 41 . HN 1 1
92 1 1 1 1 19 GLY H . 41 . HN 1 1
92 1 2 1 1 21 TRP HD1 . 43 . HD1 1 1
93 1 1 1 1 19 GLY H . 41 . HN 1 1
93 1 2 1 1 46 VAL HA . 68 . HA 1 1
94 1 1 1 1 19 GLY H . 41 . HN 1 1
94 1 2 1 1 47 VAL H . 69 . HN 1 1
95 1 1 1 1 19 GLY H . 41 . HN 1 1
95 1 2 1 1 47 VAL HB . 69 . HB 1 1
96 1 1 1 1 19 GLY H . 41 . HN 1 1
96 1 2 1 1 47 VAL QG . 69 . HG# 1 1
97 1 1 1 1 19 GLY H . 41 . HN 1 1
97 1 2 1 1 48 ALA HA . 70 . HA 1 1
98 1 1 1 1 19 GLY QA . 41 . HA# 1 1
98 1 2 1 1 20 ARG H . 42 . HN 1 1
99 1 1 1 1 20 ARG H . 42 . HN 1 1
99 1 2 1 1 21 TRP H . 43 . HN 1 1
100 1 1 1 1 20 ARG HA . 42 . HA 1 1
100 1 2 1 1 21 TRP H . 43 . HN 1 1
101 1 1 1 1 20 ARG HA . 42 . HA 1 1
101 1 2 1 1 46 VAL HA . 68 . HA 1 1
102 1 1 1 1 20 ARG HA . 42 . HA 1 1
102 1 2 1 1 47 VAL H . 69 . HN 1 1
103 1 1 1 1 21 TRP H . 43 . HN 1 1
103 1 2 1 1 21 TRP HD1 . 43 . HD# 1 1
104 1 1 1 1 21 TRP H . 43 . HN 1 1
104 1 2 1 1 45 THR H . 67 . HN 1 1
105 1 1 1 1 21 TRP H . 43 . HN 1 1
105 1 2 1 1 45 THR HB . 67 . HB 1 1
106 1 1 1 1 21 TRP H . 43 . HN 1 1
106 1 2 1 1 46 VAL HA . 68 . HA 1 1
107 1 1 1 1 21 TRP HA . 43 . HA 1 1
107 1 2 1 1 22 TYR H . 44 . HN 1 1
108 1 1 1 1 21 TRP QB . 43 . HB# 1 1
108 1 2 1 1 22 TYR H . 44 . HN 1 1
109 1 1 1 1 21 TRP HD1 . 43 . HD1 1 1
109 1 2 1 1 47 VAL HB . 69 . HB 1 1
110 1 1 1 1 22 TYR H . 44 . HN 1 1
110 1 2 1 1 22 TYR QD . 44 . HD# 1 1
111 1 1 1 1 22 TYR H . 44 . HN 1 1
111 1 2 1 1 22 TYR QE . 44 . HE# 1 1
112 1 1 1 1 22 TYR H . 44 . HN 1 1
112 1 2 1 1 127 TYR HA . 149 . HA 1 1
113 1 1 1 1 22 TYR H . 44 . HN 1 1
113 1 2 1 1 128 SER H . 150 . HN 1 1
114 1 1 1 1 22 TYR H . 44 . HN 1 1
114 1 2 1 1 129 ARG HA . 151 . HA 1 1
115 1 1 1 1 22 TYR HA . 44 . HA 1 1
115 1 2 1 1 22 TYR QE . 44 . HE# 1 1
116 1 1 1 1 22 TYR HA . 44 . HA 1 1
116 1 2 1 1 23 SER H . 45 . HN 1 1
117 1 1 1 1 22 TYR HA . 44 . HA 1 1
117 1 2 1 1 44 LYS HA . 66 . HA 1 1
118 1 1 1 1 22 TYR HA . 44 . HA 1 1
118 1 2 1 1 45 THR H . 67 . HN 1 1
119 1 1 1 1 22 TYR QB . 44 . HB# 1 1
119 1 2 1 1 22 TYR QE . 44 . HE# 1 1
120 1 1 1 1 22 TYR QB . 44 . HB# 1 1
120 1 2 1 1 23 SER H . 45 . HN 1 1
121 1 1 1 1 22 TYR QB . 44 . HB# 1 1
121 1 2 1 1 128 SER H . 150 . HN 1 1
122 1 1 1 1 22 TYR QD . 44 . HD# 1 1
122 1 2 1 1 44 LYS HA . 66 . HA 1 1
123 1 1 1 1 22 TYR QE . 44 . HE# 1 1
123 1 2 1 1 130 THR H . 152 . HN 1 1
124 1 1 1 1 22 TYR QE . 44 . HE# 1 1
124 1 2 1 1 131 GLN H . 153 . HN 1 1
125 1 1 1 1 22 TYR QE . 44 . HE# 1 1
125 1 2 1 1 131 GLN QE . 153 . HE2# 1 1
126 1 1 1 1 22 TYR QE . 44 . HE# 1 1
126 1 2 1 1 131 GLN QG . 153 . HG# 1 1
127 1 1 1 1 23 SER H . 45 . HN 1 1
127 1 2 1 1 24 ALA H . 46 . HN 1 1
128 1 1 1 1 23 SER H . 45 . HN 1 1
128 1 2 1 1 43 ALA H . 65 . HN 1 1
129 1 1 1 1 23 SER H . 45 . HN 1 1
129 1 2 1 1 44 LYS HA . 66 . HA 1 1
130 1 1 1 1 23 SER HA . 45 . HA 1 1
130 1 2 1 1 24 ALA H . 46 . HN 1 1
131 1 1 1 1 23 SER HA . 45 . HA 1 1
131 1 2 1 1 127 TYR HA . 149 . HA 1 1
132 1 1 1 1 23 SER QB . 45 . HB# 1 1
132 1 2 1 1 24 ALA H . 46 . HN 1 1
133 1 1 1 1 23 SER QB . 45 . HB# 1 1
133 1 2 1 1 43 ALA MB . 65 . HB# 1 1
134 1 1 1 1 23 SER QB . 45 . HB# 1 1
134 1 2 1 1 127 TYR QE . 149 . HE# 1 1
135 1 1 1 1 24 ALA H . 46 . HN 1 1
135 1 2 1 1 24 ALA MB . 46 . HB# 1 1
136 1 1 1 1 24 ALA H . 46 . HN 1 1
136 1 2 1 1 127 TYR HA . 149 . HA 1 1
137 1 1 1 1 24 ALA H . 46 . HN 1 1
137 1 2 1 1 128 SER H . 150 . HN 1 1
138 1 1 1 1 24 ALA HA . 46 . HA 1 1
138 1 2 1 1 25 GLY H . 47 . HN 1 1
139 1 1 1 1 24 ALA MB . 46 . HB# 1 1
139 1 2 1 1 128 SER H . 150 . HN 1 1
140 1 1 1 1 24 ALA MB . 46 . HB# 1 1
140 1 2 1 1 128 SER QB . 150 . HB# 1 1
141 1 1 1 1 24 ALA MB . 46 . HB# 1 1
141 1 2 1 1 133 LEU HA . 155 . HA 1 1
142 1 1 1 1 24 ALA MB . 46 . HB# 1 1
142 1 2 1 1 133 LEU QB . 155 . HB# 1 1
143 1 1 1 1 24 ALA MB . 46 . HB# 1 1
143 1 2 1 1 133 LEU QD . 155 . HD# 1 1
144 1 1 1 1 25 GLY H . 47 . HN 1 1
144 1 2 1 1 126 LEU H . 148 . HN 1 1
145 1 1 1 1 25 GLY H . 47 . HN 1 1
145 1 2 1 1 126 LEU QB . 148 . HB# 1 1
146 1 1 1 1 25 GLY H . 47 . HN 1 1
146 1 2 1 1 126 LEU HG . 148 . HG 1 1
147 1 1 1 1 25 GLY H . 47 . HN 1 1
147 1 2 1 1 127 TYR HA . 149 . HA 1 1
148 1 1 1 1 25 GLY H . 47 . HN 1 1
148 1 2 1 1 158 LEU H . 180 . HN 1 1
149 1 1 1 1 25 GLY QA . 47 . HA# 1 1
149 1 2 1 1 26 LEU H . 48 . HN 1 1
150 1 1 1 1 25 GLY QA . 47 . HA# 1 1
150 1 2 1 1 126 LEU QB . 148 . HB# 1 1
151 1 1 1 1 25 GLY QA . 47 . HA# 1 1
151 1 2 1 1 157 PHE HA . 179 . HA 1 1
152 1 1 1 1 25 GLY QA . 47 . HA# 1 1
152 1 2 1 1 157 PHE QD . 179 . HD# 1 1
153 1 1 1 1 26 LEU H . 48 . HN 1 1
153 1 2 1 1 27 ALA H . 49 . HN 1 1
154 1 1 1 1 26 LEU H . 48 . HN 1 1
154 1 2 1 1 27 ALA MB . 49 . HB# 1 1
155 1 1 1 1 26 LEU H . 48 . HN 1 1
155 1 2 1 1 155 ILE MG . 177 . HG2# 1 1
156 1 1 1 1 26 LEU H . 48 . HN 1 1
156 1 2 1 1 156 VAL H . 178 . HN 1 1
157 1 1 1 1 26 LEU H . 48 . HN 1 1
157 1 2 1 1 157 PHE HA . 179 . HA 1 1
158 1 1 1 1 26 LEU H . 48 . HN 1 1
158 1 2 1 1 157 PHE QD . 179 . HD# 1 1
159 1 1 1 1 26 LEU HA . 48 . HA 1 1
159 1 2 1 1 27 ALA H . 49 . HN 1 1
160 1 1 1 1 26 LEU HA . 48 . HA 1 1
160 1 2 1 1 125 THR HA . 147 . HA 1 1
161 1 1 1 1 26 LEU HA . 48 . HA 1 1
161 1 2 1 1 126 LEU H . 148 . HN 1 1
162 1 1 1 1 26 LEU QB . 48 . HB# 1 1
162 1 2 1 1 27 ALA H . 49 . HN 1 1
163 1 1 1 1 26 LEU QB . 48 . HB# 1 1
163 1 2 1 1 156 VAL QG . 178 . HG# 1 1
164 1 1 1 1 27 ALA H . 49 . HN 1 1
164 1 2 1 1 123 MET HA . 145 . HA 1 1
165 1 1 1 1 27 ALA H . 49 . HN 1 1
165 1 2 1 1 124 ALA H . 146 . HN 1 1
166 1 1 1 1 27 ALA H . 49 . HN 1 1
166 1 2 1 1 124 ALA MB . 146 . HB# 1 1
167 1 1 1 1 27 ALA H . 49 . HN 1 1
167 1 2 1 1 125 THR HA . 147 . HA 1 1
168 1 1 1 1 27 ALA HA . 49 . HA 1 1
168 1 2 1 1 28 SER H . 50 . HN 1 1
169 1 1 1 1 27 ALA HA . 49 . HA 1 1
169 1 2 1 1 155 ILE HA . 177 . HA 1 1
170 1 1 1 1 27 ALA HA . 49 . HA 1 1
170 1 2 1 1 156 VAL H . 178 . HN 1 1
171 1 1 1 1 27 ALA MB . 49 . HB# 1 1
171 1 2 1 1 28 SER H . 50 . HN 1 1
172 1 1 1 1 27 ALA MB . 49 . HB# 1 1
172 1 2 1 1 124 ALA H . 146 . HN 1 1
173 1 1 1 1 27 ALA MB . 49 . HB# 1 1
173 1 2 1 1 124 ALA MB . 146 . HB# 1 1
174 1 1 1 1 27 ALA MB . 49 . HB# 1 1
174 1 2 1 1 141 PHE QD . 163 . HD# 1 1
175 1 1 1 1 27 ALA MB . 49 . HB# 1 1
175 1 2 1 1 150 LEU QD . 172 . HD# 1 1
176 1 1 1 1 27 ALA MB . 49 . HB# 1 1
176 1 2 1 1 155 ILE H . 177 . HN 1 1
177 1 1 1 1 27 ALA MB . 49 . HB# 1 1
177 1 2 1 1 156 VAL H . 178 . HN 1 1
178 1 1 1 1 28 SER H . 50 . HN 1 1
178 1 2 1 1 150 LEU QD . 172 . HD# 1 1
179 1 1 1 1 28 SER H . 50 . HN 1 1
179 1 2 1 1 155 ILE HA . 177 . HA 1 1
180 1 1 1 1 28 SER HA . 50 . HA 1 1
180 1 2 1 1 29 ASN H . 51 . HN 1 1
181 1 1 1 1 28 SER HA . 50 . HA 1 1
181 1 2 1 1 30 SER H . 52 . HN 1 1
182 1 1 1 1 28 SER HA . 50 . HA 1 1
182 1 2 1 1 123 MET HA . 145 . HA 1 1
183 1 1 1 1 28 SER HA . 50 . HA 1 1
183 1 2 1 1 124 ALA H . 146 . HN 1 1
184 1 1 1 1 28 SER QB . 50 . HB# 1 1
184 1 2 1 1 29 ASN H . 51 . HN 1 1
185 1 1 1 1 28 SER QB . 50 . HB# 1 1
185 1 2 1 1 123 MET HA . 145 . HA 1 1
186 1 1 1 1 28 SER QB . 50 . HB# 1 1
186 1 2 1 1 123 MET QG . 145 . HG# 1 1
187 1 1 1 1 29 ASN H . 51 . HN 1 1
187 1 2 1 1 29 ASN HA . 51 . HA 1 1
188 1 1 1 1 29 ASN H . 51 . HN 1 1
188 1 2 1 1 30 SER H . 52 . HN 1 1
189 1 1 1 1 29 ASN QB . 51 . HB# 1 1
189 1 2 1 1 150 LEU QD . 172 . HD# 1 1
190 1 1 1 1 30 SER H . 52 . HN 1 1
190 1 2 1 1 30 SER QB . 52 . HB# 1 1
191 1 1 1 1 30 SER H . 52 . HN 1 1
191 1 2 1 1 31 SER H . 53 . HN 1 1
192 1 1 1 1 30 SER HA . 52 . HA 1 1
192 1 2 1 1 30 SER QB . 52 . HB# 1 1
193 1 1 1 1 30 SER HA . 52 . HA 1 1
193 1 2 1 1 31 SER H . 53 . HN 1 1
194 1 1 1 1 31 SER H . 53 . HN 1 1
194 1 2 1 1 32 TRP H . 54 . HN 1 1
195 1 1 1 1 31 SER HA . 53 . HA 1 1
195 1 2 1 1 34 ARG H . 56 . HN 1 1
196 1 1 1 1 31 SER QB . 53 . HB# 1 1
196 1 2 1 1 32 TRP H . 54 . HN 1 1
197 1 1 1 1 32 TRP H . 54 . HN 1 1
197 1 2 1 1 33 PHE H . 55 . HN 1 1
198 1 1 1 1 32 TRP HA . 54 . HA 1 1
198 1 2 1 1 33 PHE H . 55 . HN 1 1
199 1 1 1 1 32 TRP HA . 54 . HA 1 1
199 1 2 1 1 34 ARG H . 56 . HN 1 1
200 1 1 1 1 32 TRP HA . 54 . HA 1 1
200 1 2 1 1 35 GLU H . 57 . HN 1 1
201 1 1 1 1 33 PHE H . 55 . HN 1 1
201 1 2 1 1 33 PHE QD . 55 . HD# 1 1
202 1 1 1 1 33 PHE H . 55 . HN 1 1
202 1 2 1 1 34 ARG H . 56 . HN 1 1
203 1 1 1 1 33 PHE H . 55 . HN 1 1
203 1 2 1 1 35 GLU H . 57 . HN 1 1
204 1 1 1 1 33 PHE HA . 55 . HA 1 1
204 1 2 1 1 34 ARG H . 56 . HN 1 1
205 1 1 1 1 33 PHE HA . 55 . HA 1 1
205 1 2 1 1 36 LYS H . 58 . HN 1 1
206 1 1 1 1 33 PHE QB . 55 . HB# 1 1
206 1 2 1 1 34 ARG H . 56 . HN 1 1
207 1 1 1 1 33 PHE QD . 55 . HD# 1 1
207 1 2 1 1 34 ARG H . 56 . HN 1 1
208 1 1 1 1 33 PHE QD . 55 . HD# 1 1
208 1 2 1 1 156 VAL QG . 178 . HG# 1 1
209 1 1 1 1 34 ARG H . 56 . HN 1 1
209 1 2 1 1 34 ARG QB . 56 . HB# 1 1
210 1 1 1 1 34 ARG H . 56 . HN 1 1
210 1 2 1 1 35 GLU H . 57 . HN 1 1
211 1 1 1 1 34 ARG H . 56 . HN 1 1
211 1 2 1 1 36 LYS H . 58 . HN 1 1
212 1 1 1 1 34 ARG HA . 56 . HA 1 1
212 1 2 1 1 34 ARG QD . 56 . HD# 1 1
213 1 1 1 1 34 ARG HA . 56 . HA 1 1
213 1 2 1 1 35 GLU H . 57 . HN 1 1
214 1 1 1 1 34 ARG HA . 56 . HA 1 1
214 1 2 1 1 36 LYS H . 58 . HN 1 1
215 1 1 1 1 34 ARG HA . 56 . HA 1 1
215 1 2 1 1 37 LYS H . 59 . HN 1 1
216 1 1 1 1 34 ARG QB . 56 . HB# 1 1
216 1 2 1 1 34 ARG QD . 56 . HD# 1 1
217 1 1 1 1 34 ARG QB . 56 . HB# 1 1
217 1 2 1 1 35 GLU H . 57 . HN 1 1
218 1 1 1 1 35 GLU H . 57 . HN 1 1
218 1 2 1 1 35 GLU HA . 57 . HA 1 1
219 1 1 1 1 35 GLU H . 57 . HN 1 1
219 1 2 1 1 35 GLU QG . 57 . HG# 1 1
220 1 1 1 1 35 GLU H . 57 . HN 1 1
220 1 2 1 1 36 LYS H . 58 . HN 1 1
221 1 1 1 1 35 GLU H . 57 . HN 1 1
221 1 2 1 1 37 LYS H . 59 . HN 1 1
222 1 1 1 1 35 GLU HA . 57 . HA 1 1
222 1 2 1 1 35 GLU QG . 57 . HG# 1 1
223 1 1 1 1 35 GLU HA . 57 . HA 1 1
223 1 2 1 1 36 LYS H . 58 . HN 1 1
224 1 1 1 1 35 GLU HA . 57 . HA 1 1
224 1 2 1 1 37 LYS H . 59 . HN 1 1
225 1 1 1 1 36 LYS H . 58 . HN 1 1
225 1 2 1 1 37 LYS H . 59 . HN 1 1
226 1 1 1 1 36 LYS H . 58 . HN 1 1
226 1 2 1 1 38 ALA H . 60 . HN 1 1
227 1 1 1 1 36 LYS HA . 58 . HA 1 1
227 1 2 1 1 36 LYS QD . 58 . HD# 1 1
228 1 1 1 1 36 LYS HA . 58 . HA 1 1
228 1 2 1 1 37 LYS H . 59 . HN 1 1
229 1 1 1 1 36 LYS HA . 58 . HA 1 1
229 1 2 1 1 38 ALA H . 60 . HN 1 1
230 1 1 1 1 36 LYS HA . 58 . HA 1 1
230 1 2 1 1 39 VAL H . 61 . HN 1 1
231 1 1 1 1 36 LYS HA . 58 . HA 1 1
231 1 2 1 1 39 VAL QG . 61 . HG# 1 1
232 1 1 1 1 37 LYS H . 59 . HN 1 1
232 1 2 1 1 37 LYS HA . 59 . HA 1 1
233 1 1 1 1 37 LYS H . 59 . HN 1 1
233 1 2 1 1 38 ALA H . 60 . HN 1 1
234 1 1 1 1 37 LYS HA . 59 . HA 1 1
234 1 2 1 1 38 ALA H . 60 . HN 1 1
235 1 1 1 1 37 LYS HA . 59 . HA 1 1
235 1 2 1 1 39 VAL H . 61 . HN 1 1
236 1 1 1 1 37 LYS HA . 59 . HA 1 1
236 1 2 1 1 40 LEU H . 62 . HN 1 1
237 1 1 1 1 38 ALA H . 60 . HN 1 1
237 1 2 1 1 38 ALA HA . 60 . HA 1 1
238 1 1 1 1 38 ALA H . 60 . HN 1 1
238 1 2 1 1 38 ALA MB . 60 . HB# 1 1
239 1 1 1 1 38 ALA H . 60 . HN 1 1
239 1 2 1 1 39 VAL H . 61 . HN 1 1
240 1 1 1 1 38 ALA H . 60 . HN 1 1
240 1 2 1 1 40 LEU H . 62 . HN 1 1
241 1 1 1 1 38 ALA HA . 60 . HA 1 1
241 1 2 1 1 39 VAL H . 61 . HN 1 1
242 1 1 1 1 38 ALA HA . 60 . HA 1 1
242 1 2 1 1 40 LEU H . 62 . HN 1 1
243 1 1 1 1 38 ALA MB . 60 . HB# 1 1
243 1 2 1 1 39 VAL H . 61 . HN 1 1
244 1 1 1 1 39 VAL H . 61 . HN 1 1
244 1 2 1 1 39 VAL HA . 61 . HA 1 1
245 1 1 1 1 39 VAL H . 61 . HN 1 1
245 1 2 1 1 39 VAL HB . 61 . HB 1 1
246 1 1 1 1 39 VAL H . 61 . HN 1 1
246 1 2 1 1 40 LEU H . 62 . HN 1 1
247 1 1 1 1 39 VAL HA . 61 . HA 1 1
247 1 2 1 1 39 VAL HB . 61 . HB 1 1
248 1 1 1 1 39 VAL HA . 61 . HA 1 1
248 1 2 1 1 39 VAL QG . 61 . HG# 1 1
249 1 1 1 1 40 LEU H . 62 . HN 1 1
249 1 2 1 1 40 LEU QB . 62 . HB# 1 1
250 1 1 1 1 40 LEU H . 62 . HN 1 1
250 1 2 1 1 41 TYR H . 63 . HN 1 1
251 1 1 1 1 40 LEU HA . 62 . HA 1 1
251 1 2 1 1 41 TYR H . 63 . HN 1 1
252 1 1 1 1 40 LEU QB . 62 . HB# 1 1
252 1 2 1 1 41 TYR H . 63 . HN 1 1
253 1 1 1 1 40 LEU QD . 62 . HD# 1 1
253 1 2 1 1 41 TYR H . 63 . HN 1 1
254 1 1 1 1 41 TYR H . 63 . HN 1 1
254 1 2 1 1 41 TYR QD . 63 . HD# 1 1
255 1 1 1 1 41 TYR QB . 63 . HB# 1 1
255 1 2 1 1 42 MET H . 64 . HN 1 1
256 1 1 1 1 41 TYR QB . 63 . HB# 1 1
256 1 2 1 1 62 LEU H . 84 . HN 1 1
257 1 1 1 1 41 TYR QD . 63 . HD# 1 1
257 1 2 1 1 42 MET H . 64 . HN 1 1
258 1 1 1 1 41 TYR QD . 63 . HD# 1 1
258 1 2 1 1 63 ARG QD . 85 . HD# 1 1
259 1 1 1 1 42 MET H . 64 . HN 1 1
259 1 2 1 1 43 ALA H . 65 . HN 1 1
260 1 1 1 1 42 MET H . 64 . HN 1 1
260 1 2 1 1 43 ALA MB . 65 . HB# 1 1
261 1 1 1 1 42 MET H . 64 . HN 1 1
261 1 2 1 1 62 LEU H . 84 . HN 1 1
262 1 1 1 1 42 MET H . 64 . HN 1 1
262 1 2 1 1 63 ARG HA . 85 . HA 1 1
263 1 1 1 1 42 MET ME . 64 . HE# 1 1
263 1 2 1 1 131 GLN HA . 153 . HA 1 1
264 1 1 1 1 42 MET QG . 64 . HG# 1 1
264 1 2 1 1 43 ALA H . 65 . HN 1 1
265 1 1 1 1 43 ALA HA . 65 . HA 1 1
265 1 2 1 1 61 PHE H . 83 . HN 1 1
266 1 1 1 1 43 ALA HA . 65 . HA 1 1
266 1 2 1 1 62 LEU H . 84 . HN 1 1
267 1 1 1 1 43 ALA MB . 65 . HB# 1 1
267 1 2 1 1 44 LYS H . 66 . HN 1 1
268 1 1 1 1 43 ALA MB . 65 . HB# 1 1
268 1 2 1 1 60 THR H . 82 . HN 1 1
269 1 1 1 1 43 ALA MB . 65 . HB# 1 1
269 1 2 1 1 61 PHE QD . 83 . HD# 1 1
270 1 1 1 1 44 LYS H . 66 . HN 1 1
270 1 2 1 1 44 LYS HA . 66 . HA 1 1
271 1 1 1 1 44 LYS H . 66 . HN 1 1
271 1 2 1 1 44 LYS QB . 66 . HB# 1 1
272 1 1 1 1 44 LYS H . 66 . HN 1 1
272 1 2 1 1 60 THR H . 82 . HN 1 1
273 1 1 1 1 44 LYS H . 66 . HN 1 1
273 1 2 1 1 61 PHE HA . 83 . HA 1 1
274 1 1 1 1 45 THR H . 67 . HN 1 1
274 1 2 1 1 45 THR HB . 67 . HB 1 1
275 1 1 1 1 45 THR HA . 67 . HA 1 1
275 1 2 1 1 46 VAL H . 68 . HN 1 1
276 1 1 1 1 45 THR HA . 67 . HA 1 1
276 1 2 1 1 58 THR H . 80 . HN 1 1
277 1 1 1 1 45 THR HA . 67 . HA 1 1
277 1 2 1 1 59 SER HA . 81 . HA 1 1
278 1 1 1 1 45 THR HA . 67 . HA 1 1
278 1 2 1 1 60 THR H . 82 . HN 1 1
279 1 1 1 1 46 VAL H . 68 . HN 1 1
279 1 2 1 1 46 VAL HB . 68 . HB 1 1
280 1 1 1 1 46 VAL H . 68 . HN 1 1
280 1 2 1 1 58 THR H . 80 . HN 1 1
281 1 1 1 1 46 VAL H . 68 . HN 1 1
281 1 2 1 1 59 SER HA . 81 . HA 1 1
282 1 1 1 1 46 VAL HA . 68 . HA 1 1
282 1 2 1 1 47 VAL H . 69 . HN 1 1
283 1 1 1 1 46 VAL HB . 68 . HB 1 1
283 1 2 1 1 58 THR H . 80 . HN 1 1
284 1 1 1 1 46 VAL HB . 68 . HB 1 1
284 1 2 1 1 58 THR HB . 80 . HB 1 1
285 1 1 1 1 46 VAL QG . 68 . HG# 1 1
285 1 2 1 1 58 THR HB . 80 . HB 1 1
286 1 1 1 1 47 VAL H . 69 . HN 1 1
286 1 2 1 1 47 VAL HB . 69 . HB 1 1
287 1 1 1 1 47 VAL HA . 69 . HA 1 1
287 1 2 1 1 48 ALA H . 70 . HN 1 1
288 1 1 1 1 47 VAL HA . 69 . HA 1 1
288 1 2 1 1 57 LEU H . 79 . HN 1 1
289 1 1 1 1 47 VAL HA . 69 . HA 1 1
289 1 2 1 1 58 THR H . 80 . HN 1 1
290 1 1 1 1 47 VAL HB . 69 . HB 1 1
290 1 2 1 1 48 ALA H . 70 . HN 1 1
291 1 1 1 1 47 VAL QG . 69 . HG# 1 1
291 1 2 1 1 48 ALA H . 70 . HN 1 1
292 1 1 1 1 47 VAL QG . 69 . HG# 1 1
292 1 2 1 1 58 THR H . 80 . HN 1 1
293 1 1 1 1 48 ALA H . 70 . HN 1 1
293 1 2 1 1 56 ASN H . 78 . HN 1 1
294 1 1 1 1 48 ALA H . 70 . HN 1 1
294 1 2 1 1 57 LEU HA . 79 . HA 1 1
295 1 1 1 1 48 ALA MB . 70 . HB# 1 1
295 1 2 1 1 56 ASN QB . 78 . HB# 1 1
296 1 1 1 1 49 PRO HA . 71 . HA 1 1
296 1 2 1 1 55 LEU HA . 77 . HA 1 1
297 1 1 1 1 49 PRO HA . 71 . HA 1 1
297 1 2 1 1 56 ASN H . 78 . HN 1 1
298 1 1 1 1 49 PRO QB . 71 . HB# 1 1
298 1 2 1 1 50 SER H . 72 . HN 1 1
299 1 1 1 1 50 SER H . 72 . HN 1 1
299 1 2 1 1 50 SER QB . 72 . HB# 1 1
300 1 1 1 1 50 SER H . 72 . HN 1 1
300 1 2 1 1 51 THR H . 73 . HN 1 1
301 1 1 1 1 50 SER H . 72 . HN 1 1
301 1 2 1 1 53 GLY H . 75 . HN 1 1
302 1 1 1 1 50 SER H . 72 . HN 1 1
302 1 2 1 1 54 GLY H . 76 . HN 1 1
303 1 1 1 1 50 SER H . 72 . HN 1 1
303 1 2 1 1 55 LEU HA . 77 . HA 1 1
304 1 1 1 1 50 SER H . 72 . HN 1 1
304 1 2 1 1 56 ASN H . 78 . HN 1 1
305 1 1 1 1 50 SER HA . 72 . HA 1 1
305 1 2 1 1 50 SER QB . 72 . HB# 1 1
306 1 1 1 1 50 SER HA . 72 . HA 1 1
306 1 2 1 1 51 THR H . 73 . HN 1 1
307 1 1 1 1 50 SER QB . 72 . HB# 1 1
307 1 2 1 1 51 THR H . 73 . HN 1 1
308 1 1 1 1 50 SER QB . 72 . HB# 1 1
308 1 2 1 1 52 GLU H . 74 . HN 1 1
309 1 1 1 1 50 SER QB . 72 . HB# 1 1
309 1 2 1 1 53 GLY H . 75 . HN 1 1
310 1 1 1 1 50 SER QB . 72 . HB# 1 1
310 1 2 1 1 54 GLY H . 76 . HN 1 1
311 1 1 1 1 50 SER QB . 72 . HB# 1 1
311 1 2 1 1 56 ASN H . 78 . HN 1 1
312 1 1 1 1 50 SER QB . 72 . HB# 1 1
312 1 2 1 1 56 ASN QD . 78 . HD2# 1 1
313 1 1 1 1 50 SER QB . 72 . HB# 1 1
313 1 2 1 1 73 VAL QG . 95 . HG# 1 1
314 1 1 1 1 51 THR H . 73 . HN 1 1
314 1 2 1 1 51 THR HA . 73 . HA 1 1
315 1 1 1 1 51 THR H . 73 . HN 1 1
315 1 2 1 1 51 THR HB . 73 . HB 1 1
316 1 1 1 1 51 THR H . 73 . HN 1 1
316 1 2 1 1 51 THR MG . 73 . HG2# 1 1
317 1 1 1 1 51 THR H . 73 . HN 1 1
317 1 2 1 1 52 GLU H . 74 . HN 1 1
318 1 1 1 1 51 THR H . 73 . HN 1 1
318 1 2 1 1 52 GLU HA . 74 . HA 1 1
319 1 1 1 1 51 THR H . 73 . HN 1 1
319 1 2 1 1 52 GLU QB . 74 . HB# 1 1
320 1 1 1 1 51 THR H . 73 . HN 1 1
320 1 2 1 1 53 GLY H . 75 . HN 1 1
321 1 1 1 1 51 THR H . 73 . HN 1 1
321 1 2 1 1 54 GLY H . 76 . HN 1 1
322 1 1 1 1 51 THR H . 73 . HN 1 1
322 1 2 1 1 56 ASN QD . 78 . HD2# 1 1
323 1 1 1 1 51 THR HA . 73 . HA 1 1
323 1 2 1 1 51 THR MG . 73 . HG2# 1 1
324 1 1 1 1 51 THR HA . 73 . HA 1 1
324 1 2 1 1 52 GLU H . 74 . HN 1 1
325 1 1 1 1 51 THR HA . 73 . HA 1 1
325 1 2 1 1 53 GLY H . 75 . HN 1 1
326 1 1 1 1 51 THR HB . 73 . HB 1 1
326 1 2 1 1 52 GLU H . 74 . HN 1 1
327 1 1 1 1 51 THR MG . 73 . HG2# 1 1
327 1 2 1 1 52 GLU H . 74 . HN 1 1
328 1 1 1 1 52 GLU H . 74 . HN 1 1
328 1 2 1 1 52 GLU HA . 74 . HA 1 1
329 1 1 1 1 52 GLU H . 74 . HN 1 1
329 1 2 1 1 52 GLU QB . 74 . HB# 1 1
330 1 1 1 1 52 GLU H . 74 . HN 1 1
330 1 2 1 1 53 GLY H . 75 . HN 1 1
331 1 1 1 1 52 GLU H . 74 . HN 1 1
331 1 2 1 1 53 GLY HA3 . 75 . HA1 1 1
332 1 1 1 1 52 GLU H . 74 . HN 1 1
332 1 2 1 1 54 GLY H . 76 . HN 1 1
333 1 1 1 1 52 GLU HA . 74 . HA 1 1
333 1 2 1 1 52 GLU QG . 74 . HG# 1 1
334 1 1 1 1 52 GLU QB . 74 . HB# 1 1
334 1 2 1 1 53 GLY H . 75 . HN 1 1
335 1 1 1 1 53 GLY H . 75 . HN 1 1
335 1 2 1 1 53 GLY QA . 75 . HA# 1 1
336 1 1 1 1 53 GLY QA . 75 . HA# 1 1
336 1 2 1 1 54 GLY H . 76 . HN 1 1
337 1 1 1 1 54 GLY H . 76 . HN 1 1
337 1 2 1 1 54 GLY QA . 76 . HA# 1 1
338 1 1 1 1 54 GLY QA . 76 . HA# 1 1
338 1 2 1 1 55 LEU H . 77 . HN 1 1
339 1 1 1 1 54 GLY QA . 76 . HA# 1 1
339 1 2 1 1 75 GLN HA . 97 . HA 1 1
340 1 1 1 1 55 LEU H . 77 . HN 1 1
340 1 2 1 1 74 LEU H . 96 . HN 1 1
341 1 1 1 1 55 LEU H . 77 . HN 1 1
341 1 2 1 1 75 GLN HA . 97 . HA 1 1
342 1 1 1 1 55 LEU H . 77 . HN 1 1
342 1 2 1 1 83 TYR QD . 105 . HD# 1 1
343 1 1 1 1 55 LEU HA . 77 . HA 1 1
343 1 2 1 1 56 ASN H . 78 . HN 1 1
344 1 1 1 1 55 LEU QB . 77 . HB# 1 1
344 1 2 1 1 56 ASN H . 78 . HN 1 1
345 1 1 1 1 55 LEU QB . 77 . HB# 1 1
345 1 2 1 1 74 LEU QB . 96 . HB# 1 1
346 1 1 1 1 56 ASN HA . 78 . HA 1 1
346 1 2 1 1 57 LEU H . 79 . HN 1 1
347 1 1 1 1 56 ASN HA . 78 . HA 1 1
347 1 2 1 1 73 VAL HA . 95 . HA 1 1
348 1 1 1 1 56 ASN HA . 78 . HA 1 1
348 1 2 1 1 74 LEU H . 96 . HN 1 1
349 1 1 1 1 57 LEU H . 79 . HN 1 1
349 1 2 1 1 72 MET H . 94 . HN 1 1
350 1 1 1 1 57 LEU HA . 79 . HA 1 1
350 1 2 1 1 58 THR H . 80 . HN 1 1
351 1 1 1 1 58 THR H . 80 . HN 1 1
351 1 2 1 1 58 THR HB . 80 . HB 1 1
352 1 1 1 1 58 THR H . 80 . HN 1 1
352 1 2 1 1 58 THR MG . 80 . HG2# 1 1
353 1 1 1 1 58 THR HA . 80 . HA 1 1
353 1 2 1 1 59 SER H . 81 . HN 1 1
354 1 1 1 1 58 THR HA . 80 . HA 1 1
354 1 2 1 1 71 ILE HA . 93 . HA 1 1
355 1 1 1 1 58 THR HA . 80 . HA 1 1
355 1 2 1 1 72 MET H . 94 . HN 1 1
356 1 1 1 1 58 THR MG . 80 . HG2# 1 1
356 1 2 1 1 59 SER H . 81 . HN 1 1
357 1 1 1 1 58 THR MG . 80 . HG2# 1 1
357 1 2 1 1 60 THR H . 82 . HN 1 1
358 1 1 1 1 59 SER H . 81 . HN 1 1
358 1 2 1 1 70 LYS H . 92 . HN 1 1
359 1 1 1 1 59 SER H . 81 . HN 1 1
359 1 2 1 1 71 ILE HA . 93 . HA 1 1
360 1 1 1 1 59 SER HA . 81 . HA 1 1
360 1 2 1 1 60 THR H . 82 . HN 1 1
361 1 1 1 1 59 SER QB . 81 . HB# 1 1
361 1 2 1 1 60 THR H . 82 . HN 1 1
362 1 1 1 1 59 SER QB . 81 . HB# 1 1
362 1 2 1 1 70 LYS QB . 92 . HB# 1 1
363 1 1 1 1 60 THR H . 82 . HN 1 1
363 1 2 1 1 60 THR HB . 82 . HB 1 1
364 1 1 1 1 60 THR H . 82 . HN 1 1
364 1 2 1 1 60 THR MG . 82 . HG2# 1 1
365 1 1 1 1 60 THR HA . 82 . HA 1 1
365 1 2 1 1 61 PHE H . 83 . HN 1 1
366 1 1 1 1 60 THR HA . 82 . HA 1 1
366 1 2 1 1 69 THR HA . 91 . HA 1 1
367 1 1 1 1 60 THR HA . 82 . HA 1 1
367 1 2 1 1 70 LYS H . 92 . HN 1 1
368 1 1 1 1 60 THR HB . 82 . HB 1 1
368 1 2 1 1 61 PHE H . 83 . HN 1 1
369 1 1 1 1 60 THR MG . 82 . HG2# 1 1
369 1 2 1 1 67 CYS QB . 89 . HB# 1 1
370 1 1 1 1 61 PHE H . 83 . HN 1 1
370 1 2 1 1 61 PHE QE . 83 . HE# 1 1
371 1 1 1 1 61 PHE H . 83 . HN 1 1
371 1 2 1 1 62 LEU H . 84 . HN 1 1
372 1 1 1 1 61 PHE H . 83 . HN 1 1
372 1 2 1 1 68 GLU H . 90 . HN 1 1
373 1 1 1 1 61 PHE H . 83 . HN 1 1
373 1 2 1 1 69 THR HA . 91 . HA 1 1
374 1 1 1 1 61 PHE HA . 83 . HA 1 1
374 1 2 1 1 62 LEU H . 84 . HN 1 1
375 1 1 1 1 61 PHE QD . 83 . HD# 1 1
375 1 2 1 1 68 GLU QB . 90 . HB# 1 1
376 1 1 1 1 62 LEU H . 84 . HN 1 1
376 1 2 1 1 62 LEU QB . 84 . HB# 1 1
377 1 1 1 1 62 LEU HA . 84 . HA 1 1
377 1 2 1 1 63 ARG H . 85 . HN 1 1
378 1 1 1 1 62 LEU HA . 84 . HA 1 1
378 1 2 1 1 67 CYS HA . 89 . HA 1 1
379 1 1 1 1 62 LEU HA . 84 . HA 1 1
379 1 2 1 1 68 GLU H . 90 . HN 1 1
380 1 1 1 1 62 LEU QB . 84 . HB# 1 1
380 1 2 1 1 63 ARG H . 85 . HN 1 1
381 1 1 1 1 62 LEU QD . 84 . HD# 1 1
381 1 2 1 1 63 ARG H . 85 . HN 1 1
382 1 1 1 1 62 LEU QD . 84 . HD# 1 1
382 1 2 1 1 65 ASN H . 87 . HN 1 1
383 1 1 1 1 62 LEU QD . 84 . HD# 1 1
383 1 2 1 1 66 GLN H . 88 . HN 1 1
384 1 1 1 1 62 LEU QD . 84 . HD# 1 1
384 1 2 1 1 67 CYS HA . 89 . HA 1 1
385 1 1 1 1 62 LEU QD . 84 . HD# 1 1
385 1 2 1 1 67 CYS QB . 89 . HB# 1 1
386 1 1 1 1 62 LEU QD . 84 . HD# 1 1
386 1 2 1 1 162 ASP H . 184 . HN 1 1
387 1 1 1 1 62 LEU QD . 84 . HD# 1 1
387 1 2 1 1 163 LYS H . 185 . HN 1 1
388 1 1 1 1 62 LEU QD . 84 . HD# 1 1
388 1 2 1 1 163 LYS QB . 185 . HB# 1 1
389 1 1 1 1 62 LEU HG . 84 . HG 1 1
389 1 2 1 1 63 ARG H . 85 . HN 1 1
390 1 1 1 1 62 LEU HG . 84 . HG 1 1
390 1 2 1 1 65 ASN HA . 87 . HA 1 1
391 1 1 1 1 63 ARG H . 85 . HN 1 1
391 1 2 1 1 63 ARG QB . 85 . HB# 1 1
392 1 1 1 1 63 ARG H . 85 . HN 1 1
392 1 2 1 1 65 ASN H . 87 . HN 1 1
393 1 1 1 1 63 ARG H . 85 . HN 1 1
393 1 2 1 1 66 GLN H . 88 . HN 1 1
394 1 1 1 1 63 ARG H . 85 . HN 1 1
394 1 2 1 1 67 CYS HA . 89 . HA 1 1
395 1 1 1 1 63 ARG HA . 85 . HA 1 1
395 1 2 1 1 64 LYS H . 86 . HN 1 1
396 1 1 1 1 63 ARG QB . 85 . HB# 1 1
396 1 2 1 1 64 LYS H . 86 . HN 1 1
397 1 1 1 1 64 LYS H . 86 . HN 1 1
397 1 2 1 1 64 LYS HA . 86 . HA 1 1
398 1 1 1 1 64 LYS H . 86 . HN 1 1
398 1 2 1 1 65 ASN H . 87 . HN 1 1
399 1 1 1 1 64 LYS HA . 86 . HA 1 1
399 1 2 1 1 64 LYS QB . 86 . HB# 1 1
400 1 1 1 1 64 LYS HA . 86 . HA 1 1
400 1 2 1 1 64 LYS QD . 86 . HD# 1 1
401 1 1 1 1 64 LYS HA . 86 . HA 1 1
401 1 2 1 1 66 GLN H . 88 . HN 1 1
402 1 1 1 1 64 LYS QB . 86 . HB# 1 1
402 1 2 1 1 65 ASN H . 87 . HN 1 1
403 1 1 1 1 65 ASN H . 87 . HN 1 1
403 1 2 1 1 65 ASN HA . 87 . HA 1 1
404 1 1 1 1 65 ASN H . 87 . HN 1 1
404 1 2 1 1 65 ASN QB . 87 . HB# 1 1
405 1 1 1 1 65 ASN H . 87 . HN 1 1
405 1 2 1 1 66 GLN H . 88 . HN 1 1
406 1 1 1 1 65 ASN HA . 87 . HA 1 1
406 1 2 1 1 65 ASN QB . 87 . HB# 1 1
407 1 1 1 1 65 ASN HA . 87 . HA 1 1
407 1 2 1 1 66 GLN H . 88 . HN 1 1
408 1 1 1 1 65 ASN QB . 87 . HB# 1 1
408 1 2 1 1 66 GLN H . 88 . HN 1 1
409 1 1 1 1 66 GLN H . 88 . HN 1 1
409 1 2 1 1 66 GLN HA . 88 . HA 1 1
410 1 1 1 1 66 GLN H . 88 . HN 1 1
410 1 2 1 1 66 GLN QB . 88 . HB# 1 1
411 1 1 1 1 66 GLN H . 88 . HN 1 1
411 1 2 1 1 66 GLN QG . 88 . HG# 1 1
412 1 1 1 1 66 GLN H . 88 . HN 1 1
412 1 2 1 1 67 CYS H . 89 . HN 1 1
413 1 1 1 1 66 GLN HA . 88 . HA 1 1
413 1 2 1 1 67 CYS H . 89 . HN 1 1
414 1 1 1 1 66 GLN QB . 88 . HB# 1 1
414 1 2 1 1 67 CYS H . 89 . HN 1 1
415 1 1 1 1 67 CYS H . 89 . HN 1 1
415 1 2 1 1 67 CYS QB . 89 . HB# 1 1
416 1 1 1 1 67 CYS HA . 89 . HA 1 1
416 1 2 1 1 68 GLU H . 90 . HN 1 1
417 1 1 1 1 67 CYS QB . 89 . HB# 1 1
417 1 2 1 1 68 GLU H . 90 . HN 1 1
418 1 1 1 1 68 GLU H . 90 . HN 1 1
418 1 2 1 1 69 THR H . 91 . HN 1 1
419 1 1 1 1 68 GLU HA . 90 . HA 1 1
419 1 2 1 1 69 THR H . 91 . HN 1 1
420 1 1 1 1 68 GLU QG . 90 . HG# 1 1
420 1 2 1 1 69 THR H . 91 . HN 1 1
421 1 1 1 1 69 THR H . 91 . HN 1 1
421 1 2 1 1 69 THR HB . 91 . HB 1 1
422 1 1 1 1 69 THR HA . 91 . HA 1 1
422 1 2 1 1 70 LYS H . 92 . HN 1 1
423 1 1 1 1 69 THR HB . 91 . HB 1 1
423 1 2 1 1 70 LYS H . 92 . HN 1 1
424 1 1 1 1 71 ILE H . 93 . HN 1 1
424 1 2 1 1 71 ILE HB . 93 . HB 1 1
425 1 1 1 1 71 ILE HA . 93 . HA 1 1
425 1 2 1 1 71 ILE MG . 93 . HG2# 1 1
426 1 1 1 1 71 ILE HA . 93 . HA 1 1
426 1 2 1 1 72 MET H . 94 . HN 1 1
427 1 1 1 1 71 ILE HB . 93 . HB 1 1
427 1 2 1 1 72 MET H . 94 . HN 1 1
428 1 1 1 1 72 MET H . 94 . HN 1 1
428 1 2 1 1 73 VAL H . 95 . HN 1 1
429 1 1 1 1 73 VAL H . 95 . HN 1 1
429 1 2 1 1 73 VAL HB . 95 . HB 1 1
430 1 1 1 1 73 VAL H . 95 . HN 1 1
430 1 2 1 1 74 LEU H . 96 . HN 1 1
431 1 1 1 1 73 VAL HB . 95 . HB 1 1
431 1 2 1 1 74 LEU H . 96 . HN 1 1
432 1 1 1 1 74 LEU H . 96 . HN 1 1
432 1 2 1 1 74 LEU QB . 96 . HB# 1 1
433 1 1 1 1 74 LEU HA . 96 . HA 1 1
433 1 2 1 1 75 GLN H . 97 . HN 1 1
434 1 1 1 1 74 LEU HA . 96 . HA 1 1
434 1 2 1 1 83 TYR QB . 105 . HB# 1 1
435 1 1 1 1 74 LEU HA . 96 . HA 1 1
435 1 2 1 1 85 TYR HA . 107 . HA 1 1
436 1 1 1 1 74 LEU QB . 96 . HB# 1 1
436 1 2 1 1 75 GLN H . 97 . HN 1 1
437 1 1 1 1 75 GLN H . 97 . HN 1 1
437 1 2 1 1 84 THR H . 106 . HN 1 1
438 1 1 1 1 75 GLN H . 97 . HN 1 1
438 1 2 1 1 85 TYR HA . 107 . HA 1 1
439 1 1 1 1 76 PRO HA . 98 . HA 1 1
439 1 2 1 1 77 ALA H . 99 . HN 1 1
440 1 1 1 1 76 PRO HA . 98 . HA 1 1
440 1 2 1 1 83 TYR HA . 105 . HA 1 1
441 1 1 1 1 76 PRO HA . 98 . HA 1 1
441 1 2 1 1 83 TYR QD . 105 . HD# 1 1
442 1 1 1 1 76 PRO HA . 98 . HA 1 1
442 1 2 1 1 84 THR H . 106 . HN 1 1
443 1 1 1 1 76 PRO QB . 98 . HB# 1 1
443 1 2 1 1 77 ALA H . 99 . HN 1 1
444 1 1 1 1 77 ALA H . 99 . HN 1 1
444 1 2 1 1 78 GLY H . 100 . HN 1 1
445 1 1 1 1 77 ALA H . 99 . HN 1 1
445 1 2 1 1 82 HIS H . 104 . HN 1 1
446 1 1 1 1 77 ALA H . 99 . HN 1 1
446 1 2 1 1 83 TYR HA . 105 . HA 1 1
447 1 1 1 1 77 ALA H . 99 . HN 1 1
447 1 2 1 1 83 TYR QD . 105 . HD# 1 1
448 1 1 1 1 77 ALA HA . 99 . HA 1 1
448 1 2 1 1 78 GLY H . 100 . HN 1 1
449 1 1 1 1 77 ALA MB . 99 . HB# 1 1
449 1 2 1 1 78 GLY H . 100 . HN 1 1
450 1 1 1 1 77 ALA MB . 99 . HB# 1 1
450 1 2 1 1 82 HIS QB . 104 . HB# 1 1
451 1 1 1 1 77 ALA MB . 99 . HB# 1 1
451 1 2 1 1 83 TYR HA . 105 . HA 1 1
452 1 1 1 1 78 GLY H . 100 . HN 1 1
452 1 2 1 1 78 GLY QA . 100 . HA# 1 1
453 1 1 1 1 78 GLY H . 100 . HN 1 1
453 1 2 1 1 79 ALA H . 101 . HN 1 1
454 1 1 1 1 78 GLY QA . 100 . HA# 1 1
454 1 2 1 1 79 ALA H . 101 . HN 1 1
455 1 1 1 1 80 PRO HA . 102 . HA 1 1
455 1 2 1 1 81 GLY H . 103 . HN 1 1
456 1 1 1 1 80 PRO HA . 102 . HA 1 1
456 1 2 1 1 82 HIS H . 104 . HN 1 1
457 1 1 1 1 80 PRO QB . 102 . HB# 1 1
457 1 2 1 1 81 GLY H . 103 . HN 1 1
458 1 1 1 1 81 GLY H . 103 . HN 1 1
458 1 2 1 1 82 HIS H . 104 . HN 1 1
459 1 1 1 1 81 GLY QA . 103 . HA# 1 1
459 1 2 1 1 82 HIS H . 104 . HN 1 1
460 1 1 1 1 81 GLY QA . 103 . HA# 1 1
460 1 2 1 1 83 TYR QD . 105 . HD# 1 1
461 1 1 1 1 81 GLY QA . 103 . HA# 1 1
461 1 2 1 1 98 VAL HB . 120 . HB 1 1
462 1 1 1 1 81 GLY QA . 103 . HA# 1 1
462 1 2 1 1 98 VAL QG . 120 . HG# 1 1
463 1 1 1 1 82 HIS H . 104 . HN 1 1
463 1 2 1 1 82 HIS QB . 104 . HB# 1 1
464 1 1 1 1 82 HIS HA . 104 . HA 1 1
464 1 2 1 1 83 TYR H . 105 . HN 1 1
465 1 1 1 1 82 HIS HA . 104 . HA 1 1
465 1 2 1 1 97 SER HA . 119 . HA 1 1
466 1 1 1 1 82 HIS HA . 104 . HA 1 1
466 1 2 1 1 97 SER QB . 119 . HB# 1 1
467 1 1 1 1 82 HIS HA . 104 . HA 1 1
467 1 2 1 1 98 VAL H . 120 . HN 1 1
468 1 1 1 1 83 TYR H . 105 . HN 1 1
468 1 2 1 1 83 TYR QD . 105 . HD# 1 1
469 1 1 1 1 83 TYR H . 105 . HN 1 1
469 1 2 1 1 84 THR MG . 106 . HG2# 1 1
470 1 1 1 1 83 TYR H . 105 . HN 1 1
470 1 2 1 1 96 VAL H . 118 . HN 1 1
471 1 1 1 1 83 TYR H . 105 . HN 1 1
471 1 2 1 1 97 SER HA . 119 . HA 1 1
472 1 1 1 1 83 TYR HA . 105 . HA 1 1
472 1 2 1 1 84 THR H . 106 . HN 1 1
473 1 1 1 1 83 TYR QB . 105 . HB# 1 1
473 1 2 1 1 84 THR H . 106 . HN 1 1
474 1 1 1 1 83 TYR QD . 105 . HD# 1 1
474 1 2 1 1 84 THR H . 106 . HN 1 1
475 1 1 1 1 83 TYR QD . 105 . HD# 1 1
475 1 2 1 1 96 VAL QG . 118 . HG# 1 1
476 1 1 1 1 83 TYR QD . 105 . HD# 1 1
476 1 2 1 1 98 VAL HB . 120 . HB 1 1
477 1 1 1 1 83 TYR QD . 105 . HD# 1 1
477 1 2 1 1 98 VAL QG . 120 . HG# 1 1
478 1 1 1 1 84 THR H . 106 . HN 1 1
478 1 2 1 1 84 THR HB . 106 . HB 1 1
479 1 1 1 1 84 THR HA . 106 . HA 1 1
479 1 2 1 1 84 THR HB . 106 . HB 1 1
480 1 1 1 1 84 THR HA . 106 . HA 1 1
480 1 2 1 1 85 TYR H . 107 . HN 1 1
481 1 1 1 1 84 THR HA . 106 . HA 1 1
481 1 2 1 1 95 SER HA . 117 . HA 1 1
482 1 1 1 1 84 THR HA . 106 . HA 1 1
482 1 2 1 1 96 VAL H . 118 . HN 1 1
483 1 1 1 1 84 THR HB . 106 . HB 1 1
483 1 2 1 1 85 TYR H . 107 . HN 1 1
484 1 1 1 1 85 TYR H . 107 . HN 1 1
484 1 2 1 1 94 HIS H . 116 . HN 1 1
485 1 1 1 1 85 TYR H . 107 . HN 1 1
485 1 2 1 1 95 SER HA . 117 . HA 1 1
486 1 1 1 1 85 TYR HA . 107 . HA 1 1
486 1 2 1 1 86 SER H . 108 . HN 1 1
487 1 1 1 1 86 SER H . 108 . HN 1 1
487 1 2 1 1 86 SER QB . 108 . HB# 1 1
488 1 1 1 1 86 SER HA . 108 . HA 1 1
488 1 2 1 1 93 ILE HA . 115 . HA 1 1
489 1 1 1 1 86 SER HA . 108 . HA 1 1
489 1 2 1 1 94 HIS H . 116 . HN 1 1
490 1 1 1 1 86 SER QB . 108 . HB# 1 1
490 1 2 1 1 93 ILE HA . 115 . HA 1 1
491 1 1 1 1 87 SER H . 109 . HN 1 1
491 1 2 1 1 87 SER HA . 109 . HA 1 1
492 1 1 1 1 87 SER H . 109 . HN 1 1
492 1 2 1 1 93 ILE HA . 115 . HA 1 1
493 1 1 1 1 88 PRO HA . 110 . HA 1 1
493 1 2 1 1 89 HIS H . 111 . HN 1 1
494 1 1 1 1 88 PRO QB . 110 . HB# 1 1
494 1 2 1 1 89 HIS H . 111 . HN 1 1
495 1 1 1 1 89 HIS H . 111 . HN 1 1
495 1 2 1 1 90 SER H . 112 . HN 1 1
496 1 1 1 1 91 GLY H . 113 . HN 1 1
496 1 2 1 1 91 GLY QA . 113 . HA# 1 1
497 1 1 1 1 91 GLY H . 113 . HN 1 1
497 1 2 1 1 92 SER H . 114 . HN 1 1
498 1 1 1 1 91 GLY H . 113 . HN 1 1
498 1 2 1 1 92 SER QB . 114 . HB# 1 1
499 1 1 1 1 91 GLY QA . 113 . HA# 1 1
499 1 2 1 1 92 SER H . 114 . HN 1 1
500 1 1 1 1 92 SER H . 114 . HN 1 1
500 1 2 1 1 93 ILE H . 115 . HN 1 1
501 1 1 1 1 92 SER HA . 114 . HA 1 1
501 1 2 1 1 93 ILE H . 115 . HN 1 1
502 1 1 1 1 92 SER QB . 114 . HB# 1 1
502 1 2 1 1 93 ILE H . 115 . HN 1 1
503 1 1 1 1 93 ILE H . 115 . HN 1 1
503 1 2 1 1 93 ILE HB . 115 . HB 1 1
504 1 1 1 1 93 ILE HA . 115 . HA 1 1
504 1 2 1 1 94 HIS H . 116 . HN 1 1
505 1 1 1 1 93 ILE MD . 115 . HD1# 1 1
505 1 2 1 1 94 HIS H . 116 . HN 1 1
506 1 1 1 1 94 HIS HA . 116 . HA 1 1
506 1 2 1 1 95 SER H . 117 . HN 1 1
507 1 1 1 1 94 HIS HA . 116 . HA 1 1
507 1 2 1 1 114 THR H . 136 . HN 1 1
508 1 1 1 1 95 SER H . 117 . HN 1 1
508 1 2 1 1 113 GLY QA . 135 . HA# 1 1
509 1 1 1 1 95 SER QB . 117 . HB# 1 1
509 1 2 1 1 96 VAL H . 118 . HN 1 1
510 1 1 1 1 95 SER QB . 117 . HB# 1 1
510 1 2 1 1 112 ARG QB . 134 . HB# 1 1
511 1 1 1 1 95 SER QB . 117 . HB# 1 1
511 1 2 1 1 112 ARG QG . 134 . HG# 1 1
512 1 1 1 1 96 VAL HA . 118 . HA 1 1
512 1 2 1 1 97 SER H . 119 . HN 1 1
513 1 1 1 1 96 VAL HA . 118 . HA 1 1
513 1 2 1 1 111 SER HA . 133 . HA 1 1
514 1 1 1 1 97 SER H . 119 . HN 1 1
514 1 2 1 1 98 VAL H . 120 . HN 1 1
515 1 1 1 1 97 SER H . 119 . HN 1 1
515 1 2 1 1 110 PHE H . 132 . HN 1 1
516 1 1 1 1 97 SER H . 119 . HN 1 1
516 1 2 1 1 111 SER HA . 133 . HA 1 1
517 1 1 1 1 97 SER HA . 119 . HA 1 1
517 1 2 1 1 98 VAL H . 120 . HN 1 1
518 1 1 1 1 97 SER QB . 119 . HB# 1 1
518 1 2 1 1 98 VAL H . 120 . HN 1 1
519 1 1 1 1 97 SER QB . 119 . HB# 1 1
519 1 2 1 1 110 PHE H . 132 . HN 1 1
520 1 1 1 1 97 SER QB . 119 . HB# 1 1
520 1 2 1 1 110 PHE QB . 132 . HB# 1 1
521 1 1 1 1 98 VAL H . 120 . HN 1 1
521 1 2 1 1 98 VAL HB . 120 . HB 1 1
522 1 1 1 1 98 VAL HA . 120 . HA 1 1
522 1 2 1 1 99 VAL H . 121 . HN 1 1
523 1 1 1 1 98 VAL HA . 120 . HA 1 1
523 1 2 1 1 100 GLU H . 122 . HN 1 1
524 1 1 1 1 98 VAL HA . 120 . HA 1 1
524 1 2 1 1 109 LEU HA . 131 . HA 1 1
525 1 1 1 1 98 VAL HB . 120 . HB 1 1
525 1 2 1 1 99 VAL H . 121 . HN 1 1
526 1 1 1 1 98 VAL QG . 120 . HG# 1 1
526 1 2 1 1 99 VAL H . 121 . HN 1 1
527 1 1 1 1 98 VAL QG . 120 . HG# 1 1
527 1 2 1 1 100 GLU H . 122 . HN 1 1
528 1 1 1 1 98 VAL QG . 120 . HG# 1 1
528 1 2 1 1 101 ALA H . 123 . HN 1 1
529 1 1 1 1 98 VAL QG . 120 . HG# 1 1
529 1 2 1 1 109 LEU QD . 131 . HD# 1 1
530 1 1 1 1 99 VAL H . 121 . HN 1 1
530 1 2 1 1 99 VAL HB . 121 . HB 1 1
531 1 1 1 1 99 VAL H . 121 . HN 1 1
531 1 2 1 1 109 LEU HA . 131 . HA 1 1
532 1 1 1 1 99 VAL HA . 121 . HA 1 1
532 1 2 1 1 100 GLU H . 122 . HN 1 1
533 1 1 1 1 100 GLU H . 122 . HN 1 1
533 1 2 1 1 108 LEU H . 130 . HN 1 1
534 1 1 1 1 100 GLU H . 122 . HN 1 1
534 1 2 1 1 108 LEU QB . 130 . HB# 1 1
535 1 1 1 1 100 GLU H . 122 . HN 1 1
535 1 2 1 1 108 LEU QD . 130 . HD# 1 1
536 1 1 1 1 100 GLU H . 122 . HN 1 1
536 1 2 1 1 109 LEU HA . 131 . HA 1 1
537 1 1 1 1 101 ALA HA . 123 . HA 1 1
537 1 2 1 1 107 ALA HA . 129 . HA 1 1
538 1 1 1 1 101 ALA HA . 123 . HA 1 1
538 1 2 1 1 108 LEU H . 130 . HN 1 1
539 1 1 1 1 106 TYR H . 128 . HN 1 1
539 1 2 1 1 106 TYR QE . 128 . HE# 1 1
540 1 1 1 1 106 TYR HA . 128 . HA 1 1
540 1 2 1 1 107 ALA H . 129 . HN 1 1
541 1 1 1 1 106 TYR HA . 128 . HA 1 1
541 1 2 1 1 128 SER HA . 150 . HA 1 1
542 1 1 1 1 106 TYR QB . 128 . HB# 1 1
542 1 2 1 1 137 LEU QD . 159 . HD# 1 1
543 1 1 1 1 106 TYR QD . 128 . HD# 1 1
543 1 2 1 1 140 LYS QE . 162 . HE# 1 1
544 1 1 1 1 106 TYR QE . 128 . HE# 1 1
544 1 2 1 1 107 ALA H . 129 . HN 1 1
545 1 1 1 1 106 TYR QE . 128 . HE# 1 1
545 1 2 1 1 107 ALA HA . 129 . HA 1 1
546 1 1 1 1 106 TYR QE . 128 . HE# 1 1
546 1 2 1 1 108 LEU H . 130 . HN 1 1
547 1 1 1 1 106 TYR QE . 128 . HE# 1 1
547 1 2 1 1 137 LEU QD . 159 . HD# 1 1
548 1 1 1 1 107 ALA H . 129 . HN 1 1
548 1 2 1 1 127 TYR H . 149 . HN 1 1
549 1 1 1 1 107 ALA H . 129 . HN 1 1
549 1 2 1 1 127 TYR QB . 149 . HB# 1 1
550 1 1 1 1 107 ALA H . 129 . HN 1 1
550 1 2 1 1 128 SER HA . 150 . HA 1 1
551 1 1 1 1 107 ALA HA . 129 . HA 1 1
551 1 2 1 1 108 LEU H . 130 . HN 1 1
552 1 1 1 1 107 ALA MB . 129 . HB# 1 1
552 1 2 1 1 108 LEU H . 130 . HN 1 1
553 1 1 1 1 107 ALA MB . 129 . HB# 1 1
553 1 2 1 1 109 LEU QD . 131 . HD# 1 1
554 1 1 1 1 107 ALA MB . 129 . HB# 1 1
554 1 2 1 1 127 TYR QB . 149 . HB# 1 1
555 1 1 1 1 108 LEU H . 130 . HN 1 1
555 1 2 1 1 109 LEU H . 131 . HN 1 1
556 1 1 1 1 108 LEU HA . 130 . HA 1 1
556 1 2 1 1 109 LEU H . 131 . HN 1 1
557 1 1 1 1 108 LEU HA . 130 . HA 1 1
557 1 2 1 1 126 LEU HA . 148 . HA 1 1
558 1 1 1 1 108 LEU HA . 130 . HA 1 1
558 1 2 1 1 127 TYR H . 149 . HN 1 1
559 1 1 1 1 108 LEU QB . 130 . HB# 1 1
559 1 2 1 1 109 LEU H . 131 . HN 1 1
560 1 1 1 1 108 LEU QD . 130 . HD# 1 1
560 1 2 1 1 140 LYS QB . 162 . HB# 1 1
561 1 1 1 1 108 LEU QD . 130 . HD# 1 1
561 1 2 1 1 141 PHE H . 163 . HN 1 1
562 1 1 1 1 108 LEU QD . 130 . HD# 1 1
562 1 2 1 1 141 PHE QD . 163 . HD# 1 1
563 1 1 1 1 108 LEU QD . 130 . HD# 1 1
563 1 2 1 1 144 PHE QD . 166 . HD# 1 1
564 1 1 1 1 108 LEU QD . 130 . HD# 1 1
564 1 2 1 1 144 PHE QE . 166 . HE# 1 1
565 1 1 1 1 108 LEU HG . 130 . HG 1 1
565 1 2 1 1 126 LEU QD . 148 . HD# 1 1
566 1 1 1 1 109 LEU H . 131 . HN 1 1
566 1 2 1 1 125 THR H . 147 . HN 1 1
567 1 1 1 1 109 LEU H . 131 . HN 1 1
567 1 2 1 1 125 THR HB . 147 . HB 1 1
568 1 1 1 1 109 LEU H . 131 . HN 1 1
568 1 2 1 1 126 LEU HA . 148 . HA 1 1
569 1 1 1 1 109 LEU HA . 131 . HA 1 1
569 1 2 1 1 109 LEU HG . 131 . HG 1 1
570 1 1 1 1 109 LEU HA . 131 . HA 1 1
570 1 2 1 1 110 PHE H . 132 . HN 1 1
571 1 1 1 1 109 LEU QB . 131 . HB# 1 1
571 1 2 1 1 110 PHE H . 132 . HN 1 1
572 1 1 1 1 109 LEU QB . 131 . HB# 1 1
572 1 2 1 1 125 THR H . 147 . HN 1 1
573 1 1 1 1 109 LEU QB . 131 . HB# 1 1
573 1 2 1 1 125 THR HB . 147 . HB 1 1
574 1 1 1 1 109 LEU QD . 131 . HD# 1 1
574 1 2 1 1 125 THR HB . 147 . HB 1 1
575 1 1 1 1 109 LEU QD . 131 . HD# 1 1
575 1 2 1 1 125 THR MG . 147 . HG2# 1 1
576 1 1 1 1 109 LEU HG . 131 . HG 1 1
576 1 2 1 1 125 THR HB . 147 . HB 1 1
577 1 1 1 1 110 PHE H . 132 . HN 1 1
577 1 2 1 1 110 PHE QD . 132 . HD# 1 1
578 1 1 1 1 110 PHE HA . 132 . HA 1 1
578 1 2 1 1 124 ALA HA . 146 . HA 1 1
579 1 1 1 1 110 PHE HA . 132 . HA 1 1
579 1 2 1 1 125 THR H . 147 . HN 1 1
580 1 1 1 1 110 PHE QD . 132 . HD# 1 1
580 1 2 1 1 111 SER H . 133 . HN 1 1
581 1 1 1 1 110 PHE QD . 132 . HD# 1 1
581 1 2 1 1 111 SER HA . 133 . HA 1 1
582 1 1 1 1 110 PHE QD . 132 . HD# 1 1
582 1 2 1 1 124 ALA MB . 146 . HB# 1 1
583 1 1 1 1 110 PHE QE . 132 . HE# 1 1
583 1 2 1 1 111 SER H . 133 . HN 1 1
584 1 1 1 1 111 SER H . 133 . HN 1 1
584 1 2 1 1 123 MET H . 145 . HN 1 1
585 1 1 1 1 111 SER H . 133 . HN 1 1
585 1 2 1 1 124 ALA H . 146 . HN 1 1
586 1 1 1 1 111 SER HA . 133 . HA 1 1
586 1 2 1 1 112 ARG H . 134 . HN 1 1
587 1 1 1 1 112 ARG HA . 134 . HA 1 1
587 1 2 1 1 112 ARG QD . 134 . HD# 1 1
588 1 1 1 1 112 ARG HA . 134 . HA 1 1
588 1 2 1 1 113 GLY H . 135 . HN 1 1
589 1 1 1 1 112 ARG HA . 134 . HA 1 1
589 1 2 1 1 122 ARG HA . 144 . HA 1 1
590 1 1 1 1 112 ARG HA . 134 . HA 1 1
590 1 2 1 1 123 MET H . 145 . HN 1 1
591 1 1 1 1 112 ARG QB . 134 . HB# 1 1
591 1 2 1 1 113 GLY H . 135 . HN 1 1
592 1 1 1 1 112 ARG QD . 134 . HD# 1 1
592 1 2 1 1 113 GLY H . 135 . HN 1 1
593 1 1 1 1 112 ARG QD . 134 . HD# 1 1
593 1 2 1 1 121 PHE H . 143 . HN 1 1
594 1 1 1 1 113 GLY H . 135 . HN 1 1
594 1 2 1 1 114 THR H . 136 . HN 1 1
595 1 1 1 1 113 GLY H . 135 . HN 1 1
595 1 2 1 1 121 PHE H . 143 . HN 1 1
596 1 1 1 1 113 GLY H . 135 . HN 1 1
596 1 2 1 1 121 PHE QB . 143 . HB# 1 1
597 1 1 1 1 113 GLY H . 135 . HN 1 1
597 1 2 1 1 121 PHE QD . 143 . HD# 1 1
598 1 1 1 1 113 GLY H . 135 . HN 1 1
598 1 2 1 1 122 ARG HA . 144 . HA 1 1
599 1 1 1 1 113 GLY QA . 135 . HA# 1 1
599 1 2 1 1 114 THR H . 136 . HN 1 1
600 1 1 1 1 113 GLY QA . 135 . HA# 1 1
600 1 2 1 1 121 PHE H . 143 . HN 1 1
601 1 1 1 1 113 GLY QA . 135 . HA# 1 1
601 1 2 1 1 121 PHE QD . 143 . HD# 1 1
602 1 1 1 1 114 THR H . 136 . HN 1 1
602 1 2 1 1 114 THR HB . 136 . HB 1 1
603 1 1 1 1 114 THR H . 136 . HN 1 1
603 1 2 1 1 115 LYS H . 137 . HN 1 1
604 1 1 1 1 114 THR H . 136 . HN 1 1
604 1 2 1 1 115 LYS QB . 137 . HB# 1 1
605 1 1 1 1 114 THR HA . 136 . HA 1 1
605 1 2 1 1 114 THR HB . 136 . HB 1 1
606 1 1 1 1 114 THR HA . 136 . HA 1 1
606 1 2 1 1 115 LYS H . 137 . HN 1 1
607 1 1 1 1 114 THR HA . 136 . HA 1 1
607 1 2 1 1 119 GLN QB . 141 . HB# 1 1
608 1 1 1 1 114 THR HA . 136 . HA 1 1
608 1 2 1 1 120 ASP HA . 142 . HA 1 1
609 1 1 1 1 114 THR HA . 136 . HA 1 1
609 1 2 1 1 121 PHE H . 143 . HN 1 1
610 1 1 1 1 114 THR HB . 136 . HB 1 1
610 1 2 1 1 115 LYS H . 137 . HN 1 1
611 1 1 1 1 115 LYS H . 137 . HN 1 1
611 1 2 1 1 115 LYS HA . 137 . HA 1 1
612 1 1 1 1 115 LYS H . 137 . HN 1 1
612 1 2 1 1 115 LYS QB . 137 . HB# 1 1
613 1 1 1 1 115 LYS H . 137 . HN 1 1
613 1 2 1 1 115 LYS QD . 137 . HD# 1 1
614 1 1 1 1 115 LYS H . 137 . HN 1 1
614 1 2 1 1 116 GLY H . 138 . HN 1 1
615 1 1 1 1 115 LYS H . 137 . HN 1 1
615 1 2 1 1 120 ASP H . 142 . HN 1 1
616 1 1 1 1 115 LYS HA . 137 . HA 1 1
616 1 2 1 1 116 GLY H . 138 . HN 1 1
617 1 1 1 1 115 LYS QB . 137 . HB# 1 1
617 1 2 1 1 116 GLY H . 138 . HN 1 1
618 1 1 1 1 115 LYS QB . 137 . HB# 1 1
618 1 2 1 1 119 GLN H . 141 . HN 1 1
619 1 1 1 1 115 LYS QG . 137 . HG# 1 1
619 1 2 1 1 116 GLY H . 138 . HN 1 1
620 1 1 1 1 116 GLY H . 138 . HN 1 1
620 1 2 1 1 116 GLY QA . 138 . HA# 1 1
621 1 1 1 1 116 GLY H . 138 . HN 1 1
621 1 2 1 1 117 PRO QD . 139 . HD# 1 1
622 1 1 1 1 116 GLY H . 138 . HN 1 1
622 1 2 1 1 119 GLN QB . 141 . HB# 1 1
623 1 1 1 1 116 GLY QA . 138 . HA# 1 1
623 1 2 1 1 117 PRO QG . 139 . HG# 1 1
624 1 1 1 1 116 GLY QA . 138 . HA# 1 1
624 1 2 1 1 118 GLY H . 140 . HN 1 1
625 1 1 1 1 117 PRO HA . 139 . HA 1 1
625 1 2 1 1 118 GLY H . 140 . HN 1 1
626 1 1 1 1 117 PRO QB . 139 . HB# 1 1
626 1 2 1 1 118 GLY H . 140 . HN 1 1
627 1 1 1 1 117 PRO QD . 139 . HD# 1 1
627 1 2 1 1 118 GLY H . 140 . HN 1 1
628 1 1 1 1 118 GLY H . 140 . HN 1 1
628 1 2 1 1 118 GLY QA . 140 . HA# 1 1
629 1 1 1 1 118 GLY H . 140 . HN 1 1
629 1 2 1 1 119 GLN H . 141 . HN 1 1
630 1 1 1 1 118 GLY H . 140 . HN 1 1
630 1 2 1 1 119 GLN QB . 141 . HB# 1 1
631 1 1 1 1 118 GLY QA . 140 . HA# 1 1
631 1 2 1 1 119 GLN H . 141 . HN 1 1
632 1 1 1 1 119 GLN H . 141 . HN 1 1
632 1 2 1 1 119 GLN HA . 141 . HA 1 1
633 1 1 1 1 119 GLN H . 141 . HN 1 1
633 1 2 1 1 119 GLN QB . 141 . HB# 1 1
634 1 1 1 1 119 GLN H . 141 . HN 1 1
634 1 2 1 1 120 ASP H . 142 . HN 1 1
635 1 1 1 1 119 GLN HA . 141 . HA 1 1
635 1 2 1 1 120 ASP H . 142 . HN 1 1
636 1 1 1 1 119 GLN QB . 141 . HB# 1 1
636 1 2 1 1 120 ASP H . 142 . HN 1 1
637 1 1 1 1 120 ASP H . 142 . HN 1 1
637 1 2 1 1 120 ASP HA . 142 . HA 1 1
638 1 1 1 1 120 ASP H . 142 . HN 1 1
638 1 2 1 1 121 PHE H . 143 . HN 1 1
639 1 1 1 1 120 ASP HA . 142 . HA 1 1
639 1 2 1 1 120 ASP QB . 142 . HB# 1 1
640 1 1 1 1 120 ASP HA . 142 . HA 1 1
640 1 2 1 1 121 PHE H . 143 . HN 1 1
641 1 1 1 1 120 ASP QB . 142 . HB# 1 1
641 1 2 1 1 121 PHE H . 143 . HN 1 1
642 1 1 1 1 121 PHE H . 143 . HN 1 1
642 1 2 1 1 121 PHE QD . 143 . HD# 1 1
643 1 1 1 1 122 ARG H . 144 . HN 1 1
643 1 2 1 1 122 ARG QD . 144 . HD# 1 1
644 1 1 1 1 122 ARG QB . 144 . HB# 1 1
644 1 2 1 1 123 MET H . 145 . HN 1 1
645 1 1 1 1 123 MET HA . 145 . HA 1 1
645 1 2 1 1 124 ALA H . 146 . HN 1 1
646 1 1 1 1 123 MET QB . 145 . HB# 1 1
646 1 2 1 1 124 ALA H . 146 . HN 1 1
647 1 1 1 1 124 ALA H . 146 . HN 1 1
647 1 2 1 1 125 THR H . 147 . HN 1 1
648 1 1 1 1 124 ALA HA . 146 . HA 1 1
648 1 2 1 1 125 THR H . 147 . HN 1 1
649 1 1 1 1 124 ALA MB . 146 . HB# 1 1
649 1 2 1 1 125 THR H . 147 . HN 1 1
650 1 1 1 1 124 ALA MB . 146 . HB# 1 1
650 1 2 1 1 141 PHE QD . 163 . HD# 1 1
651 1 1 1 1 124 ALA MB . 146 . HB# 1 1
651 1 2 1 1 144 PHE QD . 166 . HD# 1 1
652 1 1 1 1 124 ALA MB . 146 . HB# 1 1
652 1 2 1 1 144 PHE QE . 166 . HE# 1 1
653 1 1 1 1 124 ALA MB . 146 . HB# 1 1
653 1 2 1 1 150 LEU QD . 172 . HD# 1 1
654 1 1 1 1 125 THR H . 147 . HN 1 1
654 1 2 1 1 125 THR HB . 147 . HB 1 1
655 1 1 1 1 125 THR H . 147 . HN 1 1
655 1 2 1 1 126 LEU H . 148 . HN 1 1
656 1 1 1 1 125 THR H . 147 . HN 1 1
656 1 2 1 1 141 PHE QE . 163 . HE# 1 1
657 1 1 1 1 125 THR HA . 147 . HA 1 1
657 1 2 1 1 126 LEU H . 148 . HN 1 1
658 1 1 1 1 125 THR HB . 147 . HB 1 1
658 1 2 1 1 126 LEU H . 148 . HN 1 1
659 1 1 1 1 126 LEU H . 148 . HN 1 1
659 1 2 1 1 127 TYR H . 149 . HN 1 1
660 1 1 1 1 126 LEU H . 148 . HN 1 1
660 1 2 1 1 141 PHE QD . 163 . HD# 1 1
661 1 1 1 1 126 LEU HA . 148 . HA 1 1
661 1 2 1 1 126 LEU QB . 148 . HB# 1 1
662 1 1 1 1 126 LEU HA . 148 . HA 1 1
662 1 2 1 1 127 TYR H . 149 . HN 1 1
663 1 1 1 1 126 LEU QB . 148 . HB# 1 1
663 1 2 1 1 127 TYR H . 149 . HN 1 1
664 1 1 1 1 126 LEU QB . 148 . HB# 1 1
664 1 2 1 1 141 PHE QD . 163 . HD# 1 1
665 1 1 1 1 126 LEU HG . 148 . HG 1 1
665 1 2 1 1 127 TYR H . 149 . HN 1 1
666 1 1 1 1 126 LEU HG . 148 . HG 1 1
666 1 2 1 1 141 PHE QD . 163 . HD# 1 1
667 1 1 1 1 127 TYR H . 149 . HN 1 1
667 1 2 1 1 128 SER H . 150 . HN 1 1
668 1 1 1 1 127 TYR HA . 149 . HA 1 1
668 1 2 1 1 128 SER H . 150 . HN 1 1
669 1 1 1 1 127 TYR QB . 149 . HB# 1 1
669 1 2 1 1 128 SER H . 150 . HN 1 1
670 1 1 1 1 128 SER HA . 150 . HA 1 1
670 1 2 1 1 129 ARG H . 151 . HN 1 1
671 1 1 1 1 128 SER HA . 150 . HA 1 1
671 1 2 1 1 130 THR H . 152 . HN 1 1
672 1 1 1 1 128 SER QB . 150 . HB# 1 1
672 1 2 1 1 130 THR H . 152 . HN 1 1
673 1 1 1 1 128 SER QB . 150 . HB# 1 1
673 1 2 1 1 133 LEU HG . 155 . HG 1 1
674 1 1 1 1 128 SER QB . 150 . HB# 1 1
674 1 2 1 1 137 LEU QD . 159 . HD# 1 1
675 1 1 1 1 129 ARG H . 151 . HN 1 1
675 1 2 1 1 130 THR H . 152 . HN 1 1
676 1 1 1 1 130 THR H . 152 . HN 1 1
676 1 2 1 1 130 THR HB . 152 . HB 1 1
677 1 1 1 1 130 THR H . 152 . HN 1 1
677 1 2 1 1 130 THR MG . 152 . HG2# 1 1
678 1 1 1 1 130 THR H . 152 . HN 1 1
678 1 2 1 1 131 GLN H . 153 . HN 1 1
679 1 1 1 1 130 THR H . 152 . HN 1 1
679 1 2 1 1 132 THR H . 154 . HN 1 1
680 1 1 1 1 130 THR HA . 152 . HA 1 1
680 1 2 1 1 130 THR HB . 152 . HB 1 1
681 1 1 1 1 130 THR HA . 152 . HA 1 1
681 1 2 1 1 131 GLN H . 153 . HN 1 1
682 1 1 1 1 130 THR HB . 152 . HB 1 1
682 1 2 1 1 131 GLN H . 153 . HN 1 1
683 1 1 1 1 131 GLN H . 153 . HN 1 1
683 1 2 1 1 131 GLN HA . 153 . HA 1 1
684 1 1 1 1 131 GLN H . 153 . HN 1 1
684 1 2 1 1 131 GLN QB . 153 . HB# 1 1
685 1 1 1 1 131 GLN H . 153 . HN 1 1
685 1 2 1 1 132 THR H . 154 . HN 1 1
686 1 1 1 1 131 GLN HA . 153 . HA 1 1
686 1 2 1 1 131 GLN QG . 153 . HG# 1 1
687 1 1 1 1 131 GLN HA . 153 . HA 1 1
687 1 2 1 1 132 THR H . 154 . HN 1 1
688 1 1 1 1 131 GLN QB . 153 . HB# 1 1
688 1 2 1 1 132 THR H . 154 . HN 1 1
689 1 1 1 1 132 THR H . 154 . HN 1 1
689 1 2 1 1 132 THR HA . 154 . HA 1 1
690 1 1 1 1 132 THR H . 154 . HN 1 1
690 1 2 1 1 132 THR HB . 154 . HB 1 1
691 1 1 1 1 132 THR H . 154 . HN 1 1
691 1 2 1 1 133 LEU H . 155 . HN 1 1
692 1 1 1 1 132 THR HA . 154 . HA 1 1
692 1 2 1 1 132 THR HB . 154 . HB 1 1
693 1 1 1 1 132 THR HA . 154 . HA 1 1
693 1 2 1 1 133 LEU H . 155 . HN 1 1
694 1 1 1 1 133 LEU H . 155 . HN 1 1
694 1 2 1 1 133 LEU HA . 155 . HA 1 1
695 1 1 1 1 133 LEU H . 155 . HN 1 1
695 1 2 1 1 133 LEU QB . 155 . HB# 1 1
696 1 1 1 1 133 LEU H . 155 . HN 1 1
696 1 2 1 1 133 LEU HG . 155 . HG 1 1
697 1 1 1 1 133 LEU H . 155 . HN 1 1
697 1 2 1 1 134 LYS H . 156 . HN 1 1
698 1 1 1 1 133 LEU HA . 155 . HA 1 1
698 1 2 1 1 134 LYS H . 156 . HN 1 1
699 1 1 1 1 133 LEU QB . 155 . HB# 1 1
699 1 2 1 1 134 LYS H . 156 . HN 1 1
700 1 1 1 1 133 LEU QD . 155 . HD# 1 1
700 1 2 1 1 157 PHE QD . 179 . HD# 1 1
701 1 1 1 1 133 LEU HG . 155 . HG 1 1
701 1 2 1 1 134 LYS HA . 156 . HA 1 1
702 1 1 1 1 134 LYS H . 156 . HN 1 1
702 1 2 1 1 134 LYS QB . 156 . HB# 1 1
703 1 1 1 1 134 LYS H . 156 . HN 1 1
703 1 2 1 1 135 ASP H . 157 . HN 1 1
704 1 1 1 1 134 LYS H . 156 . HN 1 1
704 1 2 1 1 136 GLU H . 158 . HN 1 1
705 1 1 1 1 134 LYS H . 156 . HN 1 1
705 1 2 1 1 137 LEU H . 159 . HN 1 1
706 1 1 1 1 134 LYS H . 156 . HN 1 1
706 1 2 1 1 137 LEU QD . 159 . HD# 1 1
707 1 1 1 1 134 LYS HA . 156 . HA 1 1
707 1 2 1 1 135 ASP H . 157 . HN 1 1
708 1 1 1 1 134 LYS HA . 156 . HA 1 1
708 1 2 1 1 136 GLU H . 158 . HN 1 1
709 1 1 1 1 134 LYS HA . 156 . HA 1 1
709 1 2 1 1 137 LEU H . 159 . HN 1 1
710 1 1 1 1 134 LYS QB . 156 . HB# 1 1
710 1 2 1 1 135 ASP H . 157 . HN 1 1
711 1 1 1 1 135 ASP H . 157 . HN 1 1
711 1 2 1 1 135 ASP HA . 157 . HA 1 1
712 1 1 1 1 135 ASP H . 157 . HN 1 1
712 1 2 1 1 135 ASP QB . 157 . HB# 1 1
713 1 1 1 1 135 ASP H . 157 . HN 1 1
713 1 2 1 1 136 GLU H . 158 . HN 1 1
714 1 1 1 1 135 ASP H . 157 . HN 1 1
714 1 2 1 1 136 GLU QB . 158 . HB# 1 1
715 1 1 1 1 135 ASP H . 157 . HN 1 1
715 1 2 1 1 137 LEU H . 159 . HN 1 1
716 1 1 1 1 135 ASP HA . 157 . HA 1 1
716 1 2 1 1 135 ASP QB . 157 . HB# 1 1
717 1 1 1 1 135 ASP HA . 157 . HA 1 1
717 1 2 1 1 136 GLU H . 158 . HN 1 1
718 1 1 1 1 135 ASP HA . 157 . HA 1 1
718 1 2 1 1 138 LYS H . 160 . HN 1 1
719 1 1 1 1 135 ASP HA . 157 . HA 1 1
719 1 2 1 1 138 LYS QB . 160 . HB# 1 1
720 1 1 1 1 136 GLU H . 158 . HN 1 1
720 1 2 1 1 136 GLU HA . 158 . HA 1 1
721 1 1 1 1 136 GLU H . 158 . HN 1 1
721 1 2 1 1 136 GLU QB . 158 . HB# 1 1
722 1 1 1 1 136 GLU H . 158 . HN 1 1
722 1 2 1 1 136 GLU QG . 158 . HG# 1 1
723 1 1 1 1 136 GLU H . 158 . HN 1 1
723 1 2 1 1 137 LEU H . 159 . HN 1 1
724 1 1 1 1 136 GLU H . 158 . HN 1 1
724 1 2 1 1 138 LYS H . 160 . HN 1 1
725 1 1 1 1 136 GLU HA . 158 . HA 1 1
725 1 2 1 1 136 GLU QG . 158 . HG# 1 1
726 1 1 1 1 136 GLU HA . 158 . HA 1 1
726 1 2 1 1 137 LEU H . 159 . HN 1 1
727 1 1 1 1 136 GLU HA . 158 . HA 1 1
727 1 2 1 1 139 GLU H . 161 . HN 1 1
728 1 1 1 1 136 GLU HA . 158 . HA 1 1
728 1 2 1 1 139 GLU QB . 161 . HB# 1 1
729 1 1 1 1 136 GLU QB . 158 . HB# 1 1
729 1 2 1 1 137 LEU H . 159 . HN 1 1
730 1 1 1 1 137 LEU H . 159 . HN 1 1
730 1 2 1 1 137 LEU HA . 159 . HA 1 1
731 1 1 1 1 137 LEU H . 159 . HN 1 1
731 1 2 1 1 137 LEU QB . 159 . HB# 1 1
732 1 1 1 1 137 LEU H . 159 . HN 1 1
732 1 2 1 1 137 LEU QD . 159 . HD# 1 1
733 1 1 1 1 137 LEU H . 159 . HN 1 1
733 1 2 1 1 138 LYS H . 160 . HN 1 1
734 1 1 1 1 137 LEU H . 159 . HN 1 1
734 1 2 1 1 139 GLU H . 161 . HN 1 1
735 1 1 1 1 137 LEU H . 159 . HN 1 1
735 1 2 1 1 140 LYS H . 162 . HN 1 1
736 1 1 1 1 137 LEU HA . 159 . HA 1 1
736 1 2 1 1 138 LYS H . 160 . HN 1 1
737 1 1 1 1 137 LEU HA . 159 . HA 1 1
737 1 2 1 1 140 LYS QB . 162 . HB# 1 1
738 1 1 1 1 137 LEU HA . 159 . HA 1 1
738 1 2 1 1 140 LYS QD . 162 . HD# 1 1
739 1 1 1 1 137 LEU QB . 159 . HB# 1 1
739 1 2 1 1 138 LYS H . 160 . HN 1 1
740 1 1 1 1 138 LYS H . 160 . HN 1 1
740 1 2 1 1 138 LYS QB . 160 . HB# 1 1
741 1 1 1 1 138 LYS H . 160 . HN 1 1
741 1 2 1 1 139 GLU H . 161 . HN 1 1
742 1 1 1 1 138 LYS H . 160 . HN 1 1
742 1 2 1 1 140 LYS H . 162 . HN 1 1
743 1 1 1 1 138 LYS HA . 160 . HA 1 1
743 1 2 1 1 139 GLU H . 161 . HN 1 1
744 1 1 1 1 138 LYS HA . 160 . HA 1 1
744 1 2 1 1 141 PHE H . 163 . HN 1 1
745 1 1 1 1 138 LYS HA . 160 . HA 1 1
745 1 2 1 1 141 PHE QB . 163 . HB# 1 1
746 1 1 1 1 138 LYS HA . 160 . HA 1 1
746 1 2 1 1 142 THR H . 164 . HN 1 1
747 1 1 1 1 138 LYS QB . 160 . HB# 1 1
747 1 2 1 1 139 GLU H . 161 . HN 1 1
748 1 1 1 1 138 LYS QD . 160 . HD# 1 1
748 1 2 1 1 157 PHE QD . 179 . HD# 1 1
749 1 1 1 1 138 LYS QE . 160 . HE# 1 1
749 1 2 1 1 157 PHE QD . 179 . HD# 1 1
750 1 1 1 1 139 GLU H . 161 . HN 1 1
750 1 2 1 1 140 LYS H . 162 . HN 1 1
751 1 1 1 1 139 GLU H . 161 . HN 1 1
751 1 2 1 1 141 PHE H . 163 . HN 1 1
752 1 1 1 1 139 GLU HA . 161 . HA 1 1
752 1 2 1 1 139 GLU QG . 161 . HG# 1 1
753 1 1 1 1 139 GLU HA . 161 . HA 1 1
753 1 2 1 1 140 LYS H . 162 . HN 1 1
754 1 1 1 1 139 GLU HA . 161 . HA 1 1
754 1 2 1 1 142 THR H . 164 . HN 1 1
755 1 1 1 1 139 GLU HA . 161 . HA 1 1
755 1 2 1 1 142 THR HB . 164 . HB 1 1
756 1 1 1 1 139 GLU HA . 161 . HA 1 1
756 1 2 1 1 143 THR H . 165 . HN 1 1
757 1 1 1 1 139 GLU QB . 161 . HB# 1 1
757 1 2 1 1 140 LYS H . 162 . HN 1 1
758 1 1 1 1 140 LYS H . 162 . HN 1 1
758 1 2 1 1 140 LYS HA . 162 . HA 1 1
759 1 1 1 1 140 LYS H . 162 . HN 1 1
759 1 2 1 1 140 LYS QB . 162 . HB# 1 1
760 1 1 1 1 140 LYS H . 162 . HN 1 1
760 1 2 1 1 141 PHE H . 163 . HN 1 1
761 1 1 1 1 140 LYS H . 162 . HN 1 1
761 1 2 1 1 142 THR H . 164 . HN 1 1
762 1 1 1 1 140 LYS HA . 162 . HA 1 1
762 1 2 1 1 140 LYS QB . 162 . HB# 1 1
763 1 1 1 1 140 LYS HA . 162 . HA 1 1
763 1 2 1 1 141 PHE H . 163 . HN 1 1
764 1 1 1 1 140 LYS HA . 162 . HA 1 1
764 1 2 1 1 143 THR H . 165 . HN 1 1
765 1 1 1 1 140 LYS HA . 162 . HA 1 1
765 1 2 1 1 143 THR HB . 165 . HB 1 1
766 1 1 1 1 140 LYS HA . 162 . HA 1 1
766 1 2 1 1 144 PHE H . 166 . HN 1 1
767 1 1 1 1 140 LYS QB . 162 . HB# 1 1
767 1 2 1 1 141 PHE H . 163 . HN 1 1
768 1 1 1 1 141 PHE H . 163 . HN 1 1
768 1 2 1 1 141 PHE HA . 163 . HA 1 1
769 1 1 1 1 141 PHE H . 163 . HN 1 1
769 1 2 1 1 141 PHE QB . 163 . HB# 1 1
770 1 1 1 1 141 PHE H . 163 . HN 1 1
770 1 2 1 1 141 PHE QD . 163 . HD# 1 1
771 1 1 1 1 141 PHE H . 163 . HN 1 1
771 1 2 1 1 142 THR H . 164 . HN 1 1
772 1 1 1 1 141 PHE H . 163 . HN 1 1
772 1 2 1 1 143 THR H . 165 . HN 1 1
773 1 1 1 1 141 PHE HA . 163 . HA 1 1
773 1 2 1 1 142 THR H . 164 . HN 1 1
774 1 1 1 1 141 PHE HA . 163 . HA 1 1
774 1 2 1 1 144 PHE H . 166 . HN 1 1
775 1 1 1 1 141 PHE HA . 163 . HA 1 1
775 1 2 1 1 144 PHE QB . 166 . HB# 1 1
776 1 1 1 1 141 PHE HA . 163 . HA 1 1
776 1 2 1 1 144 PHE QD . 166 . HD# 1 1
777 1 1 1 1 141 PHE HA . 163 . HA 1 1
777 1 2 1 1 145 SER H . 167 . HN 1 1
778 1 1 1 1 141 PHE QB . 163 . HB# 1 1
778 1 2 1 1 142 THR H . 164 . HN 1 1
779 1 1 1 1 141 PHE QD . 163 . HD# 1 1
779 1 2 1 1 142 THR H . 164 . HN 1 1
780 1 1 1 1 141 PHE QD . 163 . HD# 1 1
780 1 2 1 1 155 ILE MG . 177 . HG2# 1 1
781 1 1 1 1 141 PHE QD . 163 . HD# 1 1
781 1 2 1 1 156 VAL H . 178 . HN 1 1
782 1 1 1 1 142 THR H . 164 . HN 1 1
782 1 2 1 1 143 THR H . 165 . HN 1 1
783 1 1 1 1 142 THR H . 164 . HN 1 1
783 1 2 1 1 144 PHE H . 166 . HN 1 1
784 1 1 1 1 142 THR H . 164 . HN 1 1
784 1 2 1 1 155 ILE MD . 177 . HD1# 1 1
785 1 1 1 1 142 THR HA . 164 . HA 1 1
785 1 2 1 1 143 THR H . 165 . HN 1 1
786 1 1 1 1 142 THR HA . 164 . HA 1 1
786 1 2 1 1 145 SER H . 167 . HN 1 1
787 1 1 1 1 142 THR HA . 164 . HA 1 1
787 1 2 1 1 146 LYS H . 168 . HN 1 1
788 1 1 1 1 142 THR HA . 164 . HA 1 1
788 1 2 1 1 155 ILE MD . 177 . HD1# 1 1
789 1 1 1 1 142 THR HB . 164 . HB 1 1
789 1 2 1 1 143 THR MG . 165 . HG2# 1 1
790 1 1 1 1 142 THR MG . 164 . HG2# 1 1
790 1 2 1 1 155 ILE MD . 177 . HD1# 1 1
791 1 1 1 1 142 THR MG . 164 . HG2# 1 1
791 1 2 1 1 155 ILE MG . 177 . HG2# 1 1
792 1 1 1 1 142 THR MG . 164 . HG2# 1 1
792 1 2 1 1 157 PHE QE . 179 . HE# 1 1
793 1 1 1 1 143 THR H . 165 . HN 1 1
793 1 2 1 1 143 THR HB . 165 . HB 1 1
794 1 1 1 1 143 THR H . 165 . HN 1 1
794 1 2 1 1 144 PHE H . 166 . HN 1 1
795 1 1 1 1 143 THR H . 165 . HN 1 1
795 1 2 1 1 144 PHE QB . 166 . HB# 1 1
796 1 1 1 1 143 THR H . 165 . HN 1 1
796 1 2 1 1 145 SER H . 167 . HN 1 1
797 1 1 1 1 143 THR HA . 165 . HA 1 1
797 1 2 1 1 144 PHE H . 166 . HN 1 1
798 1 1 1 1 143 THR HA . 165 . HA 1 1
798 1 2 1 1 146 LYS H . 168 . HN 1 1
799 1 1 1 1 143 THR HA . 165 . HA 1 1
799 1 2 1 1 146 LYS QD . 168 . HD# 1 1
800 1 1 1 1 143 THR HA . 165 . HA 1 1
800 1 2 1 1 147 ALA H . 169 . HN 1 1
801 1 1 1 1 143 THR HB . 165 . HB 1 1
801 1 2 1 1 144 PHE H . 166 . HN 1 1
802 1 1 1 1 143 THR HB . 165 . HB 1 1
802 1 2 1 1 144 PHE QB . 166 . HB# 1 1
803 1 1 1 1 143 THR MG . 165 . HG2# 1 1
803 1 2 1 1 144 PHE H . 166 . HN 1 1
804 1 1 1 1 143 THR MG . 165 . HG2# 1 1
804 1 2 1 1 144 PHE QB . 166 . HB# 1 1
805 1 1 1 1 144 PHE H . 166 . HN 1 1
805 1 2 1 1 144 PHE QB . 166 . HB# 1 1
806 1 1 1 1 144 PHE H . 166 . HN 1 1
806 1 2 1 1 144 PHE QD . 166 . HD# 1 1
807 1 1 1 1 144 PHE H . 166 . HN 1 1
807 1 2 1 1 145 SER H . 167 . HN 1 1
808 1 1 1 1 144 PHE H . 166 . HN 1 1
808 1 2 1 1 146 LYS H . 168 . HN 1 1
809 1 1 1 1 144 PHE HA . 166 . HA 1 1
809 1 2 1 1 144 PHE QB . 166 . HB# 1 1
810 1 1 1 1 144 PHE HA . 166 . HA 1 1
810 1 2 1 1 144 PHE QD . 166 . HD# 1 1
811 1 1 1 1 144 PHE HA . 166 . HA 1 1
811 1 2 1 1 145 SER H . 167 . HN 1 1
812 1 1 1 1 144 PHE HA . 166 . HA 1 1
812 1 2 1 1 147 ALA H . 169 . HN 1 1
813 1 1 1 1 144 PHE HA . 166 . HA 1 1
813 1 2 1 1 147 ALA MB . 169 . HB# 1 1
814 1 1 1 1 144 PHE HA . 166 . HA 1 1
814 1 2 1 1 148 GLN H . 170 . HN 1 1
815 1 1 1 1 144 PHE QD . 166 . HD# 1 1
815 1 2 1 1 145 SER H . 167 . HN 1 1
816 1 1 1 1 144 PHE QE . 166 . HE# 1 1
816 1 2 1 1 145 SER H . 167 . HN 1 1
817 1 1 1 1 145 SER H . 167 . HN 1 1
817 1 2 1 1 146 LYS H . 168 . HN 1 1
818 1 1 1 1 145 SER H . 167 . HN 1 1
818 1 2 1 1 146 LYS QB . 168 . HB# 1 1
819 1 1 1 1 145 SER H . 167 . HN 1 1
819 1 2 1 1 147 ALA H . 169 . HN 1 1
820 1 1 1 1 145 SER HA . 167 . HA 1 1
820 1 2 1 1 146 LYS H . 168 . HN 1 1
821 1 1 1 1 145 SER HA . 167 . HA 1 1
821 1 2 1 1 147 ALA H . 169 . HN 1 1
822 1 1 1 1 145 SER HA . 167 . HA 1 1
822 1 2 1 1 148 GLN H . 170 . HN 1 1
823 1 1 1 1 145 SER HA . 167 . HA 1 1
823 1 2 1 1 149 GLY H . 171 . HN 1 1
824 1 1 1 1 145 SER QB . 167 . HB# 1 1
824 1 2 1 1 146 LYS H . 168 . HN 1 1
825 1 1 1 1 146 LYS H . 168 . HN 1 1
825 1 2 1 1 146 LYS QG . 168 . HG# 1 1
826 1 1 1 1 146 LYS H . 168 . HN 1 1
826 1 2 1 1 147 ALA H . 169 . HN 1 1
827 1 1 1 1 146 LYS HA . 168 . HA 1 1
827 1 2 1 1 147 ALA H . 169 . HN 1 1
828 1 1 1 1 146 LYS HA . 168 . HA 1 1
828 1 2 1 1 148 GLN H . 170 . HN 1 1
829 1 1 1 1 146 LYS HA . 168 . HA 1 1
829 1 2 1 1 149 GLY H . 171 . HN 1 1
830 1 1 1 1 146 LYS HA . 168 . HA 1 1
830 1 2 1 1 150 LEU H . 172 . HN 1 1
831 1 1 1 1 147 ALA H . 169 . HN 1 1
831 1 2 1 1 147 ALA HA . 169 . HA 1 1
832 1 1 1 1 147 ALA H . 169 . HN 1 1
832 1 2 1 1 147 ALA MB . 169 . HB# 1 1
833 1 1 1 1 147 ALA H . 169 . HN 1 1
833 1 2 1 1 148 GLN H . 170 . HN 1 1
834 1 1 1 1 147 ALA HA . 169 . HA 1 1
834 1 2 1 1 148 GLN H . 170 . HN 1 1
835 1 1 1 1 148 GLN H . 170 . HN 1 1
835 1 2 1 1 148 GLN QB . 170 . HB# 1 1
836 1 1 1 1 148 GLN H . 170 . HN 1 1
836 1 2 1 1 148 GLN QG . 170 . HG# 1 1
837 1 1 1 1 148 GLN H . 170 . HN 1 1
837 1 2 1 1 149 GLY H . 171 . HN 1 1
838 1 1 1 1 148 GLN H . 170 . HN 1 1
838 1 2 1 1 150 LEU H . 172 . HN 1 1
839 1 1 1 1 148 GLN HA . 170 . HA 1 1
839 1 2 1 1 149 GLY H . 171 . HN 1 1
840 1 1 1 1 148 GLN QB . 170 . HB# 1 1
840 1 2 1 1 149 GLY H . 171 . HN 1 1
841 1 1 1 1 149 GLY H . 171 . HN 1 1
841 1 2 1 1 149 GLY QA . 171 . HA# 1 1
842 1 1 1 1 149 GLY H . 171 . HN 1 1
842 1 2 1 1 150 LEU H . 172 . HN 1 1
843 1 1 1 1 149 GLY QA . 171 . HA# 1 1
843 1 2 1 1 150 LEU H . 172 . HN 1 1
844 1 1 1 1 150 LEU H . 172 . HN 1 1
844 1 2 1 1 150 LEU QB . 172 . HB# 1 1
845 1 1 1 1 150 LEU H . 172 . HN 1 1
845 1 2 1 1 151 THR H . 173 . HN 1 1
846 1 1 1 1 150 LEU QB . 172 . HB# 1 1
846 1 2 1 1 151 THR H . 173 . HN 1 1
847 1 1 1 1 150 LEU QD . 172 . HD# 1 1
847 1 2 1 1 151 THR H . 173 . HN 1 1
848 1 1 1 1 150 LEU QD . 172 . HD# 1 1
848 1 2 1 1 154 ASP QB . 176 . HB# 1 1
849 1 1 1 1 151 THR H . 173 . HN 1 1
849 1 2 1 1 151 THR HB . 173 . HB 1 1
850 1 1 1 1 151 THR H . 173 . HN 1 1
850 1 2 1 1 152 GLU H . 174 . HN 1 1
851 1 1 1 1 151 THR HB . 173 . HB 1 1
851 1 2 1 1 152 GLU H . 174 . HN 1 1
852 1 1 1 1 151 THR MG . 173 . HG2# 1 1
852 1 2 1 1 152 GLU H . 174 . HN 1 1
853 1 1 1 1 151 THR MG . 173 . HG2# 1 1
853 1 2 1 1 153 GLU H . 175 . HN 1 1
854 1 1 1 1 152 GLU H . 174 . HN 1 1
854 1 2 1 1 152 GLU HA . 174 . HA 1 1
855 1 1 1 1 152 GLU H . 174 . HN 1 1
855 1 2 1 1 152 GLU QB . 174 . HB# 1 1
856 1 1 1 1 152 GLU H . 174 . HN 1 1
856 1 2 1 1 152 GLU QG . 174 . HG# 1 1
857 1 1 1 1 152 GLU H . 174 . HN 1 1
857 1 2 1 1 153 GLU H . 175 . HN 1 1
858 1 1 1 1 152 GLU H . 174 . HN 1 1
858 1 2 1 1 155 ILE MD . 177 . HD# 1 1
859 1 1 1 1 152 GLU HA . 174 . HA 1 1
859 1 2 1 1 154 ASP H . 176 . HN 1 1
860 1 1 1 1 152 GLU HA . 174 . HA 1 1
860 1 2 1 1 155 ILE HB . 177 . HB 1 1
861 1 1 1 1 153 GLU H . 175 . HN 1 1
861 1 2 1 1 153 GLU HA . 175 . HA 1 1
862 1 1 1 1 153 GLU H . 175 . HN 1 1
862 1 2 1 1 153 GLU QB . 175 . HB# 1 1
863 1 1 1 1 153 GLU H . 175 . HN 1 1
863 1 2 1 1 154 ASP H . 176 . HN 1 1
864 1 1 1 1 153 GLU H . 175 . HN 1 1
864 1 2 1 1 154 ASP QB . 176 . HB# 1 1
865 1 1 1 1 153 GLU H . 175 . HN 1 1
865 1 2 1 1 155 ILE MD . 177 . HD# 1 1
866 1 1 1 1 153 GLU HA . 175 . HA 1 1
866 1 2 1 1 154 ASP H . 176 . HN 1 1
867 1 1 1 1 153 GLU HA . 175 . HA 1 1
867 1 2 1 1 155 ILE H . 177 . HN 1 1
868 1 1 1 1 153 GLU QB . 175 . HB# 1 1
868 1 2 1 1 154 ASP H . 176 . HN 1 1
869 1 1 1 1 154 ASP H . 176 . HN 1 1
869 1 2 1 1 154 ASP QB . 176 . HB# 1 1
870 1 1 1 1 154 ASP H . 176 . HN 1 1
870 1 2 1 1 155 ILE H . 177 . HN 1 1
871 1 1 1 1 154 ASP HA . 176 . HA 1 1
871 1 2 1 1 154 ASP QB . 176 . HB# 1 1
872 1 1 1 1 154 ASP QB . 176 . HB# 1 1
872 1 2 1 1 155 ILE H . 177 . HN 1 1
873 1 1 1 1 155 ILE H . 177 . HN 1 1
873 1 2 1 1 155 ILE HB . 177 . HB 1 1
874 1 1 1 1 155 ILE H . 177 . HN 1 1
874 1 2 1 1 155 ILE MD . 177 . HD1# 1 1
875 1 1 1 1 155 ILE H . 177 . HN 1 1
875 1 2 1 1 155 ILE MG . 177 . HG2# 1 1
876 1 1 1 1 155 ILE HA . 177 . HA 1 1
876 1 2 1 1 156 VAL H . 178 . HN 1 1
877 1 1 1 1 155 ILE HB . 177 . HB 1 1
877 1 2 1 1 155 ILE MD . 177 . HD1# 1 1
878 1 1 1 1 155 ILE HB . 177 . HB 1 1
878 1 2 1 1 156 VAL H . 178 . HN 1 1
879 1 1 1 1 155 ILE MG . 177 . HG2# 1 1
879 1 2 1 1 157 PHE QD . 179 . HD# 1 1
880 1 1 1 1 156 VAL H . 178 . HN 1 1
880 1 2 1 1 156 VAL HB . 178 . HB 1 1
881 1 1 1 1 156 VAL HA . 178 . HA 1 1
881 1 2 1 1 156 VAL HB . 178 . HB 1 1
882 1 1 1 1 156 VAL HA . 178 . HA 1 1
882 1 2 1 1 157 PHE H . 179 . HN 1 1
883 1 1 1 1 156 VAL HB . 178 . HB 1 1
883 1 2 1 1 157 PHE H . 179 . HN 1 1
884 1 1 1 1 157 PHE H . 179 . HN 1 1
884 1 2 1 1 157 PHE QB . 179 . HB# 1 1
885 1 1 1 1 157 PHE H . 179 . HN 1 1
885 1 2 1 1 158 LEU H . 180 . HN 1 1
886 1 1 1 1 157 PHE HA . 179 . HA 1 1
886 1 2 1 1 157 PHE QD . 179 . HD# 1 1
887 1 1 1 1 157 PHE HA . 179 . HA 1 1
887 1 2 1 1 158 LEU H . 180 . HN 1 1
888 1 1 1 1 157 PHE QB . 179 . HB# 1 1
888 1 2 1 1 158 LEU H . 180 . HN 1 1
889 1 1 1 1 157 PHE QD . 179 . HD# 1 1
889 1 2 1 1 158 LEU H . 180 . HN 1 1
890 1 1 1 1 161 PRO HA . 183 . HA 1 1
890 1 2 1 1 162 ASP H . 184 . HN 1 1
891 1 1 1 1 162 ASP H . 184 . HN 1 1
891 1 2 1 1 162 ASP QB . 184 . HB# 1 1
892 1 1 1 1 162 ASP H . 184 . HN 1 1
892 1 2 1 1 163 LYS H . 185 . HN 1 1
893 1 1 1 1 162 ASP HA . 184 . HA 1 1
893 1 2 1 1 163 LYS H . 185 . HN 1 1
894 1 1 1 1 162 ASP QB . 184 . HB# 1 1
894 1 2 1 1 163 LYS H . 185 . HN 1 1
895 1 1 1 1 163 LYS H . 185 . HN 1 1
895 1 2 1 1 164 CYS H . 186 . HN 1 1
896 1 1 1 1 163 LYS HA . 185 . HA 1 1
896 1 2 1 1 163 LYS QB . 185 . HB# 1 1
897 1 1 1 1 163 LYS HA . 185 . HA 1 1
897 1 2 1 1 164 CYS H . 186 . HN 1 1
898 1 1 1 1 164 CYS H . 186 . HN 1 1
898 1 2 1 1 164 CYS HA . 186 . HA 1 1
899 1 1 1 1 164 CYS H . 186 . HN 1 1
899 1 2 1 1 165 ILE H . 187 . HN 1 1
900 1 1 1 1 164 CYS HA . 186 . HA 1 1
900 1 2 1 1 165 ILE H . 187 . HN 1 1
901 1 1 1 1 164 CYS QB . 186 . HB# 1 1
901 1 2 1 1 165 ILE H . 187 . HN 1 1
902 1 1 1 1 165 ILE H . 187 . HN 1 1
902 1 2 1 1 165 ILE HB . 187 . HB 1 1
903 1 1 1 1 165 ILE H . 187 . HN 1 1
903 1 2 1 1 165 ILE MD . 187 . HD1# 1 1
904 1 1 1 1 165 ILE H . 187 . HN 1 1
904 1 2 1 1 166 GLN H . 188 . HN 1 1
905 1 1 1 1 165 ILE HA . 187 . HA 1 1
905 1 2 1 1 165 ILE MG . 187 . HG2# 1 1
906 1 1 1 1 165 ILE HA . 187 . HA 1 1
906 1 2 1 1 166 GLN H . 188 . HN 1 1
907 1 1 1 1 165 ILE HB . 187 . HB 1 1
907 1 2 1 1 166 GLN H . 188 . HN 1 1
908 1 1 1 1 166 GLN H . 188 . HN 1 1
908 1 2 1 1 166 GLN HA . 188 . HA 1 1
909 1 1 1 1 166 GLN H . 188 . HN 1 1
909 1 2 1 1 166 GLN QB . 188 . HB# 1 1
910 1 1 1 1 166 GLN HA . 188 . HA 1 1
910 1 2 1 1 166 GLN QB . 188 . HB# 1 1
911 1 1 1 1 166 GLN HA . 188 . HA 1 1
911 1 2 1 1 167 GLU H . 189 . HN 1 1
912 1 1 1 1 166 GLN QB . 188 . HB# 1 1
912 1 2 1 1 167 GLU H . 189 . HN 1 1
913 1 1 1 1 167 GLU H . 189 . HN 1 1
913 1 2 1 1 167 GLU HA . 189 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 3.4 1.8 4.0 1 1
3 1 . . . . . 4.2 1.8 5.2 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 4.2 1.8 5.2 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 2.8 1.8 3.8 1 1
8 1 . . . . . 4.2 1.8 5.2 1 1
9 1 . . . . . 2.8 1.8 3.4 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 3.4 1.8 4.4 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 2.8 1.8 3.4 1 1
14 1 . . . . . 4.2 1.8 4.2 1 1
15 1 . . . . . 6.0 1.8 7.0 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 3.4 1.8 4.4 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 4.2 1.8 5.2 1 1
21 1 . . . . . 3.4 1.8 3.4 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 4.2 1.8 5.2 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 4.2 1.8 4.2 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 2.8 1.8 2.8 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 4.2 1.8 6.6 1 1
31 1 . . . . . 5.0 1.8 7.4 1 1
32 1 . . . . . 6.0 1.8 8.4 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 6.0 1.8 8.4 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 3.4 1.8 4.0 1 1
37 1 . . . . . 2.8 1.8 2.8 1 1
38 1 . . . . . 3.4 1.8 4.0 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 4.2 1.8 5.2 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 4.2 1.8 5.2 1 1
43 1 . . . . . 4.2 1.8 4.2 1 1
44 1 . . . . . 4.2 1.8 4.2 1 1
45 1 . . . . . 4.2 1.8 5.2 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 4.2 1.8 5.2 1 1
48 1 . . . . . 4.2 1.8 4.2 1 1
49 1 . . . . . 4.2 1.8 4.8 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 4.2 1.8 4.2 1 1
52 1 . . . . . 4.2 1.8 5.2 1 1
53 1 . . . . . 4.2 1.8 5.2 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 2.8 1.8 3.4 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 4.2 1.8 5.2 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 4.2 1.8 4.2 1 1
60 1 . . . . . 4.2 1.8 4.2 1 1
61 1 . . . . . 4.2 1.8 4.2 1 1
62 1 . . . . . 3.4 1.8 4.4 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 2.8 1.8 3.4 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 4.2 1.8 4.2 1 1
67 1 . . . . . 4.2 1.8 6.6 1 1
68 1 . . . . . 4.2 1.8 4.2 1 1
69 1 . . . . . 4.2 1.8 4.2 1 1
70 1 . . . . . 3.4 1.8 3.4 1 1
71 1 . . . . . 4.2 1.8 5.2 1 1
72 1 . . . . . 3.4 1.8 4.0 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 4.2 1.8 5.2 1 1
75 1 . . . . . 4.2 1.8 4.2 1 1
76 1 . . . . . 4.2 1.8 4.2 1 1
77 1 . . . . . 4.2 1.8 4.2 1 1
78 1 . . . . . 4.2 1.8 5.2 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 3.4 1.8 4.0 1 1
81 1 . . . . . 4.2 1.8 5.2 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 8.4 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 4.2 1.8 5.2 1 1
87 1 . . . . . 2.8 1.8 3.4 1 1
88 1 . . . . . 4.2 1.8 4.2 1 1
89 1 . . . . . 2.8 1.8 2.8 1 1
90 1 . . . . . 3.4 1.8 4.4 1 1
91 1 . . . . . 4.2 1.8 6.6 1 1
92 1 . . . . . 4.2 1.8 4.2 1 1
93 1 . . . . . 4.2 1.8 4.2 1 1
94 1 . . . . . 3.4 1.8 3.4 1 1
95 1 . . . . . 3.4 1.8 3.4 1 1
96 1 . . . . . 4.2 1.8 6.6 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 2.8 1.8 3.8 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 4.2 1.8 4.2 1 1
103 1 . . . . . 4.2 1.8 4.2 1 1
104 1 . . . . . 4.2 1.8 4.2 1 1
105 1 . . . . . 4.2 1.8 4.2 1 1
106 1 . . . . . 4.2 1.8 4.2 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . 4.2 1.8 5.2 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 4.2 1.8 4.2 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 4.2 1.8 4.2 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 4.2 1.8 5.2 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 3.4 1.8 3.4 1 1
118 1 . . . . . 4.2 1.8 4.2 1 1
119 1 . . . . . 4.2 1.8 6.6 1 1
120 1 . . . . . 4.2 1.8 5.2 1 1
121 1 . . . . . 4.2 1.8 5.2 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 4.2 1.8 6.6 1 1
124 1 . . . . . 4.2 1.8 6.6 1 1
125 1 . . . . . 4.2 1.8 6.6 1 1
126 1 . . . . . 4.2 1.8 6.6 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 4.2 1.8 4.2 1 1
129 1 . . . . . 4.2 1.8 4.2 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 4.2 1.8 4.2 1 1
132 1 . . . . . 4.2 1.8 5.2 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 4.2 1.8 5.2 1 1
135 1 . . . . . 3.4 1.8 4.0 1 1
136 1 . . . . . 4.2 1.8 5.2 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 4.2 1.8 5.2 1 1
139 1 . . . . . 4.2 1.8 5.2 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 4.2 1.8 5.2 1 1
143 1 . . . . . 5.0 1.8 6.6 1 1
144 1 . . . . . 4.2 1.8 4.2 1 1
145 1 . . . . . 5.0 2.6 6.0 1 1
146 1 . . . . . 4.2 1.8 5.2 1 1
147 1 . . . . . 4.2 2.6 4.2 1 1
148 1 . . . . . 5.0 1.8 6.0 1 1
149 1 . . . . . 2.8 1.8 3.8 1 1
150 1 . . . . . 5.0 1.8 6.0 1 1
151 1 . . . . . 4.2 1.8 5.2 1 1
152 1 . . . . . 4.2 1.8 6.6 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 4.2 1.8 5.2 1 1
155 1 . . . . . 4.2 1.8 5.2 1 1
156 1 . . . . . 4.2 1.8 4.2 1 1
157 1 . . . . . 4.2 1.8 4.2 1 1
158 1 . . . . . 4.2 1.8 6.6 1 1
159 1 . . . . . 2.8 1.8 2.8 1 1
160 1 . . . . . 3.4 1.8 3.4 1 1
161 1 . . . . . 4.2 1.8 4.2 1 1
162 1 . . . . . 4.2 1.8 5.2 1 1
163 1 . . . . . 5.0 1.8 7.4 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 4.2 1.8 4.2 1 1
166 1 . . . . . 4.2 1.8 5.2 1 1
167 1 . . . . . 4.2 1.8 4.2 1 1
168 1 . . . . . 2.8 1.8 3.8 1 1
169 1 . . . . . 3.4 1.8 3.4 1 1
170 1 . . . . . 4.2 1.8 4.2 1 1
171 1 . . . . . 4.2 1.8 5.2 1 1
172 1 . . . . . 4.2 1.8 5.2 1 1
173 1 . . . . . 4.2 1.8 5.2 1 1
174 1 . . . . . 5.0 1.8 7.4 1 1
175 1 . . . . . 4.2 1.8 6.6 1 1
176 1 . . . . . 6.0 1.8 7.0 1 1
177 1 . . . . . 4.2 1.8 5.2 1 1
178 1 . . . . . 5.0 1.8 7.4 1 1
179 1 . . . . . 4.2 1.8 4.2 1 1
180 1 . . . . . 3.4 1.8 3.4 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 4.2 1.8 4.2 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 6.0 1 1
185 1 . . . . . 4.2 1.8 5.2 1 1
186 1 . . . . . 5.0 1.8 6.0 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 3.4 1.8 3.4 1 1
189 1 . . . . . 5.0 1.8 7.4 1 1
190 1 . . . . . 3.4 1.8 4.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 2.8 1.8 2.8 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 4.2 1.8 4.2 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 4.2 1.8 5.2 1 1
197 1 . . . . . 4.2 1.8 4.2 1 1
198 1 . . . . . 4.2 1.8 4.2 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 4.2 1.8 4.2 1 1
201 1 . . . . . 4.2 1.8 5.2 1 1
202 1 . . . . . 4.2 1.8 4.2 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 4.2 1.8 4.2 1 1
205 1 . . . . . 4.2 1.8 4.2 1 1
206 1 . . . . . 4.2 1.8 5.2 1 1
207 1 . . . . . 4.2 1.8 5.2 1 1
208 1 . . . . . 5.0 1.8 7.4 1 1
209 1 . . . . . 2.8 1.8 3.4 1 1
210 1 . . . . . 3.4 1.8 3.4 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 4.2 1.8 4.2 1 1
214 1 . . . . . 4.2 1.8 4.2 1 1
215 1 . . . . . 4.2 1.8 4.2 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 4.2 1.8 5.2 1 1
218 1 . . . . . 2.8 1.8 2.8 1 1
219 1 . . . . . 3.4 1.8 4.0 1 1
220 1 . . . . . 2.8 1.8 2.8 1 1
221 1 . . . . . 4.2 1.8 4.2 1 1
222 1 . . . . . 2.8 1.8 2.8 1 1
223 1 . . . . . 3.4 1.8 3.4 1 1
224 1 . . . . . 4.2 1.8 4.2 1 1
225 1 . . . . . 4.2 1.8 4.2 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 4.2 1.8 4.2 1 1
228 1 . . . . . 3.4 1.8 3.4 1 1
229 1 . . . . . 4.2 1.8 4.2 1 1
230 1 . . . . . 5.0 2.6 5.0 1 1
231 1 . . . . . 4.2 1.8 6.6 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 3.4 1.8 3.4 1 1
234 1 . . . . . 3.4 1.8 3.4 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 4.2 1.8 4.2 1 1
237 1 . . . . . 2.8 1.8 2.8 1 1
238 1 . . . . . 2.8 1.8 3.4 1 1
239 1 . . . . . 2.8 1.8 2.8 1 1
240 1 . . . . . 4.2 1.8 4.2 1 1
241 1 . . . . . 3.4 1.8 3.4 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 4.2 1.8 5.2 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 3.4 1.8 3.4 1 1
246 1 . . . . . 2.8 1.8 2.8 1 1
247 1 . . . . . 2.8 1.8 2.8 1 1
248 1 . . . . . 2.8 1.8 3.4 1 1
249 1 . . . . . 3.4 1.8 4.0 1 1
250 1 . . . . . 4.2 1.8 4.2 1 1
251 1 . . . . . 2.8 1.8 2.8 1 1
252 1 . . . . . 4.2 1.8 5.2 1 1
253 1 . . . . . 5.0 1.8 7.4 1 1
254 1 . . . . . 4.2 1.8 5.2 1 1
255 1 . . . . . 3.4 1.8 4.4 1 1
256 1 . . . . . 4.2 1.8 5.2 1 1
257 1 . . . . . 4.2 1.8 5.2 1 1
258 1 . . . . . 5.0 1.8 6.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 4.2 1.8 4.2 1 1
263 1 . . . . . 6.0 1.8 7.0 1 1
264 1 . . . . . 4.2 1.8 5.2 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 4.2 1.8 4.2 1 1
267 1 . . . . . 4.2 1.8 5.2 1 1
268 1 . . . . . 4.2 1.8 5.2 1 1
269 1 . . . . . 4.2 1.8 5.2 1 1
270 1 . . . . . 2.8 1.8 2.8 1 1
271 1 . . . . . 2.8 1.8 3.4 1 1
272 1 . . . . . 4.2 1.8 4.2 1 1
273 1 . . . . . 4.2 1.8 4.2 1 1
274 1 . . . . . 3.4 1.8 3.4 1 1
275 1 . . . . . 2.8 1.8 2.8 1 1
276 1 . . . . . 4.2 1.8 4.2 1 1
277 1 . . . . . 2.8 1.8 2.8 1 1
278 1 . . . . . 4.2 1.8 4.2 1 1
279 1 . . . . . 3.4 1.8 3.4 1 1
280 1 . . . . . 4.2 1.8 4.2 1 1
281 1 . . . . . 4.2 1.8 4.2 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 4.2 1.8 4.2 1 1
284 1 . . . . . 3.4 1.8 3.4 1 1
285 1 . . . . . 5.0 1.8 7.4 1 1
286 1 . . . . . . 1.8 2.8 1 1
287 1 . . . . . 2.8 1.8 2.8 1 1
288 1 . . . . . 2.8 1.8 2.8 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 4.2 1.8 6.6 1 1
292 1 . . . . . 5.0 1.8 7.4 1 1
293 1 . . . . . 4.2 1.8 4.2 1 1
294 1 . . . . . 4.2 1.8 4.2 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 3.4 1.8 3.4 1 1
297 1 . . . . . 4.2 1.8 4.2 1 1
298 1 . . . . . 3.4 1.8 4.4 1 1
299 1 . . . . . 2.8 1.8 3.4 1 1
300 1 . . . . . 4.2 1.8 4.2 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 4.2 1.8 4.2 1 1
303 1 . . . . . 2.8 1.8 2.8 1 1
304 1 . . . . . 4.2 1.8 4.2 1 1
305 1 . . . . . 2.8 1.8 2.8 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 3.4 1.8 4.4 1 1
308 1 . . . . . 4.2 1.8 5.2 1 1
309 1 . . . . . 5.0 1.8 6.0 1 1
310 1 . . . . . 5.0 1.8 6.0 1 1
311 1 . . . . . 4.2 1.8 5.2 1 1
312 1 . . . . . 4.2 1.8 5.2 1 1
313 1 . . . . . 5.0 1.8 7.4 1 1
314 1 . . . . . 2.8 1.8 2.8 1 1
315 1 . . . . . 2.8 1.8 2.8 1 1
316 1 . . . . . 4.2 1.8 5.2 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 4.2 1.8 4.8 1 1
320 1 . . . . . 4.2 1.8 4.2 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 5.0 1.8 6.0 1 1
323 1 . . . . . 3.4 1.8 4.0 1 1
324 1 . . . . . 2.8 1.8 2.8 1 1
325 1 . . . . . 3.4 1.8 3.4 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 5.0 1.8 6.0 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 2.8 1.8 3.4 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 4.2 1.8 4.2 1 1
333 1 . . . . . 3.4 1.8 4.0 1 1
334 1 . . . . . 4.2 1.8 5.2 1 1
335 1 . . . . . 2.8 1.8 2.8 1 1
336 1 . . . . . 3.4 1.8 4.4 1 1
337 1 . . . . . 2.8 1.8 2.8 1 1
338 1 . . . . . 2.8 1.8 3.8 1 1
339 1 . . . . . 4.2 1.8 5.2 1 1
340 1 . . . . . 4.2 1.8 4.2 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 7.4 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 4.2 1.8 5.2 1 1
345 1 . . . . . 5.0 1.8 6.0 1 1
346 1 . . . . . 2.8 1.8 2.8 1 1
347 1 . . . . . 3.4 1.8 3.4 1 1
348 1 . . . . . 4.2 1.8 4.2 1 1
349 1 . . . . . 4.2 1.8 4.2 1 1
350 1 . . . . . 2.8 1.8 2.8 1 1
351 1 . . . . . 3.4 1.8 3.4 1 1
352 1 . . . . . 4.2 1.8 5.2 1 1
353 1 . . . . . 2.8 1.8 2.8 1 1
354 1 . . . . . 2.8 1.8 2.8 1 1
355 1 . . . . . 4.2 1.8 4.2 1 1
356 1 . . . . . 4.2 1.8 5.2 1 1
357 1 . . . . . 6.0 1.8 7.0 1 1
358 1 . . . . . 4.2 1.8 4.2 1 1
359 1 . . . . . 4.2 1.8 4.2 1 1
360 1 . . . . . 2.8 1.8 2.8 1 1
361 1 . . . . . 4.2 1.8 5.2 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 3.4 1.8 3.4 1 1
364 1 . . . . . 4.2 1.8 4.8 1 1
365 1 . . . . . 2.8 1.8 2.8 1 1
366 1 . . . . . 2.8 1.8 2.8 1 1
367 1 . . . . . 3.4 1.8 3.4 1 1
368 1 . . . . . 3.4 1.8 3.4 1 1
369 1 . . . . . 6.0 1.8 7.0 1 1
370 1 . . . . . 4.2 1.8 5.2 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 4.2 1.8 4.2 1 1
373 1 . . . . . 4.2 1.8 4.2 1 1
374 1 . . . . . 2.8 1.8 2.8 1 1
375 1 . . . . . 5.0 1.8 6.0 1 1
376 1 . . . . . 3.4 1.8 4.0 1 1
377 1 . . . . . 2.8 1.8 2.8 1 1
378 1 . . . . . 3.4 1.8 3.4 1 1
379 1 . . . . . 4.2 1.8 4.2 1 1
380 1 . . . . . 4.2 1.8 5.2 1 1
381 1 . . . . . 4.2 1.8 6.6 1 1
382 1 . . . . . 4.2 1.8 6.6 1 1
383 1 . . . . . 4.2 1.8 6.6 1 1
384 1 . . . . . 4.2 1.8 6.6 1 1
385 1 . . . . . 5.0 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 7.4 1 1
387 1 . . . . . 5.0 1.8 6.6 1 1
388 1 . . . . . 5.0 1.8 7.4 1 1
389 1 . . . . . 4.2 1.8 4.2 1 1
390 1 . . . . . 4.2 1.8 4.2 1 1
391 1 . . . . . 3.4 1.8 4.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 4.2 1.8 4.2 1 1
395 1 . . . . . 2.8 1.8 2.8 1 1
396 1 . . . . . 4.2 1.8 5.2 1 1
397 1 . . . . . 2.8 1.8 2.8 1 1
398 1 . . . . . 4.2 1.8 4.2 1 1
399 1 . . . . . 2.8 1.8 2.8 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 4.2 1.8 4.2 1 1
402 1 . . . . . 2.8 1.8 3.8 1 1
403 1 . . . . . 2.8 1.8 2.8 1 1
404 1 . . . . . 3.4 1.8 4.0 1 1
405 1 . . . . . 2.8 1.8 2.8 1 1
406 1 . . . . . 2.8 1.8 2.8 1 1
407 1 . . . . . 2.8 1.8 2.8 1 1
408 1 . . . . . 3.4 1.8 4.4 1 1
409 1 . . . . . 2.8 1.8 2.8 1 1
410 1 . . . . . 3.4 1.8 4.0 1 1
411 1 . . . . . 4.2 1.8 5.2 1 1
412 1 . . . . . 4.2 1.8 4.2 1 1
413 1 . . . . . 2.8 1.8 2.8 1 1
414 1 . . . . . 3.4 1.8 4.4 1 1
415 1 . . . . . 2.8 1.8 3.4 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 4.2 1.8 5.2 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 2.8 1.8 2.8 1 1
420 1 . . . . . 3.4 1.8 4.4 1 1
421 1 . . . . . 3.4 1.8 3.4 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 3.4 1.8 3.4 1 1
424 1 . . . . . 3.4 1.8 3.4 1 1
425 1 . . . . . . 1.8 2.8 1 1
426 1 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 4.2 1.8 4.2 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 2.8 1.8 2.8 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 4.2 1.8 4.2 1 1
432 1 . . . . . 3.4 1.8 4.0 1 1
433 1 . . . . . 3.4 1.8 3.4 1 1
434 1 . . . . . 5.0 1.8 6.0 1 1
435 1 . . . . . 2.8 1.8 2.8 1 1
436 1 . . . . . 5.0 1.8 6.0 1 1
437 1 . . . . . 3.4 1.8 3.4 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 2.8 1.8 2.8 1 1
440 1 . . . . . 4.2 1.8 4.2 1 1
441 1 . . . . . 4.2 1.8 5.2 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 4.4 1 1
444 1 . . . . . 3.4 1.8 3.4 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 2.8 1.8 2.8 1 1
447 1 . . . . . 4.2 1.8 5.2 1 1
448 1 . . . . . 2.8 1.8 2.8 1 1
449 1 . . . . . 4.2 1.8 5.2 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 4.2 1.8 5.2 1 1
452 1 . . . . . 2.8 1.8 2.8 1 1
453 1 . . . . . 4.2 1.8 4.2 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 2.8 1.8 2.8 1 1
456 1 . . . . . 3.4 1.8 3.4 1 1
457 1 . . . . . 5.0 1.8 6.0 1 1
458 1 . . . . . 3.4 1.8 3.4 1 1
459 1 . . . . . 3.4 1.8 4.4 1 1
460 1 . . . . . 4.2 1.8 6.6 1 1
461 1 . . . . . 4.2 1.8 5.2 1 1
462 1 . . . . . 5.0 1.8 7.4 1 1
463 1 . . . . . 2.8 1.8 3.4 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
465 1 . . . . . 3.4 1.8 3.4 1 1
466 1 . . . . . 4.2 1.8 5.2 1 1
467 1 . . . . . 4.2 1.8 4.2 1 1
468 1 . . . . . 4.2 1.8 5.2 1 1
469 1 . . . . . 4.2 1.8 5.2 1 1
470 1 . . . . . 4.2 1.8 4.2 1 1
471 1 . . . . . 4.2 1.8 4.2 1 1
472 1 . . . . . 2.8 1.8 2.8 1 1
473 1 . . . . . 3.4 1.8 4.4 1 1
474 1 . . . . . 5.0 1.8 6.0 1 1
475 1 . . . . . 4.2 1.8 7.4 1 1
476 1 . . . . . 5.0 1.8 7.4 1 1
477 1 . . . . . 5.0 1.8 8.2 1 1
478 1 . . . . . 4.2 1.8 4.2 1 1
479 1 . . . . . 2.8 1.8 2.8 1 1
480 1 . . . . . 2.8 1.8 2.8 1 1
481 1 . . . . . 2.8 1.8 2.8 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 3.4 1.8 3.4 1 1
484 1 . . . . . 4.2 1.8 4.2 1 1
485 1 . . . . . 4.2 1.8 4.2 1 1
486 1 . . . . . 3.4 1.8 3.4 1 1
487 1 . . . . . 3.4 1.8 4.0 1 1
488 1 . . . . . 2.8 1.8 2.8 1 1
489 1 . . . . . 4.2 1.8 4.2 1 1
490 1 . . . . . 5.0 1.8 6.0 1 1
491 1 . . . . . 2.8 1.8 2.8 1 1
492 1 . . . . . 4.2 1.8 4.2 1 1
493 1 . . . . . 3.4 1.8 3.4 1 1
494 1 . . . . . 4.2 1.8 5.2 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 2.8 1.8 2.8 1 1
497 1 . . . . . 3.4 1.8 3.4 1 1
498 1 . . . . . 4.2 1.8 5.2 1 1
499 1 . . . . . 4.2 1.8 4.2 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 2.8 1.8 2.8 1 1
502 1 . . . . . 4.2 1.8 5.2 1 1
503 1 . . . . . 2.8 1.8 2.8 1 1
504 1 . . . . . 3.4 1.8 3.4 1 1
505 1 . . . . . 5.0 1.8 6.0 1 1
506 1 . . . . . 3.4 1.8 3.4 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 4.2 1.8 5.2 1 1
510 1 . . . . . 5.0 1.8 6.0 1 1
511 1 . . . . . 5.0 1.8 7.0 1 1
512 1 . . . . . 3.4 1.8 3.4 1 1
513 1 . . . . . 2.8 1.8 2.8 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 4.2 1.8 4.2 1 1
516 1 . . . . . 4.2 1.8 4.2 1 1
517 1 . . . . . 2.8 1.8 2.8 1 1
518 1 . . . . . 3.4 1.8 4.4 1 1
519 1 . . . . . 4.2 1.8 5.2 1 1
520 1 . . . . . 5.0 1.8 6.0 1 1
521 1 . . . . . 2.8 1.8 2.8 1 1
522 1 . . . . . 2.8 1.8 2.8 1 1
523 1 . . . . . 4.2 1.8 4.2 1 1
524 1 . . . . . 4.2 1.8 4.2 1 1
525 1 . . . . . 4.2 1.8 4.2 1 1
526 1 . . . . . 4.2 1.8 6.6 1 1
527 1 . . . . . 4.2 1.8 6.6 1 1
528 1 . . . . . 6.0 1.8 8.4 1 1
529 1 . . . . . 5.0 1.8 7.4 1 1
530 1 . . . . . 3.4 1.8 3.4 1 1
531 1 . . . . . 4.2 1.8 4.2 1 1
532 1 . . . . . 4.2 1.8 4.2 1 1
533 1 . . . . . 4.2 1.8 4.2 1 1
534 1 . . . . . 3.2 1.8 3.8 1 1
535 1 . . . . . 5.0 1.8 7.4 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 2.8 1.8 2.8 1 1
538 1 . . . . . 4.2 1.8 4.2 1 1
539 1 . . . . . 5.0 1.8 7.4 1 1
540 1 . . . . . 3.4 1.8 3.4 1 1
541 1 . . . . . 4.2 1.8 4.2 1 1
542 1 . . . . . 5.0 1.8 7.4 1 1
543 1 . . . . . 5.0 1.8 7.4 1 1
544 1 . . . . . 5.0 1.8 7.4 1 1
545 1 . . . . . 5.0 1.8 7.4 1 1
546 1 . . . . . 5.0 1.8 7.4 1 1
547 1 . . . . . 5.0 1.8 7.4 1 1
548 1 . . . . . 4.2 1.8 4.2 1 1
549 1 . . . . . 4.2 1.8 5.2 1 1
550 1 . . . . . 4.2 1.8 4.2 1 1
551 1 . . . . . 4.2 1.8 4.2 1 1
552 1 . . . . . 4.2 1.8 5.2 1 1
553 1 . . . . . 6.0 1.8 8.4 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 2.8 1.8 2.8 1 1
557 1 . . . . . 2.8 1.8 2.8 1 1
558 1 . . . . . 4.2 1.8 4.2 1 1
559 1 . . . . . 5.0 1.8 6.0 1 1
560 1 . . . . . 5.0 1.8 7.4 1 1
561 1 . . . . . 6.0 1.8 8.4 1 1
562 1 . . . . . 5.0 1.8 7.4 1 1
563 1 . . . . . 5.0 1.8 7.4 1 1
564 1 . . . . . 5.0 1.8 7.4 1 1
565 1 . . . . . 3.2 1.6 5.6 1 1
566 1 . . . . . 4.2 1.8 4.2 1 1
567 1 . . . . . 4.2 1.8 4.2 1 1
568 1 . . . . . 4.2 1.8 4.2 1 1
569 1 . . . . . 4.2 1.8 4.2 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 4.2 1.8 5.2 1 1
572 1 . . . . . 4.2 1.8 5.2 1 1
573 1 . . . . . 3.4 1.8 4.4 1 1
574 1 . . . . . 4.2 1.8 6.6 1 1
575 1 . . . . . 6.0 1.8 8.4 1 1
576 1 . . . . . 4.2 1.8 4.2 1 1
577 1 . . . . . 5.0 1.8 6.0 1 1
578 1 . . . . . 3.4 1.8 3.4 1 1
579 1 . . . . . 4.2 1.8 4.2 1 1
580 1 . . . . . 3.4 1.8 5.8 1 1
581 1 . . . . . 5.0 1.8 7.4 1 1
582 1 . . . . . 4.2 1.8 5.2 1 1
583 1 . . . . . 5.0 1.8 7.4 1 1
584 1 . . . . . 4.2 1.8 4.2 1 1
585 1 . . . . . 4.2 1.8 4.2 1 1
586 1 . . . . . 4.2 1.8 4.2 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 3.4 1.8 3.4 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 4.2 1.8 4.2 1 1
591 1 . . . . . 4.2 1.8 5.2 1 1
592 1 . . . . . 5.0 1.8 6.0 1 1
593 1 . . . . . 4.2 1.8 5.2 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 4.2 1.8 4.2 1 1
596 1 . . . . . 4.2 1.8 5.2 1 1
597 1 . . . . . 4.2 1.8 5.2 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 2.8 1.8 3.8 1 1
600 1 . . . . . 4.2 1.8 5.2 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 2.8 1.8 2.8 1 1
603 1 . . . . . 2.8 1.8 2.8 1 1
604 1 . . . . . 4.2 1.8 5.2 1 1
605 1 . . . . . 2.8 1.8 2.8 1 1
606 1 . . . . . 2.8 1.8 2.8 1 1
607 1 . . . . . 5.0 1.8 6.0 1 1
608 1 . . . . . 2.8 1.8 2.8 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 2.8 1.8 2.8 1 1
611 1 . . . . . 2.8 1.8 2.8 1 1
612 1 . . . . . 2.8 1.8 3.4 1 1
613 1 . . . . . 4.2 1.8 5.2 1 1
614 1 . . . . . 4.2 1.8 4.2 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 2.8 1.8 2.8 1 1
617 1 . . . . . 4.2 1.8 5.2 1 1
618 1 . . . . . 4.2 1.8 5.2 1 1
619 1 . . . . . 4.2 1.8 5.2 1 1
620 1 . . . . . 2.8 1.8 2.8 1 1
621 1 . . . . . 5.0 1.8 6.0 1 1
622 1 . . . . . 4.2 1.8 5.2 1 1
623 1 . . . . . 5.0 1.8 6.0 1 1
624 1 . . . . . 4.2 1.8 5.2 1 1
625 1 . . . . . 2.8 1.8 2.8 1 1
626 1 . . . . . 4.2 1.8 5.2 1 1
627 1 . . . . . 4.2 1.8 5.2 1 1
628 1 . . . . . 2.8 1.8 2.8 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 4.2 1.8 5.2 1 1
631 1 . . . . . 2.8 1.8 3.8 1 1
632 1 . . . . . 2.8 1.8 2.8 1 1
633 1 . . . . . 2.8 1.8 3.4 1 1
634 1 . . . . . 3.4 1.8 3.4 1 1
635 1 . . . . . 2.8 1.8 2.8 1 1
636 1 . . . . . 4.2 1.8 5.2 1 1
637 1 . . . . . 2.8 1.8 2.8 1 1
638 1 . . . . . 3.4 1.8 3.4 1 1
639 1 . . . . . 2.8 1.8 2.8 1 1
640 1 . . . . . 3.4 1.8 3.4 1 1
641 1 . . . . . 4.2 1.8 5.2 1 1
642 1 . . . . . 4.2 1.8 6.6 1 1
643 1 . . . . . 4.2 1.8 4.8 1 1
644 1 . . . . . 4.2 1.8 5.2 1 1
645 1 . . . . . 2.8 1.8 2.8 1 1
646 1 . . . . . 4.2 1.8 5.2 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 4.2 1.8 5.2 1 1
650 1 . . . . . 4.2 1.8 6.6 1 1
651 1 . . . . . 5.0 1.8 7.4 1 1
652 1 . . . . . 4.2 1.8 6.6 1 1
653 1 . . . . . 6.0 1.8 8.4 1 1
654 1 . . . . . 3.4 1.8 3.4 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 7.4 1 1
657 1 . . . . . 3.4 1.8 3.4 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 7.4 1 1
661 1 . . . . . 3.4 2.4 3.4 1 1
662 1 . . . . . 2.8 1.8 2.8 1 1
663 1 . . . . . 4.2 1.8 5.2 1 1
664 1 . . . . . 5.0 1.8 7.4 1 1
665 1 . . . . . 4.2 1.8 4.2 1 1
666 1 . . . . . 5.0 1.8 7.4 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 2.8 1.8 2.8 1 1
669 1 . . . . . 5.0 1.8 6.0 1 1
670 1 . . . . . 3.4 1.8 3.4 1 1
671 1 . . . . . 5.0 1.8 6.0 1 1
672 1 . . . . . 4.2 1.8 5.2 1 1
673 1 . . . . . 5.0 1.8 6.0 1 1
674 1 . . . . . 5.0 1.8 7.4 1 1
675 1 . . . . . 3.4 1.8 3.4 1 1
676 1 . . . . . 4.2 1.8 4.2 1 1
677 1 . . . . . 4.2 1.8 5.2 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 2.8 1.8 2.8 1 1
681 1 . . . . . 2.8 1.8 2.8 1 1
682 1 . . . . . 2.8 1.8 2.8 1 1
683 1 . . . . . 2.8 1.8 2.8 1 1
684 1 . . . . . 2.8 1.8 3.4 1 1
685 1 . . . . . 2.8 1.8 2.8 1 1
686 1 . . . . . 2.8 1.8 3.4 1 1
687 1 . . . . . 3.4 1.8 3.4 1 1
688 1 . . . . . 3.4 1.8 4.4 1 1
689 1 . . . . . 2.8 1.8 2.8 1 1
690 1 . . . . . 2.8 1.8 2.8 1 1
691 1 . . . . . 4.2 1.8 4.2 1 1
692 1 . . . . . 2.8 1.8 2.8 1 1
693 1 . . . . . 2.8 1.8 2.8 1 1
694 1 . . . . . 2.8 1.8 2.8 1 1
695 1 . . . . . 2.8 1.8 3.4 1 1
696 1 . . . . . 2.8 1.8 2.8 1 1
697 1 . . . . . 4.2 1.8 4.2 1 1
698 1 . . . . . 2.8 1.8 2.8 1 1
699 1 . . . . . 4.2 1.8 5.2 1 1
700 1 . . . . . 4.2 1.8 6.6 1 1
701 1 . . . . . 4.2 1.8 4.2 1 1
702 1 . . . . . 2.8 1.8 3.4 1 1
703 1 . . . . . 4.2 1.8 4.2 1 1
704 1 . . . . . 4.2 1.8 4.2 1 1
705 1 . . . . . 4.2 1.8 4.2 1 1
706 1 . . . . . 4.2 1.8 6.6 1 1
707 1 . . . . . 2.8 1.8 2.8 1 1
708 1 . . . . . 3.4 1.8 3.4 1 1
709 1 . . . . . 4.2 1.8 4.2 1 1
710 1 . . . . . 2.8 1.8 3.8 1 1
711 1 . . . . . 2.8 1.8 2.8 1 1
712 1 . . . . . 2.8 1.8 3.4 1 1
713 1 . . . . . 2.8 1.8 2.8 1 1
714 1 . . . . . 4.2 1.8 5.2 1 1
715 1 . . . . . 4.2 1.8 4.2 1 1
716 1 . . . . . 2.8 1.8 2.8 1 1
717 1 . . . . . 4.2 1.8 4.2 1 1
718 1 . . . . . 4.2 1.8 4.2 1 1
719 1 . . . . . 5.0 1.8 6.0 1 1
720 1 . . . . . 2.8 1.8 2.8 1 1
721 1 . . . . . 2.8 1.8 3.4 1 1
722 1 . . . . . 4.2 1.8 5.2 1 1
723 1 . . . . . 2.8 1.8 2.8 1 1
724 1 . . . . . 2.8 1.8 2.8 1 1
725 1 . . . . . 2.8 1.8 3.8 1 1
726 1 . . . . . 3.4 1.8 3.4 1 1
727 1 . . . . . 4.2 1.8 4.2 1 1
728 1 . . . . . 2.8 1.8 2.8 1 1
729 1 . . . . . 3.4 1.8 4.4 1 1
730 1 . . . . . 2.8 1.8 2.8 1 1
731 1 . . . . . 2.8 1.8 3.4 1 1
732 1 . . . . . 4.2 1.8 4.2 1 1
733 1 . . . . . 2.8 1.8 2.8 1 1
734 1 . . . . . 3.4 1.8 3.4 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 4.2 1.8 4.2 1 1
737 1 . . . . . 2.8 1.8 3.8 1 1
738 1 . . . . . 5.0 1.8 7.4 1 1
739 1 . . . . . 2.8 1.8 3.8 1 1
740 1 . . . . . 2.8 1.8 3.4 1 1
741 1 . . . . . 2.8 1.8 2.8 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 4.2 1.8 4.2 1 1
744 1 . . . . . 4.2 1.8 4.2 1 1
745 1 . . . . . 5.0 1.8 6.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 2.8 1.8 3.8 1 1
748 1 . . . . . 4.2 1.8 6.6 1 1
749 1 . . . . . 5.0 1.8 7.4 1 1
750 1 . . . . . 4.2 1.8 4.2 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 3.4 1.8 4.0 1 1
753 1 . . . . . 4.2 1.8 4.2 1 1
754 1 . . . . . 3.4 1.8 3.4 1 1
755 1 . . . . . 4.2 1.8 4.2 1 1
756 1 . . . . . 4.2 1.8 4.2 1 1
757 1 . . . . . 2.8 1.8 3.8 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 2.8 1.8 3.4 1 1
760 1 . . . . . 2.8 1.8 2.8 1 1
761 1 . . . . . 4.2 1.8 4.2 1 1
762 1 . . . . . 2.8 1.8 2.8 1 1
763 1 . . . . . 3.4 1.8 3.4 1 1
764 1 . . . . . 4.2 1.8 4.2 1 1
765 1 . . . . . 3.4 1.8 3.4 1 1
766 1 . . . . . 4.2 1.8 4.2 1 1
767 1 . . . . . 2.8 1.8 3.8 1 1
768 1 . . . . . 2.8 1.8 2.8 1 1
769 1 . . . . . 2.8 1.8 3.4 1 1
770 1 . . . . . 5.0 1.8 6.0 1 1
771 1 . . . . . 3.4 1.8 3.4 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 3.4 1.8 3.4 1 1
774 1 . . . . . 4.2 1.8 4.2 1 1
775 1 . . . . . 4.2 1.8 5.2 1 1
776 1 . . . . . 3.4 1.8 4.4 1 1
777 1 . . . . . 4.2 1.8 4.2 1 1
778 1 . . . . . 3.4 1.8 4.4 1 1
779 1 . . . . . 4.2 1.8 5.2 1 1
780 1 . . . . . 5.0 1.8 7.0 1 1
781 1 . . . . . 5.0 1.8 7.4 1 1
782 1 . . . . . 3.4 1.8 3.4 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 6.0 1.8 7.0 1 1
785 1 . . . . . 4.2 1.8 4.2 1 1
786 1 . . . . . 3.4 1.8 3.4 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 4.2 1.8 5.2 1 1
789 1 . . . . . 6.0 1.8 7.0 1 1
790 1 . . . . . 4.2 1.8 5.2 1 1
791 1 . . . . . 6.0 1.8 7.0 1 1
792 1 . . . . . 6.0 1.8 7.0 1 1
793 1 . . . . . 2.8 1.8 2.8 1 1
794 1 . . . . . 3.4 1.8 3.4 1 1
795 1 . . . . . 5.0 1.8 5.6 1 1
796 1 . . . . . 5.0 1.8 5.0 1 1
797 1 . . . . . 3.4 1.8 3.4 1 1
798 1 . . . . . 4.2 1.8 4.2 1 1
799 1 . . . . . 4.2 1.8 5.2 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 2.8 1.8 2.8 1 1
802 1 . . . . . 4.2 1.8 5.2 1 1
803 1 . . . . . 4.2 1.8 5.2 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 2.8 1.8 3.4 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 3.4 1.8 3.4 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 2.8 1.8 2.8 1 1
810 1 . . . . . 4.2 1.8 5.2 1 1
811 1 . . . . . 3.4 1.8 3.4 1 1
812 1 . . . . . 4.2 1.8 4.2 1 1
813 1 . . . . . 4.2 1.8 4.2 1 1
814 1 . . . . . 4.2 1.8 4.2 1 1
815 1 . . . . . 3.4 1.8 4.4 1 1
816 1 . . . . . 5.0 1.8 6.0 1 1
817 1 . . . . . 4.2 1.8 4.2 1 1
818 1 . . . . . 4.2 1.8 5.2 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 4.2 1.8 4.2 1 1
821 1 . . . . . 4.2 1.8 4.2 1 1
822 1 . . . . . 4.2 1.8 4.2 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 4.2 1.8 5.2 1 1
825 1 . . . . . 3.4 1.8 4.4 1 1
826 1 . . . . . 3.4 1.8 3.4 1 1
827 1 . . . . . 3.4 1.8 3.4 1 1
828 1 . . . . . 4.2 1.8 4.2 1 1
829 1 . . . . . 3.4 1.8 3.4 1 1
830 1 . . . . . 2.8 1.8 2.8 1 1
831 1 . . . . . 2.8 1.8 2.8 1 1
832 1 . . . . . 2.8 1.8 3.4 1 1
833 1 . . . . . 3.4 1.8 3.4 1 1
834 1 . . . . . 3.4 1.8 3.4 1 1
835 1 . . . . . 2.8 1.8 3.4 1 1
836 1 . . . . . 4.2 1.8 5.2 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 4.2 1.8 4.2 1 1
839 1 . . . . . 3.4 1.8 3.4 1 1
840 1 . . . . . 3.4 1.8 4.4 1 1
841 1 . . . . . 2.8 1.8 2.8 1 1
842 1 . . . . . 2.8 1.8 2.8 1 1
843 1 . . . . . 3.4 1.8 4.4 1 1
844 1 . . . . . 2.8 1.8 3.4 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 2.8 1.8 3.8 1 1
847 1 . . . . . 4.2 1.8 6.6 1 1
848 1 . . . . . 4.2 1.8 6.6 1 1
849 1 . . . . . 2.8 1.8 2.8 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 2.8 1.8 2.8 1 1
852 1 . . . . . 4.2 1.8 5.2 1 1
853 1 . . . . . 4.2 1.8 5.2 1 1
854 1 . . . . . 2.8 1.8 2.8 1 1
855 1 . . . . . 2.8 1.8 3.4 1 1
856 1 . . . . . 4.2 1.8 5.2 1 1
857 1 . . . . . 3.4 1.8 3.4 1 1
858 1 . . . . . 4.2 1.8 5.2 1 1
859 1 . . . . . 4.2 1.8 4.2 1 1
860 1 . . . . . 4.2 1.8 4.2 1 1
861 1 . . . . . 2.8 1.8 2.8 1 1
862 1 . . . . . 2.8 1.8 3.4 1 1
863 1 . . . . . 2.8 1.8 2.8 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 5.0 1.8 6.0 1 1
866 1 . . . . . 3.4 1.8 3.4 1 1
867 1 . . . . . 4.2 1.8 4.2 1 1
868 1 . . . . . 4.2 1.8 5.2 1 1
869 1 . . . . . 3.4 1.8 4.0 1 1
870 1 . . . . . 2.8 1.8 2.8 1 1
871 1 . . . . . 2.8 1.8 2.8 1 1
872 1 . . . . . 4.2 1.8 5.2 1 1
873 1 . . . . . 2.8 1.8 3.4 1 1
874 1 . . . . . 4.2 1.8 4.2 1 1
875 1 . . . . . 4.2 1.8 5.2 1 1
876 1 . . . . . 2.8 1.8 2.8 1 1
877 1 . . . . . 3.4 1.8 3.4 1 1
878 1 . . . . . 4.2 1.8 5.2 1 1
879 1 . . . . . 5.0 1.8 6.0 1 1
880 1 . . . . . 3.4 1.8 3.4 1 1
881 1 . . . . . 2.8 1.8 2.8 1 1
882 1 . . . . . 2.8 1.8 2.8 1 1
883 1 . . . . . 4.2 1.8 4.2 1 1
884 1 . . . . . 2.8 1.8 3.4 1 1
885 1 . . . . . 4.2 1.8 4.2 1 1
886 1 . . . . . 3.4 1.8 5.8 1 1
887 1 . . . . . 2.8 1.8 2.8 1 1
888 1 . . . . . 4.2 1.8 5.2 1 1
889 1 . . . . . 5.0 1.8 7.4 1 1
890 1 . . . . . 2.8 1.8 2.8 1 1
891 1 . . . . . 3.4 1.8 4.0 1 1
892 1 . . . . . 3.4 1.8 3.4 1 1
893 1 . . . . . 3.4 1.8 3.4 1 1
894 1 . . . . . 4.2 1.8 5.2 1 1
895 1 . . . . . 4.2 1.8 4.2 1 1
896 1 . . . . . 2.8 1.8 2.8 1 1
897 1 . . . . . 2.8 1.8 2.8 1 1
898 1 . . . . . 2.8 1.8 2.8 1 1
899 1 . . . . . 4.2 1.8 4.2 1 1
900 1 . . . . . 3.4 1.8 3.4 1 1
901 1 . . . . . 4.2 1.8 5.2 1 1
902 1 . . . . . 4.2 1.8 4.2 1 1
903 1 . . . . . 4.2 1.8 4.2 1 1
904 1 . . . . . 2.8 1.8 2.8 1 1
905 1 . . . . . 3.4 1.8 4.0 1 1
906 1 . . . . . 3.4 1.8 3.4 1 1
907 1 . . . . . 4.2 1.8 4.2 1 1
908 1 . . . . . 2.8 1.8 2.8 1 1
909 1 . . . . . 2.8 1.8 3.4 1 1
910 1 . . . . . 2.8 1.8 2.8 1 1
911 1 . . . . . 2.8 1.8 2.8 1 1
912 1 . . . . . 2.8 1.8 3.8 1 1
913 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.843 -13.595 -14.686 1.00 . A A . 23 GLY C 1 1
1 2 1 1 1 GLY CA C -18.832 -14.738 -14.569 1.00 . A A . 23 GLY CA 1 1
1 3 1 1 1 GLY H1 H -18.612 -16.744 -14.030 1.00 . A A . 23 GLY H1 1 1
1 4 1 1 1 GLY H2 H -18.799 -15.698 -12.714 1.00 . A A . 23 GLY H2 1 1
1 5 1 1 1 GLY H3 H -17.326 -15.759 -13.543 1.00 . A A . 23 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -18.991 -15.163 -15.549 1.00 . A A . 23 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -19.771 -14.350 -14.200 1.00 . A A . 23 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.359 -15.810 -13.649 1.00 . A A . 23 GLY N 1 1
1 9 1 1 1 GLY O O -16.867 -13.531 -13.937 1.00 . A A . 23 GLY O 1 1
1 10 1 1 2 SER C C -17.879 -10.258 -15.353 1.00 . A A . 24 SER C 1 1
1 11 1 1 2 SER CA C -17.218 -11.544 -15.839 1.00 . A A . 24 SER CA 1 1
1 12 1 1 2 SER CB C -16.857 -11.419 -17.319 1.00 . A A . 24 SER CB 1 1
1 13 1 1 2 SER H H -18.888 -12.796 -16.190 1.00 . A A . 24 SER H 1 1
1 14 1 1 2 SER HA H -16.315 -11.708 -15.269 1.00 . A A . 24 SER HA 1 1
1 15 1 1 2 SER HB2 H -17.703 -11.024 -17.863 1.00 . A A . 24 SER HB2 1 1
1 16 1 1 2 SER HB3 H -16.017 -10.749 -17.428 1.00 . A A . 24 SER HB3 1 1
1 17 1 1 2 SER HG H -15.903 -13.130 -17.279 1.00 . A A . 24 SER HG 1 1
1 18 1 1 2 SER N N -18.094 -12.691 -15.626 1.00 . A A . 24 SER N 1 1
1 19 1 1 2 SER O O -19.102 -10.129 -15.378 1.00 . A A . 24 SER O 1 1
1 20 1 1 2 SER OG O -16.512 -12.679 -17.869 1.00 . A A . 24 SER OG 1 1
1 21 1 1 3 GLN C C -18.498 -8.235 -13.233 1.00 . A A . 25 GLN C 1 1
1 22 1 1 3 GLN CA C -17.565 -8.030 -14.423 1.00 . A A . 25 GLN CA 1 1
1 23 1 1 3 GLN CB C -18.295 -7.283 -15.542 1.00 . A A . 25 GLN CB 1 1
1 24 1 1 3 GLN CD C -17.289 -5.596 -17.134 1.00 . A A . 25 GLN CD 1 1
1 25 1 1 3 GLN CG C -17.813 -5.854 -15.735 1.00 . A A . 25 GLN CG 1 1
1 26 1 1 3 GLN H H -16.093 -9.469 -14.918 1.00 . A A . 25 GLN H 1 1
1 27 1 1 3 GLN HA H -16.719 -7.441 -14.102 1.00 . A A . 25 GLN HA 1 1
1 28 1 1 3 GLN HB2 H -18.150 -7.818 -16.469 1.00 . A A . 25 GLN HB2 1 1
1 29 1 1 3 GLN HB3 H -19.351 -7.257 -15.315 1.00 . A A . 25 GLN HB3 1 1
1 30 1 1 3 GLN HE21 H -15.983 -7.083 -16.946 1.00 . A A . 25 GLN HE21 1 1
1 31 1 1 3 GLN HE22 H -15.951 -6.243 -18.455 1.00 . A A . 25 GLN HE22 1 1
1 32 1 1 3 GLN HG2 H -18.636 -5.182 -15.546 1.00 . A A . 25 GLN HG2 1 1
1 33 1 1 3 GLN HG3 H -17.020 -5.657 -15.027 1.00 . A A . 25 GLN HG3 1 1
1 34 1 1 3 GLN N N -17.060 -9.307 -14.913 1.00 . A A . 25 GLN N 1 1
1 35 1 1 3 GLN NE2 N -16.309 -6.388 -17.554 1.00 . A A . 25 GLN NE2 1 1
1 36 1 1 3 GLN O O -18.991 -9.339 -13.001 1.00 . A A . 25 GLN O 1 1
1 37 1 1 3 GLN OE1 O -17.760 -4.697 -17.831 1.00 . A A . 25 GLN OE1 1 1
1 38 1 1 4 GLY C C -18.843 -7.461 -10.037 1.00 . A A . 26 GLY C 1 1
1 39 1 1 4 GLY CA C -19.611 -7.248 -11.326 1.00 . A A . 26 GLY CA 1 1
1 40 1 1 4 GLY H H -18.317 -6.309 -12.716 1.00 . A A . 26 GLY H 1 1
1 41 1 1 4 GLY HA2 H -20.176 -6.331 -11.248 1.00 . A A . 26 GLY HA2 1 1
1 42 1 1 4 GLY HA3 H -20.296 -8.070 -11.465 1.00 . A A . 26 GLY HA3 1 1
1 43 1 1 4 GLY N N -18.737 -7.163 -12.483 1.00 . A A . 26 GLY N 1 1
1 44 1 1 4 GLY O O -19.199 -6.909 -8.995 1.00 . A A . 26 GLY O 1 1
1 45 1 1 5 HIS C C -15.667 -9.244 -9.342 1.00 . A A . 27 HIS C 1 1
1 46 1 1 5 HIS CA C -16.964 -8.549 -8.938 1.00 . A A . 27 HIS CA 1 1
1 47 1 1 5 HIS CB C -17.735 -9.419 -7.944 1.00 . A A . 27 HIS CB 1 1
1 48 1 1 5 HIS CD2 C -17.042 -9.911 -5.493 1.00 . A A . 27 HIS CD2 1 1
1 49 1 1 5 HIS CE1 C -17.164 -7.867 -4.709 1.00 . A A . 27 HIS CE1 1 1
1 50 1 1 5 HIS CG C -17.425 -9.106 -6.513 1.00 . A A . 27 HIS CG 1 1
1 51 1 1 5 HIS H H -17.553 -8.672 -10.966 1.00 . A A . 27 HIS H 1 1
1 52 1 1 5 HIS HA H -16.720 -7.609 -8.467 1.00 . A A . 27 HIS HA 1 1
1 53 1 1 5 HIS HB2 H -18.795 -9.272 -8.093 1.00 . A A . 27 HIS HB2 1 1
1 54 1 1 5 HIS HB3 H -17.492 -10.457 -8.119 1.00 . A A . 27 HIS HB3 1 1
1 55 1 1 5 HIS HD1 H -17.745 -7.024 -6.481 1.00 . A A . 27 HIS HD1 1 1
1 56 1 1 5 HIS HD2 H -16.888 -10.980 -5.542 1.00 . A A . 27 HIS HD2 1 1
1 57 1 1 5 HIS HE1 H -17.130 -7.018 -4.042 1.00 . A A . 27 HIS HE1 1 1
1 58 1 1 5 HIS HE2 H -16.525 -9.408 -3.521 1.00 . A A . 27 HIS HE2 1 1
1 59 1 1 5 HIS N N -17.786 -8.264 -10.107 1.00 . A A . 27 HIS N 1 1
1 60 1 1 5 HIS ND1 N -17.494 -7.834 -5.988 1.00 . A A . 27 HIS ND1 1 1
1 61 1 1 5 HIS NE2 N -16.887 -9.116 -4.384 1.00 . A A . 27 HIS NE2 1 1
1 62 1 1 5 HIS O O -15.539 -10.462 -9.218 1.00 . A A . 27 HIS O 1 1
1 63 1 1 6 ASP C C -12.387 -7.887 -10.377 1.00 . A A . 28 ASP C 1 1
1 64 1 1 6 ASP CA C -13.424 -8.998 -10.248 1.00 . A A . 28 ASP CA 1 1
1 65 1 1 6 ASP CB C -13.565 -9.742 -11.578 1.00 . A A . 28 ASP CB 1 1
1 66 1 1 6 ASP CG C -13.842 -11.220 -11.386 1.00 . A A . 28 ASP CG 1 1
1 67 1 1 6 ASP H H -14.869 -7.500 -9.901 1.00 . A A . 28 ASP H 1 1
1 68 1 1 6 ASP HA H -13.097 -9.688 -9.490 1.00 . A A . 28 ASP HA 1 1
1 69 1 1 6 ASP HB2 H -14.382 -9.312 -12.139 1.00 . A A . 28 ASP HB2 1 1
1 70 1 1 6 ASP HB3 H -12.650 -9.635 -12.142 1.00 . A A . 28 ASP HB3 1 1
1 71 1 1 6 ASP N N -14.710 -8.461 -9.827 1.00 . A A . 28 ASP N 1 1
1 72 1 1 6 ASP O O -11.543 -7.910 -11.272 1.00 . A A . 28 ASP O 1 1
1 73 1 1 6 ASP OD1 O -13.362 -11.789 -10.384 1.00 . A A . 28 ASP OD1 1 1
1 74 1 1 6 ASP OD2 O -14.540 -11.808 -12.239 1.00 . A A . 28 ASP OD2 1 1
1 75 1 1 7 THR C C -10.153 -6.229 -8.974 1.00 . A A . 29 THR C 1 1
1 76 1 1 7 THR CA C -11.529 -5.799 -9.476 1.00 . A A . 29 THR CA 1 1
1 77 1 1 7 THR CB C -12.068 -4.659 -8.611 1.00 . A A . 29 THR CB 1 1
1 78 1 1 7 THR CG2 C -11.399 -3.329 -8.888 1.00 . A A . 29 THR CG2 1 1
1 79 1 1 7 THR H H -13.151 -6.958 -8.786 1.00 . A A . 29 THR H 1 1
1 80 1 1 7 THR HA H -11.437 -5.454 -10.492 1.00 . A A . 29 THR HA 1 1
1 81 1 1 7 THR HB H -11.905 -4.901 -7.571 1.00 . A A . 29 THR HB 1 1
1 82 1 1 7 THR HG1 H -13.618 -4.205 -9.718 1.00 . A A . 29 THR HG1 1 1
1 83 1 1 7 THR HG21 H -10.846 -3.390 -9.813 1.00 . A A . 29 THR HG21 1 1
1 84 1 1 7 THR HG22 H -10.723 -3.091 -8.079 1.00 . A A . 29 THR HG22 1 1
1 85 1 1 7 THR HG23 H -12.151 -2.557 -8.966 1.00 . A A . 29 THR HG23 1 1
1 86 1 1 7 THR N N -12.458 -6.918 -9.472 1.00 . A A . 29 THR N 1 1
1 87 1 1 7 THR O O -9.142 -5.606 -9.295 1.00 . A A . 29 THR O 1 1
1 88 1 1 7 THR OG1 O -13.459 -4.489 -8.815 1.00 . A A . 29 THR OG1 1 1
1 89 1 1 8 VAL C C -8.773 -9.299 -7.958 1.00 . A A . 30 VAL C 1 1
1 90 1 1 8 VAL CA C -8.901 -7.820 -7.638 1.00 . A A . 30 VAL CA 1 1
1 91 1 1 8 VAL CB C -8.833 -7.640 -6.117 1.00 . A A . 30 VAL CB 1 1
1 92 1 1 8 VAL CG1 C -7.390 -7.633 -5.640 1.00 . A A . 30 VAL CG1 1 1
1 93 1 1 8 VAL CG2 C -9.555 -6.371 -5.680 1.00 . A A . 30 VAL CG2 1 1
1 94 1 1 8 VAL H H -10.946 -7.753 -7.964 1.00 . A A . 30 VAL H 1 1
1 95 1 1 8 VAL HA H -8.085 -7.285 -8.087 1.00 . A A . 30 VAL HA 1 1
1 96 1 1 8 VAL HB H -9.331 -8.483 -5.673 1.00 . A A . 30 VAL HB 1 1
1 97 1 1 8 VAL HG11 H -6.817 -8.345 -6.214 1.00 . A A . 30 VAL HG11 1 1
1 98 1 1 8 VAL HG12 H -7.355 -7.902 -4.595 1.00 . A A . 30 VAL HG12 1 1
1 99 1 1 8 VAL HG13 H -6.972 -6.645 -5.770 1.00 . A A . 30 VAL HG13 1 1
1 100 1 1 8 VAL HG21 H -9.016 -5.508 -6.042 1.00 . A A . 30 VAL HG21 1 1
1 101 1 1 8 VAL HG22 H -9.603 -6.338 -4.602 1.00 . A A . 30 VAL HG22 1 1
1 102 1 1 8 VAL HG23 H -10.555 -6.367 -6.086 1.00 . A A . 30 VAL HG23 1 1
1 103 1 1 8 VAL N N -10.125 -7.299 -8.184 1.00 . A A . 30 VAL N 1 1
1 104 1 1 8 VAL O O -9.765 -10.021 -8.051 1.00 . A A . 30 VAL O 1 1
1 105 1 1 9 GLN C C -6.858 -11.900 -7.181 1.00 . A A . 31 GLN C 1 1
1 106 1 1 9 GLN CA C -7.253 -11.126 -8.439 1.00 . A A . 31 GLN CA 1 1
1 107 1 1 9 GLN CB C -6.130 -11.209 -9.477 1.00 . A A . 31 GLN CB 1 1
1 108 1 1 9 GLN CD C -6.262 -12.688 -11.522 1.00 . A A . 31 GLN CD 1 1
1 109 1 1 9 GLN CG C -6.632 -11.354 -10.905 1.00 . A A . 31 GLN CG 1 1
1 110 1 1 9 GLN H H -6.817 -9.096 -8.032 1.00 . A A . 31 GLN H 1 1
1 111 1 1 9 GLN HA H -8.146 -11.565 -8.854 1.00 . A A . 31 GLN HA 1 1
1 112 1 1 9 GLN HB2 H -5.534 -10.312 -9.417 1.00 . A A . 31 GLN HB2 1 1
1 113 1 1 9 GLN HB3 H -5.505 -12.061 -9.249 1.00 . A A . 31 GLN HB3 1 1
1 114 1 1 9 GLN HE21 H -5.501 -11.771 -13.113 1.00 . A A . 31 GLN HE21 1 1
1 115 1 1 9 GLN HE22 H -5.415 -13.495 -13.130 1.00 . A A . 31 GLN HE22 1 1
1 116 1 1 9 GLN HG2 H -7.707 -11.260 -10.906 1.00 . A A . 31 GLN HG2 1 1
1 117 1 1 9 GLN HG3 H -6.202 -10.565 -11.505 1.00 . A A . 31 GLN HG3 1 1
1 118 1 1 9 GLN N N -7.545 -9.732 -8.125 1.00 . A A . 31 GLN N 1 1
1 119 1 1 9 GLN NE2 N -5.666 -12.647 -12.708 1.00 . A A . 31 GLN NE2 1 1
1 120 1 1 9 GLN O O -6.076 -11.412 -6.365 1.00 . A A . 31 GLN O 1 1
1 121 1 1 9 GLN OE1 O -6.507 -13.745 -10.939 1.00 . A A . 31 GLN OE1 1 1
1 122 1 1 10 PRO C C -5.707 -14.600 -5.936 1.00 . A A . 32 PRO C 1 1
1 123 1 1 10 PRO CA C -7.087 -13.959 -5.843 1.00 . A A . 32 PRO CA 1 1
1 124 1 1 10 PRO CB C -8.177 -15.029 -5.889 1.00 . A A . 32 PRO CB 1 1
1 125 1 1 10 PRO CD C -8.334 -13.788 -7.931 1.00 . A A . 32 PRO CD 1 1
1 126 1 1 10 PRO CG C -8.509 -15.160 -7.335 1.00 . A A . 32 PRO CG 1 1
1 127 1 1 10 PRO HA H -7.165 -13.400 -4.922 1.00 . A A . 32 PRO HA 1 1
1 128 1 1 10 PRO HB2 H -7.794 -15.955 -5.484 1.00 . A A . 32 PRO HB2 1 1
1 129 1 1 10 PRO HB3 H -9.031 -14.703 -5.316 1.00 . A A . 32 PRO HB3 1 1
1 130 1 1 10 PRO HD2 H -7.914 -13.859 -8.924 1.00 . A A . 32 PRO HD2 1 1
1 131 1 1 10 PRO HD3 H -9.279 -13.266 -7.958 1.00 . A A . 32 PRO HD3 1 1
1 132 1 1 10 PRO HG2 H -7.836 -15.861 -7.805 1.00 . A A . 32 PRO HG2 1 1
1 133 1 1 10 PRO HG3 H -9.532 -15.488 -7.448 1.00 . A A . 32 PRO HG3 1 1
1 134 1 1 10 PRO N N -7.392 -13.123 -7.008 1.00 . A A . 32 PRO N 1 1
1 135 1 1 10 PRO O O -5.329 -15.132 -6.979 1.00 . A A . 32 PRO O 1 1
1 136 1 1 11 ASN C C -3.013 -14.994 -3.407 1.00 . A A . 33 ASN C 1 1
1 137 1 1 11 ASN CA C -3.622 -15.127 -4.798 1.00 . A A . 33 ASN CA 1 1
1 138 1 1 11 ASN CB C -2.720 -14.449 -5.832 1.00 . A A . 33 ASN CB 1 1
1 139 1 1 11 ASN CG C -1.910 -15.448 -6.636 1.00 . A A . 33 ASN CG 1 1
1 140 1 1 11 ASN H H -5.317 -14.113 -4.037 1.00 . A A . 33 ASN H 1 1
1 141 1 1 11 ASN HA H -3.707 -16.175 -5.041 1.00 . A A . 33 ASN HA 1 1
1 142 1 1 11 ASN HB2 H -3.330 -13.878 -6.515 1.00 . A A . 33 ASN HB2 1 1
1 143 1 1 11 ASN HB3 H -2.036 -13.784 -5.325 1.00 . A A . 33 ASN HB3 1 1
1 144 1 1 11 ASN HD21 H -0.425 -15.343 -5.317 1.00 . A A . 33 ASN HD21 1 1
1 145 1 1 11 ASN HD22 H -0.169 -16.409 -6.653 1.00 . A A . 33 ASN HD22 1 1
1 146 1 1 11 ASN N N -4.960 -14.548 -4.838 1.00 . A A . 33 ASN N 1 1
1 147 1 1 11 ASN ND2 N -0.714 -15.765 -6.153 1.00 . A A . 33 ASN ND2 1 1
1 148 1 1 11 ASN O O -2.428 -13.965 -3.069 1.00 . A A . 33 ASN O 1 1
1 149 1 1 11 ASN OD1 O -2.354 -15.929 -7.678 1.00 . A A . 33 ASN OD1 1 1
1 150 1 1 12 PHE C C -1.272 -16.777 -1.230 1.00 . A A . 34 PHE C 1 1
1 151 1 1 12 PHE CA C -2.608 -16.052 -1.259 1.00 . A A . 34 PHE CA 1 1
1 152 1 1 12 PHE CB C -3.589 -16.720 -0.293 1.00 . A A . 34 PHE CB 1 1
1 153 1 1 12 PHE CD1 C -2.739 -16.120 1.989 1.00 . A A . 34 PHE CD1 1 1
1 154 1 1 12 PHE CD2 C -4.828 -15.212 1.285 1.00 . A A . 34 PHE CD2 1 1
1 155 1 1 12 PHE CE1 C -2.857 -15.462 3.199 1.00 . A A . 34 PHE CE1 1 1
1 156 1 1 12 PHE CE2 C -4.952 -14.553 2.492 1.00 . A A . 34 PHE CE2 1 1
1 157 1 1 12 PHE CG C -3.721 -16.003 1.020 1.00 . A A . 34 PHE CG 1 1
1 158 1 1 12 PHE CZ C -3.966 -14.678 3.451 1.00 . A A . 34 PHE CZ 1 1
1 159 1 1 12 PHE H H -3.610 -16.835 -2.927 1.00 . A A . 34 PHE H 1 1
1 160 1 1 12 PHE HA H -2.455 -15.027 -0.955 1.00 . A A . 34 PHE HA 1 1
1 161 1 1 12 PHE HB2 H -4.566 -16.753 -0.752 1.00 . A A . 34 PHE HB2 1 1
1 162 1 1 12 PHE HB3 H -3.257 -17.728 -0.092 1.00 . A A . 34 PHE HB3 1 1
1 163 1 1 12 PHE HD1 H -1.871 -16.733 1.794 1.00 . A A . 34 PHE HD1 1 1
1 164 1 1 12 PHE HD2 H -5.600 -15.113 0.536 1.00 . A A . 34 PHE HD2 1 1
1 165 1 1 12 PHE HE1 H -2.084 -15.563 3.948 1.00 . A A . 34 PHE HE1 1 1
1 166 1 1 12 PHE HE2 H -5.820 -13.939 2.686 1.00 . A A . 34 PHE HE2 1 1
1 167 1 1 12 PHE HZ H -4.060 -14.162 4.395 1.00 . A A . 34 PHE HZ 1 1
1 168 1 1 12 PHE N N -3.147 -16.045 -2.604 1.00 . A A . 34 PHE N 1 1
1 169 1 1 12 PHE O O -1.173 -17.949 -1.596 1.00 . A A . 34 PHE O 1 1
1 170 1 1 13 GLN C C 1.581 -16.645 0.740 1.00 . A A . 35 GLN C 1 1
1 171 1 1 13 GLN CA C 1.097 -16.619 -0.706 1.00 . A A . 35 GLN CA 1 1
1 172 1 1 13 GLN CB C 2.062 -15.803 -1.565 1.00 . A A . 35 GLN CB 1 1
1 173 1 1 13 GLN CD C 4.526 -15.738 -2.118 1.00 . A A . 35 GLN CD 1 1
1 174 1 1 13 GLN CG C 3.275 -16.590 -2.031 1.00 . A A . 35 GLN CG 1 1
1 175 1 1 13 GLN H H -0.409 -15.142 -0.526 1.00 . A A . 35 GLN H 1 1
1 176 1 1 13 GLN HA H 1.063 -17.632 -1.080 1.00 . A A . 35 GLN HA 1 1
1 177 1 1 13 GLN HB2 H 1.535 -15.445 -2.438 1.00 . A A . 35 GLN HB2 1 1
1 178 1 1 13 GLN HB3 H 2.408 -14.956 -0.992 1.00 . A A . 35 GLN HB3 1 1
1 179 1 1 13 GLN HE21 H 3.595 -14.454 -3.320 1.00 . A A . 35 GLN HE21 1 1
1 180 1 1 13 GLN HE22 H 5.238 -14.075 -2.945 1.00 . A A . 35 GLN HE22 1 1
1 181 1 1 13 GLN HG2 H 3.456 -17.395 -1.333 1.00 . A A . 35 GLN HG2 1 1
1 182 1 1 13 GLN HG3 H 3.069 -17.002 -3.008 1.00 . A A . 35 GLN HG3 1 1
1 183 1 1 13 GLN N N -0.251 -16.066 -0.793 1.00 . A A . 35 GLN N 1 1
1 184 1 1 13 GLN NE2 N 4.445 -14.645 -2.871 1.00 . A A . 35 GLN NE2 1 1
1 185 1 1 13 GLN O O 1.169 -15.823 1.558 1.00 . A A . 35 GLN O 1 1
1 186 1 1 13 GLN OE1 O 5.551 -16.055 -1.518 1.00 . A A . 35 GLN OE1 1 1
1 187 1 1 14 GLN C C 3.605 -16.409 2.876 1.00 . A A . 36 GLN C 1 1
1 188 1 1 14 GLN CA C 3.000 -17.726 2.398 1.00 . A A . 36 GLN CA 1 1
1 189 1 1 14 GLN CB C 4.057 -18.832 2.441 1.00 . A A . 36 GLN CB 1 1
1 190 1 1 14 GLN CD C 4.408 -20.753 0.835 1.00 . A A . 36 GLN CD 1 1
1 191 1 1 14 GLN CG C 3.550 -20.177 1.944 1.00 . A A . 36 GLN CG 1 1
1 192 1 1 14 GLN H H 2.750 -18.221 0.355 1.00 . A A . 36 GLN H 1 1
1 193 1 1 14 GLN HA H 2.187 -17.994 3.056 1.00 . A A . 36 GLN HA 1 1
1 194 1 1 14 GLN HB2 H 4.895 -18.537 1.826 1.00 . A A . 36 GLN HB2 1 1
1 195 1 1 14 GLN HB3 H 4.395 -18.952 3.460 1.00 . A A . 36 GLN HB3 1 1
1 196 1 1 14 GLN HE21 H 2.959 -20.433 -0.487 1.00 . A A . 36 GLN HE21 1 1
1 197 1 1 14 GLN HE22 H 4.402 -21.148 -1.113 1.00 . A A . 36 GLN HE22 1 1
1 198 1 1 14 GLN HG2 H 3.544 -20.872 2.771 1.00 . A A . 36 GLN HG2 1 1
1 199 1 1 14 GLN HG3 H 2.543 -20.053 1.573 1.00 . A A . 36 GLN HG3 1 1
1 200 1 1 14 GLN N N 2.459 -17.594 1.049 1.00 . A A . 36 GLN N 1 1
1 201 1 1 14 GLN NE2 N 3.868 -20.781 -0.377 1.00 . A A . 36 GLN NE2 1 1
1 202 1 1 14 GLN O O 3.492 -16.052 4.049 1.00 . A A . 36 GLN O 1 1
1 203 1 1 14 GLN OE1 O 5.544 -21.168 1.066 1.00 . A A . 36 GLN OE1 1 1
1 204 1 1 15 ASP C C 3.814 -13.385 2.685 1.00 . A A . 37 ASP C 1 1
1 205 1 1 15 ASP CA C 4.867 -14.414 2.286 1.00 . A A . 37 ASP CA 1 1
1 206 1 1 15 ASP CB C 5.681 -13.897 1.098 1.00 . A A . 37 ASP CB 1 1
1 207 1 1 15 ASP CG C 7.154 -14.231 1.217 1.00 . A A . 37 ASP CG 1 1
1 208 1 1 15 ASP H H 4.303 -16.027 1.043 1.00 . A A . 37 ASP H 1 1
1 209 1 1 15 ASP HA H 5.529 -14.573 3.123 1.00 . A A . 37 ASP HA 1 1
1 210 1 1 15 ASP HB2 H 5.302 -14.342 0.190 1.00 . A A . 37 ASP HB2 1 1
1 211 1 1 15 ASP HB3 H 5.578 -12.823 1.037 1.00 . A A . 37 ASP HB3 1 1
1 212 1 1 15 ASP N N 4.247 -15.690 1.960 1.00 . A A . 37 ASP N 1 1
1 213 1 1 15 ASP O O 4.058 -12.532 3.538 1.00 . A A . 37 ASP O 1 1
1 214 1 1 15 ASP OD1 O 7.499 -15.430 1.148 1.00 . A A . 37 ASP OD1 1 1
1 215 1 1 15 ASP OD2 O 7.964 -13.295 1.379 1.00 . A A . 37 ASP OD2 1 1
1 216 1 1 16 LYS C C 1.156 -12.651 3.832 1.00 . A A . 38 LYS C 1 1
1 217 1 1 16 LYS CA C 1.553 -12.551 2.363 1.00 . A A . 38 LYS CA 1 1
1 218 1 1 16 LYS CB C 0.345 -12.842 1.472 1.00 . A A . 38 LYS CB 1 1
1 219 1 1 16 LYS CD C 0.343 -11.086 -0.324 1.00 . A A . 38 LYS CD 1 1
1 220 1 1 16 LYS CE C 1.643 -10.296 -0.357 1.00 . A A . 38 LYS CE 1 1
1 221 1 1 16 LYS CG C 0.590 -12.551 0.002 1.00 . A A . 38 LYS CG 1 1
1 222 1 1 16 LYS H H 2.504 -14.176 1.396 1.00 . A A . 38 LYS H 1 1
1 223 1 1 16 LYS HA H 1.904 -11.549 2.165 1.00 . A A . 38 LYS HA 1 1
1 224 1 1 16 LYS HB2 H 0.081 -13.885 1.572 1.00 . A A . 38 LYS HB2 1 1
1 225 1 1 16 LYS HB3 H -0.486 -12.237 1.804 1.00 . A A . 38 LYS HB3 1 1
1 226 1 1 16 LYS HD2 H -0.132 -11.017 -1.291 1.00 . A A . 38 LYS HD2 1 1
1 227 1 1 16 LYS HD3 H -0.305 -10.664 0.430 1.00 . A A . 38 LYS HD3 1 1
1 228 1 1 16 LYS HE2 H 2.067 -10.284 0.635 1.00 . A A . 38 LYS HE2 1 1
1 229 1 1 16 LYS HE3 H 2.327 -10.783 -1.035 1.00 . A A . 38 LYS HE3 1 1
1 230 1 1 16 LYS HG2 H 1.613 -12.794 -0.238 1.00 . A A . 38 LYS HG2 1 1
1 231 1 1 16 LYS HG3 H -0.076 -13.159 -0.592 1.00 . A A . 38 LYS HG3 1 1
1 232 1 1 16 LYS HZ1 H 2.059 -8.250 -0.289 1.00 . A A . 38 LYS HZ1 1 1
1 233 1 1 16 LYS HZ2 H 0.443 -8.609 -0.638 1.00 . A A . 38 LYS HZ2 1 1
1 234 1 1 16 LYS HZ3 H 1.630 -8.810 -1.825 1.00 . A A . 38 LYS HZ3 1 1
1 235 1 1 16 LYS N N 2.641 -13.474 2.065 1.00 . A A . 38 LYS N 1 1
1 236 1 1 16 LYS NZ N 1.429 -8.893 -0.809 1.00 . A A . 38 LYS NZ 1 1
1 237 1 1 16 LYS O O 0.704 -11.676 4.433 1.00 . A A . 38 LYS O 1 1
1 238 1 1 17 PHE C C 1.851 -13.180 6.707 1.00 . A A . 39 PHE C 1 1
1 239 1 1 17 PHE CA C 1.003 -14.066 5.804 1.00 . A A . 39 PHE CA 1 1
1 240 1 1 17 PHE CB C 1.215 -15.537 6.167 1.00 . A A . 39 PHE CB 1 1
1 241 1 1 17 PHE CD1 C -0.512 -15.689 7.981 1.00 . A A . 39 PHE CD1 1 1
1 242 1 1 17 PHE CD2 C 1.714 -16.384 8.476 1.00 . A A . 39 PHE CD2 1 1
1 243 1 1 17 PHE CE1 C -0.900 -16.001 9.271 1.00 . A A . 39 PHE CE1 1 1
1 244 1 1 17 PHE CE2 C 1.334 -16.698 9.767 1.00 . A A . 39 PHE CE2 1 1
1 245 1 1 17 PHE CG C 0.798 -15.876 7.570 1.00 . A A . 39 PHE CG 1 1
1 246 1 1 17 PHE CZ C 0.025 -16.507 10.165 1.00 . A A . 39 PHE CZ 1 1
1 247 1 1 17 PHE H H 1.702 -14.574 3.876 1.00 . A A . 39 PHE H 1 1
1 248 1 1 17 PHE HA H -0.037 -13.815 5.945 1.00 . A A . 39 PHE HA 1 1
1 249 1 1 17 PHE HB2 H 0.642 -16.154 5.492 1.00 . A A . 39 PHE HB2 1 1
1 250 1 1 17 PHE HB3 H 2.264 -15.777 6.064 1.00 . A A . 39 PHE HB3 1 1
1 251 1 1 17 PHE HD1 H -1.236 -15.294 7.283 1.00 . A A . 39 PHE HD1 1 1
1 252 1 1 17 PHE HD2 H 2.739 -16.534 8.166 1.00 . A A . 39 PHE HD2 1 1
1 253 1 1 17 PHE HE1 H -1.924 -15.850 9.579 1.00 . A A . 39 PHE HE1 1 1
1 254 1 1 17 PHE HE2 H 2.058 -17.094 10.464 1.00 . A A . 39 PHE HE2 1 1
1 255 1 1 17 PHE HZ H -0.276 -16.751 11.173 1.00 . A A . 39 PHE HZ 1 1
1 256 1 1 17 PHE N N 1.334 -13.837 4.406 1.00 . A A . 39 PHE N 1 1
1 257 1 1 17 PHE O O 1.412 -12.768 7.782 1.00 . A A . 39 PHE O 1 1
1 258 1 1 18 LEU C C 5.217 -11.688 6.222 1.00 . A A . 40 LEU C 1 1
1 259 1 1 18 LEU CA C 3.977 -12.046 7.035 1.00 . A A . 40 LEU CA 1 1
1 260 1 1 18 LEU CB C 4.385 -12.755 8.328 1.00 . A A . 40 LEU CB 1 1
1 261 1 1 18 LEU CD1 C 6.731 -13.642 8.343 1.00 . A A . 40 LEU CD1 1 1
1 262 1 1 18 LEU CD2 C 4.843 -15.102 9.089 1.00 . A A . 40 LEU CD2 1 1
1 263 1 1 18 LEU CG C 5.266 -13.992 8.137 1.00 . A A . 40 LEU CG 1 1
1 264 1 1 18 LEU H H 3.366 -13.242 5.399 1.00 . A A . 40 LEU H 1 1
1 265 1 1 18 LEU HA H 3.451 -11.139 7.283 1.00 . A A . 40 LEU HA 1 1
1 266 1 1 18 LEU HB2 H 4.920 -12.048 8.946 1.00 . A A . 40 LEU HB2 1 1
1 267 1 1 18 LEU HB3 H 3.488 -13.055 8.847 1.00 . A A . 40 LEU HB3 1 1
1 268 1 1 18 LEU HD11 H 6.816 -12.883 9.108 1.00 . A A . 40 LEU HD11 1 1
1 269 1 1 18 LEU HD12 H 7.147 -13.270 7.419 1.00 . A A . 40 LEU HD12 1 1
1 270 1 1 18 LEU HD13 H 7.272 -14.525 8.651 1.00 . A A . 40 LEU HD13 1 1
1 271 1 1 18 LEU HD21 H 5.457 -15.068 9.977 1.00 . A A . 40 LEU HD21 1 1
1 272 1 1 18 LEU HD22 H 4.962 -16.058 8.604 1.00 . A A . 40 LEU HD22 1 1
1 273 1 1 18 LEU HD23 H 3.807 -14.965 9.364 1.00 . A A . 40 LEU HD23 1 1
1 274 1 1 18 LEU HG H 5.150 -14.356 7.126 1.00 . A A . 40 LEU HG 1 1
1 275 1 1 18 LEU N N 3.070 -12.886 6.264 1.00 . A A . 40 LEU N 1 1
1 276 1 1 18 LEU O O 5.855 -12.561 5.632 1.00 . A A . 40 LEU O 1 1
1 277 1 1 19 GLY C C 6.950 -8.469 5.548 1.00 . A A . 41 GLY C 1 1
1 278 1 1 19 GLY CA C 6.720 -9.965 5.449 1.00 . A A . 41 GLY CA 1 1
1 279 1 1 19 GLY H H 5.013 -9.746 6.684 1.00 . A A . 41 GLY H 1 1
1 280 1 1 19 GLY HA2 H 7.590 -10.476 5.832 1.00 . A A . 41 GLY HA2 1 1
1 281 1 1 19 GLY HA3 H 6.588 -10.230 4.411 1.00 . A A . 41 GLY HA3 1 1
1 282 1 1 19 GLY N N 5.556 -10.402 6.195 1.00 . A A . 41 GLY N 1 1
1 283 1 1 19 GLY O O 6.030 -7.709 5.858 1.00 . A A . 41 GLY O 1 1
1 284 1 1 20 ARG C C 8.284 -5.967 3.988 1.00 . A A . 42 ARG C 1 1
1 285 1 1 20 ARG CA C 8.543 -6.639 5.331 1.00 . A A . 42 ARG CA 1 1
1 286 1 1 20 ARG CB C 10.014 -6.481 5.717 1.00 . A A . 42 ARG CB 1 1
1 287 1 1 20 ARG CD C 11.774 -6.658 7.502 1.00 . A A . 42 ARG CD 1 1
1 288 1 1 20 ARG CG C 10.288 -6.732 7.191 1.00 . A A . 42 ARG CG 1 1
1 289 1 1 20 ARG CZ C 12.319 -4.254 7.463 1.00 . A A . 42 ARG CZ 1 1
1 290 1 1 20 ARG H H 8.867 -8.709 5.036 1.00 . A A . 42 ARG H 1 1
1 291 1 1 20 ARG HA H 7.929 -6.168 6.082 1.00 . A A . 42 ARG HA 1 1
1 292 1 1 20 ARG HB2 H 10.603 -7.178 5.140 1.00 . A A . 42 ARG HB2 1 1
1 293 1 1 20 ARG HB3 H 10.330 -5.476 5.481 1.00 . A A . 42 ARG HB3 1 1
1 294 1 1 20 ARG HD2 H 11.903 -6.634 8.575 1.00 . A A . 42 ARG HD2 1 1
1 295 1 1 20 ARG HD3 H 12.257 -7.537 7.102 1.00 . A A . 42 ARG HD3 1 1
1 296 1 1 20 ARG HE H 12.898 -5.581 6.090 1.00 . A A . 42 ARG HE 1 1
1 297 1 1 20 ARG HG2 H 9.770 -5.987 7.775 1.00 . A A . 42 ARG HG2 1 1
1 298 1 1 20 ARG HG3 H 9.923 -7.715 7.453 1.00 . A A . 42 ARG HG3 1 1
1 299 1 1 20 ARG HH11 H 11.193 -4.832 9.041 1.00 . A A . 42 ARG HH11 1 1
1 300 1 1 20 ARG HH12 H 11.593 -3.148 8.992 1.00 . A A . 42 ARG HH12 1 1
1 301 1 1 20 ARG HH21 H 13.425 -3.365 6.024 1.00 . A A . 42 ARG HH21 1 1
1 302 1 1 20 ARG HH22 H 12.859 -2.315 7.279 1.00 . A A . 42 ARG HH22 1 1
1 303 1 1 20 ARG N N 8.182 -8.051 5.279 1.00 . A A . 42 ARG N 1 1
1 304 1 1 20 ARG NE N 12.396 -5.469 6.923 1.00 . A A . 42 ARG NE 1 1
1 305 1 1 20 ARG NH1 N 11.646 -4.062 8.591 1.00 . A A . 42 ARG NH1 1 1
1 306 1 1 20 ARG NH2 N 12.917 -3.228 6.874 1.00 . A A . 42 ARG NH2 1 1
1 307 1 1 20 ARG O O 8.641 -6.499 2.937 1.00 . A A . 42 ARG O 1 1
1 308 1 1 21 TRP C C 7.646 -2.566 2.992 1.00 . A A . 43 TRP C 1 1
1 309 1 1 21 TRP CA C 7.356 -4.052 2.812 1.00 . A A . 43 TRP CA 1 1
1 310 1 1 21 TRP CB C 5.891 -4.254 2.422 1.00 . A A . 43 TRP CB 1 1
1 311 1 1 21 TRP CD1 C 5.143 -6.649 2.945 1.00 . A A . 43 TRP CD1 1 1
1 312 1 1 21 TRP CD2 C 5.602 -6.279 0.786 1.00 . A A . 43 TRP CD2 1 1
1 313 1 1 21 TRP CE2 C 5.206 -7.621 0.937 1.00 . A A . 43 TRP CE2 1 1
1 314 1 1 21 TRP CE3 C 5.939 -5.816 -0.490 1.00 . A A . 43 TRP CE3 1 1
1 315 1 1 21 TRP CG C 5.554 -5.674 2.082 1.00 . A A . 43 TRP CG 1 1
1 316 1 1 21 TRP CH2 C 5.474 -8.023 -1.375 1.00 . A A . 43 TRP CH2 1 1
1 317 1 1 21 TRP CZ2 C 5.138 -8.504 -0.139 1.00 . A A . 43 TRP CZ2 1 1
1 318 1 1 21 TRP CZ3 C 5.872 -6.692 -1.557 1.00 . A A . 43 TRP CZ3 1 1
1 319 1 1 21 TRP H H 7.400 -4.420 4.896 1.00 . A A . 43 TRP H 1 1
1 320 1 1 21 TRP HA H 7.985 -4.436 2.022 1.00 . A A . 43 TRP HA 1 1
1 321 1 1 21 TRP HB2 H 5.261 -3.951 3.247 1.00 . A A . 43 TRP HB2 1 1
1 322 1 1 21 TRP HB3 H 5.667 -3.641 1.561 1.00 . A A . 43 TRP HB3 1 1
1 323 1 1 21 TRP HD1 H 5.009 -6.504 4.007 1.00 . A A . 43 TRP HD1 1 1
1 324 1 1 21 TRP HE1 H 4.632 -8.667 2.662 1.00 . A A . 43 TRP HE1 1 1
1 325 1 1 21 TRP HE3 H 6.247 -4.793 -0.649 1.00 . A A . 43 TRP HE3 1 1
1 326 1 1 21 TRP HH2 H 5.436 -8.673 -2.237 1.00 . A A . 43 TRP HH2 1 1
1 327 1 1 21 TRP HZ2 H 4.833 -9.532 -0.017 1.00 . A A . 43 TRP HZ2 1 1
1 328 1 1 21 TRP HZ3 H 6.130 -6.352 -2.548 1.00 . A A . 43 TRP HZ3 1 1
1 329 1 1 21 TRP N N 7.661 -4.794 4.028 1.00 . A A . 43 TRP N 1 1
1 330 1 1 21 TRP NE1 N 4.931 -7.823 2.264 1.00 . A A . 43 TRP NE1 1 1
1 331 1 1 21 TRP O O 7.641 -2.053 4.112 1.00 . A A . 43 TRP O 1 1
1 332 1 1 22 TYR C C 7.018 0.338 1.321 1.00 . A A . 44 TYR C 1 1
1 333 1 1 22 TYR CA C 8.178 -0.450 1.915 1.00 . A A . 44 TYR CA 1 1
1 334 1 1 22 TYR CB C 9.464 -0.146 1.144 1.00 . A A . 44 TYR CB 1 1
1 335 1 1 22 TYR CD1 C 11.156 -1.781 2.057 1.00 . A A . 44 TYR CD1 1 1
1 336 1 1 22 TYR CD2 C 11.480 0.538 2.501 1.00 . A A . 44 TYR CD2 1 1
1 337 1 1 22 TYR CE1 C 12.306 -2.082 2.761 1.00 . A A . 44 TYR CE1 1 1
1 338 1 1 22 TYR CE2 C 12.632 0.246 3.205 1.00 . A A . 44 TYR CE2 1 1
1 339 1 1 22 TYR CG C 10.723 -0.469 1.916 1.00 . A A . 44 TYR CG 1 1
1 340 1 1 22 TYR CZ C 13.040 -1.064 3.333 1.00 . A A . 44 TYR CZ 1 1
1 341 1 1 22 TYR H H 7.876 -2.342 1.019 1.00 . A A . 44 TYR H 1 1
1 342 1 1 22 TYR HA H 8.307 -0.159 2.947 1.00 . A A . 44 TYR HA 1 1
1 343 1 1 22 TYR HB2 H 9.475 -0.726 0.234 1.00 . A A . 44 TYR HB2 1 1
1 344 1 1 22 TYR HB3 H 9.486 0.905 0.896 1.00 . A A . 44 TYR HB3 1 1
1 345 1 1 22 TYR HD1 H 10.579 -2.576 1.607 1.00 . A A . 44 TYR HD1 1 1
1 346 1 1 22 TYR HD2 H 11.157 1.563 2.399 1.00 . A A . 44 TYR HD2 1 1
1 347 1 1 22 TYR HE1 H 12.626 -3.108 2.860 1.00 . A A . 44 TYR HE1 1 1
1 348 1 1 22 TYR HE2 H 13.207 1.044 3.654 1.00 . A A . 44 TYR HE2 1 1
1 349 1 1 22 TYR HH H 14.883 -1.609 3.422 1.00 . A A . 44 TYR HH 1 1
1 350 1 1 22 TYR N N 7.892 -1.878 1.883 1.00 . A A . 44 TYR N 1 1
1 351 1 1 22 TYR O O 6.482 -0.026 0.276 1.00 . A A . 44 TYR O 1 1
1 352 1 1 22 TYR OH O 14.187 -1.358 4.035 1.00 . A A . 44 TYR OH 1 1
1 353 1 1 23 SER C C 5.878 2.941 0.222 1.00 . A A . 45 SER C 1 1
1 354 1 1 23 SER CA C 5.524 2.245 1.529 1.00 . A A . 45 SER CA 1 1
1 355 1 1 23 SER CB C 5.143 3.277 2.591 1.00 . A A . 45 SER CB 1 1
1 356 1 1 23 SER H H 7.089 1.654 2.826 1.00 . A A . 45 SER H 1 1
1 357 1 1 23 SER HA H 4.678 1.595 1.349 1.00 . A A . 45 SER HA 1 1
1 358 1 1 23 SER HB2 H 6.038 3.756 2.962 1.00 . A A . 45 SER HB2 1 1
1 359 1 1 23 SER HB3 H 4.494 4.021 2.152 1.00 . A A . 45 SER HB3 1 1
1 360 1 1 23 SER HG H 4.100 3.348 4.249 1.00 . A A . 45 SER HG 1 1
1 361 1 1 23 SER N N 6.627 1.415 1.996 1.00 . A A . 45 SER N 1 1
1 362 1 1 23 SER O O 6.126 4.147 0.191 1.00 . A A . 45 SER O 1 1
1 363 1 1 23 SER OG O 4.468 2.668 3.678 1.00 . A A . 45 SER OG 1 1
1 364 1 1 24 ALA C C 4.921 2.965 -2.955 1.00 . A A . 46 ALA C 1 1
1 365 1 1 24 ALA CA C 6.199 2.690 -2.174 1.00 . A A . 46 ALA CA 1 1
1 366 1 1 24 ALA CB C 7.114 1.744 -2.935 1.00 . A A . 46 ALA CB 1 1
1 367 1 1 24 ALA H H 5.675 1.217 -0.758 1.00 . A A . 46 ALA H 1 1
1 368 1 1 24 ALA HA H 6.725 3.625 -2.038 1.00 . A A . 46 ALA HA 1 1
1 369 1 1 24 ALA HB1 H 7.676 2.302 -3.670 1.00 . A A . 46 ALA HB1 1 1
1 370 1 1 24 ALA HB2 H 6.526 0.991 -3.430 1.00 . A A . 46 ALA HB2 1 1
1 371 1 1 24 ALA HB3 H 7.798 1.274 -2.244 1.00 . A A . 46 ALA HB3 1 1
1 372 1 1 24 ALA N N 5.889 2.169 -0.854 1.00 . A A . 46 ALA N 1 1
1 373 1 1 24 ALA O O 3.823 2.650 -2.497 1.00 . A A . 46 ALA O 1 1
1 374 1 1 25 GLY C C 2.848 4.630 -4.285 1.00 . A A . 47 GLY C 1 1
1 375 1 1 25 GLY CA C 3.955 3.866 -4.991 1.00 . A A . 47 GLY CA 1 1
1 376 1 1 25 GLY H H 5.983 3.736 -4.440 1.00 . A A . 47 GLY H 1 1
1 377 1 1 25 GLY HA2 H 4.309 4.462 -5.819 1.00 . A A . 47 GLY HA2 1 1
1 378 1 1 25 GLY HA3 H 3.551 2.951 -5.376 1.00 . A A . 47 GLY HA3 1 1
1 379 1 1 25 GLY N N 5.082 3.546 -4.134 1.00 . A A . 47 GLY N 1 1
1 380 1 1 25 GLY O O 2.276 4.151 -3.306 1.00 . A A . 47 GLY O 1 1
1 381 1 1 26 LEU C C 0.633 7.282 -5.308 1.00 . A A . 48 LEU C 1 1
1 382 1 1 26 LEU CA C 1.471 6.630 -4.214 1.00 . A A . 48 LEU CA 1 1
1 383 1 1 26 LEU CB C 2.068 7.703 -3.301 1.00 . A A . 48 LEU CB 1 1
1 384 1 1 26 LEU CD1 C 3.819 6.609 -1.878 1.00 . A A . 48 LEU CD1 1 1
1 385 1 1 26 LEU CD2 C 2.344 8.378 -0.902 1.00 . A A . 48 LEU CD2 1 1
1 386 1 1 26 LEU CG C 2.429 7.226 -1.893 1.00 . A A . 48 LEU CG 1 1
1 387 1 1 26 LEU H H 3.009 6.141 -5.585 1.00 . A A . 48 LEU H 1 1
1 388 1 1 26 LEU HA H 0.837 5.982 -3.627 1.00 . A A . 48 LEU HA 1 1
1 389 1 1 26 LEU HB2 H 2.963 8.086 -3.770 1.00 . A A . 48 LEU HB2 1 1
1 390 1 1 26 LEU HB3 H 1.355 8.508 -3.212 1.00 . A A . 48 LEU HB3 1 1
1 391 1 1 26 LEU HD11 H 3.740 5.540 -2.014 1.00 . A A . 48 LEU HD11 1 1
1 392 1 1 26 LEU HD12 H 4.295 6.817 -0.931 1.00 . A A . 48 LEU HD12 1 1
1 393 1 1 26 LEU HD13 H 4.409 7.032 -2.678 1.00 . A A . 48 LEU HD13 1 1
1 394 1 1 26 LEU HD21 H 1.366 8.386 -0.445 1.00 . A A . 48 LEU HD21 1 1
1 395 1 1 26 LEU HD22 H 2.508 9.311 -1.420 1.00 . A A . 48 LEU HD22 1 1
1 396 1 1 26 LEU HD23 H 3.098 8.252 -0.139 1.00 . A A . 48 LEU HD23 1 1
1 397 1 1 26 LEU HG H 1.724 6.466 -1.587 1.00 . A A . 48 LEU HG 1 1
1 398 1 1 26 LEU N N 2.529 5.814 -4.794 1.00 . A A . 48 LEU N 1 1
1 399 1 1 26 LEU O O 1.168 7.873 -6.245 1.00 . A A . 48 LEU O 1 1
1 400 1 1 27 ALA C C -2.904 8.188 -5.503 1.00 . A A . 49 ALA C 1 1
1 401 1 1 27 ALA CA C -1.598 7.754 -6.159 1.00 . A A . 49 ALA CA 1 1
1 402 1 1 27 ALA CB C -1.871 6.764 -7.281 1.00 . A A . 49 ALA CB 1 1
1 403 1 1 27 ALA H H -1.056 6.690 -4.411 1.00 . A A . 49 ALA H 1 1
1 404 1 1 27 ALA HA H -1.116 8.621 -6.586 1.00 . A A . 49 ALA HA 1 1
1 405 1 1 27 ALA HB1 H -2.740 7.082 -7.839 1.00 . A A . 49 ALA HB1 1 1
1 406 1 1 27 ALA HB2 H -2.054 5.785 -6.861 1.00 . A A . 49 ALA HB2 1 1
1 407 1 1 27 ALA HB3 H -1.017 6.720 -7.939 1.00 . A A . 49 ALA HB3 1 1
1 408 1 1 27 ALA N N -0.687 7.173 -5.180 1.00 . A A . 49 ALA N 1 1
1 409 1 1 27 ALA O O -3.548 7.407 -4.802 1.00 . A A . 49 ALA O 1 1
1 410 1 1 28 SER C C -5.134 11.020 -6.099 1.00 . A A . 50 SER C 1 1
1 411 1 1 28 SER CA C -4.520 9.977 -5.171 1.00 . A A . 50 SER CA 1 1
1 412 1 1 28 SER CB C -4.247 10.592 -3.796 1.00 . A A . 50 SER CB 1 1
1 413 1 1 28 SER H H -2.734 10.011 -6.305 1.00 . A A . 50 SER H 1 1
1 414 1 1 28 SER HA H -5.217 9.160 -5.057 1.00 . A A . 50 SER HA 1 1
1 415 1 1 28 SER HB2 H -4.866 11.468 -3.667 1.00 . A A . 50 SER HB2 1 1
1 416 1 1 28 SER HB3 H -4.481 9.870 -3.028 1.00 . A A . 50 SER HB3 1 1
1 417 1 1 28 SER HG H -2.371 10.221 -3.373 1.00 . A A . 50 SER HG 1 1
1 418 1 1 28 SER N N -3.290 9.438 -5.737 1.00 . A A . 50 SER N 1 1
1 419 1 1 28 SER O O -4.428 11.858 -6.660 1.00 . A A . 50 SER O 1 1
1 420 1 1 28 SER OG O -2.888 10.973 -3.669 1.00 . A A . 50 SER OG 1 1
1 421 1 1 29 ASN C C -6.985 13.336 -6.620 1.00 . A A . 51 ASN C 1 1
1 422 1 1 29 ASN CA C -7.159 11.904 -7.119 1.00 . A A . 51 ASN CA 1 1
1 423 1 1 29 ASN CB C -8.646 11.553 -7.185 1.00 . A A . 51 ASN CB 1 1
1 424 1 1 29 ASN CG C -9.279 11.967 -8.499 1.00 . A A . 51 ASN CG 1 1
1 425 1 1 29 ASN H H -6.962 10.273 -5.785 1.00 . A A . 51 ASN H 1 1
1 426 1 1 29 ASN HA H -6.736 11.828 -8.109 1.00 . A A . 51 ASN HA 1 1
1 427 1 1 29 ASN HB2 H -8.762 10.484 -7.073 1.00 . A A . 51 ASN HB2 1 1
1 428 1 1 29 ASN HB3 H -9.165 12.053 -6.382 1.00 . A A . 51 ASN HB3 1 1
1 429 1 1 29 ASN HD21 H -10.855 12.705 -7.537 1.00 . A A . 51 ASN HD21 1 1
1 430 1 1 29 ASN HD22 H -10.894 12.845 -9.259 1.00 . A A . 51 ASN HD22 1 1
1 431 1 1 29 ASN N N -6.452 10.963 -6.257 1.00 . A A . 51 ASN N 1 1
1 432 1 1 29 ASN ND2 N -10.462 12.566 -8.424 1.00 . A A . 51 ASN ND2 1 1
1 433 1 1 29 ASN O O -6.820 14.263 -7.413 1.00 . A A . 51 ASN O 1 1
1 434 1 1 29 ASN OD1 O -8.711 11.752 -9.570 1.00 . A A . 51 ASN OD1 1 1
1 435 1 1 30 SER C C -5.395 15.215 -4.610 1.00 . A A . 52 SER C 1 1
1 436 1 1 30 SER CA C -6.868 14.828 -4.701 1.00 . A A . 52 SER CA 1 1
1 437 1 1 30 SER CB C -7.501 14.853 -3.308 1.00 . A A . 52 SER CB 1 1
1 438 1 1 30 SER H H -7.156 12.730 -4.723 1.00 . A A . 52 SER H 1 1
1 439 1 1 30 SER HA H -7.377 15.541 -5.332 1.00 . A A . 52 SER HA 1 1
1 440 1 1 30 SER HB2 H -8.515 14.486 -3.369 1.00 . A A . 52 SER HB2 1 1
1 441 1 1 30 SER HB3 H -6.930 14.223 -2.643 1.00 . A A . 52 SER HB3 1 1
1 442 1 1 30 SER HG H -7.894 16.154 -1.898 1.00 . A A . 52 SER HG 1 1
1 443 1 1 30 SER N N -7.022 13.508 -5.303 1.00 . A A . 52 SER N 1 1
1 444 1 1 30 SER O O -4.533 14.552 -5.185 1.00 . A A . 52 SER O 1 1
1 445 1 1 30 SER OG O -7.525 16.169 -2.784 1.00 . A A . 52 SER OG 1 1
1 446 1 1 31 SER C C -3.354 16.797 -2.246 1.00 . A A . 53 SER C 1 1
1 447 1 1 31 SER CA C -3.747 16.769 -3.719 1.00 . A A . 53 SER CA 1 1
1 448 1 1 31 SER CB C -3.592 18.165 -4.325 1.00 . A A . 53 SER CB 1 1
1 449 1 1 31 SER H H -5.846 16.781 -3.450 1.00 . A A . 53 SER H 1 1
1 450 1 1 31 SER HA H -3.093 16.085 -4.241 1.00 . A A . 53 SER HA 1 1
1 451 1 1 31 SER HB2 H -2.557 18.466 -4.270 1.00 . A A . 53 SER HB2 1 1
1 452 1 1 31 SER HB3 H -3.906 18.143 -5.358 1.00 . A A . 53 SER HB3 1 1
1 453 1 1 31 SER HG H -3.929 19.961 -3.622 1.00 . A A . 53 SER HG 1 1
1 454 1 1 31 SER N N -5.115 16.293 -3.885 1.00 . A A . 53 SER N 1 1
1 455 1 1 31 SER O O -2.549 17.628 -1.823 1.00 . A A . 53 SER O 1 1
1 456 1 1 31 SER OG O -4.380 19.114 -3.628 1.00 . A A . 53 SER OG 1 1
1 457 1 1 32 TRP C C -2.209 15.315 0.195 1.00 . A A . 54 TRP C 1 1
1 458 1 1 32 TRP CA C -3.633 15.804 -0.041 1.00 . A A . 54 TRP CA 1 1
1 459 1 1 32 TRP CB C -4.628 14.873 0.654 1.00 . A A . 54 TRP CB 1 1
1 460 1 1 32 TRP CD1 C -3.845 15.563 2.994 1.00 . A A . 54 TRP CD1 1 1
1 461 1 1 32 TRP CD2 C -6.036 15.125 2.849 1.00 . A A . 54 TRP CD2 1 1
1 462 1 1 32 TRP CE2 C -5.738 15.489 4.175 1.00 . A A . 54 TRP CE2 1 1
1 463 1 1 32 TRP CE3 C -7.357 14.806 2.519 1.00 . A A . 54 TRP CE3 1 1
1 464 1 1 32 TRP CG C -4.812 15.179 2.109 1.00 . A A . 54 TRP CG 1 1
1 465 1 1 32 TRP CH2 C -7.995 15.225 4.819 1.00 . A A . 54 TRP CH2 1 1
1 466 1 1 32 TRP CZ2 C -6.712 15.542 5.170 1.00 . A A . 54 TRP CZ2 1 1
1 467 1 1 32 TRP CZ3 C -8.322 14.859 3.507 1.00 . A A . 54 TRP CZ3 1 1
1 468 1 1 32 TRP H H -4.558 15.247 -1.862 1.00 . A A . 54 TRP H 1 1
1 469 1 1 32 TRP HA H -3.734 16.797 0.373 1.00 . A A . 54 TRP HA 1 1
1 470 1 1 32 TRP HB2 H -5.590 14.960 0.171 1.00 . A A . 54 TRP HB2 1 1
1 471 1 1 32 TRP HB3 H -4.278 13.855 0.567 1.00 . A A . 54 TRP HB3 1 1
1 472 1 1 32 TRP HD1 H -2.805 15.694 2.738 1.00 . A A . 54 TRP HD1 1 1
1 473 1 1 32 TRP HE1 H -3.904 16.029 5.040 1.00 . A A . 54 TRP HE1 1 1
1 474 1 1 32 TRP HE3 H -7.628 14.521 1.513 1.00 . A A . 54 TRP HE3 1 1
1 475 1 1 32 TRP HH2 H -8.781 15.252 5.559 1.00 . A A . 54 TRP HH2 1 1
1 476 1 1 32 TRP HZ2 H -6.476 15.823 6.187 1.00 . A A . 54 TRP HZ2 1 1
1 477 1 1 32 TRP HZ3 H -9.347 14.614 3.271 1.00 . A A . 54 TRP HZ3 1 1
1 478 1 1 32 TRP N N -3.925 15.883 -1.467 1.00 . A A . 54 TRP N 1 1
1 479 1 1 32 TRP NE1 N -4.395 15.752 4.238 1.00 . A A . 54 TRP NE1 1 1
1 480 1 1 32 TRP O O -1.452 15.920 0.954 1.00 . A A . 54 TRP O 1 1
1 481 1 1 33 PHE C C 0.552 14.639 -0.759 1.00 . A A . 55 PHE C 1 1
1 482 1 1 33 PHE CA C -0.516 13.642 -0.320 1.00 . A A . 55 PHE CA 1 1
1 483 1 1 33 PHE CB C -0.401 12.359 -1.143 1.00 . A A . 55 PHE CB 1 1
1 484 1 1 33 PHE CD1 C -0.037 10.554 0.562 1.00 . A A . 55 PHE CD1 1 1
1 485 1 1 33 PHE CD2 C -2.075 10.548 -0.677 1.00 . A A . 55 PHE CD2 1 1
1 486 1 1 33 PHE CE1 C -0.444 9.424 1.243 1.00 . A A . 55 PHE CE1 1 1
1 487 1 1 33 PHE CE2 C -2.488 9.417 0.001 1.00 . A A . 55 PHE CE2 1 1
1 488 1 1 33 PHE CG C -0.846 11.129 -0.405 1.00 . A A . 55 PHE CG 1 1
1 489 1 1 33 PHE CZ C -1.670 8.854 0.962 1.00 . A A . 55 PHE CZ 1 1
1 490 1 1 33 PHE H H -2.499 13.778 -1.049 1.00 . A A . 55 PHE H 1 1
1 491 1 1 33 PHE HA H -0.364 13.406 0.722 1.00 . A A . 55 PHE HA 1 1
1 492 1 1 33 PHE HB2 H -1.011 12.453 -2.030 1.00 . A A . 55 PHE HB2 1 1
1 493 1 1 33 PHE HB3 H 0.630 12.218 -1.435 1.00 . A A . 55 PHE HB3 1 1
1 494 1 1 33 PHE HD1 H 0.922 10.999 0.782 1.00 . A A . 55 PHE HD1 1 1
1 495 1 1 33 PHE HD2 H -2.714 10.988 -1.428 1.00 . A A . 55 PHE HD2 1 1
1 496 1 1 33 PHE HE1 H 0.197 8.985 1.994 1.00 . A A . 55 PHE HE1 1 1
1 497 1 1 33 PHE HE2 H -3.447 8.975 -0.220 1.00 . A A . 55 PHE HE2 1 1
1 498 1 1 33 PHE HZ H -1.991 7.970 1.494 1.00 . A A . 55 PHE HZ 1 1
1 499 1 1 33 PHE N N -1.851 14.215 -0.458 1.00 . A A . 55 PHE N 1 1
1 500 1 1 33 PHE O O 1.604 14.755 -0.129 1.00 . A A . 55 PHE O 1 1
1 501 1 1 34 ARG C C 1.614 17.347 -1.296 1.00 . A A . 56 ARG C 1 1
1 502 1 1 34 ARG CA C 1.214 16.342 -2.372 1.00 . A A . 56 ARG CA 1 1
1 503 1 1 34 ARG CB C 0.600 17.071 -3.568 1.00 . A A . 56 ARG CB 1 1
1 504 1 1 34 ARG CD C -0.181 15.082 -4.888 1.00 . A A . 56 ARG CD 1 1
1 505 1 1 34 ARG CG C 0.721 16.306 -4.874 1.00 . A A . 56 ARG CG 1 1
1 506 1 1 34 ARG CZ C -0.019 12.671 -4.400 1.00 . A A . 56 ARG CZ 1 1
1 507 1 1 34 ARG H H -0.578 15.216 -2.305 1.00 . A A . 56 ARG H 1 1
1 508 1 1 34 ARG HA H 2.098 15.814 -2.700 1.00 . A A . 56 ARG HA 1 1
1 509 1 1 34 ARG HB2 H -0.448 17.242 -3.371 1.00 . A A . 56 ARG HB2 1 1
1 510 1 1 34 ARG HB3 H 1.095 18.024 -3.687 1.00 . A A . 56 ARG HB3 1 1
1 511 1 1 34 ARG HD2 H -1.057 15.289 -4.292 1.00 . A A . 56 ARG HD2 1 1
1 512 1 1 34 ARG HD3 H -0.479 14.881 -5.907 1.00 . A A . 56 ARG HD3 1 1
1 513 1 1 34 ARG HE H 1.365 14.030 -3.927 1.00 . A A . 56 ARG HE 1 1
1 514 1 1 34 ARG HG2 H 0.439 16.956 -5.690 1.00 . A A . 56 ARG HG2 1 1
1 515 1 1 34 ARG HG3 H 1.745 15.988 -5.002 1.00 . A A . 56 ARG HG3 1 1
1 516 1 1 34 ARG HH11 H -1.715 13.221 -5.354 1.00 . A A . 56 ARG HH11 1 1
1 517 1 1 34 ARG HH12 H -1.577 11.532 -4.999 1.00 . A A . 56 ARG HH12 1 1
1 518 1 1 34 ARG HH21 H 1.549 11.808 -3.459 1.00 . A A . 56 ARG HH21 1 1
1 519 1 1 34 ARG HH22 H 0.275 10.729 -3.923 1.00 . A A . 56 ARG HH22 1 1
1 520 1 1 34 ARG N N 0.277 15.355 -1.846 1.00 . A A . 56 ARG N 1 1
1 521 1 1 34 ARG NE N 0.491 13.901 -4.349 1.00 . A A . 56 ARG NE 1 1
1 522 1 1 34 ARG NH1 N -1.201 12.457 -4.964 1.00 . A A . 56 ARG NH1 1 1
1 523 1 1 34 ARG NH2 N 0.658 11.653 -3.885 1.00 . A A . 56 ARG NH2 1 1
1 524 1 1 34 ARG O O 2.786 17.700 -1.167 1.00 . A A . 56 ARG O 1 1
1 525 1 1 35 GLU C C 1.812 18.186 1.600 1.00 . A A . 57 GLU C 1 1
1 526 1 1 35 GLU CA C 0.884 18.770 0.539 1.00 . A A . 57 GLU CA 1 1
1 527 1 1 35 GLU CB C -0.434 19.207 1.182 1.00 . A A . 57 GLU CB 1 1
1 528 1 1 35 GLU CD C -1.623 21.211 0.202 1.00 . A A . 57 GLU CD 1 1
1 529 1 1 35 GLU CG C -1.465 19.702 0.179 1.00 . A A . 57 GLU CG 1 1
1 530 1 1 35 GLU H H -0.282 17.488 -0.677 1.00 . A A . 57 GLU H 1 1
1 531 1 1 35 GLU HA H 1.360 19.629 0.097 1.00 . A A . 57 GLU HA 1 1
1 532 1 1 35 GLU HB2 H -0.857 18.369 1.715 1.00 . A A . 57 GLU HB2 1 1
1 533 1 1 35 GLU HB3 H -0.232 20.005 1.882 1.00 . A A . 57 GLU HB3 1 1
1 534 1 1 35 GLU HG2 H -1.158 19.403 -0.812 1.00 . A A . 57 GLU HG2 1 1
1 535 1 1 35 GLU HG3 H -2.419 19.252 0.412 1.00 . A A . 57 GLU HG3 1 1
1 536 1 1 35 GLU N N 0.632 17.806 -0.527 1.00 . A A . 57 GLU N 1 1
1 537 1 1 35 GLU O O 2.417 18.922 2.381 1.00 . A A . 57 GLU O 1 1
1 538 1 1 35 GLU OE1 O -2.293 21.723 1.122 1.00 . A A . 57 GLU OE1 1 1
1 539 1 1 35 GLU OE2 O -1.075 21.878 -0.701 1.00 . A A . 57 GLU OE2 1 1
1 540 1 1 36 LYS C C 4.188 15.982 2.033 1.00 . A A . 58 LYS C 1 1
1 541 1 1 36 LYS CA C 2.780 16.183 2.588 1.00 . A A . 58 LYS CA 1 1
1 542 1 1 36 LYS CB C 2.175 14.831 2.973 1.00 . A A . 58 LYS CB 1 1
1 543 1 1 36 LYS CD C 1.445 15.440 5.299 1.00 . A A . 58 LYS CD 1 1
1 544 1 1 36 LYS CE C 0.614 14.824 6.413 1.00 . A A . 58 LYS CE 1 1
1 545 1 1 36 LYS CG C 1.001 14.941 3.934 1.00 . A A . 58 LYS CG 1 1
1 546 1 1 36 LYS H H 1.417 16.331 0.976 1.00 . A A . 58 LYS H 1 1
1 547 1 1 36 LYS HA H 2.840 16.802 3.469 1.00 . A A . 58 LYS HA 1 1
1 548 1 1 36 LYS HB2 H 1.833 14.334 2.078 1.00 . A A . 58 LYS HB2 1 1
1 549 1 1 36 LYS HB3 H 2.938 14.228 3.440 1.00 . A A . 58 LYS HB3 1 1
1 550 1 1 36 LYS HD2 H 2.480 15.176 5.450 1.00 . A A . 58 LYS HD2 1 1
1 551 1 1 36 LYS HD3 H 1.335 16.514 5.333 1.00 . A A . 58 LYS HD3 1 1
1 552 1 1 36 LYS HE2 H -0.379 14.626 6.038 1.00 . A A . 58 LYS HE2 1 1
1 553 1 1 36 LYS HE3 H 1.075 13.896 6.717 1.00 . A A . 58 LYS HE3 1 1
1 554 1 1 36 LYS HG2 H 0.279 15.633 3.526 1.00 . A A . 58 LYS HG2 1 1
1 555 1 1 36 LYS HG3 H 0.547 13.967 4.045 1.00 . A A . 58 LYS HG3 1 1
1 556 1 1 36 LYS HZ1 H -0.353 15.517 8.130 1.00 . A A . 58 LYS HZ1 1 1
1 557 1 1 36 LYS HZ2 H 0.487 16.719 7.284 1.00 . A A . 58 LYS HZ2 1 1
1 558 1 1 36 LYS HZ3 H 1.334 15.591 8.218 1.00 . A A . 58 LYS HZ3 1 1
1 559 1 1 36 LYS N N 1.923 16.863 1.623 1.00 . A A . 58 LYS N 1 1
1 560 1 1 36 LYS NZ N 0.513 15.726 7.594 1.00 . A A . 58 LYS NZ 1 1
1 561 1 1 36 LYS O O 5.128 15.715 2.782 1.00 . A A . 58 LYS O 1 1
1 562 1 1 37 LYS C C 6.640 16.942 0.605 1.00 . A A . 59 LYS C 1 1
1 563 1 1 37 LYS CA C 5.625 15.942 0.069 1.00 . A A . 59 LYS CA 1 1
1 564 1 1 37 LYS CB C 5.488 16.097 -1.447 1.00 . A A . 59 LYS CB 1 1
1 565 1 1 37 LYS CD C 5.551 14.651 -3.502 1.00 . A A . 59 LYS CD 1 1
1 566 1 1 37 LYS CE C 5.269 15.819 -4.433 1.00 . A A . 59 LYS CE 1 1
1 567 1 1 37 LYS CG C 4.922 14.865 -2.135 1.00 . A A . 59 LYS CG 1 1
1 568 1 1 37 LYS H H 3.547 16.323 0.170 1.00 . A A . 59 LYS H 1 1
1 569 1 1 37 LYS HA H 5.974 14.951 0.290 1.00 . A A . 59 LYS HA 1 1
1 570 1 1 37 LYS HB2 H 4.835 16.930 -1.655 1.00 . A A . 59 LYS HB2 1 1
1 571 1 1 37 LYS HB3 H 6.463 16.300 -1.867 1.00 . A A . 59 LYS HB3 1 1
1 572 1 1 37 LYS HD2 H 6.619 14.548 -3.385 1.00 . A A . 59 LYS HD2 1 1
1 573 1 1 37 LYS HD3 H 5.145 13.749 -3.937 1.00 . A A . 59 LYS HD3 1 1
1 574 1 1 37 LYS HE2 H 5.070 16.698 -3.839 1.00 . A A . 59 LYS HE2 1 1
1 575 1 1 37 LYS HE3 H 6.140 15.991 -5.048 1.00 . A A . 59 LYS HE3 1 1
1 576 1 1 37 LYS HG2 H 5.119 13.998 -1.521 1.00 . A A . 59 LYS HG2 1 1
1 577 1 1 37 LYS HG3 H 3.856 14.990 -2.254 1.00 . A A . 59 LYS HG3 1 1
1 578 1 1 37 LYS HZ1 H 3.617 16.449 -5.547 1.00 . A A . 59 LYS HZ1 1 1
1 579 1 1 37 LYS HZ2 H 3.425 14.926 -4.836 1.00 . A A . 59 LYS HZ2 1 1
1 580 1 1 37 LYS HZ3 H 4.410 15.105 -6.199 1.00 . A A . 59 LYS HZ3 1 1
1 581 1 1 37 LYS N N 4.330 16.110 0.717 1.00 . A A . 59 LYS N 1 1
1 582 1 1 37 LYS NZ N 4.099 15.556 -5.316 1.00 . A A . 59 LYS NZ 1 1
1 583 1 1 37 LYS O O 7.842 16.675 0.633 1.00 . A A . 59 LYS O 1 1
1 584 1 1 38 ALA C C 7.799 18.656 2.766 1.00 . A A . 60 ALA C 1 1
1 585 1 1 38 ALA CA C 6.998 19.146 1.566 1.00 . A A . 60 ALA CA 1 1
1 586 1 1 38 ALA CB C 6.162 20.360 1.947 1.00 . A A . 60 ALA CB 1 1
1 587 1 1 38 ALA H H 5.179 18.236 0.976 1.00 . A A . 60 ALA H 1 1
1 588 1 1 38 ALA HA H 7.684 19.441 0.791 1.00 . A A . 60 ALA HA 1 1
1 589 1 1 38 ALA HB1 H 6.116 21.041 1.109 1.00 . A A . 60 ALA HB1 1 1
1 590 1 1 38 ALA HB2 H 6.615 20.858 2.791 1.00 . A A . 60 ALA HB2 1 1
1 591 1 1 38 ALA HB3 H 5.164 20.043 2.207 1.00 . A A . 60 ALA HB3 1 1
1 592 1 1 38 ALA N N 6.144 18.093 1.028 1.00 . A A . 60 ALA N 1 1
1 593 1 1 38 ALA O O 8.853 19.202 3.088 1.00 . A A . 60 ALA O 1 1
1 594 1 1 39 VAL C C 8.858 15.891 4.185 1.00 . A A . 61 VAL C 1 1
1 595 1 1 39 VAL CA C 7.953 17.051 4.582 1.00 . A A . 61 VAL CA 1 1
1 596 1 1 39 VAL CB C 6.949 16.563 5.643 1.00 . A A . 61 VAL CB 1 1
1 597 1 1 39 VAL CG1 C 7.493 16.809 7.042 1.00 . A A . 61 VAL CG1 1 1
1 598 1 1 39 VAL CG2 C 5.591 17.230 5.468 1.00 . A A . 61 VAL CG2 1 1
1 599 1 1 39 VAL H H 6.454 17.233 3.115 1.00 . A A . 61 VAL H 1 1
1 600 1 1 39 VAL HA H 8.550 17.819 5.023 1.00 . A A . 61 VAL HA 1 1
1 601 1 1 39 VAL HB H 6.826 15.504 5.515 1.00 . A A . 61 VAL HB 1 1
1 602 1 1 39 VAL HG11 H 8.523 16.492 7.089 1.00 . A A . 61 VAL HG11 1 1
1 603 1 1 39 VAL HG12 H 6.910 16.248 7.758 1.00 . A A . 61 VAL HG12 1 1
1 604 1 1 39 VAL HG13 H 7.428 17.862 7.273 1.00 . A A . 61 VAL HG13 1 1
1 605 1 1 39 VAL HG21 H 5.103 17.309 6.428 1.00 . A A . 61 VAL HG21 1 1
1 606 1 1 39 VAL HG22 H 4.981 16.637 4.804 1.00 . A A . 61 VAL HG22 1 1
1 607 1 1 39 VAL HG23 H 5.725 18.216 5.050 1.00 . A A . 61 VAL HG23 1 1
1 608 1 1 39 VAL N N 7.291 17.620 3.420 1.00 . A A . 61 VAL N 1 1
1 609 1 1 39 VAL O O 9.943 15.716 4.741 1.00 . A A . 61 VAL O 1 1
1 610 1 1 40 LEU C C 9.392 12.940 3.860 1.00 . A A . 62 LEU C 1 1
1 611 1 1 40 LEU CA C 9.173 13.954 2.741 1.00 . A A . 62 LEU CA 1 1
1 612 1 1 40 LEU CB C 10.521 14.415 2.181 1.00 . A A . 62 LEU CB 1 1
1 613 1 1 40 LEU CD1 C 10.232 14.495 -0.307 1.00 . A A . 62 LEU CD1 1 1
1 614 1 1 40 LEU CD2 C 12.428 13.806 0.672 1.00 . A A . 62 LEU CD2 1 1
1 615 1 1 40 LEU CG C 10.917 13.781 0.847 1.00 . A A . 62 LEU CG 1 1
1 616 1 1 40 LEU H H 7.534 15.291 2.812 1.00 . A A . 62 LEU H 1 1
1 617 1 1 40 LEU HA H 8.609 13.483 1.951 1.00 . A A . 62 LEU HA 1 1
1 618 1 1 40 LEU HB2 H 10.483 15.487 2.049 1.00 . A A . 62 LEU HB2 1 1
1 619 1 1 40 LEU HB3 H 11.289 14.186 2.905 1.00 . A A . 62 LEU HB3 1 1
1 620 1 1 40 LEU HD11 H 10.030 15.520 -0.028 1.00 . A A . 62 LEU HD11 1 1
1 621 1 1 40 LEU HD12 H 9.302 13.997 -0.539 1.00 . A A . 62 LEU HD12 1 1
1 622 1 1 40 LEU HD13 H 10.875 14.479 -1.174 1.00 . A A . 62 LEU HD13 1 1
1 623 1 1 40 LEU HD21 H 12.905 13.683 1.633 1.00 . A A . 62 LEU HD21 1 1
1 624 1 1 40 LEU HD22 H 12.724 14.752 0.243 1.00 . A A . 62 LEU HD22 1 1
1 625 1 1 40 LEU HD23 H 12.729 13.003 0.016 1.00 . A A . 62 LEU HD23 1 1
1 626 1 1 40 LEU HG H 10.596 12.749 0.838 1.00 . A A . 62 LEU HG 1 1
1 627 1 1 40 LEU N N 8.405 15.100 3.216 1.00 . A A . 62 LEU N 1 1
1 628 1 1 40 LEU O O 10.318 13.074 4.660 1.00 . A A . 62 LEU O 1 1
1 629 1 1 41 TYR C C 8.287 9.519 4.352 1.00 . A A . 63 TYR C 1 1
1 630 1 1 41 TYR CA C 8.636 10.888 4.929 1.00 . A A . 63 TYR CA 1 1
1 631 1 1 41 TYR CB C 7.711 11.209 6.105 1.00 . A A . 63 TYR CB 1 1
1 632 1 1 41 TYR CD1 C 5.475 10.215 5.479 1.00 . A A . 63 TYR CD1 1 1
1 633 1 1 41 TYR CD2 C 5.662 12.589 5.581 1.00 . A A . 63 TYR CD2 1 1
1 634 1 1 41 TYR CE1 C 4.146 10.330 5.121 1.00 . A A . 63 TYR CE1 1 1
1 635 1 1 41 TYR CE2 C 4.332 12.713 5.225 1.00 . A A . 63 TYR CE2 1 1
1 636 1 1 41 TYR CG C 6.256 11.340 5.715 1.00 . A A . 63 TYR CG 1 1
1 637 1 1 41 TYR CZ C 3.580 11.581 4.995 1.00 . A A . 63 TYR CZ 1 1
1 638 1 1 41 TYR H H 7.819 11.873 3.243 1.00 . A A . 63 TYR H 1 1
1 639 1 1 41 TYR HA H 9.656 10.867 5.280 1.00 . A A . 63 TYR HA 1 1
1 640 1 1 41 TYR HB2 H 7.787 10.422 6.840 1.00 . A A . 63 TYR HB2 1 1
1 641 1 1 41 TYR HB3 H 8.021 12.142 6.551 1.00 . A A . 63 TYR HB3 1 1
1 642 1 1 41 TYR HD1 H 5.922 9.236 5.578 1.00 . A A . 63 TYR HD1 1 1
1 643 1 1 41 TYR HD2 H 6.255 13.474 5.762 1.00 . A A . 63 TYR HD2 1 1
1 644 1 1 41 TYR HE1 H 3.556 9.444 4.941 1.00 . A A . 63 TYR HE1 1 1
1 645 1 1 41 TYR HE2 H 3.890 13.693 5.127 1.00 . A A . 63 TYR HE2 1 1
1 646 1 1 41 TYR HH H 1.708 11.245 5.283 1.00 . A A . 63 TYR HH 1 1
1 647 1 1 41 TYR N N 8.535 11.926 3.909 1.00 . A A . 63 TYR N 1 1
1 648 1 1 41 TYR O O 7.303 9.372 3.625 1.00 . A A . 63 TYR O 1 1
1 649 1 1 41 TYR OH O 2.256 11.701 4.639 1.00 . A A . 63 TYR OH 1 1
1 650 1 1 42 MET C C 8.717 6.184 5.361 1.00 . A A . 64 MET C 1 1
1 651 1 1 42 MET CA C 8.872 7.155 4.195 1.00 . A A . 64 MET CA 1 1
1 652 1 1 42 MET CB C 10.027 6.709 3.296 1.00 . A A . 64 MET CB 1 1
1 653 1 1 42 MET CE C 9.348 5.706 -0.078 1.00 . A A . 64 MET CE 1 1
1 654 1 1 42 MET CG C 9.796 5.361 2.635 1.00 . A A . 64 MET CG 1 1
1 655 1 1 42 MET H H 9.869 8.701 5.267 1.00 . A A . 64 MET H 1 1
1 656 1 1 42 MET HA H 7.958 7.156 3.619 1.00 . A A . 64 MET HA 1 1
1 657 1 1 42 MET HB2 H 10.170 7.447 2.521 1.00 . A A . 64 MET HB2 1 1
1 658 1 1 42 MET HB3 H 10.926 6.645 3.892 1.00 . A A . 64 MET HB3 1 1
1 659 1 1 42 MET HE1 H 8.666 5.671 -0.915 1.00 . A A . 64 MET HE1 1 1
1 660 1 1 42 MET HE2 H 10.111 4.951 -0.203 1.00 . A A . 64 MET HE2 1 1
1 661 1 1 42 MET HE3 H 9.810 6.680 -0.031 1.00 . A A . 64 MET HE3 1 1
1 662 1 1 42 MET HG2 H 10.701 5.063 2.127 1.00 . A A . 64 MET HG2 1 1
1 663 1 1 42 MET HG3 H 9.559 4.636 3.400 1.00 . A A . 64 MET HG3 1 1
1 664 1 1 42 MET N N 9.099 8.518 4.681 1.00 . A A . 64 MET N 1 1
1 665 1 1 42 MET O O 9.556 6.158 6.252 1.00 . A A . 64 MET O 1 1
1 666 1 1 42 MET SD S 8.447 5.397 1.438 1.00 . A A . 64 MET SD 1 1
1 667 1 1 43 ALA C C 7.443 2.984 5.866 1.00 . A A . 65 ALA C 1 1
1 668 1 1 43 ALA CA C 7.344 4.416 6.398 1.00 . A A . 65 ALA CA 1 1
1 669 1 1 43 ALA CB C 5.934 4.655 6.923 1.00 . A A . 65 ALA CB 1 1
1 670 1 1 43 ALA H H 7.015 5.471 4.587 1.00 . A A . 65 ALA H 1 1
1 671 1 1 43 ALA HA H 8.034 4.561 7.229 1.00 . A A . 65 ALA HA 1 1
1 672 1 1 43 ALA HB1 H 5.619 5.656 6.664 1.00 . A A . 65 ALA HB1 1 1
1 673 1 1 43 ALA HB2 H 5.926 4.543 7.997 1.00 . A A . 65 ALA HB2 1 1
1 674 1 1 43 ALA HB3 H 5.257 3.939 6.482 1.00 . A A . 65 ALA HB3 1 1
1 675 1 1 43 ALA N N 7.640 5.392 5.338 1.00 . A A . 65 ALA N 1 1
1 676 1 1 43 ALA O O 6.922 2.675 4.795 1.00 . A A . 65 ALA O 1 1
1 677 1 1 44 LYS C C 7.182 -0.122 6.921 1.00 . A A . 66 LYS C 1 1
1 678 1 1 44 LYS CA C 8.253 0.719 6.240 1.00 . A A . 66 LYS CA 1 1
1 679 1 1 44 LYS CB C 9.645 0.207 6.616 1.00 . A A . 66 LYS CB 1 1
1 680 1 1 44 LYS CD C 12.047 0.892 6.332 1.00 . A A . 66 LYS CD 1 1
1 681 1 1 44 LYS CE C 12.172 2.357 6.720 1.00 . A A . 66 LYS CE 1 1
1 682 1 1 44 LYS CG C 10.728 0.610 5.629 1.00 . A A . 66 LYS CG 1 1
1 683 1 1 44 LYS H H 8.486 2.411 7.465 1.00 . A A . 66 LYS H 1 1
1 684 1 1 44 LYS HA H 8.127 0.659 5.176 1.00 . A A . 66 LYS HA 1 1
1 685 1 1 44 LYS HB2 H 9.910 0.599 7.587 1.00 . A A . 66 LYS HB2 1 1
1 686 1 1 44 LYS HB3 H 9.619 -0.871 6.669 1.00 . A A . 66 LYS HB3 1 1
1 687 1 1 44 LYS HD2 H 12.105 0.287 7.224 1.00 . A A . 66 LYS HD2 1 1
1 688 1 1 44 LYS HD3 H 12.860 0.634 5.667 1.00 . A A . 66 LYS HD3 1 1
1 689 1 1 44 LYS HE2 H 12.933 2.815 6.107 1.00 . A A . 66 LYS HE2 1 1
1 690 1 1 44 LYS HE3 H 11.225 2.846 6.542 1.00 . A A . 66 LYS HE3 1 1
1 691 1 1 44 LYS HG2 H 10.873 -0.193 4.922 1.00 . A A . 66 LYS HG2 1 1
1 692 1 1 44 LYS HG3 H 10.412 1.500 5.106 1.00 . A A . 66 LYS HG3 1 1
1 693 1 1 44 LYS HZ1 H 13.543 2.281 8.294 1.00 . A A . 66 LYS HZ1 1 1
1 694 1 1 44 LYS HZ2 H 11.958 1.898 8.746 1.00 . A A . 66 LYS HZ2 1 1
1 695 1 1 44 LYS HZ3 H 12.387 3.506 8.450 1.00 . A A . 66 LYS HZ3 1 1
1 696 1 1 44 LYS N N 8.101 2.112 6.626 1.00 . A A . 66 LYS N 1 1
1 697 1 1 44 LYS NZ N 12.541 2.522 8.153 1.00 . A A . 66 LYS NZ 1 1
1 698 1 1 44 LYS O O 7.097 -0.153 8.147 1.00 . A A . 66 LYS O 1 1
1 699 1 1 45 THR C C 5.604 -3.072 6.721 1.00 . A A . 67 THR C 1 1
1 700 1 1 45 THR CA C 5.258 -1.587 6.658 1.00 . A A . 67 THR CA 1 1
1 701 1 1 45 THR CB C 4.000 -1.385 5.812 1.00 . A A . 67 THR CB 1 1
1 702 1 1 45 THR CG2 C 2.727 -1.779 6.527 1.00 . A A . 67 THR CG2 1 1
1 703 1 1 45 THR H H 6.453 -0.701 5.150 1.00 . A A . 67 THR H 1 1
1 704 1 1 45 THR HA H 5.058 -1.239 7.658 1.00 . A A . 67 THR HA 1 1
1 705 1 1 45 THR HB H 4.078 -1.987 4.918 1.00 . A A . 67 THR HB 1 1
1 706 1 1 45 THR HG1 H 3.144 0.060 4.802 1.00 . A A . 67 THR HG1 1 1
1 707 1 1 45 THR HG21 H 2.957 -2.055 7.546 1.00 . A A . 67 THR HG21 1 1
1 708 1 1 45 THR HG22 H 2.276 -2.620 6.021 1.00 . A A . 67 THR HG22 1 1
1 709 1 1 45 THR HG23 H 2.040 -0.947 6.527 1.00 . A A . 67 THR HG23 1 1
1 710 1 1 45 THR N N 6.348 -0.781 6.121 1.00 . A A . 67 THR N 1 1
1 711 1 1 45 THR O O 6.134 -3.646 5.770 1.00 . A A . 67 THR O 1 1
1 712 1 1 45 THR OG1 O 3.870 -0.027 5.425 1.00 . A A . 67 THR OG1 1 1
1 713 1 1 46 VAL C C 4.317 -5.726 8.783 1.00 . A A . 68 VAL C 1 1
1 714 1 1 46 VAL CA C 5.521 -5.101 8.089 1.00 . A A . 68 VAL CA 1 1
1 715 1 1 46 VAL CB C 6.775 -5.326 8.954 1.00 . A A . 68 VAL CB 1 1
1 716 1 1 46 VAL CG1 C 7.156 -6.798 8.973 1.00 . A A . 68 VAL CG1 1 1
1 717 1 1 46 VAL CG2 C 7.932 -4.474 8.451 1.00 . A A . 68 VAL CG2 1 1
1 718 1 1 46 VAL H H 4.848 -3.156 8.566 1.00 . A A . 68 VAL H 1 1
1 719 1 1 46 VAL HA H 5.668 -5.583 7.132 1.00 . A A . 68 VAL HA 1 1
1 720 1 1 46 VAL HB H 6.548 -5.023 9.966 1.00 . A A . 68 VAL HB 1 1
1 721 1 1 46 VAL HG11 H 8.108 -6.917 9.468 1.00 . A A . 68 VAL HG11 1 1
1 722 1 1 46 VAL HG12 H 7.228 -7.164 7.960 1.00 . A A . 68 VAL HG12 1 1
1 723 1 1 46 VAL HG13 H 6.401 -7.358 9.505 1.00 . A A . 68 VAL HG13 1 1
1 724 1 1 46 VAL HG21 H 7.674 -3.429 8.538 1.00 . A A . 68 VAL HG21 1 1
1 725 1 1 46 VAL HG22 H 8.129 -4.711 7.416 1.00 . A A . 68 VAL HG22 1 1
1 726 1 1 46 VAL HG23 H 8.813 -4.680 9.040 1.00 . A A . 68 VAL HG23 1 1
1 727 1 1 46 VAL N N 5.279 -3.681 7.857 1.00 . A A . 68 VAL N 1 1
1 728 1 1 46 VAL O O 3.939 -5.304 9.874 1.00 . A A . 68 VAL O 1 1
1 729 1 1 47 VAL C C 2.944 -8.706 9.366 1.00 . A A . 69 VAL C 1 1
1 730 1 1 47 VAL CA C 2.535 -7.401 8.687 1.00 . A A . 69 VAL CA 1 1
1 731 1 1 47 VAL CB C 1.534 -7.741 7.564 1.00 . A A . 69 VAL CB 1 1
1 732 1 1 47 VAL CG1 C 0.124 -7.851 8.122 1.00 . A A . 69 VAL CG1 1 1
1 733 1 1 47 VAL CG2 C 1.593 -6.708 6.445 1.00 . A A . 69 VAL CG2 1 1
1 734 1 1 47 VAL H H 4.068 -7.012 7.272 1.00 . A A . 69 VAL H 1 1
1 735 1 1 47 VAL HA H 2.035 -6.743 9.403 1.00 . A A . 69 VAL HA 1 1
1 736 1 1 47 VAL HB H 1.808 -8.700 7.151 1.00 . A A . 69 VAL HB 1 1
1 737 1 1 47 VAL HG11 H 0.164 -8.231 9.132 1.00 . A A . 69 VAL HG11 1 1
1 738 1 1 47 VAL HG12 H -0.455 -8.523 7.507 1.00 . A A . 69 VAL HG12 1 1
1 739 1 1 47 VAL HG13 H -0.340 -6.875 8.123 1.00 . A A . 69 VAL HG13 1 1
1 740 1 1 47 VAL HG21 H 2.069 -5.809 6.807 1.00 . A A . 69 VAL HG21 1 1
1 741 1 1 47 VAL HG22 H 0.591 -6.476 6.115 1.00 . A A . 69 VAL HG22 1 1
1 742 1 1 47 VAL HG23 H 2.161 -7.107 5.617 1.00 . A A . 69 VAL HG23 1 1
1 743 1 1 47 VAL N N 3.717 -6.726 8.143 1.00 . A A . 69 VAL N 1 1
1 744 1 1 47 VAL O O 3.415 -9.631 8.709 1.00 . A A . 69 VAL O 1 1
1 745 1 1 48 ALA C C 1.944 -10.569 12.157 1.00 . A A . 70 ALA C 1 1
1 746 1 1 48 ALA CA C 3.148 -9.968 11.436 1.00 . A A . 70 ALA CA 1 1
1 747 1 1 48 ALA CB C 4.251 -9.642 12.431 1.00 . A A . 70 ALA CB 1 1
1 748 1 1 48 ALA H H 2.409 -8.001 11.159 1.00 . A A . 70 ALA H 1 1
1 749 1 1 48 ALA HA H 3.535 -10.695 10.735 1.00 . A A . 70 ALA HA 1 1
1 750 1 1 48 ALA HB1 H 4.750 -8.733 12.131 1.00 . A A . 70 ALA HB1 1 1
1 751 1 1 48 ALA HB2 H 4.965 -10.452 12.458 1.00 . A A . 70 ALA HB2 1 1
1 752 1 1 48 ALA HB3 H 3.823 -9.508 13.414 1.00 . A A . 70 ALA HB3 1 1
1 753 1 1 48 ALA N N 2.778 -8.773 10.683 1.00 . A A . 70 ALA N 1 1
1 754 1 1 48 ALA O O 1.078 -9.844 12.642 1.00 . A A . 70 ALA O 1 1
1 755 1 1 49 PRO C C 0.509 -12.051 14.311 1.00 . A A . 71 PRO C 1 1
1 756 1 1 49 PRO CA C 0.773 -12.603 12.914 1.00 . A A . 71 PRO CA 1 1
1 757 1 1 49 PRO CB C 1.244 -14.065 12.991 1.00 . A A . 71 PRO CB 1 1
1 758 1 1 49 PRO CD C 2.863 -12.854 11.710 1.00 . A A . 71 PRO CD 1 1
1 759 1 1 49 PRO CG C 2.686 -14.047 12.603 1.00 . A A . 71 PRO CG 1 1
1 760 1 1 49 PRO HA H -0.134 -12.546 12.333 1.00 . A A . 71 PRO HA 1 1
1 761 1 1 49 PRO HB2 H 1.113 -14.434 13.997 1.00 . A A . 71 PRO HB2 1 1
1 762 1 1 49 PRO HB3 H 0.662 -14.666 12.307 1.00 . A A . 71 PRO HB3 1 1
1 763 1 1 49 PRO HD2 H 3.865 -12.460 11.796 1.00 . A A . 71 PRO HD2 1 1
1 764 1 1 49 PRO HD3 H 2.639 -13.109 10.685 1.00 . A A . 71 PRO HD3 1 1
1 765 1 1 49 PRO HG2 H 3.302 -13.949 13.484 1.00 . A A . 71 PRO HG2 1 1
1 766 1 1 49 PRO HG3 H 2.934 -14.953 12.070 1.00 . A A . 71 PRO HG3 1 1
1 767 1 1 49 PRO N N 1.876 -11.909 12.244 1.00 . A A . 71 PRO N 1 1
1 768 1 1 49 PRO O O 1.427 -11.923 15.121 1.00 . A A . 71 PRO O 1 1
1 769 1 1 50 SER C C -1.853 -12.237 16.701 1.00 . A A . 72 SER C 1 1
1 770 1 1 50 SER CA C -1.132 -11.185 15.874 1.00 . A A . 72 SER CA 1 1
1 771 1 1 50 SER CB C -2.027 -9.958 15.693 1.00 . A A . 72 SER CB 1 1
1 772 1 1 50 SER H H -1.438 -11.840 13.914 1.00 . A A . 72 SER H 1 1
1 773 1 1 50 SER HA H -0.232 -10.890 16.391 1.00 . A A . 72 SER HA 1 1
1 774 1 1 50 SER HB2 H -2.299 -9.567 16.662 1.00 . A A . 72 SER HB2 1 1
1 775 1 1 50 SER HB3 H -1.489 -9.201 15.139 1.00 . A A . 72 SER HB3 1 1
1 776 1 1 50 SER HG H -3.717 -10.927 15.491 1.00 . A A . 72 SER HG 1 1
1 777 1 1 50 SER N N -0.750 -11.721 14.588 1.00 . A A . 72 SER N 1 1
1 778 1 1 50 SER O O -2.138 -13.340 16.234 1.00 . A A . 72 SER O 1 1
1 779 1 1 50 SER OG O -3.210 -10.287 14.986 1.00 . A A . 72 SER OG 1 1
1 780 1 1 51 THR C C -4.307 -12.815 18.636 1.00 . A A . 73 THR C 1 1
1 781 1 1 51 THR CA C -2.818 -12.755 18.878 1.00 . A A . 73 THR CA 1 1
1 782 1 1 51 THR CB C -2.511 -12.370 20.325 1.00 . A A . 73 THR CB 1 1
1 783 1 1 51 THR CG2 C -2.951 -13.413 21.329 1.00 . A A . 73 THR CG2 1 1
1 784 1 1 51 THR H H -1.873 -10.983 18.217 1.00 . A A . 73 THR H 1 1
1 785 1 1 51 THR HA H -2.453 -13.707 18.680 1.00 . A A . 73 THR HA 1 1
1 786 1 1 51 THR HB H -3.025 -11.449 20.558 1.00 . A A . 73 THR HB 1 1
1 787 1 1 51 THR HG1 H -0.803 -11.541 19.843 1.00 . A A . 73 THR HG1 1 1
1 788 1 1 51 THR HG21 H -4.027 -13.403 21.411 1.00 . A A . 73 THR HG21 1 1
1 789 1 1 51 THR HG22 H -2.514 -13.193 22.292 1.00 . A A . 73 THR HG22 1 1
1 790 1 1 51 THR HG23 H -2.624 -14.389 21.000 1.00 . A A . 73 THR HG23 1 1
1 791 1 1 51 THR N N -2.134 -11.873 17.934 1.00 . A A . 73 THR N 1 1
1 792 1 1 51 THR O O -5.029 -13.641 19.194 1.00 . A A . 73 THR O 1 1
1 793 1 1 51 THR OG1 O -1.121 -12.161 20.503 1.00 . A A . 73 THR OG1 1 1
1 794 1 1 52 GLU C C -6.483 -12.800 16.333 1.00 . A A . 74 GLU C 1 1
1 795 1 1 52 GLU CA C -6.124 -11.798 17.422 1.00 . A A . 74 GLU CA 1 1
1 796 1 1 52 GLU CB C -6.413 -10.375 16.940 1.00 . A A . 74 GLU CB 1 1
1 797 1 1 52 GLU CD C -8.365 -9.376 18.196 1.00 . A A . 74 GLU CD 1 1
1 798 1 1 52 GLU CG C -7.893 -10.032 16.912 1.00 . A A . 74 GLU CG 1 1
1 799 1 1 52 GLU H H -4.066 -11.350 17.418 1.00 . A A . 74 GLU H 1 1
1 800 1 1 52 GLU HA H -6.719 -11.999 18.295 1.00 . A A . 74 GLU HA 1 1
1 801 1 1 52 GLU HB2 H -5.916 -9.676 17.597 1.00 . A A . 74 GLU HB2 1 1
1 802 1 1 52 GLU HB3 H -6.019 -10.258 15.941 1.00 . A A . 74 GLU HB3 1 1
1 803 1 1 52 GLU HG2 H -8.077 -9.354 16.092 1.00 . A A . 74 GLU HG2 1 1
1 804 1 1 52 GLU HG3 H -8.457 -10.940 16.761 1.00 . A A . 74 GLU HG3 1 1
1 805 1 1 52 GLU N N -4.729 -11.927 17.803 1.00 . A A . 74 GLU N 1 1
1 806 1 1 52 GLU O O -7.648 -12.924 15.951 1.00 . A A . 74 GLU O 1 1
1 807 1 1 52 GLU OE1 O -7.750 -8.371 18.610 1.00 . A A . 74 GLU OE1 1 1
1 808 1 1 52 GLU OE2 O -9.349 -9.868 18.786 1.00 . A A . 74 GLU OE2 1 1
1 809 1 1 53 GLY C C -5.546 -13.905 13.406 1.00 . A A . 75 GLY C 1 1
1 810 1 1 53 GLY CA C -5.717 -14.488 14.794 1.00 . A A . 75 GLY CA 1 1
1 811 1 1 53 GLY H H -4.571 -13.374 16.170 1.00 . A A . 75 GLY H 1 1
1 812 1 1 53 GLY HA2 H -5.026 -15.309 14.917 1.00 . A A . 75 GLY HA2 1 1
1 813 1 1 53 GLY HA3 H -6.722 -14.858 14.896 1.00 . A A . 75 GLY HA3 1 1
1 814 1 1 53 GLY N N -5.479 -13.513 15.833 1.00 . A A . 75 GLY N 1 1
1 815 1 1 53 GLY O O -6.059 -14.450 12.429 1.00 . A A . 75 GLY O 1 1
1 816 1 1 54 GLY C C -3.173 -11.676 11.875 1.00 . A A . 76 GLY C 1 1
1 817 1 1 54 GLY CA C -4.600 -12.155 12.038 1.00 . A A . 76 GLY CA 1 1
1 818 1 1 54 GLY H H -4.437 -12.403 14.133 1.00 . A A . 76 GLY H 1 1
1 819 1 1 54 GLY HA2 H -4.824 -12.861 11.251 1.00 . A A . 76 GLY HA2 1 1
1 820 1 1 54 GLY HA3 H -5.265 -11.308 11.947 1.00 . A A . 76 GLY HA3 1 1
1 821 1 1 54 GLY N N -4.824 -12.792 13.319 1.00 . A A . 76 GLY N 1 1
1 822 1 1 54 GLY O O -2.259 -12.210 12.501 1.00 . A A . 76 GLY O 1 1
1 823 1 1 55 LEU C C -1.619 -8.634 11.166 1.00 . A A . 77 LEU C 1 1
1 824 1 1 55 LEU CA C -1.654 -10.111 10.796 1.00 . A A . 77 LEU CA 1 1
1 825 1 1 55 LEU CB C -1.261 -10.294 9.328 1.00 . A A . 77 LEU CB 1 1
1 826 1 1 55 LEU CD1 C -1.305 -11.665 7.228 1.00 . A A . 77 LEU CD1 1 1
1 827 1 1 55 LEU CD2 C -1.271 -12.798 9.458 1.00 . A A . 77 LEU CD2 1 1
1 828 1 1 55 LEU CG C -1.759 -11.586 8.678 1.00 . A A . 77 LEU CG 1 1
1 829 1 1 55 LEU H H -3.753 -10.278 10.569 1.00 . A A . 77 LEU H 1 1
1 830 1 1 55 LEU HA H -0.951 -10.645 11.420 1.00 . A A . 77 LEU HA 1 1
1 831 1 1 55 LEU HB2 H -1.655 -9.459 8.768 1.00 . A A . 77 LEU HB2 1 1
1 832 1 1 55 LEU HB3 H -0.183 -10.275 9.261 1.00 . A A . 77 LEU HB3 1 1
1 833 1 1 55 LEU HD11 H -1.880 -10.970 6.634 1.00 . A A . 77 LEU HD11 1 1
1 834 1 1 55 LEU HD12 H -1.458 -12.668 6.858 1.00 . A A . 77 LEU HD12 1 1
1 835 1 1 55 LEU HD13 H -0.257 -11.413 7.165 1.00 . A A . 77 LEU HD13 1 1
1 836 1 1 55 LEU HD21 H -0.431 -13.242 8.946 1.00 . A A . 77 LEU HD21 1 1
1 837 1 1 55 LEU HD22 H -2.069 -13.522 9.535 1.00 . A A . 77 LEU HD22 1 1
1 838 1 1 55 LEU HD23 H -0.968 -12.492 10.449 1.00 . A A . 77 LEU HD23 1 1
1 839 1 1 55 LEU HG H -2.839 -11.593 8.690 1.00 . A A . 77 LEU HG 1 1
1 840 1 1 55 LEU N N -2.982 -10.666 11.037 1.00 . A A . 77 LEU N 1 1
1 841 1 1 55 LEU O O -2.633 -7.941 11.065 1.00 . A A . 77 LEU O 1 1
1 842 1 1 56 ASN C C 0.807 -6.053 11.237 1.00 . A A . 78 ASN C 1 1
1 843 1 1 56 ASN CA C -0.330 -6.751 11.984 1.00 . A A . 78 ASN CA 1 1
1 844 1 1 56 ASN CB C -0.100 -6.644 13.493 1.00 . A A . 78 ASN CB 1 1
1 845 1 1 56 ASN CG C -1.388 -6.416 14.261 1.00 . A A . 78 ASN CG 1 1
1 846 1 1 56 ASN H H 0.317 -8.745 11.667 1.00 . A A . 78 ASN H 1 1
1 847 1 1 56 ASN HA H -1.257 -6.257 11.740 1.00 . A A . 78 ASN HA 1 1
1 848 1 1 56 ASN HB2 H 0.351 -7.559 13.849 1.00 . A A . 78 ASN HB2 1 1
1 849 1 1 56 ASN HB3 H 0.567 -5.818 13.692 1.00 . A A . 78 ASN HB3 1 1
1 850 1 1 56 ASN HD21 H -0.431 -5.270 15.574 1.00 . A A . 78 ASN HD21 1 1
1 851 1 1 56 ASN HD22 H -2.123 -5.480 15.853 1.00 . A A . 78 ASN HD22 1 1
1 852 1 1 56 ASN N N -0.459 -8.151 11.599 1.00 . A A . 78 ASN N 1 1
1 853 1 1 56 ASN ND2 N -1.306 -5.644 15.338 1.00 . A A . 78 ASN ND2 1 1
1 854 1 1 56 ASN O O 1.986 -6.269 11.520 1.00 . A A . 78 ASN O 1 1
1 855 1 1 56 ASN OD1 O -2.444 -6.928 13.889 1.00 . A A . 78 ASN OD1 1 1
1 856 1 1 57 LEU C C 1.727 -3.128 10.170 1.00 . A A . 79 LEU C 1 1
1 857 1 1 57 LEU CA C 1.347 -4.434 9.478 1.00 . A A . 79 LEU CA 1 1
1 858 1 1 57 LEU CB C 0.714 -4.131 8.119 1.00 . A A . 79 LEU CB 1 1
1 859 1 1 57 LEU CD1 C -0.069 -1.792 7.655 1.00 . A A . 79 LEU CD1 1 1
1 860 1 1 57 LEU CD2 C -1.634 -3.716 7.334 1.00 . A A . 79 LEU CD2 1 1
1 861 1 1 57 LEU CG C -0.477 -3.169 8.157 1.00 . A A . 79 LEU CG 1 1
1 862 1 1 57 LEU H H -0.521 -5.102 10.128 1.00 . A A . 79 LEU H 1 1
1 863 1 1 57 LEU HA H 2.228 -5.019 9.329 1.00 . A A . 79 LEU HA 1 1
1 864 1 1 57 LEU HB2 H 1.474 -3.710 7.476 1.00 . A A . 79 LEU HB2 1 1
1 865 1 1 57 LEU HB3 H 0.379 -5.062 7.689 1.00 . A A . 79 LEU HB3 1 1
1 866 1 1 57 LEU HD11 H 0.207 -1.856 6.612 1.00 . A A . 79 LEU HD11 1 1
1 867 1 1 57 LEU HD12 H 0.774 -1.434 8.229 1.00 . A A . 79 LEU HD12 1 1
1 868 1 1 57 LEU HD13 H -0.897 -1.108 7.767 1.00 . A A . 79 LEU HD13 1 1
1 869 1 1 57 LEU HD21 H -2.269 -2.902 7.017 1.00 . A A . 79 LEU HD21 1 1
1 870 1 1 57 LEU HD22 H -2.207 -4.407 7.935 1.00 . A A . 79 LEU HD22 1 1
1 871 1 1 57 LEU HD23 H -1.247 -4.230 6.467 1.00 . A A . 79 LEU HD23 1 1
1 872 1 1 57 LEU HG H -0.813 -3.064 9.179 1.00 . A A . 79 LEU HG 1 1
1 873 1 1 57 LEU N N 0.420 -5.205 10.291 1.00 . A A . 79 LEU N 1 1
1 874 1 1 57 LEU O O 0.897 -2.234 10.334 1.00 . A A . 79 LEU O 1 1
1 875 1 1 58 THR C C 4.329 -0.990 10.300 1.00 . A A . 80 THR C 1 1
1 876 1 1 58 THR CA C 3.484 -1.835 11.248 1.00 . A A . 80 THR CA 1 1
1 877 1 1 58 THR CB C 4.312 -2.228 12.472 1.00 . A A . 80 THR CB 1 1
1 878 1 1 58 THR CG2 C 4.816 -1.038 13.259 1.00 . A A . 80 THR CG2 1 1
1 879 1 1 58 THR H H 3.601 -3.774 10.414 1.00 . A A . 80 THR H 1 1
1 880 1 1 58 THR HA H 2.633 -1.255 11.569 1.00 . A A . 80 THR HA 1 1
1 881 1 1 58 THR HB H 5.170 -2.797 12.146 1.00 . A A . 80 THR HB 1 1
1 882 1 1 58 THR HG1 H 3.709 -3.961 13.155 1.00 . A A . 80 THR HG1 1 1
1 883 1 1 58 THR HG21 H 3.998 -0.599 13.811 1.00 . A A . 80 THR HG21 1 1
1 884 1 1 58 THR HG22 H 5.227 -0.305 12.582 1.00 . A A . 80 THR HG22 1 1
1 885 1 1 58 THR HG23 H 5.583 -1.362 13.949 1.00 . A A . 80 THR HG23 1 1
1 886 1 1 58 THR N N 2.988 -3.027 10.574 1.00 . A A . 80 THR N 1 1
1 887 1 1 58 THR O O 5.377 -1.432 9.829 1.00 . A A . 80 THR O 1 1
1 888 1 1 58 THR OG1 O 3.551 -3.035 13.353 1.00 . A A . 80 THR OG1 1 1
1 889 1 1 59 SER C C 5.444 2.111 9.922 1.00 . A A . 81 SER C 1 1
1 890 1 1 59 SER CA C 4.589 1.126 9.132 1.00 . A A . 81 SER CA 1 1
1 891 1 1 59 SER CB C 3.603 1.890 8.245 1.00 . A A . 81 SER CB 1 1
1 892 1 1 59 SER H H 3.029 0.524 10.430 1.00 . A A . 81 SER H 1 1
1 893 1 1 59 SER HA H 5.229 0.529 8.506 1.00 . A A . 81 SER HA 1 1
1 894 1 1 59 SER HB2 H 2.675 1.340 8.185 1.00 . A A . 81 SER HB2 1 1
1 895 1 1 59 SER HB3 H 3.417 2.864 8.672 1.00 . A A . 81 SER HB3 1 1
1 896 1 1 59 SER HG H 3.594 2.709 6.464 1.00 . A A . 81 SER HG 1 1
1 897 1 1 59 SER N N 3.870 0.226 10.025 1.00 . A A . 81 SER N 1 1
1 898 1 1 59 SER O O 4.922 2.913 10.697 1.00 . A A . 81 SER O 1 1
1 899 1 1 59 SER OG O 4.119 2.056 6.935 1.00 . A A . 81 SER OG 1 1
1 900 1 1 60 THR C C 8.461 3.804 9.442 1.00 . A A . 82 THR C 1 1
1 901 1 1 60 THR CA C 7.670 2.942 10.420 1.00 . A A . 82 THR CA 1 1
1 902 1 1 60 THR CB C 8.638 2.143 11.275 1.00 . A A . 82 THR CB 1 1
1 903 1 1 60 THR CG2 C 8.213 2.022 12.720 1.00 . A A . 82 THR CG2 1 1
1 904 1 1 60 THR H H 7.126 1.396 9.098 1.00 . A A . 82 THR H 1 1
1 905 1 1 60 THR HA H 7.083 3.585 11.060 1.00 . A A . 82 THR HA 1 1
1 906 1 1 60 THR HB H 9.589 2.640 11.248 1.00 . A A . 82 THR HB 1 1
1 907 1 1 60 THR HG1 H 9.255 0.875 9.915 1.00 . A A . 82 THR HG1 1 1
1 908 1 1 60 THR HG21 H 8.768 1.226 13.193 1.00 . A A . 82 THR HG21 1 1
1 909 1 1 60 THR HG22 H 7.156 1.802 12.768 1.00 . A A . 82 THR HG22 1 1
1 910 1 1 60 THR HG23 H 8.409 2.953 13.232 1.00 . A A . 82 THR HG23 1 1
1 911 1 1 60 THR N N 6.760 2.051 9.723 1.00 . A A . 82 THR N 1 1
1 912 1 1 60 THR O O 9.204 3.296 8.602 1.00 . A A . 82 THR O 1 1
1 913 1 1 60 THR OG1 O 8.801 0.833 10.760 1.00 . A A . 82 THR OG1 1 1
1 914 1 1 61 PHE C C 9.998 6.893 9.445 1.00 . A A . 83 PHE C 1 1
1 915 1 1 61 PHE CA C 8.949 6.072 8.709 1.00 . A A . 83 PHE CA 1 1
1 916 1 1 61 PHE CB C 7.921 7.036 8.111 1.00 . A A . 83 PHE CB 1 1
1 917 1 1 61 PHE CD1 C 6.013 7.251 9.727 1.00 . A A . 83 PHE CD1 1 1
1 918 1 1 61 PHE CD2 C 7.554 9.063 9.545 1.00 . A A . 83 PHE CD2 1 1
1 919 1 1 61 PHE CE1 C 5.301 7.949 10.683 1.00 . A A . 83 PHE CE1 1 1
1 920 1 1 61 PHE CE2 C 6.844 9.767 10.500 1.00 . A A . 83 PHE CE2 1 1
1 921 1 1 61 PHE CG C 7.147 7.799 9.148 1.00 . A A . 83 PHE CG 1 1
1 922 1 1 61 PHE CZ C 5.716 9.209 11.070 1.00 . A A . 83 PHE CZ 1 1
1 923 1 1 61 PHE H H 7.676 5.418 10.232 1.00 . A A . 83 PHE H 1 1
1 924 1 1 61 PHE HA H 9.428 5.532 7.915 1.00 . A A . 83 PHE HA 1 1
1 925 1 1 61 PHE HB2 H 8.431 7.753 7.487 1.00 . A A . 83 PHE HB2 1 1
1 926 1 1 61 PHE HB3 H 7.219 6.485 7.514 1.00 . A A . 83 PHE HB3 1 1
1 927 1 1 61 PHE HD1 H 5.688 6.266 9.426 1.00 . A A . 83 PHE HD1 1 1
1 928 1 1 61 PHE HD2 H 8.435 9.500 9.099 1.00 . A A . 83 PHE HD2 1 1
1 929 1 1 61 PHE HE1 H 4.419 7.511 11.127 1.00 . A A . 83 PHE HE1 1 1
1 930 1 1 61 PHE HE2 H 7.171 10.750 10.800 1.00 . A A . 83 PHE HE2 1 1
1 931 1 1 61 PHE HZ H 5.161 9.756 11.817 1.00 . A A . 83 PHE HZ 1 1
1 932 1 1 61 PHE N N 8.284 5.105 9.564 1.00 . A A . 83 PHE N 1 1
1 933 1 1 61 PHE O O 9.886 7.152 10.643 1.00 . A A . 83 PHE O 1 1
1 934 1 1 62 LEU C C 12.073 9.483 8.426 1.00 . A A . 84 LEU C 1 1
1 935 1 1 62 LEU CA C 12.058 8.174 9.206 1.00 . A A . 84 LEU CA 1 1
1 936 1 1 62 LEU CB C 13.413 7.475 9.084 1.00 . A A . 84 LEU CB 1 1
1 937 1 1 62 LEU CD1 C 14.804 8.157 11.055 1.00 . A A . 84 LEU CD1 1 1
1 938 1 1 62 LEU CD2 C 15.873 7.886 8.808 1.00 . A A . 84 LEU CD2 1 1
1 939 1 1 62 LEU CG C 14.612 8.302 9.553 1.00 . A A . 84 LEU CG 1 1
1 940 1 1 62 LEU H H 10.992 7.112 7.731 1.00 . A A . 84 LEU H 1 1
1 941 1 1 62 LEU HA H 11.850 8.380 10.244 1.00 . A A . 84 LEU HA 1 1
1 942 1 1 62 LEU HB2 H 13.379 6.566 9.665 1.00 . A A . 84 LEU HB2 1 1
1 943 1 1 62 LEU HB3 H 13.569 7.214 8.047 1.00 . A A . 84 LEU HB3 1 1
1 944 1 1 62 LEU HD11 H 14.292 8.962 11.562 1.00 . A A . 84 LEU HD11 1 1
1 945 1 1 62 LEU HD12 H 15.858 8.197 11.289 1.00 . A A . 84 LEU HD12 1 1
1 946 1 1 62 LEU HD13 H 14.399 7.210 11.380 1.00 . A A . 84 LEU HD13 1 1
1 947 1 1 62 LEU HD21 H 15.611 7.219 8.000 1.00 . A A . 84 LEU HD21 1 1
1 948 1 1 62 LEU HD22 H 16.545 7.384 9.487 1.00 . A A . 84 LEU HD22 1 1
1 949 1 1 62 LEU HD23 H 16.358 8.763 8.406 1.00 . A A . 84 LEU HD23 1 1
1 950 1 1 62 LEU HG H 14.425 9.345 9.340 1.00 . A A . 84 LEU HG 1 1
1 951 1 1 62 LEU N N 10.993 7.334 8.685 1.00 . A A . 84 LEU N 1 1
1 952 1 1 62 LEU O O 12.447 9.511 7.254 1.00 . A A . 84 LEU O 1 1
1 953 1 1 63 ARG C C 12.424 12.891 9.170 1.00 . A A . 85 ARG C 1 1
1 954 1 1 63 ARG CA C 11.591 11.860 8.416 1.00 . A A . 85 ARG CA 1 1
1 955 1 1 63 ARG CB C 10.141 12.339 8.317 1.00 . A A . 85 ARG CB 1 1
1 956 1 1 63 ARG CD C 8.888 13.833 9.908 1.00 . A A . 85 ARG CD 1 1
1 957 1 1 63 ARG CG C 9.439 12.437 9.663 1.00 . A A . 85 ARG CG 1 1
1 958 1 1 63 ARG CZ C 6.436 13.585 9.935 1.00 . A A . 85 ARG CZ 1 1
1 959 1 1 63 ARG H H 11.346 10.478 9.998 1.00 . A A . 85 ARG H 1 1
1 960 1 1 63 ARG HA H 11.987 11.742 7.417 1.00 . A A . 85 ARG HA 1 1
1 961 1 1 63 ARG HB2 H 10.127 13.314 7.854 1.00 . A A . 85 ARG HB2 1 1
1 962 1 1 63 ARG HB3 H 9.588 11.648 7.697 1.00 . A A . 85 ARG HB3 1 1
1 963 1 1 63 ARG HD2 H 8.842 14.007 10.972 1.00 . A A . 85 ARG HD2 1 1
1 964 1 1 63 ARG HD3 H 9.554 14.553 9.454 1.00 . A A . 85 ARG HD3 1 1
1 965 1 1 63 ARG HE H 7.483 14.450 8.471 1.00 . A A . 85 ARG HE 1 1
1 966 1 1 63 ARG HG2 H 8.622 11.732 9.685 1.00 . A A . 85 ARG HG2 1 1
1 967 1 1 63 ARG HG3 H 10.146 12.196 10.444 1.00 . A A . 85 ARG HG3 1 1
1 968 1 1 63 ARG HH11 H 7.370 12.822 11.558 1.00 . A A . 85 ARG HH11 1 1
1 969 1 1 63 ARG HH12 H 5.645 12.664 11.552 1.00 . A A . 85 ARG HH12 1 1
1 970 1 1 63 ARG HH21 H 5.215 14.241 8.463 1.00 . A A . 85 ARG HH21 1 1
1 971 1 1 63 ARG HH22 H 4.422 13.468 9.795 1.00 . A A . 85 ARG HH22 1 1
1 972 1 1 63 ARG N N 11.644 10.561 9.069 1.00 . A A . 85 ARG N 1 1
1 973 1 1 63 ARG NE N 7.552 14.002 9.341 1.00 . A A . 85 ARG NE 1 1
1 974 1 1 63 ARG NH1 N 6.489 12.974 11.112 1.00 . A A . 85 ARG NH1 1 1
1 975 1 1 63 ARG NH2 N 5.262 13.781 9.350 1.00 . A A . 85 ARG NH2 1 1
1 976 1 1 63 ARG O O 12.157 13.189 10.335 1.00 . A A . 85 ARG O 1 1
1 977 1 1 64 LYS C C 14.932 13.940 10.388 1.00 . A A . 86 LYS C 1 1
1 978 1 1 64 LYS CA C 14.299 14.444 9.098 1.00 . A A . 86 LYS CA 1 1
1 979 1 1 64 LYS CB C 13.520 15.727 9.371 1.00 . A A . 86 LYS CB 1 1
1 980 1 1 64 LYS CD C 12.482 17.670 8.164 1.00 . A A . 86 LYS CD 1 1
1 981 1 1 64 LYS CE C 11.456 18.167 9.170 1.00 . A A . 86 LYS CE 1 1
1 982 1 1 64 LYS CG C 12.629 16.158 8.218 1.00 . A A . 86 LYS CG 1 1
1 983 1 1 64 LYS H H 13.588 13.163 7.570 1.00 . A A . 86 LYS H 1 1
1 984 1 1 64 LYS HA H 15.085 14.658 8.393 1.00 . A A . 86 LYS HA 1 1
1 985 1 1 64 LYS HB2 H 12.900 15.575 10.241 1.00 . A A . 86 LYS HB2 1 1
1 986 1 1 64 LYS HB3 H 14.222 16.521 9.573 1.00 . A A . 86 LYS HB3 1 1
1 987 1 1 64 LYS HD2 H 13.437 18.123 8.386 1.00 . A A . 86 LYS HD2 1 1
1 988 1 1 64 LYS HD3 H 12.168 17.957 7.170 1.00 . A A . 86 LYS HD3 1 1
1 989 1 1 64 LYS HE2 H 10.472 18.081 8.734 1.00 . A A . 86 LYS HE2 1 1
1 990 1 1 64 LYS HE3 H 11.512 17.551 10.056 1.00 . A A . 86 LYS HE3 1 1
1 991 1 1 64 LYS HG2 H 13.064 15.816 7.291 1.00 . A A . 86 LYS HG2 1 1
1 992 1 1 64 LYS HG3 H 11.652 15.716 8.345 1.00 . A A . 86 LYS HG3 1 1
1 993 1 1 64 LYS HZ1 H 12.233 20.072 8.806 1.00 . A A . 86 LYS HZ1 1 1
1 994 1 1 64 LYS HZ2 H 12.232 19.633 10.440 1.00 . A A . 86 LYS HZ2 1 1
1 995 1 1 64 LYS HZ3 H 10.787 20.079 9.682 1.00 . A A . 86 LYS HZ3 1 1
1 996 1 1 64 LYS N N 13.429 13.438 8.498 1.00 . A A . 86 LYS N 1 1
1 997 1 1 64 LYS NZ N 11.694 19.586 9.551 1.00 . A A . 86 LYS NZ 1 1
1 998 1 1 64 LYS O O 14.689 14.478 11.469 1.00 . A A . 86 LYS O 1 1
1 999 1 1 65 ASN C C 15.458 12.027 12.541 1.00 . A A . 87 ASN C 1 1
1 1000 1 1 65 ASN CA C 16.435 12.318 11.411 1.00 . A A . 87 ASN CA 1 1
1 1001 1 1 65 ASN CB C 17.546 13.247 11.902 1.00 . A A . 87 ASN CB 1 1
1 1002 1 1 65 ASN CG C 18.438 13.727 10.774 1.00 . A A . 87 ASN CG 1 1
1 1003 1 1 65 ASN H H 15.899 12.530 9.374 1.00 . A A . 87 ASN H 1 1
1 1004 1 1 65 ASN HA H 16.870 11.387 11.088 1.00 . A A . 87 ASN HA 1 1
1 1005 1 1 65 ASN HB2 H 17.102 14.109 12.378 1.00 . A A . 87 ASN HB2 1 1
1 1006 1 1 65 ASN HB3 H 18.156 12.719 12.621 1.00 . A A . 87 ASN HB3 1 1
1 1007 1 1 65 ASN HD21 H 18.880 15.377 11.792 1.00 . A A . 87 ASN HD21 1 1
1 1008 1 1 65 ASN HD22 H 19.623 15.231 10.240 1.00 . A A . 87 ASN HD22 1 1
1 1009 1 1 65 ASN N N 15.750 12.907 10.264 1.00 . A A . 87 ASN N 1 1
1 1010 1 1 65 ASN ND2 N 19.041 14.897 10.954 1.00 . A A . 87 ASN ND2 1 1
1 1011 1 1 65 ASN O O 15.809 12.089 13.719 1.00 . A A . 87 ASN O 1 1
1 1012 1 1 65 ASN OD1 O 18.583 13.055 9.753 1.00 . A A . 87 ASN OD1 1 1
1 1013 1 1 66 GLN C C 12.393 10.171 12.663 1.00 . A A . 88 GLN C 1 1
1 1014 1 1 66 GLN CA C 13.190 11.385 13.124 1.00 . A A . 88 GLN CA 1 1
1 1015 1 1 66 GLN CB C 12.263 12.586 13.322 1.00 . A A . 88 GLN CB 1 1
1 1016 1 1 66 GLN CD C 12.226 14.431 15.048 1.00 . A A . 88 GLN CD 1 1
1 1017 1 1 66 GLN CG C 12.043 12.950 14.781 1.00 . A A . 88 GLN CG 1 1
1 1018 1 1 66 GLN H H 14.027 11.662 11.213 1.00 . A A . 88 GLN H 1 1
1 1019 1 1 66 GLN HA H 13.670 11.152 14.055 1.00 . A A . 88 GLN HA 1 1
1 1020 1 1 66 GLN HB2 H 12.691 13.441 12.820 1.00 . A A . 88 GLN HB2 1 1
1 1021 1 1 66 GLN HB3 H 11.302 12.364 12.880 1.00 . A A . 88 GLN HB3 1 1
1 1022 1 1 66 GLN HE21 H 10.488 14.829 14.165 1.00 . A A . 88 GLN HE21 1 1
1 1023 1 1 66 GLN HE22 H 11.349 16.196 14.780 1.00 . A A . 88 GLN HE22 1 1
1 1024 1 1 66 GLN HG2 H 11.038 12.672 15.061 1.00 . A A . 88 GLN HG2 1 1
1 1025 1 1 66 GLN HG3 H 12.749 12.400 15.387 1.00 . A A . 88 GLN HG3 1 1
1 1026 1 1 66 GLN N N 14.233 11.699 12.164 1.00 . A A . 88 GLN N 1 1
1 1027 1 1 66 GLN NE2 N 11.257 15.233 14.621 1.00 . A A . 88 GLN NE2 1 1
1 1028 1 1 66 GLN O O 11.872 10.149 11.551 1.00 . A A . 88 GLN O 1 1
1 1029 1 1 66 GLN OE1 O 13.226 14.851 15.629 1.00 . A A . 88 GLN OE1 1 1
1 1030 1 1 67 CYS C C 10.370 7.745 14.084 1.00 . A A . 89 CYS C 1 1
1 1031 1 1 67 CYS CA C 11.580 7.939 13.177 1.00 . A A . 89 CYS CA 1 1
1 1032 1 1 67 CYS CB C 12.507 6.726 13.278 1.00 . A A . 89 CYS CB 1 1
1 1033 1 1 67 CYS H H 12.748 9.225 14.390 1.00 . A A . 89 CYS H 1 1
1 1034 1 1 67 CYS HA H 11.239 8.033 12.158 1.00 . A A . 89 CYS HA 1 1
1 1035 1 1 67 CYS HB2 H 13.531 7.066 13.304 1.00 . A A . 89 CYS HB2 1 1
1 1036 1 1 67 CYS HB3 H 12.289 6.189 14.190 1.00 . A A . 89 CYS HB3 1 1
1 1037 1 1 67 CYS N N 12.307 9.158 13.518 1.00 . A A . 89 CYS N 1 1
1 1038 1 1 67 CYS O O 10.452 7.918 15.300 1.00 . A A . 89 CYS O 1 1
1 1039 1 1 67 CYS SG S 12.352 5.551 11.892 1.00 . A A . 89 CYS SG 1 1
1 1040 1 1 68 GLU C C 7.471 5.751 13.922 1.00 . A A . 90 GLU C 1 1
1 1041 1 1 68 GLU CA C 8.011 7.147 14.214 1.00 . A A . 90 GLU CA 1 1
1 1042 1 1 68 GLU CB C 6.965 8.202 13.844 1.00 . A A . 90 GLU CB 1 1
1 1043 1 1 68 GLU CD C 4.680 8.616 14.840 1.00 . A A . 90 GLU CD 1 1
1 1044 1 1 68 GLU CG C 6.179 8.722 15.037 1.00 . A A . 90 GLU CG 1 1
1 1045 1 1 68 GLU H H 9.251 7.252 12.504 1.00 . A A . 90 GLU H 1 1
1 1046 1 1 68 GLU HA H 8.233 7.223 15.268 1.00 . A A . 90 GLU HA 1 1
1 1047 1 1 68 GLU HB2 H 7.464 9.038 13.378 1.00 . A A . 90 GLU HB2 1 1
1 1048 1 1 68 GLU HB3 H 6.268 7.771 13.140 1.00 . A A . 90 GLU HB3 1 1
1 1049 1 1 68 GLU HG2 H 6.453 8.148 15.910 1.00 . A A . 90 GLU HG2 1 1
1 1050 1 1 68 GLU HG3 H 6.435 9.759 15.195 1.00 . A A . 90 GLU HG3 1 1
1 1051 1 1 68 GLU N N 9.246 7.376 13.475 1.00 . A A . 90 GLU N 1 1
1 1052 1 1 68 GLU O O 7.771 5.167 12.880 1.00 . A A . 90 GLU O 1 1
1 1053 1 1 68 GLU OE1 O 4.192 9.016 13.762 1.00 . A A . 90 GLU OE1 1 1
1 1054 1 1 68 GLU OE2 O 3.992 8.133 15.765 1.00 . A A . 90 GLU OE2 1 1
1 1055 1 1 69 THR C C 4.603 3.936 14.515 1.00 . A A . 91 THR C 1 1
1 1056 1 1 69 THR CA C 6.119 3.881 14.677 1.00 . A A . 91 THR CA 1 1
1 1057 1 1 69 THR CB C 6.485 2.991 15.867 1.00 . A A . 91 THR CB 1 1
1 1058 1 1 69 THR CG2 C 7.069 1.656 15.457 1.00 . A A . 91 THR CG2 1 1
1 1059 1 1 69 THR H H 6.483 5.722 15.660 1.00 . A A . 91 THR H 1 1
1 1060 1 1 69 THR HA H 6.544 3.457 13.780 1.00 . A A . 91 THR HA 1 1
1 1061 1 1 69 THR HB H 5.594 2.796 16.447 1.00 . A A . 91 THR HB 1 1
1 1062 1 1 69 THR HG1 H 6.970 4.124 17.390 1.00 . A A . 91 THR HG1 1 1
1 1063 1 1 69 THR HG21 H 6.533 1.277 14.599 1.00 . A A . 91 THR HG21 1 1
1 1064 1 1 69 THR HG22 H 6.979 0.956 16.275 1.00 . A A . 91 THR HG22 1 1
1 1065 1 1 69 THR HG23 H 8.112 1.782 15.204 1.00 . A A . 91 THR HG23 1 1
1 1066 1 1 69 THR N N 6.684 5.214 14.847 1.00 . A A . 91 THR N 1 1
1 1067 1 1 69 THR O O 3.927 4.743 15.153 1.00 . A A . 91 THR O 1 1
1 1068 1 1 69 THR OG1 O 7.430 3.632 16.706 1.00 . A A . 91 THR OG1 1 1
1 1069 1 1 70 LYS C C 2.177 1.547 13.359 1.00 . A A . 92 LYS C 1 1
1 1070 1 1 70 LYS CA C 2.646 2.997 13.410 1.00 . A A . 92 LYS CA 1 1
1 1071 1 1 70 LYS CB C 2.301 3.705 12.099 1.00 . A A . 92 LYS CB 1 1
1 1072 1 1 70 LYS CD C 0.097 3.572 10.891 1.00 . A A . 92 LYS CD 1 1
1 1073 1 1 70 LYS CE C -1.405 3.662 11.112 1.00 . A A . 92 LYS CE 1 1
1 1074 1 1 70 LYS CG C 0.867 4.209 12.037 1.00 . A A . 92 LYS CG 1 1
1 1075 1 1 70 LYS H H 4.677 2.446 13.187 1.00 . A A . 92 LYS H 1 1
1 1076 1 1 70 LYS HA H 2.143 3.499 14.223 1.00 . A A . 92 LYS HA 1 1
1 1077 1 1 70 LYS HB2 H 2.962 4.550 11.974 1.00 . A A . 92 LYS HB2 1 1
1 1078 1 1 70 LYS HB3 H 2.455 3.016 11.280 1.00 . A A . 92 LYS HB3 1 1
1 1079 1 1 70 LYS HD2 H 0.347 4.084 9.975 1.00 . A A . 92 LYS HD2 1 1
1 1080 1 1 70 LYS HD3 H 0.380 2.532 10.814 1.00 . A A . 92 LYS HD3 1 1
1 1081 1 1 70 LYS HE2 H -1.682 4.702 11.191 1.00 . A A . 92 LYS HE2 1 1
1 1082 1 1 70 LYS HE3 H -1.907 3.219 10.265 1.00 . A A . 92 LYS HE3 1 1
1 1083 1 1 70 LYS HG2 H 0.372 3.969 12.966 1.00 . A A . 92 LYS HG2 1 1
1 1084 1 1 70 LYS HG3 H 0.878 5.281 11.901 1.00 . A A . 92 LYS HG3 1 1
1 1085 1 1 70 LYS HZ1 H -2.749 2.494 12.204 1.00 . A A . 92 LYS HZ1 1 1
1 1086 1 1 70 LYS HZ2 H -1.911 3.628 13.138 1.00 . A A . 92 LYS HZ2 1 1
1 1087 1 1 70 LYS HZ3 H -1.128 2.227 12.604 1.00 . A A . 92 LYS HZ3 1 1
1 1088 1 1 70 LYS N N 4.080 3.064 13.660 1.00 . A A . 92 LYS N 1 1
1 1089 1 1 70 LYS NZ N -1.827 2.953 12.351 1.00 . A A . 92 LYS NZ 1 1
1 1090 1 1 70 LYS O O 2.694 0.745 12.581 1.00 . A A . 92 LYS O 1 1
1 1091 1 1 71 ILE C C -0.715 -0.217 13.594 1.00 . A A . 93 ILE C 1 1
1 1092 1 1 71 ILE CA C 0.663 -0.142 14.242 1.00 . A A . 93 ILE CA 1 1
1 1093 1 1 71 ILE CB C 0.564 -0.654 15.691 1.00 . A A . 93 ILE CB 1 1
1 1094 1 1 71 ILE CD1 C 1.714 0.224 17.785 1.00 . A A . 93 ILE CD1 1 1
1 1095 1 1 71 ILE CG1 C 1.885 -0.429 16.431 1.00 . A A . 93 ILE CG1 1 1
1 1096 1 1 71 ILE CG2 C 0.186 -2.129 15.708 1.00 . A A . 93 ILE CG2 1 1
1 1097 1 1 71 ILE H H 0.825 1.897 14.791 1.00 . A A . 93 ILE H 1 1
1 1098 1 1 71 ILE HA H 1.340 -0.785 13.700 1.00 . A A . 93 ILE HA 1 1
1 1099 1 1 71 ILE HB H -0.218 -0.104 16.191 1.00 . A A . 93 ILE HB 1 1
1 1100 1 1 71 ILE HD11 H 2.391 -0.230 18.493 1.00 . A A . 93 ILE HD11 1 1
1 1101 1 1 71 ILE HD12 H 0.696 0.090 18.123 1.00 . A A . 93 ILE HD12 1 1
1 1102 1 1 71 ILE HD13 H 1.931 1.280 17.706 1.00 . A A . 93 ILE HD13 1 1
1 1103 1 1 71 ILE HG12 H 2.375 -1.379 16.582 1.00 . A A . 93 ILE HG12 1 1
1 1104 1 1 71 ILE HG13 H 2.522 0.207 15.835 1.00 . A A . 93 ILE HG13 1 1
1 1105 1 1 71 ILE HG21 H 0.688 -2.620 16.527 1.00 . A A . 93 ILE HG21 1 1
1 1106 1 1 71 ILE HG22 H 0.485 -2.588 14.775 1.00 . A A . 93 ILE HG22 1 1
1 1107 1 1 71 ILE HG23 H -0.883 -2.225 15.829 1.00 . A A . 93 ILE HG23 1 1
1 1108 1 1 71 ILE N N 1.196 1.215 14.193 1.00 . A A . 93 ILE N 1 1
1 1109 1 1 71 ILE O O -1.603 0.578 13.902 1.00 . A A . 93 ILE O 1 1
1 1110 1 1 72 MET C C -2.595 -2.830 12.063 1.00 . A A . 94 MET C 1 1
1 1111 1 1 72 MET CA C -2.158 -1.369 12.006 1.00 . A A . 94 MET CA 1 1
1 1112 1 1 72 MET CB C -2.042 -0.913 10.551 1.00 . A A . 94 MET CB 1 1
1 1113 1 1 72 MET CE C -1.343 1.423 7.929 1.00 . A A . 94 MET CE 1 1
1 1114 1 1 72 MET CG C -2.388 0.552 10.343 1.00 . A A . 94 MET CG 1 1
1 1115 1 1 72 MET H H -0.143 -1.787 12.497 1.00 . A A . 94 MET H 1 1
1 1116 1 1 72 MET HA H -2.899 -0.764 12.507 1.00 . A A . 94 MET HA 1 1
1 1117 1 1 72 MET HB2 H -1.027 -1.072 10.216 1.00 . A A . 94 MET HB2 1 1
1 1118 1 1 72 MET HB3 H -2.709 -1.507 9.945 1.00 . A A . 94 MET HB3 1 1
1 1119 1 1 72 MET HE1 H -1.155 2.458 8.175 1.00 . A A . 94 MET HE1 1 1
1 1120 1 1 72 MET HE2 H -1.391 1.311 6.856 1.00 . A A . 94 MET HE2 1 1
1 1121 1 1 72 MET HE3 H -0.545 0.809 8.320 1.00 . A A . 94 MET HE3 1 1
1 1122 1 1 72 MET HG2 H -3.195 0.815 11.011 1.00 . A A . 94 MET HG2 1 1
1 1123 1 1 72 MET HG3 H -1.520 1.150 10.577 1.00 . A A . 94 MET HG3 1 1
1 1124 1 1 72 MET N N -0.887 -1.183 12.698 1.00 . A A . 94 MET N 1 1
1 1125 1 1 72 MET O O -1.814 -3.734 11.766 1.00 . A A . 94 MET O 1 1
1 1126 1 1 72 MET SD S -2.900 0.912 8.652 1.00 . A A . 94 MET SD 1 1
1 1127 1 1 73 VAL C C -5.217 -4.754 11.307 1.00 . A A . 95 VAL C 1 1
1 1128 1 1 73 VAL CA C -4.388 -4.405 12.539 1.00 . A A . 95 VAL CA 1 1
1 1129 1 1 73 VAL CB C -5.263 -4.574 13.796 1.00 . A A . 95 VAL CB 1 1
1 1130 1 1 73 VAL CG1 C -5.653 -6.033 13.982 1.00 . A A . 95 VAL CG1 1 1
1 1131 1 1 73 VAL CG2 C -4.538 -4.047 15.025 1.00 . A A . 95 VAL CG2 1 1
1 1132 1 1 73 VAL H H -4.424 -2.292 12.669 1.00 . A A . 95 VAL H 1 1
1 1133 1 1 73 VAL HA H -3.557 -5.092 12.609 1.00 . A A . 95 VAL HA 1 1
1 1134 1 1 73 VAL HB H -6.166 -3.998 13.661 1.00 . A A . 95 VAL HB 1 1
1 1135 1 1 73 VAL HG11 H -5.817 -6.488 13.017 1.00 . A A . 95 VAL HG11 1 1
1 1136 1 1 73 VAL HG12 H -6.559 -6.091 14.567 1.00 . A A . 95 VAL HG12 1 1
1 1137 1 1 73 VAL HG13 H -4.859 -6.555 14.496 1.00 . A A . 95 VAL HG13 1 1
1 1138 1 1 73 VAL HG21 H -3.472 -4.093 14.862 1.00 . A A . 95 VAL HG21 1 1
1 1139 1 1 73 VAL HG22 H -4.797 -4.651 15.882 1.00 . A A . 95 VAL HG22 1 1
1 1140 1 1 73 VAL HG23 H -4.832 -3.023 15.204 1.00 . A A . 95 VAL HG23 1 1
1 1141 1 1 73 VAL N N -3.849 -3.054 12.445 1.00 . A A . 95 VAL N 1 1
1 1142 1 1 73 VAL O O -6.183 -4.066 10.982 1.00 . A A . 95 VAL O 1 1
1 1143 1 1 74 LEU C C -6.201 -7.624 9.650 1.00 . A A . 96 LEU C 1 1
1 1144 1 1 74 LEU CA C -5.537 -6.268 9.427 1.00 . A A . 96 LEU CA 1 1
1 1145 1 1 74 LEU CB C -4.574 -6.350 8.241 1.00 . A A . 96 LEU CB 1 1
1 1146 1 1 74 LEU CD1 C -5.734 -4.992 6.481 1.00 . A A . 96 LEU CD1 1 1
1 1147 1 1 74 LEU CD2 C -4.278 -6.915 5.818 1.00 . A A . 96 LEU CD2 1 1
1 1148 1 1 74 LEU CG C -5.242 -6.380 6.865 1.00 . A A . 96 LEU CG 1 1
1 1149 1 1 74 LEU H H -4.051 -6.336 10.934 1.00 . A A . 96 LEU H 1 1
1 1150 1 1 74 LEU HA H -6.302 -5.538 9.208 1.00 . A A . 96 LEU HA 1 1
1 1151 1 1 74 LEU HB2 H -3.915 -5.494 8.281 1.00 . A A . 96 LEU HB2 1 1
1 1152 1 1 74 LEU HB3 H -3.979 -7.245 8.347 1.00 . A A . 96 LEU HB3 1 1
1 1153 1 1 74 LEU HD11 H -6.240 -5.041 5.529 1.00 . A A . 96 LEU HD11 1 1
1 1154 1 1 74 LEU HD12 H -4.891 -4.319 6.408 1.00 . A A . 96 LEU HD12 1 1
1 1155 1 1 74 LEU HD13 H -6.418 -4.632 7.235 1.00 . A A . 96 LEU HD13 1 1
1 1156 1 1 74 LEU HD21 H -4.821 -7.514 5.102 1.00 . A A . 96 LEU HD21 1 1
1 1157 1 1 74 LEU HD22 H -3.525 -7.522 6.298 1.00 . A A . 96 LEU HD22 1 1
1 1158 1 1 74 LEU HD23 H -3.804 -6.089 5.310 1.00 . A A . 96 LEU HD23 1 1
1 1159 1 1 74 LEU HG H -6.098 -7.038 6.902 1.00 . A A . 96 LEU HG 1 1
1 1160 1 1 74 LEU N N -4.830 -5.828 10.625 1.00 . A A . 96 LEU N 1 1
1 1161 1 1 74 LEU O O -5.545 -8.595 10.031 1.00 . A A . 96 LEU O 1 1
1 1162 1 1 75 GLN C C -8.885 -9.358 8.256 1.00 . A A . 97 GLN C 1 1
1 1163 1 1 75 GLN CA C -8.267 -8.913 9.580 1.00 . A A . 97 GLN CA 1 1
1 1164 1 1 75 GLN CB C -9.365 -8.720 10.628 1.00 . A A . 97 GLN CB 1 1
1 1165 1 1 75 GLN CD C -8.643 -9.073 13.022 1.00 . A A . 97 GLN CD 1 1
1 1166 1 1 75 GLN CG C -8.875 -8.068 11.911 1.00 . A A . 97 GLN CG 1 1
1 1167 1 1 75 GLN H H -7.972 -6.872 9.108 1.00 . A A . 97 GLN H 1 1
1 1168 1 1 75 GLN HA H -7.586 -9.679 9.921 1.00 . A A . 97 GLN HA 1 1
1 1169 1 1 75 GLN HB2 H -10.142 -8.098 10.208 1.00 . A A . 97 GLN HB2 1 1
1 1170 1 1 75 GLN HB3 H -9.783 -9.684 10.876 1.00 . A A . 97 GLN HB3 1 1
1 1171 1 1 75 GLN HE21 H -10.349 -8.538 13.894 1.00 . A A . 97 GLN HE21 1 1
1 1172 1 1 75 GLN HE22 H -9.450 -9.776 14.697 1.00 . A A . 97 GLN HE22 1 1
1 1173 1 1 75 GLN HG2 H -7.945 -7.558 11.708 1.00 . A A . 97 GLN HG2 1 1
1 1174 1 1 75 GLN HG3 H -9.613 -7.352 12.239 1.00 . A A . 97 GLN HG3 1 1
1 1175 1 1 75 GLN N N -7.507 -7.681 9.409 1.00 . A A . 97 GLN N 1 1
1 1176 1 1 75 GLN NE2 N -9.574 -9.136 13.966 1.00 . A A . 97 GLN NE2 1 1
1 1177 1 1 75 GLN O O -9.150 -8.534 7.380 1.00 . A A . 97 GLN O 1 1
1 1178 1 1 75 GLN OE1 O -7.638 -9.784 13.032 1.00 . A A . 97 GLN OE1 1 1
1 1179 1 1 76 PRO C C -11.117 -10.672 6.608 1.00 . A A . 98 PRO C 1 1
1 1180 1 1 76 PRO CA C -9.716 -11.217 6.866 1.00 . A A . 98 PRO CA 1 1
1 1181 1 1 76 PRO CB C -9.768 -12.728 7.127 1.00 . A A . 98 PRO CB 1 1
1 1182 1 1 76 PRO CD C -8.843 -11.721 9.084 1.00 . A A . 98 PRO CD 1 1
1 1183 1 1 76 PRO CG C -9.683 -12.870 8.608 1.00 . A A . 98 PRO CG 1 1
1 1184 1 1 76 PRO HA H -9.092 -11.020 6.006 1.00 . A A . 98 PRO HA 1 1
1 1185 1 1 76 PRO HB2 H -10.696 -13.129 6.745 1.00 . A A . 98 PRO HB2 1 1
1 1186 1 1 76 PRO HB3 H -8.934 -13.208 6.637 1.00 . A A . 98 PRO HB3 1 1
1 1187 1 1 76 PRO HD2 H -9.151 -11.411 10.074 1.00 . A A . 98 PRO HD2 1 1
1 1188 1 1 76 PRO HD3 H -7.796 -11.987 9.078 1.00 . A A . 98 PRO HD3 1 1
1 1189 1 1 76 PRO HG2 H -10.671 -12.817 9.040 1.00 . A A . 98 PRO HG2 1 1
1 1190 1 1 76 PRO HG3 H -9.212 -13.808 8.860 1.00 . A A . 98 PRO HG3 1 1
1 1191 1 1 76 PRO N N -9.124 -10.670 8.093 1.00 . A A . 98 PRO N 1 1
1 1192 1 1 76 PRO O O -11.909 -10.506 7.535 1.00 . A A . 98 PRO O 1 1
1 1193 1 1 77 ALA C C -13.541 -10.912 4.221 1.00 . A A . 99 ALA C 1 1
1 1194 1 1 77 ALA CA C -12.718 -9.864 4.963 1.00 . A A . 99 ALA CA 1 1
1 1195 1 1 77 ALA CB C -12.551 -8.618 4.108 1.00 . A A . 99 ALA CB 1 1
1 1196 1 1 77 ALA H H -10.738 -10.546 4.649 1.00 . A A . 99 ALA H 1 1
1 1197 1 1 77 ALA HA H -13.240 -9.585 5.867 1.00 . A A . 99 ALA HA 1 1
1 1198 1 1 77 ALA HB1 H -13.395 -8.523 3.439 1.00 . A A . 99 ALA HB1 1 1
1 1199 1 1 77 ALA HB2 H -11.642 -8.696 3.530 1.00 . A A . 99 ALA HB2 1 1
1 1200 1 1 77 ALA HB3 H -12.499 -7.747 4.746 1.00 . A A . 99 ALA HB3 1 1
1 1201 1 1 77 ALA N N -11.413 -10.393 5.343 1.00 . A A . 99 ALA N 1 1
1 1202 1 1 77 ALA O O -14.207 -10.608 3.231 1.00 . A A . 99 ALA O 1 1
1 1203 1 1 78 GLY C C -13.405 -14.001 3.076 1.00 . A A . 100 GLY C 1 1
1 1204 1 1 78 GLY CA C -14.237 -13.222 4.076 1.00 . A A . 100 GLY CA 1 1
1 1205 1 1 78 GLY H H -12.943 -12.334 5.497 1.00 . A A . 100 GLY H 1 1
1 1206 1 1 78 GLY HA2 H -14.587 -13.900 4.841 1.00 . A A . 100 GLY HA2 1 1
1 1207 1 1 78 GLY HA3 H -15.092 -12.802 3.566 1.00 . A A . 100 GLY HA3 1 1
1 1208 1 1 78 GLY N N -13.491 -12.149 4.705 1.00 . A A . 100 GLY N 1 1
1 1209 1 1 78 GLY O O -12.610 -14.861 3.456 1.00 . A A . 100 GLY O 1 1
1 1210 1 1 79 ALA C C -11.393 -13.912 0.699 1.00 . A A . 101 ALA C 1 1
1 1211 1 1 79 ALA CA C -12.847 -14.378 0.737 1.00 . A A . 101 ALA CA 1 1
1 1212 1 1 79 ALA CB C -13.514 -14.141 -0.609 1.00 . A A . 101 ALA CB 1 1
1 1213 1 1 79 ALA H H -14.236 -13.005 1.554 1.00 . A A . 101 ALA H 1 1
1 1214 1 1 79 ALA HA H -12.872 -15.437 0.944 1.00 . A A . 101 ALA HA 1 1
1 1215 1 1 79 ALA HB1 H -12.783 -14.244 -1.396 1.00 . A A . 101 ALA HB1 1 1
1 1216 1 1 79 ALA HB2 H -13.932 -13.144 -0.634 1.00 . A A . 101 ALA HB2 1 1
1 1217 1 1 79 ALA HB3 H -14.303 -14.864 -0.752 1.00 . A A . 101 ALA HB3 1 1
1 1218 1 1 79 ALA N N -13.587 -13.700 1.794 1.00 . A A . 101 ALA N 1 1
1 1219 1 1 79 ALA O O -11.109 -12.729 0.887 1.00 . A A . 101 ALA O 1 1
1 1220 1 1 80 PRO C C -8.724 -13.399 -0.614 1.00 . A A . 102 PRO C 1 1
1 1221 1 1 80 PRO CA C -9.020 -14.508 0.389 1.00 . A A . 102 PRO CA 1 1
1 1222 1 1 80 PRO CB C -8.365 -15.820 -0.057 1.00 . A A . 102 PRO CB 1 1
1 1223 1 1 80 PRO CD C -10.695 -16.272 0.213 1.00 . A A . 102 PRO CD 1 1
1 1224 1 1 80 PRO CG C -9.328 -16.884 0.340 1.00 . A A . 102 PRO CG 1 1
1 1225 1 1 80 PRO HA H -8.638 -14.223 1.359 1.00 . A A . 102 PRO HA 1 1
1 1226 1 1 80 PRO HB2 H -8.213 -15.802 -1.126 1.00 . A A . 102 PRO HB2 1 1
1 1227 1 1 80 PRO HB3 H -7.417 -15.939 0.445 1.00 . A A . 102 PRO HB3 1 1
1 1228 1 1 80 PRO HD2 H -11.091 -16.437 -0.778 1.00 . A A . 102 PRO HD2 1 1
1 1229 1 1 80 PRO HD3 H -11.360 -16.678 0.960 1.00 . A A . 102 PRO HD3 1 1
1 1230 1 1 80 PRO HG2 H -9.233 -17.731 -0.323 1.00 . A A . 102 PRO HG2 1 1
1 1231 1 1 80 PRO HG3 H -9.145 -17.182 1.361 1.00 . A A . 102 PRO HG3 1 1
1 1232 1 1 80 PRO N N -10.448 -14.837 0.450 1.00 . A A . 102 PRO N 1 1
1 1233 1 1 80 PRO O O -9.445 -13.229 -1.598 1.00 . A A . 102 PRO O 1 1
1 1234 1 1 81 GLY C C -7.824 -10.224 -0.796 1.00 . A A . 103 GLY C 1 1
1 1235 1 1 81 GLY CA C -7.283 -11.565 -1.251 1.00 . A A . 103 GLY CA 1 1
1 1236 1 1 81 GLY H H -7.120 -12.831 0.438 1.00 . A A . 103 GLY H 1 1
1 1237 1 1 81 GLY HA2 H -6.206 -11.509 -1.297 1.00 . A A . 103 GLY HA2 1 1
1 1238 1 1 81 GLY HA3 H -7.663 -11.778 -2.239 1.00 . A A . 103 GLY HA3 1 1
1 1239 1 1 81 GLY N N -7.657 -12.648 -0.361 1.00 . A A . 103 GLY N 1 1
1 1240 1 1 81 GLY O O -7.251 -9.179 -1.106 1.00 . A A . 103 GLY O 1 1
1 1241 1 1 82 HIS C C -9.414 -8.926 1.954 1.00 . A A . 104 HIS C 1 1
1 1242 1 1 82 HIS CA C -9.547 -9.026 0.438 1.00 . A A . 104 HIS CA 1 1
1 1243 1 1 82 HIS CB C -11.025 -8.976 0.041 1.00 . A A . 104 HIS CB 1 1
1 1244 1 1 82 HIS CD2 C -12.388 -9.874 -1.975 1.00 . A A . 104 HIS CD2 1 1
1 1245 1 1 82 HIS CE1 C -10.832 -9.710 -3.512 1.00 . A A . 104 HIS CE1 1 1
1 1246 1 1 82 HIS CG C -11.278 -9.376 -1.380 1.00 . A A . 104 HIS CG 1 1
1 1247 1 1 82 HIS H H -9.341 -11.115 0.157 1.00 . A A . 104 HIS H 1 1
1 1248 1 1 82 HIS HA H -9.034 -8.190 -0.013 1.00 . A A . 104 HIS HA 1 1
1 1249 1 1 82 HIS HB2 H -11.585 -9.643 0.679 1.00 . A A . 104 HIS HB2 1 1
1 1250 1 1 82 HIS HB3 H -11.391 -7.968 0.174 1.00 . A A . 104 HIS HB3 1 1
1 1251 1 1 82 HIS HD1 H -9.406 -8.959 -2.252 1.00 . A A . 104 HIS HD1 1 1
1 1252 1 1 82 HIS HD2 H -13.336 -10.076 -1.497 1.00 . A A . 104 HIS HD2 1 1
1 1253 1 1 82 HIS HE1 H -10.314 -9.754 -4.457 1.00 . A A . 104 HIS HE1 1 1
1 1254 1 1 82 HIS HE2 H -12.715 -10.358 -3.992 1.00 . A A . 104 HIS HE2 1 1
1 1255 1 1 82 HIS N N -8.929 -10.251 -0.058 1.00 . A A . 104 HIS N 1 1
1 1256 1 1 82 HIS ND1 N -10.322 -9.286 -2.369 1.00 . A A . 104 HIS ND1 1 1
1 1257 1 1 82 HIS NE2 N -12.084 -10.072 -3.299 1.00 . A A . 104 HIS NE2 1 1
1 1258 1 1 82 HIS O O -9.844 -9.818 2.686 1.00 . A A . 104 HIS O 1 1
1 1259 1 1 83 TYR C C -8.930 -6.171 4.223 1.00 . A A . 105 TYR C 1 1
1 1260 1 1 83 TYR CA C -8.623 -7.617 3.849 1.00 . A A . 105 TYR CA 1 1
1 1261 1 1 83 TYR CB C -7.191 -7.970 4.255 1.00 . A A . 105 TYR CB 1 1
1 1262 1 1 83 TYR CD1 C -7.164 -10.442 3.740 1.00 . A A . 105 TYR CD1 1 1
1 1263 1 1 83 TYR CD2 C -6.707 -9.753 5.977 1.00 . A A . 105 TYR CD2 1 1
1 1264 1 1 83 TYR CE1 C -7.006 -11.764 4.112 1.00 . A A . 105 TYR CE1 1 1
1 1265 1 1 83 TYR CE2 C -6.548 -11.072 6.355 1.00 . A A . 105 TYR CE2 1 1
1 1266 1 1 83 TYR CG C -7.017 -9.415 4.665 1.00 . A A . 105 TYR CG 1 1
1 1267 1 1 83 TYR CZ C -6.698 -12.074 5.420 1.00 . A A . 105 TYR CZ 1 1
1 1268 1 1 83 TYR H H -8.491 -7.159 1.787 1.00 . A A . 105 TYR H 1 1
1 1269 1 1 83 TYR HA H -9.308 -8.266 4.376 1.00 . A A . 105 TYR HA 1 1
1 1270 1 1 83 TYR HB2 H -6.531 -7.780 3.422 1.00 . A A . 105 TYR HB2 1 1
1 1271 1 1 83 TYR HB3 H -6.899 -7.349 5.090 1.00 . A A . 105 TYR HB3 1 1
1 1272 1 1 83 TYR HD1 H -7.404 -10.195 2.717 1.00 . A A . 105 TYR HD1 1 1
1 1273 1 1 83 TYR HD2 H -6.590 -8.966 6.707 1.00 . A A . 105 TYR HD2 1 1
1 1274 1 1 83 TYR HE1 H -7.124 -12.547 3.379 1.00 . A A . 105 TYR HE1 1 1
1 1275 1 1 83 TYR HE2 H -6.307 -11.315 7.380 1.00 . A A . 105 TYR HE2 1 1
1 1276 1 1 83 TYR HH H -5.605 -13.590 5.870 1.00 . A A . 105 TYR HH 1 1
1 1277 1 1 83 TYR N N -8.813 -7.835 2.420 1.00 . A A . 105 TYR N 1 1
1 1278 1 1 83 TYR O O -8.770 -5.263 3.409 1.00 . A A . 105 TYR O 1 1
1 1279 1 1 83 TYR OH O -6.542 -13.388 5.793 1.00 . A A . 105 TYR OH 1 1
1 1280 1 1 84 THR C C -9.211 -4.426 7.369 1.00 . A A . 106 THR C 1 1
1 1281 1 1 84 THR CA C -9.702 -4.629 5.939 1.00 . A A . 106 THR CA 1 1
1 1282 1 1 84 THR CB C -11.212 -4.398 5.869 1.00 . A A . 106 THR CB 1 1
1 1283 1 1 84 THR CG2 C -11.797 -4.688 4.504 1.00 . A A . 106 THR CG2 1 1
1 1284 1 1 84 THR H H -9.480 -6.730 6.062 1.00 . A A . 106 THR H 1 1
1 1285 1 1 84 THR HA H -9.208 -3.915 5.296 1.00 . A A . 106 THR HA 1 1
1 1286 1 1 84 THR HB H -11.420 -3.364 6.105 1.00 . A A . 106 THR HB 1 1
1 1287 1 1 84 THR HG1 H -11.630 -4.960 7.698 1.00 . A A . 106 THR HG1 1 1
1 1288 1 1 84 THR HG21 H -12.626 -4.020 4.319 1.00 . A A . 106 THR HG21 1 1
1 1289 1 1 84 THR HG22 H -12.146 -5.710 4.471 1.00 . A A . 106 THR HG22 1 1
1 1290 1 1 84 THR HG23 H -11.040 -4.540 3.748 1.00 . A A . 106 THR HG23 1 1
1 1291 1 1 84 THR N N -9.372 -5.965 5.459 1.00 . A A . 106 THR N 1 1
1 1292 1 1 84 THR O O -9.115 -5.378 8.144 1.00 . A A . 106 THR O 1 1
1 1293 1 1 84 THR OG1 O -11.888 -5.214 6.808 1.00 . A A . 106 THR OG1 1 1
1 1294 1 1 85 TYR C C -9.335 -1.821 9.712 1.00 . A A . 107 TYR C 1 1
1 1295 1 1 85 TYR CA C -8.424 -2.850 9.050 1.00 . A A . 107 TYR CA 1 1
1 1296 1 1 85 TYR CB C -6.993 -2.312 8.983 1.00 . A A . 107 TYR CB 1 1
1 1297 1 1 85 TYR CD1 C -7.122 0.118 8.312 1.00 . A A . 107 TYR CD1 1 1
1 1298 1 1 85 TYR CD2 C -6.330 -1.453 6.703 1.00 . A A . 107 TYR CD2 1 1
1 1299 1 1 85 TYR CE1 C -6.958 1.141 7.398 1.00 . A A . 107 TYR CE1 1 1
1 1300 1 1 85 TYR CE2 C -6.162 -0.434 5.785 1.00 . A A . 107 TYR CE2 1 1
1 1301 1 1 85 TYR CG C -6.812 -1.195 7.980 1.00 . A A . 107 TYR CG 1 1
1 1302 1 1 85 TYR CZ C -6.478 0.860 6.137 1.00 . A A . 107 TYR CZ 1 1
1 1303 1 1 85 TYR H H -9.003 -2.463 7.050 1.00 . A A . 107 TYR H 1 1
1 1304 1 1 85 TYR HA H -8.433 -3.755 9.638 1.00 . A A . 107 TYR HA 1 1
1 1305 1 1 85 TYR HB2 H -6.713 -1.935 9.954 1.00 . A A . 107 TYR HB2 1 1
1 1306 1 1 85 TYR HB3 H -6.327 -3.117 8.708 1.00 . A A . 107 TYR HB3 1 1
1 1307 1 1 85 TYR HD1 H -7.498 0.335 9.301 1.00 . A A . 107 TYR HD1 1 1
1 1308 1 1 85 TYR HD2 H -6.083 -2.469 6.430 1.00 . A A . 107 TYR HD2 1 1
1 1309 1 1 85 TYR HE1 H -7.205 2.156 7.675 1.00 . A A . 107 TYR HE1 1 1
1 1310 1 1 85 TYR HE2 H -5.787 -0.656 4.797 1.00 . A A . 107 TYR HE2 1 1
1 1311 1 1 85 TYR HH H -5.506 1.733 4.725 1.00 . A A . 107 TYR HH 1 1
1 1312 1 1 85 TYR N N -8.904 -3.180 7.712 1.00 . A A . 107 TYR N 1 1
1 1313 1 1 85 TYR O O -9.796 -0.879 9.067 1.00 . A A . 107 TYR O 1 1
1 1314 1 1 85 TYR OH O -6.313 1.877 5.225 1.00 . A A . 107 TYR OH 1 1
1 1315 1 1 86 SER C C -9.650 0.090 12.288 1.00 . A A . 108 SER C 1 1
1 1316 1 1 86 SER CA C -10.449 -1.093 11.752 1.00 . A A . 108 SER CA 1 1
1 1317 1 1 86 SER CB C -11.128 -1.830 12.907 1.00 . A A . 108 SER CB 1 1
1 1318 1 1 86 SER H H -9.196 -2.776 11.464 1.00 . A A . 108 SER H 1 1
1 1319 1 1 86 SER HA H -11.207 -0.724 11.078 1.00 . A A . 108 SER HA 1 1
1 1320 1 1 86 SER HB2 H -11.709 -1.129 13.487 1.00 . A A . 108 SER HB2 1 1
1 1321 1 1 86 SER HB3 H -11.779 -2.596 12.511 1.00 . A A . 108 SER HB3 1 1
1 1322 1 1 86 SER HG H -10.486 -2.417 14.663 1.00 . A A . 108 SER HG 1 1
1 1323 1 1 86 SER N N -9.592 -2.007 11.004 1.00 . A A . 108 SER N 1 1
1 1324 1 1 86 SER O O -9.018 0.000 13.341 1.00 . A A . 108 SER O 1 1
1 1325 1 1 86 SER OG O -10.171 -2.440 13.757 1.00 . A A . 108 SER OG 1 1
1 1326 1 1 87 SER C C -9.560 3.001 13.228 1.00 . A A . 109 SER C 1 1
1 1327 1 1 87 SER CA C -8.962 2.401 11.957 1.00 . A A . 109 SER CA 1 1
1 1328 1 1 87 SER CB C -8.990 3.434 10.829 1.00 . A A . 109 SER CB 1 1
1 1329 1 1 87 SER H H -10.202 1.210 10.728 1.00 . A A . 109 SER H 1 1
1 1330 1 1 87 SER HA H -7.939 2.121 12.149 1.00 . A A . 109 SER HA 1 1
1 1331 1 1 87 SER HB2 H -9.875 3.285 10.228 1.00 . A A . 109 SER HB2 1 1
1 1332 1 1 87 SER HB3 H -9.007 4.427 11.254 1.00 . A A . 109 SER HB3 1 1
1 1333 1 1 87 SER HG H -7.457 4.179 9.863 1.00 . A A . 109 SER HG 1 1
1 1334 1 1 87 SER N N -9.682 1.199 11.557 1.00 . A A . 109 SER N 1 1
1 1335 1 1 87 SER O O -10.778 2.994 13.411 1.00 . A A . 109 SER O 1 1
1 1336 1 1 87 SER OG O -7.849 3.313 9.997 1.00 . A A . 109 SER OG 1 1
1 1337 1 1 88 PRO C C -10.176 5.260 15.150 1.00 . A A . 110 PRO C 1 1
1 1338 1 1 88 PRO CA C -9.171 4.138 15.383 1.00 . A A . 110 PRO CA 1 1
1 1339 1 1 88 PRO CB C -7.888 4.698 16.007 1.00 . A A . 110 PRO CB 1 1
1 1340 1 1 88 PRO CD C -7.245 3.587 13.993 1.00 . A A . 110 PRO CD 1 1
1 1341 1 1 88 PRO CG C -6.784 3.915 15.385 1.00 . A A . 110 PRO CG 1 1
1 1342 1 1 88 PRO HA H -9.604 3.401 16.042 1.00 . A A . 110 PRO HA 1 1
1 1343 1 1 88 PRO HB2 H -7.804 5.749 15.779 1.00 . A A . 110 PRO HB2 1 1
1 1344 1 1 88 PRO HB3 H -7.915 4.557 17.077 1.00 . A A . 110 PRO HB3 1 1
1 1345 1 1 88 PRO HD2 H -6.948 4.364 13.304 1.00 . A A . 110 PRO HD2 1 1
1 1346 1 1 88 PRO HD3 H -6.851 2.631 13.681 1.00 . A A . 110 PRO HD3 1 1
1 1347 1 1 88 PRO HG2 H -5.885 4.511 15.352 1.00 . A A . 110 PRO HG2 1 1
1 1348 1 1 88 PRO HG3 H -6.614 3.008 15.946 1.00 . A A . 110 PRO HG3 1 1
1 1349 1 1 88 PRO N N -8.712 3.533 14.127 1.00 . A A . 110 PRO N 1 1
1 1350 1 1 88 PRO O O -9.834 6.309 14.604 1.00 . A A . 110 PRO O 1 1
1 1351 1 1 89 HIS C C -13.792 5.527 15.985 1.00 . A A . 111 HIS C 1 1
1 1352 1 1 89 HIS CA C -12.473 6.028 15.401 1.00 . A A . 111 HIS CA 1 1
1 1353 1 1 89 HIS CB C -12.654 6.372 13.921 1.00 . A A . 111 HIS CB 1 1
1 1354 1 1 89 HIS CD2 C -13.949 8.518 13.251 1.00 . A A . 111 HIS CD2 1 1
1 1355 1 1 89 HIS CE1 C -12.334 9.971 13.546 1.00 . A A . 111 HIS CE1 1 1
1 1356 1 1 89 HIS CG C -12.857 7.834 13.668 1.00 . A A . 111 HIS CG 1 1
1 1357 1 1 89 HIS H H -11.631 4.178 15.994 1.00 . A A . 111 HIS H 1 1
1 1358 1 1 89 HIS HA H -12.175 6.918 15.934 1.00 . A A . 111 HIS HA 1 1
1 1359 1 1 89 HIS HB2 H -11.775 6.061 13.376 1.00 . A A . 111 HIS HB2 1 1
1 1360 1 1 89 HIS HB3 H -13.515 5.845 13.537 1.00 . A A . 111 HIS HB3 1 1
1 1361 1 1 89 HIS HD1 H -10.948 8.589 14.142 1.00 . A A . 111 HIS HD1 1 1
1 1362 1 1 89 HIS HD2 H -14.917 8.099 13.015 1.00 . A A . 111 HIS HD2 1 1
1 1363 1 1 89 HIS HE1 H -11.780 10.898 13.592 1.00 . A A . 111 HIS HE1 1 1
1 1364 1 1 89 HIS HE2 H -14.208 10.586 12.995 1.00 . A A . 111 HIS HE2 1 1
1 1365 1 1 89 HIS N N -11.418 5.033 15.566 1.00 . A A . 111 HIS N 1 1
1 1366 1 1 89 HIS ND1 N -11.862 8.774 13.843 1.00 . A A . 111 HIS ND1 1 1
1 1367 1 1 89 HIS NE2 N -13.597 9.844 13.183 1.00 . A A . 111 HIS NE2 1 1
1 1368 1 1 89 HIS O O -13.824 4.528 16.704 1.00 . A A . 111 HIS O 1 1
1 1369 1 1 90 SER C C -16.874 4.841 15.232 1.00 . A A . 112 SER C 1 1
1 1370 1 1 90 SER CA C -16.199 5.851 16.162 1.00 . A A . 112 SER CA 1 1
1 1371 1 1 90 SER CB C -17.081 7.092 16.307 1.00 . A A . 112 SER CB 1 1
1 1372 1 1 90 SER H H -14.788 7.012 15.091 1.00 . A A . 112 SER H 1 1
1 1373 1 1 90 SER HA H -16.072 5.397 17.132 1.00 . A A . 112 SER HA 1 1
1 1374 1 1 90 SER HB2 H -16.454 7.968 16.391 1.00 . A A . 112 SER HB2 1 1
1 1375 1 1 90 SER HB3 H -17.714 7.185 15.437 1.00 . A A . 112 SER HB3 1 1
1 1376 1 1 90 SER HG H -18.485 7.765 17.495 1.00 . A A . 112 SER HG 1 1
1 1377 1 1 90 SER N N -14.878 6.226 15.669 1.00 . A A . 112 SER N 1 1
1 1378 1 1 90 SER O O -18.047 4.513 15.410 1.00 . A A . 112 SER O 1 1
1 1379 1 1 90 SER OG O -17.899 7.006 17.461 1.00 . A A . 112 SER OG 1 1
1 1380 1 1 91 GLY C C -16.157 3.574 11.900 1.00 . A A . 113 GLY C 1 1
1 1381 1 1 91 GLY CA C -16.686 3.387 13.309 1.00 . A A . 113 GLY CA 1 1
1 1382 1 1 91 GLY H H -15.203 4.644 14.144 1.00 . A A . 113 GLY H 1 1
1 1383 1 1 91 GLY HA2 H -16.436 2.392 13.647 1.00 . A A . 113 GLY HA2 1 1
1 1384 1 1 91 GLY HA3 H -17.760 3.492 13.296 1.00 . A A . 113 GLY HA3 1 1
1 1385 1 1 91 GLY N N -16.132 4.350 14.242 1.00 . A A . 113 GLY N 1 1
1 1386 1 1 91 GLY O O -16.920 3.538 10.936 1.00 . A A . 113 GLY O 1 1
1 1387 1 1 92 SER C C -13.477 2.709 10.045 1.00 . A A . 114 SER C 1 1
1 1388 1 1 92 SER CA C -14.219 3.968 10.481 1.00 . A A . 114 SER CA 1 1
1 1389 1 1 92 SER CB C -13.253 5.153 10.531 1.00 . A A . 114 SER CB 1 1
1 1390 1 1 92 SER H H -14.293 3.792 12.590 1.00 . A A . 114 SER H 1 1
1 1391 1 1 92 SER HA H -14.998 4.179 9.765 1.00 . A A . 114 SER HA 1 1
1 1392 1 1 92 SER HB2 H -12.785 5.193 11.502 1.00 . A A . 114 SER HB2 1 1
1 1393 1 1 92 SER HB3 H -12.495 5.028 9.771 1.00 . A A . 114 SER HB3 1 1
1 1394 1 1 92 SER HG H -14.281 6.385 9.407 1.00 . A A . 114 SER HG 1 1
1 1395 1 1 92 SER N N -14.849 3.774 11.783 1.00 . A A . 114 SER N 1 1
1 1396 1 1 92 SER O O -12.536 2.271 10.706 1.00 . A A . 114 SER O 1 1
1 1397 1 1 92 SER OG O -13.932 6.375 10.301 1.00 . A A . 114 SER OG 1 1
1 1398 1 1 93 ILE C C -12.857 1.111 6.949 1.00 . A A . 115 ILE C 1 1
1 1399 1 1 93 ILE CA C -13.282 0.925 8.403 1.00 . A A . 115 ILE CA 1 1
1 1400 1 1 93 ILE CB C -14.232 -0.285 8.497 1.00 . A A . 115 ILE CB 1 1
1 1401 1 1 93 ILE CD1 C -16.326 -0.570 9.916 1.00 . A A . 115 ILE CD1 1 1
1 1402 1 1 93 ILE CG1 C -14.823 -0.393 9.904 1.00 . A A . 115 ILE CG1 1 1
1 1403 1 1 93 ILE CG2 C -13.500 -1.565 8.122 1.00 . A A . 115 ILE CG2 1 1
1 1404 1 1 93 ILE H H -14.660 2.529 8.444 1.00 . A A . 115 ILE H 1 1
1 1405 1 1 93 ILE HA H -12.405 0.715 9.000 1.00 . A A . 115 ILE HA 1 1
1 1406 1 1 93 ILE HB H -15.033 -0.139 7.788 1.00 . A A . 115 ILE HB 1 1
1 1407 1 1 93 ILE HD11 H -16.592 -1.350 10.614 1.00 . A A . 115 ILE HD11 1 1
1 1408 1 1 93 ILE HD12 H -16.664 -0.841 8.927 1.00 . A A . 115 ILE HD12 1 1
1 1409 1 1 93 ILE HD13 H -16.795 0.356 10.216 1.00 . A A . 115 ILE HD13 1 1
1 1410 1 1 93 ILE HG12 H -14.388 -1.243 10.408 1.00 . A A . 115 ILE HG12 1 1
1 1411 1 1 93 ILE HG13 H -14.590 0.505 10.457 1.00 . A A . 115 ILE HG13 1 1
1 1412 1 1 93 ILE HG21 H -13.135 -2.047 9.018 1.00 . A A . 115 ILE HG21 1 1
1 1413 1 1 93 ILE HG22 H -12.667 -1.329 7.477 1.00 . A A . 115 ILE HG22 1 1
1 1414 1 1 93 ILE HG23 H -14.178 -2.230 7.606 1.00 . A A . 115 ILE HG23 1 1
1 1415 1 1 93 ILE N N -13.906 2.132 8.927 1.00 . A A . 115 ILE N 1 1
1 1416 1 1 93 ILE O O -13.683 1.401 6.084 1.00 . A A . 115 ILE O 1 1
1 1417 1 1 94 HIS C C -10.766 -0.276 4.711 1.00 . A A . 116 HIS C 1 1
1 1418 1 1 94 HIS CA C -11.031 1.088 5.341 1.00 . A A . 116 HIS CA 1 1
1 1419 1 1 94 HIS CB C -9.740 1.908 5.367 1.00 . A A . 116 HIS CB 1 1
1 1420 1 1 94 HIS CD2 C -9.495 3.895 7.018 1.00 . A A . 116 HIS CD2 1 1
1 1421 1 1 94 HIS CE1 C -10.634 5.391 5.890 1.00 . A A . 116 HIS CE1 1 1
1 1422 1 1 94 HIS CG C -9.929 3.303 5.879 1.00 . A A . 116 HIS CG 1 1
1 1423 1 1 94 HIS H H -10.957 0.708 7.422 1.00 . A A . 116 HIS H 1 1
1 1424 1 1 94 HIS HA H -11.767 1.608 4.747 1.00 . A A . 116 HIS HA 1 1
1 1425 1 1 94 HIS HB2 H -9.020 1.416 6.004 1.00 . A A . 116 HIS HB2 1 1
1 1426 1 1 94 HIS HB3 H -9.342 1.973 4.365 1.00 . A A . 116 HIS HB3 1 1
1 1427 1 1 94 HIS HD1 H -11.083 4.145 4.330 1.00 . A A . 116 HIS HD1 1 1
1 1428 1 1 94 HIS HD2 H -8.903 3.433 7.796 1.00 . A A . 116 HIS HD2 1 1
1 1429 1 1 94 HIS HE1 H -11.112 6.316 5.601 1.00 . A A . 116 HIS HE1 1 1
1 1430 1 1 94 HIS HE2 H -9.719 5.884 7.655 1.00 . A A . 116 HIS HE2 1 1
1 1431 1 1 94 HIS N N -11.565 0.940 6.689 1.00 . A A . 116 HIS N 1 1
1 1432 1 1 94 HIS ND1 N -10.640 4.267 5.196 1.00 . A A . 116 HIS ND1 1 1
1 1433 1 1 94 HIS NE2 N -9.947 5.191 7.000 1.00 . A A . 116 HIS NE2 1 1
1 1434 1 1 94 HIS O O -10.070 -1.113 5.287 1.00 . A A . 116 HIS O 1 1
1 1435 1 1 95 SER C C -10.036 -1.662 1.790 1.00 . A A . 117 SER C 1 1
1 1436 1 1 95 SER CA C -11.155 -1.760 2.821 1.00 . A A . 117 SER CA 1 1
1 1437 1 1 95 SER CB C -12.460 -2.168 2.136 1.00 . A A . 117 SER CB 1 1
1 1438 1 1 95 SER H H -11.875 0.208 3.119 1.00 . A A . 117 SER H 1 1
1 1439 1 1 95 SER HA H -10.892 -2.512 3.549 1.00 . A A . 117 SER HA 1 1
1 1440 1 1 95 SER HB2 H -13.215 -2.357 2.885 1.00 . A A . 117 SER HB2 1 1
1 1441 1 1 95 SER HB3 H -12.790 -1.369 1.488 1.00 . A A . 117 SER HB3 1 1
1 1442 1 1 95 SER HG H -13.142 -3.729 1.167 1.00 . A A . 117 SER HG 1 1
1 1443 1 1 95 SER N N -11.329 -0.496 3.527 1.00 . A A . 117 SER N 1 1
1 1444 1 1 95 SER O O -10.104 -0.863 0.857 1.00 . A A . 117 SER O 1 1
1 1445 1 1 95 SER OG O -12.286 -3.342 1.360 1.00 . A A . 117 SER OG 1 1
1 1446 1 1 96 VAL C C -7.656 -3.886 0.462 1.00 . A A . 118 VAL C 1 1
1 1447 1 1 96 VAL CA C -7.870 -2.495 1.049 1.00 . A A . 118 VAL CA 1 1
1 1448 1 1 96 VAL CB C -6.577 -2.041 1.753 1.00 . A A . 118 VAL CB 1 1
1 1449 1 1 96 VAL CG1 C -5.450 -1.872 0.745 1.00 . A A . 118 VAL CG1 1 1
1 1450 1 1 96 VAL CG2 C -6.812 -0.750 2.522 1.00 . A A . 118 VAL CG2 1 1
1 1451 1 1 96 VAL H H -9.010 -3.100 2.726 1.00 . A A . 118 VAL H 1 1
1 1452 1 1 96 VAL HA H -8.081 -1.803 0.246 1.00 . A A . 118 VAL HA 1 1
1 1453 1 1 96 VAL HB H -6.287 -2.807 2.458 1.00 . A A . 118 VAL HB 1 1
1 1454 1 1 96 VAL HG11 H -5.109 -2.844 0.421 1.00 . A A . 118 VAL HG11 1 1
1 1455 1 1 96 VAL HG12 H -4.632 -1.339 1.206 1.00 . A A . 118 VAL HG12 1 1
1 1456 1 1 96 VAL HG13 H -5.809 -1.314 -0.106 1.00 . A A . 118 VAL HG13 1 1
1 1457 1 1 96 VAL HG21 H -7.331 -0.970 3.443 1.00 . A A . 118 VAL HG21 1 1
1 1458 1 1 96 VAL HG22 H -7.410 -0.079 1.923 1.00 . A A . 118 VAL HG22 1 1
1 1459 1 1 96 VAL HG23 H -5.864 -0.286 2.745 1.00 . A A . 118 VAL HG23 1 1
1 1460 1 1 96 VAL N N -9.005 -2.484 1.964 1.00 . A A . 118 VAL N 1 1
1 1461 1 1 96 VAL O O -7.644 -4.880 1.187 1.00 . A A . 118 VAL O 1 1
1 1462 1 1 97 SER C C -6.021 -5.180 -2.400 1.00 . A A . 119 SER C 1 1
1 1463 1 1 97 SER CA C -7.278 -5.221 -1.535 1.00 . A A . 119 SER CA 1 1
1 1464 1 1 97 SER CB C -8.491 -5.568 -2.400 1.00 . A A . 119 SER CB 1 1
1 1465 1 1 97 SER H H -7.509 -3.123 -1.381 1.00 . A A . 119 SER H 1 1
1 1466 1 1 97 SER HA H -7.156 -5.985 -0.781 1.00 . A A . 119 SER HA 1 1
1 1467 1 1 97 SER HB2 H -8.169 -6.143 -3.255 1.00 . A A . 119 SER HB2 1 1
1 1468 1 1 97 SER HB3 H -9.190 -6.150 -1.818 1.00 . A A . 119 SER HB3 1 1
1 1469 1 1 97 SER HG H -9.705 -4.613 -3.605 1.00 . A A . 119 SER HG 1 1
1 1470 1 1 97 SER N N -7.489 -3.949 -0.854 1.00 . A A . 119 SER N 1 1
1 1471 1 1 97 SER O O -5.643 -4.129 -2.915 1.00 . A A . 119 SER O 1 1
1 1472 1 1 97 SER OG O -9.142 -4.396 -2.858 1.00 . A A . 119 SER OG 1 1
1 1473 1 1 98 VAL C C -4.468 -7.024 -4.728 1.00 . A A . 120 VAL C 1 1
1 1474 1 1 98 VAL CA C -4.166 -6.437 -3.355 1.00 . A A . 120 VAL CA 1 1
1 1475 1 1 98 VAL CB C -3.103 -7.311 -2.663 1.00 . A A . 120 VAL CB 1 1
1 1476 1 1 98 VAL CG1 C -1.742 -7.111 -3.313 1.00 . A A . 120 VAL CG1 1 1
1 1477 1 1 98 VAL CG2 C -3.040 -7.007 -1.172 1.00 . A A . 120 VAL CG2 1 1
1 1478 1 1 98 VAL H H -5.733 -7.137 -2.117 1.00 . A A . 120 VAL H 1 1
1 1479 1 1 98 VAL HA H -3.761 -5.444 -3.482 1.00 . A A . 120 VAL HA 1 1
1 1480 1 1 98 VAL HB H -3.384 -8.346 -2.786 1.00 . A A . 120 VAL HB 1 1
1 1481 1 1 98 VAL HG11 H -0.965 -7.297 -2.587 1.00 . A A . 120 VAL HG11 1 1
1 1482 1 1 98 VAL HG12 H -1.662 -6.097 -3.675 1.00 . A A . 120 VAL HG12 1 1
1 1483 1 1 98 VAL HG13 H -1.634 -7.797 -4.140 1.00 . A A . 120 VAL HG13 1 1
1 1484 1 1 98 VAL HG21 H -3.472 -7.828 -0.618 1.00 . A A . 120 VAL HG21 1 1
1 1485 1 1 98 VAL HG22 H -3.594 -6.104 -0.964 1.00 . A A . 120 VAL HG22 1 1
1 1486 1 1 98 VAL HG23 H -2.010 -6.874 -0.872 1.00 . A A . 120 VAL HG23 1 1
1 1487 1 1 98 VAL N N -5.380 -6.334 -2.553 1.00 . A A . 120 VAL N 1 1
1 1488 1 1 98 VAL O O -4.825 -8.196 -4.848 1.00 . A A . 120 VAL O 1 1
1 1489 1 1 99 VAL C C -3.759 -7.895 -7.452 1.00 . A A . 121 VAL C 1 1
1 1490 1 1 99 VAL CA C -4.569 -6.645 -7.129 1.00 . A A . 121 VAL CA 1 1
1 1491 1 1 99 VAL CB C -4.226 -5.545 -8.150 1.00 . A A . 121 VAL CB 1 1
1 1492 1 1 99 VAL CG1 C -4.684 -5.946 -9.543 1.00 . A A . 121 VAL CG1 1 1
1 1493 1 1 99 VAL CG2 C -4.848 -4.220 -7.736 1.00 . A A . 121 VAL CG2 1 1
1 1494 1 1 99 VAL H H -4.027 -5.283 -5.603 1.00 . A A . 121 VAL H 1 1
1 1495 1 1 99 VAL HA H -5.622 -6.877 -7.217 1.00 . A A . 121 VAL HA 1 1
1 1496 1 1 99 VAL HB H -3.153 -5.423 -8.170 1.00 . A A . 121 VAL HB 1 1
1 1497 1 1 99 VAL HG11 H -5.744 -5.759 -9.642 1.00 . A A . 121 VAL HG11 1 1
1 1498 1 1 99 VAL HG12 H -4.489 -6.997 -9.698 1.00 . A A . 121 VAL HG12 1 1
1 1499 1 1 99 VAL HG13 H -4.146 -5.368 -10.279 1.00 . A A . 121 VAL HG13 1 1
1 1500 1 1 99 VAL HG21 H -5.141 -3.669 -8.618 1.00 . A A . 121 VAL HG21 1 1
1 1501 1 1 99 VAL HG22 H -4.130 -3.644 -7.173 1.00 . A A . 121 VAL HG22 1 1
1 1502 1 1 99 VAL HG23 H -5.719 -4.406 -7.123 1.00 . A A . 121 VAL HG23 1 1
1 1503 1 1 99 VAL N N -4.317 -6.204 -5.763 1.00 . A A . 121 VAL N 1 1
1 1504 1 1 99 VAL O O -4.316 -8.940 -7.788 1.00 . A A . 121 VAL O 1 1
1 1505 1 1 100 GLU C C -0.157 -8.646 -7.046 1.00 . A A . 122 GLU C 1 1
1 1506 1 1 100 GLU CA C -1.552 -8.904 -7.609 1.00 . A A . 122 GLU CA 1 1
1 1507 1 1 100 GLU CB C -1.471 -9.165 -9.115 1.00 . A A . 122 GLU CB 1 1
1 1508 1 1 100 GLU CD C -0.748 -11.197 -10.434 1.00 . A A . 122 GLU CD 1 1
1 1509 1 1 100 GLU CG C -1.785 -10.602 -9.501 1.00 . A A . 122 GLU CG 1 1
1 1510 1 1 100 GLU H H -2.058 -6.923 -7.057 1.00 . A A . 122 GLU H 1 1
1 1511 1 1 100 GLU HA H -1.966 -9.776 -7.125 1.00 . A A . 122 GLU HA 1 1
1 1512 1 1 100 GLU HB2 H -2.175 -8.519 -9.618 1.00 . A A . 122 GLU HB2 1 1
1 1513 1 1 100 GLU HB3 H -0.474 -8.932 -9.458 1.00 . A A . 122 GLU HB3 1 1
1 1514 1 1 100 GLU HG2 H -1.826 -11.202 -8.604 1.00 . A A . 122 GLU HG2 1 1
1 1515 1 1 100 GLU HG3 H -2.747 -10.627 -9.994 1.00 . A A . 122 GLU HG3 1 1
1 1516 1 1 100 GLU N N -2.440 -7.780 -7.338 1.00 . A A . 122 GLU N 1 1
1 1517 1 1 100 GLU O O 0.296 -7.502 -6.981 1.00 . A A . 122 GLU O 1 1
1 1518 1 1 100 GLU OE1 O -0.252 -10.464 -11.315 1.00 . A A . 122 GLU OE1 1 1
1 1519 1 1 100 GLU OE2 O -0.431 -12.395 -10.281 1.00 . A A . 122 GLU OE2 1 1
1 1520 1 1 101 ALA C C 2.894 -10.195 -7.067 1.00 . A A . 123 ALA C 1 1
1 1521 1 1 101 ALA CA C 1.868 -9.612 -6.102 1.00 . A A . 123 ALA CA 1 1
1 1522 1 1 101 ALA CB C 1.947 -10.313 -4.754 1.00 . A A . 123 ALA CB 1 1
1 1523 1 1 101 ALA H H 0.108 -10.602 -6.733 1.00 . A A . 123 ALA H 1 1
1 1524 1 1 101 ALA HA H 2.086 -8.563 -5.950 1.00 . A A . 123 ALA HA 1 1
1 1525 1 1 101 ALA HB1 H 1.014 -10.183 -4.226 1.00 . A A . 123 ALA HB1 1 1
1 1526 1 1 101 ALA HB2 H 2.753 -9.889 -4.174 1.00 . A A . 123 ALA HB2 1 1
1 1527 1 1 101 ALA HB3 H 2.129 -11.367 -4.907 1.00 . A A . 123 ALA HB3 1 1
1 1528 1 1 101 ALA N N 0.521 -9.717 -6.649 1.00 . A A . 123 ALA N 1 1
1 1529 1 1 101 ALA O O 2.852 -11.383 -7.386 1.00 . A A . 123 ALA O 1 1
1 1530 1 1 102 ASN C C 5.979 -10.501 -7.708 1.00 . A A . 124 ASN C 1 1
1 1531 1 1 102 ASN CA C 4.851 -9.799 -8.454 1.00 . A A . 124 ASN CA 1 1
1 1532 1 1 102 ASN CB C 5.403 -8.609 -9.240 1.00 . A A . 124 ASN CB 1 1
1 1533 1 1 102 ASN CG C 4.664 -8.384 -10.544 1.00 . A A . 124 ASN CG 1 1
1 1534 1 1 102 ASN H H 3.800 -8.420 -7.236 1.00 . A A . 124 ASN H 1 1
1 1535 1 1 102 ASN HA H 4.401 -10.496 -9.144 1.00 . A A . 124 ASN HA 1 1
1 1536 1 1 102 ASN HB2 H 5.315 -7.716 -8.639 1.00 . A A . 124 ASN HB2 1 1
1 1537 1 1 102 ASN HB3 H 6.446 -8.786 -9.463 1.00 . A A . 124 ASN HB3 1 1
1 1538 1 1 102 ASN HD21 H 5.921 -9.596 -11.494 1.00 . A A . 124 ASN HD21 1 1
1 1539 1 1 102 ASN HD22 H 4.675 -8.896 -12.465 1.00 . A A . 124 ASN HD22 1 1
1 1540 1 1 102 ASN N N 3.816 -9.356 -7.527 1.00 . A A . 124 ASN N 1 1
1 1541 1 1 102 ASN ND2 N 5.135 -9.023 -11.608 1.00 . A A . 124 ASN ND2 1 1
1 1542 1 1 102 ASN O O 6.355 -10.097 -6.608 1.00 . A A . 124 ASN O 1 1
1 1543 1 1 102 ASN OD1 O 3.682 -7.644 -10.594 1.00 . A A . 124 ASN OD1 1 1
1 1544 1 1 103 TYR C C 8.959 -11.846 -8.223 1.00 . A A . 125 TYR C 1 1
1 1545 1 1 103 TYR CA C 7.604 -12.314 -7.703 1.00 . A A . 125 TYR CA 1 1
1 1546 1 1 103 TYR CB C 7.429 -13.809 -7.976 1.00 . A A . 125 TYR CB 1 1
1 1547 1 1 103 TYR CD1 C 9.203 -15.048 -6.674 1.00 . A A . 125 TYR CD1 1 1
1 1548 1 1 103 TYR CD2 C 6.953 -15.158 -5.894 1.00 . A A . 125 TYR CD2 1 1
1 1549 1 1 103 TYR CE1 C 9.610 -15.851 -5.626 1.00 . A A . 125 TYR CE1 1 1
1 1550 1 1 103 TYR CE2 C 7.353 -15.960 -4.843 1.00 . A A . 125 TYR CE2 1 1
1 1551 1 1 103 TYR CG C 7.870 -14.689 -6.827 1.00 . A A . 125 TYR CG 1 1
1 1552 1 1 103 TYR CZ C 8.681 -16.304 -4.713 1.00 . A A . 125 TYR CZ 1 1
1 1553 1 1 103 TYR H H 6.175 -11.832 -9.190 1.00 . A A . 125 TYR H 1 1
1 1554 1 1 103 TYR HA H 7.564 -12.146 -6.637 1.00 . A A . 125 TYR HA 1 1
1 1555 1 1 103 TYR HB2 H 6.386 -14.013 -8.169 1.00 . A A . 125 TYR HB2 1 1
1 1556 1 1 103 TYR HB3 H 8.011 -14.080 -8.844 1.00 . A A . 125 TYR HB3 1 1
1 1557 1 1 103 TYR HD1 H 9.928 -14.692 -7.391 1.00 . A A . 125 TYR HD1 1 1
1 1558 1 1 103 TYR HD2 H 5.913 -14.888 -5.999 1.00 . A A . 125 TYR HD2 1 1
1 1559 1 1 103 TYR HE1 H 10.651 -16.119 -5.524 1.00 . A A . 125 TYR HE1 1 1
1 1560 1 1 103 TYR HE2 H 6.625 -16.315 -4.128 1.00 . A A . 125 TYR HE2 1 1
1 1561 1 1 103 TYR HH H 8.930 -16.644 -2.837 1.00 . A A . 125 TYR HH 1 1
1 1562 1 1 103 TYR N N 6.517 -11.557 -8.314 1.00 . A A . 125 TYR N 1 1
1 1563 1 1 103 TYR O O 9.923 -12.611 -8.247 1.00 . A A . 125 TYR O 1 1
1 1564 1 1 103 TYR OH O 9.083 -17.102 -3.666 1.00 . A A . 125 TYR OH 1 1
1 1565 1 1 104 ASP C C 10.907 -9.096 -8.117 1.00 . A A . 126 ASP C 1 1
1 1566 1 1 104 ASP CA C 10.266 -10.014 -9.151 1.00 . A A . 126 ASP CA 1 1
1 1567 1 1 104 ASP CB C 9.998 -9.240 -10.444 1.00 . A A . 126 ASP CB 1 1
1 1568 1 1 104 ASP CG C 10.169 -10.102 -11.679 1.00 . A A . 126 ASP CG 1 1
1 1569 1 1 104 ASP H H 8.227 -10.021 -8.591 1.00 . A A . 126 ASP H 1 1
1 1570 1 1 104 ASP HA H 10.943 -10.829 -9.362 1.00 . A A . 126 ASP HA 1 1
1 1571 1 1 104 ASP HB2 H 8.986 -8.864 -10.427 1.00 . A A . 126 ASP HB2 1 1
1 1572 1 1 104 ASP HB3 H 10.686 -8.410 -10.508 1.00 . A A . 126 ASP HB3 1 1
1 1573 1 1 104 ASP N N 9.027 -10.584 -8.636 1.00 . A A . 126 ASP N 1 1
1 1574 1 1 104 ASP O O 11.951 -9.417 -7.549 1.00 . A A . 126 ASP O 1 1
1 1575 1 1 104 ASP OD1 O 9.910 -11.320 -11.593 1.00 . A A . 126 ASP OD1 1 1
1 1576 1 1 104 ASP OD2 O 10.561 -9.557 -12.732 1.00 . A A . 126 ASP OD2 1 1
1 1577 1 1 105 GLU C C 9.805 -5.833 -6.712 1.00 . A A . 127 GLU C 1 1
1 1578 1 1 105 GLU CA C 10.782 -6.990 -6.905 1.00 . A A . 127 GLU CA 1 1
1 1579 1 1 105 GLU CB C 12.141 -6.452 -7.356 1.00 . A A . 127 GLU CB 1 1
1 1580 1 1 105 GLU CD C 13.397 -5.126 -9.101 1.00 . A A . 127 GLU CD 1 1
1 1581 1 1 105 GLU CG C 12.137 -5.903 -8.773 1.00 . A A . 127 GLU CG 1 1
1 1582 1 1 105 GLU H H 9.445 -7.754 -8.358 1.00 . A A . 127 GLU H 1 1
1 1583 1 1 105 GLU HA H 10.903 -7.502 -5.963 1.00 . A A . 127 GLU HA 1 1
1 1584 1 1 105 GLU HB2 H 12.442 -5.661 -6.686 1.00 . A A . 127 GLU HB2 1 1
1 1585 1 1 105 GLU HB3 H 12.866 -7.251 -7.305 1.00 . A A . 127 GLU HB3 1 1
1 1586 1 1 105 GLU HG2 H 12.051 -6.727 -9.465 1.00 . A A . 127 GLU HG2 1 1
1 1587 1 1 105 GLU HG3 H 11.286 -5.247 -8.888 1.00 . A A . 127 GLU HG3 1 1
1 1588 1 1 105 GLU N N 10.273 -7.953 -7.874 1.00 . A A . 127 GLU N 1 1
1 1589 1 1 105 GLU O O 10.214 -4.702 -6.452 1.00 . A A . 127 GLU O 1 1
1 1590 1 1 105 GLU OE1 O 14.099 -4.705 -8.157 1.00 . A A . 127 GLU OE1 1 1
1 1591 1 1 105 GLU OE2 O 13.682 -4.936 -10.302 1.00 . A A . 127 GLU OE2 1 1
1 1592 1 1 106 TYR C C 6.123 -5.727 -6.390 1.00 . A A . 128 TYR C 1 1
1 1593 1 1 106 TYR CA C 7.486 -5.099 -6.674 1.00 . A A . 128 TYR CA 1 1
1 1594 1 1 106 TYR CB C 7.404 -4.220 -7.924 1.00 . A A . 128 TYR CB 1 1
1 1595 1 1 106 TYR CD1 C 8.247 -5.766 -9.733 1.00 . A A . 128 TYR CD1 1 1
1 1596 1 1 106 TYR CD2 C 6.007 -4.966 -9.889 1.00 . A A . 128 TYR CD2 1 1
1 1597 1 1 106 TYR CE1 C 8.080 -6.478 -10.905 1.00 . A A . 128 TYR CE1 1 1
1 1598 1 1 106 TYR CE2 C 5.832 -5.676 -11.062 1.00 . A A . 128 TYR CE2 1 1
1 1599 1 1 106 TYR CG C 7.216 -4.999 -9.206 1.00 . A A . 128 TYR CG 1 1
1 1600 1 1 106 TYR CZ C 6.870 -6.430 -11.565 1.00 . A A . 128 TYR CZ 1 1
1 1601 1 1 106 TYR H H 8.243 -7.041 -7.044 1.00 . A A . 128 TYR H 1 1
1 1602 1 1 106 TYR HA H 7.765 -4.484 -5.832 1.00 . A A . 128 TYR HA 1 1
1 1603 1 1 106 TYR HB2 H 6.571 -3.541 -7.824 1.00 . A A . 128 TYR HB2 1 1
1 1604 1 1 106 TYR HB3 H 8.318 -3.650 -8.012 1.00 . A A . 128 TYR HB3 1 1
1 1605 1 1 106 TYR HD1 H 9.194 -5.803 -9.213 1.00 . A A . 128 TYR HD1 1 1
1 1606 1 1 106 TYR HD2 H 5.196 -4.374 -9.492 1.00 . A A . 128 TYR HD2 1 1
1 1607 1 1 106 TYR HE1 H 8.893 -7.069 -11.300 1.00 . A A . 128 TYR HE1 1 1
1 1608 1 1 106 TYR HE2 H 4.884 -5.638 -11.578 1.00 . A A . 128 TYR HE2 1 1
1 1609 1 1 106 TYR HH H 7.017 -8.036 -12.614 1.00 . A A . 128 TYR HH 1 1
1 1610 1 1 106 TYR N N 8.512 -6.122 -6.838 1.00 . A A . 128 TYR N 1 1
1 1611 1 1 106 TYR O O 5.908 -6.912 -6.643 1.00 . A A . 128 TYR O 1 1
1 1612 1 1 106 TYR OH O 6.698 -7.137 -12.733 1.00 . A A . 128 TYR OH 1 1
1 1613 1 1 107 ALA C C 2.839 -4.284 -5.805 1.00 . A A . 129 ALA C 1 1
1 1614 1 1 107 ALA CA C 3.863 -5.383 -5.545 1.00 . A A . 129 ALA CA 1 1
1 1615 1 1 107 ALA CB C 3.793 -5.841 -4.096 1.00 . A A . 129 ALA CB 1 1
1 1616 1 1 107 ALA H H 5.443 -3.983 -5.688 1.00 . A A . 129 ALA H 1 1
1 1617 1 1 107 ALA HA H 3.640 -6.231 -6.179 1.00 . A A . 129 ALA HA 1 1
1 1618 1 1 107 ALA HB1 H 3.835 -4.981 -3.443 1.00 . A A . 129 ALA HB1 1 1
1 1619 1 1 107 ALA HB2 H 4.626 -6.494 -3.884 1.00 . A A . 129 ALA HB2 1 1
1 1620 1 1 107 ALA HB3 H 2.868 -6.372 -3.931 1.00 . A A . 129 ALA HB3 1 1
1 1621 1 1 107 ALA N N 5.209 -4.918 -5.864 1.00 . A A . 129 ALA N 1 1
1 1622 1 1 107 ALA O O 3.066 -3.120 -5.476 1.00 . A A . 129 ALA O 1 1
1 1623 1 1 108 LEU C C -0.422 -3.714 -5.628 1.00 . A A . 130 LEU C 1 1
1 1624 1 1 108 LEU CA C 0.657 -3.698 -6.707 1.00 . A A . 130 LEU CA 1 1
1 1625 1 1 108 LEU CB C 0.035 -4.010 -8.070 1.00 . A A . 130 LEU CB 1 1
1 1626 1 1 108 LEU CD1 C 0.644 -5.358 -10.097 1.00 . A A . 130 LEU CD1 1 1
1 1627 1 1 108 LEU CD2 C 1.132 -2.907 -10.038 1.00 . A A . 130 LEU CD2 1 1
1 1628 1 1 108 LEU CG C 1.036 -4.183 -9.215 1.00 . A A . 130 LEU CG 1 1
1 1629 1 1 108 LEU H H 1.588 -5.600 -6.643 1.00 . A A . 130 LEU H 1 1
1 1630 1 1 108 LEU HA H 1.102 -2.715 -6.739 1.00 . A A . 130 LEU HA 1 1
1 1631 1 1 108 LEU HB2 H -0.540 -4.919 -7.979 1.00 . A A . 130 LEU HB2 1 1
1 1632 1 1 108 LEU HB3 H -0.636 -3.204 -8.328 1.00 . A A . 130 LEU HB3 1 1
1 1633 1 1 108 LEU HD11 H 0.060 -6.061 -9.521 1.00 . A A . 130 LEU HD11 1 1
1 1634 1 1 108 LEU HD12 H 1.534 -5.847 -10.464 1.00 . A A . 130 LEU HD12 1 1
1 1635 1 1 108 LEU HD13 H 0.059 -5.002 -10.931 1.00 . A A . 130 LEU HD13 1 1
1 1636 1 1 108 LEU HD21 H 2.156 -2.754 -10.347 1.00 . A A . 130 LEU HD21 1 1
1 1637 1 1 108 LEU HD22 H 0.807 -2.068 -9.440 1.00 . A A . 130 LEU HD22 1 1
1 1638 1 1 108 LEU HD23 H 0.502 -2.993 -10.910 1.00 . A A . 130 LEU HD23 1 1
1 1639 1 1 108 LEU HG H 2.014 -4.389 -8.801 1.00 . A A . 130 LEU HG 1 1
1 1640 1 1 108 LEU N N 1.712 -4.657 -6.401 1.00 . A A . 130 LEU N 1 1
1 1641 1 1 108 LEU O O -1.021 -4.753 -5.352 1.00 . A A . 130 LEU O 1 1
1 1642 1 1 109 LEU C C -2.709 -1.379 -4.337 1.00 . A A . 131 LEU C 1 1
1 1643 1 1 109 LEU CA C -1.671 -2.436 -3.976 1.00 . A A . 131 LEU CA 1 1
1 1644 1 1 109 LEU CB C -1.009 -2.081 -2.641 1.00 . A A . 131 LEU CB 1 1
1 1645 1 1 109 LEU CD1 C -3.040 -1.500 -1.286 1.00 . A A . 131 LEU CD1 1 1
1 1646 1 1 109 LEU CD2 C -2.270 -3.877 -1.428 1.00 . A A . 131 LEU CD2 1 1
1 1647 1 1 109 LEU CG C -1.832 -2.420 -1.397 1.00 . A A . 131 LEU CG 1 1
1 1648 1 1 109 LEU H H -0.153 -1.762 -5.289 1.00 . A A . 131 LEU H 1 1
1 1649 1 1 109 LEU HA H -2.165 -3.391 -3.879 1.00 . A A . 131 LEU HA 1 1
1 1650 1 1 109 LEU HB2 H -0.068 -2.609 -2.580 1.00 . A A . 131 LEU HB2 1 1
1 1651 1 1 109 LEU HB3 H -0.808 -1.020 -2.634 1.00 . A A . 131 LEU HB3 1 1
1 1652 1 1 109 LEU HD11 H -2.913 -0.656 -1.948 1.00 . A A . 131 LEU HD11 1 1
1 1653 1 1 109 LEU HD12 H -3.133 -1.148 -0.270 1.00 . A A . 131 LEU HD12 1 1
1 1654 1 1 109 LEU HD13 H -3.933 -2.043 -1.563 1.00 . A A . 131 LEU HD13 1 1
1 1655 1 1 109 LEU HD21 H -2.605 -4.174 -0.446 1.00 . A A . 131 LEU HD21 1 1
1 1656 1 1 109 LEU HD22 H -1.436 -4.496 -1.726 1.00 . A A . 131 LEU HD22 1 1
1 1657 1 1 109 LEU HD23 H -3.077 -3.995 -2.136 1.00 . A A . 131 LEU HD23 1 1
1 1658 1 1 109 LEU HG H -1.221 -2.273 -0.518 1.00 . A A . 131 LEU HG 1 1
1 1659 1 1 109 LEU N N -0.664 -2.556 -5.024 1.00 . A A . 131 LEU N 1 1
1 1660 1 1 109 LEU O O -2.385 -0.354 -4.936 1.00 . A A . 131 LEU O 1 1
1 1661 1 1 110 PHE C C -5.821 -0.380 -2.978 1.00 . A A . 132 PHE C 1 1
1 1662 1 1 110 PHE CA C -5.050 -0.711 -4.252 1.00 . A A . 132 PHE CA 1 1
1 1663 1 1 110 PHE CB C -5.995 -1.311 -5.297 1.00 . A A . 132 PHE CB 1 1
1 1664 1 1 110 PHE CD1 C -5.206 -0.241 -7.426 1.00 . A A . 132 PHE CD1 1 1
1 1665 1 1 110 PHE CD2 C -7.426 0.216 -6.682 1.00 . A A . 132 PHE CD2 1 1
1 1666 1 1 110 PHE CE1 C -5.405 0.570 -8.527 1.00 . A A . 132 PHE CE1 1 1
1 1667 1 1 110 PHE CE2 C -7.630 1.028 -7.781 1.00 . A A . 132 PHE CE2 1 1
1 1668 1 1 110 PHE CG C -6.213 -0.427 -6.492 1.00 . A A . 132 PHE CG 1 1
1 1669 1 1 110 PHE CZ C -6.618 1.205 -8.705 1.00 . A A . 132 PHE CZ 1 1
1 1670 1 1 110 PHE H H -4.155 -2.472 -3.494 1.00 . A A . 132 PHE H 1 1
1 1671 1 1 110 PHE HA H -4.620 0.198 -4.647 1.00 . A A . 132 PHE HA 1 1
1 1672 1 1 110 PHE HB2 H -5.583 -2.245 -5.648 1.00 . A A . 132 PHE HB2 1 1
1 1673 1 1 110 PHE HB3 H -6.956 -1.497 -4.840 1.00 . A A . 132 PHE HB3 1 1
1 1674 1 1 110 PHE HD1 H -4.257 -0.738 -7.287 1.00 . A A . 132 PHE HD1 1 1
1 1675 1 1 110 PHE HD2 H -8.217 0.078 -5.959 1.00 . A A . 132 PHE HD2 1 1
1 1676 1 1 110 PHE HE1 H -4.613 0.706 -9.248 1.00 . A A . 132 PHE HE1 1 1
1 1677 1 1 110 PHE HE2 H -8.580 1.523 -7.917 1.00 . A A . 132 PHE HE2 1 1
1 1678 1 1 110 PHE HZ H -6.777 1.839 -9.564 1.00 . A A . 132 PHE HZ 1 1
1 1679 1 1 110 PHE N N -3.960 -1.637 -3.969 1.00 . A A . 132 PHE N 1 1
1 1680 1 1 110 PHE O O -6.328 -1.274 -2.302 1.00 . A A . 132 PHE O 1 1
1 1681 1 1 111 SER C C -7.898 2.089 -1.825 1.00 . A A . 133 SER C 1 1
1 1682 1 1 111 SER CA C -6.620 1.342 -1.457 1.00 . A A . 133 SER CA 1 1
1 1683 1 1 111 SER CB C -5.721 2.233 -0.598 1.00 . A A . 133 SER CB 1 1
1 1684 1 1 111 SER H H -5.482 1.581 -3.232 1.00 . A A . 133 SER H 1 1
1 1685 1 1 111 SER HA H -6.883 0.461 -0.892 1.00 . A A . 133 SER HA 1 1
1 1686 1 1 111 SER HB2 H -5.017 2.751 -1.233 1.00 . A A . 133 SER HB2 1 1
1 1687 1 1 111 SER HB3 H -6.330 2.956 -0.074 1.00 . A A . 133 SER HB3 1 1
1 1688 1 1 111 SER HG H -4.463 0.815 -0.104 1.00 . A A . 133 SER HG 1 1
1 1689 1 1 111 SER N N -5.907 0.907 -2.654 1.00 . A A . 133 SER N 1 1
1 1690 1 1 111 SER O O -7.939 2.820 -2.813 1.00 . A A . 133 SER O 1 1
1 1691 1 1 111 SER OG O -5.000 1.467 0.351 1.00 . A A . 133 SER OG 1 1
1 1692 1 1 112 ARG C C -10.771 3.163 0.019 1.00 . A A . 134 ARG C 1 1
1 1693 1 1 112 ARG CA C -10.221 2.555 -1.267 1.00 . A A . 134 ARG CA 1 1
1 1694 1 1 112 ARG CB C -11.228 1.558 -1.845 1.00 . A A . 134 ARG CB 1 1
1 1695 1 1 112 ARG CD C -13.694 2.021 -2.034 1.00 . A A . 134 ARG CD 1 1
1 1696 1 1 112 ARG CG C -12.326 2.212 -2.670 1.00 . A A . 134 ARG CG 1 1
1 1697 1 1 112 ARG CZ C -14.751 0.286 -3.427 1.00 . A A . 134 ARG CZ 1 1
1 1698 1 1 112 ARG H H -8.849 1.303 -0.252 1.00 . A A . 134 ARG H 1 1
1 1699 1 1 112 ARG HA H -10.058 3.345 -1.984 1.00 . A A . 134 ARG HA 1 1
1 1700 1 1 112 ARG HB2 H -10.702 0.859 -2.477 1.00 . A A . 134 ARG HB2 1 1
1 1701 1 1 112 ARG HB3 H -11.690 1.019 -1.032 1.00 . A A . 134 ARG HB3 1 1
1 1702 1 1 112 ARG HD2 H -13.607 2.181 -0.970 1.00 . A A . 134 ARG HD2 1 1
1 1703 1 1 112 ARG HD3 H -14.375 2.748 -2.452 1.00 . A A . 134 ARG HD3 1 1
1 1704 1 1 112 ARG HE H -14.189 0.043 -1.528 1.00 . A A . 134 ARG HE 1 1
1 1705 1 1 112 ARG HG2 H -12.122 3.270 -2.749 1.00 . A A . 134 ARG HG2 1 1
1 1706 1 1 112 ARG HG3 H -12.332 1.770 -3.656 1.00 . A A . 134 ARG HG3 1 1
1 1707 1 1 112 ARG HH11 H -14.468 2.056 -4.364 1.00 . A A . 134 ARG HH11 1 1
1 1708 1 1 112 ARG HH12 H -15.213 0.820 -5.321 1.00 . A A . 134 ARG HH12 1 1
1 1709 1 1 112 ARG HH21 H -15.167 -1.585 -2.786 1.00 . A A . 134 ARG HH21 1 1
1 1710 1 1 112 ARG HH22 H -15.610 -1.247 -4.426 1.00 . A A . 134 ARG HH22 1 1
1 1711 1 1 112 ARG N N -8.941 1.898 -1.025 1.00 . A A . 134 ARG N 1 1
1 1712 1 1 112 ARG NE N -14.225 0.682 -2.270 1.00 . A A . 134 ARG NE 1 1
1 1713 1 1 112 ARG NH1 N -14.816 1.123 -4.455 1.00 . A A . 134 ARG NH1 1 1
1 1714 1 1 112 ARG NH2 N -15.214 -0.950 -3.557 1.00 . A A . 134 ARG NH2 1 1
1 1715 1 1 112 ARG O O -10.691 2.557 1.088 1.00 . A A . 134 ARG O 1 1
1 1716 1 1 113 GLY C C -13.281 5.563 0.831 1.00 . A A . 135 GLY C 1 1
1 1717 1 1 113 GLY CA C -11.880 5.034 1.074 1.00 . A A . 135 GLY CA 1 1
1 1718 1 1 113 GLY H H -11.364 4.802 -0.966 1.00 . A A . 135 GLY H 1 1
1 1719 1 1 113 GLY HA2 H -11.909 4.335 1.897 1.00 . A A . 135 GLY HA2 1 1
1 1720 1 1 113 GLY HA3 H -11.237 5.860 1.339 1.00 . A A . 135 GLY HA3 1 1
1 1721 1 1 113 GLY N N -11.328 4.365 -0.089 1.00 . A A . 135 GLY N 1 1
1 1722 1 1 113 GLY O O -13.738 5.629 -0.310 1.00 . A A . 135 GLY O 1 1
1 1723 1 1 114 THR C C -15.332 7.938 1.509 1.00 . A A . 136 THR C 1 1
1 1724 1 1 114 THR CA C -15.323 6.464 1.812 1.00 . A A . 136 THR CA 1 1
1 1725 1 1 114 THR CB C -16.068 6.206 3.097 1.00 . A A . 136 THR CB 1 1
1 1726 1 1 114 THR CG2 C -17.548 6.512 3.020 1.00 . A A . 136 THR CG2 1 1
1 1727 1 1 114 THR H H -13.543 5.859 2.792 1.00 . A A . 136 THR H 1 1
1 1728 1 1 114 THR HA H -15.779 5.981 1.029 1.00 . A A . 136 THR HA 1 1
1 1729 1 1 114 THR HB H -15.634 6.842 3.842 1.00 . A A . 136 THR HB 1 1
1 1730 1 1 114 THR HG1 H -16.167 4.273 2.790 1.00 . A A . 136 THR HG1 1 1
1 1731 1 1 114 THR HG21 H -17.897 6.344 2.013 1.00 . A A . 136 THR HG21 1 1
1 1732 1 1 114 THR HG22 H -17.715 7.544 3.293 1.00 . A A . 136 THR HG22 1 1
1 1733 1 1 114 THR HG23 H -18.084 5.867 3.700 1.00 . A A . 136 THR HG23 1 1
1 1734 1 1 114 THR N N -13.963 5.938 1.909 1.00 . A A . 136 THR N 1 1
1 1735 1 1 114 THR O O -16.331 8.529 1.098 1.00 . A A . 136 THR O 1 1
1 1736 1 1 114 THR OG1 O -15.919 4.859 3.510 1.00 . A A . 136 THR OG1 1 1
1 1737 1 1 115 LYS C C -14.851 10.781 2.329 1.00 . A A . 137 LYS C 1 1
1 1738 1 1 115 LYS CA C -13.922 9.898 1.498 1.00 . A A . 137 LYS CA 1 1
1 1739 1 1 115 LYS CB C -14.075 10.238 0.015 1.00 . A A . 137 LYS CB 1 1
1 1740 1 1 115 LYS CD C -13.450 12.669 -0.102 1.00 . A A . 137 LYS CD 1 1
1 1741 1 1 115 LYS CE C -12.228 13.555 0.079 1.00 . A A . 137 LYS CE 1 1
1 1742 1 1 115 LYS CG C -13.057 11.251 -0.485 1.00 . A A . 137 LYS CG 1 1
1 1743 1 1 115 LYS H H -13.501 7.889 2.034 1.00 . A A . 137 LYS H 1 1
1 1744 1 1 115 LYS HA H -12.903 10.090 1.797 1.00 . A A . 137 LYS HA 1 1
1 1745 1 1 115 LYS HB2 H -13.963 9.334 -0.562 1.00 . A A . 137 LYS HB2 1 1
1 1746 1 1 115 LYS HB3 H -15.062 10.640 -0.150 1.00 . A A . 137 LYS HB3 1 1
1 1747 1 1 115 LYS HD2 H -14.071 13.084 -0.883 1.00 . A A . 137 LYS HD2 1 1
1 1748 1 1 115 LYS HD3 H -14.005 12.641 0.825 1.00 . A A . 137 LYS HD3 1 1
1 1749 1 1 115 LYS HE2 H -12.552 14.526 0.424 1.00 . A A . 137 LYS HE2 1 1
1 1750 1 1 115 LYS HE3 H -11.582 13.107 0.819 1.00 . A A . 137 LYS HE3 1 1
1 1751 1 1 115 LYS HG2 H -12.096 11.026 -0.050 1.00 . A A . 137 LYS HG2 1 1
1 1752 1 1 115 LYS HG3 H -12.994 11.182 -1.561 1.00 . A A . 137 LYS HG3 1 1
1 1753 1 1 115 LYS HZ1 H -11.606 12.889 -1.801 1.00 . A A . 137 LYS HZ1 1 1
1 1754 1 1 115 LYS HZ2 H -10.454 13.827 -0.990 1.00 . A A . 137 LYS HZ2 1 1
1 1755 1 1 115 LYS HZ3 H -11.802 14.566 -1.699 1.00 . A A . 137 LYS HZ3 1 1
1 1756 1 1 115 LYS N N -14.193 8.482 1.720 1.00 . A A . 137 LYS N 1 1
1 1757 1 1 115 LYS NZ N -11.470 13.721 -1.192 1.00 . A A . 137 LYS NZ 1 1
1 1758 1 1 115 LYS O O -15.845 11.303 1.822 1.00 . A A . 137 LYS O 1 1
1 1759 1 1 116 GLY C C -16.809 11.566 4.336 1.00 . A A . 138 GLY C 1 1
1 1760 1 1 116 GLY CA C -15.312 11.781 4.493 1.00 . A A . 138 GLY CA 1 1
1 1761 1 1 116 GLY H H -13.704 10.516 3.945 1.00 . A A . 138 GLY H 1 1
1 1762 1 1 116 GLY HA2 H -15.037 11.557 5.513 1.00 . A A . 138 GLY HA2 1 1
1 1763 1 1 116 GLY HA3 H -15.085 12.818 4.295 1.00 . A A . 138 GLY HA3 1 1
1 1764 1 1 116 GLY N N -14.512 10.952 3.604 1.00 . A A . 138 GLY N 1 1
1 1765 1 1 116 GLY O O -17.352 10.585 4.843 1.00 . A A . 138 GLY O 1 1
1 1766 1 1 117 PRO C C -19.353 11.388 2.350 1.00 . A A . 139 PRO C 1 1
1 1767 1 1 117 PRO CA C -18.963 12.383 3.442 1.00 . A A . 139 PRO CA 1 1
1 1768 1 1 117 PRO CB C -19.346 13.802 3.029 1.00 . A A . 139 PRO CB 1 1
1 1769 1 1 117 PRO CD C -16.954 13.698 3.015 1.00 . A A . 139 PRO CD 1 1
1 1770 1 1 117 PRO CG C -18.140 14.326 2.332 1.00 . A A . 139 PRO CG 1 1
1 1771 1 1 117 PRO HA H -19.471 12.125 4.359 1.00 . A A . 139 PRO HA 1 1
1 1772 1 1 117 PRO HB2 H -20.204 13.770 2.371 1.00 . A A . 139 PRO HB2 1 1
1 1773 1 1 117 PRO HB3 H -19.580 14.386 3.907 1.00 . A A . 139 PRO HB3 1 1
1 1774 1 1 117 PRO HD2 H -16.194 13.442 2.292 1.00 . A A . 139 PRO HD2 1 1
1 1775 1 1 117 PRO HD3 H -16.553 14.367 3.764 1.00 . A A . 139 PRO HD3 1 1
1 1776 1 1 117 PRO HG2 H -18.166 14.041 1.291 1.00 . A A . 139 PRO HG2 1 1
1 1777 1 1 117 PRO HG3 H -18.099 15.401 2.426 1.00 . A A . 139 PRO HG3 1 1
1 1778 1 1 117 PRO N N -17.514 12.483 3.643 1.00 . A A . 139 PRO N 1 1
1 1779 1 1 117 PRO O O -20.170 11.696 1.483 1.00 . A A . 139 PRO O 1 1
1 1780 1 1 118 GLY C C -18.830 9.623 -0.005 1.00 . A A . 140 GLY C 1 1
1 1781 1 1 118 GLY CA C -19.089 9.172 1.418 1.00 . A A . 140 GLY CA 1 1
1 1782 1 1 118 GLY H H -18.137 9.996 3.118 1.00 . A A . 140 GLY H 1 1
1 1783 1 1 118 GLY HA2 H -18.487 8.299 1.620 1.00 . A A . 140 GLY HA2 1 1
1 1784 1 1 118 GLY HA3 H -20.131 8.905 1.515 1.00 . A A . 140 GLY HA3 1 1
1 1785 1 1 118 GLY N N -18.776 10.191 2.403 1.00 . A A . 140 GLY N 1 1
1 1786 1 1 118 GLY O O -19.631 9.359 -0.900 1.00 . A A . 140 GLY O 1 1
1 1787 1 1 119 GLN C C -16.636 9.727 -2.366 1.00 . A A . 141 GLN C 1 1
1 1788 1 1 119 GLN CA C -17.351 10.785 -1.547 1.00 . A A . 141 GLN CA 1 1
1 1789 1 1 119 GLN CB C -16.526 12.073 -1.472 1.00 . A A . 141 GLN CB 1 1
1 1790 1 1 119 GLN CD C -15.849 13.733 -3.254 1.00 . A A . 141 GLN CD 1 1
1 1791 1 1 119 GLN CG C -16.989 13.149 -2.441 1.00 . A A . 141 GLN CG 1 1
1 1792 1 1 119 GLN H H -17.107 10.483 0.533 1.00 . A A . 141 GLN H 1 1
1 1793 1 1 119 GLN HA H -18.265 10.978 -2.033 1.00 . A A . 141 GLN HA 1 1
1 1794 1 1 119 GLN HB2 H -16.591 12.469 -0.470 1.00 . A A . 141 GLN HB2 1 1
1 1795 1 1 119 GLN HB3 H -15.495 11.839 -1.691 1.00 . A A . 141 GLN HB3 1 1
1 1796 1 1 119 GLN HE21 H -15.205 14.748 -1.670 1.00 . A A . 141 GLN HE21 1 1
1 1797 1 1 119 GLN HE22 H -14.286 14.954 -3.118 1.00 . A A . 141 GLN HE22 1 1
1 1798 1 1 119 GLN HG2 H -17.710 12.719 -3.119 1.00 . A A . 141 GLN HG2 1 1
1 1799 1 1 119 GLN HG3 H -17.455 13.945 -1.878 1.00 . A A . 141 GLN HG3 1 1
1 1800 1 1 119 GLN N N -17.707 10.303 -0.217 1.00 . A A . 141 GLN N 1 1
1 1801 1 1 119 GLN NE2 N -15.031 14.562 -2.616 1.00 . A A . 141 GLN NE2 1 1
1 1802 1 1 119 GLN O O -16.133 9.987 -3.460 1.00 . A A . 141 GLN O 1 1
1 1803 1 1 119 GLN OE1 O -15.707 13.442 -4.441 1.00 . A A . 141 GLN OE1 1 1
1 1804 1 1 120 ASP C C -14.559 7.730 -2.921 1.00 . A A . 142 ASP C 1 1
1 1805 1 1 120 ASP CA C -15.971 7.390 -2.455 1.00 . A A . 142 ASP CA 1 1
1 1806 1 1 120 ASP CB C -16.810 6.906 -3.638 1.00 . A A . 142 ASP CB 1 1
1 1807 1 1 120 ASP CG C -18.239 6.590 -3.242 1.00 . A A . 142 ASP CG 1 1
1 1808 1 1 120 ASP H H -17.046 8.434 -0.961 1.00 . A A . 142 ASP H 1 1
1 1809 1 1 120 ASP HA H -15.913 6.599 -1.720 1.00 . A A . 142 ASP HA 1 1
1 1810 1 1 120 ASP HB2 H -16.828 7.674 -4.397 1.00 . A A . 142 ASP HB2 1 1
1 1811 1 1 120 ASP HB3 H -16.362 6.012 -4.046 1.00 . A A . 142 ASP HB3 1 1
1 1812 1 1 120 ASP N N -16.608 8.540 -1.818 1.00 . A A . 142 ASP N 1 1
1 1813 1 1 120 ASP O O -14.351 8.126 -4.068 1.00 . A A . 142 ASP O 1 1
1 1814 1 1 120 ASP OD1 O -18.476 6.307 -2.049 1.00 . A A . 142 ASP OD1 1 1
1 1815 1 1 120 ASP OD2 O -19.122 6.625 -4.125 1.00 . A A . 142 ASP OD2 1 1
1 1816 1 1 121 PHE C C -11.524 6.670 -3.001 1.00 . A A . 143 PHE C 1 1
1 1817 1 1 121 PHE CA C -12.201 7.865 -2.336 1.00 . A A . 143 PHE CA 1 1
1 1818 1 1 121 PHE CB C -11.440 8.249 -1.066 1.00 . A A . 143 PHE CB 1 1
1 1819 1 1 121 PHE CD1 C -9.947 10.197 -1.588 1.00 . A A . 143 PHE CD1 1 1
1 1820 1 1 121 PHE CD2 C -8.952 8.046 -1.328 1.00 . A A . 143 PHE CD2 1 1
1 1821 1 1 121 PHE CE1 C -8.702 10.746 -1.833 1.00 . A A . 143 PHE CE1 1 1
1 1822 1 1 121 PHE CE2 C -7.706 8.589 -1.572 1.00 . A A . 143 PHE CE2 1 1
1 1823 1 1 121 PHE CG C -10.087 8.843 -1.332 1.00 . A A . 143 PHE CG 1 1
1 1824 1 1 121 PHE CZ C -7.580 9.941 -1.826 1.00 . A A . 143 PHE CZ 1 1
1 1825 1 1 121 PHE H H -13.829 7.257 -1.124 1.00 . A A . 143 PHE H 1 1
1 1826 1 1 121 PHE HA H -12.184 8.699 -3.021 1.00 . A A . 143 PHE HA 1 1
1 1827 1 1 121 PHE HB2 H -12.017 8.975 -0.514 1.00 . A A . 143 PHE HB2 1 1
1 1828 1 1 121 PHE HB3 H -11.304 7.368 -0.456 1.00 . A A . 143 PHE HB3 1 1
1 1829 1 1 121 PHE HD1 H -10.824 10.828 -1.594 1.00 . A A . 143 PHE HD1 1 1
1 1830 1 1 121 PHE HD2 H -9.049 6.989 -1.130 1.00 . A A . 143 PHE HD2 1 1
1 1831 1 1 121 PHE HE1 H -8.608 11.804 -2.031 1.00 . A A . 143 PHE HE1 1 1
1 1832 1 1 121 PHE HE2 H -6.830 7.957 -1.566 1.00 . A A . 143 PHE HE2 1 1
1 1833 1 1 121 PHE HZ H -6.607 10.368 -2.017 1.00 . A A . 143 PHE HZ 1 1
1 1834 1 1 121 PHE N N -13.596 7.573 -2.022 1.00 . A A . 143 PHE N 1 1
1 1835 1 1 121 PHE O O -11.761 5.522 -2.627 1.00 . A A . 143 PHE O 1 1
1 1836 1 1 122 ARG C C -8.449 6.092 -4.515 1.00 . A A . 144 ARG C 1 1
1 1837 1 1 122 ARG CA C -9.951 5.907 -4.696 1.00 . A A . 144 ARG CA 1 1
1 1838 1 1 122 ARG CB C -10.311 5.927 -6.185 1.00 . A A . 144 ARG CB 1 1
1 1839 1 1 122 ARG CD C -10.028 4.335 -8.113 1.00 . A A . 144 ARG CD 1 1
1 1840 1 1 122 ARG CG C -10.655 4.556 -6.745 1.00 . A A . 144 ARG CG 1 1
1 1841 1 1 122 ARG CZ C -11.934 4.053 -9.649 1.00 . A A . 144 ARG CZ 1 1
1 1842 1 1 122 ARG H H -10.525 7.889 -4.229 1.00 . A A . 144 ARG H 1 1
1 1843 1 1 122 ARG HA H -10.240 4.955 -4.275 1.00 . A A . 144 ARG HA 1 1
1 1844 1 1 122 ARG HB2 H -11.163 6.575 -6.329 1.00 . A A . 144 ARG HB2 1 1
1 1845 1 1 122 ARG HB3 H -9.473 6.321 -6.743 1.00 . A A . 144 ARG HB3 1 1
1 1846 1 1 122 ARG HD2 H -9.844 5.296 -8.570 1.00 . A A . 144 ARG HD2 1 1
1 1847 1 1 122 ARG HD3 H -9.090 3.814 -7.984 1.00 . A A . 144 ARG HD3 1 1
1 1848 1 1 122 ARG HE H -10.683 2.599 -9.099 1.00 . A A . 144 ARG HE 1 1
1 1849 1 1 122 ARG HG2 H -10.292 3.799 -6.067 1.00 . A A . 144 ARG HG2 1 1
1 1850 1 1 122 ARG HG3 H -11.729 4.476 -6.836 1.00 . A A . 144 ARG HG3 1 1
1 1851 1 1 122 ARG HH11 H -11.696 5.935 -8.945 1.00 . A A . 144 ARG HH11 1 1
1 1852 1 1 122 ARG HH12 H -13.029 5.710 -10.027 1.00 . A A . 144 ARG HH12 1 1
1 1853 1 1 122 ARG HH21 H -12.437 2.301 -10.521 1.00 . A A . 144 ARG HH21 1 1
1 1854 1 1 122 ARG HH22 H -13.451 3.646 -10.921 1.00 . A A . 144 ARG HH22 1 1
1 1855 1 1 122 ARG N N -10.675 6.953 -3.983 1.00 . A A . 144 ARG N 1 1
1 1856 1 1 122 ARG NE N -10.891 3.550 -8.992 1.00 . A A . 144 ARG NE 1 1
1 1857 1 1 122 ARG NH1 N -12.245 5.338 -9.530 1.00 . A A . 144 ARG NH1 1 1
1 1858 1 1 122 ARG NH2 N -12.668 3.269 -10.427 1.00 . A A . 144 ARG NH2 1 1
1 1859 1 1 122 ARG O O -7.910 7.167 -4.776 1.00 . A A . 144 ARG O 1 1
1 1860 1 1 123 MET C C -5.611 3.934 -4.467 1.00 . A A . 145 MET C 1 1
1 1861 1 1 123 MET CA C -6.342 5.104 -3.813 1.00 . A A . 145 MET CA 1 1
1 1862 1 1 123 MET CB C -6.057 5.122 -2.311 1.00 . A A . 145 MET CB 1 1
1 1863 1 1 123 MET CE C -4.986 6.647 0.371 1.00 . A A . 145 MET CE 1 1
1 1864 1 1 123 MET CG C -4.578 5.225 -1.971 1.00 . A A . 145 MET CG 1 1
1 1865 1 1 123 MET H H -8.264 4.217 -3.846 1.00 . A A . 145 MET H 1 1
1 1866 1 1 123 MET HA H -5.977 6.024 -4.246 1.00 . A A . 145 MET HA 1 1
1 1867 1 1 123 MET HB2 H -6.564 5.966 -1.870 1.00 . A A . 145 MET HB2 1 1
1 1868 1 1 123 MET HB3 H -6.442 4.213 -1.873 1.00 . A A . 145 MET HB3 1 1
1 1869 1 1 123 MET HE1 H -5.886 6.436 0.929 1.00 . A A . 145 MET HE1 1 1
1 1870 1 1 123 MET HE2 H -5.226 7.270 -0.478 1.00 . A A . 145 MET HE2 1 1
1 1871 1 1 123 MET HE3 H -4.280 7.162 1.008 1.00 . A A . 145 MET HE3 1 1
1 1872 1 1 123 MET HG2 H -4.052 4.423 -2.468 1.00 . A A . 145 MET HG2 1 1
1 1873 1 1 123 MET HG3 H -4.207 6.174 -2.330 1.00 . A A . 145 MET HG3 1 1
1 1874 1 1 123 MET N N -7.780 5.044 -4.049 1.00 . A A . 145 MET N 1 1
1 1875 1 1 123 MET O O -6.051 2.787 -4.393 1.00 . A A . 145 MET O 1 1
1 1876 1 1 123 MET SD S -4.264 5.111 -0.201 1.00 . A A . 145 MET SD 1 1
1 1877 1 1 124 ALA C C -2.238 3.288 -5.203 1.00 . A A . 146 ALA C 1 1
1 1878 1 1 124 ALA CA C -3.659 3.237 -5.753 1.00 . A A . 146 ALA CA 1 1
1 1879 1 1 124 ALA CB C -3.657 3.455 -7.258 1.00 . A A . 146 ALA CB 1 1
1 1880 1 1 124 ALA H H -4.187 5.173 -5.101 1.00 . A A . 146 ALA H 1 1
1 1881 1 1 124 ALA HA H -4.084 2.265 -5.548 1.00 . A A . 146 ALA HA 1 1
1 1882 1 1 124 ALA HB1 H -3.685 2.498 -7.760 1.00 . A A . 146 ALA HB1 1 1
1 1883 1 1 124 ALA HB2 H -2.761 3.984 -7.545 1.00 . A A . 146 ALA HB2 1 1
1 1884 1 1 124 ALA HB3 H -4.524 4.035 -7.540 1.00 . A A . 146 ALA HB3 1 1
1 1885 1 1 124 ALA N N -4.482 4.242 -5.094 1.00 . A A . 146 ALA N 1 1
1 1886 1 1 124 ALA O O -1.630 4.357 -5.136 1.00 . A A . 146 ALA O 1 1
1 1887 1 1 125 THR C C 0.524 1.103 -4.977 1.00 . A A . 147 THR C 1 1
1 1888 1 1 125 THR CA C -0.376 2.080 -4.223 1.00 . A A . 147 THR CA 1 1
1 1889 1 1 125 THR CB C -0.444 1.687 -2.745 1.00 . A A . 147 THR CB 1 1
1 1890 1 1 125 THR CG2 C -0.073 2.817 -1.809 1.00 . A A . 147 THR CG2 1 1
1 1891 1 1 125 THR H H -2.250 1.318 -4.848 1.00 . A A . 147 THR H 1 1
1 1892 1 1 125 THR HA H 0.054 3.067 -4.297 1.00 . A A . 147 THR HA 1 1
1 1893 1 1 125 THR HB H 0.243 0.872 -2.566 1.00 . A A . 147 THR HB 1 1
1 1894 1 1 125 THR HG1 H -2.371 1.970 -2.538 1.00 . A A . 147 THR HG1 1 1
1 1895 1 1 125 THR HG21 H 0.718 2.492 -1.149 1.00 . A A . 147 THR HG21 1 1
1 1896 1 1 125 THR HG22 H -0.937 3.099 -1.225 1.00 . A A . 147 THR HG22 1 1
1 1897 1 1 125 THR HG23 H 0.264 3.666 -2.386 1.00 . A A . 147 THR HG23 1 1
1 1898 1 1 125 THR N N -1.718 2.138 -4.788 1.00 . A A . 147 THR N 1 1
1 1899 1 1 125 THR O O 0.089 0.034 -5.405 1.00 . A A . 147 THR O 1 1
1 1900 1 1 125 THR OG1 O -1.747 1.253 -2.398 1.00 . A A . 147 THR OG1 1 1
1 1901 1 1 126 LEU C C 4.002 0.467 -4.871 1.00 . A A . 148 LEU C 1 1
1 1902 1 1 126 LEU CA C 2.789 0.660 -5.782 1.00 . A A . 148 LEU CA 1 1
1 1903 1 1 126 LEU CB C 3.214 1.286 -7.116 1.00 . A A . 148 LEU CB 1 1
1 1904 1 1 126 LEU CD1 C 2.911 -0.887 -8.333 1.00 . A A . 148 LEU CD1 1 1
1 1905 1 1 126 LEU CD2 C 4.095 1.017 -9.447 1.00 . A A . 148 LEU CD2 1 1
1 1906 1 1 126 LEU CG C 3.825 0.312 -8.125 1.00 . A A . 148 LEU CG 1 1
1 1907 1 1 126 LEU H H 2.061 2.340 -4.727 1.00 . A A . 148 LEU H 1 1
1 1908 1 1 126 LEU HA H 2.343 -0.307 -5.974 1.00 . A A . 148 LEU HA 1 1
1 1909 1 1 126 LEU HB2 H 2.346 1.743 -7.569 1.00 . A A . 148 LEU HB2 1 1
1 1910 1 1 126 LEU HB3 H 3.942 2.056 -6.916 1.00 . A A . 148 LEU HB3 1 1
1 1911 1 1 126 LEU HD11 H 3.220 -1.692 -7.682 1.00 . A A . 148 LEU HD11 1 1
1 1912 1 1 126 LEU HD12 H 2.970 -1.212 -9.361 1.00 . A A . 148 LEU HD12 1 1
1 1913 1 1 126 LEU HD13 H 1.893 -0.609 -8.101 1.00 . A A . 148 LEU HD13 1 1
1 1914 1 1 126 LEU HD21 H 3.512 1.924 -9.498 1.00 . A A . 148 LEU HD21 1 1
1 1915 1 1 126 LEU HD22 H 3.822 0.367 -10.266 1.00 . A A . 148 LEU HD22 1 1
1 1916 1 1 126 LEU HD23 H 5.145 1.260 -9.517 1.00 . A A . 148 LEU HD23 1 1
1 1917 1 1 126 LEU HG H 4.767 -0.048 -7.740 1.00 . A A . 148 LEU HG 1 1
1 1918 1 1 126 LEU N N 1.788 1.484 -5.110 1.00 . A A . 148 LEU N 1 1
1 1919 1 1 126 LEU O O 4.984 1.223 -4.941 1.00 . A A . 148 LEU O 1 1
1 1920 1 1 127 TYR C C 6.174 -1.467 -3.770 1.00 . A A . 149 TYR C 1 1
1 1921 1 1 127 TYR CA C 4.956 -0.886 -3.055 1.00 . A A . 149 TYR CA 1 1
1 1922 1 1 127 TYR CB C 4.434 -1.898 -2.031 1.00 . A A . 149 TYR CB 1 1
1 1923 1 1 127 TYR CD1 C 2.117 -1.036 -1.501 1.00 . A A . 149 TYR CD1 1 1
1 1924 1 1 127 TYR CD2 C 3.725 -1.097 0.257 1.00 . A A . 149 TYR CD2 1 1
1 1925 1 1 127 TYR CE1 C 1.177 -0.522 -0.629 1.00 . A A . 149 TYR CE1 1 1
1 1926 1 1 127 TYR CE2 C 2.791 -0.584 1.135 1.00 . A A . 149 TYR CE2 1 1
1 1927 1 1 127 TYR CG C 3.406 -1.332 -1.075 1.00 . A A . 149 TYR CG 1 1
1 1928 1 1 127 TYR CZ C 1.518 -0.297 0.688 1.00 . A A . 149 TYR CZ 1 1
1 1929 1 1 127 TYR H H 3.088 -1.090 -4.021 1.00 . A A . 149 TYR H 1 1
1 1930 1 1 127 TYR HA H 5.245 0.021 -2.537 1.00 . A A . 149 TYR HA 1 1
1 1931 1 1 127 TYR HB2 H 3.977 -2.724 -2.555 1.00 . A A . 149 TYR HB2 1 1
1 1932 1 1 127 TYR HB3 H 5.265 -2.266 -1.447 1.00 . A A . 149 TYR HB3 1 1
1 1933 1 1 127 TYR HD1 H 1.851 -1.212 -2.533 1.00 . A A . 149 TYR HD1 1 1
1 1934 1 1 127 TYR HD2 H 4.722 -1.322 0.605 1.00 . A A . 149 TYR HD2 1 1
1 1935 1 1 127 TYR HE1 H 0.180 -0.300 -0.979 1.00 . A A . 149 TYR HE1 1 1
1 1936 1 1 127 TYR HE2 H 3.058 -0.407 2.167 1.00 . A A . 149 TYR HE2 1 1
1 1937 1 1 127 TYR HH H -0.129 -0.419 1.672 1.00 . A A . 149 TYR HH 1 1
1 1938 1 1 127 TYR N N 3.903 -0.549 -4.012 1.00 . A A . 149 TYR N 1 1
1 1939 1 1 127 TYR O O 6.040 -2.162 -4.776 1.00 . A A . 149 TYR O 1 1
1 1940 1 1 127 TYR OH O 0.585 0.213 1.560 1.00 . A A . 149 TYR OH 1 1
1 1941 1 1 128 SER C C 9.452 -2.388 -2.792 1.00 . A A . 150 SER C 1 1
1 1942 1 1 128 SER CA C 8.596 -1.680 -3.838 1.00 . A A . 150 SER CA 1 1
1 1943 1 1 128 SER CB C 9.386 -0.532 -4.468 1.00 . A A . 150 SER CB 1 1
1 1944 1 1 128 SER H H 7.407 -0.627 -2.441 1.00 . A A . 150 SER H 1 1
1 1945 1 1 128 SER HA H 8.331 -2.389 -4.608 1.00 . A A . 150 SER HA 1 1
1 1946 1 1 128 SER HB2 H 8.728 0.308 -4.632 1.00 . A A . 150 SER HB2 1 1
1 1947 1 1 128 SER HB3 H 10.184 -0.238 -3.802 1.00 . A A . 150 SER HB3 1 1
1 1948 1 1 128 SER HG H 10.204 -0.138 -6.203 1.00 . A A . 150 SER HG 1 1
1 1949 1 1 128 SER N N 7.361 -1.180 -3.246 1.00 . A A . 150 SER N 1 1
1 1950 1 1 128 SER O O 9.777 -1.817 -1.752 1.00 . A A . 150 SER O 1 1
1 1951 1 1 128 SER OG O 9.947 -0.920 -5.710 1.00 . A A . 150 SER OG 1 1
1 1952 1 1 129 ARG C C 12.021 -3.793 -2.012 1.00 . A A . 151 ARG C 1 1
1 1953 1 1 129 ARG CA C 10.639 -4.417 -2.161 1.00 . A A . 151 ARG CA 1 1
1 1954 1 1 129 ARG CB C 10.766 -5.859 -2.658 1.00 . A A . 151 ARG CB 1 1
1 1955 1 1 129 ARG CD C 9.874 -7.007 -0.609 1.00 . A A . 151 ARG CD 1 1
1 1956 1 1 129 ARG CG C 9.701 -6.791 -2.104 1.00 . A A . 151 ARG CG 1 1
1 1957 1 1 129 ARG CZ C 10.407 -9.401 -0.366 1.00 . A A . 151 ARG CZ 1 1
1 1958 1 1 129 ARG H H 9.529 -4.035 -3.924 1.00 . A A . 151 ARG H 1 1
1 1959 1 1 129 ARG HA H 10.151 -4.418 -1.199 1.00 . A A . 151 ARG HA 1 1
1 1960 1 1 129 ARG HB2 H 10.694 -5.865 -3.736 1.00 . A A . 151 ARG HB2 1 1
1 1961 1 1 129 ARG HB3 H 11.734 -6.242 -2.369 1.00 . A A . 151 ARG HB3 1 1
1 1962 1 1 129 ARG HD2 H 10.280 -6.107 -0.171 1.00 . A A . 151 ARG HD2 1 1
1 1963 1 1 129 ARG HD3 H 8.907 -7.213 -0.174 1.00 . A A . 151 ARG HD3 1 1
1 1964 1 1 129 ARG HE H 11.696 -7.906 -0.071 1.00 . A A . 151 ARG HE 1 1
1 1965 1 1 129 ARG HG2 H 8.729 -6.358 -2.285 1.00 . A A . 151 ARG HG2 1 1
1 1966 1 1 129 ARG HG3 H 9.773 -7.743 -2.607 1.00 . A A . 151 ARG HG3 1 1
1 1967 1 1 129 ARG HH11 H 8.496 -9.019 -0.907 1.00 . A A . 151 ARG HH11 1 1
1 1968 1 1 129 ARG HH12 H 8.896 -10.695 -0.730 1.00 . A A . 151 ARG HH12 1 1
1 1969 1 1 129 ARG HH21 H 12.224 -10.109 0.162 1.00 . A A . 151 ARG HH21 1 1
1 1970 1 1 129 ARG HH22 H 11.012 -11.313 -0.122 1.00 . A A . 151 ARG HH22 1 1
1 1971 1 1 129 ARG N N 9.817 -3.634 -3.078 1.00 . A A . 151 ARG N 1 1
1 1972 1 1 129 ARG NE N 10.772 -8.122 -0.317 1.00 . A A . 151 ARG NE 1 1
1 1973 1 1 129 ARG NH1 N 9.164 -9.732 -0.695 1.00 . A A . 151 ARG NH1 1 1
1 1974 1 1 129 ARG NH2 N 11.287 -10.353 -0.085 1.00 . A A . 151 ARG NH2 1 1
1 1975 1 1 129 ARG O O 12.612 -3.816 -0.932 1.00 . A A . 151 ARG O 1 1
1 1976 1 1 130 THR C C 13.796 -1.276 -2.338 1.00 . A A . 152 THR C 1 1
1 1977 1 1 130 THR CA C 13.842 -2.597 -3.097 1.00 . A A . 152 THR CA 1 1
1 1978 1 1 130 THR CB C 14.327 -2.361 -4.528 1.00 . A A . 152 THR CB 1 1
1 1979 1 1 130 THR CG2 C 14.513 -3.639 -5.315 1.00 . A A . 152 THR CG2 1 1
1 1980 1 1 130 THR H H 12.010 -3.243 -3.934 1.00 . A A . 152 THR H 1 1
1 1981 1 1 130 THR HA H 14.531 -3.261 -2.597 1.00 . A A . 152 THR HA 1 1
1 1982 1 1 130 THR HB H 15.279 -1.851 -4.495 1.00 . A A . 152 THR HB 1 1
1 1983 1 1 130 THR HG1 H 13.686 -0.629 -5.183 1.00 . A A . 152 THR HG1 1 1
1 1984 1 1 130 THR HG21 H 14.528 -3.413 -6.371 1.00 . A A . 152 THR HG21 1 1
1 1985 1 1 130 THR HG22 H 13.698 -4.315 -5.103 1.00 . A A . 152 THR HG22 1 1
1 1986 1 1 130 THR HG23 H 15.447 -4.103 -5.033 1.00 . A A . 152 THR HG23 1 1
1 1987 1 1 130 THR N N 12.530 -3.232 -3.104 1.00 . A A . 152 THR N 1 1
1 1988 1 1 130 THR O O 12.752 -0.885 -1.816 1.00 . A A . 152 THR O 1 1
1 1989 1 1 130 THR OG1 O 13.411 -1.547 -5.241 1.00 . A A . 152 THR OG1 1 1
1 1990 1 1 131 GLN C C 14.249 1.768 -2.322 1.00 . A A . 153 GLN C 1 1
1 1991 1 1 131 GLN CA C 15.018 0.683 -1.579 1.00 . A A . 153 GLN CA 1 1
1 1992 1 1 131 GLN CB C 16.480 1.099 -1.409 1.00 . A A . 153 GLN CB 1 1
1 1993 1 1 131 GLN CD C 17.515 0.885 0.887 1.00 . A A . 153 GLN CD 1 1
1 1994 1 1 131 GLN CG C 16.768 1.782 -0.082 1.00 . A A . 153 GLN CG 1 1
1 1995 1 1 131 GLN H H 15.732 -0.954 -2.709 1.00 . A A . 153 GLN H 1 1
1 1996 1 1 131 GLN HA H 14.578 0.552 -0.610 1.00 . A A . 153 GLN HA 1 1
1 1997 1 1 131 GLN HB2 H 17.104 0.221 -1.481 1.00 . A A . 153 GLN HB2 1 1
1 1998 1 1 131 GLN HB3 H 16.743 1.782 -2.205 1.00 . A A . 153 GLN HB3 1 1
1 1999 1 1 131 GLN HE21 H 15.796 0.166 1.584 1.00 . A A . 153 GLN HE21 1 1
1 2000 1 1 131 GLN HE22 H 17.228 -0.476 2.308 1.00 . A A . 153 GLN HE22 1 1
1 2001 1 1 131 GLN HG2 H 17.367 2.661 -0.267 1.00 . A A . 153 GLN HG2 1 1
1 2002 1 1 131 GLN HG3 H 15.832 2.074 0.369 1.00 . A A . 153 GLN HG3 1 1
1 2003 1 1 131 GLN N N 14.932 -0.591 -2.277 1.00 . A A . 153 GLN N 1 1
1 2004 1 1 131 GLN NE2 N 16.771 0.113 1.671 1.00 . A A . 153 GLN NE2 1 1
1 2005 1 1 131 GLN O O 13.708 2.690 -1.713 1.00 . A A . 153 GLN O 1 1
1 2006 1 1 131 GLN OE1 O 18.745 0.884 0.929 1.00 . A A . 153 GLN OE1 1 1
1 2007 1 1 132 THR C C 12.686 1.926 -5.546 1.00 . A A . 154 THR C 1 1
1 2008 1 1 132 THR CA C 13.531 2.618 -4.475 1.00 . A A . 154 THR CA 1 1
1 2009 1 1 132 THR CB C 14.558 3.558 -5.112 1.00 . A A . 154 THR CB 1 1
1 2010 1 1 132 THR CG2 C 15.110 3.064 -6.435 1.00 . A A . 154 THR CG2 1 1
1 2011 1 1 132 THR H H 14.669 0.912 -4.063 1.00 . A A . 154 THR H 1 1
1 2012 1 1 132 THR HA H 12.882 3.189 -3.839 1.00 . A A . 154 THR HA 1 1
1 2013 1 1 132 THR HB H 15.390 3.661 -4.430 1.00 . A A . 154 THR HB 1 1
1 2014 1 1 132 THR HG1 H 14.261 5.430 -4.617 1.00 . A A . 154 THR HG1 1 1
1 2015 1 1 132 THR HG21 H 15.182 1.987 -6.415 1.00 . A A . 154 THR HG21 1 1
1 2016 1 1 132 THR HG22 H 16.091 3.487 -6.596 1.00 . A A . 154 THR HG22 1 1
1 2017 1 1 132 THR HG23 H 14.451 3.367 -7.235 1.00 . A A . 154 THR HG23 1 1
1 2018 1 1 132 THR N N 14.216 1.654 -3.641 1.00 . A A . 154 THR N 1 1
1 2019 1 1 132 THR O O 12.402 0.732 -5.457 1.00 . A A . 154 THR O 1 1
1 2020 1 1 132 THR OG1 O 14.001 4.842 -5.329 1.00 . A A . 154 THR OG1 1 1
1 2021 1 1 133 LEU C C 12.077 2.687 -8.978 1.00 . A A . 155 LEU C 1 1
1 2022 1 1 133 LEU CA C 11.510 2.183 -7.659 1.00 . A A . 155 LEU CA 1 1
1 2023 1 1 133 LEU CB C 10.051 2.616 -7.513 1.00 . A A . 155 LEU CB 1 1
1 2024 1 1 133 LEU CD1 C 8.449 4.375 -8.302 1.00 . A A . 155 LEU CD1 1 1
1 2025 1 1 133 LEU CD2 C 9.906 4.815 -6.314 1.00 . A A . 155 LEU CD2 1 1
1 2026 1 1 133 LEU CG C 9.806 4.119 -7.664 1.00 . A A . 155 LEU CG 1 1
1 2027 1 1 133 LEU H H 12.569 3.616 -6.580 1.00 . A A . 155 LEU H 1 1
1 2028 1 1 133 LEU HA H 11.568 1.112 -7.637 1.00 . A A . 155 LEU HA 1 1
1 2029 1 1 133 LEU HB2 H 9.467 2.099 -8.261 1.00 . A A . 155 LEU HB2 1 1
1 2030 1 1 133 LEU HB3 H 9.703 2.314 -6.536 1.00 . A A . 155 LEU HB3 1 1
1 2031 1 1 133 LEU HD11 H 8.179 3.533 -8.924 1.00 . A A . 155 LEU HD11 1 1
1 2032 1 1 133 LEU HD12 H 8.499 5.267 -8.908 1.00 . A A . 155 LEU HD12 1 1
1 2033 1 1 133 LEU HD13 H 7.707 4.506 -7.530 1.00 . A A . 155 LEU HD13 1 1
1 2034 1 1 133 LEU HD21 H 10.791 5.434 -6.293 1.00 . A A . 155 LEU HD21 1 1
1 2035 1 1 133 LEU HD22 H 9.967 4.075 -5.529 1.00 . A A . 155 LEU HD22 1 1
1 2036 1 1 133 LEU HD23 H 9.032 5.430 -6.159 1.00 . A A . 155 LEU HD23 1 1
1 2037 1 1 133 LEU HG H 10.564 4.535 -8.313 1.00 . A A . 155 LEU HG 1 1
1 2038 1 1 133 LEU N N 12.302 2.690 -6.561 1.00 . A A . 155 LEU N 1 1
1 2039 1 1 133 LEU O O 12.591 3.802 -9.060 1.00 . A A . 155 LEU O 1 1
1 2040 1 1 134 LYS C C 11.313 2.762 -12.117 1.00 . A A . 156 LYS C 1 1
1 2041 1 1 134 LYS CA C 12.437 2.204 -11.302 1.00 . A A . 156 LYS CA 1 1
1 2042 1 1 134 LYS CB C 13.034 0.974 -11.991 1.00 . A A . 156 LYS CB 1 1
1 2043 1 1 134 LYS CD C 15.150 -0.309 -11.532 1.00 . A A . 156 LYS CD 1 1
1 2044 1 1 134 LYS CE C 16.229 -0.843 -12.461 1.00 . A A . 156 LYS CE 1 1
1 2045 1 1 134 LYS CG C 14.553 0.990 -12.053 1.00 . A A . 156 LYS CG 1 1
1 2046 1 1 134 LYS H H 11.542 1.025 -9.899 1.00 . A A . 156 LYS H 1 1
1 2047 1 1 134 LYS HA H 13.194 2.954 -11.213 1.00 . A A . 156 LYS HA 1 1
1 2048 1 1 134 LYS HB2 H 12.725 0.089 -11.453 1.00 . A A . 156 LYS HB2 1 1
1 2049 1 1 134 LYS HB3 H 12.655 0.918 -13.002 1.00 . A A . 156 LYS HB3 1 1
1 2050 1 1 134 LYS HD2 H 15.586 -0.129 -10.561 1.00 . A A . 156 LYS HD2 1 1
1 2051 1 1 134 LYS HD3 H 14.366 -1.047 -11.446 1.00 . A A . 156 LYS HD3 1 1
1 2052 1 1 134 LYS HE2 H 16.458 -0.090 -13.201 1.00 . A A . 156 LYS HE2 1 1
1 2053 1 1 134 LYS HE3 H 17.114 -1.054 -11.880 1.00 . A A . 156 LYS HE3 1 1
1 2054 1 1 134 LYS HG2 H 14.860 1.129 -13.079 1.00 . A A . 156 LYS HG2 1 1
1 2055 1 1 134 LYS HG3 H 14.919 1.810 -11.453 1.00 . A A . 156 LYS HG3 1 1
1 2056 1 1 134 LYS HZ1 H 15.183 -1.851 -13.963 1.00 . A A . 156 LYS HZ1 1 1
1 2057 1 1 134 LYS HZ2 H 15.271 -2.699 -12.501 1.00 . A A . 156 LYS HZ2 1 1
1 2058 1 1 134 LYS HZ3 H 16.627 -2.607 -13.507 1.00 . A A . 156 LYS HZ3 1 1
1 2059 1 1 134 LYS N N 11.969 1.867 -10.005 1.00 . A A . 156 LYS N 1 1
1 2060 1 1 134 LYS NZ N 15.798 -2.087 -13.157 1.00 . A A . 156 LYS NZ 1 1
1 2061 1 1 134 LYS O O 10.204 2.241 -12.127 1.00 . A A . 156 LYS O 1 1
1 2062 1 1 135 ASP C C 10.113 3.360 -14.662 1.00 . A A . 157 ASP C 1 1
1 2063 1 1 135 ASP CA C 10.733 4.428 -13.761 1.00 . A A . 157 ASP CA 1 1
1 2064 1 1 135 ASP CB C 11.466 5.472 -14.606 1.00 . A A . 157 ASP CB 1 1
1 2065 1 1 135 ASP CG C 12.634 4.881 -15.371 1.00 . A A . 157 ASP CG 1 1
1 2066 1 1 135 ASP H H 12.571 4.089 -12.793 1.00 . A A . 157 ASP H 1 1
1 2067 1 1 135 ASP HA H 9.964 4.910 -13.184 1.00 . A A . 157 ASP HA 1 1
1 2068 1 1 135 ASP HB2 H 10.775 5.901 -15.317 1.00 . A A . 157 ASP HB2 1 1
1 2069 1 1 135 ASP HB3 H 11.841 6.252 -13.958 1.00 . A A . 157 ASP HB3 1 1
1 2070 1 1 135 ASP N N 11.649 3.783 -12.844 1.00 . A A . 157 ASP N 1 1
1 2071 1 1 135 ASP O O 9.034 3.531 -15.223 1.00 . A A . 157 ASP O 1 1
1 2072 1 1 135 ASP OD1 O 13.097 3.784 -14.994 1.00 . A A . 157 ASP OD1 1 1
1 2073 1 1 135 ASP OD2 O 13.085 5.515 -16.348 1.00 . A A . 157 ASP OD2 1 1
1 2074 1 1 136 GLU C C 9.322 0.399 -14.908 1.00 . A A . 158 GLU C 1 1
1 2075 1 1 136 GLU CA C 10.456 1.106 -15.589 1.00 . A A . 158 GLU CA 1 1
1 2076 1 1 136 GLU CB C 11.638 0.153 -15.788 1.00 . A A . 158 GLU CB 1 1
1 2077 1 1 136 GLU CD C 13.162 -0.893 -17.509 1.00 . A A . 158 GLU CD 1 1
1 2078 1 1 136 GLU CG C 11.778 -0.351 -17.216 1.00 . A A . 158 GLU CG 1 1
1 2079 1 1 136 GLU H H 11.654 2.193 -14.237 1.00 . A A . 158 GLU H 1 1
1 2080 1 1 136 GLU HA H 10.124 1.471 -16.542 1.00 . A A . 158 GLU HA 1 1
1 2081 1 1 136 GLU HB2 H 12.549 0.668 -15.521 1.00 . A A . 158 GLU HB2 1 1
1 2082 1 1 136 GLU HB3 H 11.514 -0.701 -15.138 1.00 . A A . 158 GLU HB3 1 1
1 2083 1 1 136 GLU HG2 H 11.057 -1.139 -17.378 1.00 . A A . 158 GLU HG2 1 1
1 2084 1 1 136 GLU HG3 H 11.575 0.466 -17.894 1.00 . A A . 158 GLU HG3 1 1
1 2085 1 1 136 GLU N N 10.848 2.255 -14.778 1.00 . A A . 158 GLU N 1 1
1 2086 1 1 136 GLU O O 8.294 0.074 -15.503 1.00 . A A . 158 GLU O 1 1
1 2087 1 1 136 GLU OE1 O 13.404 -2.087 -17.233 1.00 . A A . 158 GLU OE1 1 1
1 2088 1 1 136 GLU OE2 O 14.006 -0.123 -18.015 1.00 . A A . 158 GLU OE2 1 1
1 2089 1 1 137 LEU C C 7.452 0.715 -12.638 1.00 . A A . 159 LEU C 1 1
1 2090 1 1 137 LEU CA C 8.529 -0.324 -12.753 1.00 . A A . 159 LEU CA 1 1
1 2091 1 1 137 LEU CB C 9.119 -0.660 -11.381 1.00 . A A . 159 LEU CB 1 1
1 2092 1 1 137 LEU CD1 C 7.012 -1.726 -10.538 1.00 . A A . 159 LEU CD1 1 1
1 2093 1 1 137 LEU CD2 C 8.834 -3.147 -11.496 1.00 . A A . 159 LEU CD2 1 1
1 2094 1 1 137 LEU CG C 8.516 -1.890 -10.700 1.00 . A A . 159 LEU CG 1 1
1 2095 1 1 137 LEU H H 10.326 0.606 -13.232 1.00 . A A . 159 LEU H 1 1
1 2096 1 1 137 LEU HA H 8.135 -1.212 -13.219 1.00 . A A . 159 LEU HA 1 1
1 2097 1 1 137 LEU HB2 H 10.180 -0.822 -11.498 1.00 . A A . 159 LEU HB2 1 1
1 2098 1 1 137 LEU HB3 H 8.972 0.190 -10.732 1.00 . A A . 159 LEU HB3 1 1
1 2099 1 1 137 LEU HD11 H 6.765 -0.675 -10.520 1.00 . A A . 159 LEU HD11 1 1
1 2100 1 1 137 LEU HD12 H 6.698 -2.186 -9.612 1.00 . A A . 159 LEU HD12 1 1
1 2101 1 1 137 LEU HD13 H 6.507 -2.202 -11.366 1.00 . A A . 159 LEU HD13 1 1
1 2102 1 1 137 LEU HD21 H 9.732 -3.603 -11.103 1.00 . A A . 159 LEU HD21 1 1
1 2103 1 1 137 LEU HD22 H 8.986 -2.889 -12.533 1.00 . A A . 159 LEU HD22 1 1
1 2104 1 1 137 LEU HD23 H 8.013 -3.843 -11.414 1.00 . A A . 159 LEU HD23 1 1
1 2105 1 1 137 LEU HG H 8.948 -1.997 -9.716 1.00 . A A . 159 LEU HG 1 1
1 2106 1 1 137 LEU N N 9.515 0.249 -13.618 1.00 . A A . 159 LEU N 1 1
1 2107 1 1 137 LEU O O 6.264 0.410 -12.538 1.00 . A A . 159 LEU O 1 1
1 2108 1 1 138 LYS C C 6.130 3.036 -13.959 1.00 . A A . 160 LYS C 1 1
1 2109 1 1 138 LYS CA C 6.964 3.086 -12.693 1.00 . A A . 160 LYS CA 1 1
1 2110 1 1 138 LYS CB C 7.687 4.424 -12.595 1.00 . A A . 160 LYS CB 1 1
1 2111 1 1 138 LYS CD C 6.327 6.397 -13.354 1.00 . A A . 160 LYS CD 1 1
1 2112 1 1 138 LYS CE C 5.168 7.309 -12.988 1.00 . A A . 160 LYS CE 1 1
1 2113 1 1 138 LYS CG C 6.786 5.569 -12.163 1.00 . A A . 160 LYS CG 1 1
1 2114 1 1 138 LYS H H 8.888 2.148 -12.869 1.00 . A A . 160 LYS H 1 1
1 2115 1 1 138 LYS HA H 6.316 2.961 -11.838 1.00 . A A . 160 LYS HA 1 1
1 2116 1 1 138 LYS HB2 H 8.490 4.336 -11.879 1.00 . A A . 160 LYS HB2 1 1
1 2117 1 1 138 LYS HB3 H 8.097 4.667 -13.564 1.00 . A A . 160 LYS HB3 1 1
1 2118 1 1 138 LYS HD2 H 7.153 7.002 -13.698 1.00 . A A . 160 LYS HD2 1 1
1 2119 1 1 138 LYS HD3 H 6.014 5.730 -14.144 1.00 . A A . 160 LYS HD3 1 1
1 2120 1 1 138 LYS HE2 H 4.505 7.386 -13.837 1.00 . A A . 160 LYS HE2 1 1
1 2121 1 1 138 LYS HE3 H 4.635 6.875 -12.154 1.00 . A A . 160 LYS HE3 1 1
1 2122 1 1 138 LYS HG2 H 5.917 5.163 -11.665 1.00 . A A . 160 LYS HG2 1 1
1 2123 1 1 138 LYS HG3 H 7.330 6.204 -11.482 1.00 . A A . 160 LYS HG3 1 1
1 2124 1 1 138 LYS HZ1 H 4.922 9.382 -12.892 1.00 . A A . 160 LYS HZ1 1 1
1 2125 1 1 138 LYS HZ2 H 6.529 8.891 -13.085 1.00 . A A . 160 LYS HZ2 1 1
1 2126 1 1 138 LYS HZ3 H 5.770 8.732 -11.582 1.00 . A A . 160 LYS HZ3 1 1
1 2127 1 1 138 LYS N N 7.896 1.974 -12.719 1.00 . A A . 160 LYS N 1 1
1 2128 1 1 138 LYS NZ N 5.630 8.674 -12.610 1.00 . A A . 160 LYS NZ 1 1
1 2129 1 1 138 LYS O O 4.968 3.443 -13.981 1.00 . A A . 160 LYS O 1 1
1 2130 1 1 139 GLU C C 4.842 1.585 -16.245 1.00 . A A . 161 GLU C 1 1
1 2131 1 1 139 GLU CA C 6.107 2.436 -16.324 1.00 . A A . 161 GLU CA 1 1
1 2132 1 1 139 GLU CB C 7.071 1.844 -17.354 1.00 . A A . 161 GLU CB 1 1
1 2133 1 1 139 GLU CD C 8.290 2.200 -19.539 1.00 . A A . 161 GLU CD 1 1
1 2134 1 1 139 GLU CG C 7.152 2.648 -18.643 1.00 . A A . 161 GLU CG 1 1
1 2135 1 1 139 GLU H H 7.701 2.235 -14.924 1.00 . A A . 161 GLU H 1 1
1 2136 1 1 139 GLU HA H 5.833 3.432 -16.634 1.00 . A A . 161 GLU HA 1 1
1 2137 1 1 139 GLU HB2 H 8.060 1.800 -16.921 1.00 . A A . 161 GLU HB2 1 1
1 2138 1 1 139 GLU HB3 H 6.750 0.842 -17.600 1.00 . A A . 161 GLU HB3 1 1
1 2139 1 1 139 GLU HG2 H 6.223 2.534 -19.182 1.00 . A A . 161 GLU HG2 1 1
1 2140 1 1 139 GLU HG3 H 7.298 3.689 -18.394 1.00 . A A . 161 GLU HG3 1 1
1 2141 1 1 139 GLU N N 6.759 2.539 -15.023 1.00 . A A . 161 GLU N 1 1
1 2142 1 1 139 GLU O O 3.854 1.864 -16.925 1.00 . A A . 161 GLU O 1 1
1 2143 1 1 139 GLU OE1 O 9.214 1.529 -19.036 1.00 . A A . 161 GLU OE1 1 1
1 2144 1 1 139 GLU OE2 O 8.255 2.520 -20.746 1.00 . A A . 161 GLU OE2 1 1
1 2145 1 1 140 LYS C C 2.530 0.426 -14.705 1.00 . A A . 162 LYS C 1 1
1 2146 1 1 140 LYS CA C 3.724 -0.335 -15.258 1.00 . A A . 162 LYS CA 1 1
1 2147 1 1 140 LYS CB C 4.070 -1.511 -14.344 1.00 . A A . 162 LYS CB 1 1
1 2148 1 1 140 LYS CD C 4.766 -3.574 -15.600 1.00 . A A . 162 LYS CD 1 1
1 2149 1 1 140 LYS CE C 4.331 -4.935 -16.119 1.00 . A A . 162 LYS CE 1 1
1 2150 1 1 140 LYS CG C 3.627 -2.858 -14.891 1.00 . A A . 162 LYS CG 1 1
1 2151 1 1 140 LYS H H 5.689 0.372 -14.897 1.00 . A A . 162 LYS H 1 1
1 2152 1 1 140 LYS HA H 3.468 -0.707 -16.228 1.00 . A A . 162 LYS HA 1 1
1 2153 1 1 140 LYS HB2 H 5.141 -1.540 -14.203 1.00 . A A . 162 LYS HB2 1 1
1 2154 1 1 140 LYS HB3 H 3.596 -1.362 -13.386 1.00 . A A . 162 LYS HB3 1 1
1 2155 1 1 140 LYS HD2 H 5.095 -2.971 -16.432 1.00 . A A . 162 LYS HD2 1 1
1 2156 1 1 140 LYS HD3 H 5.581 -3.708 -14.903 1.00 . A A . 162 LYS HD3 1 1
1 2157 1 1 140 LYS HE2 H 5.149 -5.373 -16.671 1.00 . A A . 162 LYS HE2 1 1
1 2158 1 1 140 LYS HE3 H 4.087 -5.567 -15.277 1.00 . A A . 162 LYS HE3 1 1
1 2159 1 1 140 LYS HG2 H 3.282 -3.473 -14.074 1.00 . A A . 162 LYS HG2 1 1
1 2160 1 1 140 LYS HG3 H 2.819 -2.703 -15.592 1.00 . A A . 162 LYS HG3 1 1
1 2161 1 1 140 LYS HZ1 H 3.202 -5.549 -17.765 1.00 . A A . 162 LYS HZ1 1 1
1 2162 1 1 140 LYS HZ2 H 3.099 -3.892 -17.445 1.00 . A A . 162 LYS HZ2 1 1
1 2163 1 1 140 LYS HZ3 H 2.273 -4.996 -16.466 1.00 . A A . 162 LYS HZ3 1 1
1 2164 1 1 140 LYS N N 4.875 0.548 -15.414 1.00 . A A . 162 LYS N 1 1
1 2165 1 1 140 LYS NZ N 3.144 -4.837 -17.011 1.00 . A A . 162 LYS NZ 1 1
1 2166 1 1 140 LYS O O 1.388 0.199 -15.107 1.00 . A A . 162 LYS O 1 1
1 2167 1 1 141 PHE C C 1.322 3.258 -14.098 1.00 . A A . 163 PHE C 1 1
1 2168 1 1 141 PHE CA C 1.775 2.142 -13.165 1.00 . A A . 163 PHE CA 1 1
1 2169 1 1 141 PHE CB C 2.276 2.729 -11.845 1.00 . A A . 163 PHE CB 1 1
1 2170 1 1 141 PHE CD1 C 1.101 1.536 -9.976 1.00 . A A . 163 PHE CD1 1 1
1 2171 1 1 141 PHE CD2 C 0.452 3.776 -10.475 1.00 . A A . 163 PHE CD2 1 1
1 2172 1 1 141 PHE CE1 C 0.163 1.486 -8.961 1.00 . A A . 163 PHE CE1 1 1
1 2173 1 1 141 PHE CE2 C -0.488 3.733 -9.462 1.00 . A A . 163 PHE CE2 1 1
1 2174 1 1 141 PHE CG C 1.256 2.679 -10.743 1.00 . A A . 163 PHE CG 1 1
1 2175 1 1 141 PHE CZ C -0.632 2.586 -8.704 1.00 . A A . 163 PHE CZ 1 1
1 2176 1 1 141 PHE H H 3.738 1.453 -13.523 1.00 . A A . 163 PHE H 1 1
1 2177 1 1 141 PHE HA H 0.938 1.499 -12.966 1.00 . A A . 163 PHE HA 1 1
1 2178 1 1 141 PHE HB2 H 3.144 2.177 -11.519 1.00 . A A . 163 PHE HB2 1 1
1 2179 1 1 141 PHE HB3 H 2.550 3.763 -12.000 1.00 . A A . 163 PHE HB3 1 1
1 2180 1 1 141 PHE HD1 H 1.723 0.675 -10.176 1.00 . A A . 163 PHE HD1 1 1
1 2181 1 1 141 PHE HD2 H 0.564 4.672 -11.067 1.00 . A A . 163 PHE HD2 1 1
1 2182 1 1 141 PHE HE1 H 0.052 0.589 -8.371 1.00 . A A . 163 PHE HE1 1 1
1 2183 1 1 141 PHE HE2 H -1.108 4.594 -9.263 1.00 . A A . 163 PHE HE2 1 1
1 2184 1 1 141 PHE HZ H -1.365 2.550 -7.912 1.00 . A A . 163 PHE HZ 1 1
1 2185 1 1 141 PHE N N 2.810 1.329 -13.786 1.00 . A A . 163 PHE N 1 1
1 2186 1 1 141 PHE O O 0.186 3.727 -14.019 1.00 . A A . 163 PHE O 1 1
1 2187 1 1 142 THR C C 1.009 4.234 -17.044 1.00 . A A . 164 THR C 1 1
1 2188 1 1 142 THR CA C 1.919 4.742 -15.931 1.00 . A A . 164 THR CA 1 1
1 2189 1 1 142 THR CB C 3.210 5.303 -16.528 1.00 . A A . 164 THR CB 1 1
1 2190 1 1 142 THR CG2 C 3.028 6.654 -17.186 1.00 . A A . 164 THR CG2 1 1
1 2191 1 1 142 THR H H 3.105 3.264 -14.990 1.00 . A A . 164 THR H 1 1
1 2192 1 1 142 THR HA H 1.407 5.530 -15.397 1.00 . A A . 164 THR HA 1 1
1 2193 1 1 142 THR HB H 3.577 4.616 -17.277 1.00 . A A . 164 THR HB 1 1
1 2194 1 1 142 THR HG1 H 5.006 5.797 -15.920 1.00 . A A . 164 THR HG1 1 1
1 2195 1 1 142 THR HG21 H 2.143 7.130 -16.791 1.00 . A A . 164 THR HG21 1 1
1 2196 1 1 142 THR HG22 H 2.920 6.523 -18.252 1.00 . A A . 164 THR HG22 1 1
1 2197 1 1 142 THR HG23 H 3.891 7.272 -16.985 1.00 . A A . 164 THR HG23 1 1
1 2198 1 1 142 THR N N 2.219 3.679 -14.979 1.00 . A A . 164 THR N 1 1
1 2199 1 1 142 THR O O -0.009 4.851 -17.357 1.00 . A A . 164 THR O 1 1
1 2200 1 1 142 THR OG1 O 4.205 5.442 -15.527 1.00 . A A . 164 THR OG1 1 1
1 2201 1 1 143 THR C C -0.811 2.195 -18.239 1.00 . A A . 165 THR C 1 1
1 2202 1 1 143 THR CA C 0.596 2.513 -18.714 1.00 . A A . 165 THR CA 1 1
1 2203 1 1 143 THR CB C 1.274 1.246 -19.237 1.00 . A A . 165 THR CB 1 1
1 2204 1 1 143 THR CG2 C 0.599 0.668 -20.462 1.00 . A A . 165 THR CG2 1 1
1 2205 1 1 143 THR H H 2.203 2.657 -17.342 1.00 . A A . 165 THR H 1 1
1 2206 1 1 143 THR HA H 0.534 3.230 -19.503 1.00 . A A . 165 THR HA 1 1
1 2207 1 1 143 THR HB H 1.253 0.493 -18.461 1.00 . A A . 165 THR HB 1 1
1 2208 1 1 143 THR HG1 H 3.035 0.695 -19.896 1.00 . A A . 165 THR HG1 1 1
1 2209 1 1 143 THR HG21 H -0.061 -0.134 -20.166 1.00 . A A . 165 THR HG21 1 1
1 2210 1 1 143 THR HG22 H 1.349 0.286 -21.140 1.00 . A A . 165 THR HG22 1 1
1 2211 1 1 143 THR HG23 H 0.028 1.441 -20.956 1.00 . A A . 165 THR HG23 1 1
1 2212 1 1 143 THR N N 1.382 3.104 -17.637 1.00 . A A . 165 THR N 1 1
1 2213 1 1 143 THR O O -1.791 2.412 -18.952 1.00 . A A . 165 THR O 1 1
1 2214 1 1 143 THR OG1 O 2.627 1.502 -19.570 1.00 . A A . 165 THR OG1 1 1
1 2215 1 1 144 PHE C C -2.961 2.574 -16.054 1.00 . A A . 166 PHE C 1 1
1 2216 1 1 144 PHE CA C -2.171 1.329 -16.421 1.00 . A A . 166 PHE CA 1 1
1 2217 1 1 144 PHE CB C -1.955 0.457 -15.183 1.00 . A A . 166 PHE CB 1 1
1 2218 1 1 144 PHE CD1 C -4.202 -0.658 -15.208 1.00 . A A . 166 PHE CD1 1 1
1 2219 1 1 144 PHE CD2 C -3.456 0.345 -13.176 1.00 . A A . 166 PHE CD2 1 1
1 2220 1 1 144 PHE CE1 C -5.376 -1.043 -14.589 1.00 . A A . 166 PHE CE1 1 1
1 2221 1 1 144 PHE CE2 C -4.628 -0.038 -12.553 1.00 . A A . 166 PHE CE2 1 1
1 2222 1 1 144 PHE CG C -3.230 0.039 -14.508 1.00 . A A . 166 PHE CG 1 1
1 2223 1 1 144 PHE CZ C -5.590 -0.733 -13.260 1.00 . A A . 166 PHE CZ 1 1
1 2224 1 1 144 PHE H H -0.068 1.548 -16.522 1.00 . A A . 166 PHE H 1 1
1 2225 1 1 144 PHE HA H -2.732 0.778 -17.146 1.00 . A A . 166 PHE HA 1 1
1 2226 1 1 144 PHE HB2 H -1.423 -0.437 -15.470 1.00 . A A . 166 PHE HB2 1 1
1 2227 1 1 144 PHE HB3 H -1.362 1.006 -14.465 1.00 . A A . 166 PHE HB3 1 1
1 2228 1 1 144 PHE HD1 H -4.036 -0.901 -16.246 1.00 . A A . 166 PHE HD1 1 1
1 2229 1 1 144 PHE HD2 H -2.705 0.889 -12.623 1.00 . A A . 166 PHE HD2 1 1
1 2230 1 1 144 PHE HE1 H -6.126 -1.587 -15.145 1.00 . A A . 166 PHE HE1 1 1
1 2231 1 1 144 PHE HE2 H -4.793 0.206 -11.513 1.00 . A A . 166 PHE HE2 1 1
1 2232 1 1 144 PHE HZ H -6.507 -1.033 -12.775 1.00 . A A . 166 PHE HZ 1 1
1 2233 1 1 144 PHE N N -0.894 1.685 -17.026 1.00 . A A . 166 PHE N 1 1
1 2234 1 1 144 PHE O O -4.180 2.627 -16.220 1.00 . A A . 166 PHE O 1 1
1 2235 1 1 145 SER C C -3.384 5.577 -16.388 1.00 . A A . 167 SER C 1 1
1 2236 1 1 145 SER CA C -2.869 4.829 -15.167 1.00 . A A . 167 SER CA 1 1
1 2237 1 1 145 SER CB C -1.871 5.698 -14.398 1.00 . A A . 167 SER CB 1 1
1 2238 1 1 145 SER H H -1.287 3.453 -15.464 1.00 . A A . 167 SER H 1 1
1 2239 1 1 145 SER HA H -3.704 4.599 -14.525 1.00 . A A . 167 SER HA 1 1
1 2240 1 1 145 SER HB2 H -0.939 5.741 -14.942 1.00 . A A . 167 SER HB2 1 1
1 2241 1 1 145 SER HB3 H -2.273 6.695 -14.292 1.00 . A A . 167 SER HB3 1 1
1 2242 1 1 145 SER HG H -2.417 5.235 -12.574 1.00 . A A . 167 SER HG 1 1
1 2243 1 1 145 SER N N -2.252 3.569 -15.560 1.00 . A A . 167 SER N 1 1
1 2244 1 1 145 SER O O -4.528 6.030 -16.414 1.00 . A A . 167 SER O 1 1
1 2245 1 1 145 SER OG O -1.622 5.169 -13.108 1.00 . A A . 167 SER OG 1 1
1 2246 1 1 146 LYS C C -4.020 5.601 -19.346 1.00 . A A . 168 LYS C 1 1
1 2247 1 1 146 LYS CA C -2.916 6.368 -18.636 1.00 . A A . 168 LYS CA 1 1
1 2248 1 1 146 LYS CB C -1.702 6.527 -19.556 1.00 . A A . 168 LYS CB 1 1
1 2249 1 1 146 LYS CD C -0.717 8.602 -18.537 1.00 . A A . 168 LYS CD 1 1
1 2250 1 1 146 LYS CE C 0.493 9.466 -18.859 1.00 . A A . 168 LYS CE 1 1
1 2251 1 1 146 LYS CG C -1.303 7.974 -19.791 1.00 . A A . 168 LYS CG 1 1
1 2252 1 1 146 LYS H H -1.643 5.297 -17.329 1.00 . A A . 168 LYS H 1 1
1 2253 1 1 146 LYS HA H -3.290 7.339 -18.373 1.00 . A A . 168 LYS HA 1 1
1 2254 1 1 146 LYS HB2 H -0.862 6.012 -19.114 1.00 . A A . 168 LYS HB2 1 1
1 2255 1 1 146 LYS HB3 H -1.926 6.078 -20.512 1.00 . A A . 168 LYS HB3 1 1
1 2256 1 1 146 LYS HD2 H -1.470 9.217 -18.067 1.00 . A A . 168 LYS HD2 1 1
1 2257 1 1 146 LYS HD3 H -0.416 7.817 -17.859 1.00 . A A . 168 LYS HD3 1 1
1 2258 1 1 146 LYS HE2 H 1.373 8.842 -18.867 1.00 . A A . 168 LYS HE2 1 1
1 2259 1 1 146 LYS HE3 H 0.354 9.906 -19.836 1.00 . A A . 168 LYS HE3 1 1
1 2260 1 1 146 LYS HG2 H -0.566 8.010 -20.579 1.00 . A A . 168 LYS HG2 1 1
1 2261 1 1 146 LYS HG3 H -2.177 8.535 -20.088 1.00 . A A . 168 LYS HG3 1 1
1 2262 1 1 146 LYS HZ1 H 0.861 10.147 -16.919 1.00 . A A . 168 LYS HZ1 1 1
1 2263 1 1 146 LYS HZ2 H -0.172 11.147 -17.812 1.00 . A A . 168 LYS HZ2 1 1
1 2264 1 1 146 LYS HZ3 H 1.489 11.150 -18.128 1.00 . A A . 168 LYS HZ3 1 1
1 2265 1 1 146 LYS N N -2.539 5.689 -17.405 1.00 . A A . 168 LYS N 1 1
1 2266 1 1 146 LYS NZ N 0.680 10.554 -17.860 1.00 . A A . 168 LYS NZ 1 1
1 2267 1 1 146 LYS O O -4.882 6.183 -20.004 1.00 . A A . 168 LYS O 1 1
1 2268 1 1 147 ALA C C -6.337 3.610 -19.187 1.00 . A A . 169 ALA C 1 1
1 2269 1 1 147 ALA CA C -4.969 3.412 -19.819 1.00 . A A . 169 ALA CA 1 1
1 2270 1 1 147 ALA CB C -4.534 1.959 -19.710 1.00 . A A . 169 ALA CB 1 1
1 2271 1 1 147 ALA H H -3.267 3.897 -18.660 1.00 . A A . 169 ALA H 1 1
1 2272 1 1 147 ALA HA H -5.028 3.670 -20.856 1.00 . A A . 169 ALA HA 1 1
1 2273 1 1 147 ALA HB1 H -5.390 1.316 -19.857 1.00 . A A . 169 ALA HB1 1 1
1 2274 1 1 147 ALA HB2 H -4.116 1.781 -18.730 1.00 . A A . 169 ALA HB2 1 1
1 2275 1 1 147 ALA HB3 H -3.791 1.748 -20.463 1.00 . A A . 169 ALA HB3 1 1
1 2276 1 1 147 ALA N N -3.979 4.286 -19.202 1.00 . A A . 169 ALA N 1 1
1 2277 1 1 147 ALA O O -7.367 3.498 -19.852 1.00 . A A . 169 ALA O 1 1
1 2278 1 1 148 GLN C C -8.108 5.532 -17.391 1.00 . A A . 170 GLN C 1 1
1 2279 1 1 148 GLN CA C -7.565 4.125 -17.154 1.00 . A A . 170 GLN CA 1 1
1 2280 1 1 148 GLN CB C -7.328 3.903 -15.659 1.00 . A A . 170 GLN CB 1 1
1 2281 1 1 148 GLN CD C -7.860 2.310 -13.772 1.00 . A A . 170 GLN CD 1 1
1 2282 1 1 148 GLN CG C -7.471 2.452 -15.231 1.00 . A A . 170 GLN CG 1 1
1 2283 1 1 148 GLN H H -5.471 3.979 -17.440 1.00 . A A . 170 GLN H 1 1
1 2284 1 1 148 GLN HA H -8.292 3.412 -17.504 1.00 . A A . 170 GLN HA 1 1
1 2285 1 1 148 GLN HB2 H -6.330 4.232 -15.411 1.00 . A A . 170 GLN HB2 1 1
1 2286 1 1 148 GLN HB3 H -8.041 4.492 -15.102 1.00 . A A . 170 GLN HB3 1 1
1 2287 1 1 148 GLN HE21 H -9.736 2.814 -14.198 1.00 . A A . 170 GLN HE21 1 1
1 2288 1 1 148 GLN HE22 H -9.409 2.473 -12.536 1.00 . A A . 170 GLN HE22 1 1
1 2289 1 1 148 GLN HG2 H -8.232 1.983 -15.837 1.00 . A A . 170 GLN HG2 1 1
1 2290 1 1 148 GLN HG3 H -6.527 1.949 -15.387 1.00 . A A . 170 GLN HG3 1 1
1 2291 1 1 148 GLN N N -6.331 3.905 -17.900 1.00 . A A . 170 GLN N 1 1
1 2292 1 1 148 GLN NE2 N -9.130 2.557 -13.472 1.00 . A A . 170 GLN NE2 1 1
1 2293 1 1 148 GLN O O -9.294 5.791 -17.190 1.00 . A A . 170 GLN O 1 1
1 2294 1 1 148 GLN OE1 O -7.030 1.981 -12.925 1.00 . A A . 170 GLN OE1 1 1
1 2295 1 1 149 GLY C C -7.190 8.762 -16.997 1.00 . A A . 171 GLY C 1 1
1 2296 1 1 149 GLY CA C -7.646 7.803 -18.078 1.00 . A A . 171 GLY CA 1 1
1 2297 1 1 149 GLY H H -6.303 6.171 -17.964 1.00 . A A . 171 GLY H 1 1
1 2298 1 1 149 GLY HA2 H -7.231 8.120 -19.024 1.00 . A A . 171 GLY HA2 1 1
1 2299 1 1 149 GLY HA3 H -8.724 7.836 -18.142 1.00 . A A . 171 GLY HA3 1 1
1 2300 1 1 149 GLY N N -7.234 6.435 -17.820 1.00 . A A . 171 GLY N 1 1
1 2301 1 1 149 GLY O O -7.933 9.660 -16.600 1.00 . A A . 171 GLY O 1 1
1 2302 1 1 150 LEU C C -4.026 9.937 -15.868 1.00 . A A . 172 LEU C 1 1
1 2303 1 1 150 LEU CA C -5.410 9.430 -15.476 1.00 . A A . 172 LEU CA 1 1
1 2304 1 1 150 LEU CB C -5.333 8.670 -14.150 1.00 . A A . 172 LEU CB 1 1
1 2305 1 1 150 LEU CD1 C -7.701 7.950 -13.743 1.00 . A A . 172 LEU CD1 1 1
1 2306 1 1 150 LEU CD2 C -6.203 8.469 -11.808 1.00 . A A . 172 LEU CD2 1 1
1 2307 1 1 150 LEU CG C -6.558 8.821 -13.245 1.00 . A A . 172 LEU CG 1 1
1 2308 1 1 150 LEU H H -5.419 7.841 -16.875 1.00 . A A . 172 LEU H 1 1
1 2309 1 1 150 LEU HA H -6.070 10.276 -15.357 1.00 . A A . 172 LEU HA 1 1
1 2310 1 1 150 LEU HB2 H -5.199 7.621 -14.368 1.00 . A A . 172 LEU HB2 1 1
1 2311 1 1 150 LEU HB3 H -4.467 9.020 -13.607 1.00 . A A . 172 LEU HB3 1 1
1 2312 1 1 150 LEU HD11 H -7.759 7.055 -13.142 1.00 . A A . 172 LEU HD11 1 1
1 2313 1 1 150 LEU HD12 H -7.527 7.682 -14.774 1.00 . A A . 172 LEU HD12 1 1
1 2314 1 1 150 LEU HD13 H -8.630 8.496 -13.665 1.00 . A A . 172 LEU HD13 1 1
1 2315 1 1 150 LEU HD21 H -5.420 7.726 -11.802 1.00 . A A . 172 LEU HD21 1 1
1 2316 1 1 150 LEU HD22 H -7.076 8.078 -11.307 1.00 . A A . 172 LEU HD22 1 1
1 2317 1 1 150 LEU HD23 H -5.861 9.356 -11.295 1.00 . A A . 172 LEU HD23 1 1
1 2318 1 1 150 LEU HG H -6.888 9.850 -13.267 1.00 . A A . 172 LEU HG 1 1
1 2319 1 1 150 LEU N N -5.965 8.574 -16.518 1.00 . A A . 172 LEU N 1 1
1 2320 1 1 150 LEU O O -3.260 9.233 -16.525 1.00 . A A . 172 LEU O 1 1
1 2321 1 1 151 THR C C -1.424 11.515 -14.655 1.00 . A A . 173 THR C 1 1
1 2322 1 1 151 THR CA C -2.428 11.768 -15.772 1.00 . A A . 173 THR CA 1 1
1 2323 1 1 151 THR CB C -2.587 13.266 -15.988 1.00 . A A . 173 THR CB 1 1
1 2324 1 1 151 THR CG2 C -1.662 13.823 -17.048 1.00 . A A . 173 THR CG2 1 1
1 2325 1 1 151 THR H H -4.364 11.681 -14.945 1.00 . A A . 173 THR H 1 1
1 2326 1 1 151 THR HA H -2.060 11.319 -16.681 1.00 . A A . 173 THR HA 1 1
1 2327 1 1 151 THR HB H -2.367 13.767 -15.061 1.00 . A A . 173 THR HB 1 1
1 2328 1 1 151 THR HG1 H -4.014 14.537 -16.417 1.00 . A A . 173 THR HG1 1 1
1 2329 1 1 151 THR HG21 H -1.572 13.113 -17.857 1.00 . A A . 173 THR HG21 1 1
1 2330 1 1 151 THR HG22 H -0.688 14.003 -16.617 1.00 . A A . 173 THR HG22 1 1
1 2331 1 1 151 THR HG23 H -2.065 14.751 -17.426 1.00 . A A . 173 THR HG23 1 1
1 2332 1 1 151 THR N N -3.713 11.164 -15.464 1.00 . A A . 173 THR N 1 1
1 2333 1 1 151 THR O O -1.769 10.990 -13.596 1.00 . A A . 173 THR O 1 1
1 2334 1 1 151 THR OG1 O -3.915 13.584 -16.363 1.00 . A A . 173 THR OG1 1 1
1 2335 1 1 152 GLU C C 0.616 12.516 -12.657 1.00 . A A . 174 GLU C 1 1
1 2336 1 1 152 GLU CA C 0.890 11.720 -13.931 1.00 . A A . 174 GLU CA 1 1
1 2337 1 1 152 GLU CB C 2.231 12.149 -14.532 1.00 . A A . 174 GLU CB 1 1
1 2338 1 1 152 GLU CD C 4.277 10.903 -15.335 1.00 . A A . 174 GLU CD 1 1
1 2339 1 1 152 GLU CG C 2.795 11.153 -15.533 1.00 . A A . 174 GLU CG 1 1
1 2340 1 1 152 GLU H H 0.022 12.315 -15.767 1.00 . A A . 174 GLU H 1 1
1 2341 1 1 152 GLU HA H 0.939 10.672 -13.682 1.00 . A A . 174 GLU HA 1 1
1 2342 1 1 152 GLU HB2 H 2.099 13.096 -15.035 1.00 . A A . 174 GLU HB2 1 1
1 2343 1 1 152 GLU HB3 H 2.948 12.271 -13.735 1.00 . A A . 174 GLU HB3 1 1
1 2344 1 1 152 GLU HG2 H 2.270 10.215 -15.422 1.00 . A A . 174 GLU HG2 1 1
1 2345 1 1 152 GLU HG3 H 2.638 11.536 -16.531 1.00 . A A . 174 GLU HG3 1 1
1 2346 1 1 152 GLU N N -0.180 11.897 -14.905 1.00 . A A . 174 GLU N 1 1
1 2347 1 1 152 GLU O O 1.150 12.204 -11.593 1.00 . A A . 174 GLU O 1 1
1 2348 1 1 152 GLU OE1 O 5.086 11.726 -15.813 1.00 . A A . 174 GLU OE1 1 1
1 2349 1 1 152 GLU OE2 O 4.628 9.886 -14.702 1.00 . A A . 174 GLU OE2 1 1
1 2350 1 1 153 GLU C C -1.220 13.575 -10.518 1.00 . A A . 175 GLU C 1 1
1 2351 1 1 153 GLU CA C -0.553 14.386 -11.627 1.00 . A A . 175 GLU CA 1 1
1 2352 1 1 153 GLU CB C -1.475 15.529 -12.061 1.00 . A A . 175 GLU CB 1 1
1 2353 1 1 153 GLU CD C -1.782 17.919 -11.298 1.00 . A A . 175 GLU CD 1 1
1 2354 1 1 153 GLU CG C -1.881 16.452 -10.924 1.00 . A A . 175 GLU CG 1 1
1 2355 1 1 153 GLU H H -0.609 13.752 -13.645 1.00 . A A . 175 GLU H 1 1
1 2356 1 1 153 GLU HA H 0.364 14.805 -11.244 1.00 . A A . 175 GLU HA 1 1
1 2357 1 1 153 GLU HB2 H -0.968 16.118 -12.812 1.00 . A A . 175 GLU HB2 1 1
1 2358 1 1 153 GLU HB3 H -2.371 15.108 -12.492 1.00 . A A . 175 GLU HB3 1 1
1 2359 1 1 153 GLU HG2 H -2.902 16.235 -10.649 1.00 . A A . 175 GLU HG2 1 1
1 2360 1 1 153 GLU HG3 H -1.234 16.267 -10.078 1.00 . A A . 175 GLU HG3 1 1
1 2361 1 1 153 GLU N N -0.216 13.548 -12.771 1.00 . A A . 175 GLU N 1 1
1 2362 1 1 153 GLU O O -1.262 14.003 -9.365 1.00 . A A . 175 GLU O 1 1
1 2363 1 1 153 GLU OE1 O -0.735 18.321 -11.846 1.00 . A A . 175 GLU OE1 1 1
1 2364 1 1 153 GLU OE2 O -2.752 18.662 -11.042 1.00 . A A . 175 GLU OE2 1 1
1 2365 1 1 154 ASP C C -1.445 10.514 -9.318 1.00 . A A . 176 ASP C 1 1
1 2366 1 1 154 ASP CA C -2.410 11.544 -9.903 1.00 . A A . 176 ASP CA 1 1
1 2367 1 1 154 ASP CB C -3.601 10.836 -10.556 1.00 . A A . 176 ASP CB 1 1
1 2368 1 1 154 ASP CG C -4.917 11.187 -9.890 1.00 . A A . 176 ASP CG 1 1
1 2369 1 1 154 ASP H H -1.683 12.119 -11.806 1.00 . A A . 176 ASP H 1 1
1 2370 1 1 154 ASP HA H -2.773 12.171 -9.103 1.00 . A A . 176 ASP HA 1 1
1 2371 1 1 154 ASP HB2 H -3.657 11.124 -11.595 1.00 . A A . 176 ASP HB2 1 1
1 2372 1 1 154 ASP HB3 H -3.458 9.767 -10.491 1.00 . A A . 176 ASP HB3 1 1
1 2373 1 1 154 ASP N N -1.743 12.406 -10.873 1.00 . A A . 176 ASP N 1 1
1 2374 1 1 154 ASP O O -1.672 9.992 -8.228 1.00 . A A . 176 ASP O 1 1
1 2375 1 1 154 ASP OD1 O -5.330 12.362 -9.975 1.00 . A A . 176 ASP OD1 1 1
1 2376 1 1 154 ASP OD2 O -5.534 10.286 -9.282 1.00 . A A . 176 ASP OD2 1 1
1 2377 1 1 155 ILE C C 1.951 9.918 -9.274 1.00 . A A . 177 ILE C 1 1
1 2378 1 1 155 ILE CA C 0.617 9.249 -9.592 1.00 . A A . 177 ILE CA 1 1
1 2379 1 1 155 ILE CB C 0.847 8.149 -10.646 1.00 . A A . 177 ILE CB 1 1
1 2380 1 1 155 ILE CD1 C -1.047 8.303 -12.340 1.00 . A A . 177 ILE CD1 1 1
1 2381 1 1 155 ILE CG1 C -0.492 7.586 -11.129 1.00 . A A . 177 ILE CG1 1 1
1 2382 1 1 155 ILE CG2 C 1.719 7.040 -10.075 1.00 . A A . 177 ILE CG2 1 1
1 2383 1 1 155 ILE H H -0.242 10.665 -10.911 1.00 . A A . 177 ILE H 1 1
1 2384 1 1 155 ILE HA H 0.237 8.783 -8.694 1.00 . A A . 177 ILE HA 1 1
1 2385 1 1 155 ILE HB H 1.369 8.587 -11.484 1.00 . A A . 177 ILE HB 1 1
1 2386 1 1 155 ILE HD11 H -0.385 8.160 -13.180 1.00 . A A . 177 ILE HD11 1 1
1 2387 1 1 155 ILE HD12 H -1.133 9.358 -12.125 1.00 . A A . 177 ILE HD12 1 1
1 2388 1 1 155 ILE HD13 H -2.023 7.904 -12.578 1.00 . A A . 177 ILE HD13 1 1
1 2389 1 1 155 ILE HG12 H -0.363 6.546 -11.391 1.00 . A A . 177 ILE HG12 1 1
1 2390 1 1 155 ILE HG13 H -1.216 7.665 -10.332 1.00 . A A . 177 ILE HG13 1 1
1 2391 1 1 155 ILE HG21 H 2.411 6.701 -10.832 1.00 . A A . 177 ILE HG21 1 1
1 2392 1 1 155 ILE HG22 H 1.094 6.216 -9.763 1.00 . A A . 177 ILE HG22 1 1
1 2393 1 1 155 ILE HG23 H 2.270 7.416 -9.226 1.00 . A A . 177 ILE HG23 1 1
1 2394 1 1 155 ILE N N -0.371 10.222 -10.047 1.00 . A A . 177 ILE N 1 1
1 2395 1 1 155 ILE O O 2.409 10.794 -10.008 1.00 . A A . 177 ILE O 1 1
1 2396 1 1 156 VAL C C 4.613 9.077 -6.864 1.00 . A A . 178 VAL C 1 1
1 2397 1 1 156 VAL CA C 3.855 10.052 -7.762 1.00 . A A . 178 VAL CA 1 1
1 2398 1 1 156 VAL CB C 3.676 11.390 -7.019 1.00 . A A . 178 VAL CB 1 1
1 2399 1 1 156 VAL CG1 C 2.872 11.194 -5.742 1.00 . A A . 178 VAL CG1 1 1
1 2400 1 1 156 VAL CG2 C 5.026 12.021 -6.718 1.00 . A A . 178 VAL CG2 1 1
1 2401 1 1 156 VAL H H 2.159 8.794 -7.633 1.00 . A A . 178 VAL H 1 1
1 2402 1 1 156 VAL HA H 4.441 10.234 -8.652 1.00 . A A . 178 VAL HA 1 1
1 2403 1 1 156 VAL HB H 3.125 12.062 -7.662 1.00 . A A . 178 VAL HB 1 1
1 2404 1 1 156 VAL HG11 H 3.545 11.124 -4.901 1.00 . A A . 178 VAL HG11 1 1
1 2405 1 1 156 VAL HG12 H 2.293 10.285 -5.816 1.00 . A A . 178 VAL HG12 1 1
1 2406 1 1 156 VAL HG13 H 2.208 12.034 -5.603 1.00 . A A . 178 VAL HG13 1 1
1 2407 1 1 156 VAL HG21 H 5.648 11.309 -6.195 1.00 . A A . 178 VAL HG21 1 1
1 2408 1 1 156 VAL HG22 H 4.885 12.897 -6.101 1.00 . A A . 178 VAL HG22 1 1
1 2409 1 1 156 VAL HG23 H 5.506 12.306 -7.642 1.00 . A A . 178 VAL HG23 1 1
1 2410 1 1 156 VAL N N 2.572 9.496 -8.177 1.00 . A A . 178 VAL N 1 1
1 2411 1 1 156 VAL O O 4.019 8.392 -6.030 1.00 . A A . 178 VAL O 1 1
1 2412 1 1 157 PHE C C 7.441 8.910 -5.110 1.00 . A A . 179 PHE C 1 1
1 2413 1 1 157 PHE CA C 6.773 8.140 -6.240 1.00 . A A . 179 PHE CA 1 1
1 2414 1 1 157 PHE CB C 7.840 7.459 -7.109 1.00 . A A . 179 PHE CB 1 1
1 2415 1 1 157 PHE CD1 C 8.958 9.369 -8.295 1.00 . A A . 179 PHE CD1 1 1
1 2416 1 1 157 PHE CD2 C 7.763 7.770 -9.597 1.00 . A A . 179 PHE CD2 1 1
1 2417 1 1 157 PHE CE1 C 9.284 10.065 -9.443 1.00 . A A . 179 PHE CE1 1 1
1 2418 1 1 157 PHE CE2 C 8.085 8.463 -10.749 1.00 . A A . 179 PHE CE2 1 1
1 2419 1 1 157 PHE CG C 8.195 8.214 -8.359 1.00 . A A . 179 PHE CG 1 1
1 2420 1 1 157 PHE CZ C 8.847 9.612 -10.671 1.00 . A A . 179 PHE CZ 1 1
1 2421 1 1 157 PHE H H 6.345 9.597 -7.709 1.00 . A A . 179 PHE H 1 1
1 2422 1 1 157 PHE HA H 6.137 7.381 -5.810 1.00 . A A . 179 PHE HA 1 1
1 2423 1 1 157 PHE HB2 H 8.743 7.342 -6.529 1.00 . A A . 179 PHE HB2 1 1
1 2424 1 1 157 PHE HB3 H 7.481 6.482 -7.402 1.00 . A A . 179 PHE HB3 1 1
1 2425 1 1 157 PHE HD1 H 9.302 9.725 -7.334 1.00 . A A . 179 PHE HD1 1 1
1 2426 1 1 157 PHE HD2 H 7.166 6.869 -9.657 1.00 . A A . 179 PHE HD2 1 1
1 2427 1 1 157 PHE HE1 H 9.880 10.965 -9.378 1.00 . A A . 179 PHE HE1 1 1
1 2428 1 1 157 PHE HE2 H 7.742 8.106 -11.708 1.00 . A A . 179 PHE HE2 1 1
1 2429 1 1 157 PHE HZ H 9.100 10.155 -11.569 1.00 . A A . 179 PHE HZ 1 1
1 2430 1 1 157 PHE N N 5.931 9.024 -7.038 1.00 . A A . 179 PHE N 1 1
1 2431 1 1 157 PHE O O 8.323 9.737 -5.340 1.00 . A A . 179 PHE O 1 1
1 2432 1 1 158 LEU C C 9.019 8.857 -2.483 1.00 . A A . 180 LEU C 1 1
1 2433 1 1 158 LEU CA C 7.572 9.292 -2.714 1.00 . A A . 180 LEU CA 1 1
1 2434 1 1 158 LEU CB C 6.725 8.976 -1.477 1.00 . A A . 180 LEU CB 1 1
1 2435 1 1 158 LEU CD1 C 5.040 10.034 0.051 1.00 . A A . 180 LEU CD1 1 1
1 2436 1 1 158 LEU CD2 C 7.484 10.323 0.496 1.00 . A A . 180 LEU CD2 1 1
1 2437 1 1 158 LEU CG C 6.417 10.175 -0.579 1.00 . A A . 180 LEU CG 1 1
1 2438 1 1 158 LEU H H 6.310 7.962 -3.773 1.00 . A A . 180 LEU H 1 1
1 2439 1 1 158 LEU HA H 7.547 10.355 -2.893 1.00 . A A . 180 LEU HA 1 1
1 2440 1 1 158 LEU HB2 H 5.789 8.550 -1.807 1.00 . A A . 180 LEU HB2 1 1
1 2441 1 1 158 LEU HB3 H 7.248 8.238 -0.886 1.00 . A A . 180 LEU HB3 1 1
1 2442 1 1 158 LEU HD11 H 4.991 9.107 0.603 1.00 . A A . 180 LEU HD11 1 1
1 2443 1 1 158 LEU HD12 H 4.288 10.032 -0.724 1.00 . A A . 180 LEU HD12 1 1
1 2444 1 1 158 LEU HD13 H 4.865 10.861 0.721 1.00 . A A . 180 LEU HD13 1 1
1 2445 1 1 158 LEU HD21 H 8.450 10.451 0.030 1.00 . A A . 180 LEU HD21 1 1
1 2446 1 1 158 LEU HD22 H 7.497 9.438 1.114 1.00 . A A . 180 LEU HD22 1 1
1 2447 1 1 158 LEU HD23 H 7.261 11.185 1.107 1.00 . A A . 180 LEU HD23 1 1
1 2448 1 1 158 LEU HG H 6.418 11.075 -1.179 1.00 . A A . 180 LEU HG 1 1
1 2449 1 1 158 LEU N N 7.016 8.630 -3.888 1.00 . A A . 180 LEU N 1 1
1 2450 1 1 158 LEU O O 9.313 7.662 -2.434 1.00 . A A . 180 LEU O 1 1
1 2451 1 1 159 PRO C C 11.634 9.055 -0.686 1.00 . A A . 181 PRO C 1 1
1 2452 1 1 159 PRO CA C 11.365 9.521 -2.113 1.00 . A A . 181 PRO CA 1 1
1 2453 1 1 159 PRO CB C 12.049 10.860 -2.384 1.00 . A A . 181 PRO CB 1 1
1 2454 1 1 159 PRO CD C 9.692 11.275 -2.383 1.00 . A A . 181 PRO CD 1 1
1 2455 1 1 159 PRO CG C 11.025 11.881 -2.033 1.00 . A A . 181 PRO CG 1 1
1 2456 1 1 159 PRO HA H 11.727 8.778 -2.809 1.00 . A A . 181 PRO HA 1 1
1 2457 1 1 159 PRO HB2 H 12.928 10.951 -1.767 1.00 . A A . 181 PRO HB2 1 1
1 2458 1 1 159 PRO HB3 H 12.324 10.922 -3.426 1.00 . A A . 181 PRO HB3 1 1
1 2459 1 1 159 PRO HD2 H 8.947 11.556 -1.653 1.00 . A A . 181 PRO HD2 1 1
1 2460 1 1 159 PRO HD3 H 9.386 11.582 -3.372 1.00 . A A . 181 PRO HD3 1 1
1 2461 1 1 159 PRO HG2 H 11.071 12.097 -0.976 1.00 . A A . 181 PRO HG2 1 1
1 2462 1 1 159 PRO HG3 H 11.189 12.780 -2.608 1.00 . A A . 181 PRO HG3 1 1
1 2463 1 1 159 PRO N N 9.947 9.820 -2.339 1.00 . A A . 181 PRO N 1 1
1 2464 1 1 159 PRO O O 10.877 9.370 0.233 1.00 . A A . 181 PRO O 1 1
1 2465 1 1 160 GLN C C 14.562 7.978 1.100 1.00 . A A . 182 GLN C 1 1
1 2466 1 1 160 GLN CA C 13.071 7.787 0.815 1.00 . A A . 182 GLN CA 1 1
1 2467 1 1 160 GLN CB C 12.704 6.304 0.919 1.00 . A A . 182 GLN CB 1 1
1 2468 1 1 160 GLN CD C 12.725 5.540 -1.489 1.00 . A A . 182 GLN CD 1 1
1 2469 1 1 160 GLN CG C 13.381 5.432 -0.128 1.00 . A A . 182 GLN CG 1 1
1 2470 1 1 160 GLN H H 13.277 8.076 -1.273 1.00 . A A . 182 GLN H 1 1
1 2471 1 1 160 GLN HA H 12.504 8.339 1.548 1.00 . A A . 182 GLN HA 1 1
1 2472 1 1 160 GLN HB2 H 12.989 5.942 1.897 1.00 . A A . 182 GLN HB2 1 1
1 2473 1 1 160 GLN HB3 H 11.636 6.202 0.805 1.00 . A A . 182 GLN HB3 1 1
1 2474 1 1 160 GLN HE21 H 11.610 3.939 -1.105 1.00 . A A . 182 GLN HE21 1 1
1 2475 1 1 160 GLN HE22 H 11.368 4.669 -2.653 1.00 . A A . 182 GLN HE22 1 1
1 2476 1 1 160 GLN HG2 H 14.413 5.737 -0.218 1.00 . A A . 182 GLN HG2 1 1
1 2477 1 1 160 GLN HG3 H 13.339 4.403 0.197 1.00 . A A . 182 GLN HG3 1 1
1 2478 1 1 160 GLN N N 12.712 8.298 -0.504 1.00 . A A . 182 GLN N 1 1
1 2479 1 1 160 GLN NE2 N 11.808 4.623 -1.779 1.00 . A A . 182 GLN NE2 1 1
1 2480 1 1 160 GLN O O 15.284 7.014 1.351 1.00 . A A . 182 GLN O 1 1
1 2481 1 1 160 GLN OE1 O 13.039 6.435 -2.274 1.00 . A A . 182 GLN OE1 1 1
1 2482 1 1 161 PRO C C 16.738 9.758 2.804 1.00 . A A . 183 PRO C 1 1
1 2483 1 1 161 PRO CA C 16.447 9.546 1.321 1.00 . A A . 183 PRO CA 1 1
1 2484 1 1 161 PRO CB C 16.630 10.848 0.549 1.00 . A A . 183 PRO CB 1 1
1 2485 1 1 161 PRO CD C 14.262 10.449 0.776 1.00 . A A . 183 PRO CD 1 1
1 2486 1 1 161 PRO CG C 15.308 11.534 0.651 1.00 . A A . 183 PRO CG 1 1
1 2487 1 1 161 PRO HA H 17.106 8.790 0.924 1.00 . A A . 183 PRO HA 1 1
1 2488 1 1 161 PRO HB2 H 17.417 11.433 1.004 1.00 . A A . 183 PRO HB2 1 1
1 2489 1 1 161 PRO HB3 H 16.882 10.631 -0.478 1.00 . A A . 183 PRO HB3 1 1
1 2490 1 1 161 PRO HD2 H 13.584 10.671 1.587 1.00 . A A . 183 PRO HD2 1 1
1 2491 1 1 161 PRO HD3 H 13.718 10.344 -0.150 1.00 . A A . 183 PRO HD3 1 1
1 2492 1 1 161 PRO HG2 H 15.292 12.167 1.526 1.00 . A A . 183 PRO HG2 1 1
1 2493 1 1 161 PRO HG3 H 15.131 12.121 -0.238 1.00 . A A . 183 PRO HG3 1 1
1 2494 1 1 161 PRO N N 15.044 9.233 1.066 1.00 . A A . 183 PRO N 1 1
1 2495 1 1 161 PRO O O 16.927 10.888 3.254 1.00 . A A . 183 PRO O 1 1
1 2496 1 1 162 ASP C C 17.366 7.373 5.569 1.00 . A A . 184 ASP C 1 1
1 2497 1 1 162 ASP CA C 17.041 8.743 4.994 1.00 . A A . 184 ASP CA 1 1
1 2498 1 1 162 ASP CB C 15.840 9.351 5.723 1.00 . A A . 184 ASP CB 1 1
1 2499 1 1 162 ASP CG C 16.180 10.664 6.403 1.00 . A A . 184 ASP CG 1 1
1 2500 1 1 162 ASP H H 16.614 7.791 3.150 1.00 . A A . 184 ASP H 1 1
1 2501 1 1 162 ASP HA H 17.890 9.380 5.132 1.00 . A A . 184 ASP HA 1 1
1 2502 1 1 162 ASP HB2 H 15.048 9.531 5.012 1.00 . A A . 184 ASP HB2 1 1
1 2503 1 1 162 ASP HB3 H 15.491 8.657 6.475 1.00 . A A . 184 ASP HB3 1 1
1 2504 1 1 162 ASP N N 16.772 8.666 3.562 1.00 . A A . 184 ASP N 1 1
1 2505 1 1 162 ASP O O 18.436 7.163 6.143 1.00 . A A . 184 ASP O 1 1
1 2506 1 1 162 ASP OD1 O 16.974 10.645 7.366 1.00 . A A . 184 ASP OD1 1 1
1 2507 1 1 162 ASP OD2 O 15.650 11.710 5.971 1.00 . A A . 184 ASP OD2 1 1
1 2508 1 1 163 LYS C C 16.762 5.085 7.429 1.00 . A A . 185 LYS C 1 1
1 2509 1 1 163 LYS CA C 16.602 5.091 5.912 1.00 . A A . 185 LYS CA 1 1
1 2510 1 1 163 LYS CB C 17.817 4.428 5.257 1.00 . A A . 185 LYS CB 1 1
1 2511 1 1 163 LYS CD C 18.273 4.794 2.811 1.00 . A A . 185 LYS CD 1 1
1 2512 1 1 163 LYS CE C 19.745 4.431 2.712 1.00 . A A . 185 LYS CE 1 1
1 2513 1 1 163 LYS CG C 17.554 3.938 3.843 1.00 . A A . 185 LYS CG 1 1
1 2514 1 1 163 LYS H H 15.611 6.696 4.947 1.00 . A A . 185 LYS H 1 1
1 2515 1 1 163 LYS HA H 15.715 4.532 5.654 1.00 . A A . 185 LYS HA 1 1
1 2516 1 1 163 LYS HB2 H 18.627 5.141 5.225 1.00 . A A . 185 LYS HB2 1 1
1 2517 1 1 163 LYS HB3 H 18.118 3.583 5.858 1.00 . A A . 185 LYS HB3 1 1
1 2518 1 1 163 LYS HD2 H 17.810 4.644 1.847 1.00 . A A . 185 LYS HD2 1 1
1 2519 1 1 163 LYS HD3 H 18.185 5.832 3.096 1.00 . A A . 185 LYS HD3 1 1
1 2520 1 1 163 LYS HE2 H 20.320 5.338 2.603 1.00 . A A . 185 LYS HE2 1 1
1 2521 1 1 163 LYS HE3 H 20.040 3.925 3.620 1.00 . A A . 185 LYS HE3 1 1
1 2522 1 1 163 LYS HG2 H 17.902 2.920 3.755 1.00 . A A . 185 LYS HG2 1 1
1 2523 1 1 163 LYS HG3 H 16.492 3.974 3.651 1.00 . A A . 185 LYS HG3 1 1
1 2524 1 1 163 LYS HZ1 H 19.244 2.860 1.429 1.00 . A A . 185 LYS HZ1 1 1
1 2525 1 1 163 LYS HZ2 H 20.907 3.017 1.703 1.00 . A A . 185 LYS HZ2 1 1
1 2526 1 1 163 LYS HZ3 H 20.111 4.105 0.681 1.00 . A A . 185 LYS HZ3 1 1
1 2527 1 1 163 LYS N N 16.434 6.452 5.412 1.00 . A A . 185 LYS N 1 1
1 2528 1 1 163 LYS NZ N 20.021 3.541 1.551 1.00 . A A . 185 LYS NZ 1 1
1 2529 1 1 163 LYS O O 17.793 5.504 7.957 1.00 . A A . 185 LYS O 1 1
1 2530 1 1 164 CYS C C 16.830 3.581 10.083 1.00 . A A . 186 CYS C 1 1
1 2531 1 1 164 CYS CA C 15.762 4.553 9.585 1.00 . A A . 186 CYS CA 1 1
1 2532 1 1 164 CYS CB C 14.392 4.142 10.131 1.00 . A A . 186 CYS CB 1 1
1 2533 1 1 164 CYS H H 14.940 4.293 7.654 1.00 . A A . 186 CYS H 1 1
1 2534 1 1 164 CYS HA H 15.999 5.539 9.946 1.00 . A A . 186 CYS HA 1 1
1 2535 1 1 164 CYS HB2 H 13.621 4.631 9.554 1.00 . A A . 186 CYS HB2 1 1
1 2536 1 1 164 CYS HB3 H 14.281 3.072 10.034 1.00 . A A . 186 CYS HB3 1 1
1 2537 1 1 164 CYS N N 15.735 4.610 8.128 1.00 . A A . 186 CYS N 1 1
1 2538 1 1 164 CYS O O 17.258 3.655 11.235 1.00 . A A . 186 CYS O 1 1
1 2539 1 1 164 CYS SG S 14.131 4.572 11.884 1.00 . A A . 186 CYS SG 1 1
1 2540 1 1 165 ILE C C 19.551 1.903 8.781 1.00 . A A . 187 ILE C 1 1
1 2541 1 1 165 ILE CA C 18.270 1.688 9.571 1.00 . A A . 187 ILE CA 1 1
1 2542 1 1 165 ILE CB C 17.768 0.249 9.336 1.00 . A A . 187 ILE CB 1 1
1 2543 1 1 165 ILE CD1 C 15.423 -0.719 9.132 1.00 . A A . 187 ILE CD1 1 1
1 2544 1 1 165 ILE CG1 C 16.402 0.046 9.996 1.00 . A A . 187 ILE CG1 1 1
1 2545 1 1 165 ILE CG2 C 18.775 -0.758 9.871 1.00 . A A . 187 ILE CG2 1 1
1 2546 1 1 165 ILE H H 16.875 2.660 8.311 1.00 . A A . 187 ILE H 1 1
1 2547 1 1 165 ILE HA H 18.488 1.801 10.614 1.00 . A A . 187 ILE HA 1 1
1 2548 1 1 165 ILE HB H 17.672 0.094 8.271 1.00 . A A . 187 ILE HB 1 1
1 2549 1 1 165 ILE HD11 H 14.770 -1.306 9.762 1.00 . A A . 187 ILE HD11 1 1
1 2550 1 1 165 ILE HD12 H 15.965 -1.373 8.466 1.00 . A A . 187 ILE HD12 1 1
1 2551 1 1 165 ILE HD13 H 14.833 -0.023 8.553 1.00 . A A . 187 ILE HD13 1 1
1 2552 1 1 165 ILE HG12 H 16.531 -0.505 10.915 1.00 . A A . 187 ILE HG12 1 1
1 2553 1 1 165 ILE HG13 H 15.968 1.010 10.217 1.00 . A A . 187 ILE HG13 1 1
1 2554 1 1 165 ILE HG21 H 18.457 -1.757 9.612 1.00 . A A . 187 ILE HG21 1 1
1 2555 1 1 165 ILE HG22 H 18.839 -0.669 10.945 1.00 . A A . 187 ILE HG22 1 1
1 2556 1 1 165 ILE HG23 H 19.744 -0.566 9.435 1.00 . A A . 187 ILE HG23 1 1
1 2557 1 1 165 ILE N N 17.254 2.672 9.213 1.00 . A A . 187 ILE N 1 1
1 2558 1 1 165 ILE O O 20.589 2.265 9.336 1.00 . A A . 187 ILE O 1 1
1 2559 1 1 166 GLN C C 21.133 3.268 6.631 1.00 . A A . 188 GLN C 1 1
1 2560 1 1 166 GLN CA C 20.611 1.836 6.595 1.00 . A A . 188 GLN CA 1 1
1 2561 1 1 166 GLN CB C 20.228 1.458 5.162 1.00 . A A . 188 GLN CB 1 1
1 2562 1 1 166 GLN CD C 21.798 -0.088 3.927 1.00 . A A . 188 GLN CD 1 1
1 2563 1 1 166 GLN CG C 21.418 1.350 4.223 1.00 . A A . 188 GLN CG 1 1
1 2564 1 1 166 GLN H H 18.608 1.389 7.115 1.00 . A A . 188 GLN H 1 1
1 2565 1 1 166 GLN HA H 21.391 1.172 6.936 1.00 . A A . 188 GLN HA 1 1
1 2566 1 1 166 GLN HB2 H 19.719 0.505 5.177 1.00 . A A . 188 GLN HB2 1 1
1 2567 1 1 166 GLN HB3 H 19.556 2.208 4.772 1.00 . A A . 188 GLN HB3 1 1
1 2568 1 1 166 GLN HE21 H 22.837 0.488 2.333 1.00 . A A . 188 GLN HE21 1 1
1 2569 1 1 166 GLN HE22 H 22.824 -1.211 2.647 1.00 . A A . 188 GLN HE22 1 1
1 2570 1 1 166 GLN HG2 H 21.171 1.838 3.293 1.00 . A A . 188 GLN HG2 1 1
1 2571 1 1 166 GLN HG3 H 22.264 1.844 4.676 1.00 . A A . 188 GLN HG3 1 1
1 2572 1 1 166 GLN N N 19.465 1.675 7.483 1.00 . A A . 188 GLN N 1 1
1 2573 1 1 166 GLN NE2 N 22.564 -0.291 2.862 1.00 . A A . 188 GLN NE2 1 1
1 2574 1 1 166 GLN O O 20.360 4.219 6.743 1.00 . A A . 188 GLN O 1 1
1 2575 1 1 166 GLN OE1 O 21.408 -1.007 4.649 1.00 . A A . 188 GLN OE1 1 1
1 2576 1 1 167 GLU C C 24.583 4.617 6.337 1.00 . A A . 189 GLU C 1 1
1 2577 1 1 167 GLU CA C 23.078 4.729 6.555 1.00 . A A . 189 GLU CA 1 1
1 2578 1 1 167 GLU CB C 22.795 5.432 7.885 1.00 . A A . 189 GLU CB 1 1
1 2579 1 1 167 GLU CD C 24.540 7.203 8.329 1.00 . A A . 189 GLU CD 1 1
1 2580 1 1 167 GLU CG C 23.124 6.916 7.870 1.00 . A A . 189 GLU CG 1 1
1 2581 1 1 167 GLU H H 23.014 2.617 6.446 1.00 . A A . 189 GLU H 1 1
1 2582 1 1 167 GLU HA H 22.652 5.312 5.753 1.00 . A A . 189 GLU HA 1 1
1 2583 1 1 167 GLU HB2 H 21.748 5.319 8.122 1.00 . A A . 189 GLU HB2 1 1
1 2584 1 1 167 GLU HB3 H 23.383 4.962 8.660 1.00 . A A . 189 GLU HB3 1 1
1 2585 1 1 167 GLU HG2 H 23.006 7.287 6.863 1.00 . A A . 189 GLU HG2 1 1
1 2586 1 1 167 GLU HG3 H 22.436 7.430 8.525 1.00 . A A . 189 GLU HG3 1 1
1 2587 1 1 167 GLU N N 22.450 3.413 6.535 1.00 . A A . 189 GLU N 1 1
1 2588 1 1 167 GLU O O 25.223 5.659 6.081 1.00 . A A . 189 GLU O 1 1
1 2589 1 1 167 GLU OXT O 25.111 3.488 6.424 1.00 . A A . 189 GLU OXT 1 1
1 2590 1 1 167 GLU OE1 O 24.857 6.903 9.499 1.00 . A A . 189 GLU OE1 1 1
1 2591 1 1 167 GLU OE2 O 25.332 7.727 7.518 1.00 . A A . 189 GLU OE2 1 1
2 2592 1 1 1 GLY C C -4.182 -13.183 -24.430 1.00 . A A . 23 GLY C 1 1
2 2593 1 1 1 GLY CA C -4.829 -14.535 -24.656 1.00 . A A . 23 GLY CA 1 1
2 2594 1 1 1 GLY H1 H -6.656 -15.315 -25.302 1.00 . A A . 23 GLY H1 1 1
2 2595 1 1 1 GLY H2 H -5.925 -14.271 -26.415 1.00 . A A . 23 GLY H2 1 1
2 2596 1 1 1 GLY H3 H -6.679 -13.643 -25.038 1.00 . A A . 23 GLY H3 1 1
2 2597 1 1 1 GLY HA2 H -5.020 -14.995 -23.699 1.00 . A A . 23 GLY HA2 1 1
2 2598 1 1 1 GLY HA3 H -4.146 -15.159 -25.215 1.00 . A A . 23 GLY HA3 1 1
2 2599 1 1 1 GLY N N -6.111 -14.434 -25.405 1.00 . A A . 23 GLY N 1 1
2 2600 1 1 1 GLY O O -3.447 -12.994 -23.461 1.00 . A A . 23 GLY O 1 1
2 2601 1 1 2 SER C C -4.888 -9.943 -24.567 1.00 . A A . 24 SER C 1 1
2 2602 1 1 2 SER CA C -3.895 -10.898 -25.220 1.00 . A A . 24 SER CA 1 1
2 2603 1 1 2 SER CB C -3.501 -10.377 -26.603 1.00 . A A . 24 SER CB 1 1
2 2604 1 1 2 SER H H -5.048 -12.452 -26.077 1.00 . A A . 24 SER H 1 1
2 2605 1 1 2 SER HA H -3.011 -10.957 -24.603 1.00 . A A . 24 SER HA 1 1
2 2606 1 1 2 SER HB2 H -4.359 -10.410 -27.256 1.00 . A A . 24 SER HB2 1 1
2 2607 1 1 2 SER HB3 H -3.152 -9.359 -26.517 1.00 . A A . 24 SER HB3 1 1
2 2608 1 1 2 SER HG H -2.666 -12.095 -27.039 1.00 . A A . 24 SER HG 1 1
2 2609 1 1 2 SER N N -4.455 -12.241 -25.326 1.00 . A A . 24 SER N 1 1
2 2610 1 1 2 SER O O -4.997 -8.781 -24.958 1.00 . A A . 24 SER O 1 1
2 2611 1 1 2 SER OG O -2.469 -11.165 -27.171 1.00 . A A . 24 SER OG 1 1
2 2612 1 1 3 GLN C C -6.753 -10.101 -21.420 1.00 . A A . 25 GLN C 1 1
2 2613 1 1 3 GLN CA C -6.598 -9.631 -22.863 1.00 . A A . 25 GLN CA 1 1
2 2614 1 1 3 GLN CB C -7.948 -9.694 -23.579 1.00 . A A . 25 GLN CB 1 1
2 2615 1 1 3 GLN CD C -9.861 -11.251 -24.126 1.00 . A A . 25 GLN CD 1 1
2 2616 1 1 3 GLN CG C -8.360 -11.103 -23.978 1.00 . A A . 25 GLN CG 1 1
2 2617 1 1 3 GLN H H -5.481 -11.375 -23.304 1.00 . A A . 25 GLN H 1 1
2 2618 1 1 3 GLN HA H -6.248 -8.610 -22.862 1.00 . A A . 25 GLN HA 1 1
2 2619 1 1 3 GLN HB2 H -8.708 -9.291 -22.927 1.00 . A A . 25 GLN HB2 1 1
2 2620 1 1 3 GLN HB3 H -7.896 -9.091 -24.473 1.00 . A A . 25 GLN HB3 1 1
2 2621 1 1 3 GLN HE21 H -9.816 -10.240 -25.837 1.00 . A A . 25 GLN HE21 1 1
2 2622 1 1 3 GLN HE22 H -11.374 -10.783 -25.328 1.00 . A A . 25 GLN HE22 1 1
2 2623 1 1 3 GLN HG2 H -7.895 -11.347 -24.920 1.00 . A A . 25 GLN HG2 1 1
2 2624 1 1 3 GLN HG3 H -8.018 -11.791 -23.219 1.00 . A A . 25 GLN HG3 1 1
2 2625 1 1 3 GLN N N -5.612 -10.441 -23.570 1.00 . A A . 25 GLN N 1 1
2 2626 1 1 3 GLN NE2 N -10.405 -10.702 -25.206 1.00 . A A . 25 GLN NE2 1 1
2 2627 1 1 3 GLN O O -6.211 -11.135 -21.030 1.00 . A A . 25 GLN O 1 1
2 2628 1 1 3 GLN OE1 O -10.525 -11.850 -23.280 1.00 . A A . 25 GLN OE1 1 1
2 2629 1 1 4 GLY C C -9.181 -9.698 -18.866 1.00 . A A . 26 GLY C 1 1
2 2630 1 1 4 GLY CA C -7.712 -9.684 -19.239 1.00 . A A . 26 GLY CA 1 1
2 2631 1 1 4 GLY H H -7.904 -8.519 -20.997 1.00 . A A . 26 GLY H 1 1
2 2632 1 1 4 GLY HA2 H -7.296 -10.664 -19.059 1.00 . A A . 26 GLY HA2 1 1
2 2633 1 1 4 GLY HA3 H -7.200 -8.967 -18.615 1.00 . A A . 26 GLY HA3 1 1
2 2634 1 1 4 GLY N N -7.497 -9.331 -20.630 1.00 . A A . 26 GLY N 1 1
2 2635 1 1 4 GLY O O -9.954 -8.859 -19.327 1.00 . A A . 26 GLY O 1 1
2 2636 1 1 5 HIS C C -11.034 -11.312 -16.167 1.00 . A A . 27 HIS C 1 1
2 2637 1 1 5 HIS CA C -10.954 -10.776 -17.593 1.00 . A A . 27 HIS CA 1 1
2 2638 1 1 5 HIS CB C -11.730 -11.693 -18.542 1.00 . A A . 27 HIS CB 1 1
2 2639 1 1 5 HIS CD2 C -10.004 -13.210 -19.745 1.00 . A A . 27 HIS CD2 1 1
2 2640 1 1 5 HIS CE1 C -10.499 -15.104 -18.757 1.00 . A A . 27 HIS CE1 1 1
2 2641 1 1 5 HIS CG C -11.007 -12.963 -18.870 1.00 . A A . 27 HIS CG 1 1
2 2642 1 1 5 HIS H H -8.905 -11.296 -17.695 1.00 . A A . 27 HIS H 1 1
2 2643 1 1 5 HIS HA H -11.396 -9.791 -17.619 1.00 . A A . 27 HIS HA 1 1
2 2644 1 1 5 HIS HB2 H -12.672 -11.956 -18.087 1.00 . A A . 27 HIS HB2 1 1
2 2645 1 1 5 HIS HB3 H -11.916 -11.167 -19.467 1.00 . A A . 27 HIS HB3 1 1
2 2646 1 1 5 HIS HD1 H -11.978 -14.318 -17.583 1.00 . A A . 27 HIS HD1 1 1
2 2647 1 1 5 HIS HD2 H -9.526 -12.490 -20.394 1.00 . A A . 27 HIS HD2 1 1
2 2648 1 1 5 HIS HE1 H -10.498 -16.145 -18.472 1.00 . A A . 27 HIS HE1 1 1
2 2649 1 1 5 HIS HE2 H -8.967 -14.999 -20.112 1.00 . A A . 27 HIS HE2 1 1
2 2650 1 1 5 HIS N N -9.567 -10.656 -18.028 1.00 . A A . 27 HIS N 1 1
2 2651 1 1 5 HIS ND1 N -11.294 -14.169 -18.268 1.00 . A A . 27 HIS ND1 1 1
2 2652 1 1 5 HIS NE2 N -9.707 -14.548 -19.656 1.00 . A A . 27 HIS NE2 1 1
2 2653 1 1 5 HIS O O -11.409 -12.464 -15.945 1.00 . A A . 27 HIS O 1 1
2 2654 1 1 6 ASP C C -10.323 -9.686 -12.900 1.00 . A A . 28 ASP C 1 1
2 2655 1 1 6 ASP CA C -10.712 -10.857 -13.796 1.00 . A A . 28 ASP CA 1 1
2 2656 1 1 6 ASP CB C -9.772 -12.039 -13.551 1.00 . A A . 28 ASP CB 1 1
2 2657 1 1 6 ASP CG C -10.336 -13.026 -12.548 1.00 . A A . 28 ASP CG 1 1
2 2658 1 1 6 ASP H H -10.390 -9.564 -15.442 1.00 . A A . 28 ASP H 1 1
2 2659 1 1 6 ASP HA H -11.722 -11.156 -13.559 1.00 . A A . 28 ASP HA 1 1
2 2660 1 1 6 ASP HB2 H -9.604 -12.558 -14.483 1.00 . A A . 28 ASP HB2 1 1
2 2661 1 1 6 ASP HB3 H -8.830 -11.669 -13.174 1.00 . A A . 28 ASP HB3 1 1
2 2662 1 1 6 ASP N N -10.680 -10.468 -15.202 1.00 . A A . 28 ASP N 1 1
2 2663 1 1 6 ASP O O -9.219 -9.151 -13.005 1.00 . A A . 28 ASP O 1 1
2 2664 1 1 6 ASP OD1 O -10.725 -12.593 -11.442 1.00 . A A . 28 ASP OD1 1 1
2 2665 1 1 6 ASP OD2 O -10.388 -14.233 -12.867 1.00 . A A . 28 ASP OD2 1 1
2 2666 1 1 7 THR C C -9.794 -8.479 -10.202 1.00 . A A . 29 THR C 1 1
2 2667 1 1 7 THR CA C -10.990 -8.185 -11.102 1.00 . A A . 29 THR CA 1 1
2 2668 1 1 7 THR CB C -12.231 -7.917 -10.250 1.00 . A A . 29 THR CB 1 1
2 2669 1 1 7 THR CG2 C -12.224 -6.550 -9.599 1.00 . A A . 29 THR CG2 1 1
2 2670 1 1 7 THR H H -12.098 -9.760 -11.984 1.00 . A A . 29 THR H 1 1
2 2671 1 1 7 THR HA H -10.773 -7.309 -11.695 1.00 . A A . 29 THR HA 1 1
2 2672 1 1 7 THR HB H -12.283 -8.657 -9.465 1.00 . A A . 29 THR HB 1 1
2 2673 1 1 7 THR HG1 H -13.327 -7.447 -11.804 1.00 . A A . 29 THR HG1 1 1
2 2674 1 1 7 THR HG21 H -11.947 -5.805 -10.330 1.00 . A A . 29 THR HG21 1 1
2 2675 1 1 7 THR HG22 H -11.512 -6.541 -8.787 1.00 . A A . 29 THR HG22 1 1
2 2676 1 1 7 THR HG23 H -13.210 -6.330 -9.216 1.00 . A A . 29 THR HG23 1 1
2 2677 1 1 7 THR N N -11.237 -9.294 -12.019 1.00 . A A . 29 THR N 1 1
2 2678 1 1 7 THR O O -9.044 -7.575 -9.835 1.00 . A A . 29 THR O 1 1
2 2679 1 1 7 THR OG1 O -13.408 -8.014 -11.033 1.00 . A A . 29 THR OG1 1 1
2 2680 1 1 8 VAL C C -7.816 -11.356 -9.626 1.00 . A A . 30 VAL C 1 1
2 2681 1 1 8 VAL CA C -8.538 -10.172 -9.006 1.00 . A A . 30 VAL CA 1 1
2 2682 1 1 8 VAL CB C -9.022 -10.575 -7.611 1.00 . A A . 30 VAL CB 1 1
2 2683 1 1 8 VAL CG1 C -7.884 -10.495 -6.605 1.00 . A A . 30 VAL CG1 1 1
2 2684 1 1 8 VAL CG2 C -10.199 -9.718 -7.167 1.00 . A A . 30 VAL CG2 1 1
2 2685 1 1 8 VAL H H -10.239 -10.421 -10.166 1.00 . A A . 30 VAL H 1 1
2 2686 1 1 8 VAL HA H -7.853 -9.350 -8.909 1.00 . A A . 30 VAL HA 1 1
2 2687 1 1 8 VAL HB H -9.348 -11.597 -7.669 1.00 . A A . 30 VAL HB 1 1
2 2688 1 1 8 VAL HG11 H -8.272 -10.186 -5.645 1.00 . A A . 30 VAL HG11 1 1
2 2689 1 1 8 VAL HG12 H -7.153 -9.777 -6.944 1.00 . A A . 30 VAL HG12 1 1
2 2690 1 1 8 VAL HG13 H -7.419 -11.466 -6.509 1.00 . A A . 30 VAL HG13 1 1
2 2691 1 1 8 VAL HG21 H -11.040 -9.893 -7.823 1.00 . A A . 30 VAL HG21 1 1
2 2692 1 1 8 VAL HG22 H -9.922 -8.675 -7.210 1.00 . A A . 30 VAL HG22 1 1
2 2693 1 1 8 VAL HG23 H -10.473 -9.976 -6.155 1.00 . A A . 30 VAL HG23 1 1
2 2694 1 1 8 VAL N N -9.622 -9.749 -9.851 1.00 . A A . 30 VAL N 1 1
2 2695 1 1 8 VAL O O -8.414 -12.178 -10.319 1.00 . A A . 30 VAL O 1 1
2 2696 1 1 9 GLN C C -5.279 -13.460 -8.771 1.00 . A A . 31 GLN C 1 1
2 2697 1 1 9 GLN CA C -5.692 -12.498 -9.887 1.00 . A A . 31 GLN CA 1 1
2 2698 1 1 9 GLN CB C -4.446 -11.918 -10.559 1.00 . A A . 31 GLN CB 1 1
2 2699 1 1 9 GLN CD C -3.659 -11.851 -12.959 1.00 . A A . 31 GLN CD 1 1
2 2700 1 1 9 GLN CG C -3.973 -12.723 -11.758 1.00 . A A . 31 GLN CG 1 1
2 2701 1 1 9 GLN H H -6.138 -10.735 -8.805 1.00 . A A . 31 GLN H 1 1
2 2702 1 1 9 GLN HA H -6.266 -13.039 -10.622 1.00 . A A . 31 GLN HA 1 1
2 2703 1 1 9 GLN HB2 H -4.664 -10.913 -10.888 1.00 . A A . 31 GLN HB2 1 1
2 2704 1 1 9 GLN HB3 H -3.644 -11.885 -9.836 1.00 . A A . 31 GLN HB3 1 1
2 2705 1 1 9 GLN HE21 H -3.802 -13.423 -14.169 1.00 . A A . 31 GLN HE21 1 1
2 2706 1 1 9 GLN HE22 H -3.423 -11.919 -14.932 1.00 . A A . 31 GLN HE22 1 1
2 2707 1 1 9 GLN HG2 H -3.080 -13.264 -11.484 1.00 . A A . 31 GLN HG2 1 1
2 2708 1 1 9 GLN HG3 H -4.747 -13.424 -12.034 1.00 . A A . 31 GLN HG3 1 1
2 2709 1 1 9 GLN N N -6.530 -11.425 -9.367 1.00 . A A . 31 GLN N 1 1
2 2710 1 1 9 GLN NE2 N -3.625 -12.459 -14.139 1.00 . A A . 31 GLN NE2 1 1
2 2711 1 1 9 GLN O O -4.487 -13.101 -7.899 1.00 . A A . 31 GLN O 1 1
2 2712 1 1 9 GLN OE1 O -3.450 -10.645 -12.826 1.00 . A A . 31 GLN OE1 1 1
2 2713 1 1 10 PRO C C -3.983 -15.897 -7.603 1.00 . A A . 32 PRO C 1 1
2 2714 1 1 10 PRO CA C -5.486 -15.699 -7.762 1.00 . A A . 32 PRO CA 1 1
2 2715 1 1 10 PRO CB C -6.139 -16.977 -8.295 1.00 . A A . 32 PRO CB 1 1
2 2716 1 1 10 PRO CD C -6.765 -15.214 -9.781 1.00 . A A . 32 PRO CD 1 1
2 2717 1 1 10 PRO CG C -7.245 -16.500 -9.170 1.00 . A A . 32 PRO CG 1 1
2 2718 1 1 10 PRO HA H -5.917 -15.444 -6.804 1.00 . A A . 32 PRO HA 1 1
2 2719 1 1 10 PRO HB2 H -5.412 -17.551 -8.852 1.00 . A A . 32 PRO HB2 1 1
2 2720 1 1 10 PRO HB3 H -6.514 -17.564 -7.470 1.00 . A A . 32 PRO HB3 1 1
2 2721 1 1 10 PRO HD2 H -6.271 -15.404 -10.722 1.00 . A A . 32 PRO HD2 1 1
2 2722 1 1 10 PRO HD3 H -7.589 -14.529 -9.917 1.00 . A A . 32 PRO HD3 1 1
2 2723 1 1 10 PRO HG2 H -7.443 -17.230 -9.942 1.00 . A A . 32 PRO HG2 1 1
2 2724 1 1 10 PRO HG3 H -8.133 -16.327 -8.580 1.00 . A A . 32 PRO HG3 1 1
2 2725 1 1 10 PRO N N -5.811 -14.696 -8.781 1.00 . A A . 32 PRO N 1 1
2 2726 1 1 10 PRO O O -3.306 -16.357 -8.523 1.00 . A A . 32 PRO O 1 1
2 2727 1 1 11 ASN C C -1.730 -15.306 -4.707 1.00 . A A . 33 ASN C 1 1
2 2728 1 1 11 ASN CA C -2.041 -15.688 -6.150 1.00 . A A . 33 ASN CA 1 1
2 2729 1 1 11 ASN CB C -1.224 -14.823 -7.113 1.00 . A A . 33 ASN CB 1 1
2 2730 1 1 11 ASN CG C 0.002 -15.542 -7.638 1.00 . A A . 33 ASN CG 1 1
2 2731 1 1 11 ASN H H -4.056 -15.189 -5.735 1.00 . A A . 33 ASN H 1 1
2 2732 1 1 11 ASN HA H -1.776 -16.724 -6.300 1.00 . A A . 33 ASN HA 1 1
2 2733 1 1 11 ASN HB2 H -1.844 -14.548 -7.954 1.00 . A A . 33 ASN HB2 1 1
2 2734 1 1 11 ASN HB3 H -0.904 -13.928 -6.601 1.00 . A A . 33 ASN HB3 1 1
2 2735 1 1 11 ASN HD21 H 0.414 -16.221 -5.814 1.00 . A A . 33 ASN HD21 1 1
2 2736 1 1 11 ASN HD22 H 1.514 -16.697 -7.058 1.00 . A A . 33 ASN HD22 1 1
2 2737 1 1 11 ASN N N -3.465 -15.548 -6.429 1.00 . A A . 33 ASN N 1 1
2 2738 1 1 11 ASN ND2 N 0.715 -16.222 -6.747 1.00 . A A . 33 ASN ND2 1 1
2 2739 1 1 11 ASN O O -1.217 -14.220 -4.436 1.00 . A A . 33 ASN O 1 1
2 2740 1 1 11 ASN OD1 O 0.306 -15.488 -8.830 1.00 . A A . 33 ASN OD1 1 1
2 2741 1 1 12 PHE C C -0.497 -16.656 -1.947 1.00 . A A . 34 PHE C 1 1
2 2742 1 1 12 PHE CA C -1.790 -15.979 -2.374 1.00 . A A . 34 PHE CA 1 1
2 2743 1 1 12 PHE CB C -2.960 -16.493 -1.532 1.00 . A A . 34 PHE CB 1 1
2 2744 1 1 12 PHE CD1 C -2.531 -18.871 -0.860 1.00 . A A . 34 PHE CD1 1 1
2 2745 1 1 12 PHE CD2 C -4.092 -18.453 -2.614 1.00 . A A . 34 PHE CD2 1 1
2 2746 1 1 12 PHE CE1 C -2.749 -20.230 -0.985 1.00 . A A . 34 PHE CE1 1 1
2 2747 1 1 12 PHE CE2 C -4.314 -19.812 -2.745 1.00 . A A . 34 PHE CE2 1 1
2 2748 1 1 12 PHE CG C -3.199 -17.970 -1.673 1.00 . A A . 34 PHE CG 1 1
2 2749 1 1 12 PHE CZ C -3.642 -20.701 -1.929 1.00 . A A . 34 PHE CZ 1 1
2 2750 1 1 12 PHE H H -2.434 -17.054 -4.056 1.00 . A A . 34 PHE H 1 1
2 2751 1 1 12 PHE HA H -1.692 -14.914 -2.225 1.00 . A A . 34 PHE HA 1 1
2 2752 1 1 12 PHE HB2 H -2.762 -16.287 -0.491 1.00 . A A . 34 PHE HB2 1 1
2 2753 1 1 12 PHE HB3 H -3.861 -15.980 -1.830 1.00 . A A . 34 PHE HB3 1 1
2 2754 1 1 12 PHE HD1 H -1.832 -18.504 -0.123 1.00 . A A . 34 PHE HD1 1 1
2 2755 1 1 12 PHE HD2 H -4.617 -17.759 -3.252 1.00 . A A . 34 PHE HD2 1 1
2 2756 1 1 12 PHE HE1 H -2.222 -20.924 -0.347 1.00 . A A . 34 PHE HE1 1 1
2 2757 1 1 12 PHE HE2 H -5.013 -20.176 -3.483 1.00 . A A . 34 PHE HE2 1 1
2 2758 1 1 12 PHE HZ H -3.814 -21.763 -2.029 1.00 . A A . 34 PHE HZ 1 1
2 2759 1 1 12 PHE N N -2.039 -16.211 -3.783 1.00 . A A . 34 PHE N 1 1
2 2760 1 1 12 PHE O O -0.334 -17.868 -2.088 1.00 . A A . 34 PHE O 1 1
2 2761 1 1 13 GLN C C 1.866 -16.156 0.531 1.00 . A A . 35 GLN C 1 1
2 2762 1 1 13 GLN CA C 1.708 -16.353 -0.973 1.00 . A A . 35 GLN CA 1 1
2 2763 1 1 13 GLN CB C 2.840 -15.641 -1.716 1.00 . A A . 35 GLN CB 1 1
2 2764 1 1 13 GLN CD C 4.258 -17.543 -2.583 1.00 . A A . 35 GLN CD 1 1
2 2765 1 1 13 GLN CG C 3.334 -16.396 -2.940 1.00 . A A . 35 GLN CG 1 1
2 2766 1 1 13 GLN H H 0.210 -14.906 -1.356 1.00 . A A . 35 GLN H 1 1
2 2767 1 1 13 GLN HA H 1.754 -17.409 -1.192 1.00 . A A . 35 GLN HA 1 1
2 2768 1 1 13 GLN HB2 H 2.492 -14.670 -2.035 1.00 . A A . 35 GLN HB2 1 1
2 2769 1 1 13 GLN HB3 H 3.673 -15.511 -1.041 1.00 . A A . 35 GLN HB3 1 1
2 2770 1 1 13 GLN HE21 H 5.655 -16.264 -1.982 1.00 . A A . 35 GLN HE21 1 1
2 2771 1 1 13 GLN HE22 H 6.063 -17.937 -1.848 1.00 . A A . 35 GLN HE22 1 1
2 2772 1 1 13 GLN HG2 H 2.480 -16.793 -3.470 1.00 . A A . 35 GLN HG2 1 1
2 2773 1 1 13 GLN HG3 H 3.865 -15.708 -3.581 1.00 . A A . 35 GLN HG3 1 1
2 2774 1 1 13 GLN N N 0.413 -15.857 -1.429 1.00 . A A . 35 GLN N 1 1
2 2775 1 1 13 GLN NE2 N 5.445 -17.215 -2.088 1.00 . A A . 35 GLN NE2 1 1
2 2776 1 1 13 GLN O O 1.325 -15.209 1.103 1.00 . A A . 35 GLN O 1 1
2 2777 1 1 13 GLN OE1 O 3.909 -18.712 -2.751 1.00 . A A . 35 GLN OE1 1 1
2 2778 1 1 14 GLN C C 3.534 -15.674 2.975 1.00 . A A . 36 GLN C 1 1
2 2779 1 1 14 GLN CA C 2.841 -16.980 2.603 1.00 . A A . 36 GLN CA 1 1
2 2780 1 1 14 GLN CB C 3.682 -18.169 3.069 1.00 . A A . 36 GLN CB 1 1
2 2781 1 1 14 GLN CD C 2.566 -19.318 5.022 1.00 . A A . 36 GLN CD 1 1
2 2782 1 1 14 GLN CG C 2.853 -19.355 3.535 1.00 . A A . 36 GLN CG 1 1
2 2783 1 1 14 GLN H H 3.016 -17.786 0.655 1.00 . A A . 36 GLN H 1 1
2 2784 1 1 14 GLN HA H 1.880 -17.015 3.094 1.00 . A A . 36 GLN HA 1 1
2 2785 1 1 14 GLN HB2 H 4.310 -18.494 2.252 1.00 . A A . 36 GLN HB2 1 1
2 2786 1 1 14 GLN HB3 H 4.309 -17.853 3.889 1.00 . A A . 36 GLN HB3 1 1
2 2787 1 1 14 GLN HE21 H 4.203 -20.383 5.390 1.00 . A A . 36 GLN HE21 1 1
2 2788 1 1 14 GLN HE22 H 3.276 -19.932 6.775 1.00 . A A . 36 GLN HE22 1 1
2 2789 1 1 14 GLN HG2 H 1.913 -19.352 3.002 1.00 . A A . 36 GLN HG2 1 1
2 2790 1 1 14 GLN HG3 H 3.390 -20.265 3.308 1.00 . A A . 36 GLN HG3 1 1
2 2791 1 1 14 GLN N N 2.610 -17.055 1.166 1.00 . A A . 36 GLN N 1 1
2 2792 1 1 14 GLN NE2 N 3.436 -19.940 5.808 1.00 . A A . 36 GLN NE2 1 1
2 2793 1 1 14 GLN O O 3.220 -15.060 3.994 1.00 . A A . 36 GLN O 1 1
2 2794 1 1 14 GLN OE1 O 1.574 -18.735 5.460 1.00 . A A . 36 GLN OE1 1 1
2 2795 1 1 15 ASP C C 4.290 -12.813 2.309 1.00 . A A . 37 ASP C 1 1
2 2796 1 1 15 ASP CA C 5.218 -14.021 2.380 1.00 . A A . 37 ASP CA 1 1
2 2797 1 1 15 ASP CB C 6.350 -13.871 1.363 1.00 . A A . 37 ASP CB 1 1
2 2798 1 1 15 ASP CG C 5.850 -13.900 -0.068 1.00 . A A . 37 ASP CG 1 1
2 2799 1 1 15 ASP H H 4.685 -15.786 1.345 1.00 . A A . 37 ASP H 1 1
2 2800 1 1 15 ASP HA H 5.641 -14.078 3.371 1.00 . A A . 37 ASP HA 1 1
2 2801 1 1 15 ASP HB2 H 6.854 -12.931 1.530 1.00 . A A . 37 ASP HB2 1 1
2 2802 1 1 15 ASP HB3 H 7.054 -14.680 1.496 1.00 . A A . 37 ASP HB3 1 1
2 2803 1 1 15 ASP N N 4.480 -15.253 2.140 1.00 . A A . 37 ASP N 1 1
2 2804 1 1 15 ASP O O 4.475 -11.832 3.030 1.00 . A A . 37 ASP O 1 1
2 2805 1 1 15 ASP OD1 O 5.070 -13.000 -0.443 1.00 . A A . 37 ASP OD1 1 1
2 2806 1 1 15 ASP OD2 O 6.239 -14.823 -0.815 1.00 . A A . 37 ASP OD2 1 1
2 2807 1 1 16 LYS C C 1.592 -11.537 2.577 1.00 . A A . 38 LYS C 1 1
2 2808 1 1 16 LYS CA C 2.334 -11.805 1.273 1.00 . A A . 38 LYS CA 1 1
2 2809 1 1 16 LYS CB C 1.335 -12.142 0.163 1.00 . A A . 38 LYS CB 1 1
2 2810 1 1 16 LYS CD C -0.272 -11.291 -1.571 1.00 . A A . 38 LYS CD 1 1
2 2811 1 1 16 LYS CE C -1.510 -12.075 -1.162 1.00 . A A . 38 LYS CE 1 1
2 2812 1 1 16 LYS CG C 0.583 -10.932 -0.366 1.00 . A A . 38 LYS CG 1 1
2 2813 1 1 16 LYS H H 3.196 -13.700 0.891 1.00 . A A . 38 LYS H 1 1
2 2814 1 1 16 LYS HA H 2.882 -10.918 0.996 1.00 . A A . 38 LYS HA 1 1
2 2815 1 1 16 LYS HB2 H 1.868 -12.595 -0.659 1.00 . A A . 38 LYS HB2 1 1
2 2816 1 1 16 LYS HB3 H 0.614 -12.848 0.547 1.00 . A A . 38 LYS HB3 1 1
2 2817 1 1 16 LYS HD2 H -0.581 -10.383 -2.066 1.00 . A A . 38 LYS HD2 1 1
2 2818 1 1 16 LYS HD3 H 0.316 -11.893 -2.250 1.00 . A A . 38 LYS HD3 1 1
2 2819 1 1 16 LYS HE2 H -1.209 -13.068 -0.864 1.00 . A A . 38 LYS HE2 1 1
2 2820 1 1 16 LYS HE3 H -1.977 -11.575 -0.327 1.00 . A A . 38 LYS HE3 1 1
2 2821 1 1 16 LYS HG2 H -0.057 -10.548 0.414 1.00 . A A . 38 LYS HG2 1 1
2 2822 1 1 16 LYS HG3 H 1.296 -10.175 -0.655 1.00 . A A . 38 LYS HG3 1 1
2 2823 1 1 16 LYS HZ1 H -2.483 -11.310 -2.845 1.00 . A A . 38 LYS HZ1 1 1
2 2824 1 1 16 LYS HZ2 H -3.450 -12.324 -1.896 1.00 . A A . 38 LYS HZ2 1 1
2 2825 1 1 16 LYS HZ3 H -2.251 -12.985 -2.891 1.00 . A A . 38 LYS HZ3 1 1
2 2826 1 1 16 LYS N N 3.293 -12.891 1.437 1.00 . A A . 38 LYS N 1 1
2 2827 1 1 16 LYS NZ N -2.492 -12.181 -2.277 1.00 . A A . 38 LYS NZ 1 1
2 2828 1 1 16 LYS O O 1.281 -10.392 2.903 1.00 . A A . 38 LYS O 1 1
2 2829 1 1 17 PHE C C 1.514 -11.920 5.669 1.00 . A A . 39 PHE C 1 1
2 2830 1 1 17 PHE CA C 0.604 -12.489 4.584 1.00 . A A . 39 PHE CA 1 1
2 2831 1 1 17 PHE CB C 0.065 -13.854 5.018 1.00 . A A . 39 PHE CB 1 1
2 2832 1 1 17 PHE CD1 C -1.399 -14.647 3.139 1.00 . A A . 39 PHE CD1 1 1
2 2833 1 1 17 PHE CD2 C -2.433 -14.022 5.195 1.00 . A A . 39 PHE CD2 1 1
2 2834 1 1 17 PHE CE1 C -2.638 -14.947 2.604 1.00 . A A . 39 PHE CE1 1 1
2 2835 1 1 17 PHE CE2 C -3.674 -14.321 4.665 1.00 . A A . 39 PHE CE2 1 1
2 2836 1 1 17 PHE CG C -1.283 -14.181 4.439 1.00 . A A . 39 PHE CG 1 1
2 2837 1 1 17 PHE CZ C -3.776 -14.785 3.369 1.00 . A A . 39 PHE CZ 1 1
2 2838 1 1 17 PHE H H 1.581 -13.489 3.003 1.00 . A A . 39 PHE H 1 1
2 2839 1 1 17 PHE HA H -0.225 -11.818 4.436 1.00 . A A . 39 PHE HA 1 1
2 2840 1 1 17 PHE HB2 H 0.756 -14.623 4.703 1.00 . A A . 39 PHE HB2 1 1
2 2841 1 1 17 PHE HB3 H -0.021 -13.874 6.094 1.00 . A A . 39 PHE HB3 1 1
2 2842 1 1 17 PHE HD1 H -0.510 -14.774 2.540 1.00 . A A . 39 PHE HD1 1 1
2 2843 1 1 17 PHE HD2 H -2.355 -13.660 6.210 1.00 . A A . 39 PHE HD2 1 1
2 2844 1 1 17 PHE HE1 H -2.715 -15.309 1.590 1.00 . A A . 39 PHE HE1 1 1
2 2845 1 1 17 PHE HE2 H -4.563 -14.193 5.266 1.00 . A A . 39 PHE HE2 1 1
2 2846 1 1 17 PHE HZ H -4.745 -15.019 2.952 1.00 . A A . 39 PHE HZ 1 1
2 2847 1 1 17 PHE N N 1.309 -12.604 3.317 1.00 . A A . 39 PHE N 1 1
2 2848 1 1 17 PHE O O 1.051 -11.259 6.598 1.00 . A A . 39 PHE O 1 1
2 2849 1 1 18 LEU C C 5.144 -11.476 5.881 1.00 . A A . 40 LEU C 1 1
2 2850 1 1 18 LEU CA C 3.779 -11.692 6.525 1.00 . A A . 40 LEU CA 1 1
2 2851 1 1 18 LEU CB C 3.902 -12.676 7.688 1.00 . A A . 40 LEU CB 1 1
2 2852 1 1 18 LEU CD1 C 5.243 -14.735 8.201 1.00 . A A . 40 LEU CD1 1 1
2 2853 1 1 18 LEU CD2 C 2.918 -14.951 7.304 1.00 . A A . 40 LEU CD2 1 1
2 2854 1 1 18 LEU CG C 4.194 -14.123 7.284 1.00 . A A . 40 LEU CG 1 1
2 2855 1 1 18 LEU H H 3.126 -12.711 4.788 1.00 . A A . 40 LEU H 1 1
2 2856 1 1 18 LEU HA H 3.419 -10.746 6.901 1.00 . A A . 40 LEU HA 1 1
2 2857 1 1 18 LEU HB2 H 4.696 -12.335 8.336 1.00 . A A . 40 LEU HB2 1 1
2 2858 1 1 18 LEU HB3 H 2.976 -12.661 8.243 1.00 . A A . 40 LEU HB3 1 1
2 2859 1 1 18 LEU HD11 H 5.220 -14.234 9.157 1.00 . A A . 40 LEU HD11 1 1
2 2860 1 1 18 LEU HD12 H 6.221 -14.619 7.757 1.00 . A A . 40 LEU HD12 1 1
2 2861 1 1 18 LEU HD13 H 5.032 -15.784 8.339 1.00 . A A . 40 LEU HD13 1 1
2 2862 1 1 18 LEU HD21 H 2.927 -15.645 6.477 1.00 . A A . 40 LEU HD21 1 1
2 2863 1 1 18 LEU HD22 H 2.063 -14.297 7.216 1.00 . A A . 40 LEU HD22 1 1
2 2864 1 1 18 LEU HD23 H 2.858 -15.498 8.233 1.00 . A A . 40 LEU HD23 1 1
2 2865 1 1 18 LEU HG H 4.586 -14.135 6.277 1.00 . A A . 40 LEU HG 1 1
2 2866 1 1 18 LEU N N 2.812 -12.180 5.548 1.00 . A A . 40 LEU N 1 1
2 2867 1 1 18 LEU O O 5.646 -12.341 5.163 1.00 . A A . 40 LEU O 1 1
2 2868 1 1 19 GLY C C 7.352 -8.528 5.640 1.00 . A A . 41 GLY C 1 1
2 2869 1 1 19 GLY CA C 7.040 -10.009 5.588 1.00 . A A . 41 GLY CA 1 1
2 2870 1 1 19 GLY H H 5.290 -9.668 6.726 1.00 . A A . 41 GLY H 1 1
2 2871 1 1 19 GLY HA2 H 7.796 -10.545 6.144 1.00 . A A . 41 GLY HA2 1 1
2 2872 1 1 19 GLY HA3 H 7.067 -10.336 4.559 1.00 . A A . 41 GLY HA3 1 1
2 2873 1 1 19 GLY N N 5.739 -10.319 6.146 1.00 . A A . 41 GLY N 1 1
2 2874 1 1 19 GLY O O 6.541 -7.734 6.119 1.00 . A A . 41 GLY O 1 1
2 2875 1 1 20 ARG C C 8.456 -6.053 3.877 1.00 . A A . 42 ARG C 1 1
2 2876 1 1 20 ARG CA C 8.938 -6.755 5.143 1.00 . A A . 42 ARG CA 1 1
2 2877 1 1 20 ARG CB C 10.462 -6.651 5.254 1.00 . A A . 42 ARG CB 1 1
2 2878 1 1 20 ARG CD C 12.054 -6.511 7.199 1.00 . A A . 42 ARG CD 1 1
2 2879 1 1 20 ARG CG C 10.931 -5.821 6.439 1.00 . A A . 42 ARG CG 1 1
2 2880 1 1 20 ARG CZ C 14.173 -5.868 8.279 1.00 . A A . 42 ARG CZ 1 1
2 2881 1 1 20 ARG H H 9.131 -8.831 4.780 1.00 . A A . 42 ARG H 1 1
2 2882 1 1 20 ARG HA H 8.489 -6.275 6.000 1.00 . A A . 42 ARG HA 1 1
2 2883 1 1 20 ARG HB2 H 10.872 -7.645 5.352 1.00 . A A . 42 ARG HB2 1 1
2 2884 1 1 20 ARG HB3 H 10.850 -6.201 4.352 1.00 . A A . 42 ARG HB3 1 1
2 2885 1 1 20 ARG HD2 H 11.681 -6.823 8.163 1.00 . A A . 42 ARG HD2 1 1
2 2886 1 1 20 ARG HD3 H 12.371 -7.380 6.639 1.00 . A A . 42 ARG HD3 1 1
2 2887 1 1 20 ARG HE H 13.255 -4.822 6.848 1.00 . A A . 42 ARG HE 1 1
2 2888 1 1 20 ARG HG2 H 11.289 -4.868 6.079 1.00 . A A . 42 ARG HG2 1 1
2 2889 1 1 20 ARG HG3 H 10.098 -5.665 7.108 1.00 . A A . 42 ARG HG3 1 1
2 2890 1 1 20 ARG HH11 H 13.378 -7.600 8.957 1.00 . A A . 42 ARG HH11 1 1
2 2891 1 1 20 ARG HH12 H 14.868 -7.125 9.701 1.00 . A A . 42 ARG HH12 1 1
2 2892 1 1 20 ARG HH21 H 15.216 -4.197 7.825 1.00 . A A . 42 ARG HH21 1 1
2 2893 1 1 20 ARG HH22 H 15.912 -5.193 9.059 1.00 . A A . 42 ARG HH22 1 1
2 2894 1 1 20 ARG N N 8.527 -8.153 5.148 1.00 . A A . 42 ARG N 1 1
2 2895 1 1 20 ARG NE N 13.204 -5.631 7.399 1.00 . A A . 42 ARG NE 1 1
2 2896 1 1 20 ARG NH1 N 14.136 -6.953 9.042 1.00 . A A . 42 ARG NH1 1 1
2 2897 1 1 20 ARG NH2 N 15.183 -5.016 8.398 1.00 . A A . 42 ARG NH2 1 1
2 2898 1 1 20 ARG O O 8.622 -6.564 2.769 1.00 . A A . 42 ARG O 1 1
2 2899 1 1 21 TRP C C 7.902 -2.687 2.943 1.00 . A A . 43 TRP C 1 1
2 2900 1 1 21 TRP CA C 7.348 -4.106 2.923 1.00 . A A . 43 TRP CA 1 1
2 2901 1 1 21 TRP CB C 5.819 -4.062 2.954 1.00 . A A . 43 TRP CB 1 1
2 2902 1 1 21 TRP CD1 C 5.135 -6.423 3.674 1.00 . A A . 43 TRP CD1 1 1
2 2903 1 1 21 TRP CD2 C 4.487 -5.869 1.604 1.00 . A A . 43 TRP CD2 1 1
2 2904 1 1 21 TRP CE2 C 4.052 -7.181 1.874 1.00 . A A . 43 TRP CE2 1 1
2 2905 1 1 21 TRP CE3 C 4.193 -5.306 0.360 1.00 . A A . 43 TRP CE3 1 1
2 2906 1 1 21 TRP CG C 5.178 -5.403 2.769 1.00 . A A . 43 TRP CG 1 1
2 2907 1 1 21 TRP CH2 C 3.065 -7.358 -0.263 1.00 . A A . 43 TRP CH2 1 1
2 2908 1 1 21 TRP CZ2 C 3.339 -7.936 0.946 1.00 . A A . 43 TRP CZ2 1 1
2 2909 1 1 21 TRP CZ3 C 3.485 -6.056 -0.560 1.00 . A A . 43 TRP CZ3 1 1
2 2910 1 1 21 TRP H H 7.753 -4.526 4.957 1.00 . A A . 43 TRP H 1 1
2 2911 1 1 21 TRP HA H 7.668 -4.594 2.014 1.00 . A A . 43 TRP HA 1 1
2 2912 1 1 21 TRP HB2 H 5.497 -3.670 3.907 1.00 . A A . 43 TRP HB2 1 1
2 2913 1 1 21 TRP HB3 H 5.468 -3.412 2.165 1.00 . A A . 43 TRP HB3 1 1
2 2914 1 1 21 TRP HD1 H 5.572 -6.380 4.659 1.00 . A A . 43 TRP HD1 1 1
2 2915 1 1 21 TRP HE1 H 4.296 -8.348 3.601 1.00 . A A . 43 TRP HE1 1 1
2 2916 1 1 21 TRP HE3 H 4.509 -4.303 0.112 1.00 . A A . 43 TRP HE3 1 1
2 2917 1 1 21 TRP HH2 H 2.516 -7.907 -1.013 1.00 . A A . 43 TRP HH2 1 1
2 2918 1 1 21 TRP HZ2 H 3.007 -8.940 1.161 1.00 . A A . 43 TRP HZ2 1 1
2 2919 1 1 21 TRP HZ3 H 3.250 -5.636 -1.527 1.00 . A A . 43 TRP HZ3 1 1
2 2920 1 1 21 TRP N N 7.857 -4.880 4.050 1.00 . A A . 43 TRP N 1 1
2 2921 1 1 21 TRP NE1 N 4.460 -7.496 3.144 1.00 . A A . 43 TRP NE1 1 1
2 2922 1 1 21 TRP O O 8.131 -2.113 4.008 1.00 . A A . 43 TRP O 1 1
2 2923 1 1 22 TYR C C 7.554 0.169 1.093 1.00 . A A . 44 TYR C 1 1
2 2924 1 1 22 TYR CA C 8.628 -0.766 1.637 1.00 . A A . 44 TYR CA 1 1
2 2925 1 1 22 TYR CB C 9.857 -0.743 0.726 1.00 . A A . 44 TYR CB 1 1
2 2926 1 1 22 TYR CD1 C 11.170 -2.496 1.984 1.00 . A A . 44 TYR CD1 1 1
2 2927 1 1 22 TYR CD2 C 12.253 -0.438 1.460 1.00 . A A . 44 TYR CD2 1 1
2 2928 1 1 22 TYR CE1 C 12.320 -2.948 2.603 1.00 . A A . 44 TYR CE1 1 1
2 2929 1 1 22 TYR CE2 C 13.408 -0.883 2.078 1.00 . A A . 44 TYR CE2 1 1
2 2930 1 1 22 TYR CG C 11.118 -1.235 1.403 1.00 . A A . 44 TYR CG 1 1
2 2931 1 1 22 TYR CZ C 13.435 -2.138 2.648 1.00 . A A . 44 TYR CZ 1 1
2 2932 1 1 22 TYR H H 7.902 -2.628 0.944 1.00 . A A . 44 TYR H 1 1
2 2933 1 1 22 TYR HA H 8.915 -0.431 2.623 1.00 . A A . 44 TYR HA 1 1
2 2934 1 1 22 TYR HB2 H 9.673 -1.373 -0.131 1.00 . A A . 44 TYR HB2 1 1
2 2935 1 1 22 TYR HB3 H 10.031 0.269 0.393 1.00 . A A . 44 TYR HB3 1 1
2 2936 1 1 22 TYR HD1 H 10.296 -3.127 1.947 1.00 . A A . 44 TYR HD1 1 1
2 2937 1 1 22 TYR HD2 H 12.228 0.545 1.013 1.00 . A A . 44 TYR HD2 1 1
2 2938 1 1 22 TYR HE1 H 12.341 -3.932 3.049 1.00 . A A . 44 TYR HE1 1 1
2 2939 1 1 22 TYR HE2 H 14.281 -0.248 2.113 1.00 . A A . 44 TYR HE2 1 1
2 2940 1 1 22 TYR HH H 15.096 -3.107 2.645 1.00 . A A . 44 TYR HH 1 1
2 2941 1 1 22 TYR N N 8.110 -2.122 1.758 1.00 . A A . 44 TYR N 1 1
2 2942 1 1 22 TYR O O 7.030 -0.043 0.000 1.00 . A A . 44 TYR O 1 1
2 2943 1 1 22 TYR OH O 14.581 -2.585 3.265 1.00 . A A . 44 TYR OH 1 1
2 2944 1 1 23 SER C C 6.498 2.742 0.091 1.00 . A A . 45 SER C 1 1
2 2945 1 1 23 SER CA C 6.199 2.156 1.464 1.00 . A A . 45 SER CA 1 1
2 2946 1 1 23 SER CB C 6.077 3.278 2.495 1.00 . A A . 45 SER CB 1 1
2 2947 1 1 23 SER H H 7.667 1.309 2.731 1.00 . A A . 45 SER H 1 1
2 2948 1 1 23 SER HA H 5.258 1.627 1.408 1.00 . A A . 45 SER HA 1 1
2 2949 1 1 23 SER HB2 H 5.377 4.017 2.138 1.00 . A A . 45 SER HB2 1 1
2 2950 1 1 23 SER HB3 H 5.724 2.868 3.430 1.00 . A A . 45 SER HB3 1 1
2 2951 1 1 23 SER HG H 7.869 3.352 3.284 1.00 . A A . 45 SER HG 1 1
2 2952 1 1 23 SER N N 7.222 1.197 1.867 1.00 . A A . 45 SER N 1 1
2 2953 1 1 23 SER O O 7.235 3.720 -0.038 1.00 . A A . 45 SER O 1 1
2 2954 1 1 23 SER OG O 7.329 3.905 2.715 1.00 . A A . 45 SER OG 1 1
2 2955 1 1 24 ALA C C 4.737 2.829 -2.960 1.00 . A A . 46 ALA C 1 1
2 2956 1 1 24 ALA CA C 6.088 2.577 -2.302 1.00 . A A . 46 ALA CA 1 1
2 2957 1 1 24 ALA CB C 6.920 1.584 -3.099 1.00 . A A . 46 ALA CB 1 1
2 2958 1 1 24 ALA H H 5.332 1.364 -0.752 1.00 . A A . 46 ALA H 1 1
2 2959 1 1 24 ALA HA H 6.630 3.513 -2.271 1.00 . A A . 46 ALA HA 1 1
2 2960 1 1 24 ALA HB1 H 7.410 2.097 -3.913 1.00 . A A . 46 ALA HB1 1 1
2 2961 1 1 24 ALA HB2 H 6.285 0.812 -3.495 1.00 . A A . 46 ALA HB2 1 1
2 2962 1 1 24 ALA HB3 H 7.666 1.144 -2.454 1.00 . A A . 46 ALA HB3 1 1
2 2963 1 1 24 ALA N N 5.910 2.134 -0.930 1.00 . A A . 46 ALA N 1 1
2 2964 1 1 24 ALA O O 3.691 2.569 -2.367 1.00 . A A . 46 ALA O 1 1
2 2965 1 1 25 GLY C C 2.486 4.318 -4.095 1.00 . A A . 47 GLY C 1 1
2 2966 1 1 25 GLY CA C 3.559 3.633 -4.927 1.00 . A A . 47 GLY CA 1 1
2 2967 1 1 25 GLY H H 5.637 3.495 -4.597 1.00 . A A . 47 GLY H 1 1
2 2968 1 1 25 GLY HA2 H 3.810 4.273 -5.758 1.00 . A A . 47 GLY HA2 1 1
2 2969 1 1 25 GLY HA3 H 3.160 2.711 -5.311 1.00 . A A . 47 GLY HA3 1 1
2 2970 1 1 25 GLY N N 4.773 3.337 -4.184 1.00 . A A . 47 GLY N 1 1
2 2971 1 1 25 GLY O O 1.815 3.679 -3.287 1.00 . A A . 47 GLY O 1 1
2 2972 1 1 26 LEU C C 0.404 7.151 -4.540 1.00 . A A . 48 LEU C 1 1
2 2973 1 1 26 LEU CA C 1.296 6.374 -3.576 1.00 . A A . 48 LEU CA 1 1
2 2974 1 1 26 LEU CB C 1.956 7.331 -2.580 1.00 . A A . 48 LEU CB 1 1
2 2975 1 1 26 LEU CD1 C 2.648 7.860 -0.229 1.00 . A A . 48 LEU CD1 1 1
2 2976 1 1 26 LEU CD2 C 0.425 6.802 -0.669 1.00 . A A . 48 LEU CD2 1 1
2 2977 1 1 26 LEU CG C 1.876 6.896 -1.116 1.00 . A A . 48 LEU CG 1 1
2 2978 1 1 26 LEU H H 2.863 6.078 -4.973 1.00 . A A . 48 LEU H 1 1
2 2979 1 1 26 LEU HA H 0.686 5.668 -3.032 1.00 . A A . 48 LEU HA 1 1
2 2980 1 1 26 LEU HB2 H 2.997 7.433 -2.848 1.00 . A A . 48 LEU HB2 1 1
2 2981 1 1 26 LEU HB3 H 1.483 8.297 -2.670 1.00 . A A . 48 LEU HB3 1 1
2 2982 1 1 26 LEU HD11 H 3.672 7.919 -0.567 1.00 . A A . 48 LEU HD11 1 1
2 2983 1 1 26 LEU HD12 H 2.624 7.509 0.791 1.00 . A A . 48 LEU HD12 1 1
2 2984 1 1 26 LEU HD13 H 2.194 8.840 -0.284 1.00 . A A . 48 LEU HD13 1 1
2 2985 1 1 26 LEU HD21 H 0.001 5.872 -1.016 1.00 . A A . 48 LEU HD21 1 1
2 2986 1 1 26 LEU HD22 H -0.133 7.629 -1.082 1.00 . A A . 48 LEU HD22 1 1
2 2987 1 1 26 LEU HD23 H 0.377 6.838 0.410 1.00 . A A . 48 LEU HD23 1 1
2 2988 1 1 26 LEU HG H 2.323 5.918 -1.013 1.00 . A A . 48 LEU HG 1 1
2 2989 1 1 26 LEU N N 2.309 5.619 -4.306 1.00 . A A . 48 LEU N 1 1
2 2990 1 1 26 LEU O O 0.894 7.832 -5.441 1.00 . A A . 48 LEU O 1 1
2 2991 1 1 27 ALA C C -3.117 8.127 -4.434 1.00 . A A . 49 ALA C 1 1
2 2992 1 1 27 ALA CA C -1.862 7.737 -5.206 1.00 . A A . 49 ALA CA 1 1
2 2993 1 1 27 ALA CB C -2.222 6.868 -6.401 1.00 . A A . 49 ALA CB 1 1
2 2994 1 1 27 ALA H H -1.244 6.485 -3.615 1.00 . A A . 49 ALA H 1 1
2 2995 1 1 27 ALA HA H -1.385 8.634 -5.574 1.00 . A A . 49 ALA HA 1 1
2 2996 1 1 27 ALA HB1 H -3.250 7.048 -6.679 1.00 . A A . 49 ALA HB1 1 1
2 2997 1 1 27 ALA HB2 H -2.096 5.828 -6.140 1.00 . A A . 49 ALA HB2 1 1
2 2998 1 1 27 ALA HB3 H -1.576 7.112 -7.232 1.00 . A A . 49 ALA HB3 1 1
2 2999 1 1 27 ALA N N -0.908 7.045 -4.348 1.00 . A A . 49 ALA N 1 1
2 3000 1 1 27 ALA O O -3.676 7.322 -3.690 1.00 . A A . 49 ALA O 1 1
2 3001 1 1 28 SER C C -5.469 10.900 -4.799 1.00 . A A . 50 SER C 1 1
2 3002 1 1 28 SER CA C -4.747 9.867 -3.940 1.00 . A A . 50 SER CA 1 1
2 3003 1 1 28 SER CB C -4.372 10.483 -2.590 1.00 . A A . 50 SER CB 1 1
2 3004 1 1 28 SER H H -3.066 9.963 -5.224 1.00 . A A . 50 SER H 1 1
2 3005 1 1 28 SER HA H -5.408 9.030 -3.773 1.00 . A A . 50 SER HA 1 1
2 3006 1 1 28 SER HB2 H -4.145 9.695 -1.889 1.00 . A A . 50 SER HB2 1 1
2 3007 1 1 28 SER HB3 H -3.506 11.115 -2.714 1.00 . A A . 50 SER HB3 1 1
2 3008 1 1 28 SER HG H -5.329 12.175 -2.348 1.00 . A A . 50 SER HG 1 1
2 3009 1 1 28 SER N N -3.556 9.369 -4.617 1.00 . A A . 50 SER N 1 1
2 3010 1 1 28 SER O O -4.867 11.871 -5.258 1.00 . A A . 50 SER O 1 1
2 3011 1 1 28 SER OG O -5.435 11.262 -2.072 1.00 . A A . 50 SER OG 1 1
2 3012 1 1 29 ASN C C -7.572 12.994 -5.216 1.00 . A A . 51 ASN C 1 1
2 3013 1 1 29 ASN CA C -7.566 11.594 -5.821 1.00 . A A . 51 ASN CA 1 1
2 3014 1 1 29 ASN CB C -9.000 11.070 -5.944 1.00 . A A . 51 ASN CB 1 1
2 3015 1 1 29 ASN CG C -9.503 11.095 -7.373 1.00 . A A . 51 ASN CG 1 1
2 3016 1 1 29 ASN H H -7.186 9.891 -4.624 1.00 . A A . 51 ASN H 1 1
2 3017 1 1 29 ASN HA H -7.125 11.642 -6.805 1.00 . A A . 51 ASN HA 1 1
2 3018 1 1 29 ASN HB2 H -9.036 10.052 -5.587 1.00 . A A . 51 ASN HB2 1 1
2 3019 1 1 29 ASN HB3 H -9.654 11.682 -5.339 1.00 . A A . 51 ASN HB3 1 1
2 3020 1 1 29 ASN HD21 H -8.080 9.819 -7.923 1.00 . A A . 51 ASN HD21 1 1
2 3021 1 1 29 ASN HD22 H -9.148 10.339 -9.178 1.00 . A A . 51 ASN HD22 1 1
2 3022 1 1 29 ASN N N -6.762 10.683 -5.015 1.00 . A A . 51 ASN N 1 1
2 3023 1 1 29 ASN ND2 N -8.844 10.341 -8.246 1.00 . A A . 51 ASN ND2 1 1
2 3024 1 1 29 ASN O O -7.208 13.968 -5.876 1.00 . A A . 51 ASN O 1 1
2 3025 1 1 29 ASN OD1 O -10.473 11.783 -7.691 1.00 . A A . 51 ASN OD1 1 1
2 3026 1 1 30 SER C C -6.656 15.013 -3.203 1.00 . A A . 52 SER C 1 1
2 3027 1 1 30 SER CA C -8.038 14.369 -3.261 1.00 . A A . 52 SER CA 1 1
2 3028 1 1 30 SER CB C -8.587 14.183 -1.846 1.00 . A A . 52 SER CB 1 1
2 3029 1 1 30 SER H H -8.262 12.276 -3.482 1.00 . A A . 52 SER H 1 1
2 3030 1 1 30 SER HA H -8.701 15.018 -3.813 1.00 . A A . 52 SER HA 1 1
2 3031 1 1 30 SER HB2 H -7.861 13.653 -1.247 1.00 . A A . 52 SER HB2 1 1
2 3032 1 1 30 SER HB3 H -8.777 15.151 -1.406 1.00 . A A . 52 SER HB3 1 1
2 3033 1 1 30 SER HG H -10.470 13.922 -1.376 1.00 . A A . 52 SER HG 1 1
2 3034 1 1 30 SER N N -7.986 13.088 -3.956 1.00 . A A . 52 SER N 1 1
2 3035 1 1 30 SER O O -5.646 14.364 -3.476 1.00 . A A . 52 SER O 1 1
2 3036 1 1 30 SER OG O -9.794 13.442 -1.859 1.00 . A A . 52 SER OG 1 1
2 3037 1 1 31 SER C C -4.808 16.994 -1.327 1.00 . A A . 53 SER C 1 1
2 3038 1 1 31 SER CA C -5.359 17.023 -2.752 1.00 . A A . 53 SER CA 1 1
2 3039 1 1 31 SER CB C -5.551 18.470 -3.207 1.00 . A A . 53 SER CB 1 1
2 3040 1 1 31 SER H H -7.457 16.756 -2.640 1.00 . A A . 53 SER H 1 1
2 3041 1 1 31 SER HA H -4.649 16.541 -3.408 1.00 . A A . 53 SER HA 1 1
2 3042 1 1 31 SER HB2 H -6.155 18.996 -2.483 1.00 . A A . 53 SER HB2 1 1
2 3043 1 1 31 SER HB3 H -4.587 18.950 -3.288 1.00 . A A . 53 SER HB3 1 1
2 3044 1 1 31 SER HG H -5.649 18.103 -5.128 1.00 . A A . 53 SER HG 1 1
2 3045 1 1 31 SER N N -6.619 16.292 -2.846 1.00 . A A . 53 SER N 1 1
2 3046 1 1 31 SER O O -3.919 17.773 -0.983 1.00 . A A . 53 SER O 1 1
2 3047 1 1 31 SER OG O -6.199 18.528 -4.466 1.00 . A A . 53 SER OG 1 1
2 3048 1 1 32 TRP C C -3.493 15.363 0.948 1.00 . A A . 54 TRP C 1 1
2 3049 1 1 32 TRP CA C -4.890 15.972 0.880 1.00 . A A . 54 TRP CA 1 1
2 3050 1 1 32 TRP CB C -5.872 15.117 1.683 1.00 . A A . 54 TRP CB 1 1
2 3051 1 1 32 TRP CD1 C -6.101 16.647 3.725 1.00 . A A . 54 TRP CD1 1 1
2 3052 1 1 32 TRP CD2 C -5.635 14.515 4.222 1.00 . A A . 54 TRP CD2 1 1
2 3053 1 1 32 TRP CE2 C -5.734 15.244 5.422 1.00 . A A . 54 TRP CE2 1 1
2 3054 1 1 32 TRP CE3 C -5.349 13.148 4.285 1.00 . A A . 54 TRP CE3 1 1
2 3055 1 1 32 TRP CG C -5.874 15.431 3.148 1.00 . A A . 54 TRP CG 1 1
2 3056 1 1 32 TRP CH2 C -5.277 13.312 6.702 1.00 . A A . 54 TRP CH2 1 1
2 3057 1 1 32 TRP CZ2 C -5.556 14.651 6.670 1.00 . A A . 54 TRP CZ2 1 1
2 3058 1 1 32 TRP CZ3 C -5.172 12.561 5.525 1.00 . A A . 54 TRP CZ3 1 1
2 3059 1 1 32 TRP H H -6.041 15.497 -0.829 1.00 . A A . 54 TRP H 1 1
2 3060 1 1 32 TRP HA H -4.858 16.963 1.306 1.00 . A A . 54 TRP HA 1 1
2 3061 1 1 32 TRP HB2 H -6.871 15.280 1.307 1.00 . A A . 54 TRP HB2 1 1
2 3062 1 1 32 TRP HB3 H -5.613 14.076 1.564 1.00 . A A . 54 TRP HB3 1 1
2 3063 1 1 32 TRP HD1 H -6.313 17.552 3.175 1.00 . A A . 54 TRP HD1 1 1
2 3064 1 1 32 TRP HE1 H -6.143 17.278 5.728 1.00 . A A . 54 TRP HE1 1 1
2 3065 1 1 32 TRP HE3 H -5.265 12.552 3.388 1.00 . A A . 54 TRP HE3 1 1
2 3066 1 1 32 TRP HH2 H -5.130 12.812 7.648 1.00 . A A . 54 TRP HH2 1 1
2 3067 1 1 32 TRP HZ2 H -5.633 15.216 7.587 1.00 . A A . 54 TRP HZ2 1 1
2 3068 1 1 32 TRP HZ3 H -4.950 11.506 5.592 1.00 . A A . 54 TRP HZ3 1 1
2 3069 1 1 32 TRP N N -5.337 16.094 -0.503 1.00 . A A . 54 TRP N 1 1
2 3070 1 1 32 TRP NE1 N -6.018 16.543 5.093 1.00 . A A . 54 TRP NE1 1 1
2 3071 1 1 32 TRP O O -2.641 15.820 1.710 1.00 . A A . 54 TRP O 1 1
2 3072 1 1 33 PHE C C -0.886 14.589 -0.414 1.00 . A A . 55 PHE C 1 1
2 3073 1 1 33 PHE CA C -1.973 13.655 0.112 1.00 . A A . 55 PHE CA 1 1
2 3074 1 1 33 PHE CB C -2.052 12.397 -0.758 1.00 . A A . 55 PHE CB 1 1
2 3075 1 1 33 PHE CD1 C -2.932 10.542 0.685 1.00 . A A . 55 PHE CD1 1 1
2 3076 1 1 33 PHE CD2 C -0.627 10.504 0.072 1.00 . A A . 55 PHE CD2 1 1
2 3077 1 1 33 PHE CE1 C -2.765 9.369 1.397 1.00 . A A . 55 PHE CE1 1 1
2 3078 1 1 33 PHE CE2 C -0.454 9.331 0.783 1.00 . A A . 55 PHE CE2 1 1
2 3079 1 1 33 PHE CG C -1.867 11.122 0.016 1.00 . A A . 55 PHE CG 1 1
2 3080 1 1 33 PHE CZ C -1.525 8.763 1.446 1.00 . A A . 55 PHE CZ 1 1
2 3081 1 1 33 PHE H H -3.985 14.010 -0.440 1.00 . A A . 55 PHE H 1 1
2 3082 1 1 33 PHE HA H -1.725 13.367 1.123 1.00 . A A . 55 PHE HA 1 1
2 3083 1 1 33 PHE HB2 H -3.019 12.358 -1.234 1.00 . A A . 55 PHE HB2 1 1
2 3084 1 1 33 PHE HB3 H -1.283 12.440 -1.516 1.00 . A A . 55 PHE HB3 1 1
2 3085 1 1 33 PHE HD1 H -3.902 11.014 0.648 1.00 . A A . 55 PHE HD1 1 1
2 3086 1 1 33 PHE HD2 H 0.210 10.948 -0.445 1.00 . A A . 55 PHE HD2 1 1
2 3087 1 1 33 PHE HE1 H -3.603 8.926 1.915 1.00 . A A . 55 PHE HE1 1 1
2 3088 1 1 33 PHE HE2 H 0.516 8.859 0.819 1.00 . A A . 55 PHE HE2 1 1
2 3089 1 1 33 PHE HZ H -1.392 7.846 2.001 1.00 . A A . 55 PHE HZ 1 1
2 3090 1 1 33 PHE N N -3.266 14.327 0.145 1.00 . A A . 55 PHE N 1 1
2 3091 1 1 33 PHE O O 0.234 14.603 0.097 1.00 . A A . 55 PHE O 1 1
2 3092 1 1 34 ARG C C 0.253 17.280 -0.987 1.00 . A A . 56 ARG C 1 1
2 3093 1 1 34 ARG CA C -0.276 16.304 -2.033 1.00 . A A . 56 ARG CA 1 1
2 3094 1 1 34 ARG CB C -0.937 17.071 -3.180 1.00 . A A . 56 ARG CB 1 1
2 3095 1 1 34 ARG CD C -0.135 18.466 -5.112 1.00 . A A . 56 ARG CD 1 1
2 3096 1 1 34 ARG CG C -0.105 17.097 -4.452 1.00 . A A . 56 ARG CG 1 1
2 3097 1 1 34 ARG CZ C -1.752 19.808 -6.398 1.00 . A A . 56 ARG CZ 1 1
2 3098 1 1 34 ARG H H -2.132 15.310 -1.802 1.00 . A A . 56 ARG H 1 1
2 3099 1 1 34 ARG HA H 0.552 15.731 -2.424 1.00 . A A . 56 ARG HA 1 1
2 3100 1 1 34 ARG HB2 H -1.887 16.610 -3.406 1.00 . A A . 56 ARG HB2 1 1
2 3101 1 1 34 ARG HB3 H -1.109 18.091 -2.866 1.00 . A A . 56 ARG HB3 1 1
2 3102 1 1 34 ARG HD2 H 0.249 19.195 -4.414 1.00 . A A . 56 ARG HD2 1 1
2 3103 1 1 34 ARG HD3 H 0.495 18.441 -5.989 1.00 . A A . 56 ARG HD3 1 1
2 3104 1 1 34 ARG HE H -2.234 18.381 -5.088 1.00 . A A . 56 ARG HE 1 1
2 3105 1 1 34 ARG HG2 H 0.917 16.848 -4.208 1.00 . A A . 56 ARG HG2 1 1
2 3106 1 1 34 ARG HG3 H -0.499 16.365 -5.142 1.00 . A A . 56 ARG HG3 1 1
2 3107 1 1 34 ARG HH11 H 0.186 20.255 -6.764 1.00 . A A . 56 ARG HH11 1 1
2 3108 1 1 34 ARG HH12 H -0.971 21.186 -7.655 1.00 . A A . 56 ARG HH12 1 1
2 3109 1 1 34 ARG HH21 H -3.758 19.605 -6.258 1.00 . A A . 56 ARG HH21 1 1
2 3110 1 1 34 ARG HH22 H -3.210 20.817 -7.367 1.00 . A A . 56 ARG HH22 1 1
2 3111 1 1 34 ARG N N -1.224 15.366 -1.438 1.00 . A A . 56 ARG N 1 1
2 3112 1 1 34 ARG NE N -1.486 18.855 -5.508 1.00 . A A . 56 ARG NE 1 1
2 3113 1 1 34 ARG NH1 N -0.764 20.471 -6.986 1.00 . A A . 56 ARG NH1 1 1
2 3114 1 1 34 ARG NH2 N -3.010 20.100 -6.699 1.00 . A A . 56 ARG NH2 1 1
2 3115 1 1 34 ARG O O 1.434 17.629 -0.989 1.00 . A A . 56 ARG O 1 1
2 3116 1 1 35 GLU C C 0.823 18.058 1.865 1.00 . A A . 57 GLU C 1 1
2 3117 1 1 35 GLU CA C -0.249 18.655 0.958 1.00 . A A . 57 GLU CA 1 1
2 3118 1 1 35 GLU CB C -1.477 19.051 1.783 1.00 . A A . 57 GLU CB 1 1
2 3119 1 1 35 GLU CD C -1.006 21.521 2.021 1.00 . A A . 57 GLU CD 1 1
2 3120 1 1 35 GLU CG C -1.964 20.464 1.508 1.00 . A A . 57 GLU CG 1 1
2 3121 1 1 35 GLU H H -1.555 17.405 -0.144 1.00 . A A . 57 GLU H 1 1
2 3122 1 1 35 GLU HA H 0.152 19.535 0.484 1.00 . A A . 57 GLU HA 1 1
2 3123 1 1 35 GLU HB2 H -2.282 18.366 1.558 1.00 . A A . 57 GLU HB2 1 1
2 3124 1 1 35 GLU HB3 H -1.234 18.975 2.832 1.00 . A A . 57 GLU HB3 1 1
2 3125 1 1 35 GLU HG2 H -2.078 20.591 0.441 1.00 . A A . 57 GLU HG2 1 1
2 3126 1 1 35 GLU HG3 H -2.921 20.601 1.990 1.00 . A A . 57 GLU HG3 1 1
2 3127 1 1 35 GLU N N -0.628 17.719 -0.094 1.00 . A A . 57 GLU N 1 1
2 3128 1 1 35 GLU O O 1.530 18.782 2.567 1.00 . A A . 57 GLU O 1 1
2 3129 1 1 35 GLU OE1 O 0.081 21.676 1.426 1.00 . A A . 57 GLU OE1 1 1
2 3130 1 1 35 GLU OE2 O -1.343 22.193 3.019 1.00 . A A . 57 GLU OE2 1 1
2 3131 1 1 36 LYS C C 3.149 15.649 1.845 1.00 . A A . 58 LYS C 1 1
2 3132 1 1 36 LYS CA C 1.922 16.040 2.668 1.00 . A A . 58 LYS CA 1 1
2 3133 1 1 36 LYS CB C 1.300 14.796 3.303 1.00 . A A . 58 LYS CB 1 1
2 3134 1 1 36 LYS CD C 0.282 13.740 5.345 1.00 . A A . 58 LYS CD 1 1
2 3135 1 1 36 LYS CE C 0.697 13.648 6.804 1.00 . A A . 58 LYS CE 1 1
2 3136 1 1 36 LYS CG C 0.765 15.032 4.707 1.00 . A A . 58 LYS CG 1 1
2 3137 1 1 36 LYS H H 0.346 16.213 1.267 1.00 . A A . 58 LYS H 1 1
2 3138 1 1 36 LYS HA H 2.233 16.714 3.450 1.00 . A A . 58 LYS HA 1 1
2 3139 1 1 36 LYS HB2 H 0.483 14.459 2.683 1.00 . A A . 58 LYS HB2 1 1
2 3140 1 1 36 LYS HB3 H 2.047 14.017 3.354 1.00 . A A . 58 LYS HB3 1 1
2 3141 1 1 36 LYS HD2 H -0.795 13.701 5.285 1.00 . A A . 58 LYS HD2 1 1
2 3142 1 1 36 LYS HD3 H 0.705 12.904 4.807 1.00 . A A . 58 LYS HD3 1 1
2 3143 1 1 36 LYS HE2 H 1.535 14.310 6.969 1.00 . A A . 58 LYS HE2 1 1
2 3144 1 1 36 LYS HE3 H -0.132 13.957 7.421 1.00 . A A . 58 LYS HE3 1 1
2 3145 1 1 36 LYS HG2 H 1.553 15.450 5.316 1.00 . A A . 58 LYS HG2 1 1
2 3146 1 1 36 LYS HG3 H -0.060 15.728 4.654 1.00 . A A . 58 LYS HG3 1 1
2 3147 1 1 36 LYS HZ1 H 2.035 12.043 6.797 1.00 . A A . 58 LYS HZ1 1 1
2 3148 1 1 36 LYS HZ2 H 0.408 11.579 6.804 1.00 . A A . 58 LYS HZ2 1 1
2 3149 1 1 36 LYS HZ3 H 1.125 12.170 8.218 1.00 . A A . 58 LYS HZ3 1 1
2 3150 1 1 36 LYS N N 0.938 16.735 1.847 1.00 . A A . 58 LYS N 1 1
2 3151 1 1 36 LYS NZ N 1.095 12.263 7.182 1.00 . A A . 58 LYS NZ 1 1
2 3152 1 1 36 LYS O O 4.209 15.357 2.397 1.00 . A A . 58 LYS O 1 1
2 3153 1 1 37 LYS C C 5.247 16.280 -0.244 1.00 . A A . 59 LYS C 1 1
2 3154 1 1 37 LYS CA C 4.096 15.289 -0.367 1.00 . A A . 59 LYS CA 1 1
2 3155 1 1 37 LYS CB C 3.608 15.233 -1.817 1.00 . A A . 59 LYS CB 1 1
2 3156 1 1 37 LYS CD C 4.760 15.313 -4.051 1.00 . A A . 59 LYS CD 1 1
2 3157 1 1 37 LYS CE C 6.100 15.009 -4.702 1.00 . A A . 59 LYS CE 1 1
2 3158 1 1 37 LYS CG C 4.577 14.534 -2.759 1.00 . A A . 59 LYS CG 1 1
2 3159 1 1 37 LYS H H 2.132 15.885 0.143 1.00 . A A . 59 LYS H 1 1
2 3160 1 1 37 LYS HA H 4.449 14.318 -0.079 1.00 . A A . 59 LYS HA 1 1
2 3161 1 1 37 LYS HB2 H 2.667 14.705 -1.847 1.00 . A A . 59 LYS HB2 1 1
2 3162 1 1 37 LYS HB3 H 3.457 16.242 -2.172 1.00 . A A . 59 LYS HB3 1 1
2 3163 1 1 37 LYS HD2 H 3.970 15.046 -4.736 1.00 . A A . 59 LYS HD2 1 1
2 3164 1 1 37 LYS HD3 H 4.708 16.371 -3.833 1.00 . A A . 59 LYS HD3 1 1
2 3165 1 1 37 LYS HE2 H 6.418 14.022 -4.396 1.00 . A A . 59 LYS HE2 1 1
2 3166 1 1 37 LYS HE3 H 5.977 15.030 -5.776 1.00 . A A . 59 LYS HE3 1 1
2 3167 1 1 37 LYS HG2 H 5.535 14.439 -2.269 1.00 . A A . 59 LYS HG2 1 1
2 3168 1 1 37 LYS HG3 H 4.191 13.553 -2.992 1.00 . A A . 59 LYS HG3 1 1
2 3169 1 1 37 LYS HZ1 H 6.960 16.911 -4.771 1.00 . A A . 59 LYS HZ1 1 1
2 3170 1 1 37 LYS HZ2 H 8.083 15.657 -4.607 1.00 . A A . 59 LYS HZ2 1 1
2 3171 1 1 37 LYS HZ3 H 7.144 16.131 -3.283 1.00 . A A . 59 LYS HZ3 1 1
2 3172 1 1 37 LYS N N 2.999 15.644 0.526 1.00 . A A . 59 LYS N 1 1
2 3173 1 1 37 LYS NZ N 7.145 15.996 -4.314 1.00 . A A . 59 LYS NZ 1 1
2 3174 1 1 37 LYS O O 6.407 15.935 -0.469 1.00 . A A . 59 LYS O 1 1
2 3175 1 1 38 ALA C C 6.983 18.205 1.262 1.00 . A A . 60 ALA C 1 1
2 3176 1 1 38 ALA CA C 5.904 18.570 0.248 1.00 . A A . 60 ALA CA 1 1
2 3177 1 1 38 ALA CB C 5.229 19.875 0.642 1.00 . A A . 60 ALA CB 1 1
2 3178 1 1 38 ALA H H 3.968 17.715 0.258 1.00 . A A . 60 ALA H 1 1
2 3179 1 1 38 ALA HA H 6.370 18.714 -0.711 1.00 . A A . 60 ALA HA 1 1
2 3180 1 1 38 ALA HB1 H 4.476 19.679 1.391 1.00 . A A . 60 ALA HB1 1 1
2 3181 1 1 38 ALA HB2 H 4.766 20.319 -0.227 1.00 . A A . 60 ALA HB2 1 1
2 3182 1 1 38 ALA HB3 H 5.966 20.555 1.043 1.00 . A A . 60 ALA HB3 1 1
2 3183 1 1 38 ALA N N 4.911 17.511 0.103 1.00 . A A . 60 ALA N 1 1
2 3184 1 1 38 ALA O O 8.077 18.768 1.244 1.00 . A A . 60 ALA O 1 1
2 3185 1 1 39 VAL C C 8.375 15.583 2.726 1.00 . A A . 61 VAL C 1 1
2 3186 1 1 39 VAL CA C 7.622 16.839 3.161 1.00 . A A . 61 VAL CA 1 1
2 3187 1 1 39 VAL CB C 6.935 16.585 4.519 1.00 . A A . 61 VAL CB 1 1
2 3188 1 1 39 VAL CG1 C 5.968 15.413 4.437 1.00 . A A . 61 VAL CG1 1 1
2 3189 1 1 39 VAL CG2 C 7.975 16.353 5.606 1.00 . A A . 61 VAL CG2 1 1
2 3190 1 1 39 VAL H H 5.793 16.857 2.116 1.00 . A A . 61 VAL H 1 1
2 3191 1 1 39 VAL HA H 8.330 17.637 3.288 1.00 . A A . 61 VAL HA 1 1
2 3192 1 1 39 VAL HB H 6.369 17.468 4.781 1.00 . A A . 61 VAL HB 1 1
2 3193 1 1 39 VAL HG11 H 6.097 14.902 3.496 1.00 . A A . 61 VAL HG11 1 1
2 3194 1 1 39 VAL HG12 H 4.953 15.777 4.509 1.00 . A A . 61 VAL HG12 1 1
2 3195 1 1 39 VAL HG13 H 6.161 14.726 5.249 1.00 . A A . 61 VAL HG13 1 1
2 3196 1 1 39 VAL HG21 H 7.600 15.627 6.314 1.00 . A A . 61 VAL HG21 1 1
2 3197 1 1 39 VAL HG22 H 8.176 17.283 6.117 1.00 . A A . 61 VAL HG22 1 1
2 3198 1 1 39 VAL HG23 H 8.886 15.982 5.160 1.00 . A A . 61 VAL HG23 1 1
2 3199 1 1 39 VAL N N 6.674 17.266 2.146 1.00 . A A . 61 VAL N 1 1
2 3200 1 1 39 VAL O O 9.522 15.371 3.117 1.00 . A A . 61 VAL O 1 1
2 3201 1 1 40 LEU C C 8.777 12.633 2.580 1.00 . A A . 62 LEU C 1 1
2 3202 1 1 40 LEU CA C 8.333 13.524 1.422 1.00 . A A . 62 LEU CA 1 1
2 3203 1 1 40 LEU CB C 9.528 13.847 0.521 1.00 . A A . 62 LEU CB 1 1
2 3204 1 1 40 LEU CD1 C 8.438 13.438 -1.698 1.00 . A A . 62 LEU CD1 1 1
2 3205 1 1 40 LEU CD2 C 10.924 13.272 -1.479 1.00 . A A . 62 LEU CD2 1 1
2 3206 1 1 40 LEU CG C 9.590 13.051 -0.783 1.00 . A A . 62 LEU CG 1 1
2 3207 1 1 40 LEU H H 6.812 14.982 1.633 1.00 . A A . 62 LEU H 1 1
2 3208 1 1 40 LEU HA H 7.591 12.995 0.842 1.00 . A A . 62 LEU HA 1 1
2 3209 1 1 40 LEU HB2 H 9.492 14.899 0.276 1.00 . A A . 62 LEU HB2 1 1
2 3210 1 1 40 LEU HB3 H 10.435 13.657 1.076 1.00 . A A . 62 LEU HB3 1 1
2 3211 1 1 40 LEU HD11 H 8.132 12.578 -2.276 1.00 . A A . 62 LEU HD11 1 1
2 3212 1 1 40 LEU HD12 H 8.759 14.224 -2.366 1.00 . A A . 62 LEU HD12 1 1
2 3213 1 1 40 LEU HD13 H 7.608 13.786 -1.103 1.00 . A A . 62 LEU HD13 1 1
2 3214 1 1 40 LEU HD21 H 10.874 14.168 -2.079 1.00 . A A . 62 LEU HD21 1 1
2 3215 1 1 40 LEU HD22 H 11.143 12.426 -2.115 1.00 . A A . 62 LEU HD22 1 1
2 3216 1 1 40 LEU HD23 H 11.703 13.377 -0.738 1.00 . A A . 62 LEU HD23 1 1
2 3217 1 1 40 LEU HG H 9.498 12.000 -0.559 1.00 . A A . 62 LEU HG 1 1
2 3218 1 1 40 LEU N N 7.724 14.757 1.912 1.00 . A A . 62 LEU N 1 1
2 3219 1 1 40 LEU O O 9.761 12.925 3.258 1.00 . A A . 62 LEU O 1 1
2 3220 1 1 41 TYR C C 8.112 9.173 3.462 1.00 . A A . 63 TYR C 1 1
2 3221 1 1 41 TYR CA C 8.366 10.619 3.881 1.00 . A A . 63 TYR CA 1 1
2 3222 1 1 41 TYR CB C 7.542 10.951 5.127 1.00 . A A . 63 TYR CB 1 1
2 3223 1 1 41 TYR CD1 C 5.469 9.523 4.938 1.00 . A A . 63 TYR CD1 1 1
2 3224 1 1 41 TYR CD2 C 5.230 11.886 4.737 1.00 . A A . 63 TYR CD2 1 1
2 3225 1 1 41 TYR CE1 C 4.108 9.366 4.758 1.00 . A A . 63 TYR CE1 1 1
2 3226 1 1 41 TYR CE2 C 3.867 11.737 4.558 1.00 . A A . 63 TYR CE2 1 1
2 3227 1 1 41 TYR CG C 6.053 10.783 4.930 1.00 . A A . 63 TYR CG 1 1
2 3228 1 1 41 TYR CZ C 3.312 10.475 4.569 1.00 . A A . 63 TYR CZ 1 1
2 3229 1 1 41 TYR H H 7.270 11.365 2.229 1.00 . A A . 63 TYR H 1 1
2 3230 1 1 41 TYR HA H 9.414 10.734 4.113 1.00 . A A . 63 TYR HA 1 1
2 3231 1 1 41 TYR HB2 H 7.845 10.300 5.933 1.00 . A A . 63 TYR HB2 1 1
2 3232 1 1 41 TYR HB3 H 7.728 11.977 5.410 1.00 . A A . 63 TYR HB3 1 1
2 3233 1 1 41 TYR HD1 H 6.095 8.656 5.086 1.00 . A A . 63 TYR HD1 1 1
2 3234 1 1 41 TYR HD2 H 5.668 12.873 4.728 1.00 . A A . 63 TYR HD2 1 1
2 3235 1 1 41 TYR HE1 H 3.673 8.377 4.767 1.00 . A A . 63 TYR HE1 1 1
2 3236 1 1 41 TYR HE2 H 3.244 12.607 4.411 1.00 . A A . 63 TYR HE2 1 1
2 3237 1 1 41 TYR HH H 1.490 11.009 4.875 1.00 . A A . 63 TYR HH 1 1
2 3238 1 1 41 TYR N N 8.044 11.546 2.802 1.00 . A A . 63 TYR N 1 1
2 3239 1 1 41 TYR O O 7.102 8.867 2.829 1.00 . A A . 63 TYR O 1 1
2 3240 1 1 41 TYR OH O 1.956 10.323 4.391 1.00 . A A . 63 TYR OH 1 1
2 3241 1 1 42 MET C C 8.897 6.025 4.775 1.00 . A A . 64 MET C 1 1
2 3242 1 1 42 MET CA C 8.910 6.867 3.502 1.00 . A A . 64 MET CA 1 1
2 3243 1 1 42 MET CB C 10.060 6.428 2.594 1.00 . A A . 64 MET CB 1 1
2 3244 1 1 42 MET CE C 12.018 3.969 2.157 1.00 . A A . 64 MET CE 1 1
2 3245 1 1 42 MET CG C 9.673 5.342 1.604 1.00 . A A . 64 MET CG 1 1
2 3246 1 1 42 MET H H 9.816 8.598 4.341 1.00 . A A . 64 MET H 1 1
2 3247 1 1 42 MET HA H 7.975 6.727 2.981 1.00 . A A . 64 MET HA 1 1
2 3248 1 1 42 MET HB2 H 10.411 7.284 2.039 1.00 . A A . 64 MET HB2 1 1
2 3249 1 1 42 MET HB3 H 10.865 6.054 3.210 1.00 . A A . 64 MET HB3 1 1
2 3250 1 1 42 MET HE1 H 12.257 4.655 2.956 1.00 . A A . 64 MET HE1 1 1
2 3251 1 1 42 MET HE2 H 12.349 4.383 1.215 1.00 . A A . 64 MET HE2 1 1
2 3252 1 1 42 MET HE3 H 12.516 3.027 2.330 1.00 . A A . 64 MET HE3 1 1
2 3253 1 1 42 MET HG2 H 8.597 5.318 1.518 1.00 . A A . 64 MET HG2 1 1
2 3254 1 1 42 MET HG3 H 10.105 5.580 0.642 1.00 . A A . 64 MET HG3 1 1
2 3255 1 1 42 MET N N 9.034 8.288 3.829 1.00 . A A . 64 MET N 1 1
2 3256 1 1 42 MET O O 9.776 6.171 5.616 1.00 . A A . 64 MET O 1 1
2 3257 1 1 42 MET SD S 10.247 3.707 2.105 1.00 . A A . 64 MET SD 1 1
2 3258 1 1 43 ALA C C 7.943 2.817 5.714 1.00 . A A . 65 ALA C 1 1
2 3259 1 1 43 ALA CA C 7.737 4.288 6.081 1.00 . A A . 65 ALA CA 1 1
2 3260 1 1 43 ALA CB C 6.338 4.466 6.656 1.00 . A A . 65 ALA CB 1 1
2 3261 1 1 43 ALA H H 7.227 5.093 4.185 1.00 . A A . 65 ALA H 1 1
2 3262 1 1 43 ALA HA H 8.448 4.591 6.849 1.00 . A A . 65 ALA HA 1 1
2 3263 1 1 43 ALA HB1 H 5.940 5.422 6.346 1.00 . A A . 65 ALA HB1 1 1
2 3264 1 1 43 ALA HB2 H 6.385 4.430 7.735 1.00 . A A . 65 ALA HB2 1 1
2 3265 1 1 43 ALA HB3 H 5.697 3.676 6.297 1.00 . A A . 65 ALA HB3 1 1
2 3266 1 1 43 ALA N N 7.894 5.151 4.901 1.00 . A A . 65 ALA N 1 1
2 3267 1 1 43 ALA O O 7.495 2.365 4.661 1.00 . A A . 65 ALA O 1 1
2 3268 1 1 44 LYS C C 7.796 -0.170 7.075 1.00 . A A . 66 LYS C 1 1
2 3269 1 1 44 LYS CA C 8.857 0.657 6.360 1.00 . A A . 66 LYS CA 1 1
2 3270 1 1 44 LYS CB C 10.253 0.268 6.851 1.00 . A A . 66 LYS CB 1 1
2 3271 1 1 44 LYS CD C 11.962 -0.118 5.047 1.00 . A A . 66 LYS CD 1 1
2 3272 1 1 44 LYS CE C 12.944 -1.062 5.724 1.00 . A A . 66 LYS CE 1 1
2 3273 1 1 44 LYS CG C 11.378 0.882 6.033 1.00 . A A . 66 LYS CG 1 1
2 3274 1 1 44 LYS H H 8.935 2.478 7.410 1.00 . A A . 66 LYS H 1 1
2 3275 1 1 44 LYS HA H 8.788 0.482 5.303 1.00 . A A . 66 LYS HA 1 1
2 3276 1 1 44 LYS HB2 H 10.364 0.590 7.875 1.00 . A A . 66 LYS HB2 1 1
2 3277 1 1 44 LYS HB3 H 10.350 -0.807 6.808 1.00 . A A . 66 LYS HB3 1 1
2 3278 1 1 44 LYS HD2 H 11.159 -0.699 4.619 1.00 . A A . 66 LYS HD2 1 1
2 3279 1 1 44 LYS HD3 H 12.475 0.420 4.264 1.00 . A A . 66 LYS HD3 1 1
2 3280 1 1 44 LYS HE2 H 13.843 -1.114 5.128 1.00 . A A . 66 LYS HE2 1 1
2 3281 1 1 44 LYS HE3 H 13.185 -0.672 6.702 1.00 . A A . 66 LYS HE3 1 1
2 3282 1 1 44 LYS HG2 H 10.991 1.727 5.484 1.00 . A A . 66 LYS HG2 1 1
2 3283 1 1 44 LYS HG3 H 12.159 1.211 6.703 1.00 . A A . 66 LYS HG3 1 1
2 3284 1 1 44 LYS HZ1 H 13.141 -3.141 5.776 1.00 . A A . 66 LYS HZ1 1 1
2 3285 1 1 44 LYS HZ2 H 11.664 -2.607 5.143 1.00 . A A . 66 LYS HZ2 1 1
2 3286 1 1 44 LYS HZ3 H 11.944 -2.540 6.810 1.00 . A A . 66 LYS HZ3 1 1
2 3287 1 1 44 LYS N N 8.609 2.072 6.590 1.00 . A A . 66 LYS N 1 1
2 3288 1 1 44 LYS NZ N 12.384 -2.434 5.874 1.00 . A A . 66 LYS NZ 1 1
2 3289 1 1 44 LYS O O 7.733 -0.179 8.304 1.00 . A A . 66 LYS O 1 1
2 3290 1 1 45 THR C C 6.192 -3.114 6.952 1.00 . A A . 67 THR C 1 1
2 3291 1 1 45 THR CA C 5.859 -1.626 6.866 1.00 . A A . 67 THR CA 1 1
2 3292 1 1 45 THR CB C 4.584 -1.432 6.038 1.00 . A A . 67 THR CB 1 1
2 3293 1 1 45 THR CG2 C 3.393 -1.002 6.867 1.00 . A A . 67 THR CG2 1 1
2 3294 1 1 45 THR H H 7.033 -0.769 5.326 1.00 . A A . 67 THR H 1 1
2 3295 1 1 45 THR HA H 5.676 -1.259 7.861 1.00 . A A . 67 THR HA 1 1
2 3296 1 1 45 THR HB H 4.332 -2.365 5.556 1.00 . A A . 67 THR HB 1 1
2 3297 1 1 45 THR HG1 H 4.232 -0.660 4.272 1.00 . A A . 67 THR HG1 1 1
2 3298 1 1 45 THR HG21 H 3.689 -0.903 7.900 1.00 . A A . 67 THR HG21 1 1
2 3299 1 1 45 THR HG22 H 2.612 -1.744 6.786 1.00 . A A . 67 THR HG22 1 1
2 3300 1 1 45 THR HG23 H 3.026 -0.053 6.504 1.00 . A A . 67 THR HG23 1 1
2 3301 1 1 45 THR N N 6.946 -0.835 6.299 1.00 . A A . 67 THR N 1 1
2 3302 1 1 45 THR O O 6.728 -3.705 6.017 1.00 . A A . 67 THR O 1 1
2 3303 1 1 45 THR OG1 O 4.780 -0.453 5.032 1.00 . A A . 67 THR OG1 1 1
2 3304 1 1 46 VAL C C 4.805 -5.724 8.975 1.00 . A A . 68 VAL C 1 1
2 3305 1 1 46 VAL CA C 6.054 -5.125 8.341 1.00 . A A . 68 VAL CA 1 1
2 3306 1 1 46 VAL CB C 7.261 -5.363 9.270 1.00 . A A . 68 VAL CB 1 1
2 3307 1 1 46 VAL CG1 C 7.570 -6.848 9.375 1.00 . A A . 68 VAL CG1 1 1
2 3308 1 1 46 VAL CG2 C 8.475 -4.592 8.776 1.00 . A A . 68 VAL CG2 1 1
2 3309 1 1 46 VAL H H 5.399 -3.168 8.783 1.00 . A A . 68 VAL H 1 1
2 3310 1 1 46 VAL HA H 6.242 -5.614 7.395 1.00 . A A . 68 VAL HA 1 1
2 3311 1 1 46 VAL HB H 7.007 -5.001 10.256 1.00 . A A . 68 VAL HB 1 1
2 3312 1 1 46 VAL HG11 H 7.847 -7.088 10.390 1.00 . A A . 68 VAL HG11 1 1
2 3313 1 1 46 VAL HG12 H 8.386 -7.094 8.712 1.00 . A A . 68 VAL HG12 1 1
2 3314 1 1 46 VAL HG13 H 6.696 -7.419 9.096 1.00 . A A . 68 VAL HG13 1 1
2 3315 1 1 46 VAL HG21 H 8.392 -4.432 7.712 1.00 . A A . 68 VAL HG21 1 1
2 3316 1 1 46 VAL HG22 H 9.370 -5.157 8.987 1.00 . A A . 68 VAL HG22 1 1
2 3317 1 1 46 VAL HG23 H 8.525 -3.638 9.280 1.00 . A A . 68 VAL HG23 1 1
2 3318 1 1 46 VAL N N 5.838 -3.705 8.091 1.00 . A A . 68 VAL N 1 1
2 3319 1 1 46 VAL O O 4.391 -5.303 10.054 1.00 . A A . 68 VAL O 1 1
2 3320 1 1 47 VAL C C 3.292 -8.665 9.444 1.00 . A A . 69 VAL C 1 1
2 3321 1 1 47 VAL CA C 2.969 -7.337 8.763 1.00 . A A . 69 VAL CA 1 1
2 3322 1 1 47 VAL CB C 2.028 -7.632 7.577 1.00 . A A . 69 VAL CB 1 1
2 3323 1 1 47 VAL CG1 C 0.578 -7.649 8.031 1.00 . A A . 69 VAL CG1 1 1
2 3324 1 1 47 VAL CG2 C 2.228 -6.629 6.447 1.00 . A A . 69 VAL CG2 1 1
2 3325 1 1 47 VAL H H 4.577 -6.972 7.430 1.00 . A A . 69 VAL H 1 1
2 3326 1 1 47 VAL HA H 2.447 -6.671 9.457 1.00 . A A . 69 VAL HA 1 1
2 3327 1 1 47 VAL HB H 2.271 -8.614 7.196 1.00 . A A . 69 VAL HB 1 1
2 3328 1 1 47 VAL HG11 H 0.016 -8.330 7.410 1.00 . A A . 69 VAL HG11 1 1
2 3329 1 1 47 VAL HG12 H 0.163 -6.656 7.947 1.00 . A A . 69 VAL HG12 1 1
2 3330 1 1 47 VAL HG13 H 0.527 -7.975 9.060 1.00 . A A . 69 VAL HG13 1 1
2 3331 1 1 47 VAL HG21 H 2.842 -7.073 5.676 1.00 . A A . 69 VAL HG21 1 1
2 3332 1 1 47 VAL HG22 H 2.717 -5.746 6.830 1.00 . A A . 69 VAL HG22 1 1
2 3333 1 1 47 VAL HG23 H 1.270 -6.358 6.031 1.00 . A A . 69 VAL HG23 1 1
2 3334 1 1 47 VAL N N 4.200 -6.693 8.292 1.00 . A A . 69 VAL N 1 1
2 3335 1 1 47 VAL O O 3.758 -9.604 8.799 1.00 . A A . 69 VAL O 1 1
2 3336 1 1 48 ALA C C 2.032 -10.608 11.992 1.00 . A A . 70 ALA C 1 1
2 3337 1 1 48 ALA CA C 3.324 -9.952 11.509 1.00 . A A . 70 ALA CA 1 1
2 3338 1 1 48 ALA CB C 4.230 -9.638 12.691 1.00 . A A . 70 ALA CB 1 1
2 3339 1 1 48 ALA H H 2.683 -7.955 11.212 1.00 . A A . 70 ALA H 1 1
2 3340 1 1 48 ALA HA H 3.847 -10.638 10.859 1.00 . A A . 70 ALA HA 1 1
2 3341 1 1 48 ALA HB1 H 5.260 -9.784 12.403 1.00 . A A . 70 ALA HB1 1 1
2 3342 1 1 48 ALA HB2 H 3.989 -10.295 13.513 1.00 . A A . 70 ALA HB2 1 1
2 3343 1 1 48 ALA HB3 H 4.084 -8.613 12.994 1.00 . A A . 70 ALA HB3 1 1
2 3344 1 1 48 ALA N N 3.049 -8.737 10.749 1.00 . A A . 70 ALA N 1 1
2 3345 1 1 48 ALA O O 1.131 -9.932 12.483 1.00 . A A . 70 ALA O 1 1
2 3346 1 1 49 PRO C C 0.467 -12.526 13.789 1.00 . A A . 71 PRO C 1 1
2 3347 1 1 49 PRO CA C 0.735 -12.683 12.296 1.00 . A A . 71 PRO CA 1 1
2 3348 1 1 49 PRO CB C 1.067 -14.143 11.963 1.00 . A A . 71 PRO CB 1 1
2 3349 1 1 49 PRO CD C 2.952 -12.836 11.301 1.00 . A A . 71 PRO CD 1 1
2 3350 1 1 49 PRO CG C 2.551 -14.183 11.827 1.00 . A A . 71 PRO CG 1 1
2 3351 1 1 49 PRO HA H -0.140 -12.375 11.743 1.00 . A A . 71 PRO HA 1 1
2 3352 1 1 49 PRO HB2 H 0.727 -14.783 12.764 1.00 . A A . 71 PRO HB2 1 1
2 3353 1 1 49 PRO HB3 H 0.580 -14.423 11.041 1.00 . A A . 71 PRO HB3 1 1
2 3354 1 1 49 PRO HD2 H 3.937 -12.568 11.657 1.00 . A A . 71 PRO HD2 1 1
2 3355 1 1 49 PRO HD3 H 2.921 -12.826 10.223 1.00 . A A . 71 PRO HD3 1 1
2 3356 1 1 49 PRO HG2 H 3.004 -14.359 12.792 1.00 . A A . 71 PRO HG2 1 1
2 3357 1 1 49 PRO HG3 H 2.836 -14.958 11.131 1.00 . A A . 71 PRO HG3 1 1
2 3358 1 1 49 PRO N N 1.926 -11.943 11.865 1.00 . A A . 71 PRO N 1 1
2 3359 1 1 49 PRO O O 1.359 -12.728 14.613 1.00 . A A . 71 PRO O 1 1
2 3360 1 1 50 SER C C -1.948 -13.185 16.007 1.00 . A A . 72 SER C 1 1
2 3361 1 1 50 SER CA C -1.152 -11.987 15.512 1.00 . A A . 72 SER CA 1 1
2 3362 1 1 50 SER CB C -1.976 -10.709 15.673 1.00 . A A . 72 SER CB 1 1
2 3363 1 1 50 SER H H -1.434 -12.023 13.443 1.00 . A A . 72 SER H 1 1
2 3364 1 1 50 SER HA H -0.251 -11.900 16.100 1.00 . A A . 72 SER HA 1 1
2 3365 1 1 50 SER HB2 H -1.742 -10.028 14.867 1.00 . A A . 72 SER HB2 1 1
2 3366 1 1 50 SER HB3 H -3.028 -10.955 15.642 1.00 . A A . 72 SER HB3 1 1
2 3367 1 1 50 SER HG H -2.391 -9.443 17.108 1.00 . A A . 72 SER HG 1 1
2 3368 1 1 50 SER N N -0.767 -12.167 14.131 1.00 . A A . 72 SER N 1 1
2 3369 1 1 50 SER O O -2.276 -14.098 15.248 1.00 . A A . 72 SER O 1 1
2 3370 1 1 50 SER OG O -1.694 -10.070 16.905 1.00 . A A . 72 SER OG 1 1
2 3371 1 1 51 THR C C -4.477 -14.138 17.682 1.00 . A A . 73 THR C 1 1
2 3372 1 1 51 THR CA C -2.994 -14.230 17.943 1.00 . A A . 73 THR CA 1 1
2 3373 1 1 51 THR CB C -2.702 -14.280 19.445 1.00 . A A . 73 THR CB 1 1
2 3374 1 1 51 THR CG2 C -3.275 -15.504 20.125 1.00 . A A . 73 THR CG2 1 1
2 3375 1 1 51 THR H H -1.941 -12.402 17.810 1.00 . A A . 73 THR H 1 1
2 3376 1 1 51 THR HA H -2.673 -15.110 17.494 1.00 . A A . 73 THR HA 1 1
2 3377 1 1 51 THR HB H -3.135 -13.408 19.913 1.00 . A A . 73 THR HB 1 1
2 3378 1 1 51 THR HG1 H -0.899 -13.564 19.175 1.00 . A A . 73 THR HG1 1 1
2 3379 1 1 51 THR HG21 H -3.901 -15.197 20.950 1.00 . A A . 73 THR HG21 1 1
2 3380 1 1 51 THR HG22 H -2.469 -16.120 20.495 1.00 . A A . 73 THR HG22 1 1
2 3381 1 1 51 THR HG23 H -3.864 -16.068 19.417 1.00 . A A . 73 THR HG23 1 1
2 3382 1 1 51 THR N N -2.241 -13.163 17.288 1.00 . A A . 73 THR N 1 1
2 3383 1 1 51 THR O O -5.254 -15.044 17.984 1.00 . A A . 73 THR O 1 1
2 3384 1 1 51 THR OG1 O -1.306 -14.267 19.685 1.00 . A A . 73 THR OG1 1 1
2 3385 1 1 52 GLU C C -6.595 -13.372 15.453 1.00 . A A . 74 GLU C 1 1
2 3386 1 1 52 GLU CA C -6.211 -12.729 16.780 1.00 . A A . 74 GLU CA 1 1
2 3387 1 1 52 GLU CB C -6.419 -11.214 16.708 1.00 . A A . 74 GLU CB 1 1
2 3388 1 1 52 GLU CD C -6.199 -9.459 14.904 1.00 . A A . 74 GLU CD 1 1
2 3389 1 1 52 GLU CG C -5.490 -10.519 15.725 1.00 . A A . 74 GLU CG 1 1
2 3390 1 1 52 GLU H H -4.134 -12.412 16.916 1.00 . A A . 74 GLU H 1 1
2 3391 1 1 52 GLU HA H -6.836 -13.130 17.557 1.00 . A A . 74 GLU HA 1 1
2 3392 1 1 52 GLU HB2 H -7.438 -11.015 16.410 1.00 . A A . 74 GLU HB2 1 1
2 3393 1 1 52 GLU HB3 H -6.250 -10.793 17.688 1.00 . A A . 74 GLU HB3 1 1
2 3394 1 1 52 GLU HG2 H -4.689 -10.050 16.277 1.00 . A A . 74 GLU HG2 1 1
2 3395 1 1 52 GLU HG3 H -5.080 -11.259 15.054 1.00 . A A . 74 GLU HG3 1 1
2 3396 1 1 52 GLU N N -4.834 -13.033 17.122 1.00 . A A . 74 GLU N 1 1
2 3397 1 1 52 GLU O O -7.748 -13.298 15.026 1.00 . A A . 74 GLU O 1 1
2 3398 1 1 52 GLU OE1 O -6.578 -8.418 15.480 1.00 . A A . 74 GLU OE1 1 1
2 3399 1 1 52 GLU OE2 O -6.374 -9.670 13.686 1.00 . A A . 74 GLU OE2 1 1
2 3400 1 1 53 GLY C C -5.667 -13.713 12.361 1.00 . A A . 75 GLY C 1 1
2 3401 1 1 53 GLY CA C -5.883 -14.645 13.534 1.00 . A A . 75 GLY CA 1 1
2 3402 1 1 53 GLY H H -4.722 -14.032 15.185 1.00 . A A . 75 GLY H 1 1
2 3403 1 1 53 GLY HA2 H -5.229 -15.499 13.432 1.00 . A A . 75 GLY HA2 1 1
2 3404 1 1 53 GLY HA3 H -6.905 -14.984 13.528 1.00 . A A . 75 GLY HA3 1 1
2 3405 1 1 53 GLY N N -5.622 -14.004 14.803 1.00 . A A . 75 GLY N 1 1
2 3406 1 1 53 GLY O O -6.204 -13.933 11.276 1.00 . A A . 75 GLY O 1 1
2 3407 1 1 54 GLY C C -3.137 -11.345 11.444 1.00 . A A . 76 GLY C 1 1
2 3408 1 1 54 GLY CA C -4.604 -11.712 11.523 1.00 . A A . 76 GLY CA 1 1
2 3409 1 1 54 GLY H H -4.474 -12.542 13.466 1.00 . A A . 76 GLY H 1 1
2 3410 1 1 54 GLY HA2 H -4.908 -12.139 10.578 1.00 . A A . 76 GLY HA2 1 1
2 3411 1 1 54 GLY HA3 H -5.178 -10.816 11.703 1.00 . A A . 76 GLY HA3 1 1
2 3412 1 1 54 GLY N N -4.876 -12.667 12.579 1.00 . A A . 76 GLY N 1 1
2 3413 1 1 54 GLY O O -2.292 -12.012 12.040 1.00 . A A . 76 GLY O 1 1
2 3414 1 1 55 LEU C C -1.336 -8.357 10.934 1.00 . A A . 77 LEU C 1 1
2 3415 1 1 55 LEU CA C -1.454 -9.829 10.554 1.00 . A A . 77 LEU CA 1 1
2 3416 1 1 55 LEU CB C -0.986 -10.037 9.112 1.00 . A A . 77 LEU CB 1 1
2 3417 1 1 55 LEU CD1 C -1.627 -11.123 6.942 1.00 . A A . 77 LEU CD1 1 1
2 3418 1 1 55 LEU CD2 C -0.553 -12.484 8.751 1.00 . A A . 77 LEU CD2 1 1
2 3419 1 1 55 LEU CG C -1.488 -11.322 8.444 1.00 . A A . 77 LEU CG 1 1
2 3420 1 1 55 LEU H H -3.551 -9.791 10.255 1.00 . A A . 77 LEU H 1 1
2 3421 1 1 55 LEU HA H -0.834 -10.415 11.218 1.00 . A A . 77 LEU HA 1 1
2 3422 1 1 55 LEU HB2 H -1.322 -9.197 8.523 1.00 . A A . 77 LEU HB2 1 1
2 3423 1 1 55 LEU HB3 H 0.094 -10.053 9.104 1.00 . A A . 77 LEU HB3 1 1
2 3424 1 1 55 LEU HD11 H -2.662 -10.939 6.697 1.00 . A A . 77 LEU HD11 1 1
2 3425 1 1 55 LEU HD12 H -1.288 -12.011 6.428 1.00 . A A . 77 LEU HD12 1 1
2 3426 1 1 55 LEU HD13 H -1.028 -10.279 6.633 1.00 . A A . 77 LEU HD13 1 1
2 3427 1 1 55 LEU HD21 H -1.131 -13.327 9.100 1.00 . A A . 77 LEU HD21 1 1
2 3428 1 1 55 LEU HD22 H 0.150 -12.189 9.516 1.00 . A A . 77 LEU HD22 1 1
2 3429 1 1 55 LEU HD23 H -0.016 -12.761 7.856 1.00 . A A . 77 LEU HD23 1 1
2 3430 1 1 55 LEU HG H -2.465 -11.566 8.836 1.00 . A A . 77 LEU HG 1 1
2 3431 1 1 55 LEU N N -2.832 -10.283 10.707 1.00 . A A . 77 LEU N 1 1
2 3432 1 1 55 LEU O O -2.246 -7.570 10.672 1.00 . A A . 77 LEU O 1 1
2 3433 1 1 56 ASN C C 1.177 -5.952 11.299 1.00 . A A . 78 ASN C 1 1
2 3434 1 1 56 ASN CA C -0.031 -6.599 11.977 1.00 . A A . 78 ASN CA 1 1
2 3435 1 1 56 ASN CB C 0.135 -6.524 13.496 1.00 . A A . 78 ASN CB 1 1
2 3436 1 1 56 ASN CG C -0.921 -7.325 14.235 1.00 . A A . 78 ASN CG 1 1
2 3437 1 1 56 ASN H H 0.468 -8.651 11.759 1.00 . A A . 78 ASN H 1 1
2 3438 1 1 56 ASN HA H -0.916 -6.047 11.700 1.00 . A A . 78 ASN HA 1 1
2 3439 1 1 56 ASN HB2 H 1.106 -6.911 13.766 1.00 . A A . 78 ASN HB2 1 1
2 3440 1 1 56 ASN HB3 H 0.063 -5.493 13.809 1.00 . A A . 78 ASN HB3 1 1
2 3441 1 1 56 ASN HD21 H -0.044 -6.924 15.973 1.00 . A A . 78 ASN HD21 1 1
2 3442 1 1 56 ASN HD22 H -1.467 -7.900 16.058 1.00 . A A . 78 ASN HD22 1 1
2 3443 1 1 56 ASN N N -0.224 -7.985 11.563 1.00 . A A . 78 ASN N 1 1
2 3444 1 1 56 ASN ND2 N -0.798 -7.390 15.555 1.00 . A A . 78 ASN ND2 1 1
2 3445 1 1 56 ASN O O 2.328 -6.231 11.638 1.00 . A A . 78 ASN O 1 1
2 3446 1 1 56 ASN OD1 O -1.836 -7.878 13.625 1.00 . A A . 78 ASN OD1 1 1
2 3447 1 1 57 LEU C C 2.287 -3.046 10.325 1.00 . A A . 79 LEU C 1 1
2 3448 1 1 57 LEU CA C 1.890 -4.333 9.603 1.00 . A A . 79 LEU CA 1 1
2 3449 1 1 57 LEU CB C 1.358 -3.999 8.208 1.00 . A A . 79 LEU CB 1 1
2 3450 1 1 57 LEU CD1 C 0.164 -2.068 7.140 1.00 . A A . 79 LEU CD1 1 1
2 3451 1 1 57 LEU CD2 C -1.131 -4.066 7.907 1.00 . A A . 79 LEU CD2 1 1
2 3452 1 1 57 LEU CG C 0.071 -3.171 8.182 1.00 . A A . 79 LEU CG 1 1
2 3453 1 1 57 LEU H H -0.041 -4.915 10.144 1.00 . A A . 79 LEU H 1 1
2 3454 1 1 57 LEU HA H 2.750 -4.957 9.506 1.00 . A A . 79 LEU HA 1 1
2 3455 1 1 57 LEU HB2 H 2.124 -3.457 7.675 1.00 . A A . 79 LEU HB2 1 1
2 3456 1 1 57 LEU HB3 H 1.170 -4.926 7.690 1.00 . A A . 79 LEU HB3 1 1
2 3457 1 1 57 LEU HD11 H 0.594 -1.184 7.588 1.00 . A A . 79 LEU HD11 1 1
2 3458 1 1 57 LEU HD12 H -0.824 -1.838 6.769 1.00 . A A . 79 LEU HD12 1 1
2 3459 1 1 57 LEU HD13 H 0.788 -2.397 6.322 1.00 . A A . 79 LEU HD13 1 1
2 3460 1 1 57 LEU HD21 H -1.846 -3.531 7.301 1.00 . A A . 79 LEU HD21 1 1
2 3461 1 1 57 LEU HD22 H -1.590 -4.350 8.842 1.00 . A A . 79 LEU HD22 1 1
2 3462 1 1 57 LEU HD23 H -0.806 -4.952 7.382 1.00 . A A . 79 LEU HD23 1 1
2 3463 1 1 57 LEU HG H -0.072 -2.708 9.146 1.00 . A A . 79 LEU HG 1 1
2 3464 1 1 57 LEU N N 0.884 -5.069 10.351 1.00 . A A . 79 LEU N 1 1
2 3465 1 1 57 LEU O O 1.446 -2.187 10.591 1.00 . A A . 79 LEU O 1 1
2 3466 1 1 58 THR C C 4.933 -0.897 10.339 1.00 . A A . 80 THR C 1 1
2 3467 1 1 58 THR CA C 4.076 -1.714 11.299 1.00 . A A . 80 THR CA 1 1
2 3468 1 1 58 THR CB C 4.891 -2.096 12.535 1.00 . A A . 80 THR CB 1 1
2 3469 1 1 58 THR CG2 C 5.131 -0.934 13.475 1.00 . A A . 80 THR CG2 1 1
2 3470 1 1 58 THR H H 4.203 -3.619 10.380 1.00 . A A . 80 THR H 1 1
2 3471 1 1 58 THR HA H 3.226 -1.121 11.603 1.00 . A A . 80 THR HA 1 1
2 3472 1 1 58 THR HB H 5.854 -2.472 12.219 1.00 . A A . 80 THR HB 1 1
2 3473 1 1 58 THR HG1 H 3.420 -2.769 13.639 1.00 . A A . 80 THR HG1 1 1
2 3474 1 1 58 THR HG21 H 5.484 -1.307 14.425 1.00 . A A . 80 THR HG21 1 1
2 3475 1 1 58 THR HG22 H 4.209 -0.393 13.621 1.00 . A A . 80 THR HG22 1 1
2 3476 1 1 58 THR HG23 H 5.873 -0.274 13.049 1.00 . A A . 80 THR HG23 1 1
2 3477 1 1 58 THR N N 3.575 -2.908 10.626 1.00 . A A . 80 THR N 1 1
2 3478 1 1 58 THR O O 5.989 -1.350 9.899 1.00 . A A . 80 THR O 1 1
2 3479 1 1 58 THR OG1 O 4.237 -3.115 13.271 1.00 . A A . 80 THR OG1 1 1
2 3480 1 1 59 SER C C 5.925 2.293 9.803 1.00 . A A . 81 SER C 1 1
2 3481 1 1 59 SER CA C 5.182 1.174 9.079 1.00 . A A . 81 SER CA 1 1
2 3482 1 1 59 SER CB C 4.207 1.775 8.062 1.00 . A A . 81 SER CB 1 1
2 3483 1 1 59 SER H H 3.611 0.605 10.383 1.00 . A A . 81 SER H 1 1
2 3484 1 1 59 SER HA H 5.898 0.569 8.552 1.00 . A A . 81 SER HA 1 1
2 3485 1 1 59 SER HB2 H 4.393 2.835 7.969 1.00 . A A . 81 SER HB2 1 1
2 3486 1 1 59 SER HB3 H 4.355 1.299 7.102 1.00 . A A . 81 SER HB3 1 1
2 3487 1 1 59 SER HG H 2.709 2.032 9.297 1.00 . A A . 81 SER HG 1 1
2 3488 1 1 59 SER N N 4.465 0.304 10.007 1.00 . A A . 81 SER N 1 1
2 3489 1 1 59 SER O O 5.321 3.089 10.521 1.00 . A A . 81 SER O 1 1
2 3490 1 1 59 SER OG O 2.861 1.582 8.463 1.00 . A A . 81 SER OG 1 1
2 3491 1 1 60 THR C C 8.828 4.173 9.152 1.00 . A A . 82 THR C 1 1
2 3492 1 1 60 THR CA C 8.053 3.393 10.211 1.00 . A A . 82 THR CA 1 1
2 3493 1 1 60 THR CB C 9.030 2.785 11.202 1.00 . A A . 82 THR CB 1 1
2 3494 1 1 60 THR CG2 C 8.569 2.873 12.641 1.00 . A A . 82 THR CG2 1 1
2 3495 1 1 60 THR H H 7.670 1.710 9.006 1.00 . A A . 82 THR H 1 1
2 3496 1 1 60 THR HA H 7.393 4.070 10.735 1.00 . A A . 82 THR HA 1 1
2 3497 1 1 60 THR HB H 9.957 3.319 11.116 1.00 . A A . 82 THR HB 1 1
2 3498 1 1 60 THR HG1 H 10.153 1.181 11.192 1.00 . A A . 82 THR HG1 1 1
2 3499 1 1 60 THR HG21 H 9.241 2.304 13.267 1.00 . A A . 82 THR HG21 1 1
2 3500 1 1 60 THR HG22 H 7.571 2.469 12.724 1.00 . A A . 82 THR HG22 1 1
2 3501 1 1 60 THR HG23 H 8.569 3.905 12.956 1.00 . A A . 82 THR HG23 1 1
2 3502 1 1 60 THR N N 7.240 2.361 9.595 1.00 . A A . 82 THR N 1 1
2 3503 1 1 60 THR O O 9.629 3.610 8.405 1.00 . A A . 82 THR O 1 1
2 3504 1 1 60 THR OG1 O 9.268 1.420 10.904 1.00 . A A . 82 THR OG1 1 1
2 3505 1 1 61 PHE C C 10.172 7.336 8.771 1.00 . A A . 83 PHE C 1 1
2 3506 1 1 61 PHE CA C 9.195 6.357 8.132 1.00 . A A . 83 PHE CA 1 1
2 3507 1 1 61 PHE CB C 8.125 7.165 7.390 1.00 . A A . 83 PHE CB 1 1
2 3508 1 1 61 PHE CD1 C 6.054 7.223 8.805 1.00 . A A . 83 PHE CD1 1 1
2 3509 1 1 61 PHE CD2 C 7.378 9.201 8.652 1.00 . A A . 83 PHE CD2 1 1
2 3510 1 1 61 PHE CE1 C 5.168 7.876 9.640 1.00 . A A . 83 PHE CE1 1 1
2 3511 1 1 61 PHE CE2 C 6.495 9.859 9.488 1.00 . A A . 83 PHE CE2 1 1
2 3512 1 1 61 PHE CG C 7.167 7.876 8.302 1.00 . A A . 83 PHE CG 1 1
2 3513 1 1 61 PHE CZ C 5.389 9.197 9.983 1.00 . A A . 83 PHE CZ 1 1
2 3514 1 1 61 PHE H H 7.914 5.822 9.693 1.00 . A A . 83 PHE H 1 1
2 3515 1 1 61 PHE HA H 9.730 5.751 7.424 1.00 . A A . 83 PHE HA 1 1
2 3516 1 1 61 PHE HB2 H 8.608 7.908 6.775 1.00 . A A . 83 PHE HB2 1 1
2 3517 1 1 61 PHE HB3 H 7.553 6.506 6.762 1.00 . A A . 83 PHE HB3 1 1
2 3518 1 1 61 PHE HD1 H 5.880 6.191 8.539 1.00 . A A . 83 PHE HD1 1 1
2 3519 1 1 61 PHE HD2 H 8.243 9.720 8.266 1.00 . A A . 83 PHE HD2 1 1
2 3520 1 1 61 PHE HE1 H 4.304 7.357 10.026 1.00 . A A . 83 PHE HE1 1 1
2 3521 1 1 61 PHE HE2 H 6.671 10.891 9.754 1.00 . A A . 83 PHE HE2 1 1
2 3522 1 1 61 PHE HZ H 4.698 9.710 10.636 1.00 . A A . 83 PHE HZ 1 1
2 3523 1 1 61 PHE N N 8.566 5.466 9.093 1.00 . A A . 83 PHE N 1 1
2 3524 1 1 61 PHE O O 10.013 7.745 9.920 1.00 . A A . 83 PHE O 1 1
2 3525 1 1 62 LEU C C 12.124 9.890 7.440 1.00 . A A . 84 LEU C 1 1
2 3526 1 1 62 LEU CA C 12.161 8.700 8.392 1.00 . A A . 84 LEU CA 1 1
2 3527 1 1 62 LEU CB C 13.555 8.070 8.396 1.00 . A A . 84 LEU CB 1 1
2 3528 1 1 62 LEU CD1 C 15.752 8.267 9.589 1.00 . A A . 84 LEU CD1 1 1
2 3529 1 1 62 LEU CD2 C 15.304 9.661 7.562 1.00 . A A . 84 LEU CD2 1 1
2 3530 1 1 62 LEU CG C 14.691 9.014 8.795 1.00 . A A . 84 LEU CG 1 1
2 3531 1 1 62 LEU H H 11.197 7.383 7.060 1.00 . A A . 84 LEU H 1 1
2 3532 1 1 62 LEU HA H 11.913 9.033 9.389 1.00 . A A . 84 LEU HA 1 1
2 3533 1 1 62 LEU HB2 H 13.548 7.235 9.083 1.00 . A A . 84 LEU HB2 1 1
2 3534 1 1 62 LEU HB3 H 13.760 7.695 7.405 1.00 . A A . 84 LEU HB3 1 1
2 3535 1 1 62 LEU HD11 H 16.529 7.928 8.922 1.00 . A A . 84 LEU HD11 1 1
2 3536 1 1 62 LEU HD12 H 15.302 7.416 10.080 1.00 . A A . 84 LEU HD12 1 1
2 3537 1 1 62 LEU HD13 H 16.177 8.927 10.332 1.00 . A A . 84 LEU HD13 1 1
2 3538 1 1 62 LEU HD21 H 16.142 10.275 7.856 1.00 . A A . 84 LEU HD21 1 1
2 3539 1 1 62 LEU HD22 H 14.562 10.275 7.071 1.00 . A A . 84 LEU HD22 1 1
2 3540 1 1 62 LEU HD23 H 15.641 8.892 6.882 1.00 . A A . 84 LEU HD23 1 1
2 3541 1 1 62 LEU HG H 14.295 9.798 9.423 1.00 . A A . 84 LEU HG 1 1
2 3542 1 1 62 LEU N N 11.160 7.732 7.976 1.00 . A A . 84 LEU N 1 1
2 3543 1 1 62 LEU O O 12.526 9.776 6.281 1.00 . A A . 84 LEU O 1 1
2 3544 1 1 63 ARG C C 12.422 13.328 7.597 1.00 . A A . 85 ARG C 1 1
2 3545 1 1 63 ARG CA C 11.515 12.212 7.085 1.00 . A A . 85 ARG CA 1 1
2 3546 1 1 63 ARG CB C 10.066 12.700 7.048 1.00 . A A . 85 ARG CB 1 1
2 3547 1 1 63 ARG CD C 7.986 13.276 8.344 1.00 . A A . 85 ARG CD 1 1
2 3548 1 1 63 ARG CG C 9.466 12.933 8.426 1.00 . A A . 85 ARG CG 1 1
2 3549 1 1 63 ARG CZ C 6.454 14.844 9.473 1.00 . A A . 85 ARG CZ 1 1
2 3550 1 1 63 ARG H H 11.302 11.053 8.842 1.00 . A A . 85 ARG H 1 1
2 3551 1 1 63 ARG HA H 11.817 11.941 6.082 1.00 . A A . 85 ARG HA 1 1
2 3552 1 1 63 ARG HB2 H 10.025 13.631 6.500 1.00 . A A . 85 ARG HB2 1 1
2 3553 1 1 63 ARG HB3 H 9.463 11.965 6.536 1.00 . A A . 85 ARG HB3 1 1
2 3554 1 1 63 ARG HD2 H 7.711 13.390 7.306 1.00 . A A . 85 ARG HD2 1 1
2 3555 1 1 63 ARG HD3 H 7.418 12.468 8.781 1.00 . A A . 85 ARG HD3 1 1
2 3556 1 1 63 ARG HE H 8.413 15.134 9.229 1.00 . A A . 85 ARG HE 1 1
2 3557 1 1 63 ARG HG2 H 9.583 12.034 9.014 1.00 . A A . 85 ARG HG2 1 1
2 3558 1 1 63 ARG HG3 H 9.989 13.748 8.903 1.00 . A A . 85 ARG HG3 1 1
2 3559 1 1 63 ARG HH11 H 5.567 13.165 8.774 1.00 . A A . 85 ARG HH11 1 1
2 3560 1 1 63 ARG HH12 H 4.514 14.284 9.573 1.00 . A A . 85 ARG HH12 1 1
2 3561 1 1 63 ARG HH21 H 7.029 16.606 10.279 1.00 . A A . 85 ARG HH21 1 1
2 3562 1 1 63 ARG HH22 H 5.344 16.237 10.426 1.00 . A A . 85 ARG HH22 1 1
2 3563 1 1 63 ARG N N 11.621 11.021 7.917 1.00 . A A . 85 ARG N 1 1
2 3564 1 1 63 ARG NE N 7.674 14.514 9.054 1.00 . A A . 85 ARG NE 1 1
2 3565 1 1 63 ARG NH1 N 5.428 14.031 9.255 1.00 . A A . 85 ARG NH1 1 1
2 3566 1 1 63 ARG NH2 N 6.260 15.989 10.112 1.00 . A A . 85 ARG NH2 1 1
2 3567 1 1 63 ARG O O 12.206 13.868 8.682 1.00 . A A . 85 ARG O 1 1
2 3568 1 1 64 LYS C C 14.751 14.718 8.627 1.00 . A A . 86 LYS C 1 1
2 3569 1 1 64 LYS CA C 14.377 14.731 7.145 1.00 . A A . 86 LYS CA 1 1
2 3570 1 1 64 LYS CB C 13.805 16.097 6.773 1.00 . A A . 86 LYS CB 1 1
2 3571 1 1 64 LYS CD C 12.419 17.250 5.024 1.00 . A A . 86 LYS CD 1 1
2 3572 1 1 64 LYS CE C 11.802 17.037 3.651 1.00 . A A . 86 LYS CE 1 1
2 3573 1 1 64 LYS CG C 13.549 16.268 5.284 1.00 . A A . 86 LYS CG 1 1
2 3574 1 1 64 LYS H H 13.534 13.204 5.946 1.00 . A A . 86 LYS H 1 1
2 3575 1 1 64 LYS HA H 15.272 14.564 6.570 1.00 . A A . 86 LYS HA 1 1
2 3576 1 1 64 LYS HB2 H 12.871 16.237 7.296 1.00 . A A . 86 LYS HB2 1 1
2 3577 1 1 64 LYS HB3 H 14.501 16.861 7.087 1.00 . A A . 86 LYS HB3 1 1
2 3578 1 1 64 LYS HD2 H 11.655 17.113 5.775 1.00 . A A . 86 LYS HD2 1 1
2 3579 1 1 64 LYS HD3 H 12.809 18.255 5.082 1.00 . A A . 86 LYS HD3 1 1
2 3580 1 1 64 LYS HE2 H 12.003 16.026 3.332 1.00 . A A . 86 LYS HE2 1 1
2 3581 1 1 64 LYS HE3 H 10.734 17.185 3.725 1.00 . A A . 86 LYS HE3 1 1
2 3582 1 1 64 LYS HG2 H 14.448 16.637 4.814 1.00 . A A . 86 LYS HG2 1 1
2 3583 1 1 64 LYS HG3 H 13.287 15.309 4.862 1.00 . A A . 86 LYS HG3 1 1
2 3584 1 1 64 LYS HZ1 H 11.600 18.300 1.999 1.00 . A A . 86 LYS HZ1 1 1
2 3585 1 1 64 LYS HZ2 H 13.096 17.514 2.083 1.00 . A A . 86 LYS HZ2 1 1
2 3586 1 1 64 LYS HZ3 H 12.763 18.812 3.114 1.00 . A A . 86 LYS HZ3 1 1
2 3587 1 1 64 LYS N N 13.428 13.672 6.800 1.00 . A A . 86 LYS N 1 1
2 3588 1 1 64 LYS NZ N 12.353 17.982 2.641 1.00 . A A . 86 LYS NZ 1 1
2 3589 1 1 64 LYS O O 14.319 15.576 9.397 1.00 . A A . 86 LYS O 1 1
2 3590 1 1 65 ASN C C 14.840 13.529 11.349 1.00 . A A . 87 ASN C 1 1
2 3591 1 1 65 ASN CA C 16.018 13.619 10.390 1.00 . A A . 87 ASN CA 1 1
2 3592 1 1 65 ASN CB C 16.912 14.801 10.768 1.00 . A A . 87 ASN CB 1 1
2 3593 1 1 65 ASN CG C 17.832 14.483 11.931 1.00 . A A . 87 ASN CG 1 1
2 3594 1 1 65 ASN H H 15.876 13.100 8.342 1.00 . A A . 87 ASN H 1 1
2 3595 1 1 65 ASN HA H 16.591 12.709 10.464 1.00 . A A . 87 ASN HA 1 1
2 3596 1 1 65 ASN HB2 H 17.519 15.073 9.918 1.00 . A A . 87 ASN HB2 1 1
2 3597 1 1 65 ASN HB3 H 16.290 15.641 11.045 1.00 . A A . 87 ASN HB3 1 1
2 3598 1 1 65 ASN HD21 H 18.512 12.873 10.983 1.00 . A A . 87 ASN HD21 1 1
2 3599 1 1 65 ASN HD22 H 19.193 13.170 12.543 1.00 . A A . 87 ASN HD22 1 1
2 3600 1 1 65 ASN N N 15.566 13.746 9.009 1.00 . A A . 87 ASN N 1 1
2 3601 1 1 65 ASN ND2 N 18.589 13.399 11.807 1.00 . A A . 87 ASN ND2 1 1
2 3602 1 1 65 ASN O O 14.901 14.018 12.478 1.00 . A A . 87 ASN O 1 1
2 3603 1 1 65 ASN OD1 O 17.863 15.203 12.928 1.00 . A A . 87 ASN OD1 1 1
2 3604 1 1 66 GLN C C 12.019 11.312 11.527 1.00 . A A . 88 GLN C 1 1
2 3605 1 1 66 GLN CA C 12.579 12.719 11.700 1.00 . A A . 88 GLN CA 1 1
2 3606 1 1 66 GLN CB C 11.522 13.759 11.322 1.00 . A A . 88 GLN CB 1 1
2 3607 1 1 66 GLN CD C 9.527 15.086 12.119 1.00 . A A . 88 GLN CD 1 1
2 3608 1 1 66 GLN CG C 10.787 14.343 12.517 1.00 . A A . 88 GLN CG 1 1
2 3609 1 1 66 GLN H H 13.796 12.522 9.991 1.00 . A A . 88 GLN H 1 1
2 3610 1 1 66 GLN HA H 12.860 12.858 12.726 1.00 . A A . 88 GLN HA 1 1
2 3611 1 1 66 GLN HB2 H 12.004 14.568 10.793 1.00 . A A . 88 GLN HB2 1 1
2 3612 1 1 66 GLN HB3 H 10.795 13.298 10.670 1.00 . A A . 88 GLN HB3 1 1
2 3613 1 1 66 GLN HE21 H 10.294 16.795 12.785 1.00 . A A . 88 GLN HE21 1 1
2 3614 1 1 66 GLN HE22 H 8.704 16.896 12.118 1.00 . A A . 88 GLN HE22 1 1
2 3615 1 1 66 GLN HG2 H 10.518 13.541 13.186 1.00 . A A . 88 GLN HG2 1 1
2 3616 1 1 66 GLN HG3 H 11.447 15.030 13.028 1.00 . A A . 88 GLN HG3 1 1
2 3617 1 1 66 GLN N N 13.775 12.892 10.892 1.00 . A A . 88 GLN N 1 1
2 3618 1 1 66 GLN NE2 N 9.506 16.391 12.366 1.00 . A A . 88 GLN NE2 1 1
2 3619 1 1 66 GLN O O 11.638 10.921 10.427 1.00 . A A . 88 GLN O 1 1
2 3620 1 1 66 GLN OE1 O 8.584 14.494 11.595 1.00 . A A . 88 GLN OE1 1 1
2 3621 1 1 67 CYS C C 10.212 9.017 13.393 1.00 . A A . 89 CYS C 1 1
2 3622 1 1 67 CYS CA C 11.478 9.181 12.558 1.00 . A A . 89 CYS CA 1 1
2 3623 1 1 67 CYS CB C 12.554 8.202 13.040 1.00 . A A . 89 CYS CB 1 1
2 3624 1 1 67 CYS H H 12.306 10.908 13.465 1.00 . A A . 89 CYS H 1 1
2 3625 1 1 67 CYS HA H 11.243 8.958 11.528 1.00 . A A . 89 CYS HA 1 1
2 3626 1 1 67 CYS HB2 H 13.382 8.763 13.447 1.00 . A A . 89 CYS HB2 1 1
2 3627 1 1 67 CYS HB3 H 12.139 7.571 13.812 1.00 . A A . 89 CYS HB3 1 1
2 3628 1 1 67 CYS N N 11.981 10.548 12.613 1.00 . A A . 89 CYS N 1 1
2 3629 1 1 67 CYS O O 10.128 9.500 14.523 1.00 . A A . 89 CYS O 1 1
2 3630 1 1 67 CYS SG S 13.212 7.119 11.731 1.00 . A A . 89 CYS SG 1 1
2 3631 1 1 68 GLU C C 7.479 6.658 13.205 1.00 . A A . 90 GLU C 1 1
2 3632 1 1 68 GLU CA C 7.965 8.074 13.498 1.00 . A A . 90 GLU CA 1 1
2 3633 1 1 68 GLU CB C 6.914 9.092 13.051 1.00 . A A . 90 GLU CB 1 1
2 3634 1 1 68 GLU CD C 6.481 10.943 14.714 1.00 . A A . 90 GLU CD 1 1
2 3635 1 1 68 GLU CG C 7.234 10.518 13.469 1.00 . A A . 90 GLU CG 1 1
2 3636 1 1 68 GLU H H 9.369 7.961 11.923 1.00 . A A . 90 GLU H 1 1
2 3637 1 1 68 GLU HA H 8.127 8.176 14.561 1.00 . A A . 90 GLU HA 1 1
2 3638 1 1 68 GLU HB2 H 6.839 9.065 11.975 1.00 . A A . 90 GLU HB2 1 1
2 3639 1 1 68 GLU HB3 H 5.960 8.820 13.477 1.00 . A A . 90 GLU HB3 1 1
2 3640 1 1 68 GLU HG2 H 8.292 10.595 13.665 1.00 . A A . 90 GLU HG2 1 1
2 3641 1 1 68 GLU HG3 H 6.969 11.185 12.661 1.00 . A A . 90 GLU HG3 1 1
2 3642 1 1 68 GLU N N 9.232 8.322 12.823 1.00 . A A . 90 GLU N 1 1
2 3643 1 1 68 GLU O O 7.852 6.064 12.193 1.00 . A A . 90 GLU O 1 1
2 3644 1 1 68 GLU OE1 O 5.243 10.782 14.744 1.00 . A A . 90 GLU OE1 1 1
2 3645 1 1 68 GLU OE2 O 7.129 11.437 15.660 1.00 . A A . 90 GLU OE2 1 1
2 3646 1 1 69 THR C C 4.635 4.755 13.691 1.00 . A A . 91 THR C 1 1
2 3647 1 1 69 THR CA C 6.140 4.760 13.923 1.00 . A A . 91 THR CA 1 1
2 3648 1 1 69 THR CB C 6.486 3.889 15.137 1.00 . A A . 91 THR CB 1 1
2 3649 1 1 69 THR CG2 C 6.676 4.676 16.418 1.00 . A A . 91 THR CG2 1 1
2 3650 1 1 69 THR H H 6.399 6.629 14.888 1.00 . A A . 91 THR H 1 1
2 3651 1 1 69 THR HA H 6.618 4.340 13.052 1.00 . A A . 91 THR HA 1 1
2 3652 1 1 69 THR HB H 7.407 3.367 14.931 1.00 . A A . 91 THR HB 1 1
2 3653 1 1 69 THR HG1 H 4.701 3.350 15.743 1.00 . A A . 91 THR HG1 1 1
2 3654 1 1 69 THR HG21 H 7.380 5.477 16.249 1.00 . A A . 91 THR HG21 1 1
2 3655 1 1 69 THR HG22 H 7.054 4.022 17.190 1.00 . A A . 91 THR HG22 1 1
2 3656 1 1 69 THR HG23 H 5.728 5.091 16.730 1.00 . A A . 91 THR HG23 1 1
2 3657 1 1 69 THR N N 6.656 6.114 14.096 1.00 . A A . 91 THR N 1 1
2 3658 1 1 69 THR O O 3.917 5.655 14.127 1.00 . A A . 91 THR O 1 1
2 3659 1 1 69 THR OG1 O 5.478 2.921 15.374 1.00 . A A . 91 THR OG1 1 1
2 3660 1 1 70 LYS C C 2.347 2.089 12.820 1.00 . A A . 92 LYS C 1 1
2 3661 1 1 70 LYS CA C 2.752 3.556 12.706 1.00 . A A . 92 LYS CA 1 1
2 3662 1 1 70 LYS CB C 2.439 4.079 11.301 1.00 . A A . 92 LYS CB 1 1
2 3663 1 1 70 LYS CD C 1.837 6.061 9.874 1.00 . A A . 92 LYS CD 1 1
2 3664 1 1 70 LYS CE C 0.676 7.025 10.061 1.00 . A A . 92 LYS CE 1 1
2 3665 1 1 70 LYS CG C 2.399 5.595 11.210 1.00 . A A . 92 LYS CG 1 1
2 3666 1 1 70 LYS H H 4.804 3.035 12.697 1.00 . A A . 92 LYS H 1 1
2 3667 1 1 70 LYS HA H 2.192 4.131 13.429 1.00 . A A . 92 LYS HA 1 1
2 3668 1 1 70 LYS HB2 H 3.194 3.718 10.619 1.00 . A A . 92 LYS HB2 1 1
2 3669 1 1 70 LYS HB3 H 1.477 3.695 10.994 1.00 . A A . 92 LYS HB3 1 1
2 3670 1 1 70 LYS HD2 H 2.619 6.560 9.321 1.00 . A A . 92 LYS HD2 1 1
2 3671 1 1 70 LYS HD3 H 1.493 5.201 9.319 1.00 . A A . 92 LYS HD3 1 1
2 3672 1 1 70 LYS HE2 H 0.932 7.731 10.838 1.00 . A A . 92 LYS HE2 1 1
2 3673 1 1 70 LYS HE3 H 0.512 7.554 9.135 1.00 . A A . 92 LYS HE3 1 1
2 3674 1 1 70 LYS HG2 H 1.776 5.978 12.005 1.00 . A A . 92 LYS HG2 1 1
2 3675 1 1 70 LYS HG3 H 3.402 5.980 11.322 1.00 . A A . 92 LYS HG3 1 1
2 3676 1 1 70 LYS HZ1 H -0.576 6.116 11.465 1.00 . A A . 92 LYS HZ1 1 1
2 3677 1 1 70 LYS HZ2 H -0.654 5.419 9.925 1.00 . A A . 92 LYS HZ2 1 1
2 3678 1 1 70 LYS HZ3 H -1.404 6.906 10.220 1.00 . A A . 92 LYS HZ3 1 1
2 3679 1 1 70 LYS N N 4.170 3.717 13.004 1.00 . A A . 92 LYS N 1 1
2 3680 1 1 70 LYS NZ N -0.577 6.317 10.445 1.00 . A A . 92 LYS NZ 1 1
2 3681 1 1 70 LYS O O 3.108 1.197 12.442 1.00 . A A . 92 LYS O 1 1
2 3682 1 1 71 ILE C C -0.681 0.271 12.833 1.00 . A A . 93 ILE C 1 1
2 3683 1 1 71 ILE CA C 0.666 0.474 13.518 1.00 . A A . 93 ILE CA 1 1
2 3684 1 1 71 ILE CB C 0.530 0.106 15.009 1.00 . A A . 93 ILE CB 1 1
2 3685 1 1 71 ILE CD1 C 1.594 1.015 17.134 1.00 . A A . 93 ILE CD1 1 1
2 3686 1 1 71 ILE CG1 C 1.824 0.427 15.760 1.00 . A A . 93 ILE CG1 1 1
2 3687 1 1 71 ILE CG2 C 0.177 -1.367 15.162 1.00 . A A . 93 ILE CG2 1 1
2 3688 1 1 71 ILE H H 0.593 2.589 13.642 1.00 . A A . 93 ILE H 1 1
2 3689 1 1 71 ILE HA H 1.389 -0.193 13.071 1.00 . A A . 93 ILE HA 1 1
2 3690 1 1 71 ILE HB H -0.276 0.688 15.428 1.00 . A A . 93 ILE HB 1 1
2 3691 1 1 71 ILE HD11 H 2.490 0.907 17.728 1.00 . A A . 93 ILE HD11 1 1
2 3692 1 1 71 ILE HD12 H 0.779 0.496 17.617 1.00 . A A . 93 ILE HD12 1 1
2 3693 1 1 71 ILE HD13 H 1.348 2.063 17.042 1.00 . A A . 93 ILE HD13 1 1
2 3694 1 1 71 ILE HG12 H 2.398 -0.479 15.879 1.00 . A A . 93 ILE HG12 1 1
2 3695 1 1 71 ILE HG13 H 2.400 1.139 15.186 1.00 . A A . 93 ILE HG13 1 1
2 3696 1 1 71 ILE HG21 H 0.887 -1.967 14.613 1.00 . A A . 93 ILE HG21 1 1
2 3697 1 1 71 ILE HG22 H -0.816 -1.541 14.775 1.00 . A A . 93 ILE HG22 1 1
2 3698 1 1 71 ILE HG23 H 0.209 -1.639 16.207 1.00 . A A . 93 ILE HG23 1 1
2 3699 1 1 71 ILE N N 1.154 1.840 13.352 1.00 . A A . 93 ILE N 1 1
2 3700 1 1 71 ILE O O -1.661 0.944 13.152 1.00 . A A . 93 ILE O 1 1
2 3701 1 1 72 MET C C -2.202 -2.481 11.154 1.00 . A A . 94 MET C 1 1
2 3702 1 1 72 MET CA C -1.948 -0.976 11.165 1.00 . A A . 94 MET CA 1 1
2 3703 1 1 72 MET CB C -1.863 -0.449 9.730 1.00 . A A . 94 MET CB 1 1
2 3704 1 1 72 MET CE C -0.681 2.539 7.442 1.00 . A A . 94 MET CE 1 1
2 3705 1 1 72 MET CG C -1.307 0.962 9.632 1.00 . A A . 94 MET CG 1 1
2 3706 1 1 72 MET H H 0.092 -1.175 11.690 1.00 . A A . 94 MET H 1 1
2 3707 1 1 72 MET HA H -2.766 -0.488 11.672 1.00 . A A . 94 MET HA 1 1
2 3708 1 1 72 MET HB2 H -1.228 -1.104 9.155 1.00 . A A . 94 MET HB2 1 1
2 3709 1 1 72 MET HB3 H -2.854 -0.453 9.299 1.00 . A A . 94 MET HB3 1 1
2 3710 1 1 72 MET HE1 H 0.191 1.969 7.724 1.00 . A A . 94 MET HE1 1 1
2 3711 1 1 72 MET HE2 H -0.522 3.581 7.676 1.00 . A A . 94 MET HE2 1 1
2 3712 1 1 72 MET HE3 H -0.854 2.431 6.381 1.00 . A A . 94 MET HE3 1 1
2 3713 1 1 72 MET HG2 H -1.452 1.459 10.581 1.00 . A A . 94 MET HG2 1 1
2 3714 1 1 72 MET HG3 H -0.250 0.903 9.417 1.00 . A A . 94 MET HG3 1 1
2 3715 1 1 72 MET N N -0.722 -0.670 11.893 1.00 . A A . 94 MET N 1 1
2 3716 1 1 72 MET O O -1.286 -3.272 10.932 1.00 . A A . 94 MET O 1 1
2 3717 1 1 72 MET SD S -2.106 1.936 8.342 1.00 . A A . 94 MET SD 1 1
2 3718 1 1 73 VAL C C -4.840 -4.614 10.346 1.00 . A A . 95 VAL C 1 1
2 3719 1 1 73 VAL CA C -3.812 -4.285 11.423 1.00 . A A . 95 VAL CA 1 1
2 3720 1 1 73 VAL CB C -4.378 -4.697 12.795 1.00 . A A . 95 VAL CB 1 1
2 3721 1 1 73 VAL CG1 C -4.566 -6.204 12.866 1.00 . A A . 95 VAL CG1 1 1
2 3722 1 1 73 VAL CG2 C -3.469 -4.212 13.914 1.00 . A A . 95 VAL CG2 1 1
2 3723 1 1 73 VAL H H -4.137 -2.197 11.574 1.00 . A A . 95 VAL H 1 1
2 3724 1 1 73 VAL HA H -2.917 -4.862 11.240 1.00 . A A . 95 VAL HA 1 1
2 3725 1 1 73 VAL HB H -5.344 -4.229 12.918 1.00 . A A . 95 VAL HB 1 1
2 3726 1 1 73 VAL HG11 H -3.603 -6.683 12.956 1.00 . A A . 95 VAL HG11 1 1
2 3727 1 1 73 VAL HG12 H -5.057 -6.547 11.967 1.00 . A A . 95 VAL HG12 1 1
2 3728 1 1 73 VAL HG13 H -5.172 -6.451 13.725 1.00 . A A . 95 VAL HG13 1 1
2 3729 1 1 73 VAL HG21 H -3.143 -3.204 13.704 1.00 . A A . 95 VAL HG21 1 1
2 3730 1 1 73 VAL HG22 H -2.608 -4.862 13.985 1.00 . A A . 95 VAL HG22 1 1
2 3731 1 1 73 VAL HG23 H -4.009 -4.229 14.849 1.00 . A A . 95 VAL HG23 1 1
2 3732 1 1 73 VAL N N -3.449 -2.872 11.401 1.00 . A A . 95 VAL N 1 1
2 3733 1 1 73 VAL O O -5.886 -3.971 10.253 1.00 . A A . 95 VAL O 1 1
2 3734 1 1 74 LEU C C -5.965 -7.455 8.732 1.00 . A A . 96 LEU C 1 1
2 3735 1 1 74 LEU CA C -5.433 -6.047 8.467 1.00 . A A . 96 LEU CA 1 1
2 3736 1 1 74 LEU CB C -4.721 -5.986 7.109 1.00 . A A . 96 LEU CB 1 1
2 3737 1 1 74 LEU CD1 C -3.362 -7.116 5.331 1.00 . A A . 96 LEU CD1 1 1
2 3738 1 1 74 LEU CD2 C -2.631 -7.231 7.719 1.00 . A A . 96 LEU CD2 1 1
2 3739 1 1 74 LEU CG C -3.825 -7.182 6.778 1.00 . A A . 96 LEU CG 1 1
2 3740 1 1 74 LEU H H -3.689 -6.099 9.665 1.00 . A A . 96 LEU H 1 1
2 3741 1 1 74 LEU HA H -6.269 -5.362 8.453 1.00 . A A . 96 LEU HA 1 1
2 3742 1 1 74 LEU HB2 H -5.473 -5.905 6.338 1.00 . A A . 96 LEU HB2 1 1
2 3743 1 1 74 LEU HB3 H -4.113 -5.095 7.088 1.00 . A A . 96 LEU HB3 1 1
2 3744 1 1 74 LEU HD11 H -3.229 -8.118 4.949 1.00 . A A . 96 LEU HD11 1 1
2 3745 1 1 74 LEU HD12 H -2.424 -6.583 5.277 1.00 . A A . 96 LEU HD12 1 1
2 3746 1 1 74 LEU HD13 H -4.103 -6.600 4.739 1.00 . A A . 96 LEU HD13 1 1
2 3747 1 1 74 LEU HD21 H -1.763 -7.576 7.181 1.00 . A A . 96 LEU HD21 1 1
2 3748 1 1 74 LEU HD22 H -2.843 -7.907 8.535 1.00 . A A . 96 LEU HD22 1 1
2 3749 1 1 74 LEU HD23 H -2.442 -6.242 8.111 1.00 . A A . 96 LEU HD23 1 1
2 3750 1 1 74 LEU HG H -4.390 -8.095 6.904 1.00 . A A . 96 LEU HG 1 1
2 3751 1 1 74 LEU N N -4.536 -5.624 9.537 1.00 . A A . 96 LEU N 1 1
2 3752 1 1 74 LEU O O -5.194 -8.393 8.939 1.00 . A A . 96 LEU O 1 1
2 3753 1 1 75 GLN C C -8.484 -9.462 7.680 1.00 . A A . 97 GLN C 1 1
2 3754 1 1 75 GLN CA C -7.925 -8.878 8.977 1.00 . A A . 97 GLN CA 1 1
2 3755 1 1 75 GLN CB C -9.045 -8.726 10.007 1.00 . A A . 97 GLN CB 1 1
2 3756 1 1 75 GLN CD C -9.291 -8.390 12.499 1.00 . A A . 97 GLN CD 1 1
2 3757 1 1 75 GLN CG C -8.649 -7.897 11.218 1.00 . A A . 97 GLN CG 1 1
2 3758 1 1 75 GLN H H -7.848 -6.803 8.565 1.00 . A A . 97 GLN H 1 1
2 3759 1 1 75 GLN HA H -7.176 -9.548 9.370 1.00 . A A . 97 GLN HA 1 1
2 3760 1 1 75 GLN HB2 H -9.892 -8.250 9.533 1.00 . A A . 97 GLN HB2 1 1
2 3761 1 1 75 GLN HB3 H -9.339 -9.706 10.349 1.00 . A A . 97 GLN HB3 1 1
2 3762 1 1 75 GLN HE21 H -8.641 -10.236 12.145 1.00 . A A . 97 GLN HE21 1 1
2 3763 1 1 75 GLN HE22 H -9.553 -10.026 13.597 1.00 . A A . 97 GLN HE22 1 1
2 3764 1 1 75 GLN HG2 H -7.576 -7.941 11.332 1.00 . A A . 97 GLN HG2 1 1
2 3765 1 1 75 GLN HG3 H -8.950 -6.873 11.052 1.00 . A A . 97 GLN HG3 1 1
2 3766 1 1 75 GLN N N -7.287 -7.590 8.732 1.00 . A A . 97 GLN N 1 1
2 3767 1 1 75 GLN NE2 N -9.147 -9.681 12.775 1.00 . A A . 97 GLN NE2 1 1
2 3768 1 1 75 GLN O O -9.483 -8.972 7.153 1.00 . A A . 97 GLN O 1 1
2 3769 1 1 75 GLN OE1 O -9.910 -7.619 13.233 1.00 . A A . 97 GLN OE1 1 1
2 3770 1 1 76 PRO C C -9.767 -11.548 5.948 1.00 . A A . 98 PRO C 1 1
2 3771 1 1 76 PRO CA C -8.293 -11.161 5.902 1.00 . A A . 98 PRO CA 1 1
2 3772 1 1 76 PRO CB C -7.415 -12.411 5.811 1.00 . A A . 98 PRO CB 1 1
2 3773 1 1 76 PRO CD C -6.646 -11.171 7.701 1.00 . A A . 98 PRO CD 1 1
2 3774 1 1 76 PRO CG C -6.191 -12.071 6.588 1.00 . A A . 98 PRO CG 1 1
2 3775 1 1 76 PRO HA H -8.115 -10.529 5.045 1.00 . A A . 98 PRO HA 1 1
2 3776 1 1 76 PRO HB2 H -7.937 -13.253 6.242 1.00 . A A . 98 PRO HB2 1 1
2 3777 1 1 76 PRO HB3 H -7.181 -12.616 4.777 1.00 . A A . 98 PRO HB3 1 1
2 3778 1 1 76 PRO HD2 H -6.893 -11.750 8.579 1.00 . A A . 98 PRO HD2 1 1
2 3779 1 1 76 PRO HD3 H -5.884 -10.440 7.931 1.00 . A A . 98 PRO HD3 1 1
2 3780 1 1 76 PRO HG2 H -5.749 -12.972 6.989 1.00 . A A . 98 PRO HG2 1 1
2 3781 1 1 76 PRO HG3 H -5.485 -11.556 5.954 1.00 . A A . 98 PRO HG3 1 1
2 3782 1 1 76 PRO N N -7.847 -10.520 7.144 1.00 . A A . 98 PRO N 1 1
2 3783 1 1 76 PRO O O -10.287 -11.930 6.996 1.00 . A A . 98 PRO O 1 1
2 3784 1 1 77 ALA C C -12.042 -13.218 4.228 1.00 . A A . 99 ALA C 1 1
2 3785 1 1 77 ALA CA C -11.851 -11.784 4.712 1.00 . A A . 99 ALA CA 1 1
2 3786 1 1 77 ALA CB C -12.566 -10.812 3.786 1.00 . A A . 99 ALA CB 1 1
2 3787 1 1 77 ALA H H -9.965 -11.134 4.002 1.00 . A A . 99 ALA H 1 1
2 3788 1 1 77 ALA HA H -12.281 -11.687 5.698 1.00 . A A . 99 ALA HA 1 1
2 3789 1 1 77 ALA HB1 H -12.679 -11.260 2.810 1.00 . A A . 99 ALA HB1 1 1
2 3790 1 1 77 ALA HB2 H -11.986 -9.904 3.700 1.00 . A A . 99 ALA HB2 1 1
2 3791 1 1 77 ALA HB3 H -13.540 -10.579 4.191 1.00 . A A . 99 ALA HB3 1 1
2 3792 1 1 77 ALA N N -10.435 -11.445 4.803 1.00 . A A . 99 ALA N 1 1
2 3793 1 1 77 ALA O O -12.895 -13.490 3.382 1.00 . A A . 99 ALA O 1 1
2 3794 1 1 78 GLY C C -10.648 -15.812 3.065 1.00 . A A . 100 GLY C 1 1
2 3795 1 1 78 GLY CA C -11.341 -15.526 4.382 1.00 . A A . 100 GLY CA 1 1
2 3796 1 1 78 GLY H H -10.584 -13.856 5.440 1.00 . A A . 100 GLY H 1 1
2 3797 1 1 78 GLY HA2 H -10.892 -16.135 5.152 1.00 . A A . 100 GLY HA2 1 1
2 3798 1 1 78 GLY HA3 H -12.385 -15.791 4.292 1.00 . A A . 100 GLY HA3 1 1
2 3799 1 1 78 GLY N N -11.244 -14.131 4.770 1.00 . A A . 100 GLY N 1 1
2 3800 1 1 78 GLY O O -9.492 -16.235 3.042 1.00 . A A . 100 GLY O 1 1
2 3801 1 1 79 ALA C C -9.658 -14.848 0.337 1.00 . A A . 101 ALA C 1 1
2 3802 1 1 79 ALA CA C -10.801 -15.815 0.636 1.00 . A A . 101 ALA CA 1 1
2 3803 1 1 79 ALA CB C -11.889 -15.690 -0.420 1.00 . A A . 101 ALA CB 1 1
2 3804 1 1 79 ALA H H -12.271 -15.243 2.045 1.00 . A A . 101 ALA H 1 1
2 3805 1 1 79 ALA HA H -10.420 -16.825 0.609 1.00 . A A . 101 ALA HA 1 1
2 3806 1 1 79 ALA HB1 H -11.463 -15.300 -1.332 1.00 . A A . 101 ALA HB1 1 1
2 3807 1 1 79 ALA HB2 H -12.659 -15.020 -0.066 1.00 . A A . 101 ALA HB2 1 1
2 3808 1 1 79 ALA HB3 H -12.318 -16.663 -0.611 1.00 . A A . 101 ALA HB3 1 1
2 3809 1 1 79 ALA N N -11.354 -15.580 1.963 1.00 . A A . 101 ALA N 1 1
2 3810 1 1 79 ALA O O -9.654 -13.713 0.816 1.00 . A A . 101 ALA O 1 1
2 3811 1 1 80 PRO C C -7.895 -13.326 -1.779 1.00 . A A . 102 PRO C 1 1
2 3812 1 1 80 PRO CA C -7.518 -14.451 -0.822 1.00 . A A . 102 PRO CA 1 1
2 3813 1 1 80 PRO CB C -6.566 -15.436 -1.505 1.00 . A A . 102 PRO CB 1 1
2 3814 1 1 80 PRO CD C -8.596 -16.625 -1.076 1.00 . A A . 102 PRO CD 1 1
2 3815 1 1 80 PRO CG C -7.453 -16.504 -2.045 1.00 . A A . 102 PRO CG 1 1
2 3816 1 1 80 PRO HA H -7.042 -14.034 0.053 1.00 . A A . 102 PRO HA 1 1
2 3817 1 1 80 PRO HB2 H -6.027 -14.931 -2.293 1.00 . A A . 102 PRO HB2 1 1
2 3818 1 1 80 PRO HB3 H -5.871 -15.831 -0.779 1.00 . A A . 102 PRO HB3 1 1
2 3819 1 1 80 PRO HD2 H -9.511 -16.860 -1.599 1.00 . A A . 102 PRO HD2 1 1
2 3820 1 1 80 PRO HD3 H -8.381 -17.377 -0.331 1.00 . A A . 102 PRO HD3 1 1
2 3821 1 1 80 PRO HG2 H -7.817 -16.218 -3.021 1.00 . A A . 102 PRO HG2 1 1
2 3822 1 1 80 PRO HG3 H -6.910 -17.436 -2.104 1.00 . A A . 102 PRO HG3 1 1
2 3823 1 1 80 PRO N N -8.670 -15.285 -0.462 1.00 . A A . 102 PRO N 1 1
2 3824 1 1 80 PRO O O -8.839 -13.450 -2.561 1.00 . A A . 102 PRO O 1 1
2 3825 1 1 81 GLY C C -8.291 -10.044 -1.908 1.00 . A A . 103 GLY C 1 1
2 3826 1 1 81 GLY CA C -7.425 -11.093 -2.578 1.00 . A A . 103 GLY CA 1 1
2 3827 1 1 81 GLY H H -6.413 -12.182 -1.070 1.00 . A A . 103 GLY H 1 1
2 3828 1 1 81 GLY HA2 H -6.487 -10.640 -2.864 1.00 . A A . 103 GLY HA2 1 1
2 3829 1 1 81 GLY HA3 H -7.928 -11.446 -3.466 1.00 . A A . 103 GLY HA3 1 1
2 3830 1 1 81 GLY N N -7.152 -12.225 -1.712 1.00 . A A . 103 GLY N 1 1
2 3831 1 1 81 GLY O O -8.238 -8.867 -2.266 1.00 . A A . 103 GLY O 1 1
2 3832 1 1 82 HIS C C -9.500 -9.364 1.223 1.00 . A A . 104 HIS C 1 1
2 3833 1 1 82 HIS CA C -9.971 -9.556 -0.215 1.00 . A A . 104 HIS CA 1 1
2 3834 1 1 82 HIS CB C -11.406 -10.085 -0.227 1.00 . A A . 104 HIS CB 1 1
2 3835 1 1 82 HIS CD2 C -11.967 -10.568 -2.714 1.00 . A A . 104 HIS CD2 1 1
2 3836 1 1 82 HIS CE1 C -13.491 -9.018 -3.004 1.00 . A A . 104 HIS CE1 1 1
2 3837 1 1 82 HIS CG C -12.100 -9.903 -1.542 1.00 . A A . 104 HIS CG 1 1
2 3838 1 1 82 HIS H H -9.087 -11.420 -0.695 1.00 . A A . 104 HIS H 1 1
2 3839 1 1 82 HIS HA H -9.944 -8.603 -0.722 1.00 . A A . 104 HIS HA 1 1
2 3840 1 1 82 HIS HB2 H -11.396 -11.140 -0.002 1.00 . A A . 104 HIS HB2 1 1
2 3841 1 1 82 HIS HB3 H -11.979 -9.566 0.527 1.00 . A A . 104 HIS HB3 1 1
2 3842 1 1 82 HIS HD1 H -13.382 -8.290 -1.095 1.00 . A A . 104 HIS HD1 1 1
2 3843 1 1 82 HIS HD2 H -11.298 -11.393 -2.910 1.00 . A A . 104 HIS HD2 1 1
2 3844 1 1 82 HIS HE1 H -14.243 -8.389 -3.456 1.00 . A A . 104 HIS HE1 1 1
2 3845 1 1 82 HIS HE2 H -13.032 -10.330 -4.508 1.00 . A A . 104 HIS HE2 1 1
2 3846 1 1 82 HIS N N -9.089 -10.469 -0.935 1.00 . A A . 104 HIS N 1 1
2 3847 1 1 82 HIS ND1 N -13.061 -8.938 -1.758 1.00 . A A . 104 HIS ND1 1 1
2 3848 1 1 82 HIS NE2 N -12.843 -9.999 -3.606 1.00 . A A . 104 HIS NE2 1 1
2 3849 1 1 82 HIS O O -9.364 -10.327 1.977 1.00 . A A . 104 HIS O 1 1
2 3850 1 1 83 TYR C C -9.565 -6.591 3.499 1.00 . A A . 105 TYR C 1 1
2 3851 1 1 83 TYR CA C -8.799 -7.788 2.943 1.00 . A A . 105 TYR CA 1 1
2 3852 1 1 83 TYR CB C -7.298 -7.494 2.941 1.00 . A A . 105 TYR CB 1 1
2 3853 1 1 83 TYR CD1 C -6.215 -8.577 0.934 1.00 . A A . 105 TYR CD1 1 1
2 3854 1 1 83 TYR CD2 C -5.939 -9.617 3.062 1.00 . A A . 105 TYR CD2 1 1
2 3855 1 1 83 TYR CE1 C -5.457 -9.572 0.346 1.00 . A A . 105 TYR CE1 1 1
2 3856 1 1 83 TYR CE2 C -5.179 -10.615 2.479 1.00 . A A . 105 TYR CE2 1 1
2 3857 1 1 83 TYR CG C -6.468 -8.583 2.301 1.00 . A A . 105 TYR CG 1 1
2 3858 1 1 83 TYR CZ C -4.942 -10.588 1.122 1.00 . A A . 105 TYR CZ 1 1
2 3859 1 1 83 TYR H H -9.382 -7.387 0.947 1.00 . A A . 105 TYR H 1 1
2 3860 1 1 83 TYR HA H -8.988 -8.645 3.571 1.00 . A A . 105 TYR HA 1 1
2 3861 1 1 83 TYR HB2 H -7.120 -6.578 2.397 1.00 . A A . 105 TYR HB2 1 1
2 3862 1 1 83 TYR HB3 H -6.961 -7.373 3.960 1.00 . A A . 105 TYR HB3 1 1
2 3863 1 1 83 TYR HD1 H -6.620 -7.780 0.328 1.00 . A A . 105 TYR HD1 1 1
2 3864 1 1 83 TYR HD2 H -6.126 -9.636 4.125 1.00 . A A . 105 TYR HD2 1 1
2 3865 1 1 83 TYR HE1 H -5.271 -9.550 -0.718 1.00 . A A . 105 TYR HE1 1 1
2 3866 1 1 83 TYR HE2 H -4.776 -11.411 3.089 1.00 . A A . 105 TYR HE2 1 1
2 3867 1 1 83 TYR HH H -4.767 -12.206 0.098 1.00 . A A . 105 TYR HH 1 1
2 3868 1 1 83 TYR N N -9.254 -8.112 1.595 1.00 . A A . 105 TYR N 1 1
2 3869 1 1 83 TYR O O -10.202 -5.850 2.751 1.00 . A A . 105 TYR O 1 1
2 3870 1 1 83 TYR OH O -4.187 -11.579 0.539 1.00 . A A . 105 TYR OH 1 1
2 3871 1 1 84 THR C C -9.309 -4.663 6.532 1.00 . A A . 106 THR C 1 1
2 3872 1 1 84 THR CA C -10.190 -5.303 5.464 1.00 . A A . 106 THR CA 1 1
2 3873 1 1 84 THR CB C -11.498 -5.786 6.091 1.00 . A A . 106 THR CB 1 1
2 3874 1 1 84 THR CG2 C -12.358 -6.589 5.138 1.00 . A A . 106 THR CG2 1 1
2 3875 1 1 84 THR H H -8.976 -7.034 5.359 1.00 . A A . 106 THR H 1 1
2 3876 1 1 84 THR HA H -10.414 -4.562 4.710 1.00 . A A . 106 THR HA 1 1
2 3877 1 1 84 THR HB H -12.072 -4.927 6.409 1.00 . A A . 106 THR HB 1 1
2 3878 1 1 84 THR HG1 H -12.075 -6.854 7.628 1.00 . A A . 106 THR HG1 1 1
2 3879 1 1 84 THR HG21 H -11.962 -7.590 5.052 1.00 . A A . 106 THR HG21 1 1
2 3880 1 1 84 THR HG22 H -12.355 -6.116 4.166 1.00 . A A . 106 THR HG22 1 1
2 3881 1 1 84 THR HG23 H -13.369 -6.631 5.513 1.00 . A A . 106 THR HG23 1 1
2 3882 1 1 84 THR N N -9.500 -6.410 4.814 1.00 . A A . 106 THR N 1 1
2 3883 1 1 84 THR O O -8.437 -5.316 7.104 1.00 . A A . 106 THR O 1 1
2 3884 1 1 84 THR OG1 O -11.242 -6.596 7.224 1.00 . A A . 106 THR OG1 1 1
2 3885 1 1 85 TYR C C -9.690 -2.026 8.839 1.00 . A A . 107 TYR C 1 1
2 3886 1 1 85 TYR CA C -8.773 -2.654 7.796 1.00 . A A . 107 TYR CA 1 1
2 3887 1 1 85 TYR CB C -7.924 -1.571 7.127 1.00 . A A . 107 TYR CB 1 1
2 3888 1 1 85 TYR CD1 C -6.534 -2.754 5.382 1.00 . A A . 107 TYR CD1 1 1
2 3889 1 1 85 TYR CD2 C -5.426 -1.888 7.307 1.00 . A A . 107 TYR CD2 1 1
2 3890 1 1 85 TYR CE1 C -5.330 -3.222 4.893 1.00 . A A . 107 TYR CE1 1 1
2 3891 1 1 85 TYR CE2 C -4.217 -2.352 6.823 1.00 . A A . 107 TYR CE2 1 1
2 3892 1 1 85 TYR CG C -6.603 -2.080 6.595 1.00 . A A . 107 TYR CG 1 1
2 3893 1 1 85 TYR CZ C -4.174 -3.018 5.618 1.00 . A A . 107 TYR CZ 1 1
2 3894 1 1 85 TYR H H -10.254 -2.915 6.307 1.00 . A A . 107 TYR H 1 1
2 3895 1 1 85 TYR HA H -8.118 -3.358 8.287 1.00 . A A . 107 TYR HA 1 1
2 3896 1 1 85 TYR HB2 H -8.475 -1.151 6.299 1.00 . A A . 107 TYR HB2 1 1
2 3897 1 1 85 TYR HB3 H -7.715 -0.792 7.847 1.00 . A A . 107 TYR HB3 1 1
2 3898 1 1 85 TYR HD1 H -7.442 -2.911 4.817 1.00 . A A . 107 TYR HD1 1 1
2 3899 1 1 85 TYR HD2 H -5.462 -1.367 8.251 1.00 . A A . 107 TYR HD2 1 1
2 3900 1 1 85 TYR HE1 H -5.297 -3.743 3.948 1.00 . A A . 107 TYR HE1 1 1
2 3901 1 1 85 TYR HE2 H -3.312 -2.192 7.391 1.00 . A A . 107 TYR HE2 1 1
2 3902 1 1 85 TYR HH H -2.812 -4.367 5.471 1.00 . A A . 107 TYR HH 1 1
2 3903 1 1 85 TYR N N -9.544 -3.382 6.795 1.00 . A A . 107 TYR N 1 1
2 3904 1 1 85 TYR O O -10.883 -1.844 8.602 1.00 . A A . 107 TYR O 1 1
2 3905 1 1 85 TYR OH O -2.973 -3.483 5.134 1.00 . A A . 107 TYR OH 1 1
2 3906 1 1 86 SER C C -9.141 0.090 11.683 1.00 . A A . 108 SER C 1 1
2 3907 1 1 86 SER CA C -9.891 -1.092 11.077 1.00 . A A . 108 SER CA 1 1
2 3908 1 1 86 SER CB C -10.190 -2.131 12.161 1.00 . A A . 108 SER CB 1 1
2 3909 1 1 86 SER H H -8.168 -1.869 10.126 1.00 . A A . 108 SER H 1 1
2 3910 1 1 86 SER HA H -10.824 -0.739 10.665 1.00 . A A . 108 SER HA 1 1
2 3911 1 1 86 SER HB2 H -10.119 -3.121 11.737 1.00 . A A . 108 SER HB2 1 1
2 3912 1 1 86 SER HB3 H -9.470 -2.030 12.960 1.00 . A A . 108 SER HB3 1 1
2 3913 1 1 86 SER HG H -11.866 -2.812 12.909 1.00 . A A . 108 SER HG 1 1
2 3914 1 1 86 SER N N -9.124 -1.698 9.997 1.00 . A A . 108 SER N 1 1
2 3915 1 1 86 SER O O -8.370 -0.070 12.629 1.00 . A A . 108 SER O 1 1
2 3916 1 1 86 SER OG O -11.491 -1.954 12.693 1.00 . A A . 108 SER OG 1 1
2 3917 1 1 87 SER C C -9.163 2.805 13.044 1.00 . A A . 109 SER C 1 1
2 3918 1 1 87 SER CA C -8.719 2.485 11.617 1.00 . A A . 109 SER CA 1 1
2 3919 1 1 87 SER CB C -9.036 3.666 10.697 1.00 . A A . 109 SER CB 1 1
2 3920 1 1 87 SER H H -9.997 1.341 10.380 1.00 . A A . 109 SER H 1 1
2 3921 1 1 87 SER HA H -7.656 2.310 11.609 1.00 . A A . 109 SER HA 1 1
2 3922 1 1 87 SER HB2 H -10.089 3.662 10.459 1.00 . A A . 109 SER HB2 1 1
2 3923 1 1 87 SER HB3 H -8.786 4.588 11.201 1.00 . A A . 109 SER HB3 1 1
2 3924 1 1 87 SER HG H -7.361 3.702 9.684 1.00 . A A . 109 SER HG 1 1
2 3925 1 1 87 SER N N -9.373 1.276 11.131 1.00 . A A . 109 SER N 1 1
2 3926 1 1 87 SER O O -10.344 3.047 13.293 1.00 . A A . 109 SER O 1 1
2 3927 1 1 87 SER OG O -8.295 3.587 9.493 1.00 . A A . 109 SER OG 1 1
2 3928 1 1 88 PRO C C -8.682 4.596 15.673 1.00 . A A . 110 PRO C 1 1
2 3929 1 1 88 PRO CA C -8.533 3.102 15.408 1.00 . A A . 110 PRO CA 1 1
2 3930 1 1 88 PRO CB C -7.321 2.543 16.149 1.00 . A A . 110 PRO CB 1 1
2 3931 1 1 88 PRO CD C -6.785 2.532 13.810 1.00 . A A . 110 PRO CD 1 1
2 3932 1 1 88 PRO CG C -6.194 2.699 15.187 1.00 . A A . 110 PRO CG 1 1
2 3933 1 1 88 PRO HA H -9.426 2.587 15.732 1.00 . A A . 110 PRO HA 1 1
2 3934 1 1 88 PRO HB2 H -7.153 3.112 17.052 1.00 . A A . 110 PRO HB2 1 1
2 3935 1 1 88 PRO HB3 H -7.489 1.506 16.394 1.00 . A A . 110 PRO HB3 1 1
2 3936 1 1 88 PRO HD2 H -6.348 3.242 13.124 1.00 . A A . 110 PRO HD2 1 1
2 3937 1 1 88 PRO HD3 H -6.635 1.523 13.457 1.00 . A A . 110 PRO HD3 1 1
2 3938 1 1 88 PRO HG2 H -5.759 3.683 15.289 1.00 . A A . 110 PRO HG2 1 1
2 3939 1 1 88 PRO HG3 H -5.448 1.940 15.369 1.00 . A A . 110 PRO HG3 1 1
2 3940 1 1 88 PRO N N -8.222 2.810 14.007 1.00 . A A . 110 PRO N 1 1
2 3941 1 1 88 PRO O O -7.944 5.172 16.473 1.00 . A A . 110 PRO O 1 1
2 3942 1 1 89 HIS C C -11.366 6.936 15.361 1.00 . A A . 111 HIS C 1 1
2 3943 1 1 89 HIS CA C -9.881 6.650 15.160 1.00 . A A . 111 HIS CA 1 1
2 3944 1 1 89 HIS CB C -9.356 7.418 13.944 1.00 . A A . 111 HIS CB 1 1
2 3945 1 1 89 HIS CD2 C -10.320 9.784 14.397 1.00 . A A . 111 HIS CD2 1 1
2 3946 1 1 89 HIS CE1 C -8.446 10.917 14.295 1.00 . A A . 111 HIS CE1 1 1
2 3947 1 1 89 HIS CG C -9.325 8.901 14.142 1.00 . A A . 111 HIS CG 1 1
2 3948 1 1 89 HIS H H -10.197 4.710 14.371 1.00 . A A . 111 HIS H 1 1
2 3949 1 1 89 HIS HA H -9.344 6.976 16.038 1.00 . A A . 111 HIS HA 1 1
2 3950 1 1 89 HIS HB2 H -8.350 7.091 13.728 1.00 . A A . 111 HIS HB2 1 1
2 3951 1 1 89 HIS HB3 H -9.987 7.208 13.094 1.00 . A A . 111 HIS HB3 1 1
2 3952 1 1 89 HIS HD1 H -7.266 9.289 13.913 1.00 . A A . 111 HIS HD1 1 1
2 3953 1 1 89 HIS HD2 H -11.370 9.551 14.509 1.00 . A A . 111 HIS HD2 1 1
2 3954 1 1 89 HIS HE1 H -7.733 11.728 14.305 1.00 . A A . 111 HIS HE1 1 1
2 3955 1 1 89 HIS HE2 H -10.235 11.875 14.561 1.00 . A A . 111 HIS HE2 1 1
2 3956 1 1 89 HIS N N -9.639 5.221 14.995 1.00 . A A . 111 HIS N 1 1
2 3957 1 1 89 HIS ND1 N -8.163 9.644 14.083 1.00 . A A . 111 HIS ND1 1 1
2 3958 1 1 89 HIS NE2 N -9.747 11.029 14.487 1.00 . A A . 111 HIS NE2 1 1
2 3959 1 1 89 HIS O O -11.795 7.295 16.457 1.00 . A A . 111 HIS O 1 1
2 3960 1 1 90 SER C C -14.360 5.707 14.472 1.00 . A A . 112 SER C 1 1
2 3961 1 1 90 SER CA C -13.585 7.018 14.361 1.00 . A A . 112 SER CA 1 1
2 3962 1 1 90 SER CB C -14.046 7.792 13.125 1.00 . A A . 112 SER CB 1 1
2 3963 1 1 90 SER H H -11.749 6.486 13.450 1.00 . A A . 112 SER H 1 1
2 3964 1 1 90 SER HA H -13.780 7.613 15.240 1.00 . A A . 112 SER HA 1 1
2 3965 1 1 90 SER HB2 H -15.098 8.018 13.217 1.00 . A A . 112 SER HB2 1 1
2 3966 1 1 90 SER HB3 H -13.485 8.712 13.050 1.00 . A A . 112 SER HB3 1 1
2 3967 1 1 90 SER HG H -13.931 7.609 11.178 1.00 . A A . 112 SER HG 1 1
2 3968 1 1 90 SER N N -12.147 6.775 14.296 1.00 . A A . 112 SER N 1 1
2 3969 1 1 90 SER O O -15.500 5.689 14.936 1.00 . A A . 112 SER O 1 1
2 3970 1 1 90 SER OG O -13.844 7.036 11.944 1.00 . A A . 112 SER OG 1 1
2 3971 1 1 91 GLY C C -14.904 2.865 12.751 1.00 . A A . 113 GLY C 1 1
2 3972 1 1 91 GLY CA C -14.390 3.319 14.103 1.00 . A A . 113 GLY CA 1 1
2 3973 1 1 91 GLY H H -12.831 4.686 13.680 1.00 . A A . 113 GLY H 1 1
2 3974 1 1 91 GLY HA2 H -13.684 2.589 14.471 1.00 . A A . 113 GLY HA2 1 1
2 3975 1 1 91 GLY HA3 H -15.221 3.378 14.791 1.00 . A A . 113 GLY HA3 1 1
2 3976 1 1 91 GLY N N -13.738 4.613 14.043 1.00 . A A . 113 GLY N 1 1
2 3977 1 1 91 GLY O O -15.848 2.078 12.671 1.00 . A A . 113 GLY O 1 1
2 3978 1 1 92 SER C C -13.826 1.862 9.795 1.00 . A A . 114 SER C 1 1
2 3979 1 1 92 SER CA C -14.685 3.002 10.331 1.00 . A A . 114 SER CA 1 1
2 3980 1 1 92 SER CB C -14.577 4.216 9.406 1.00 . A A . 114 SER CB 1 1
2 3981 1 1 92 SER H H -13.538 3.984 11.814 1.00 . A A . 114 SER H 1 1
2 3982 1 1 92 SER HA H -15.714 2.677 10.365 1.00 . A A . 114 SER HA 1 1
2 3983 1 1 92 SER HB2 H -13.820 4.887 9.782 1.00 . A A . 114 SER HB2 1 1
2 3984 1 1 92 SER HB3 H -14.306 3.887 8.413 1.00 . A A . 114 SER HB3 1 1
2 3985 1 1 92 SER HG H -15.758 5.708 9.870 1.00 . A A . 114 SER HG 1 1
2 3986 1 1 92 SER N N -14.284 3.361 11.686 1.00 . A A . 114 SER N 1 1
2 3987 1 1 92 SER O O -12.696 1.661 10.241 1.00 . A A . 114 SER O 1 1
2 3988 1 1 92 SER OG O -15.809 4.914 9.334 1.00 . A A . 114 SER OG 1 1
2 3989 1 1 93 ILE C C -13.432 0.223 6.746 1.00 . A A . 115 ILE C 1 1
2 3990 1 1 93 ILE CA C -13.649 0.002 8.238 1.00 . A A . 115 ILE CA 1 1
2 3991 1 1 93 ILE CB C -14.406 -1.326 8.443 1.00 . A A . 115 ILE CB 1 1
2 3992 1 1 93 ILE CD1 C -16.068 -0.685 10.260 1.00 . A A . 115 ILE CD1 1 1
2 3993 1 1 93 ILE CG1 C -14.828 -1.477 9.905 1.00 . A A . 115 ILE CG1 1 1
2 3994 1 1 93 ILE CG2 C -13.540 -2.501 8.011 1.00 . A A . 115 ILE CG2 1 1
2 3995 1 1 93 ILE H H -15.271 1.331 8.521 1.00 . A A . 115 ILE H 1 1
2 3996 1 1 93 ILE HA H -12.687 -0.077 8.725 1.00 . A A . 115 ILE HA 1 1
2 3997 1 1 93 ILE HB H -15.287 -1.312 7.820 1.00 . A A . 115 ILE HB 1 1
2 3998 1 1 93 ILE HD11 H -16.654 -1.237 10.980 1.00 . A A . 115 ILE HD11 1 1
2 3999 1 1 93 ILE HD12 H -16.656 -0.517 9.369 1.00 . A A . 115 ILE HD12 1 1
2 4000 1 1 93 ILE HD13 H -15.778 0.265 10.684 1.00 . A A . 115 ILE HD13 1 1
2 4001 1 1 93 ILE HG12 H -15.032 -2.518 10.108 1.00 . A A . 115 ILE HG12 1 1
2 4002 1 1 93 ILE HG13 H -14.024 -1.140 10.543 1.00 . A A . 115 ILE HG13 1 1
2 4003 1 1 93 ILE HG21 H -12.786 -2.156 7.320 1.00 . A A . 115 ILE HG21 1 1
2 4004 1 1 93 ILE HG22 H -14.158 -3.244 7.530 1.00 . A A . 115 ILE HG22 1 1
2 4005 1 1 93 ILE HG23 H -13.065 -2.934 8.878 1.00 . A A . 115 ILE HG23 1 1
2 4006 1 1 93 ILE N N -14.367 1.121 8.836 1.00 . A A . 115 ILE N 1 1
2 4007 1 1 93 ILE O O -14.388 0.383 5.986 1.00 . A A . 115 ILE O 1 1
2 4008 1 1 94 HIS C C -11.440 -0.896 4.276 1.00 . A A . 116 HIS C 1 1
2 4009 1 1 94 HIS CA C -11.827 0.426 4.929 1.00 . A A . 116 HIS CA 1 1
2 4010 1 1 94 HIS CB C -10.680 1.430 4.798 1.00 . A A . 116 HIS CB 1 1
2 4011 1 1 94 HIS CD2 C -10.465 3.940 5.420 1.00 . A A . 116 HIS CD2 1 1
2 4012 1 1 94 HIS CE1 C -12.456 4.600 4.776 1.00 . A A . 116 HIS CE1 1 1
2 4013 1 1 94 HIS CG C -11.115 2.856 4.932 1.00 . A A . 116 HIS CG 1 1
2 4014 1 1 94 HIS H H -11.452 0.093 6.985 1.00 . A A . 116 HIS H 1 1
2 4015 1 1 94 HIS HA H -12.699 0.821 4.427 1.00 . A A . 116 HIS HA 1 1
2 4016 1 1 94 HIS HB2 H -9.949 1.233 5.568 1.00 . A A . 116 HIS HB2 1 1
2 4017 1 1 94 HIS HB3 H -10.217 1.312 3.830 1.00 . A A . 116 HIS HB3 1 1
2 4018 1 1 94 HIS HD1 H -13.066 2.755 4.139 1.00 . A A . 116 HIS HD1 1 1
2 4019 1 1 94 HIS HD2 H -9.462 3.959 5.820 1.00 . A A . 116 HIS HD2 1 1
2 4020 1 1 94 HIS HE1 H -13.316 5.219 4.570 1.00 . A A . 116 HIS HE1 1 1
2 4021 1 1 94 HIS HE2 H -11.095 5.941 5.514 1.00 . A A . 116 HIS HE2 1 1
2 4022 1 1 94 HIS N N -12.169 0.228 6.332 1.00 . A A . 116 HIS N 1 1
2 4023 1 1 94 HIS ND1 N -12.359 3.304 4.536 1.00 . A A . 116 HIS ND1 1 1
2 4024 1 1 94 HIS NE2 N -11.320 5.010 5.312 1.00 . A A . 116 HIS NE2 1 1
2 4025 1 1 94 HIS O O -10.518 -1.576 4.727 1.00 . A A . 116 HIS O 1 1
2 4026 1 1 95 SER C C -10.883 -2.280 1.374 1.00 . A A . 117 SER C 1 1
2 4027 1 1 95 SER CA C -11.885 -2.501 2.501 1.00 . A A . 117 SER CA 1 1
2 4028 1 1 95 SER CB C -13.185 -3.079 1.939 1.00 . A A . 117 SER CB 1 1
2 4029 1 1 95 SER H H -12.877 -0.674 2.904 1.00 . A A . 117 SER H 1 1
2 4030 1 1 95 SER HA H -11.466 -3.203 3.206 1.00 . A A . 117 SER HA 1 1
2 4031 1 1 95 SER HB2 H -12.977 -3.589 1.010 1.00 . A A . 117 SER HB2 1 1
2 4032 1 1 95 SER HB3 H -13.601 -3.780 2.648 1.00 . A A . 117 SER HB3 1 1
2 4033 1 1 95 SER HG H -13.722 -1.346 1.200 1.00 . A A . 117 SER HG 1 1
2 4034 1 1 95 SER N N -12.153 -1.258 3.214 1.00 . A A . 117 SER N 1 1
2 4035 1 1 95 SER O O -11.003 -1.329 0.600 1.00 . A A . 117 SER O 1 1
2 4036 1 1 95 SER OG O -14.135 -2.057 1.696 1.00 . A A . 117 SER OG 1 1
2 4037 1 1 96 VAL C C -8.907 -4.280 -0.670 1.00 . A A . 118 VAL C 1 1
2 4038 1 1 96 VAL CA C -8.871 -3.068 0.253 1.00 . A A . 118 VAL CA 1 1
2 4039 1 1 96 VAL CB C -7.462 -2.946 0.866 1.00 . A A . 118 VAL CB 1 1
2 4040 1 1 96 VAL CG1 C -7.279 -1.584 1.519 1.00 . A A . 118 VAL CG1 1 1
2 4041 1 1 96 VAL CG2 C -7.218 -4.064 1.869 1.00 . A A . 118 VAL CG2 1 1
2 4042 1 1 96 VAL H H -9.854 -3.899 1.933 1.00 . A A . 118 VAL H 1 1
2 4043 1 1 96 VAL HA H -9.066 -2.178 -0.328 1.00 . A A . 118 VAL HA 1 1
2 4044 1 1 96 VAL HB H -6.738 -3.040 0.071 1.00 . A A . 118 VAL HB 1 1
2 4045 1 1 96 VAL HG11 H -8.247 -1.157 1.739 1.00 . A A . 118 VAL HG11 1 1
2 4046 1 1 96 VAL HG12 H -6.744 -0.932 0.845 1.00 . A A . 118 VAL HG12 1 1
2 4047 1 1 96 VAL HG13 H -6.718 -1.696 2.434 1.00 . A A . 118 VAL HG13 1 1
2 4048 1 1 96 VAL HG21 H -6.201 -4.414 1.777 1.00 . A A . 118 VAL HG21 1 1
2 4049 1 1 96 VAL HG22 H -7.899 -4.879 1.671 1.00 . A A . 118 VAL HG22 1 1
2 4050 1 1 96 VAL HG23 H -7.383 -3.692 2.870 1.00 . A A . 118 VAL HG23 1 1
2 4051 1 1 96 VAL N N -9.894 -3.164 1.287 1.00 . A A . 118 VAL N 1 1
2 4052 1 1 96 VAL O O -9.003 -5.419 -0.211 1.00 . A A . 118 VAL O 1 1
2 4053 1 1 97 SER C C -7.486 -5.281 -3.604 1.00 . A A . 119 SER C 1 1
2 4054 1 1 97 SER CA C -8.857 -5.101 -2.960 1.00 . A A . 119 SER CA 1 1
2 4055 1 1 97 SER CB C -9.904 -4.806 -4.036 1.00 . A A . 119 SER CB 1 1
2 4056 1 1 97 SER H H -8.757 -3.100 -2.276 1.00 . A A . 119 SER H 1 1
2 4057 1 1 97 SER HA H -9.125 -6.015 -2.451 1.00 . A A . 119 SER HA 1 1
2 4058 1 1 97 SER HB2 H -10.632 -4.110 -3.647 1.00 . A A . 119 SER HB2 1 1
2 4059 1 1 97 SER HB3 H -9.419 -4.375 -4.899 1.00 . A A . 119 SER HB3 1 1
2 4060 1 1 97 SER HG H -10.909 -6.445 -3.658 1.00 . A A . 119 SER HG 1 1
2 4061 1 1 97 SER N N -8.832 -4.028 -1.972 1.00 . A A . 119 SER N 1 1
2 4062 1 1 97 SER O O -7.017 -4.414 -4.341 1.00 . A A . 119 SER O 1 1
2 4063 1 1 97 SER OG O -10.574 -5.990 -4.434 1.00 . A A . 119 SER OG 1 1
2 4064 1 1 98 VAL C C -5.646 -7.412 -5.218 1.00 . A A . 120 VAL C 1 1
2 4065 1 1 98 VAL CA C -5.532 -6.706 -3.871 1.00 . A A . 120 VAL CA 1 1
2 4066 1 1 98 VAL CB C -4.704 -7.584 -2.912 1.00 . A A . 120 VAL CB 1 1
2 4067 1 1 98 VAL CG1 C -3.273 -7.718 -3.409 1.00 . A A . 120 VAL CG1 1 1
2 4068 1 1 98 VAL CG2 C -4.736 -7.010 -1.503 1.00 . A A . 120 VAL CG2 1 1
2 4069 1 1 98 VAL H H -7.275 -7.065 -2.725 1.00 . A A . 120 VAL H 1 1
2 4070 1 1 98 VAL HA H -5.011 -5.770 -4.009 1.00 . A A . 120 VAL HA 1 1
2 4071 1 1 98 VAL HB H -5.147 -8.569 -2.885 1.00 . A A . 120 VAL HB 1 1
2 4072 1 1 98 VAL HG11 H -2.601 -7.754 -2.564 1.00 . A A . 120 VAL HG11 1 1
2 4073 1 1 98 VAL HG12 H -3.027 -6.871 -4.030 1.00 . A A . 120 VAL HG12 1 1
2 4074 1 1 98 VAL HG13 H -3.177 -8.627 -3.984 1.00 . A A . 120 VAL HG13 1 1
2 4075 1 1 98 VAL HG21 H -4.195 -6.075 -1.483 1.00 . A A . 120 VAL HG21 1 1
2 4076 1 1 98 VAL HG22 H -4.275 -7.707 -0.820 1.00 . A A . 120 VAL HG22 1 1
2 4077 1 1 98 VAL HG23 H -5.760 -6.838 -1.207 1.00 . A A . 120 VAL HG23 1 1
2 4078 1 1 98 VAL N N -6.849 -6.412 -3.320 1.00 . A A . 120 VAL N 1 1
2 4079 1 1 98 VAL O O -6.523 -8.252 -5.418 1.00 . A A . 120 VAL O 1 1
2 4080 1 1 99 VAL C C -3.527 -8.552 -7.673 1.00 . A A . 121 VAL C 1 1
2 4081 1 1 99 VAL CA C -4.751 -7.666 -7.468 1.00 . A A . 121 VAL CA 1 1
2 4082 1 1 99 VAL CB C -4.782 -6.590 -8.570 1.00 . A A . 121 VAL CB 1 1
2 4083 1 1 99 VAL CG1 C -4.984 -7.229 -9.936 1.00 . A A . 121 VAL CG1 1 1
2 4084 1 1 99 VAL CG2 C -5.871 -5.567 -8.287 1.00 . A A . 121 VAL CG2 1 1
2 4085 1 1 99 VAL H H -4.076 -6.391 -5.920 1.00 . A A . 121 VAL H 1 1
2 4086 1 1 99 VAL HA H -5.642 -8.272 -7.561 1.00 . A A . 121 VAL HA 1 1
2 4087 1 1 99 VAL HB H -3.831 -6.080 -8.574 1.00 . A A . 121 VAL HB 1 1
2 4088 1 1 99 VAL HG11 H -5.587 -6.578 -10.552 1.00 . A A . 121 VAL HG11 1 1
2 4089 1 1 99 VAL HG12 H -5.483 -8.179 -9.819 1.00 . A A . 121 VAL HG12 1 1
2 4090 1 1 99 VAL HG13 H -4.024 -7.382 -10.406 1.00 . A A . 121 VAL HG13 1 1
2 4091 1 1 99 VAL HG21 H -5.730 -4.705 -8.922 1.00 . A A . 121 VAL HG21 1 1
2 4092 1 1 99 VAL HG22 H -5.819 -5.263 -7.251 1.00 . A A . 121 VAL HG22 1 1
2 4093 1 1 99 VAL HG23 H -6.839 -6.005 -8.484 1.00 . A A . 121 VAL HG23 1 1
2 4094 1 1 99 VAL N N -4.751 -7.066 -6.140 1.00 . A A . 121 VAL N 1 1
2 4095 1 1 99 VAL O O -3.638 -9.678 -8.157 1.00 . A A . 121 VAL O 1 1
2 4096 1 1 100 GLU C C -0.151 -8.472 -6.308 1.00 . A A . 122 GLU C 1 1
2 4097 1 1 100 GLU CA C -1.115 -8.784 -7.449 1.00 . A A . 122 GLU CA 1 1
2 4098 1 1 100 GLU CB C -0.455 -8.460 -8.791 1.00 . A A . 122 GLU CB 1 1
2 4099 1 1 100 GLU CD C 0.190 -10.439 -10.222 1.00 . A A . 122 GLU CD 1 1
2 4100 1 1 100 GLU CG C -0.869 -9.399 -9.913 1.00 . A A . 122 GLU CG 1 1
2 4101 1 1 100 GLU H H -2.332 -7.132 -6.925 1.00 . A A . 122 GLU H 1 1
2 4102 1 1 100 GLU HA H -1.356 -9.835 -7.422 1.00 . A A . 122 GLU HA 1 1
2 4103 1 1 100 GLU HB2 H -0.722 -7.453 -9.077 1.00 . A A . 122 GLU HB2 1 1
2 4104 1 1 100 GLU HB3 H 0.616 -8.520 -8.676 1.00 . A A . 122 GLU HB3 1 1
2 4105 1 1 100 GLU HG2 H -1.776 -9.909 -9.623 1.00 . A A . 122 GLU HG2 1 1
2 4106 1 1 100 GLU HG3 H -1.052 -8.817 -10.804 1.00 . A A . 122 GLU HG3 1 1
2 4107 1 1 100 GLU N N -2.359 -8.036 -7.303 1.00 . A A . 122 GLU N 1 1
2 4108 1 1 100 GLU O O -0.155 -7.370 -5.760 1.00 . A A . 122 GLU O 1 1
2 4109 1 1 100 GLU OE1 O 0.849 -10.916 -9.274 1.00 . A A . 122 GLU OE1 1 1
2 4110 1 1 100 GLU OE2 O 0.361 -10.776 -11.413 1.00 . A A . 122 GLU OE2 1 1
2 4111 1 1 101 ALA C C 3.068 -9.241 -5.427 1.00 . A A . 123 ALA C 1 1
2 4112 1 1 101 ALA CA C 1.646 -9.291 -4.881 1.00 . A A . 123 ALA CA 1 1
2 4113 1 1 101 ALA CB C 1.506 -10.417 -3.867 1.00 . A A . 123 ALA CB 1 1
2 4114 1 1 101 ALA H H 0.628 -10.308 -6.432 1.00 . A A . 123 ALA H 1 1
2 4115 1 1 101 ALA HA H 1.433 -8.357 -4.379 1.00 . A A . 123 ALA HA 1 1
2 4116 1 1 101 ALA HB1 H 2.261 -11.166 -4.055 1.00 . A A . 123 ALA HB1 1 1
2 4117 1 1 101 ALA HB2 H 0.526 -10.861 -3.958 1.00 . A A . 123 ALA HB2 1 1
2 4118 1 1 101 ALA HB3 H 1.632 -10.021 -2.871 1.00 . A A . 123 ALA HB3 1 1
2 4119 1 1 101 ALA N N 0.674 -9.453 -5.956 1.00 . A A . 123 ALA N 1 1
2 4120 1 1 101 ALA O O 3.346 -9.767 -6.505 1.00 . A A . 123 ALA O 1 1
2 4121 1 1 102 ASN C C 6.040 -9.841 -5.143 1.00 . A A . 124 ASN C 1 1
2 4122 1 1 102 ASN CA C 5.358 -8.477 -5.089 1.00 . A A . 124 ASN CA 1 1
2 4123 1 1 102 ASN CB C 6.119 -7.554 -4.134 1.00 . A A . 124 ASN CB 1 1
2 4124 1 1 102 ASN CG C 5.810 -7.840 -2.677 1.00 . A A . 124 ASN CG 1 1
2 4125 1 1 102 ASN H H 3.674 -8.201 -3.833 1.00 . A A . 124 ASN H 1 1
2 4126 1 1 102 ASN HA H 5.373 -8.046 -6.078 1.00 . A A . 124 ASN HA 1 1
2 4127 1 1 102 ASN HB2 H 7.181 -7.684 -4.288 1.00 . A A . 124 ASN HB2 1 1
2 4128 1 1 102 ASN HB3 H 5.854 -6.529 -4.346 1.00 . A A . 124 ASN HB3 1 1
2 4129 1 1 102 ASN HD21 H 6.539 -6.067 -2.148 1.00 . A A . 124 ASN HD21 1 1
2 4130 1 1 102 ASN HD22 H 5.939 -7.047 -0.858 1.00 . A A . 124 ASN HD22 1 1
2 4131 1 1 102 ASN N N 3.961 -8.601 -4.680 1.00 . A A . 124 ASN N 1 1
2 4132 1 1 102 ASN ND2 N 6.128 -6.889 -1.806 1.00 . A A . 124 ASN ND2 1 1
2 4133 1 1 102 ASN O O 6.845 -10.179 -4.275 1.00 . A A . 124 ASN O 1 1
2 4134 1 1 102 ASN OD1 O 5.290 -8.903 -2.338 1.00 . A A . 124 ASN OD1 1 1
2 4135 1 1 103 TYR C C 7.563 -11.836 -7.221 1.00 . A A . 125 TYR C 1 1
2 4136 1 1 103 TYR CA C 6.315 -11.934 -6.351 1.00 . A A . 125 TYR CA 1 1
2 4137 1 1 103 TYR CB C 5.305 -12.893 -6.986 1.00 . A A . 125 TYR CB 1 1
2 4138 1 1 103 TYR CD1 C 5.870 -14.765 -5.388 1.00 . A A . 125 TYR CD1 1 1
2 4139 1 1 103 TYR CD2 C 5.532 -15.308 -7.685 1.00 . A A . 125 TYR CD2 1 1
2 4140 1 1 103 TYR CE1 C 6.115 -16.097 -5.106 1.00 . A A . 125 TYR CE1 1 1
2 4141 1 1 103 TYR CE2 C 5.776 -16.640 -7.411 1.00 . A A . 125 TYR CE2 1 1
2 4142 1 1 103 TYR CG C 5.574 -14.349 -6.681 1.00 . A A . 125 TYR CG 1 1
2 4143 1 1 103 TYR CZ C 6.067 -17.029 -6.122 1.00 . A A . 125 TYR CZ 1 1
2 4144 1 1 103 TYR H H 5.082 -10.285 -6.840 1.00 . A A . 125 TYR H 1 1
2 4145 1 1 103 TYR HA H 6.596 -12.306 -5.377 1.00 . A A . 125 TYR HA 1 1
2 4146 1 1 103 TYR HB2 H 4.317 -12.655 -6.620 1.00 . A A . 125 TYR HB2 1 1
2 4147 1 1 103 TYR HB3 H 5.327 -12.768 -8.058 1.00 . A A . 125 TYR HB3 1 1
2 4148 1 1 103 TYR HD1 H 5.907 -14.033 -4.596 1.00 . A A . 125 TYR HD1 1 1
2 4149 1 1 103 TYR HD2 H 5.304 -14.999 -8.695 1.00 . A A . 125 TYR HD2 1 1
2 4150 1 1 103 TYR HE1 H 6.343 -16.401 -4.096 1.00 . A A . 125 TYR HE1 1 1
2 4151 1 1 103 TYR HE2 H 5.738 -17.370 -8.206 1.00 . A A . 125 TYR HE2 1 1
2 4152 1 1 103 TYR HH H 7.091 -18.429 -5.291 1.00 . A A . 125 TYR HH 1 1
2 4153 1 1 103 TYR N N 5.723 -10.614 -6.175 1.00 . A A . 125 TYR N 1 1
2 4154 1 1 103 TYR O O 7.591 -12.331 -8.348 1.00 . A A . 125 TYR O 1 1
2 4155 1 1 103 TYR OH O 6.309 -18.355 -5.845 1.00 . A A . 125 TYR OH 1 1
2 4156 1 1 104 ASP C C 9.693 -9.915 -8.485 1.00 . A A . 126 ASP C 1 1
2 4157 1 1 104 ASP CA C 9.845 -10.992 -7.414 1.00 . A A . 126 ASP CA 1 1
2 4158 1 1 104 ASP CB C 10.305 -12.308 -8.051 1.00 . A A . 126 ASP CB 1 1
2 4159 1 1 104 ASP CG C 11.782 -12.571 -7.833 1.00 . A A . 126 ASP CG 1 1
2 4160 1 1 104 ASP H H 8.500 -10.798 -5.792 1.00 . A A . 126 ASP H 1 1
2 4161 1 1 104 ASP HA H 10.591 -10.668 -6.702 1.00 . A A . 126 ASP HA 1 1
2 4162 1 1 104 ASP HB2 H 9.746 -13.123 -7.620 1.00 . A A . 126 ASP HB2 1 1
2 4163 1 1 104 ASP HB3 H 10.117 -12.271 -9.114 1.00 . A A . 126 ASP HB3 1 1
2 4164 1 1 104 ASP N N 8.591 -11.177 -6.690 1.00 . A A . 126 ASP N 1 1
2 4165 1 1 104 ASP O O 10.390 -9.929 -9.499 1.00 . A A . 126 ASP O 1 1
2 4166 1 1 104 ASP OD1 O 12.597 -11.677 -8.146 1.00 . A A . 126 ASP OD1 1 1
2 4167 1 1 104 ASP OD2 O 12.124 -13.670 -7.348 1.00 . A A . 126 ASP OD2 1 1
2 4168 1 1 105 GLU C C 7.974 -6.662 -8.472 1.00 . A A . 127 GLU C 1 1
2 4169 1 1 105 GLU CA C 8.532 -7.891 -9.190 1.00 . A A . 127 GLU CA 1 1
2 4170 1 1 105 GLU CB C 7.568 -8.346 -10.288 1.00 . A A . 127 GLU CB 1 1
2 4171 1 1 105 GLU CD C 7.698 -9.072 -12.704 1.00 . A A . 127 GLU CD 1 1
2 4172 1 1 105 GLU CG C 8.193 -9.302 -11.290 1.00 . A A . 127 GLU CG 1 1
2 4173 1 1 105 GLU H H 8.253 -9.019 -7.421 1.00 . A A . 127 GLU H 1 1
2 4174 1 1 105 GLU HA H 9.477 -7.629 -9.640 1.00 . A A . 127 GLU HA 1 1
2 4175 1 1 105 GLU HB2 H 6.724 -8.840 -9.829 1.00 . A A . 127 GLU HB2 1 1
2 4176 1 1 105 GLU HB3 H 7.215 -7.477 -10.824 1.00 . A A . 127 GLU HB3 1 1
2 4177 1 1 105 GLU HG2 H 9.264 -9.169 -11.275 1.00 . A A . 127 GLU HG2 1 1
2 4178 1 1 105 GLU HG3 H 7.953 -10.314 -11.000 1.00 . A A . 127 GLU HG3 1 1
2 4179 1 1 105 GLU N N 8.777 -8.978 -8.248 1.00 . A A . 127 GLU N 1 1
2 4180 1 1 105 GLU O O 8.722 -5.752 -8.114 1.00 . A A . 127 GLU O 1 1
2 4181 1 1 105 GLU OE1 O 6.638 -8.430 -12.865 1.00 . A A . 127 GLU OE1 1 1
2 4182 1 1 105 GLU OE2 O 8.369 -9.533 -13.651 1.00 . A A . 127 GLU OE2 1 1
2 4183 1 1 106 TYR C C 4.644 -5.914 -7.044 1.00 . A A . 128 TYR C 1 1
2 4184 1 1 106 TYR CA C 6.015 -5.515 -7.586 1.00 . A A . 128 TYR CA 1 1
2 4185 1 1 106 TYR CB C 5.874 -4.332 -8.544 1.00 . A A . 128 TYR CB 1 1
2 4186 1 1 106 TYR CD1 C 5.343 -5.310 -10.811 1.00 . A A . 128 TYR CD1 1 1
2 4187 1 1 106 TYR CD2 C 3.621 -4.121 -9.666 1.00 . A A . 128 TYR CD2 1 1
2 4188 1 1 106 TYR CE1 C 4.480 -5.551 -11.864 1.00 . A A . 128 TYR CE1 1 1
2 4189 1 1 106 TYR CE2 C 2.754 -4.358 -10.715 1.00 . A A . 128 TYR CE2 1 1
2 4190 1 1 106 TYR CG C 4.929 -4.592 -9.695 1.00 . A A . 128 TYR CG 1 1
2 4191 1 1 106 TYR CZ C 3.188 -5.073 -11.812 1.00 . A A . 128 TYR CZ 1 1
2 4192 1 1 106 TYR H H 6.111 -7.390 -8.566 1.00 . A A . 128 TYR H 1 1
2 4193 1 1 106 TYR HA H 6.644 -5.223 -6.758 1.00 . A A . 128 TYR HA 1 1
2 4194 1 1 106 TYR HB2 H 5.503 -3.477 -7.997 1.00 . A A . 128 TYR HB2 1 1
2 4195 1 1 106 TYR HB3 H 6.844 -4.095 -8.958 1.00 . A A . 128 TYR HB3 1 1
2 4196 1 1 106 TYR HD1 H 6.355 -5.683 -10.849 1.00 . A A . 128 TYR HD1 1 1
2 4197 1 1 106 TYR HD2 H 3.284 -3.561 -8.807 1.00 . A A . 128 TYR HD2 1 1
2 4198 1 1 106 TYR HE1 H 4.821 -6.111 -12.722 1.00 . A A . 128 TYR HE1 1 1
2 4199 1 1 106 TYR HE2 H 1.741 -3.984 -10.674 1.00 . A A . 128 TYR HE2 1 1
2 4200 1 1 106 TYR HH H 2.428 -6.219 -13.156 1.00 . A A . 128 TYR HH 1 1
2 4201 1 1 106 TYR N N 6.660 -6.638 -8.261 1.00 . A A . 128 TYR N 1 1
2 4202 1 1 106 TYR O O 4.039 -6.882 -7.507 1.00 . A A . 128 TYR O 1 1
2 4203 1 1 106 TYR OH O 2.327 -5.312 -12.858 1.00 . A A . 128 TYR OH 1 1
2 4204 1 1 107 ALA C C 1.938 -4.218 -5.593 1.00 . A A . 129 ALA C 1 1
2 4205 1 1 107 ALA CA C 2.859 -5.425 -5.458 1.00 . A A . 129 ALA CA 1 1
2 4206 1 1 107 ALA CB C 3.024 -5.801 -3.994 1.00 . A A . 129 ALA CB 1 1
2 4207 1 1 107 ALA H H 4.689 -4.399 -5.740 1.00 . A A . 129 ALA H 1 1
2 4208 1 1 107 ALA HA H 2.415 -6.265 -5.974 1.00 . A A . 129 ALA HA 1 1
2 4209 1 1 107 ALA HB1 H 2.928 -4.916 -3.383 1.00 . A A . 129 ALA HB1 1 1
2 4210 1 1 107 ALA HB2 H 3.999 -6.239 -3.842 1.00 . A A . 129 ALA HB2 1 1
2 4211 1 1 107 ALA HB3 H 2.262 -6.514 -3.717 1.00 . A A . 129 ALA HB3 1 1
2 4212 1 1 107 ALA N N 4.159 -5.158 -6.063 1.00 . A A . 129 ALA N 1 1
2 4213 1 1 107 ALA O O 2.341 -3.085 -5.325 1.00 . A A . 129 ALA O 1 1
2 4214 1 1 108 LEU C C -1.462 -3.577 -5.240 1.00 . A A . 130 LEU C 1 1
2 4215 1 1 108 LEU CA C -0.275 -3.393 -6.181 1.00 . A A . 130 LEU CA 1 1
2 4216 1 1 108 LEU CB C -0.762 -3.342 -7.631 1.00 . A A . 130 LEU CB 1 1
2 4217 1 1 108 LEU CD1 C -1.473 -1.601 -9.291 1.00 . A A . 130 LEU CD1 1 1
2 4218 1 1 108 LEU CD2 C -3.190 -2.773 -7.902 1.00 . A A . 130 LEU CD2 1 1
2 4219 1 1 108 LEU CG C -1.768 -2.232 -7.939 1.00 . A A . 130 LEU CG 1 1
2 4220 1 1 108 LEU H H 0.437 -5.387 -6.210 1.00 . A A . 130 LEU H 1 1
2 4221 1 1 108 LEU HA H 0.214 -2.460 -5.944 1.00 . A A . 130 LEU HA 1 1
2 4222 1 1 108 LEU HB2 H 0.099 -3.210 -8.271 1.00 . A A . 130 LEU HB2 1 1
2 4223 1 1 108 LEU HB3 H -1.223 -4.290 -7.868 1.00 . A A . 130 LEU HB3 1 1
2 4224 1 1 108 LEU HD11 H -1.487 -2.364 -10.055 1.00 . A A . 130 LEU HD11 1 1
2 4225 1 1 108 LEU HD12 H -0.499 -1.135 -9.266 1.00 . A A . 130 LEU HD12 1 1
2 4226 1 1 108 LEU HD13 H -2.223 -0.856 -9.513 1.00 . A A . 130 LEU HD13 1 1
2 4227 1 1 108 LEU HD21 H -3.335 -3.459 -8.724 1.00 . A A . 130 LEU HD21 1 1
2 4228 1 1 108 LEU HD22 H -3.889 -1.955 -7.988 1.00 . A A . 130 LEU HD22 1 1
2 4229 1 1 108 LEU HD23 H -3.354 -3.291 -6.968 1.00 . A A . 130 LEU HD23 1 1
2 4230 1 1 108 LEU HG H -1.684 -1.461 -7.187 1.00 . A A . 130 LEU HG 1 1
2 4231 1 1 108 LEU N N 0.700 -4.464 -6.011 1.00 . A A . 130 LEU N 1 1
2 4232 1 1 108 LEU O O -2.130 -4.610 -5.262 1.00 . A A . 130 LEU O 1 1
2 4233 1 1 109 LEU C C -3.670 -1.340 -3.580 1.00 . A A . 131 LEU C 1 1
2 4234 1 1 109 LEU CA C -2.828 -2.607 -3.474 1.00 . A A . 131 LEU CA 1 1
2 4235 1 1 109 LEU CB C -2.306 -2.767 -2.044 1.00 . A A . 131 LEU CB 1 1
2 4236 1 1 109 LEU CD1 C -0.355 -3.376 -0.592 1.00 . A A . 131 LEU CD1 1 1
2 4237 1 1 109 LEU CD2 C -1.490 -5.134 -1.961 1.00 . A A . 131 LEU CD2 1 1
2 4238 1 1 109 LEU CG C -1.081 -3.671 -1.896 1.00 . A A . 131 LEU CG 1 1
2 4239 1 1 109 LEU H H -1.152 -1.766 -4.454 1.00 . A A . 131 LEU H 1 1
2 4240 1 1 109 LEU HA H -3.445 -3.458 -3.721 1.00 . A A . 131 LEU HA 1 1
2 4241 1 1 109 LEU HB2 H -2.053 -1.787 -1.665 1.00 . A A . 131 LEU HB2 1 1
2 4242 1 1 109 LEU HB3 H -3.100 -3.174 -1.436 1.00 . A A . 131 LEU HB3 1 1
2 4243 1 1 109 LEU HD11 H -0.664 -4.087 0.160 1.00 . A A . 131 LEU HD11 1 1
2 4244 1 1 109 LEU HD12 H -0.597 -2.376 -0.263 1.00 . A A . 131 LEU HD12 1 1
2 4245 1 1 109 LEU HD13 H 0.711 -3.456 -0.747 1.00 . A A . 131 LEU HD13 1 1
2 4246 1 1 109 LEU HD21 H -0.708 -5.705 -2.440 1.00 . A A . 131 LEU HD21 1 1
2 4247 1 1 109 LEU HD22 H -2.403 -5.228 -2.528 1.00 . A A . 131 LEU HD22 1 1
2 4248 1 1 109 LEU HD23 H -1.647 -5.510 -0.961 1.00 . A A . 131 LEU HD23 1 1
2 4249 1 1 109 LEU HG H -0.397 -3.477 -2.709 1.00 . A A . 131 LEU HG 1 1
2 4250 1 1 109 LEU N N -1.720 -2.564 -4.420 1.00 . A A . 131 LEU N 1 1
2 4251 1 1 109 LEU O O -3.135 -0.241 -3.714 1.00 . A A . 131 LEU O 1 1
2 4252 1 1 110 PHE C C -6.718 -0.210 -2.339 1.00 . A A . 132 PHE C 1 1
2 4253 1 1 110 PHE CA C -5.894 -0.360 -3.614 1.00 . A A . 132 PHE CA 1 1
2 4254 1 1 110 PHE CB C -6.823 -0.520 -4.819 1.00 . A A . 132 PHE CB 1 1
2 4255 1 1 110 PHE CD1 C -5.156 -0.187 -6.664 1.00 . A A . 132 PHE CD1 1 1
2 4256 1 1 110 PHE CD2 C -7.067 1.238 -6.592 1.00 . A A . 132 PHE CD2 1 1
2 4257 1 1 110 PHE CE1 C -4.708 0.465 -7.797 1.00 . A A . 132 PHE CE1 1 1
2 4258 1 1 110 PHE CE2 C -6.624 1.894 -7.725 1.00 . A A . 132 PHE CE2 1 1
2 4259 1 1 110 PHE CG C -6.339 0.191 -6.050 1.00 . A A . 132 PHE CG 1 1
2 4260 1 1 110 PHE CZ C -5.443 1.507 -8.329 1.00 . A A . 132 PHE CZ 1 1
2 4261 1 1 110 PHE H H -5.358 -2.399 -3.414 1.00 . A A . 132 PHE H 1 1
2 4262 1 1 110 PHE HA H -5.297 0.530 -3.748 1.00 . A A . 132 PHE HA 1 1
2 4263 1 1 110 PHE HB2 H -6.915 -1.570 -5.057 1.00 . A A . 132 PHE HB2 1 1
2 4264 1 1 110 PHE HB3 H -7.798 -0.127 -4.569 1.00 . A A . 132 PHE HB3 1 1
2 4265 1 1 110 PHE HD1 H -4.580 -1.002 -6.250 1.00 . A A . 132 PHE HD1 1 1
2 4266 1 1 110 PHE HD2 H -7.990 1.542 -6.122 1.00 . A A . 132 PHE HD2 1 1
2 4267 1 1 110 PHE HE1 H -3.785 0.161 -8.268 1.00 . A A . 132 PHE HE1 1 1
2 4268 1 1 110 PHE HE2 H -7.201 2.708 -8.138 1.00 . A A . 132 PHE HE2 1 1
2 4269 1 1 110 PHE HZ H -5.095 2.019 -9.213 1.00 . A A . 132 PHE HZ 1 1
2 4270 1 1 110 PHE N N -4.987 -1.497 -3.520 1.00 . A A . 132 PHE N 1 1
2 4271 1 1 110 PHE O O -7.211 -1.195 -1.789 1.00 . A A . 132 PHE O 1 1
2 4272 1 1 111 SER C C -8.927 2.037 -1.007 1.00 . A A . 133 SER C 1 1
2 4273 1 1 111 SER CA C -7.633 1.303 -0.669 1.00 . A A . 133 SER CA 1 1
2 4274 1 1 111 SER CB C -6.801 2.131 0.314 1.00 . A A . 133 SER CB 1 1
2 4275 1 1 111 SER H H -6.449 1.774 -2.362 1.00 . A A . 133 SER H 1 1
2 4276 1 1 111 SER HA H -7.880 0.357 -0.211 1.00 . A A . 133 SER HA 1 1
2 4277 1 1 111 SER HB2 H -5.785 2.198 -0.046 1.00 . A A . 133 SER HB2 1 1
2 4278 1 1 111 SER HB3 H -7.221 3.122 0.395 1.00 . A A . 133 SER HB3 1 1
2 4279 1 1 111 SER HG H -6.692 2.216 2.268 1.00 . A A . 133 SER HG 1 1
2 4280 1 1 111 SER N N -6.865 1.027 -1.878 1.00 . A A . 133 SER N 1 1
2 4281 1 1 111 SER O O -8.901 3.138 -1.554 1.00 . A A . 133 SER O 1 1
2 4282 1 1 111 SER OG O -6.788 1.534 1.600 1.00 . A A . 133 SER OG 1 1
2 4283 1 1 112 ARG C C -12.078 2.369 0.340 1.00 . A A . 134 ARG C 1 1
2 4284 1 1 112 ARG CA C -11.358 2.016 -0.957 1.00 . A A . 134 ARG CA 1 1
2 4285 1 1 112 ARG CB C -12.213 1.057 -1.791 1.00 . A A . 134 ARG CB 1 1
2 4286 1 1 112 ARG CD C -13.897 2.107 -3.335 1.00 . A A . 134 ARG CD 1 1
2 4287 1 1 112 ARG CG C -12.487 1.556 -3.201 1.00 . A A . 134 ARG CG 1 1
2 4288 1 1 112 ARG CZ C -16.147 1.207 -3.784 1.00 . A A . 134 ARG CZ 1 1
2 4289 1 1 112 ARG H H -10.014 0.540 -0.251 1.00 . A A . 134 ARG H 1 1
2 4290 1 1 112 ARG HA H -11.193 2.921 -1.523 1.00 . A A . 134 ARG HA 1 1
2 4291 1 1 112 ARG HB2 H -11.703 0.108 -1.861 1.00 . A A . 134 ARG HB2 1 1
2 4292 1 1 112 ARG HB3 H -13.161 0.910 -1.294 1.00 . A A . 134 ARG HB3 1 1
2 4293 1 1 112 ARG HD2 H -14.246 2.410 -2.359 1.00 . A A . 134 ARG HD2 1 1
2 4294 1 1 112 ARG HD3 H -13.873 2.965 -3.991 1.00 . A A . 134 ARG HD3 1 1
2 4295 1 1 112 ARG HE H -14.437 0.345 -4.346 1.00 . A A . 134 ARG HE 1 1
2 4296 1 1 112 ARG HG2 H -11.781 2.338 -3.438 1.00 . A A . 134 ARG HG2 1 1
2 4297 1 1 112 ARG HG3 H -12.362 0.735 -3.892 1.00 . A A . 134 ARG HG3 1 1
2 4298 1 1 112 ARG HH11 H -16.131 2.954 -2.764 1.00 . A A . 134 ARG HH11 1 1
2 4299 1 1 112 ARG HH12 H -17.701 2.301 -3.093 1.00 . A A . 134 ARG HH12 1 1
2 4300 1 1 112 ARG HH21 H -16.501 -0.515 -4.779 1.00 . A A . 134 ARG HH21 1 1
2 4301 1 1 112 ARG HH22 H -17.911 0.331 -4.236 1.00 . A A . 134 ARG HH22 1 1
2 4302 1 1 112 ARG N N -10.056 1.419 -0.683 1.00 . A A . 134 ARG N 1 1
2 4303 1 1 112 ARG NE N -14.822 1.117 -3.882 1.00 . A A . 134 ARG NE 1 1
2 4304 1 1 112 ARG NH1 N -16.705 2.239 -3.163 1.00 . A A . 134 ARG NH1 1 1
2 4305 1 1 112 ARG NH2 N -16.916 0.263 -4.309 1.00 . A A . 134 ARG NH2 1 1
2 4306 1 1 112 ARG O O -11.971 1.654 1.336 1.00 . A A . 134 ARG O 1 1
2 4307 1 1 113 GLY C C -14.804 4.670 1.158 1.00 . A A . 135 GLY C 1 1
2 4308 1 1 113 GLY CA C -13.541 3.905 1.501 1.00 . A A . 135 GLY CA 1 1
2 4309 1 1 113 GLY H H -12.862 4.007 -0.502 1.00 . A A . 135 GLY H 1 1
2 4310 1 1 113 GLY HA2 H -13.806 3.035 2.082 1.00 . A A . 135 GLY HA2 1 1
2 4311 1 1 113 GLY HA3 H -12.898 4.540 2.094 1.00 . A A . 135 GLY HA3 1 1
2 4312 1 1 113 GLY N N -12.814 3.476 0.319 1.00 . A A . 135 GLY N 1 1
2 4313 1 1 113 GLY O O -15.129 4.851 -0.015 1.00 . A A . 135 GLY O 1 1
2 4314 1 1 114 THR C C -16.536 7.356 2.107 1.00 . A A . 136 THR C 1 1
2 4315 1 1 114 THR CA C -16.756 5.873 1.987 1.00 . A A . 136 THR CA 1 1
2 4316 1 1 114 THR CB C -17.791 5.432 2.991 1.00 . A A . 136 THR CB 1 1
2 4317 1 1 114 THR CG2 C -19.151 6.059 2.781 1.00 . A A . 136 THR CG2 1 1
2 4318 1 1 114 THR H H -15.206 4.944 3.097 1.00 . A A . 136 THR H 1 1
2 4319 1 1 114 THR HA H -17.078 5.678 1.031 1.00 . A A . 136 THR HA 1 1
2 4320 1 1 114 THR HB H -17.432 5.730 3.956 1.00 . A A . 136 THR HB 1 1
2 4321 1 1 114 THR HG1 H -17.262 3.620 3.515 1.00 . A A . 136 THR HG1 1 1
2 4322 1 1 114 THR HG21 H -19.051 7.133 2.748 1.00 . A A . 136 THR HG21 1 1
2 4323 1 1 114 THR HG22 H -19.805 5.783 3.595 1.00 . A A . 136 THR HG22 1 1
2 4324 1 1 114 THR HG23 H -19.569 5.707 1.849 1.00 . A A . 136 THR HG23 1 1
2 4325 1 1 114 THR N N -15.518 5.121 2.185 1.00 . A A . 136 THR N 1 1
2 4326 1 1 114 THR O O -17.355 8.186 1.714 1.00 . A A . 136 THR O 1 1
2 4327 1 1 114 THR OG1 O -17.948 4.024 2.979 1.00 . A A . 136 THR OG1 1 1
2 4328 1 1 115 LYS C C -15.996 9.845 3.595 1.00 . A A . 137 LYS C 1 1
2 4329 1 1 115 LYS CA C -14.941 9.000 2.889 1.00 . A A . 137 LYS CA 1 1
2 4330 1 1 115 LYS CB C -14.549 9.664 1.569 1.00 . A A . 137 LYS CB 1 1
2 4331 1 1 115 LYS CD C -12.273 10.527 2.189 1.00 . A A . 137 LYS CD 1 1
2 4332 1 1 115 LYS CE C -11.570 11.700 2.853 1.00 . A A . 137 LYS CE 1 1
2 4333 1 1 115 LYS CG C -13.679 10.897 1.746 1.00 . A A . 137 LYS CG 1 1
2 4334 1 1 115 LYS H H -14.874 6.878 2.907 1.00 . A A . 137 LYS H 1 1
2 4335 1 1 115 LYS HA H -14.070 8.939 3.521 1.00 . A A . 137 LYS HA 1 1
2 4336 1 1 115 LYS HB2 H -14.009 8.951 0.966 1.00 . A A . 137 LYS HB2 1 1
2 4337 1 1 115 LYS HB3 H -15.448 9.955 1.047 1.00 . A A . 137 LYS HB3 1 1
2 4338 1 1 115 LYS HD2 H -12.332 9.711 2.893 1.00 . A A . 137 LYS HD2 1 1
2 4339 1 1 115 LYS HD3 H -11.704 10.221 1.325 1.00 . A A . 137 LYS HD3 1 1
2 4340 1 1 115 LYS HE2 H -10.667 11.342 3.324 1.00 . A A . 137 LYS HE2 1 1
2 4341 1 1 115 LYS HE3 H -11.317 12.427 2.096 1.00 . A A . 137 LYS HE3 1 1
2 4342 1 1 115 LYS HG2 H -13.621 11.424 0.805 1.00 . A A . 137 LYS HG2 1 1
2 4343 1 1 115 LYS HG3 H -14.127 11.537 2.492 1.00 . A A . 137 LYS HG3 1 1
2 4344 1 1 115 LYS HZ1 H -13.090 13.013 3.429 1.00 . A A . 137 LYS HZ1 1 1
2 4345 1 1 115 LYS HZ2 H -11.836 12.879 4.558 1.00 . A A . 137 LYS HZ2 1 1
2 4346 1 1 115 LYS HZ3 H -12.970 11.634 4.402 1.00 . A A . 137 LYS HZ3 1 1
2 4347 1 1 115 LYS N N -15.412 7.637 2.653 1.00 . A A . 137 LYS N 1 1
2 4348 1 1 115 LYS NZ N -12.426 12.352 3.882 1.00 . A A . 137 LYS NZ 1 1
2 4349 1 1 115 LYS O O -16.152 11.030 3.304 1.00 . A A . 137 LYS O 1 1
2 4350 1 1 116 GLY C C -19.061 10.007 4.544 1.00 . A A . 138 GLY C 1 1
2 4351 1 1 116 GLY CA C -17.728 9.949 5.273 1.00 . A A . 138 GLY CA 1 1
2 4352 1 1 116 GLY H H -16.530 8.289 4.727 1.00 . A A . 138 GLY H 1 1
2 4353 1 1 116 GLY HA2 H -17.874 9.457 6.223 1.00 . A A . 138 GLY HA2 1 1
2 4354 1 1 116 GLY HA3 H -17.384 10.954 5.455 1.00 . A A . 138 GLY HA3 1 1
2 4355 1 1 116 GLY N N -16.706 9.233 4.532 1.00 . A A . 138 GLY N 1 1
2 4356 1 1 116 GLY O O -19.834 9.050 4.596 1.00 . A A . 138 GLY O 1 1
2 4357 1 1 117 PRO C C -20.695 10.522 1.823 1.00 . A A . 139 PRO C 1 1
2 4358 1 1 117 PRO CA C -20.642 11.295 3.141 1.00 . A A . 139 PRO CA 1 1
2 4359 1 1 117 PRO CB C -20.716 12.809 2.871 1.00 . A A . 139 PRO CB 1 1
2 4360 1 1 117 PRO CD C -18.541 12.332 3.754 1.00 . A A . 139 PRO CD 1 1
2 4361 1 1 117 PRO CG C -19.565 13.417 3.608 1.00 . A A . 139 PRO CG 1 1
2 4362 1 1 117 PRO HA H -21.479 11.001 3.755 1.00 . A A . 139 PRO HA 1 1
2 4363 1 1 117 PRO HB2 H -20.639 12.991 1.809 1.00 . A A . 139 PRO HB2 1 1
2 4364 1 1 117 PRO HB3 H -21.659 13.192 3.235 1.00 . A A . 139 PRO HB3 1 1
2 4365 1 1 117 PRO HD2 H -17.906 12.288 2.882 1.00 . A A . 139 PRO HD2 1 1
2 4366 1 1 117 PRO HD3 H -17.956 12.482 4.648 1.00 . A A . 139 PRO HD3 1 1
2 4367 1 1 117 PRO HG2 H -19.158 14.240 3.038 1.00 . A A . 139 PRO HG2 1 1
2 4368 1 1 117 PRO HG3 H -19.891 13.758 4.579 1.00 . A A . 139 PRO HG3 1 1
2 4369 1 1 117 PRO N N -19.374 11.129 3.863 1.00 . A A . 139 PRO N 1 1
2 4370 1 1 117 PRO O O -21.106 11.063 0.796 1.00 . A A . 139 PRO O 1 1
2 4371 1 1 118 GLY C C -19.554 9.056 -0.493 1.00 . A A . 140 GLY C 1 1
2 4372 1 1 118 GLY CA C -20.318 8.437 0.659 1.00 . A A . 140 GLY CA 1 1
2 4373 1 1 118 GLY H H -19.982 8.873 2.699 1.00 . A A . 140 GLY H 1 1
2 4374 1 1 118 GLY HA2 H -19.886 7.475 0.886 1.00 . A A . 140 GLY HA2 1 1
2 4375 1 1 118 GLY HA3 H -21.346 8.294 0.359 1.00 . A A . 140 GLY HA3 1 1
2 4376 1 1 118 GLY N N -20.292 9.256 1.857 1.00 . A A . 140 GLY N 1 1
2 4377 1 1 118 GLY O O -20.026 9.055 -1.630 1.00 . A A . 140 GLY O 1 1
2 4378 1 1 119 GLN C C -16.690 9.200 -1.968 1.00 . A A . 141 GLN C 1 1
2 4379 1 1 119 GLN CA C -17.544 10.211 -1.225 1.00 . A A . 141 GLN CA 1 1
2 4380 1 1 119 GLN CB C -16.681 11.330 -0.639 1.00 . A A . 141 GLN CB 1 1
2 4381 1 1 119 GLN CD C -18.057 13.290 -1.446 1.00 . A A . 141 GLN CD 1 1
2 4382 1 1 119 GLN CG C -16.703 12.609 -1.460 1.00 . A A . 141 GLN CG 1 1
2 4383 1 1 119 GLN H H -18.053 9.557 0.723 1.00 . A A . 141 GLN H 1 1
2 4384 1 1 119 GLN HA H -18.217 10.614 -1.928 1.00 . A A . 141 GLN HA 1 1
2 4385 1 1 119 GLN HB2 H -17.035 11.560 0.355 1.00 . A A . 141 GLN HB2 1 1
2 4386 1 1 119 GLN HB3 H -15.658 10.986 -0.577 1.00 . A A . 141 GLN HB3 1 1
2 4387 1 1 119 GLN HE21 H -17.215 15.007 -0.899 1.00 . A A . 141 GLN HE21 1 1
2 4388 1 1 119 GLN HE22 H -18.930 15.042 -1.097 1.00 . A A . 141 GLN HE22 1 1
2 4389 1 1 119 GLN HG2 H -15.969 13.292 -1.058 1.00 . A A . 141 GLN HG2 1 1
2 4390 1 1 119 GLN HG3 H -16.447 12.370 -2.482 1.00 . A A . 141 GLN HG3 1 1
2 4391 1 1 119 GLN N N -18.372 9.586 -0.200 1.00 . A A . 141 GLN N 1 1
2 4392 1 1 119 GLN NE2 N -18.068 14.576 -1.114 1.00 . A A . 141 GLN NE2 1 1
2 4393 1 1 119 GLN O O -15.825 9.551 -2.770 1.00 . A A . 141 GLN O 1 1
2 4394 1 1 119 GLN OE1 O -19.081 12.669 -1.730 1.00 . A A . 141 GLN OE1 1 1
2 4395 1 1 120 ASP C C -14.744 7.081 -2.359 1.00 . A A . 142 ASP C 1 1
2 4396 1 1 120 ASP CA C -16.249 6.829 -2.302 1.00 . A A . 142 ASP CA 1 1
2 4397 1 1 120 ASP CB C -16.786 6.574 -3.712 1.00 . A A . 142 ASP CB 1 1
2 4398 1 1 120 ASP CG C -16.820 5.098 -4.058 1.00 . A A . 142 ASP CG 1 1
2 4399 1 1 120 ASP H H -17.670 7.780 -1.053 1.00 . A A . 142 ASP H 1 1
2 4400 1 1 120 ASP HA H -16.430 5.954 -1.695 1.00 . A A . 142 ASP HA 1 1
2 4401 1 1 120 ASP HB2 H -17.791 6.964 -3.783 1.00 . A A . 142 ASP HB2 1 1
2 4402 1 1 120 ASP HB3 H -16.155 7.079 -4.427 1.00 . A A . 142 ASP HB3 1 1
2 4403 1 1 120 ASP N N -16.957 7.951 -1.686 1.00 . A A . 142 ASP N 1 1
2 4404 1 1 120 ASP O O -14.207 7.462 -3.400 1.00 . A A . 142 ASP O 1 1
2 4405 1 1 120 ASP OD1 O -15.791 4.576 -4.535 1.00 . A A . 142 ASP OD1 1 1
2 4406 1 1 120 ASP OD2 O -17.877 4.464 -3.854 1.00 . A A . 142 ASP OD2 1 1
2 4407 1 1 121 PHE C C -11.890 6.069 -2.050 1.00 . A A . 143 PHE C 1 1
2 4408 1 1 121 PHE CA C -12.625 7.067 -1.163 1.00 . A A . 143 PHE CA 1 1
2 4409 1 1 121 PHE CB C -12.140 6.931 0.282 1.00 . A A . 143 PHE CB 1 1
2 4410 1 1 121 PHE CD1 C -10.355 8.667 -0.048 1.00 . A A . 143 PHE CD1 1 1
2 4411 1 1 121 PHE CD2 C -9.834 6.737 1.252 1.00 . A A . 143 PHE CD2 1 1
2 4412 1 1 121 PHE CE1 C -9.076 9.151 0.150 1.00 . A A . 143 PHE CE1 1 1
2 4413 1 1 121 PHE CE2 C -8.553 7.216 1.455 1.00 . A A . 143 PHE CE2 1 1
2 4414 1 1 121 PHE CG C -10.749 7.456 0.499 1.00 . A A . 143 PHE CG 1 1
2 4415 1 1 121 PHE CZ C -8.174 8.425 0.903 1.00 . A A . 143 PHE CZ 1 1
2 4416 1 1 121 PHE H H -14.550 6.561 -0.439 1.00 . A A . 143 PHE H 1 1
2 4417 1 1 121 PHE HA H -12.412 8.067 -1.512 1.00 . A A . 143 PHE HA 1 1
2 4418 1 1 121 PHE HB2 H -12.806 7.477 0.932 1.00 . A A . 143 PHE HB2 1 1
2 4419 1 1 121 PHE HB3 H -12.149 5.888 0.559 1.00 . A A . 143 PHE HB3 1 1
2 4420 1 1 121 PHE HD1 H -11.060 9.235 -0.637 1.00 . A A . 143 PHE HD1 1 1
2 4421 1 1 121 PHE HD2 H -10.129 5.792 1.684 1.00 . A A . 143 PHE HD2 1 1
2 4422 1 1 121 PHE HE1 H -8.782 10.096 -0.282 1.00 . A A . 143 PHE HE1 1 1
2 4423 1 1 121 PHE HE2 H -7.850 6.647 2.045 1.00 . A A . 143 PHE HE2 1 1
2 4424 1 1 121 PHE HZ H -7.174 8.801 1.061 1.00 . A A . 143 PHE HZ 1 1
2 4425 1 1 121 PHE N N -14.068 6.865 -1.236 1.00 . A A . 143 PHE N 1 1
2 4426 1 1 121 PHE O O -12.142 4.866 -1.987 1.00 . A A . 143 PHE O 1 1
2 4427 1 1 122 ARG C C -8.707 5.892 -3.498 1.00 . A A . 144 ARG C 1 1
2 4428 1 1 122 ARG CA C -10.199 5.726 -3.767 1.00 . A A . 144 ARG CA 1 1
2 4429 1 1 122 ARG CB C -10.511 6.063 -5.227 1.00 . A A . 144 ARG CB 1 1
2 4430 1 1 122 ARG CD C -11.136 5.167 -7.490 1.00 . A A . 144 ARG CD 1 1
2 4431 1 1 122 ARG CG C -10.504 4.851 -6.143 1.00 . A A . 144 ARG CG 1 1
2 4432 1 1 122 ARG CZ C -13.088 4.393 -8.781 1.00 . A A . 144 ARG CZ 1 1
2 4433 1 1 122 ARG H H -10.819 7.542 -2.873 1.00 . A A . 144 ARG H 1 1
2 4434 1 1 122 ARG HA H -10.477 4.699 -3.574 1.00 . A A . 144 ARG HA 1 1
2 4435 1 1 122 ARG HB2 H -11.488 6.520 -5.278 1.00 . A A . 144 ARG HB2 1 1
2 4436 1 1 122 ARG HB3 H -9.775 6.766 -5.587 1.00 . A A . 144 ARG HB3 1 1
2 4437 1 1 122 ARG HD2 H -11.206 6.239 -7.600 1.00 . A A . 144 ARG HD2 1 1
2 4438 1 1 122 ARG HD3 H -10.505 4.767 -8.271 1.00 . A A . 144 ARG HD3 1 1
2 4439 1 1 122 ARG HE H -12.935 4.335 -6.792 1.00 . A A . 144 ARG HE 1 1
2 4440 1 1 122 ARG HG2 H -9.483 4.538 -6.302 1.00 . A A . 144 ARG HG2 1 1
2 4441 1 1 122 ARG HG3 H -11.059 4.053 -5.673 1.00 . A A . 144 ARG HG3 1 1
2 4442 1 1 122 ARG HH11 H -11.576 5.126 -9.907 1.00 . A A . 144 ARG HH11 1 1
2 4443 1 1 122 ARG HH12 H -12.960 4.575 -10.791 1.00 . A A . 144 ARG HH12 1 1
2 4444 1 1 122 ARG HH21 H -14.756 3.610 -7.953 1.00 . A A . 144 ARG HH21 1 1
2 4445 1 1 122 ARG HH22 H -14.766 3.717 -9.681 1.00 . A A . 144 ARG HH22 1 1
2 4446 1 1 122 ARG N N -10.977 6.575 -2.871 1.00 . A A . 144 ARG N 1 1
2 4447 1 1 122 ARG NE N -12.472 4.590 -7.617 1.00 . A A . 144 ARG NE 1 1
2 4448 1 1 122 ARG NH1 N -12.492 4.726 -9.919 1.00 . A A . 144 ARG NH1 1 1
2 4449 1 1 122 ARG NH2 N -14.303 3.863 -8.807 1.00 . A A . 144 ARG NH2 1 1
2 4450 1 1 122 ARG O O -8.193 7.010 -3.472 1.00 . A A . 144 ARG O 1 1
2 4451 1 1 123 MET C C -5.855 3.709 -3.780 1.00 . A A . 145 MET C 1 1
2 4452 1 1 123 MET CA C -6.590 4.800 -3.008 1.00 . A A . 145 MET CA 1 1
2 4453 1 1 123 MET CB C -6.345 4.634 -1.505 1.00 . A A . 145 MET CB 1 1
2 4454 1 1 123 MET CE C -4.157 4.498 1.144 1.00 . A A . 145 MET CE 1 1
2 4455 1 1 123 MET CG C -5.545 5.772 -0.889 1.00 . A A . 145 MET CG 1 1
2 4456 1 1 123 MET H H -8.488 3.914 -3.313 1.00 . A A . 145 MET H 1 1
2 4457 1 1 123 MET HA H -6.207 5.761 -3.320 1.00 . A A . 145 MET HA 1 1
2 4458 1 1 123 MET HB2 H -7.298 4.581 -1.001 1.00 . A A . 145 MET HB2 1 1
2 4459 1 1 123 MET HB3 H -5.808 3.713 -1.337 1.00 . A A . 145 MET HB3 1 1
2 4460 1 1 123 MET HE1 H -3.260 4.554 1.742 1.00 . A A . 145 MET HE1 1 1
2 4461 1 1 123 MET HE2 H -4.423 3.463 0.990 1.00 . A A . 145 MET HE2 1 1
2 4462 1 1 123 MET HE3 H -4.963 5.005 1.656 1.00 . A A . 145 MET HE3 1 1
2 4463 1 1 123 MET HG2 H -5.490 6.582 -1.601 1.00 . A A . 145 MET HG2 1 1
2 4464 1 1 123 MET HG3 H -6.056 6.111 0.000 1.00 . A A . 145 MET HG3 1 1
2 4465 1 1 123 MET N N -8.021 4.775 -3.288 1.00 . A A . 145 MET N 1 1
2 4466 1 1 123 MET O O -6.306 2.566 -3.851 1.00 . A A . 145 MET O 1 1
2 4467 1 1 123 MET SD S -3.869 5.283 -0.440 1.00 . A A . 145 MET SD 1 1
2 4468 1 1 124 ALA C C -2.466 3.139 -4.556 1.00 . A A . 146 ALA C 1 1
2 4469 1 1 124 ALA CA C -3.888 3.143 -5.102 1.00 . A A . 146 ALA CA 1 1
2 4470 1 1 124 ALA CB C -3.892 3.508 -6.579 1.00 . A A . 146 ALA CB 1 1
2 4471 1 1 124 ALA H H -4.410 4.998 -4.239 1.00 . A A . 146 ALA H 1 1
2 4472 1 1 124 ALA HA H -4.311 2.154 -4.994 1.00 . A A . 146 ALA HA 1 1
2 4473 1 1 124 ALA HB1 H -4.909 3.532 -6.942 1.00 . A A . 146 ALA HB1 1 1
2 4474 1 1 124 ALA HB2 H -3.330 2.771 -7.133 1.00 . A A . 146 ALA HB2 1 1
2 4475 1 1 124 ALA HB3 H -3.439 4.479 -6.711 1.00 . A A . 146 ALA HB3 1 1
2 4476 1 1 124 ALA N N -4.712 4.075 -4.345 1.00 . A A . 146 ALA N 1 1
2 4477 1 1 124 ALA O O -1.842 4.192 -4.425 1.00 . A A . 146 ALA O 1 1
2 4478 1 1 125 THR C C 0.217 0.806 -4.419 1.00 . A A . 147 THR C 1 1
2 4479 1 1 125 THR CA C -0.618 1.840 -3.669 1.00 . A A . 147 THR CA 1 1
2 4480 1 1 125 THR CB C -0.687 1.476 -2.183 1.00 . A A . 147 THR CB 1 1
2 4481 1 1 125 THR CG2 C 0.133 2.396 -1.304 1.00 . A A . 147 THR CG2 1 1
2 4482 1 1 125 THR H H -2.507 1.152 -4.334 1.00 . A A . 147 THR H 1 1
2 4483 1 1 125 THR HA H -0.141 2.803 -3.766 1.00 . A A . 147 THR HA 1 1
2 4484 1 1 125 THR HB H -0.311 0.472 -2.049 1.00 . A A . 147 THR HB 1 1
2 4485 1 1 125 THR HG1 H -2.392 2.388 -1.870 1.00 . A A . 147 THR HG1 1 1
2 4486 1 1 125 THR HG21 H 1.182 2.184 -1.441 1.00 . A A . 147 THR HG21 1 1
2 4487 1 1 125 THR HG22 H -0.135 2.238 -0.270 1.00 . A A . 147 THR HG22 1 1
2 4488 1 1 125 THR HG23 H -0.066 3.423 -1.575 1.00 . A A . 147 THR HG23 1 1
2 4489 1 1 125 THR N N -1.962 1.957 -4.221 1.00 . A A . 147 THR N 1 1
2 4490 1 1 125 THR O O -0.245 -0.295 -4.713 1.00 . A A . 147 THR O 1 1
2 4491 1 1 125 THR OG1 O -2.023 1.515 -1.714 1.00 . A A . 147 THR OG1 1 1
2 4492 1 1 126 LEU C C 3.693 0.178 -4.607 1.00 . A A . 148 LEU C 1 1
2 4493 1 1 126 LEU CA C 2.394 0.299 -5.400 1.00 . A A . 148 LEU CA 1 1
2 4494 1 1 126 LEU CB C 2.681 0.807 -6.817 1.00 . A A . 148 LEU CB 1 1
2 4495 1 1 126 LEU CD1 C 2.245 -1.339 -8.040 1.00 . A A . 148 LEU CD1 1 1
2 4496 1 1 126 LEU CD2 C 3.703 0.414 -9.071 1.00 . A A . 148 LEU CD2 1 1
2 4497 1 1 126 LEU CG C 3.261 -0.240 -7.770 1.00 . A A . 148 LEU CG 1 1
2 4498 1 1 126 LEU H H 1.761 2.062 -4.426 1.00 . A A . 148 LEU H 1 1
2 4499 1 1 126 LEU HA H 1.938 -0.679 -5.464 1.00 . A A . 148 LEU HA 1 1
2 4500 1 1 126 LEU HB2 H 1.760 1.178 -7.239 1.00 . A A . 148 LEU HB2 1 1
2 4501 1 1 126 LEU HB3 H 3.382 1.624 -6.752 1.00 . A A . 148 LEU HB3 1 1
2 4502 1 1 126 LEU HD11 H 2.415 -2.161 -7.361 1.00 . A A . 148 LEU HD11 1 1
2 4503 1 1 126 LEU HD12 H 2.352 -1.685 -9.057 1.00 . A A . 148 LEU HD12 1 1
2 4504 1 1 126 LEU HD13 H 1.248 -0.950 -7.894 1.00 . A A . 148 LEU HD13 1 1
2 4505 1 1 126 LEU HD21 H 2.920 0.314 -9.808 1.00 . A A . 148 LEU HD21 1 1
2 4506 1 1 126 LEU HD22 H 4.599 -0.070 -9.431 1.00 . A A . 148 LEU HD22 1 1
2 4507 1 1 126 LEU HD23 H 3.904 1.460 -8.898 1.00 . A A . 148 LEU HD23 1 1
2 4508 1 1 126 LEU HG H 4.129 -0.691 -7.311 1.00 . A A . 148 LEU HG 1 1
2 4509 1 1 126 LEU N N 1.460 1.177 -4.706 1.00 . A A . 148 LEU N 1 1
2 4510 1 1 126 LEU O O 4.639 0.953 -4.810 1.00 . A A . 148 LEU O 1 1
2 4511 1 1 127 TYR C C 6.004 -1.701 -3.642 1.00 . A A . 149 TYR C 1 1
2 4512 1 1 127 TYR CA C 4.867 -1.063 -2.845 1.00 . A A . 149 TYR CA 1 1
2 4513 1 1 127 TYR CB C 4.468 -1.983 -1.689 1.00 . A A . 149 TYR CB 1 1
2 4514 1 1 127 TYR CD1 C 2.227 -1.077 -0.957 1.00 . A A . 149 TYR CD1 1 1
2 4515 1 1 127 TYR CD2 C 4.049 -0.945 0.573 1.00 . A A . 149 TYR CD2 1 1
2 4516 1 1 127 TYR CE1 C 1.399 -0.474 -0.030 1.00 . A A . 149 TYR CE1 1 1
2 4517 1 1 127 TYR CE2 C 3.227 -0.341 1.506 1.00 . A A . 149 TYR CE2 1 1
2 4518 1 1 127 TYR CG C 3.564 -1.322 -0.672 1.00 . A A . 149 TYR CG 1 1
2 4519 1 1 127 TYR CZ C 1.903 -0.108 1.200 1.00 . A A . 149 TYR CZ 1 1
2 4520 1 1 127 TYR H H 2.918 -1.365 -3.602 1.00 . A A . 149 TYR H 1 1
2 4521 1 1 127 TYR HA H 5.204 -0.119 -2.438 1.00 . A A . 149 TYR HA 1 1
2 4522 1 1 127 TYR HB2 H 3.947 -2.843 -2.085 1.00 . A A . 149 TYR HB2 1 1
2 4523 1 1 127 TYR HB3 H 5.360 -2.312 -1.177 1.00 . A A . 149 TYR HB3 1 1
2 4524 1 1 127 TYR HD1 H 1.834 -1.365 -1.922 1.00 . A A . 149 TYR HD1 1 1
2 4525 1 1 127 TYR HD2 H 5.087 -1.129 0.810 1.00 . A A . 149 TYR HD2 1 1
2 4526 1 1 127 TYR HE1 H 0.361 -0.291 -0.270 1.00 . A A . 149 TYR HE1 1 1
2 4527 1 1 127 TYR HE2 H 3.623 -0.054 2.469 1.00 . A A . 149 TYR HE2 1 1
2 4528 1 1 127 TYR HH H 0.936 -0.104 2.861 1.00 . A A . 149 TYR HH 1 1
2 4529 1 1 127 TYR N N 3.713 -0.800 -3.700 1.00 . A A . 149 TYR N 1 1
2 4530 1 1 127 TYR O O 5.765 -2.471 -4.573 1.00 . A A . 149 TYR O 1 1
2 4531 1 1 127 TYR OH O 1.082 0.494 2.125 1.00 . A A . 149 TYR OH 1 1
2 4532 1 1 128 SER C C 9.201 -2.839 -3.038 1.00 . A A . 150 SER C 1 1
2 4533 1 1 128 SER CA C 8.408 -1.918 -3.960 1.00 . A A . 150 SER CA 1 1
2 4534 1 1 128 SER CB C 9.304 -0.782 -4.459 1.00 . A A . 150 SER CB 1 1
2 4535 1 1 128 SER H H 7.368 -0.759 -2.526 1.00 . A A . 150 SER H 1 1
2 4536 1 1 128 SER HA H 8.060 -2.489 -4.808 1.00 . A A . 150 SER HA 1 1
2 4537 1 1 128 SER HB2 H 8.714 0.115 -4.571 1.00 . A A . 150 SER HB2 1 1
2 4538 1 1 128 SER HB3 H 10.093 -0.608 -3.743 1.00 . A A . 150 SER HB3 1 1
2 4539 1 1 128 SER HG H 9.193 -1.297 -6.346 1.00 . A A . 150 SER HG 1 1
2 4540 1 1 128 SER N N 7.239 -1.375 -3.276 1.00 . A A . 150 SER N 1 1
2 4541 1 1 128 SER O O 9.100 -2.747 -1.815 1.00 . A A . 150 SER O 1 1
2 4542 1 1 128 SER OG O 9.887 -1.104 -5.710 1.00 . A A . 150 SER OG 1 1
2 4543 1 1 129 ARG C C 12.050 -3.972 -2.316 1.00 . A A . 151 ARG C 1 1
2 4544 1 1 129 ARG CA C 10.808 -4.661 -2.868 1.00 . A A . 151 ARG CA 1 1
2 4545 1 1 129 ARG CB C 11.212 -5.851 -3.742 1.00 . A A . 151 ARG CB 1 1
2 4546 1 1 129 ARG CD C 11.015 -8.342 -3.989 1.00 . A A . 151 ARG CD 1 1
2 4547 1 1 129 ARG CG C 10.308 -7.061 -3.580 1.00 . A A . 151 ARG CG 1 1
2 4548 1 1 129 ARG CZ C 11.069 -10.710 -3.309 1.00 . A A . 151 ARG CZ 1 1
2 4549 1 1 129 ARG H H 10.033 -3.748 -4.613 1.00 . A A . 151 ARG H 1 1
2 4550 1 1 129 ARG HA H 10.212 -5.019 -2.042 1.00 . A A . 151 ARG HA 1 1
2 4551 1 1 129 ARG HB2 H 11.188 -5.546 -4.778 1.00 . A A . 151 ARG HB2 1 1
2 4552 1 1 129 ARG HB3 H 12.220 -6.144 -3.486 1.00 . A A . 151 ARG HB3 1 1
2 4553 1 1 129 ARG HD2 H 10.872 -8.495 -5.048 1.00 . A A . 151 ARG HD2 1 1
2 4554 1 1 129 ARG HD3 H 12.070 -8.238 -3.782 1.00 . A A . 151 ARG HD3 1 1
2 4555 1 1 129 ARG HE H 9.695 -9.384 -2.729 1.00 . A A . 151 ARG HE 1 1
2 4556 1 1 129 ARG HG2 H 10.011 -7.141 -2.545 1.00 . A A . 151 ARG HG2 1 1
2 4557 1 1 129 ARG HG3 H 9.433 -6.929 -4.198 1.00 . A A . 151 ARG HG3 1 1
2 4558 1 1 129 ARG HH11 H 12.570 -10.160 -4.548 1.00 . A A . 151 ARG HH11 1 1
2 4559 1 1 129 ARG HH12 H 12.586 -11.820 -4.056 1.00 . A A . 151 ARG HH12 1 1
2 4560 1 1 129 ARG HH21 H 9.714 -11.567 -2.080 1.00 . A A . 151 ARG HH21 1 1
2 4561 1 1 129 ARG HH22 H 10.963 -12.619 -2.654 1.00 . A A . 151 ARG HH22 1 1
2 4562 1 1 129 ARG N N 9.994 -3.724 -3.635 1.00 . A A . 151 ARG N 1 1
2 4563 1 1 129 ARG NE N 10.503 -9.506 -3.270 1.00 . A A . 151 ARG NE 1 1
2 4564 1 1 129 ARG NH1 N 12.165 -10.913 -4.030 1.00 . A A . 151 ARG NH1 1 1
2 4565 1 1 129 ARG NH2 N 10.539 -11.714 -2.625 1.00 . A A . 151 ARG NH2 1 1
2 4566 1 1 129 ARG O O 12.235 -3.879 -1.103 1.00 . A A . 151 ARG O 1 1
2 4567 1 1 130 THR C C 13.807 -1.494 -2.104 1.00 . A A . 152 THR C 1 1
2 4568 1 1 130 THR CA C 14.125 -2.803 -2.820 1.00 . A A . 152 THR CA 1 1
2 4569 1 1 130 THR CB C 15.003 -2.534 -4.043 1.00 . A A . 152 THR CB 1 1
2 4570 1 1 130 THR CG2 C 16.077 -3.579 -4.250 1.00 . A A . 152 THR CG2 1 1
2 4571 1 1 130 THR H H 12.698 -3.590 -4.169 1.00 . A A . 152 THR H 1 1
2 4572 1 1 130 THR HA H 14.661 -3.450 -2.139 1.00 . A A . 152 THR HA 1 1
2 4573 1 1 130 THR HB H 15.491 -1.577 -3.920 1.00 . A A . 152 THR HB 1 1
2 4574 1 1 130 THR HG1 H 13.779 -1.632 -5.278 1.00 . A A . 152 THR HG1 1 1
2 4575 1 1 130 THR HG21 H 16.394 -3.571 -5.282 1.00 . A A . 152 THR HG21 1 1
2 4576 1 1 130 THR HG22 H 15.683 -4.553 -4.002 1.00 . A A . 152 THR HG22 1 1
2 4577 1 1 130 THR HG23 H 16.920 -3.359 -3.613 1.00 . A A . 152 THR HG23 1 1
2 4578 1 1 130 THR N N 12.901 -3.486 -3.216 1.00 . A A . 152 THR N 1 1
2 4579 1 1 130 THR O O 12.643 -1.125 -1.953 1.00 . A A . 152 THR O 1 1
2 4580 1 1 130 THR OG1 O 14.218 -2.484 -5.221 1.00 . A A . 152 THR OG1 1 1
2 4581 1 1 131 GLN C C 14.055 1.518 -1.874 1.00 . A A . 153 GLN C 1 1
2 4582 1 1 131 GLN CA C 14.682 0.470 -0.964 1.00 . A A . 153 GLN CA 1 1
2 4583 1 1 131 GLN CB C 16.030 0.968 -0.439 1.00 . A A . 153 GLN CB 1 1
2 4584 1 1 131 GLN CD C 17.228 2.828 0.777 1.00 . A A . 153 GLN CD 1 1
2 4585 1 1 131 GLN CG C 15.910 2.114 0.552 1.00 . A A . 153 GLN CG 1 1
2 4586 1 1 131 GLN H H 15.754 -1.145 -1.814 1.00 . A A . 153 GLN H 1 1
2 4587 1 1 131 GLN HA H 14.024 0.297 -0.132 1.00 . A A . 153 GLN HA 1 1
2 4588 1 1 131 GLN HB2 H 16.538 0.150 0.049 1.00 . A A . 153 GLN HB2 1 1
2 4589 1 1 131 GLN HB3 H 16.626 1.305 -1.274 1.00 . A A . 153 GLN HB3 1 1
2 4590 1 1 131 GLN HE21 H 16.412 3.940 2.209 1.00 . A A . 153 GLN HE21 1 1
2 4591 1 1 131 GLN HE22 H 18.081 4.242 1.885 1.00 . A A . 153 GLN HE22 1 1
2 4592 1 1 131 GLN HG2 H 15.192 2.827 0.175 1.00 . A A . 153 GLN HG2 1 1
2 4593 1 1 131 GLN HG3 H 15.563 1.721 1.497 1.00 . A A . 153 GLN HG3 1 1
2 4594 1 1 131 GLN N N 14.851 -0.798 -1.665 1.00 . A A . 153 GLN N 1 1
2 4595 1 1 131 GLN NE2 N 17.242 3.765 1.720 1.00 . A A . 153 GLN NE2 1 1
2 4596 1 1 131 GLN O O 13.360 2.423 -1.411 1.00 . A A . 153 GLN O 1 1
2 4597 1 1 131 GLN OE1 O 18.225 2.542 0.114 1.00 . A A . 153 GLN OE1 1 1
2 4598 1 1 132 THR C C 12.901 1.598 -5.165 1.00 . A A . 154 THR C 1 1
2 4599 1 1 132 THR CA C 13.785 2.319 -4.148 1.00 . A A . 154 THR CA 1 1
2 4600 1 1 132 THR CB C 14.940 3.040 -4.850 1.00 . A A . 154 THR CB 1 1
2 4601 1 1 132 THR CG2 C 15.627 2.203 -5.910 1.00 . A A . 154 THR CG2 1 1
2 4602 1 1 132 THR H H 14.868 0.661 -3.469 1.00 . A A . 154 THR H 1 1
2 4603 1 1 132 THR HA H 13.191 3.040 -3.623 1.00 . A A . 154 THR HA 1 1
2 4604 1 1 132 THR HB H 15.682 3.301 -4.109 1.00 . A A . 154 THR HB 1 1
2 4605 1 1 132 THR HG1 H 13.924 4.713 -4.860 1.00 . A A . 154 THR HG1 1 1
2 4606 1 1 132 THR HG21 H 16.695 2.229 -5.754 1.00 . A A . 154 THR HG21 1 1
2 4607 1 1 132 THR HG22 H 15.395 2.601 -6.888 1.00 . A A . 154 THR HG22 1 1
2 4608 1 1 132 THR HG23 H 15.278 1.183 -5.846 1.00 . A A . 154 THR HG23 1 1
2 4609 1 1 132 THR N N 14.310 1.392 -3.168 1.00 . A A . 154 THR N 1 1
2 4610 1 1 132 THR O O 12.444 0.480 -4.927 1.00 . A A . 154 THR O 1 1
2 4611 1 1 132 THR OG1 O 14.488 4.231 -5.468 1.00 . A A . 154 THR OG1 1 1
2 4612 1 1 133 LEU C C 12.556 1.905 -8.699 1.00 . A A . 155 LEU C 1 1
2 4613 1 1 133 LEU CA C 11.869 1.692 -7.359 1.00 . A A . 155 LEU CA 1 1
2 4614 1 1 133 LEU CB C 10.480 2.332 -7.368 1.00 . A A . 155 LEU CB 1 1
2 4615 1 1 133 LEU CD1 C 9.183 4.118 -8.558 1.00 . A A . 155 LEU CD1 1 1
2 4616 1 1 133 LEU CD2 C 10.548 4.698 -6.545 1.00 . A A . 155 LEU CD2 1 1
2 4617 1 1 133 LEU CG C 10.448 3.806 -7.774 1.00 . A A . 155 LEU CG 1 1
2 4618 1 1 133 LEU H H 13.072 3.115 -6.434 1.00 . A A . 155 LEU H 1 1
2 4619 1 1 133 LEU HA H 11.775 0.638 -7.178 1.00 . A A . 155 LEU HA 1 1
2 4620 1 1 133 LEU HB2 H 9.856 1.777 -8.054 1.00 . A A . 155 LEU HB2 1 1
2 4621 1 1 133 LEU HB3 H 10.060 2.246 -6.377 1.00 . A A . 155 LEU HB3 1 1
2 4622 1 1 133 LEU HD11 H 9.349 3.912 -9.605 1.00 . A A . 155 LEU HD11 1 1
2 4623 1 1 133 LEU HD12 H 8.929 5.160 -8.432 1.00 . A A . 155 LEU HD12 1 1
2 4624 1 1 133 LEU HD13 H 8.373 3.503 -8.194 1.00 . A A . 155 LEU HD13 1 1
2 4625 1 1 133 LEU HD21 H 9.558 5.001 -6.238 1.00 . A A . 155 LEU HD21 1 1
2 4626 1 1 133 LEU HD22 H 11.134 5.574 -6.783 1.00 . A A . 155 LEU HD22 1 1
2 4627 1 1 133 LEU HD23 H 11.024 4.154 -5.743 1.00 . A A . 155 LEU HD23 1 1
2 4628 1 1 133 LEU HG H 11.296 4.015 -8.411 1.00 . A A . 155 LEU HG 1 1
2 4629 1 1 133 LEU N N 12.675 2.247 -6.300 1.00 . A A . 155 LEU N 1 1
2 4630 1 1 133 LEU O O 13.329 2.847 -8.873 1.00 . A A . 155 LEU O 1 1
2 4631 1 1 134 LYS C C 11.843 1.836 -11.845 1.00 . A A . 156 LYS C 1 1
2 4632 1 1 134 LYS CA C 12.797 1.108 -10.954 1.00 . A A . 156 LYS CA 1 1
2 4633 1 1 134 LYS CB C 13.067 -0.297 -11.500 1.00 . A A . 156 LYS CB 1 1
2 4634 1 1 134 LYS CD C 14.934 -1.473 -12.708 1.00 . A A . 156 LYS CD 1 1
2 4635 1 1 134 LYS CE C 15.709 -2.732 -12.354 1.00 . A A . 156 LYS CE 1 1
2 4636 1 1 134 LYS CG C 14.535 -0.693 -11.464 1.00 . A A . 156 LYS CG 1 1
2 4637 1 1 134 LYS H H 11.632 0.343 -9.464 1.00 . A A . 156 LYS H 1 1
2 4638 1 1 134 LYS HA H 13.716 1.654 -10.924 1.00 . A A . 156 LYS HA 1 1
2 4639 1 1 134 LYS HB2 H 12.511 -1.011 -10.911 1.00 . A A . 156 LYS HB2 1 1
2 4640 1 1 134 LYS HB3 H 12.728 -0.345 -12.524 1.00 . A A . 156 LYS HB3 1 1
2 4641 1 1 134 LYS HD2 H 14.042 -1.752 -13.248 1.00 . A A . 156 LYS HD2 1 1
2 4642 1 1 134 LYS HD3 H 15.552 -0.844 -13.332 1.00 . A A . 156 LYS HD3 1 1
2 4643 1 1 134 LYS HE2 H 16.755 -2.483 -12.268 1.00 . A A . 156 LYS HE2 1 1
2 4644 1 1 134 LYS HE3 H 15.349 -3.105 -11.406 1.00 . A A . 156 LYS HE3 1 1
2 4645 1 1 134 LYS HG2 H 15.137 0.202 -11.405 1.00 . A A . 156 LYS HG2 1 1
2 4646 1 1 134 LYS HG3 H 14.711 -1.305 -10.593 1.00 . A A . 156 LYS HG3 1 1
2 4647 1 1 134 LYS HZ1 H 15.307 -3.364 -14.303 1.00 . A A . 156 LYS HZ1 1 1
2 4648 1 1 134 LYS HZ2 H 14.786 -4.447 -13.111 1.00 . A A . 156 LYS HZ2 1 1
2 4649 1 1 134 LYS HZ3 H 16.431 -4.330 -13.487 1.00 . A A . 156 LYS HZ3 1 1
2 4650 1 1 134 LYS N N 12.256 1.036 -9.644 1.00 . A A . 156 LYS N 1 1
2 4651 1 1 134 LYS NZ N 15.546 -3.793 -13.386 1.00 . A A . 156 LYS NZ 1 1
2 4652 1 1 134 LYS O O 10.642 1.608 -11.819 1.00 . A A . 156 LYS O 1 1
2 4653 1 1 135 ASP C C 10.790 2.429 -14.448 1.00 . A A . 157 ASP C 1 1
2 4654 1 1 135 ASP CA C 11.667 3.404 -13.665 1.00 . A A . 157 ASP CA 1 1
2 4655 1 1 135 ASP CB C 12.622 4.138 -14.612 1.00 . A A . 157 ASP CB 1 1
2 4656 1 1 135 ASP CG C 12.248 5.596 -14.792 1.00 . A A . 157 ASP CG 1 1
2 4657 1 1 135 ASP H H 13.380 2.733 -12.640 1.00 . A A . 157 ASP H 1 1
2 4658 1 1 135 ASP HA H 11.047 4.120 -13.156 1.00 . A A . 157 ASP HA 1 1
2 4659 1 1 135 ASP HB2 H 13.623 4.090 -14.211 1.00 . A A . 157 ASP HB2 1 1
2 4660 1 1 135 ASP HB3 H 12.602 3.658 -15.579 1.00 . A A . 157 ASP HB3 1 1
2 4661 1 1 135 ASP N N 12.412 2.658 -12.671 1.00 . A A . 157 ASP N 1 1
2 4662 1 1 135 ASP O O 9.775 2.797 -15.035 1.00 . A A . 157 ASP O 1 1
2 4663 1 1 135 ASP OD1 O 11.813 6.225 -13.805 1.00 . A A . 157 ASP OD1 1 1
2 4664 1 1 135 ASP OD2 O 12.390 6.110 -15.922 1.00 . A A . 157 ASP OD2 1 1
2 4665 1 1 136 GLU C C 9.298 -0.262 -14.371 1.00 . A A . 158 GLU C 1 1
2 4666 1 1 136 GLU CA C 10.554 0.075 -15.120 1.00 . A A . 158 GLU CA 1 1
2 4667 1 1 136 GLU CB C 11.465 -1.152 -15.214 1.00 . A A . 158 GLU CB 1 1
2 4668 1 1 136 GLU CD C 12.570 -2.084 -17.287 1.00 . A A . 158 GLU CD 1 1
2 4669 1 1 136 GLU CG C 11.283 -1.947 -16.497 1.00 . A A . 158 GLU CG 1 1
2 4670 1 1 136 GLU H H 12.009 0.972 -13.884 1.00 . A A . 158 GLU H 1 1
2 4671 1 1 136 GLU HA H 10.297 0.408 -16.107 1.00 . A A . 158 GLU HA 1 1
2 4672 1 1 136 GLU HB2 H 12.493 -0.826 -15.159 1.00 . A A . 158 GLU HB2 1 1
2 4673 1 1 136 GLU HB3 H 11.257 -1.804 -14.379 1.00 . A A . 158 GLU HB3 1 1
2 4674 1 1 136 GLU HG2 H 10.925 -2.934 -16.246 1.00 . A A . 158 GLU HG2 1 1
2 4675 1 1 136 GLU HG3 H 10.551 -1.447 -17.114 1.00 . A A . 158 GLU HG3 1 1
2 4676 1 1 136 GLU N N 11.231 1.172 -14.438 1.00 . A A . 158 GLU N 1 1
2 4677 1 1 136 GLU O O 8.203 -0.358 -14.925 1.00 . A A . 158 GLU O 1 1
2 4678 1 1 136 GLU OE1 O 13.232 -1.053 -17.527 1.00 . A A . 158 GLU OE1 1 1
2 4679 1 1 136 GLU OE2 O 12.917 -3.223 -17.664 1.00 . A A . 158 GLU OE2 1 1
2 4680 1 1 137 LEU C C 7.648 0.676 -12.083 1.00 . A A . 159 LEU C 1 1
2 4681 1 1 137 LEU CA C 8.421 -0.609 -12.154 1.00 . A A . 159 LEU CA 1 1
2 4682 1 1 137 LEU CB C 8.955 -1.005 -10.776 1.00 . A A . 159 LEU CB 1 1
2 4683 1 1 137 LEU CD1 C 10.200 -2.625 -9.323 1.00 . A A . 159 LEU CD1 1 1
2 4684 1 1 137 LEU CD2 C 9.001 -3.442 -11.360 1.00 . A A . 159 LEU CD2 1 1
2 4685 1 1 137 LEU CG C 9.784 -2.290 -10.748 1.00 . A A . 159 LEU CG 1 1
2 4686 1 1 137 LEU H H 10.380 -0.205 -12.732 1.00 . A A . 159 LEU H 1 1
2 4687 1 1 137 LEU HA H 7.795 -1.391 -12.553 1.00 . A A . 159 LEU HA 1 1
2 4688 1 1 137 LEU HB2 H 9.569 -0.197 -10.405 1.00 . A A . 159 LEU HB2 1 1
2 4689 1 1 137 LEU HB3 H 8.115 -1.131 -10.110 1.00 . A A . 159 LEU HB3 1 1
2 4690 1 1 137 LEU HD11 H 9.514 -3.347 -8.908 1.00 . A A . 159 LEU HD11 1 1
2 4691 1 1 137 LEU HD12 H 10.185 -1.727 -8.724 1.00 . A A . 159 LEU HD12 1 1
2 4692 1 1 137 LEU HD13 H 11.198 -3.038 -9.327 1.00 . A A . 159 LEU HD13 1 1
2 4693 1 1 137 LEU HD21 H 9.259 -4.362 -10.856 1.00 . A A . 159 LEU HD21 1 1
2 4694 1 1 137 LEU HD22 H 9.244 -3.526 -12.409 1.00 . A A . 159 LEU HD22 1 1
2 4695 1 1 137 LEU HD23 H 7.943 -3.256 -11.251 1.00 . A A . 159 LEU HD23 1 1
2 4696 1 1 137 LEU HG H 10.681 -2.146 -11.332 1.00 . A A . 159 LEU HG 1 1
2 4697 1 1 137 LEU N N 9.491 -0.365 -13.077 1.00 . A A . 159 LEU N 1 1
2 4698 1 1 137 LEU O O 6.427 0.691 -11.940 1.00 . A A . 159 LEU O 1 1
2 4699 1 1 138 LYS C C 6.915 3.178 -13.520 1.00 . A A . 160 LYS C 1 1
2 4700 1 1 138 LYS CA C 7.775 3.084 -12.274 1.00 . A A . 160 LYS CA 1 1
2 4701 1 1 138 LYS CB C 8.820 4.196 -12.262 1.00 . A A . 160 LYS CB 1 1
2 4702 1 1 138 LYS CD C 9.176 6.674 -12.040 1.00 . A A . 160 LYS CD 1 1
2 4703 1 1 138 LYS CE C 10.128 7.096 -10.932 1.00 . A A . 160 LYS CE 1 1
2 4704 1 1 138 LYS CG C 8.327 5.483 -11.622 1.00 . A A . 160 LYS CG 1 1
2 4705 1 1 138 LYS H H 9.388 1.680 -12.433 1.00 . A A . 160 LYS H 1 1
2 4706 1 1 138 LYS HA H 7.143 3.172 -11.402 1.00 . A A . 160 LYS HA 1 1
2 4707 1 1 138 LYS HB2 H 9.685 3.855 -11.714 1.00 . A A . 160 LYS HB2 1 1
2 4708 1 1 138 LYS HB3 H 9.106 4.413 -13.280 1.00 . A A . 160 LYS HB3 1 1
2 4709 1 1 138 LYS HD2 H 9.751 6.406 -12.912 1.00 . A A . 160 LYS HD2 1 1
2 4710 1 1 138 LYS HD3 H 8.524 7.502 -12.276 1.00 . A A . 160 LYS HD3 1 1
2 4711 1 1 138 LYS HE2 H 9.567 7.212 -10.016 1.00 . A A . 160 LYS HE2 1 1
2 4712 1 1 138 LYS HE3 H 10.873 6.326 -10.803 1.00 . A A . 160 LYS HE3 1 1
2 4713 1 1 138 LYS HG2 H 7.306 5.658 -11.928 1.00 . A A . 160 LYS HG2 1 1
2 4714 1 1 138 LYS HG3 H 8.371 5.379 -10.548 1.00 . A A . 160 LYS HG3 1 1
2 4715 1 1 138 LYS HZ1 H 11.705 8.201 -11.745 1.00 . A A . 160 LYS HZ1 1 1
2 4716 1 1 138 LYS HZ2 H 11.014 8.903 -10.368 1.00 . A A . 160 LYS HZ2 1 1
2 4717 1 1 138 LYS HZ3 H 10.203 8.973 -11.850 1.00 . A A . 160 LYS HZ3 1 1
2 4718 1 1 138 LYS N N 8.392 1.773 -12.251 1.00 . A A . 160 LYS N 1 1
2 4719 1 1 138 LYS NZ N 10.809 8.383 -11.246 1.00 . A A . 160 LYS NZ 1 1
2 4720 1 1 138 LYS O O 5.885 3.851 -13.543 1.00 . A A . 160 LYS O 1 1
2 4721 1 1 139 GLU C C 5.345 1.710 -15.732 1.00 . A A . 161 GLU C 1 1
2 4722 1 1 139 GLU CA C 6.664 2.468 -15.841 1.00 . A A . 161 GLU CA 1 1
2 4723 1 1 139 GLU CB C 7.541 1.833 -16.922 1.00 . A A . 161 GLU CB 1 1
2 4724 1 1 139 GLU CD C 7.622 1.121 -19.344 1.00 . A A . 161 GLU CD 1 1
2 4725 1 1 139 GLU CG C 7.051 2.098 -18.336 1.00 . A A . 161 GLU CG 1 1
2 4726 1 1 139 GLU H H 8.209 1.959 -14.464 1.00 . A A . 161 GLU H 1 1
2 4727 1 1 139 GLU HA H 6.455 3.491 -16.116 1.00 . A A . 161 GLU HA 1 1
2 4728 1 1 139 GLU HB2 H 8.544 2.225 -16.832 1.00 . A A . 161 GLU HB2 1 1
2 4729 1 1 139 GLU HB3 H 7.567 0.764 -16.767 1.00 . A A . 161 GLU HB3 1 1
2 4730 1 1 139 GLU HG2 H 5.974 2.019 -18.351 1.00 . A A . 161 GLU HG2 1 1
2 4731 1 1 139 GLU HG3 H 7.340 3.099 -18.621 1.00 . A A . 161 GLU HG3 1 1
2 4732 1 1 139 GLU N N 7.369 2.483 -14.564 1.00 . A A . 161 GLU N 1 1
2 4733 1 1 139 GLU O O 4.323 2.143 -16.263 1.00 . A A . 161 GLU O 1 1
2 4734 1 1 139 GLU OE1 O 8.750 1.357 -19.827 1.00 . A A . 161 GLU OE1 1 1
2 4735 1 1 139 GLU OE2 O 6.942 0.120 -19.651 1.00 . A A . 161 GLU OE2 1 1
2 4736 1 1 140 LYS C C 3.075 0.539 -14.180 1.00 . A A . 162 LYS C 1 1
2 4737 1 1 140 LYS CA C 4.182 -0.247 -14.867 1.00 . A A . 162 LYS CA 1 1
2 4738 1 1 140 LYS CB C 4.514 -1.506 -14.062 1.00 . A A . 162 LYS CB 1 1
2 4739 1 1 140 LYS CD C 2.655 -2.937 -14.964 1.00 . A A . 162 LYS CD 1 1
2 4740 1 1 140 LYS CE C 2.210 -2.414 -16.321 1.00 . A A . 162 LYS CE 1 1
2 4741 1 1 140 LYS CG C 4.157 -2.799 -14.778 1.00 . A A . 162 LYS CG 1 1
2 4742 1 1 140 LYS H H 6.221 0.279 -14.644 1.00 . A A . 162 LYS H 1 1
2 4743 1 1 140 LYS HA H 3.840 -0.533 -15.840 1.00 . A A . 162 LYS HA 1 1
2 4744 1 1 140 LYS HB2 H 5.573 -1.517 -13.854 1.00 . A A . 162 LYS HB2 1 1
2 4745 1 1 140 LYS HB3 H 3.974 -1.478 -13.127 1.00 . A A . 162 LYS HB3 1 1
2 4746 1 1 140 LYS HD2 H 2.387 -3.980 -14.886 1.00 . A A . 162 LYS HD2 1 1
2 4747 1 1 140 LYS HD3 H 2.154 -2.375 -14.190 1.00 . A A . 162 LYS HD3 1 1
2 4748 1 1 140 LYS HE2 H 1.719 -1.462 -16.182 1.00 . A A . 162 LYS HE2 1 1
2 4749 1 1 140 LYS HE3 H 3.081 -2.281 -16.946 1.00 . A A . 162 LYS HE3 1 1
2 4750 1 1 140 LYS HG2 H 4.632 -2.804 -15.748 1.00 . A A . 162 LYS HG2 1 1
2 4751 1 1 140 LYS HG3 H 4.518 -3.633 -14.195 1.00 . A A . 162 LYS HG3 1 1
2 4752 1 1 140 LYS HZ1 H 1.774 -3.917 -17.705 1.00 . A A . 162 LYS HZ1 1 1
2 4753 1 1 140 LYS HZ2 H 0.512 -2.816 -17.470 1.00 . A A . 162 LYS HZ2 1 1
2 4754 1 1 140 LYS HZ3 H 0.838 -3.990 -16.299 1.00 . A A . 162 LYS HZ3 1 1
2 4755 1 1 140 LYS N N 5.376 0.574 -15.042 1.00 . A A . 162 LYS N 1 1
2 4756 1 1 140 LYS NZ N 1.268 -3.350 -16.996 1.00 . A A . 162 LYS NZ 1 1
2 4757 1 1 140 LYS O O 1.893 0.366 -14.478 1.00 . A A . 162 LYS O 1 1
2 4758 1 1 141 PHE C C 1.980 3.342 -13.377 1.00 . A A . 163 PHE C 1 1
2 4759 1 1 141 PHE CA C 2.530 2.217 -12.514 1.00 . A A . 163 PHE CA 1 1
2 4760 1 1 141 PHE CB C 3.197 2.795 -11.266 1.00 . A A . 163 PHE CB 1 1
2 4761 1 1 141 PHE CD1 C 1.232 2.227 -9.811 1.00 . A A . 163 PHE CD1 1 1
2 4762 1 1 141 PHE CD2 C 2.320 4.323 -9.479 1.00 . A A . 163 PHE CD2 1 1
2 4763 1 1 141 PHE CE1 C 0.342 2.526 -8.797 1.00 . A A . 163 PHE CE1 1 1
2 4764 1 1 141 PHE CE2 C 1.432 4.628 -8.464 1.00 . A A . 163 PHE CE2 1 1
2 4765 1 1 141 PHE CG C 2.231 3.121 -10.162 1.00 . A A . 163 PHE CG 1 1
2 4766 1 1 141 PHE CZ C 0.441 3.727 -8.123 1.00 . A A . 163 PHE CZ 1 1
2 4767 1 1 141 PHE H H 4.426 1.476 -13.077 1.00 . A A . 163 PHE H 1 1
2 4768 1 1 141 PHE HA H 1.718 1.585 -12.216 1.00 . A A . 163 PHE HA 1 1
2 4769 1 1 141 PHE HB2 H 3.910 2.081 -10.883 1.00 . A A . 163 PHE HB2 1 1
2 4770 1 1 141 PHE HB3 H 3.717 3.704 -11.533 1.00 . A A . 163 PHE HB3 1 1
2 4771 1 1 141 PHE HD1 H 1.152 1.287 -10.336 1.00 . A A . 163 PHE HD1 1 1
2 4772 1 1 141 PHE HD2 H 3.094 5.028 -9.746 1.00 . A A . 163 PHE HD2 1 1
2 4773 1 1 141 PHE HE1 H -0.432 1.821 -8.531 1.00 . A A . 163 PHE HE1 1 1
2 4774 1 1 141 PHE HE2 H 1.513 5.567 -7.939 1.00 . A A . 163 PHE HE2 1 1
2 4775 1 1 141 PHE HZ H -0.254 3.963 -7.331 1.00 . A A . 163 PHE HZ 1 1
2 4776 1 1 141 PHE N N 3.472 1.396 -13.260 1.00 . A A . 163 PHE N 1 1
2 4777 1 1 141 PHE O O 0.802 3.688 -13.291 1.00 . A A . 163 PHE O 1 1
2 4778 1 1 142 THR C C 1.431 4.528 -16.117 1.00 . A A . 164 THR C 1 1
2 4779 1 1 142 THR CA C 2.455 4.999 -15.091 1.00 . A A . 164 THR CA 1 1
2 4780 1 1 142 THR CB C 3.682 5.569 -15.803 1.00 . A A . 164 THR CB 1 1
2 4781 1 1 142 THR CG2 C 3.364 6.755 -16.687 1.00 . A A . 164 THR CG2 1 1
2 4782 1 1 142 THR H H 3.764 3.579 -14.220 1.00 . A A . 164 THR H 1 1
2 4783 1 1 142 THR HA H 2.008 5.773 -14.485 1.00 . A A . 164 THR HA 1 1
2 4784 1 1 142 THR HB H 4.115 4.798 -16.425 1.00 . A A . 164 THR HB 1 1
2 4785 1 1 142 THR HG1 H 4.934 5.231 -14.334 1.00 . A A . 164 THR HG1 1 1
2 4786 1 1 142 THR HG21 H 2.906 7.532 -16.094 1.00 . A A . 164 THR HG21 1 1
2 4787 1 1 142 THR HG22 H 2.685 6.449 -17.468 1.00 . A A . 164 THR HG22 1 1
2 4788 1 1 142 THR HG23 H 4.276 7.129 -17.128 1.00 . A A . 164 THR HG23 1 1
2 4789 1 1 142 THR N N 2.843 3.907 -14.206 1.00 . A A . 164 THR N 1 1
2 4790 1 1 142 THR O O 0.389 5.157 -16.302 1.00 . A A . 164 THR O 1 1
2 4791 1 1 142 THR OG1 O 4.659 5.983 -14.864 1.00 . A A . 164 THR OG1 1 1
2 4792 1 1 143 THR C C -0.521 2.542 -17.170 1.00 . A A . 165 THR C 1 1
2 4793 1 1 143 THR CA C 0.833 2.859 -17.782 1.00 . A A . 165 THR CA 1 1
2 4794 1 1 143 THR CB C 1.441 1.600 -18.401 1.00 . A A . 165 THR CB 1 1
2 4795 1 1 143 THR CG2 C 0.657 1.078 -19.587 1.00 . A A . 165 THR CG2 1 1
2 4796 1 1 143 THR H H 2.575 2.958 -16.584 1.00 . A A . 165 THR H 1 1
2 4797 1 1 143 THR HA H 0.698 3.597 -18.544 1.00 . A A . 165 THR HA 1 1
2 4798 1 1 143 THR HB H 1.467 0.819 -17.654 1.00 . A A . 165 THR HB 1 1
2 4799 1 1 143 THR HG1 H 3.357 1.843 -18.079 1.00 . A A . 165 THR HG1 1 1
2 4800 1 1 143 THR HG21 H 0.464 1.888 -20.275 1.00 . A A . 165 THR HG21 1 1
2 4801 1 1 143 THR HG22 H -0.280 0.664 -19.244 1.00 . A A . 165 THR HG22 1 1
2 4802 1 1 143 THR HG23 H 1.229 0.310 -20.086 1.00 . A A . 165 THR HG23 1 1
2 4803 1 1 143 THR N N 1.731 3.416 -16.779 1.00 . A A . 165 THR N 1 1
2 4804 1 1 143 THR O O -1.567 2.777 -17.775 1.00 . A A . 165 THR O 1 1
2 4805 1 1 143 THR OG1 O 2.767 1.844 -18.836 1.00 . A A . 165 THR OG1 1 1
2 4806 1 1 144 PHE C C -2.469 2.878 -14.822 1.00 . A A . 166 PHE C 1 1
2 4807 1 1 144 PHE CA C -1.691 1.643 -15.239 1.00 . A A . 166 PHE CA 1 1
2 4808 1 1 144 PHE CB C -1.340 0.802 -14.011 1.00 . A A . 166 PHE CB 1 1
2 4809 1 1 144 PHE CD1 C -3.492 -0.488 -14.039 1.00 . A A . 166 PHE CD1 1 1
2 4810 1 1 144 PHE CD2 C -2.707 0.363 -11.954 1.00 . A A . 166 PHE CD2 1 1
2 4811 1 1 144 PHE CE1 C -4.594 -1.031 -13.407 1.00 . A A . 166 PHE CE1 1 1
2 4812 1 1 144 PHE CE2 C -3.808 -0.176 -11.316 1.00 . A A . 166 PHE CE2 1 1
2 4813 1 1 144 PHE CG C -2.537 0.214 -13.321 1.00 . A A . 166 PHE CG 1 1
2 4814 1 1 144 PHE CZ C -4.752 -0.874 -12.043 1.00 . A A . 166 PHE CZ 1 1
2 4815 1 1 144 PHE H H 0.392 1.854 -15.555 1.00 . A A . 166 PHE H 1 1
2 4816 1 1 144 PHE HA H -2.305 1.066 -15.896 1.00 . A A . 166 PHE HA 1 1
2 4817 1 1 144 PHE HB2 H -0.698 -0.013 -14.312 1.00 . A A . 166 PHE HB2 1 1
2 4818 1 1 144 PHE HB3 H -0.815 1.421 -13.298 1.00 . A A . 166 PHE HB3 1 1
2 4819 1 1 144 PHE HD1 H -3.369 -0.611 -15.105 1.00 . A A . 166 PHE HD1 1 1
2 4820 1 1 144 PHE HD2 H -1.969 0.909 -11.386 1.00 . A A . 166 PHE HD2 1 1
2 4821 1 1 144 PHE HE1 H -5.331 -1.576 -13.977 1.00 . A A . 166 PHE HE1 1 1
2 4822 1 1 144 PHE HE2 H -3.929 -0.053 -10.251 1.00 . A A . 166 PHE HE2 1 1
2 4823 1 1 144 PHE HZ H -5.613 -1.297 -11.546 1.00 . A A . 166 PHE HZ 1 1
2 4824 1 1 144 PHE N N -0.481 2.006 -15.966 1.00 . A A . 166 PHE N 1 1
2 4825 1 1 144 PHE O O -3.700 2.902 -14.872 1.00 . A A . 166 PHE O 1 1
2 4826 1 1 145 SER C C -3.046 5.839 -15.151 1.00 . A A . 167 SER C 1 1
2 4827 1 1 145 SER CA C -2.354 5.151 -13.983 1.00 . A A . 167 SER CA 1 1
2 4828 1 1 145 SER CB C -1.305 6.080 -13.370 1.00 . A A . 167 SER CB 1 1
2 4829 1 1 145 SER H H -0.770 3.806 -14.404 1.00 . A A . 167 SER H 1 1
2 4830 1 1 145 SER HA H -3.094 4.913 -13.236 1.00 . A A . 167 SER HA 1 1
2 4831 1 1 145 SER HB2 H -0.437 5.503 -13.087 1.00 . A A . 167 SER HB2 1 1
2 4832 1 1 145 SER HB3 H -1.019 6.826 -14.097 1.00 . A A . 167 SER HB3 1 1
2 4833 1 1 145 SER HG H -1.364 6.399 -11.439 1.00 . A A . 167 SER HG 1 1
2 4834 1 1 145 SER N N -1.742 3.899 -14.414 1.00 . A A . 167 SER N 1 1
2 4835 1 1 145 SER O O -4.209 6.230 -15.052 1.00 . A A . 167 SER O 1 1
2 4836 1 1 145 SER OG O -1.812 6.734 -12.220 1.00 . A A . 167 SER OG 1 1
2 4837 1 1 146 LYS C C -4.009 5.751 -18.017 1.00 . A A . 168 LYS C 1 1
2 4838 1 1 146 LYS CA C -2.883 6.601 -17.448 1.00 . A A . 168 LYS CA 1 1
2 4839 1 1 146 LYS CB C -1.791 6.811 -18.502 1.00 . A A . 168 LYS CB 1 1
2 4840 1 1 146 LYS CD C -0.003 8.493 -19.034 1.00 . A A . 168 LYS CD 1 1
2 4841 1 1 146 LYS CE C 0.284 9.928 -19.447 1.00 . A A . 168 LYS CE 1 1
2 4842 1 1 146 LYS CG C -1.484 8.274 -18.774 1.00 . A A . 168 LYS CG 1 1
2 4843 1 1 146 LYS H H -1.411 5.632 -16.279 1.00 . A A . 168 LYS H 1 1
2 4844 1 1 146 LYS HA H -3.284 7.552 -17.160 1.00 . A A . 168 LYS HA 1 1
2 4845 1 1 146 LYS HB2 H -0.885 6.332 -18.163 1.00 . A A . 168 LYS HB2 1 1
2 4846 1 1 146 LYS HB3 H -2.105 6.352 -19.428 1.00 . A A . 168 LYS HB3 1 1
2 4847 1 1 146 LYS HD2 H 0.548 8.272 -18.132 1.00 . A A . 168 LYS HD2 1 1
2 4848 1 1 146 LYS HD3 H 0.316 7.830 -19.825 1.00 . A A . 168 LYS HD3 1 1
2 4849 1 1 146 LYS HE2 H 1.317 10.002 -19.752 1.00 . A A . 168 LYS HE2 1 1
2 4850 1 1 146 LYS HE3 H -0.356 10.185 -20.278 1.00 . A A . 168 LYS HE3 1 1
2 4851 1 1 146 LYS HG2 H -2.042 8.594 -19.640 1.00 . A A . 168 LYS HG2 1 1
2 4852 1 1 146 LYS HG3 H -1.780 8.860 -17.916 1.00 . A A . 168 LYS HG3 1 1
2 4853 1 1 146 LYS HZ1 H 0.933 11.102 -17.844 1.00 . A A . 168 LYS HZ1 1 1
2 4854 1 1 146 LYS HZ2 H -0.627 10.475 -17.648 1.00 . A A . 168 LYS HZ2 1 1
2 4855 1 1 146 LYS HZ3 H -0.362 11.771 -18.703 1.00 . A A . 168 LYS HZ3 1 1
2 4856 1 1 146 LYS N N -2.329 5.972 -16.258 1.00 . A A . 168 LYS N 1 1
2 4857 1 1 146 LYS NZ N 0.040 10.886 -18.333 1.00 . A A . 168 LYS NZ 1 1
2 4858 1 1 146 LYS O O -4.974 6.265 -18.584 1.00 . A A . 168 LYS O 1 1
2 4859 1 1 147 ALA C C -6.168 3.625 -17.561 1.00 . A A . 169 ALA C 1 1
2 4860 1 1 147 ALA CA C -4.865 3.498 -18.336 1.00 . A A . 169 ALA CA 1 1
2 4861 1 1 147 ALA CB C -4.329 2.076 -18.250 1.00 . A A . 169 ALA CB 1 1
2 4862 1 1 147 ALA H H -3.080 4.113 -17.384 1.00 . A A . 169 ALA H 1 1
2 4863 1 1 147 ALA HA H -5.055 3.724 -19.367 1.00 . A A . 169 ALA HA 1 1
2 4864 1 1 147 ALA HB1 H -3.418 2.001 -18.825 1.00 . A A . 169 ALA HB1 1 1
2 4865 1 1 147 ALA HB2 H -5.063 1.390 -18.645 1.00 . A A . 169 ALA HB2 1 1
2 4866 1 1 147 ALA HB3 H -4.126 1.831 -17.218 1.00 . A A . 169 ALA HB3 1 1
2 4867 1 1 147 ALA N N -3.872 4.446 -17.852 1.00 . A A . 169 ALA N 1 1
2 4868 1 1 147 ALA O O -7.251 3.382 -18.094 1.00 . A A . 169 ALA O 1 1
2 4869 1 1 148 GLN C C -7.795 5.574 -15.556 1.00 . A A . 170 GLN C 1 1
2 4870 1 1 148 GLN CA C -7.207 4.170 -15.432 1.00 . A A . 170 GLN CA 1 1
2 4871 1 1 148 GLN CB C -6.823 3.888 -13.977 1.00 . A A . 170 GLN CB 1 1
2 4872 1 1 148 GLN CD C -7.099 2.339 -12.002 1.00 . A A . 170 GLN CD 1 1
2 4873 1 1 148 GLN CG C -7.675 2.814 -13.321 1.00 . A A . 170 GLN CG 1 1
2 4874 1 1 148 GLN H H -5.152 4.179 -15.947 1.00 . A A . 170 GLN H 1 1
2 4875 1 1 148 GLN HA H -7.953 3.456 -15.742 1.00 . A A . 170 GLN HA 1 1
2 4876 1 1 148 GLN HB2 H -5.792 3.568 -13.945 1.00 . A A . 170 GLN HB2 1 1
2 4877 1 1 148 GLN HB3 H -6.926 4.798 -13.404 1.00 . A A . 170 GLN HB3 1 1
2 4878 1 1 148 GLN HE21 H -7.716 4.003 -11.104 1.00 . A A . 170 GLN HE21 1 1
2 4879 1 1 148 GLN HE22 H -6.885 2.872 -10.098 1.00 . A A . 170 GLN HE22 1 1
2 4880 1 1 148 GLN HG2 H -8.662 3.213 -13.143 1.00 . A A . 170 GLN HG2 1 1
2 4881 1 1 148 GLN HG3 H -7.745 1.969 -13.991 1.00 . A A . 170 GLN HG3 1 1
2 4882 1 1 148 GLN N N -6.047 4.005 -16.302 1.00 . A A . 170 GLN N 1 1
2 4883 1 1 148 GLN NE2 N -7.249 3.154 -10.963 1.00 . A A . 170 GLN NE2 1 1
2 4884 1 1 148 GLN O O -8.957 5.802 -15.218 1.00 . A A . 170 GLN O 1 1
2 4885 1 1 148 GLN OE1 O -6.526 1.252 -11.916 1.00 . A A . 170 GLN OE1 1 1
2 4886 1 1 149 GLY C C -7.045 8.764 -15.035 1.00 . A A . 171 GLY C 1 1
2 4887 1 1 149 GLY CA C -7.447 7.878 -16.199 1.00 . A A . 171 GLY CA 1 1
2 4888 1 1 149 GLY H H -6.072 6.271 -16.292 1.00 . A A . 171 GLY H 1 1
2 4889 1 1 149 GLY HA2 H -7.027 8.284 -17.107 1.00 . A A . 171 GLY HA2 1 1
2 4890 1 1 149 GLY HA3 H -8.524 7.876 -16.281 1.00 . A A . 171 GLY HA3 1 1
2 4891 1 1 149 GLY N N -6.987 6.510 -16.040 1.00 . A A . 171 GLY N 1 1
2 4892 1 1 149 GLY O O -7.888 9.428 -14.432 1.00 . A A . 171 GLY O 1 1
2 4893 1 1 150 LEU C C -3.941 10.275 -14.015 1.00 . A A . 172 LEU C 1 1
2 4894 1 1 150 LEU CA C -5.241 9.583 -13.621 1.00 . A A . 172 LEU CA 1 1
2 4895 1 1 150 LEU CB C -5.014 8.715 -12.382 1.00 . A A . 172 LEU CB 1 1
2 4896 1 1 150 LEU CD1 C -5.987 7.252 -10.594 1.00 . A A . 172 LEU CD1 1 1
2 4897 1 1 150 LEU CD2 C -6.855 9.575 -10.914 1.00 . A A . 172 LEU CD2 1 1
2 4898 1 1 150 LEU CG C -6.281 8.349 -11.606 1.00 . A A . 172 LEU CG 1 1
2 4899 1 1 150 LEU H H -5.131 8.222 -15.238 1.00 . A A . 172 LEU H 1 1
2 4900 1 1 150 LEU HA H -5.980 10.336 -13.391 1.00 . A A . 172 LEU HA 1 1
2 4901 1 1 150 LEU HB2 H -4.529 7.801 -12.692 1.00 . A A . 172 LEU HB2 1 1
2 4902 1 1 150 LEU HB3 H -4.351 9.245 -11.713 1.00 . A A . 172 LEU HB3 1 1
2 4903 1 1 150 LEU HD11 H -6.903 6.962 -10.102 1.00 . A A . 172 LEU HD11 1 1
2 4904 1 1 150 LEU HD12 H -5.285 7.618 -9.860 1.00 . A A . 172 LEU HD12 1 1
2 4905 1 1 150 LEU HD13 H -5.565 6.397 -11.102 1.00 . A A . 172 LEU HD13 1 1
2 4906 1 1 150 LEU HD21 H -6.062 10.280 -10.712 1.00 . A A . 172 LEU HD21 1 1
2 4907 1 1 150 LEU HD22 H -7.318 9.280 -9.984 1.00 . A A . 172 LEU HD22 1 1
2 4908 1 1 150 LEU HD23 H -7.592 10.037 -11.553 1.00 . A A . 172 LEU HD23 1 1
2 4909 1 1 150 LEU HG H -7.022 7.975 -12.297 1.00 . A A . 172 LEU HG 1 1
2 4910 1 1 150 LEU N N -5.754 8.772 -14.720 1.00 . A A . 172 LEU N 1 1
2 4911 1 1 150 LEU O O -3.042 9.653 -14.582 1.00 . A A . 172 LEU O 1 1
2 4912 1 1 151 THR C C -1.649 12.285 -12.893 1.00 . A A . 173 THR C 1 1
2 4913 1 1 151 THR CA C -2.661 12.342 -14.031 1.00 . A A . 173 THR CA 1 1
2 4914 1 1 151 THR CB C -3.037 13.791 -14.310 1.00 . A A . 173 THR CB 1 1
2 4915 1 1 151 THR CG2 C -2.182 14.439 -15.377 1.00 . A A . 173 THR CG2 1 1
2 4916 1 1 151 THR H H -4.592 12.010 -13.259 1.00 . A A . 173 THR H 1 1
2 4917 1 1 151 THR HA H -2.214 11.918 -14.917 1.00 . A A . 173 THR HA 1 1
2 4918 1 1 151 THR HB H -2.912 14.354 -13.401 1.00 . A A . 173 THR HB 1 1
2 4919 1 1 151 THR HG1 H -4.557 13.270 -15.430 1.00 . A A . 173 THR HG1 1 1
2 4920 1 1 151 THR HG21 H -1.572 13.686 -15.855 1.00 . A A . 173 THR HG21 1 1
2 4921 1 1 151 THR HG22 H -1.545 15.185 -14.925 1.00 . A A . 173 THR HG22 1 1
2 4922 1 1 151 THR HG23 H -2.818 14.907 -16.113 1.00 . A A . 173 THR HG23 1 1
2 4923 1 1 151 THR N N -3.845 11.566 -13.712 1.00 . A A . 173 THR N 1 1
2 4924 1 1 151 THR O O -1.930 11.751 -11.821 1.00 . A A . 173 THR O 1 1
2 4925 1 1 151 THR OG1 O -4.390 13.892 -14.718 1.00 . A A . 173 THR OG1 1 1
2 4926 1 1 152 GLU C C 0.132 13.541 -10.858 1.00 . A A . 174 GLU C 1 1
2 4927 1 1 152 GLU CA C 0.594 12.860 -12.145 1.00 . A A . 174 GLU CA 1 1
2 4928 1 1 152 GLU CB C 1.825 13.579 -12.701 1.00 . A A . 174 GLU CB 1 1
2 4929 1 1 152 GLU CD C 2.558 12.425 -14.825 1.00 . A A . 174 GLU CD 1 1
2 4930 1 1 152 GLU CG C 2.832 12.643 -13.350 1.00 . A A . 174 GLU CG 1 1
2 4931 1 1 152 GLU H H -0.320 13.254 -14.015 1.00 . A A . 174 GLU H 1 1
2 4932 1 1 152 GLU HA H 0.856 11.838 -11.922 1.00 . A A . 174 GLU HA 1 1
2 4933 1 1 152 GLU HB2 H 1.505 14.298 -13.440 1.00 . A A . 174 GLU HB2 1 1
2 4934 1 1 152 GLU HB3 H 2.319 14.100 -11.895 1.00 . A A . 174 GLU HB3 1 1
2 4935 1 1 152 GLU HG2 H 3.819 13.065 -13.241 1.00 . A A . 174 GLU HG2 1 1
2 4936 1 1 152 GLU HG3 H 2.793 11.688 -12.846 1.00 . A A . 174 GLU HG3 1 1
2 4937 1 1 152 GLU N N -0.472 12.841 -13.141 1.00 . A A . 174 GLU N 1 1
2 4938 1 1 152 GLU O O 0.679 13.289 -9.784 1.00 . A A . 174 GLU O 1 1
2 4939 1 1 152 GLU OE1 O 1.375 12.474 -15.223 1.00 . A A . 174 GLU OE1 1 1
2 4940 1 1 152 GLU OE2 O 3.527 12.205 -15.582 1.00 . A A . 174 GLU OE2 1 1
2 4941 1 1 153 GLU C C -1.943 14.141 -8.769 1.00 . A A . 175 GLU C 1 1
2 4942 1 1 153 GLU CA C -1.405 15.113 -9.816 1.00 . A A . 175 GLU CA 1 1
2 4943 1 1 153 GLU CB C -2.510 16.078 -10.249 1.00 . A A . 175 GLU CB 1 1
2 4944 1 1 153 GLU CD C -3.371 18.328 -9.489 1.00 . A A . 175 GLU CD 1 1
2 4945 1 1 153 GLU CG C -3.096 16.887 -9.104 1.00 . A A . 175 GLU CG 1 1
2 4946 1 1 153 GLU H H -1.270 14.561 -11.855 1.00 . A A . 175 GLU H 1 1
2 4947 1 1 153 GLU HA H -0.598 15.679 -9.380 1.00 . A A . 175 GLU HA 1 1
2 4948 1 1 153 GLU HB2 H -2.107 16.765 -10.978 1.00 . A A . 175 GLU HB2 1 1
2 4949 1 1 153 GLU HB3 H -3.309 15.512 -10.706 1.00 . A A . 175 GLU HB3 1 1
2 4950 1 1 153 GLU HG2 H -4.025 16.430 -8.795 1.00 . A A . 175 GLU HG2 1 1
2 4951 1 1 153 GLU HG3 H -2.399 16.877 -8.279 1.00 . A A . 175 GLU HG3 1 1
2 4952 1 1 153 GLU N N -0.874 14.400 -10.973 1.00 . A A . 175 GLU N 1 1
2 4953 1 1 153 GLU O O -2.094 14.496 -7.600 1.00 . A A . 175 GLU O 1 1
2 4954 1 1 153 GLU OE1 O -2.594 18.886 -10.291 1.00 . A A . 175 GLU OE1 1 1
2 4955 1 1 153 GLU OE2 O -4.364 18.897 -8.988 1.00 . A A . 175 GLU OE2 1 1
2 4956 1 1 154 ASP C C -1.720 10.790 -8.041 1.00 . A A . 176 ASP C 1 1
2 4957 1 1 154 ASP CA C -2.749 11.893 -8.289 1.00 . A A . 176 ASP CA 1 1
2 4958 1 1 154 ASP CB C -4.033 11.287 -8.859 1.00 . A A . 176 ASP CB 1 1
2 4959 1 1 154 ASP CG C -5.174 12.285 -8.903 1.00 . A A . 176 ASP CG 1 1
2 4960 1 1 154 ASP H H -2.088 12.689 -10.136 1.00 . A A . 176 ASP H 1 1
2 4961 1 1 154 ASP HA H -2.976 12.372 -7.349 1.00 . A A . 176 ASP HA 1 1
2 4962 1 1 154 ASP HB2 H -3.845 10.939 -9.863 1.00 . A A . 176 ASP HB2 1 1
2 4963 1 1 154 ASP HB3 H -4.332 10.452 -8.243 1.00 . A A . 176 ASP HB3 1 1
2 4964 1 1 154 ASP N N -2.229 12.914 -9.194 1.00 . A A . 176 ASP N 1 1
2 4965 1 1 154 ASP O O -2.007 9.810 -7.354 1.00 . A A . 176 ASP O 1 1
2 4966 1 1 154 ASP OD1 O -4.897 13.503 -8.878 1.00 . A A . 176 ASP OD1 1 1
2 4967 1 1 154 ASP OD2 O -6.342 11.849 -8.961 1.00 . A A . 176 ASP OD2 1 1
2 4968 1 1 155 ILE C C 1.760 10.584 -7.756 1.00 . A A . 177 ILE C 1 1
2 4969 1 1 155 ILE CA C 0.540 9.964 -8.427 1.00 . A A . 177 ILE CA 1 1
2 4970 1 1 155 ILE CB C 0.964 9.352 -9.777 1.00 . A A . 177 ILE CB 1 1
2 4971 1 1 155 ILE CD1 C -0.097 8.933 -12.052 1.00 . A A . 177 ILE CD1 1 1
2 4972 1 1 155 ILE CG1 C -0.262 8.859 -10.550 1.00 . A A . 177 ILE CG1 1 1
2 4973 1 1 155 ILE CG2 C 1.950 8.213 -9.557 1.00 . A A . 177 ILE CG2 1 1
2 4974 1 1 155 ILE H H -0.345 11.751 -9.135 1.00 . A A . 177 ILE H 1 1
2 4975 1 1 155 ILE HA H 0.158 9.171 -7.799 1.00 . A A . 177 ILE HA 1 1
2 4976 1 1 155 ILE HB H 1.460 10.117 -10.353 1.00 . A A . 177 ILE HB 1 1
2 4977 1 1 155 ILE HD11 H -1.066 8.855 -12.524 1.00 . A A . 177 ILE HD11 1 1
2 4978 1 1 155 ILE HD12 H 0.533 8.122 -12.385 1.00 . A A . 177 ILE HD12 1 1
2 4979 1 1 155 ILE HD13 H 0.358 9.876 -12.318 1.00 . A A . 177 ILE HD13 1 1
2 4980 1 1 155 ILE HG12 H -0.454 7.829 -10.289 1.00 . A A . 177 ILE HG12 1 1
2 4981 1 1 155 ILE HG13 H -1.116 9.460 -10.278 1.00 . A A . 177 ILE HG13 1 1
2 4982 1 1 155 ILE HG21 H 1.747 7.740 -8.607 1.00 . A A . 177 ILE HG21 1 1
2 4983 1 1 155 ILE HG22 H 2.957 8.603 -9.556 1.00 . A A . 177 ILE HG22 1 1
2 4984 1 1 155 ILE HG23 H 1.845 7.488 -10.350 1.00 . A A . 177 ILE HG23 1 1
2 4985 1 1 155 ILE N N -0.521 10.951 -8.598 1.00 . A A . 177 ILE N 1 1
2 4986 1 1 155 ILE O O 1.996 11.787 -7.865 1.00 . A A . 177 ILE O 1 1
2 4987 1 1 156 VAL C C 4.713 9.088 -6.118 1.00 . A A . 178 VAL C 1 1
2 4988 1 1 156 VAL CA C 3.731 10.229 -6.374 1.00 . A A . 178 VAL CA 1 1
2 4989 1 1 156 VAL CB C 3.378 10.906 -5.035 1.00 . A A . 178 VAL CB 1 1
2 4990 1 1 156 VAL CG1 C 2.737 9.910 -4.078 1.00 . A A . 178 VAL CG1 1 1
2 4991 1 1 156 VAL CG2 C 4.615 11.538 -4.413 1.00 . A A . 178 VAL CG2 1 1
2 4992 1 1 156 VAL H H 2.297 8.807 -7.008 1.00 . A A . 178 VAL H 1 1
2 4993 1 1 156 VAL HA H 4.208 10.963 -7.008 1.00 . A A . 178 VAL HA 1 1
2 4994 1 1 156 VAL HB H 2.662 11.690 -5.231 1.00 . A A . 178 VAL HB 1 1
2 4995 1 1 156 VAL HG11 H 1.767 10.278 -3.775 1.00 . A A . 178 VAL HG11 1 1
2 4996 1 1 156 VAL HG12 H 3.364 9.791 -3.207 1.00 . A A . 178 VAL HG12 1 1
2 4997 1 1 156 VAL HG13 H 2.623 8.957 -4.572 1.00 . A A . 178 VAL HG13 1 1
2 4998 1 1 156 VAL HG21 H 4.571 11.435 -3.339 1.00 . A A . 178 VAL HG21 1 1
2 4999 1 1 156 VAL HG22 H 4.653 12.586 -4.673 1.00 . A A . 178 VAL HG22 1 1
2 5000 1 1 156 VAL HG23 H 5.499 11.042 -4.786 1.00 . A A . 178 VAL HG23 1 1
2 5001 1 1 156 VAL N N 2.535 9.756 -7.061 1.00 . A A . 178 VAL N 1 1
2 5002 1 1 156 VAL O O 4.324 8.001 -5.686 1.00 . A A . 178 VAL O 1 1
2 5003 1 1 157 PHE C C 7.763 8.616 -4.865 1.00 . A A . 179 PHE C 1 1
2 5004 1 1 157 PHE CA C 7.039 8.363 -6.181 1.00 . A A . 179 PHE CA 1 1
2 5005 1 1 157 PHE CB C 8.036 8.402 -7.341 1.00 . A A . 179 PHE CB 1 1
2 5006 1 1 157 PHE CD1 C 6.599 7.111 -8.944 1.00 . A A . 179 PHE CD1 1 1
2 5007 1 1 157 PHE CD2 C 7.597 9.141 -9.699 1.00 . A A . 179 PHE CD2 1 1
2 5008 1 1 157 PHE CE1 C 6.010 6.936 -10.182 1.00 . A A . 179 PHE CE1 1 1
2 5009 1 1 157 PHE CE2 C 7.012 8.971 -10.939 1.00 . A A . 179 PHE CE2 1 1
2 5010 1 1 157 PHE CG C 7.397 8.214 -8.688 1.00 . A A . 179 PHE CG 1 1
2 5011 1 1 157 PHE CZ C 6.217 7.868 -11.181 1.00 . A A . 179 PHE CZ 1 1
2 5012 1 1 157 PHE H H 6.233 10.235 -6.716 1.00 . A A . 179 PHE H 1 1
2 5013 1 1 157 PHE HA H 6.578 7.388 -6.145 1.00 . A A . 179 PHE HA 1 1
2 5014 1 1 157 PHE HB2 H 8.538 9.358 -7.343 1.00 . A A . 179 PHE HB2 1 1
2 5015 1 1 157 PHE HB3 H 8.766 7.617 -7.206 1.00 . A A . 179 PHE HB3 1 1
2 5016 1 1 157 PHE HD1 H 6.437 6.382 -8.163 1.00 . A A . 179 PHE HD1 1 1
2 5017 1 1 157 PHE HD2 H 8.217 10.005 -9.511 1.00 . A A . 179 PHE HD2 1 1
2 5018 1 1 157 PHE HE1 H 5.391 6.072 -10.368 1.00 . A A . 179 PHE HE1 1 1
2 5019 1 1 157 PHE HE2 H 7.174 9.701 -11.718 1.00 . A A . 179 PHE HE2 1 1
2 5020 1 1 157 PHE HZ H 5.759 7.733 -12.149 1.00 . A A . 179 PHE HZ 1 1
2 5021 1 1 157 PHE N N 5.989 9.351 -6.383 1.00 . A A . 179 PHE N 1 1
2 5022 1 1 157 PHE O O 8.468 9.614 -4.711 1.00 . A A . 179 PHE O 1 1
2 5023 1 1 158 LEU C C 9.720 7.660 -2.702 1.00 . A A . 180 LEU C 1 1
2 5024 1 1 158 LEU CA C 8.204 7.831 -2.606 1.00 . A A . 180 LEU CA 1 1
2 5025 1 1 158 LEU CB C 7.626 6.792 -1.643 1.00 . A A . 180 LEU CB 1 1
2 5026 1 1 158 LEU CD1 C 5.234 6.178 -2.081 1.00 . A A . 180 LEU CD1 1 1
2 5027 1 1 158 LEU CD2 C 5.976 6.720 0.245 1.00 . A A . 180 LEU CD2 1 1
2 5028 1 1 158 LEU CG C 6.170 7.026 -1.233 1.00 . A A . 180 LEU CG 1 1
2 5029 1 1 158 LEU H H 6.997 6.943 -4.103 1.00 . A A . 180 LEU H 1 1
2 5030 1 1 158 LEU HA H 7.987 8.818 -2.228 1.00 . A A . 180 LEU HA 1 1
2 5031 1 1 158 LEU HB2 H 7.696 5.821 -2.112 1.00 . A A . 180 LEU HB2 1 1
2 5032 1 1 158 LEU HB3 H 8.233 6.786 -0.750 1.00 . A A . 180 LEU HB3 1 1
2 5033 1 1 158 LEU HD11 H 5.314 6.478 -3.114 1.00 . A A . 180 LEU HD11 1 1
2 5034 1 1 158 LEU HD12 H 4.218 6.316 -1.742 1.00 . A A . 180 LEU HD12 1 1
2 5035 1 1 158 LEU HD13 H 5.507 5.137 -1.986 1.00 . A A . 180 LEU HD13 1 1
2 5036 1 1 158 LEU HD21 H 4.985 6.324 0.403 1.00 . A A . 180 LEU HD21 1 1
2 5037 1 1 158 LEU HD22 H 6.098 7.627 0.820 1.00 . A A . 180 LEU HD22 1 1
2 5038 1 1 158 LEU HD23 H 6.710 5.993 0.562 1.00 . A A . 180 LEU HD23 1 1
2 5039 1 1 158 LEU HG H 5.920 8.064 -1.397 1.00 . A A . 180 LEU HG 1 1
2 5040 1 1 158 LEU N N 7.577 7.710 -3.917 1.00 . A A . 180 LEU N 1 1
2 5041 1 1 158 LEU O O 10.211 6.810 -3.443 1.00 . A A . 180 LEU O 1 1
2 5042 1 1 159 PRO C C 12.475 7.155 -1.255 1.00 . A A . 181 PRO C 1 1
2 5043 1 1 159 PRO CA C 11.951 8.408 -1.950 1.00 . A A . 181 PRO CA 1 1
2 5044 1 1 159 PRO CB C 12.362 9.665 -1.180 1.00 . A A . 181 PRO CB 1 1
2 5045 1 1 159 PRO CD C 9.979 9.517 -1.036 1.00 . A A . 181 PRO CD 1 1
2 5046 1 1 159 PRO CG C 11.205 9.959 -0.288 1.00 . A A . 181 PRO CG 1 1
2 5047 1 1 159 PRO HA H 12.346 8.453 -2.955 1.00 . A A . 181 PRO HA 1 1
2 5048 1 1 159 PRO HB2 H 13.259 9.468 -0.612 1.00 . A A . 181 PRO HB2 1 1
2 5049 1 1 159 PRO HB3 H 12.538 10.474 -1.873 1.00 . A A . 181 PRO HB3 1 1
2 5050 1 1 159 PRO HD2 H 9.247 9.110 -0.355 1.00 . A A . 181 PRO HD2 1 1
2 5051 1 1 159 PRO HD3 H 9.559 10.342 -1.593 1.00 . A A . 181 PRO HD3 1 1
2 5052 1 1 159 PRO HG2 H 11.302 9.404 0.633 1.00 . A A . 181 PRO HG2 1 1
2 5053 1 1 159 PRO HG3 H 11.159 11.019 -0.084 1.00 . A A . 181 PRO HG3 1 1
2 5054 1 1 159 PRO N N 10.485 8.473 -1.949 1.00 . A A . 181 PRO N 1 1
2 5055 1 1 159 PRO O O 11.726 6.206 -1.022 1.00 . A A . 181 PRO O 1 1
2 5056 1 1 160 GLN C C 15.047 6.422 1.055 1.00 . A A . 182 GLN C 1 1
2 5057 1 1 160 GLN CA C 14.382 6.010 -0.260 1.00 . A A . 182 GLN CA 1 1
2 5058 1 1 160 GLN CB C 15.412 5.354 -1.182 1.00 . A A . 182 GLN CB 1 1
2 5059 1 1 160 GLN CD C 16.568 6.540 -3.091 1.00 . A A . 182 GLN CD 1 1
2 5060 1 1 160 GLN CG C 16.538 6.286 -1.596 1.00 . A A . 182 GLN CG 1 1
2 5061 1 1 160 GLN H H 14.315 7.936 -1.140 1.00 . A A . 182 GLN H 1 1
2 5062 1 1 160 GLN HA H 13.602 5.296 -0.044 1.00 . A A . 182 GLN HA 1 1
2 5063 1 1 160 GLN HB2 H 15.845 4.505 -0.673 1.00 . A A . 182 GLN HB2 1 1
2 5064 1 1 160 GLN HB3 H 14.911 5.009 -2.075 1.00 . A A . 182 GLN HB3 1 1
2 5065 1 1 160 GLN HE21 H 15.279 8.039 -2.889 1.00 . A A . 182 GLN HE21 1 1
2 5066 1 1 160 GLN HE22 H 15.809 7.718 -4.502 1.00 . A A . 182 GLN HE22 1 1
2 5067 1 1 160 GLN HG2 H 16.410 7.232 -1.091 1.00 . A A . 182 GLN HG2 1 1
2 5068 1 1 160 GLN HG3 H 17.479 5.846 -1.301 1.00 . A A . 182 GLN HG3 1 1
2 5069 1 1 160 GLN N N 13.766 7.154 -0.927 1.00 . A A . 182 GLN N 1 1
2 5070 1 1 160 GLN NE2 N 15.808 7.533 -3.539 1.00 . A A . 182 GLN NE2 1 1
2 5071 1 1 160 GLN O O 16.210 6.096 1.297 1.00 . A A . 182 GLN O 1 1
2 5072 1 1 160 GLN OE1 O 17.267 5.850 -3.835 1.00 . A A . 182 GLN OE1 1 1
2 5073 1 1 161 PRO C C 14.847 6.470 4.258 1.00 . A A . 183 PRO C 1 1
2 5074 1 1 161 PRO CA C 14.846 7.586 3.218 1.00 . A A . 183 PRO CA 1 1
2 5075 1 1 161 PRO CB C 13.868 8.686 3.623 1.00 . A A . 183 PRO CB 1 1
2 5076 1 1 161 PRO CD C 12.921 7.574 1.727 1.00 . A A . 183 PRO CD 1 1
2 5077 1 1 161 PRO CG C 12.573 8.267 3.019 1.00 . A A . 183 PRO CG 1 1
2 5078 1 1 161 PRO HA H 15.839 7.996 3.123 1.00 . A A . 183 PRO HA 1 1
2 5079 1 1 161 PRO HB2 H 13.806 8.740 4.700 1.00 . A A . 183 PRO HB2 1 1
2 5080 1 1 161 PRO HB3 H 14.200 9.633 3.225 1.00 . A A . 183 PRO HB3 1 1
2 5081 1 1 161 PRO HD2 H 12.275 6.723 1.566 1.00 . A A . 183 PRO HD2 1 1
2 5082 1 1 161 PRO HD3 H 12.849 8.264 0.901 1.00 . A A . 183 PRO HD3 1 1
2 5083 1 1 161 PRO HG2 H 12.061 7.585 3.683 1.00 . A A . 183 PRO HG2 1 1
2 5084 1 1 161 PRO HG3 H 11.960 9.134 2.825 1.00 . A A . 183 PRO HG3 1 1
2 5085 1 1 161 PRO N N 14.318 7.140 1.926 1.00 . A A . 183 PRO N 1 1
2 5086 1 1 161 PRO O O 13.818 6.176 4.866 1.00 . A A . 183 PRO O 1 1
2 5087 1 1 162 ASP C C 17.447 4.874 6.193 1.00 . A A . 184 ASP C 1 1
2 5088 1 1 162 ASP CA C 16.133 4.769 5.426 1.00 . A A . 184 ASP CA 1 1
2 5089 1 1 162 ASP CB C 16.047 3.413 4.721 1.00 . A A . 184 ASP CB 1 1
2 5090 1 1 162 ASP CG C 15.496 2.327 5.625 1.00 . A A . 184 ASP CG 1 1
2 5091 1 1 162 ASP H H 16.793 6.129 3.943 1.00 . A A . 184 ASP H 1 1
2 5092 1 1 162 ASP HA H 15.314 4.853 6.125 1.00 . A A . 184 ASP HA 1 1
2 5093 1 1 162 ASP HB2 H 15.400 3.502 3.861 1.00 . A A . 184 ASP HB2 1 1
2 5094 1 1 162 ASP HB3 H 17.033 3.120 4.396 1.00 . A A . 184 ASP HB3 1 1
2 5095 1 1 162 ASP N N 16.006 5.852 4.457 1.00 . A A . 184 ASP N 1 1
2 5096 1 1 162 ASP O O 18.394 4.133 5.929 1.00 . A A . 184 ASP O 1 1
2 5097 1 1 162 ASP OD1 O 16.262 1.808 6.465 1.00 . A A . 184 ASP OD1 1 1
2 5098 1 1 162 ASP OD2 O 14.299 1.994 5.493 1.00 . A A . 184 ASP OD2 1 1
2 5099 1 1 163 LYS C C 18.346 6.062 9.435 1.00 . A A . 185 LYS C 1 1
2 5100 1 1 163 LYS CA C 18.693 6.002 7.952 1.00 . A A . 185 LYS CA 1 1
2 5101 1 1 163 LYS CB C 19.409 7.287 7.529 1.00 . A A . 185 LYS CB 1 1
2 5102 1 1 163 LYS CD C 19.156 9.670 6.771 1.00 . A A . 185 LYS CD 1 1
2 5103 1 1 163 LYS CE C 18.149 10.429 5.921 1.00 . A A . 185 LYS CE 1 1
2 5104 1 1 163 LYS CG C 18.505 8.508 7.505 1.00 . A A . 185 LYS CG 1 1
2 5105 1 1 163 LYS H H 16.709 6.360 7.310 1.00 . A A . 185 LYS H 1 1
2 5106 1 1 163 LYS HA H 19.350 5.163 7.785 1.00 . A A . 185 LYS HA 1 1
2 5107 1 1 163 LYS HB2 H 20.219 7.478 8.218 1.00 . A A . 185 LYS HB2 1 1
2 5108 1 1 163 LYS HB3 H 19.817 7.148 6.538 1.00 . A A . 185 LYS HB3 1 1
2 5109 1 1 163 LYS HD2 H 19.583 10.347 7.495 1.00 . A A . 185 LYS HD2 1 1
2 5110 1 1 163 LYS HD3 H 19.938 9.286 6.131 1.00 . A A . 185 LYS HD3 1 1
2 5111 1 1 163 LYS HE2 H 18.602 10.656 4.967 1.00 . A A . 185 LYS HE2 1 1
2 5112 1 1 163 LYS HE3 H 17.282 9.802 5.767 1.00 . A A . 185 LYS HE3 1 1
2 5113 1 1 163 LYS HG2 H 17.583 8.252 7.005 1.00 . A A . 185 LYS HG2 1 1
2 5114 1 1 163 LYS HG3 H 18.295 8.808 8.521 1.00 . A A . 185 LYS HG3 1 1
2 5115 1 1 163 LYS HZ1 H 16.755 11.943 6.272 1.00 . A A . 185 LYS HZ1 1 1
2 5116 1 1 163 LYS HZ2 H 18.362 12.473 6.296 1.00 . A A . 185 LYS HZ2 1 1
2 5117 1 1 163 LYS HZ3 H 17.739 11.598 7.603 1.00 . A A . 185 LYS HZ3 1 1
2 5118 1 1 163 LYS N N 17.497 5.800 7.145 1.00 . A A . 185 LYS N 1 1
2 5119 1 1 163 LYS NZ N 17.722 11.699 6.568 1.00 . A A . 185 LYS NZ 1 1
2 5120 1 1 163 LYS O O 18.920 6.851 10.187 1.00 . A A . 185 LYS O 1 1
2 5121 1 1 164 CYS C C 17.606 3.976 11.945 1.00 . A A . 186 CYS C 1 1
2 5122 1 1 164 CYS CA C 16.978 5.173 11.234 1.00 . A A . 186 CYS CA 1 1
2 5123 1 1 164 CYS CB C 15.449 5.107 11.314 1.00 . A A . 186 CYS CB 1 1
2 5124 1 1 164 CYS H H 16.987 4.623 9.210 1.00 . A A . 186 CYS H 1 1
2 5125 1 1 164 CYS HA H 17.316 6.076 11.707 1.00 . A A . 186 CYS HA 1 1
2 5126 1 1 164 CYS HB2 H 15.034 5.448 10.378 1.00 . A A . 186 CYS HB2 1 1
2 5127 1 1 164 CYS HB3 H 15.151 4.084 11.484 1.00 . A A . 186 CYS HB3 1 1
2 5128 1 1 164 CYS N N 17.404 5.223 9.850 1.00 . A A . 186 CYS N 1 1
2 5129 1 1 164 CYS O O 18.643 3.466 11.520 1.00 . A A . 186 CYS O 1 1
2 5130 1 1 164 CYS SG S 14.730 6.126 12.643 1.00 . A A . 186 CYS SG 1 1
2 5131 1 1 165 ILE C C 16.474 1.248 13.797 1.00 . A A . 187 ILE C 1 1
2 5132 1 1 165 ILE CA C 17.477 2.391 13.787 1.00 . A A . 187 ILE CA 1 1
2 5133 1 1 165 ILE CB C 17.804 2.787 15.241 1.00 . A A . 187 ILE CB 1 1
2 5134 1 1 165 ILE CD1 C 18.002 5.206 16.010 1.00 . A A . 187 ILE CD1 1 1
2 5135 1 1 165 ILE CG1 C 18.656 4.060 15.269 1.00 . A A . 187 ILE CG1 1 1
2 5136 1 1 165 ILE CG2 C 18.520 1.646 15.950 1.00 . A A . 187 ILE CG2 1 1
2 5137 1 1 165 ILE H H 16.152 3.973 13.316 1.00 . A A . 187 ILE H 1 1
2 5138 1 1 165 ILE HA H 18.379 2.052 13.320 1.00 . A A . 187 ILE HA 1 1
2 5139 1 1 165 ILE HB H 16.876 2.972 15.758 1.00 . A A . 187 ILE HB 1 1
2 5140 1 1 165 ILE HD11 H 18.454 5.308 16.986 1.00 . A A . 187 ILE HD11 1 1
2 5141 1 1 165 ILE HD12 H 16.947 5.007 16.122 1.00 . A A . 187 ILE HD12 1 1
2 5142 1 1 165 ILE HD13 H 18.140 6.120 15.453 1.00 . A A . 187 ILE HD13 1 1
2 5143 1 1 165 ILE HG12 H 19.596 3.847 15.754 1.00 . A A . 187 ILE HG12 1 1
2 5144 1 1 165 ILE HG13 H 18.844 4.384 14.256 1.00 . A A . 187 ILE HG13 1 1
2 5145 1 1 165 ILE HG21 H 18.188 1.596 16.976 1.00 . A A . 187 ILE HG21 1 1
2 5146 1 1 165 ILE HG22 H 19.586 1.819 15.924 1.00 . A A . 187 ILE HG22 1 1
2 5147 1 1 165 ILE HG23 H 18.293 0.715 15.452 1.00 . A A . 187 ILE HG23 1 1
2 5148 1 1 165 ILE N N 16.974 3.528 13.025 1.00 . A A . 187 ILE N 1 1
2 5149 1 1 165 ILE O O 16.717 0.183 13.230 1.00 . A A . 187 ILE O 1 1
2 5150 1 1 166 GLN C C 13.760 0.118 13.161 1.00 . A A . 188 GLN C 1 1
2 5151 1 1 166 GLN CA C 14.291 0.485 14.543 1.00 . A A . 188 GLN CA 1 1
2 5152 1 1 166 GLN CB C 13.151 1.002 15.425 1.00 . A A . 188 GLN CB 1 1
2 5153 1 1 166 GLN CD C 14.044 0.342 17.693 1.00 . A A . 188 GLN CD 1 1
2 5154 1 1 166 GLN CG C 12.930 0.173 16.679 1.00 . A A . 188 GLN CG 1 1
2 5155 1 1 166 GLN H H 15.227 2.354 14.870 1.00 . A A . 188 GLN H 1 1
2 5156 1 1 166 GLN HA H 14.713 -0.398 14.999 1.00 . A A . 188 GLN HA 1 1
2 5157 1 1 166 GLN HB2 H 13.376 2.015 15.724 1.00 . A A . 188 GLN HB2 1 1
2 5158 1 1 166 GLN HB3 H 12.235 1.001 14.851 1.00 . A A . 188 GLN HB3 1 1
2 5159 1 1 166 GLN HE21 H 15.082 -1.118 16.833 1.00 . A A . 188 GLN HE21 1 1
2 5160 1 1 166 GLN HE22 H 15.823 -0.379 18.208 1.00 . A A . 188 GLN HE22 1 1
2 5161 1 1 166 GLN HG2 H 11.999 0.476 17.136 1.00 . A A . 188 GLN HG2 1 1
2 5162 1 1 166 GLN HG3 H 12.871 -0.868 16.400 1.00 . A A . 188 GLN HG3 1 1
2 5163 1 1 166 GLN N N 15.349 1.484 14.446 1.00 . A A . 188 GLN N 1 1
2 5164 1 1 166 GLN NE2 N 15.089 -0.467 17.565 1.00 . A A . 188 GLN NE2 1 1
2 5165 1 1 166 GLN O O 13.267 0.975 12.427 1.00 . A A . 188 GLN O 1 1
2 5166 1 1 166 GLN OE1 O 13.966 1.191 18.582 1.00 . A A . 188 GLN OE1 1 1
2 5167 1 1 167 GLU C C 14.109 -0.929 10.378 1.00 . A A . 189 GLU C 1 1
2 5168 1 1 167 GLU CA C 13.392 -1.643 11.519 1.00 . A A . 189 GLU CA 1 1
2 5169 1 1 167 GLU CB C 11.881 -1.439 11.395 1.00 . A A . 189 GLU CB 1 1
2 5170 1 1 167 GLU CD C 11.120 -3.827 11.709 1.00 . A A . 189 GLU CD 1 1
2 5171 1 1 167 GLU CG C 11.065 -2.406 12.236 1.00 . A A . 189 GLU CG 1 1
2 5172 1 1 167 GLU H H 14.264 -1.796 13.442 1.00 . A A . 189 GLU H 1 1
2 5173 1 1 167 GLU HA H 13.609 -2.699 11.460 1.00 . A A . 189 GLU HA 1 1
2 5174 1 1 167 GLU HB2 H 11.638 -0.433 11.705 1.00 . A A . 189 GLU HB2 1 1
2 5175 1 1 167 GLU HB3 H 11.596 -1.567 10.361 1.00 . A A . 189 GLU HB3 1 1
2 5176 1 1 167 GLU HG2 H 11.450 -2.399 13.245 1.00 . A A . 189 GLU HG2 1 1
2 5177 1 1 167 GLU HG3 H 10.036 -2.079 12.242 1.00 . A A . 189 GLU HG3 1 1
2 5178 1 1 167 GLU N N 13.863 -1.161 12.813 1.00 . A A . 189 GLU N 1 1
2 5179 1 1 167 GLU O O 13.605 0.121 9.929 1.00 . A A . 189 GLU O 1 1
2 5180 1 1 167 GLU OXT O 15.169 -1.426 9.944 1.00 . A A . 189 GLU OXT 1 1
2 5181 1 1 167 GLU OE1 O 11.207 -4.000 10.475 1.00 . A A . 189 GLU OE1 1 1
2 5182 1 1 167 GLU OE2 O 11.076 -4.768 12.531 1.00 . A A . 189 GLU OE2 1 1
3 5183 1 1 1 GLY C C -10.030 -12.528 -21.862 1.00 . A A . 23 GLY C 1 1
3 5184 1 1 1 GLY CA C -10.850 -13.798 -21.749 1.00 . A A . 23 GLY CA 1 1
3 5185 1 1 1 GLY H1 H -10.571 -15.725 -22.507 1.00 . A A . 23 GLY H1 1 1
3 5186 1 1 1 GLY H2 H -9.773 -15.442 -21.042 1.00 . A A . 23 GLY H2 1 1
3 5187 1 1 1 GLY H3 H -9.161 -14.789 -22.477 1.00 . A A . 23 GLY H3 1 1
3 5188 1 1 1 GLY HA2 H -11.636 -13.773 -22.489 1.00 . A A . 23 GLY HA2 1 1
3 5189 1 1 1 GLY HA3 H -11.296 -13.839 -20.766 1.00 . A A . 23 GLY HA3 1 1
3 5190 1 1 1 GLY N N -10.031 -15.024 -21.958 1.00 . A A . 23 GLY N 1 1
3 5191 1 1 1 GLY O O -10.342 -11.649 -22.666 1.00 . A A . 23 GLY O 1 1
3 5192 1 1 2 SER C C -8.898 -9.996 -20.721 1.00 . A A . 24 SER C 1 1
3 5193 1 1 2 SER CA C -8.112 -11.257 -21.066 1.00 . A A . 24 SER CA 1 1
3 5194 1 1 2 SER CB C -7.452 -11.100 -22.437 1.00 . A A . 24 SER CB 1 1
3 5195 1 1 2 SER H H -8.782 -13.163 -20.435 1.00 . A A . 24 SER H 1 1
3 5196 1 1 2 SER HA H -7.345 -11.404 -20.321 1.00 . A A . 24 SER HA 1 1
3 5197 1 1 2 SER HB2 H -6.719 -11.881 -22.573 1.00 . A A . 24 SER HB2 1 1
3 5198 1 1 2 SER HB3 H -8.205 -11.174 -23.208 1.00 . A A . 24 SER HB3 1 1
3 5199 1 1 2 SER HG H -6.573 -9.685 -23.468 1.00 . A A . 24 SER HG 1 1
3 5200 1 1 2 SER N N -8.980 -12.430 -21.054 1.00 . A A . 24 SER N 1 1
3 5201 1 1 2 SER O O -9.591 -9.433 -21.567 1.00 . A A . 24 SER O 1 1
3 5202 1 1 2 SER OG O -6.805 -9.844 -22.550 1.00 . A A . 24 SER OG 1 1
3 5203 1 1 3 GLN C C -10.996 -8.533 -19.155 1.00 . A A . 25 GLN C 1 1
3 5204 1 1 3 GLN CA C -9.486 -8.365 -19.012 1.00 . A A . 25 GLN CA 1 1
3 5205 1 1 3 GLN CB C -9.016 -7.140 -19.799 1.00 . A A . 25 GLN CB 1 1
3 5206 1 1 3 GLN CD C -8.297 -4.808 -19.146 1.00 . A A . 25 GLN CD 1 1
3 5207 1 1 3 GLN CG C -7.999 -6.291 -19.054 1.00 . A A . 25 GLN CG 1 1
3 5208 1 1 3 GLN H H -8.218 -10.052 -18.841 1.00 . A A . 25 GLN H 1 1
3 5209 1 1 3 GLN HA H -9.250 -8.224 -17.968 1.00 . A A . 25 GLN HA 1 1
3 5210 1 1 3 GLN HB2 H -8.568 -7.471 -20.725 1.00 . A A . 25 GLN HB2 1 1
3 5211 1 1 3 GLN HB3 H -9.873 -6.520 -20.026 1.00 . A A . 25 GLN HB3 1 1
3 5212 1 1 3 GLN HE21 H -8.267 -4.899 -21.132 1.00 . A A . 25 GLN HE21 1 1
3 5213 1 1 3 GLN HE22 H -8.584 -3.341 -20.457 1.00 . A A . 25 GLN HE22 1 1
3 5214 1 1 3 GLN HG2 H -8.003 -6.579 -18.013 1.00 . A A . 25 GLN HG2 1 1
3 5215 1 1 3 GLN HG3 H -7.020 -6.474 -19.473 1.00 . A A . 25 GLN HG3 1 1
3 5216 1 1 3 GLN N N -8.786 -9.560 -19.470 1.00 . A A . 25 GLN N 1 1
3 5217 1 1 3 GLN NE2 N -8.392 -4.298 -20.368 1.00 . A A . 25 GLN NE2 1 1
3 5218 1 1 3 GLN O O -11.562 -8.266 -20.215 1.00 . A A . 25 GLN O 1 1
3 5219 1 1 3 GLN OE1 O -8.439 -4.127 -18.130 1.00 . A A . 25 GLN OE1 1 1
3 5220 1 1 4 GLY C C -13.498 -10.470 -17.447 1.00 . A A . 26 GLY C 1 1
3 5221 1 1 4 GLY CA C -13.078 -9.172 -18.108 1.00 . A A . 26 GLY CA 1 1
3 5222 1 1 4 GLY H H -11.136 -9.172 -17.264 1.00 . A A . 26 GLY H 1 1
3 5223 1 1 4 GLY HA2 H -13.552 -8.349 -17.593 1.00 . A A . 26 GLY HA2 1 1
3 5224 1 1 4 GLY HA3 H -13.410 -9.180 -19.135 1.00 . A A . 26 GLY HA3 1 1
3 5225 1 1 4 GLY N N -11.640 -8.977 -18.081 1.00 . A A . 26 GLY N 1 1
3 5226 1 1 4 GLY O O -14.302 -11.223 -17.997 1.00 . A A . 26 GLY O 1 1
3 5227 1 1 5 HIS C C -13.203 -11.712 -14.022 1.00 . A A . 27 HIS C 1 1
3 5228 1 1 5 HIS CA C -13.273 -11.951 -15.528 1.00 . A A . 27 HIS CA 1 1
3 5229 1 1 5 HIS CB C -12.317 -13.077 -15.922 1.00 . A A . 27 HIS CB 1 1
3 5230 1 1 5 HIS CD2 C -12.361 -15.208 -14.441 1.00 . A A . 27 HIS CD2 1 1
3 5231 1 1 5 HIS CE1 C -13.949 -16.295 -15.492 1.00 . A A . 27 HIS CE1 1 1
3 5232 1 1 5 HIS CG C -12.771 -14.432 -15.473 1.00 . A A . 27 HIS CG 1 1
3 5233 1 1 5 HIS H H -12.317 -10.094 -15.878 1.00 . A A . 27 HIS H 1 1
3 5234 1 1 5 HIS HA H -14.280 -12.239 -15.787 1.00 . A A . 27 HIS HA 1 1
3 5235 1 1 5 HIS HB2 H -12.221 -13.100 -16.996 1.00 . A A . 27 HIS HB2 1 1
3 5236 1 1 5 HIS HB3 H -11.348 -12.889 -15.483 1.00 . A A . 27 HIS HB3 1 1
3 5237 1 1 5 HIS HD1 H -14.266 -14.844 -16.900 1.00 . A A . 27 HIS HD1 1 1
3 5238 1 1 5 HIS HD2 H -11.589 -14.966 -13.726 1.00 . A A . 27 HIS HD2 1 1
3 5239 1 1 5 HIS HE1 H -14.664 -17.055 -15.770 1.00 . A A . 27 HIS HE1 1 1
3 5240 1 1 5 HIS HE2 H -12.970 -17.144 -13.907 1.00 . A A . 27 HIS HE2 1 1
3 5241 1 1 5 HIS N N -12.951 -10.734 -16.265 1.00 . A A . 27 HIS N 1 1
3 5242 1 1 5 HIS ND1 N -13.767 -15.142 -16.111 1.00 . A A . 27 HIS ND1 1 1
3 5243 1 1 5 HIS NE2 N -13.108 -16.359 -14.476 1.00 . A A . 27 HIS NE2 1 1
3 5244 1 1 5 HIS O O -14.090 -12.129 -13.276 1.00 . A A . 27 HIS O 1 1
3 5245 1 1 6 ASP C C -10.897 -9.673 -11.966 1.00 . A A . 28 ASP C 1 1
3 5246 1 1 6 ASP CA C -11.963 -10.746 -12.168 1.00 . A A . 28 ASP CA 1 1
3 5247 1 1 6 ASP CB C -11.577 -12.016 -11.405 1.00 . A A . 28 ASP CB 1 1
3 5248 1 1 6 ASP CG C -10.325 -12.665 -11.959 1.00 . A A . 28 ASP CG 1 1
3 5249 1 1 6 ASP H H -11.474 -10.733 -14.221 1.00 . A A . 28 ASP H 1 1
3 5250 1 1 6 ASP HA H -12.900 -10.379 -11.786 1.00 . A A . 28 ASP HA 1 1
3 5251 1 1 6 ASP HB2 H -11.403 -11.767 -10.369 1.00 . A A . 28 ASP HB2 1 1
3 5252 1 1 6 ASP HB3 H -12.388 -12.726 -11.470 1.00 . A A . 28 ASP HB3 1 1
3 5253 1 1 6 ASP N N -12.145 -11.040 -13.581 1.00 . A A . 28 ASP N 1 1
3 5254 1 1 6 ASP O O -9.753 -9.830 -12.393 1.00 . A A . 28 ASP O 1 1
3 5255 1 1 6 ASP OD1 O -9.967 -12.373 -13.120 1.00 . A A . 28 ASP OD1 1 1
3 5256 1 1 6 ASP OD2 O -9.701 -13.467 -11.233 1.00 . A A . 28 ASP OD2 1 1
3 5257 1 1 7 THR C C -9.322 -7.854 -10.004 1.00 . A A . 29 THR C 1 1
3 5258 1 1 7 THR CA C -10.366 -7.478 -11.055 1.00 . A A . 29 THR CA 1 1
3 5259 1 1 7 THR CB C -11.141 -6.243 -10.597 1.00 . A A . 29 THR CB 1 1
3 5260 1 1 7 THR CG2 C -10.293 -4.991 -10.542 1.00 . A A . 29 THR CG2 1 1
3 5261 1 1 7 THR H H -12.207 -8.514 -11.002 1.00 . A A . 29 THR H 1 1
3 5262 1 1 7 THR HA H -9.862 -7.249 -11.979 1.00 . A A . 29 THR HA 1 1
3 5263 1 1 7 THR HB H -11.532 -6.422 -9.606 1.00 . A A . 29 THR HB 1 1
3 5264 1 1 7 THR HG1 H -11.903 -5.815 -12.350 1.00 . A A . 29 THR HG1 1 1
3 5265 1 1 7 THR HG21 H -10.862 -4.154 -10.919 1.00 . A A . 29 THR HG21 1 1
3 5266 1 1 7 THR HG22 H -9.410 -5.127 -11.147 1.00 . A A . 29 THR HG22 1 1
3 5267 1 1 7 THR HG23 H -10.003 -4.797 -9.520 1.00 . A A . 29 THR HG23 1 1
3 5268 1 1 7 THR N N -11.282 -8.581 -11.314 1.00 . A A . 29 THR N 1 1
3 5269 1 1 7 THR O O -8.367 -7.111 -9.776 1.00 . A A . 29 THR O 1 1
3 5270 1 1 7 THR OG1 O -12.232 -5.985 -11.465 1.00 . A A . 29 THR OG1 1 1
3 5271 1 1 8 VAL C C -8.009 -10.820 -8.754 1.00 . A A . 30 VAL C 1 1
3 5272 1 1 8 VAL CA C -8.593 -9.476 -8.356 1.00 . A A . 30 VAL CA 1 1
3 5273 1 1 8 VAL CB C -9.277 -9.625 -6.989 1.00 . A A . 30 VAL CB 1 1
3 5274 1 1 8 VAL CG1 C -8.259 -9.520 -5.862 1.00 . A A . 30 VAL CG1 1 1
3 5275 1 1 8 VAL CG2 C -10.387 -8.597 -6.816 1.00 . A A . 30 VAL CG2 1 1
3 5276 1 1 8 VAL H H -10.264 -9.559 -9.577 1.00 . A A . 30 VAL H 1 1
3 5277 1 1 8 VAL HA H -7.800 -8.757 -8.267 1.00 . A A . 30 VAL HA 1 1
3 5278 1 1 8 VAL HB H -9.716 -10.607 -6.954 1.00 . A A . 30 VAL HB 1 1
3 5279 1 1 8 VAL HG11 H -8.427 -8.609 -5.308 1.00 . A A . 30 VAL HG11 1 1
3 5280 1 1 8 VAL HG12 H -7.262 -9.510 -6.277 1.00 . A A . 30 VAL HG12 1 1
3 5281 1 1 8 VAL HG13 H -8.366 -10.368 -5.203 1.00 . A A . 30 VAL HG13 1 1
3 5282 1 1 8 VAL HG21 H -10.447 -8.303 -5.778 1.00 . A A . 30 VAL HG21 1 1
3 5283 1 1 8 VAL HG22 H -11.328 -9.027 -7.123 1.00 . A A . 30 VAL HG22 1 1
3 5284 1 1 8 VAL HG23 H -10.172 -7.729 -7.422 1.00 . A A . 30 VAL HG23 1 1
3 5285 1 1 8 VAL N N -9.504 -9.008 -9.365 1.00 . A A . 30 VAL N 1 1
3 5286 1 1 8 VAL O O -8.658 -11.629 -9.418 1.00 . A A . 30 VAL O 1 1
3 5287 1 1 9 GLN C C -6.268 -13.298 -7.515 1.00 . A A . 31 GLN C 1 1
3 5288 1 1 9 GLN CA C -6.073 -12.278 -8.637 1.00 . A A . 31 GLN CA 1 1
3 5289 1 1 9 GLN CB C -4.581 -11.997 -8.832 1.00 . A A . 31 GLN CB 1 1
3 5290 1 1 9 GLN CD C -2.893 -13.842 -9.212 1.00 . A A . 31 GLN CD 1 1
3 5291 1 1 9 GLN CG C -3.916 -12.918 -9.844 1.00 . A A . 31 GLN CG 1 1
3 5292 1 1 9 GLN H H -6.345 -10.345 -7.820 1.00 . A A . 31 GLN H 1 1
3 5293 1 1 9 GLN HA H -6.476 -12.680 -9.553 1.00 . A A . 31 GLN HA 1 1
3 5294 1 1 9 GLN HB2 H -4.458 -10.979 -9.169 1.00 . A A . 31 GLN HB2 1 1
3 5295 1 1 9 GLN HB3 H -4.078 -12.116 -7.883 1.00 . A A . 31 GLN HB3 1 1
3 5296 1 1 9 GLN HE21 H -2.990 -15.062 -10.779 1.00 . A A . 31 GLN HE21 1 1
3 5297 1 1 9 GLN HE22 H -1.903 -15.538 -9.523 1.00 . A A . 31 GLN HE22 1 1
3 5298 1 1 9 GLN HG2 H -4.677 -13.520 -10.318 1.00 . A A . 31 GLN HG2 1 1
3 5299 1 1 9 GLN HG3 H -3.421 -12.312 -10.589 1.00 . A A . 31 GLN HG3 1 1
3 5300 1 1 9 GLN N N -6.783 -11.038 -8.341 1.00 . A A . 31 GLN N 1 1
3 5301 1 1 9 GLN NE2 N -2.562 -14.923 -9.907 1.00 . A A . 31 GLN NE2 1 1
3 5302 1 1 9 GLN O O -5.748 -13.123 -6.413 1.00 . A A . 31 GLN O 1 1
3 5303 1 1 9 GLN OE1 O -2.405 -13.586 -8.111 1.00 . A A . 31 GLN OE1 1 1
3 5304 1 1 10 PRO C C -5.989 -16.063 -6.268 1.00 . A A . 32 PRO C 1 1
3 5305 1 1 10 PRO CA C -7.276 -15.426 -6.778 1.00 . A A . 32 PRO CA 1 1
3 5306 1 1 10 PRO CB C -8.119 -16.460 -7.533 1.00 . A A . 32 PRO CB 1 1
3 5307 1 1 10 PRO CD C -7.682 -14.679 -9.061 1.00 . A A . 32 PRO CD 1 1
3 5308 1 1 10 PRO CG C -8.700 -15.716 -8.686 1.00 . A A . 32 PRO CG 1 1
3 5309 1 1 10 PRO HA H -7.839 -15.041 -5.941 1.00 . A A . 32 PRO HA 1 1
3 5310 1 1 10 PRO HB2 H -7.485 -17.270 -7.866 1.00 . A A . 32 PRO HB2 1 1
3 5311 1 1 10 PRO HB3 H -8.890 -16.843 -6.883 1.00 . A A . 32 PRO HB3 1 1
3 5312 1 1 10 PRO HD2 H -6.978 -15.080 -9.776 1.00 . A A . 32 PRO HD2 1 1
3 5313 1 1 10 PRO HD3 H -8.166 -13.799 -9.458 1.00 . A A . 32 PRO HD3 1 1
3 5314 1 1 10 PRO HG2 H -8.870 -16.391 -9.512 1.00 . A A . 32 PRO HG2 1 1
3 5315 1 1 10 PRO HG3 H -9.625 -15.244 -8.390 1.00 . A A . 32 PRO HG3 1 1
3 5316 1 1 10 PRO N N -7.021 -14.382 -7.778 1.00 . A A . 32 PRO N 1 1
3 5317 1 1 10 PRO O O -4.889 -15.617 -6.598 1.00 . A A . 32 PRO O 1 1
3 5318 1 1 11 ASN C C -4.112 -16.868 -4.083 1.00 . A A . 33 ASN C 1 1
3 5319 1 1 11 ASN CA C -4.979 -17.812 -4.908 1.00 . A A . 33 ASN CA 1 1
3 5320 1 1 11 ASN CB C -4.149 -18.440 -6.030 1.00 . A A . 33 ASN CB 1 1
3 5321 1 1 11 ASN CG C -3.379 -19.660 -5.566 1.00 . A A . 33 ASN CG 1 1
3 5322 1 1 11 ASN H H -7.033 -17.421 -5.239 1.00 . A A . 33 ASN H 1 1
3 5323 1 1 11 ASN HA H -5.349 -18.598 -4.265 1.00 . A A . 33 ASN HA 1 1
3 5324 1 1 11 ASN HB2 H -4.807 -18.736 -6.834 1.00 . A A . 33 ASN HB2 1 1
3 5325 1 1 11 ASN HB3 H -3.444 -17.709 -6.399 1.00 . A A . 33 ASN HB3 1 1
3 5326 1 1 11 ASN HD21 H -2.268 -18.532 -4.363 1.00 . A A . 33 ASN HD21 1 1
3 5327 1 1 11 ASN HD22 H -1.907 -20.222 -4.353 1.00 . A A . 33 ASN HD22 1 1
3 5328 1 1 11 ASN N N -6.131 -17.111 -5.464 1.00 . A A . 33 ASN N 1 1
3 5329 1 1 11 ASN ND2 N -2.421 -19.450 -4.671 1.00 . A A . 33 ASN ND2 1 1
3 5330 1 1 11 ASN O O -2.886 -16.870 -4.200 1.00 . A A . 33 ASN O 1 1
3 5331 1 1 11 ASN OD1 O -3.641 -20.778 -6.008 1.00 . A A . 33 ASN OD1 1 1
3 5332 1 1 12 PHE C C -3.879 -15.700 -0.995 1.00 . A A . 34 PHE C 1 1
3 5333 1 1 12 PHE CA C -4.049 -15.126 -2.392 1.00 . A A . 34 PHE CA 1 1
3 5334 1 1 12 PHE CB C -4.801 -13.794 -2.328 1.00 . A A . 34 PHE CB 1 1
3 5335 1 1 12 PHE CD1 C -2.814 -12.354 -2.850 1.00 . A A . 34 PHE CD1 1 1
3 5336 1 1 12 PHE CD2 C -4.825 -11.997 -4.079 1.00 . A A . 34 PHE CD2 1 1
3 5337 1 1 12 PHE CE1 C -2.197 -11.341 -3.559 1.00 . A A . 34 PHE CE1 1 1
3 5338 1 1 12 PHE CE2 C -4.214 -10.984 -4.792 1.00 . A A . 34 PHE CE2 1 1
3 5339 1 1 12 PHE CG C -4.134 -12.693 -3.101 1.00 . A A . 34 PHE CG 1 1
3 5340 1 1 12 PHE CZ C -2.898 -10.655 -4.531 1.00 . A A . 34 PHE CZ 1 1
3 5341 1 1 12 PHE H H -5.723 -16.113 -3.183 1.00 . A A . 34 PHE H 1 1
3 5342 1 1 12 PHE HA H -3.073 -14.959 -2.822 1.00 . A A . 34 PHE HA 1 1
3 5343 1 1 12 PHE HB2 H -5.793 -13.929 -2.733 1.00 . A A . 34 PHE HB2 1 1
3 5344 1 1 12 PHE HB3 H -4.878 -13.479 -1.298 1.00 . A A . 34 PHE HB3 1 1
3 5345 1 1 12 PHE HD1 H -2.265 -12.890 -2.091 1.00 . A A . 34 PHE HD1 1 1
3 5346 1 1 12 PHE HD2 H -5.856 -12.253 -4.282 1.00 . A A . 34 PHE HD2 1 1
3 5347 1 1 12 PHE HE1 H -1.168 -11.086 -3.354 1.00 . A A . 34 PHE HE1 1 1
3 5348 1 1 12 PHE HE2 H -4.765 -10.449 -5.552 1.00 . A A . 34 PHE HE2 1 1
3 5349 1 1 12 PHE HZ H -2.418 -9.863 -5.088 1.00 . A A . 34 PHE HZ 1 1
3 5350 1 1 12 PHE N N -4.756 -16.066 -3.240 1.00 . A A . 34 PHE N 1 1
3 5351 1 1 12 PHE O O -4.852 -16.037 -0.320 1.00 . A A . 34 PHE O 1 1
3 5352 1 1 13 GLN C C -1.806 -15.236 1.666 1.00 . A A . 35 GLN C 1 1
3 5353 1 1 13 GLN CA C -2.304 -16.341 0.740 1.00 . A A . 35 GLN CA 1 1
3 5354 1 1 13 GLN CB C -1.244 -17.438 0.617 1.00 . A A . 35 GLN CB 1 1
3 5355 1 1 13 GLN CD C -2.309 -19.482 -0.418 1.00 . A A . 35 GLN CD 1 1
3 5356 1 1 13 GLN CG C -1.788 -18.838 0.852 1.00 . A A . 35 GLN CG 1 1
3 5357 1 1 13 GLN H H -1.915 -15.524 -1.173 1.00 . A A . 35 GLN H 1 1
3 5358 1 1 13 GLN HA H -3.203 -16.767 1.160 1.00 . A A . 35 GLN HA 1 1
3 5359 1 1 13 GLN HB2 H -0.820 -17.403 -0.375 1.00 . A A . 35 GLN HB2 1 1
3 5360 1 1 13 GLN HB3 H -0.463 -17.254 1.339 1.00 . A A . 35 GLN HB3 1 1
3 5361 1 1 13 GLN HE21 H -1.345 -21.167 0.011 1.00 . A A . 35 GLN HE21 1 1
3 5362 1 1 13 GLN HE22 H -2.253 -21.175 -1.459 1.00 . A A . 35 GLN HE22 1 1
3 5363 1 1 13 GLN HG2 H -0.997 -19.455 1.251 1.00 . A A . 35 GLN HG2 1 1
3 5364 1 1 13 GLN HG3 H -2.595 -18.782 1.568 1.00 . A A . 35 GLN HG3 1 1
3 5365 1 1 13 GLN N N -2.633 -15.808 -0.576 1.00 . A A . 35 GLN N 1 1
3 5366 1 1 13 GLN NE2 N -1.930 -20.734 -0.645 1.00 . A A . 35 GLN NE2 1 1
3 5367 1 1 13 GLN O O -0.928 -14.454 1.300 1.00 . A A . 35 GLN O 1 1
3 5368 1 1 13 GLN OE1 O -3.044 -18.860 -1.186 1.00 . A A . 35 GLN OE1 1 1
3 5369 1 1 14 GLN C C -0.510 -14.303 4.211 1.00 . A A . 36 GLN C 1 1
3 5370 1 1 14 GLN CA C -1.985 -14.168 3.847 1.00 . A A . 36 GLN CA 1 1
3 5371 1 1 14 GLN CB C -2.846 -14.291 5.104 1.00 . A A . 36 GLN CB 1 1
3 5372 1 1 14 GLN CD C -3.467 -15.731 7.086 1.00 . A A . 36 GLN CD 1 1
3 5373 1 1 14 GLN CG C -2.863 -15.691 5.695 1.00 . A A . 36 GLN CG 1 1
3 5374 1 1 14 GLN H H -3.066 -15.828 3.101 1.00 . A A . 36 GLN H 1 1
3 5375 1 1 14 GLN HA H -2.148 -13.198 3.404 1.00 . A A . 36 GLN HA 1 1
3 5376 1 1 14 GLN HB2 H -2.467 -13.612 5.854 1.00 . A A . 36 GLN HB2 1 1
3 5377 1 1 14 GLN HB3 H -3.861 -14.015 4.861 1.00 . A A . 36 GLN HB3 1 1
3 5378 1 1 14 GLN HE21 H -1.819 -14.924 7.852 1.00 . A A . 36 GLN HE21 1 1
3 5379 1 1 14 GLN HE22 H -3.078 -15.276 8.981 1.00 . A A . 36 GLN HE22 1 1
3 5380 1 1 14 GLN HG2 H -3.442 -16.335 5.050 1.00 . A A . 36 GLN HG2 1 1
3 5381 1 1 14 GLN HG3 H -1.848 -16.058 5.750 1.00 . A A . 36 GLN HG3 1 1
3 5382 1 1 14 GLN N N -2.373 -15.177 2.867 1.00 . A A . 36 GLN N 1 1
3 5383 1 1 14 GLN NE2 N -2.712 -15.263 8.072 1.00 . A A . 36 GLN NE2 1 1
3 5384 1 1 14 GLN O O 0.149 -13.317 4.543 1.00 . A A . 36 GLN O 1 1
3 5385 1 1 14 GLN OE1 O -4.600 -16.175 7.270 1.00 . A A . 36 GLN OE1 1 1
3 5386 1 1 15 ASP C C 2.329 -14.986 3.565 1.00 . A A . 37 ASP C 1 1
3 5387 1 1 15 ASP CA C 1.401 -15.789 4.471 1.00 . A A . 37 ASP CA 1 1
3 5388 1 1 15 ASP CB C 1.706 -17.282 4.341 1.00 . A A . 37 ASP CB 1 1
3 5389 1 1 15 ASP CG C 1.312 -17.837 2.985 1.00 . A A . 37 ASP CG 1 1
3 5390 1 1 15 ASP H H -0.572 -16.274 3.875 1.00 . A A . 37 ASP H 1 1
3 5391 1 1 15 ASP HA H 1.565 -15.484 5.493 1.00 . A A . 37 ASP HA 1 1
3 5392 1 1 15 ASP HB2 H 2.766 -17.440 4.478 1.00 . A A . 37 ASP HB2 1 1
3 5393 1 1 15 ASP HB3 H 1.164 -17.821 5.103 1.00 . A A . 37 ASP HB3 1 1
3 5394 1 1 15 ASP N N 0.002 -15.528 4.146 1.00 . A A . 37 ASP N 1 1
3 5395 1 1 15 ASP O O 3.354 -14.471 4.011 1.00 . A A . 37 ASP O 1 1
3 5396 1 1 15 ASP OD1 O 1.968 -17.483 1.985 1.00 . A A . 37 ASP OD1 1 1
3 5397 1 1 15 ASP OD2 O 0.346 -18.627 2.927 1.00 . A A . 37 ASP OD2 1 1
3 5398 1 1 16 LYS C C 2.891 -12.676 1.746 1.00 . A A . 38 LYS C 1 1
3 5399 1 1 16 LYS CA C 2.761 -14.137 1.327 1.00 . A A . 38 LYS CA 1 1
3 5400 1 1 16 LYS CB C 2.134 -14.230 -0.067 1.00 . A A . 38 LYS CB 1 1
3 5401 1 1 16 LYS CD C 2.226 -15.219 -2.376 1.00 . A A . 38 LYS CD 1 1
3 5402 1 1 16 LYS CE C 2.801 -14.260 -3.407 1.00 . A A . 38 LYS CE 1 1
3 5403 1 1 16 LYS CG C 2.934 -15.086 -1.037 1.00 . A A . 38 LYS CG 1 1
3 5404 1 1 16 LYS H H 1.132 -15.312 1.996 1.00 . A A . 38 LYS H 1 1
3 5405 1 1 16 LYS HA H 3.745 -14.580 1.300 1.00 . A A . 38 LYS HA 1 1
3 5406 1 1 16 LYS HB2 H 1.146 -14.656 0.023 1.00 . A A . 38 LYS HB2 1 1
3 5407 1 1 16 LYS HB3 H 2.052 -13.236 -0.482 1.00 . A A . 38 LYS HB3 1 1
3 5408 1 1 16 LYS HD2 H 2.344 -16.230 -2.735 1.00 . A A . 38 LYS HD2 1 1
3 5409 1 1 16 LYS HD3 H 1.177 -15.003 -2.241 1.00 . A A . 38 LYS HD3 1 1
3 5410 1 1 16 LYS HE2 H 1.985 -13.810 -3.955 1.00 . A A . 38 LYS HE2 1 1
3 5411 1 1 16 LYS HE3 H 3.357 -13.488 -2.894 1.00 . A A . 38 LYS HE3 1 1
3 5412 1 1 16 LYS HG2 H 3.899 -14.628 -1.194 1.00 . A A . 38 LYS HG2 1 1
3 5413 1 1 16 LYS HG3 H 3.064 -16.069 -0.609 1.00 . A A . 38 LYS HG3 1 1
3 5414 1 1 16 LYS HZ1 H 4.069 -15.830 -3.946 1.00 . A A . 38 LYS HZ1 1 1
3 5415 1 1 16 LYS HZ2 H 4.507 -14.335 -4.609 1.00 . A A . 38 LYS HZ2 1 1
3 5416 1 1 16 LYS HZ3 H 3.189 -15.186 -5.239 1.00 . A A . 38 LYS HZ3 1 1
3 5417 1 1 16 LYS N N 1.960 -14.881 2.292 1.00 . A A . 38 LYS N 1 1
3 5418 1 1 16 LYS NZ N 3.704 -14.952 -4.368 1.00 . A A . 38 LYS NZ 1 1
3 5419 1 1 16 LYS O O 3.941 -12.059 1.568 1.00 . A A . 38 LYS O 1 1
3 5420 1 1 17 PHE C C 2.587 -10.587 4.052 1.00 . A A . 39 PHE C 1 1
3 5421 1 1 17 PHE CA C 1.807 -10.746 2.751 1.00 . A A . 39 PHE CA 1 1
3 5422 1 1 17 PHE CB C 0.368 -10.257 2.937 1.00 . A A . 39 PHE CB 1 1
3 5423 1 1 17 PHE CD1 C 0.584 -8.198 1.518 1.00 . A A . 39 PHE CD1 1 1
3 5424 1 1 17 PHE CD2 C -1.244 -9.673 1.104 1.00 . A A . 39 PHE CD2 1 1
3 5425 1 1 17 PHE CE1 C 0.150 -7.369 0.502 1.00 . A A . 39 PHE CE1 1 1
3 5426 1 1 17 PHE CE2 C -1.682 -8.847 0.086 1.00 . A A . 39 PHE CE2 1 1
3 5427 1 1 17 PHE CG C -0.107 -9.357 1.830 1.00 . A A . 39 PHE CG 1 1
3 5428 1 1 17 PHE CZ C -0.985 -7.694 -0.216 1.00 . A A . 39 PHE CZ 1 1
3 5429 1 1 17 PHE H H 1.011 -12.671 2.419 1.00 . A A . 39 PHE H 1 1
3 5430 1 1 17 PHE HA H 2.279 -10.154 1.986 1.00 . A A . 39 PHE HA 1 1
3 5431 1 1 17 PHE HB2 H -0.293 -11.110 2.977 1.00 . A A . 39 PHE HB2 1 1
3 5432 1 1 17 PHE HB3 H 0.297 -9.709 3.865 1.00 . A A . 39 PHE HB3 1 1
3 5433 1 1 17 PHE HD1 H 1.472 -7.943 2.078 1.00 . A A . 39 PHE HD1 1 1
3 5434 1 1 17 PHE HD2 H -1.790 -10.574 1.339 1.00 . A A . 39 PHE HD2 1 1
3 5435 1 1 17 PHE HE1 H 0.698 -6.468 0.267 1.00 . A A . 39 PHE HE1 1 1
3 5436 1 1 17 PHE HE2 H -2.570 -9.104 -0.473 1.00 . A A . 39 PHE HE2 1 1
3 5437 1 1 17 PHE HZ H -1.326 -7.048 -1.011 1.00 . A A . 39 PHE HZ 1 1
3 5438 1 1 17 PHE N N 1.815 -12.130 2.304 1.00 . A A . 39 PHE N 1 1
3 5439 1 1 17 PHE O O 3.141 -9.523 4.330 1.00 . A A . 39 PHE O 1 1
3 5440 1 1 18 LEU C C 4.842 -11.509 5.902 1.00 . A A . 40 LEU C 1 1
3 5441 1 1 18 LEU CA C 3.337 -11.631 6.120 1.00 . A A . 40 LEU CA 1 1
3 5442 1 1 18 LEU CB C 3.027 -12.897 6.920 1.00 . A A . 40 LEU CB 1 1
3 5443 1 1 18 LEU CD1 C 1.416 -14.251 8.283 1.00 . A A . 40 LEU CD1 1 1
3 5444 1 1 18 LEU CD2 C 1.521 -11.768 8.574 1.00 . A A . 40 LEU CD2 1 1
3 5445 1 1 18 LEU CG C 1.651 -12.919 7.587 1.00 . A A . 40 LEU CG 1 1
3 5446 1 1 18 LEU H H 2.165 -12.471 4.572 1.00 . A A . 40 LEU H 1 1
3 5447 1 1 18 LEU HA H 2.995 -10.773 6.677 1.00 . A A . 40 LEU HA 1 1
3 5448 1 1 18 LEU HB2 H 3.094 -13.746 6.252 1.00 . A A . 40 LEU HB2 1 1
3 5449 1 1 18 LEU HB3 H 3.777 -13.005 7.689 1.00 . A A . 40 LEU HB3 1 1
3 5450 1 1 18 LEU HD11 H 0.476 -14.219 8.814 1.00 . A A . 40 LEU HD11 1 1
3 5451 1 1 18 LEU HD12 H 2.218 -14.439 8.982 1.00 . A A . 40 LEU HD12 1 1
3 5452 1 1 18 LEU HD13 H 1.388 -15.041 7.547 1.00 . A A . 40 LEU HD13 1 1
3 5453 1 1 18 LEU HD21 H 1.302 -10.857 8.037 1.00 . A A . 40 LEU HD21 1 1
3 5454 1 1 18 LEU HD22 H 2.448 -11.652 9.116 1.00 . A A . 40 LEU HD22 1 1
3 5455 1 1 18 LEU HD23 H 0.722 -11.978 9.269 1.00 . A A . 40 LEU HD23 1 1
3 5456 1 1 18 LEU HG H 0.889 -12.800 6.831 1.00 . A A . 40 LEU HG 1 1
3 5457 1 1 18 LEU N N 2.625 -11.652 4.847 1.00 . A A . 40 LEU N 1 1
3 5458 1 1 18 LEU O O 5.534 -12.507 5.703 1.00 . A A . 40 LEU O 1 1
3 5459 1 1 19 GLY C C 7.103 -8.568 5.709 1.00 . A A . 41 GLY C 1 1
3 5460 1 1 19 GLY CA C 6.759 -10.045 5.744 1.00 . A A . 41 GLY CA 1 1
3 5461 1 1 19 GLY H H 4.739 -9.522 6.103 1.00 . A A . 41 GLY H 1 1
3 5462 1 1 19 GLY HA2 H 7.304 -10.511 6.553 1.00 . A A . 41 GLY HA2 1 1
3 5463 1 1 19 GLY HA3 H 7.063 -10.496 4.812 1.00 . A A . 41 GLY HA3 1 1
3 5464 1 1 19 GLY N N 5.340 -10.278 5.940 1.00 . A A . 41 GLY N 1 1
3 5465 1 1 19 GLY O O 6.283 -7.726 6.073 1.00 . A A . 41 GLY O 1 1
3 5466 1 1 20 ARG C C 8.394 -6.252 3.846 1.00 . A A . 42 ARG C 1 1
3 5467 1 1 20 ARG CA C 8.768 -6.870 5.191 1.00 . A A . 42 ARG CA 1 1
3 5468 1 1 20 ARG CB C 10.280 -6.789 5.400 1.00 . A A . 42 ARG CB 1 1
3 5469 1 1 20 ARG CD C 12.537 -7.384 4.469 1.00 . A A . 42 ARG CD 1 1
3 5470 1 1 20 ARG CG C 11.068 -7.768 4.545 1.00 . A A . 42 ARG CG 1 1
3 5471 1 1 20 ARG CZ C 13.700 -9.454 3.804 1.00 . A A . 42 ARG CZ 1 1
3 5472 1 1 20 ARG H H 8.926 -8.972 4.997 1.00 . A A . 42 ARG H 1 1
3 5473 1 1 20 ARG HA H 8.274 -6.316 5.975 1.00 . A A . 42 ARG HA 1 1
3 5474 1 1 20 ARG HB2 H 10.613 -5.789 5.163 1.00 . A A . 42 ARG HB2 1 1
3 5475 1 1 20 ARG HB3 H 10.500 -6.994 6.438 1.00 . A A . 42 ARG HB3 1 1
3 5476 1 1 20 ARG HD2 H 12.612 -6.355 4.154 1.00 . A A . 42 ARG HD2 1 1
3 5477 1 1 20 ARG HD3 H 12.975 -7.492 5.451 1.00 . A A . 42 ARG HD3 1 1
3 5478 1 1 20 ARG HE H 13.460 -7.851 2.639 1.00 . A A . 42 ARG HE 1 1
3 5479 1 1 20 ARG HG2 H 10.986 -8.755 4.976 1.00 . A A . 42 ARG HG2 1 1
3 5480 1 1 20 ARG HG3 H 10.654 -7.772 3.547 1.00 . A A . 42 ARG HG3 1 1
3 5481 1 1 20 ARG HH11 H 12.969 -9.472 5.690 1.00 . A A . 42 ARG HH11 1 1
3 5482 1 1 20 ARG HH12 H 13.789 -10.915 5.197 1.00 . A A . 42 ARG HH12 1 1
3 5483 1 1 20 ARG HH21 H 14.539 -9.749 1.988 1.00 . A A . 42 ARG HH21 1 1
3 5484 1 1 20 ARG HH22 H 14.681 -11.073 3.097 1.00 . A A . 42 ARG HH22 1 1
3 5485 1 1 20 ARG N N 8.318 -8.255 5.272 1.00 . A A . 42 ARG N 1 1
3 5486 1 1 20 ARG NE N 13.273 -8.223 3.526 1.00 . A A . 42 ARG NE 1 1
3 5487 1 1 20 ARG NH1 N 13.467 -9.991 4.995 1.00 . A A . 42 ARG NH1 1 1
3 5488 1 1 20 ARG NH2 N 14.361 -10.149 2.888 1.00 . A A . 42 ARG NH2 1 1
3 5489 1 1 20 ARG O O 8.592 -6.861 2.795 1.00 . A A . 42 ARG O 1 1
3 5490 1 1 21 TRP C C 7.875 -2.868 2.733 1.00 . A A . 43 TRP C 1 1
3 5491 1 1 21 TRP CA C 7.458 -4.334 2.672 1.00 . A A . 43 TRP CA 1 1
3 5492 1 1 21 TRP CB C 5.945 -4.437 2.470 1.00 . A A . 43 TRP CB 1 1
3 5493 1 1 21 TRP CD1 C 5.289 -6.720 3.427 1.00 . A A . 43 TRP CD1 1 1
3 5494 1 1 21 TRP CD2 C 5.060 -6.556 1.206 1.00 . A A . 43 TRP CD2 1 1
3 5495 1 1 21 TRP CE2 C 4.673 -7.851 1.603 1.00 . A A . 43 TRP CE2 1 1
3 5496 1 1 21 TRP CE3 C 4.997 -6.221 -0.149 1.00 . A A . 43 TRP CE3 1 1
3 5497 1 1 21 TRP CG C 5.452 -5.850 2.389 1.00 . A A . 43 TRP CG 1 1
3 5498 1 1 21 TRP CH2 C 4.180 -8.452 -0.627 1.00 . A A . 43 TRP CH2 1 1
3 5499 1 1 21 TRP CZ2 C 4.232 -8.807 0.693 1.00 . A A . 43 TRP CZ2 1 1
3 5500 1 1 21 TRP CZ3 C 4.558 -7.172 -1.050 1.00 . A A . 43 TRP CZ3 1 1
3 5501 1 1 21 TRP H H 7.725 -4.602 4.756 1.00 . A A . 43 TRP H 1 1
3 5502 1 1 21 TRP HA H 7.957 -4.804 1.839 1.00 . A A . 43 TRP HA 1 1
3 5503 1 1 21 TRP HB2 H 5.444 -3.957 3.297 1.00 . A A . 43 TRP HB2 1 1
3 5504 1 1 21 TRP HB3 H 5.677 -3.936 1.551 1.00 . A A . 43 TRP HB3 1 1
3 5505 1 1 21 TRP HD1 H 5.503 -6.482 4.458 1.00 . A A . 43 TRP HD1 1 1
3 5506 1 1 21 TRP HE1 H 4.627 -8.712 3.515 1.00 . A A . 43 TRP HE1 1 1
3 5507 1 1 21 TRP HE3 H 5.285 -5.239 -0.494 1.00 . A A . 43 TRP HE3 1 1
3 5508 1 1 21 TRP HH2 H 3.844 -9.162 -1.366 1.00 . A A . 43 TRP HH2 1 1
3 5509 1 1 21 TRP HZ2 H 3.936 -9.799 1.004 1.00 . A A . 43 TRP HZ2 1 1
3 5510 1 1 21 TRP HZ3 H 4.504 -6.930 -2.101 1.00 . A A . 43 TRP HZ3 1 1
3 5511 1 1 21 TRP N N 7.856 -5.037 3.888 1.00 . A A . 43 TRP N 1 1
3 5512 1 1 21 TRP NE1 N 4.823 -7.927 2.963 1.00 . A A . 43 TRP NE1 1 1
3 5513 1 1 21 TRP O O 8.162 -2.338 3.806 1.00 . A A . 43 TRP O 1 1
3 5514 1 1 22 TYR C C 7.126 0.035 0.981 1.00 . A A . 44 TYR C 1 1
3 5515 1 1 22 TYR CA C 8.285 -0.811 1.498 1.00 . A A . 44 TYR CA 1 1
3 5516 1 1 22 TYR CB C 9.502 -0.639 0.587 1.00 . A A . 44 TYR CB 1 1
3 5517 1 1 22 TYR CD1 C 11.176 -2.445 1.143 1.00 . A A . 44 TYR CD1 1 1
3 5518 1 1 22 TYR CD2 C 11.640 -0.221 1.863 1.00 . A A . 44 TYR CD2 1 1
3 5519 1 1 22 TYR CE1 C 12.358 -2.880 1.710 1.00 . A A . 44 TYR CE1 1 1
3 5520 1 1 22 TYR CE2 C 12.825 -0.648 2.432 1.00 . A A . 44 TYR CE2 1 1
3 5521 1 1 22 TYR CG C 10.797 -1.110 1.209 1.00 . A A . 44 TYR CG 1 1
3 5522 1 1 22 TYR CZ C 13.179 -1.977 2.353 1.00 . A A . 44 TYR CZ 1 1
3 5523 1 1 22 TYR H H 7.663 -2.692 0.750 1.00 . A A . 44 TYR H 1 1
3 5524 1 1 22 TYR HA H 8.540 -0.481 2.493 1.00 . A A . 44 TYR HA 1 1
3 5525 1 1 22 TYR HB2 H 9.346 -1.202 -0.321 1.00 . A A . 44 TYR HB2 1 1
3 5526 1 1 22 TYR HB3 H 9.613 0.408 0.340 1.00 . A A . 44 TYR HB3 1 1
3 5527 1 1 22 TYR HD1 H 10.531 -3.150 0.639 1.00 . A A . 44 TYR HD1 1 1
3 5528 1 1 22 TYR HD2 H 11.360 0.821 1.923 1.00 . A A . 44 TYR HD2 1 1
3 5529 1 1 22 TYR HE1 H 12.636 -3.922 1.648 1.00 . A A . 44 TYR HE1 1 1
3 5530 1 1 22 TYR HE2 H 13.468 0.060 2.935 1.00 . A A . 44 TYR HE2 1 1
3 5531 1 1 22 TYR HH H 15.086 -2.219 2.323 1.00 . A A . 44 TYR HH 1 1
3 5532 1 1 22 TYR N N 7.905 -2.216 1.573 1.00 . A A . 44 TYR N 1 1
3 5533 1 1 22 TYR O O 6.638 -0.174 -0.129 1.00 . A A . 44 TYR O 1 1
3 5534 1 1 22 TYR OH O 14.358 -2.407 2.918 1.00 . A A . 44 TYR OH 1 1
3 5535 1 1 23 SER C C 5.887 2.585 0.105 1.00 . A A . 45 SER C 1 1
3 5536 1 1 23 SER CA C 5.585 1.868 1.414 1.00 . A A . 45 SER CA 1 1
3 5537 1 1 23 SER CB C 5.304 2.887 2.519 1.00 . A A . 45 SER CB 1 1
3 5538 1 1 23 SER H H 7.116 1.113 2.667 1.00 . A A . 45 SER H 1 1
3 5539 1 1 23 SER HA H 4.710 1.250 1.273 1.00 . A A . 45 SER HA 1 1
3 5540 1 1 23 SER HB2 H 5.148 2.370 3.453 1.00 . A A . 45 SER HB2 1 1
3 5541 1 1 23 SER HB3 H 6.150 3.554 2.614 1.00 . A A . 45 SER HB3 1 1
3 5542 1 1 23 SER HG H 3.372 3.205 2.562 1.00 . A A . 45 SER HG 1 1
3 5543 1 1 23 SER N N 6.688 0.993 1.793 1.00 . A A . 45 SER N 1 1
3 5544 1 1 23 SER O O 6.501 3.651 0.090 1.00 . A A . 45 SER O 1 1
3 5545 1 1 23 SER OG O 4.149 3.655 2.225 1.00 . A A . 45 SER OG 1 1
3 5546 1 1 24 ALA C C 4.329 2.756 -3.029 1.00 . A A . 46 ALA C 1 1
3 5547 1 1 24 ALA CA C 5.656 2.538 -2.316 1.00 . A A . 46 ALA CA 1 1
3 5548 1 1 24 ALA CB C 6.588 1.661 -3.137 1.00 . A A . 46 ALA CB 1 1
3 5549 1 1 24 ALA H H 4.965 1.133 -0.903 1.00 . A A . 46 ALA H 1 1
3 5550 1 1 24 ALA HA H 6.135 3.500 -2.191 1.00 . A A . 46 ALA HA 1 1
3 5551 1 1 24 ALA HB1 H 7.298 1.183 -2.481 1.00 . A A . 46 ALA HB1 1 1
3 5552 1 1 24 ALA HB2 H 7.116 2.272 -3.853 1.00 . A A . 46 ALA HB2 1 1
3 5553 1 1 24 ALA HB3 H 6.015 0.913 -3.660 1.00 . A A . 46 ALA HB3 1 1
3 5554 1 1 24 ALA N N 5.446 1.982 -0.990 1.00 . A A . 46 ALA N 1 1
3 5555 1 1 24 ALA O O 3.269 2.394 -2.519 1.00 . A A . 46 ALA O 1 1
3 5556 1 1 25 GLY C C 2.123 4.331 -4.232 1.00 . A A . 47 GLY C 1 1
3 5557 1 1 25 GLY CA C 3.220 3.623 -5.005 1.00 . A A . 47 GLY CA 1 1
3 5558 1 1 25 GLY H H 5.277 3.581 -4.562 1.00 . A A . 47 GLY H 1 1
3 5559 1 1 25 GLY HA2 H 3.502 4.239 -5.846 1.00 . A A . 47 GLY HA2 1 1
3 5560 1 1 25 GLY HA3 H 2.836 2.690 -5.377 1.00 . A A . 47 GLY HA3 1 1
3 5561 1 1 25 GLY N N 4.404 3.350 -4.212 1.00 . A A . 47 GLY N 1 1
3 5562 1 1 25 GLY O O 1.472 3.735 -3.375 1.00 . A A . 47 GLY O 1 1
3 5563 1 1 26 LEU C C 0.078 7.203 -4.894 1.00 . A A . 48 LEU C 1 1
3 5564 1 1 26 LEU CA C 0.868 6.384 -3.879 1.00 . A A . 48 LEU CA 1 1
3 5565 1 1 26 LEU CB C 1.487 7.304 -2.823 1.00 . A A . 48 LEU CB 1 1
3 5566 1 1 26 LEU CD1 C 2.156 5.637 -1.074 1.00 . A A . 48 LEU CD1 1 1
3 5567 1 1 26 LEU CD2 C 1.600 7.985 -0.413 1.00 . A A . 48 LEU CD2 1 1
3 5568 1 1 26 LEU CG C 1.288 6.848 -1.375 1.00 . A A . 48 LEU CG 1 1
3 5569 1 1 26 LEU H H 2.448 6.027 -5.243 1.00 . A A . 48 LEU H 1 1
3 5570 1 1 26 LEU HA H 0.196 5.692 -3.393 1.00 . A A . 48 LEU HA 1 1
3 5571 1 1 26 LEU HB2 H 2.548 7.375 -3.014 1.00 . A A . 48 LEU HB2 1 1
3 5572 1 1 26 LEU HB3 H 1.052 8.287 -2.929 1.00 . A A . 48 LEU HB3 1 1
3 5573 1 1 26 LEU HD11 H 1.586 4.735 -1.247 1.00 . A A . 48 LEU HD11 1 1
3 5574 1 1 26 LEU HD12 H 2.473 5.670 -0.042 1.00 . A A . 48 LEU HD12 1 1
3 5575 1 1 26 LEU HD13 H 3.022 5.645 -1.717 1.00 . A A . 48 LEU HD13 1 1
3 5576 1 1 26 LEU HD21 H 0.690 8.515 -0.175 1.00 . A A . 48 LEU HD21 1 1
3 5577 1 1 26 LEU HD22 H 2.303 8.663 -0.873 1.00 . A A . 48 LEU HD22 1 1
3 5578 1 1 26 LEU HD23 H 2.028 7.580 0.493 1.00 . A A . 48 LEU HD23 1 1
3 5579 1 1 26 LEU HG H 0.256 6.563 -1.233 1.00 . A A . 48 LEU HG 1 1
3 5580 1 1 26 LEU N N 1.905 5.604 -4.544 1.00 . A A . 48 LEU N 1 1
3 5581 1 1 26 LEU O O 0.656 7.875 -5.747 1.00 . A A . 48 LEU O 1 1
3 5582 1 1 27 ALA C C -3.410 8.290 -5.038 1.00 . A A . 49 ALA C 1 1
3 5583 1 1 27 ALA CA C -2.111 7.874 -5.717 1.00 . A A . 49 ALA CA 1 1
3 5584 1 1 27 ALA CB C -2.403 7.034 -6.951 1.00 . A A . 49 ALA CB 1 1
3 5585 1 1 27 ALA H H -1.653 6.582 -4.103 1.00 . A A . 49 ALA H 1 1
3 5586 1 1 27 ALA HA H -1.581 8.762 -6.032 1.00 . A A . 49 ALA HA 1 1
3 5587 1 1 27 ALA HB1 H -1.596 7.144 -7.661 1.00 . A A . 49 ALA HB1 1 1
3 5588 1 1 27 ALA HB2 H -3.326 7.367 -7.402 1.00 . A A . 49 ALA HB2 1 1
3 5589 1 1 27 ALA HB3 H -2.495 5.997 -6.667 1.00 . A A . 49 ALA HB3 1 1
3 5590 1 1 27 ALA N N -1.247 7.138 -4.801 1.00 . A A . 49 ALA N 1 1
3 5591 1 1 27 ALA O O -4.106 7.465 -4.445 1.00 . A A . 49 ALA O 1 1
3 5592 1 1 28 SER C C -5.491 11.278 -5.347 1.00 . A A . 50 SER C 1 1
3 5593 1 1 28 SER CA C -4.951 10.107 -4.532 1.00 . A A . 50 SER CA 1 1
3 5594 1 1 28 SER CB C -4.683 10.551 -3.093 1.00 . A A . 50 SER CB 1 1
3 5595 1 1 28 SER H H -3.137 10.182 -5.620 1.00 . A A . 50 SER H 1 1
3 5596 1 1 28 SER HA H -5.688 9.318 -4.525 1.00 . A A . 50 SER HA 1 1
3 5597 1 1 28 SER HB2 H -5.368 11.344 -2.829 1.00 . A A . 50 SER HB2 1 1
3 5598 1 1 28 SER HB3 H -4.829 9.714 -2.426 1.00 . A A . 50 SER HB3 1 1
3 5599 1 1 28 SER HG H -3.292 11.913 -3.310 1.00 . A A . 50 SER HG 1 1
3 5600 1 1 28 SER N N -3.733 9.576 -5.132 1.00 . A A . 50 SER N 1 1
3 5601 1 1 28 SER O O -4.728 12.013 -5.975 1.00 . A A . 50 SER O 1 1
3 5602 1 1 28 SER OG O -3.357 11.028 -2.944 1.00 . A A . 50 SER OG 1 1
3 5603 1 1 29 ASN C C -6.959 13.887 -5.578 1.00 . A A . 51 ASN C 1 1
3 5604 1 1 29 ASN CA C -7.447 12.530 -6.073 1.00 . A A . 51 ASN CA 1 1
3 5605 1 1 29 ASN CB C -8.969 12.441 -5.940 1.00 . A A . 51 ASN CB 1 1
3 5606 1 1 29 ASN CG C -9.415 12.221 -4.507 1.00 . A A . 51 ASN CG 1 1
3 5607 1 1 29 ASN H H -7.364 10.828 -4.815 1.00 . A A . 51 ASN H 1 1
3 5608 1 1 29 ASN HA H -7.180 12.421 -7.113 1.00 . A A . 51 ASN HA 1 1
3 5609 1 1 29 ASN HB2 H -9.409 13.360 -6.296 1.00 . A A . 51 ASN HB2 1 1
3 5610 1 1 29 ASN HB3 H -9.330 11.618 -6.541 1.00 . A A . 51 ASN HB3 1 1
3 5611 1 1 29 ASN HD21 H -10.315 10.525 -5.022 1.00 . A A . 51 ASN HD21 1 1
3 5612 1 1 29 ASN HD22 H -10.424 10.955 -3.353 1.00 . A A . 51 ASN HD22 1 1
3 5613 1 1 29 ASN N N -6.808 11.446 -5.333 1.00 . A A . 51 ASN N 1 1
3 5614 1 1 29 ASN ND2 N -10.122 11.123 -4.271 1.00 . A A . 51 ASN ND2 1 1
3 5615 1 1 29 ASN O O -6.843 14.836 -6.354 1.00 . A A . 51 ASN O 1 1
3 5616 1 1 29 ASN OD1 O -9.127 13.028 -3.624 1.00 . A A . 51 ASN OD1 1 1
3 5617 1 1 30 SER C C -4.767 15.513 -4.117 1.00 . A A . 52 SER C 1 1
3 5618 1 1 30 SER CA C -6.199 15.216 -3.686 1.00 . A A . 52 SER CA 1 1
3 5619 1 1 30 SER CB C -6.279 15.136 -2.160 1.00 . A A . 52 SER CB 1 1
3 5620 1 1 30 SER H H -6.788 13.182 -3.715 1.00 . A A . 52 SER H 1 1
3 5621 1 1 30 SER HA H -6.839 16.015 -4.030 1.00 . A A . 52 SER HA 1 1
3 5622 1 1 30 SER HB2 H -6.197 14.105 -1.851 1.00 . A A . 52 SER HB2 1 1
3 5623 1 1 30 SER HB3 H -5.467 15.705 -1.730 1.00 . A A . 52 SER HB3 1 1
3 5624 1 1 30 SER HG H -7.927 15.014 -1.110 1.00 . A A . 52 SER HG 1 1
3 5625 1 1 30 SER N N -6.676 13.973 -4.283 1.00 . A A . 52 SER N 1 1
3 5626 1 1 30 SER O O -4.147 14.723 -4.830 1.00 . A A . 52 SER O 1 1
3 5627 1 1 30 SER OG O -7.506 15.659 -1.683 1.00 . A A . 52 SER OG 1 1
3 5628 1 1 31 SER C C -2.199 17.729 -2.843 1.00 . A A . 53 SER C 1 1
3 5629 1 1 31 SER CA C -2.888 17.055 -4.026 1.00 . A A . 53 SER CA 1 1
3 5630 1 1 31 SER CB C -2.900 17.999 -5.231 1.00 . A A . 53 SER CB 1 1
3 5631 1 1 31 SER H H -4.791 17.245 -3.119 1.00 . A A . 53 SER H 1 1
3 5632 1 1 31 SER HA H -2.338 16.163 -4.286 1.00 . A A . 53 SER HA 1 1
3 5633 1 1 31 SER HB2 H -2.844 19.020 -4.885 1.00 . A A . 53 SER HB2 1 1
3 5634 1 1 31 SER HB3 H -2.050 17.784 -5.861 1.00 . A A . 53 SER HB3 1 1
3 5635 1 1 31 SER HG H -4.602 18.647 -5.952 1.00 . A A . 53 SER HG 1 1
3 5636 1 1 31 SER N N -4.247 16.656 -3.683 1.00 . A A . 53 SER N 1 1
3 5637 1 1 31 SER O O -1.264 18.511 -3.022 1.00 . A A . 53 SER O 1 1
3 5638 1 1 31 SER OG O -4.085 17.840 -5.992 1.00 . A A . 53 SER OG 1 1
3 5639 1 1 32 TRP C C -0.704 17.419 -0.153 1.00 . A A . 54 TRP C 1 1
3 5640 1 1 32 TRP CA C -2.086 18.000 -0.427 1.00 . A A . 54 TRP CA 1 1
3 5641 1 1 32 TRP CB C -3.005 17.751 0.772 1.00 . A A . 54 TRP CB 1 1
3 5642 1 1 32 TRP CD1 C -5.462 18.154 0.169 1.00 . A A . 54 TRP CD1 1 1
3 5643 1 1 32 TRP CD2 C -4.488 19.858 1.245 1.00 . A A . 54 TRP CD2 1 1
3 5644 1 1 32 TRP CE2 C -5.824 20.205 0.974 1.00 . A A . 54 TRP CE2 1 1
3 5645 1 1 32 TRP CE3 C -3.676 20.778 1.916 1.00 . A A . 54 TRP CE3 1 1
3 5646 1 1 32 TRP CG C -4.275 18.542 0.721 1.00 . A A . 54 TRP CG 1 1
3 5647 1 1 32 TRP CH2 C -5.551 22.310 2.007 1.00 . A A . 54 TRP CH2 1 1
3 5648 1 1 32 TRP CZ2 C -6.368 21.430 1.351 1.00 . A A . 54 TRP CZ2 1 1
3 5649 1 1 32 TRP CZ3 C -4.217 21.994 2.291 1.00 . A A . 54 TRP CZ3 1 1
3 5650 1 1 32 TRP H H -3.408 16.792 -1.555 1.00 . A A . 54 TRP H 1 1
3 5651 1 1 32 TRP HA H -1.993 19.065 -0.581 1.00 . A A . 54 TRP HA 1 1
3 5652 1 1 32 TRP HB2 H -3.265 16.703 0.805 1.00 . A A . 54 TRP HB2 1 1
3 5653 1 1 32 TRP HB3 H -2.480 18.015 1.679 1.00 . A A . 54 TRP HB3 1 1
3 5654 1 1 32 TRP HD1 H -5.626 17.201 -0.312 1.00 . A A . 54 TRP HD1 1 1
3 5655 1 1 32 TRP HE1 H -7.326 19.107 0.003 1.00 . A A . 54 TRP HE1 1 1
3 5656 1 1 32 TRP HE3 H -2.645 20.551 2.143 1.00 . A A . 54 TRP HE3 1 1
3 5657 1 1 32 TRP HH2 H -5.931 23.272 2.318 1.00 . A A . 54 TRP HH2 1 1
3 5658 1 1 32 TRP HZ2 H -7.395 21.690 1.140 1.00 . A A . 54 TRP HZ2 1 1
3 5659 1 1 32 TRP HZ3 H -3.605 22.717 2.810 1.00 . A A . 54 TRP HZ3 1 1
3 5660 1 1 32 TRP N N -2.664 17.423 -1.635 1.00 . A A . 54 TRP N 1 1
3 5661 1 1 32 TRP NE1 N -6.398 19.148 0.316 1.00 . A A . 54 TRP NE1 1 1
3 5662 1 1 32 TRP O O 0.264 18.155 0.042 1.00 . A A . 54 TRP O 1 1
3 5663 1 1 33 PHE C C 1.654 15.708 -0.994 1.00 . A A . 55 PHE C 1 1
3 5664 1 1 33 PHE CA C 0.646 15.408 0.110 1.00 . A A . 55 PHE CA 1 1
3 5665 1 1 33 PHE CB C 0.418 13.899 0.218 1.00 . A A . 55 PHE CB 1 1
3 5666 1 1 33 PHE CD1 C -0.294 13.823 2.623 1.00 . A A . 55 PHE CD1 1 1
3 5667 1 1 33 PHE CD2 C 1.509 12.425 1.931 1.00 . A A . 55 PHE CD2 1 1
3 5668 1 1 33 PHE CE1 C -0.178 13.340 3.913 1.00 . A A . 55 PHE CE1 1 1
3 5669 1 1 33 PHE CE2 C 1.631 11.937 3.219 1.00 . A A . 55 PHE CE2 1 1
3 5670 1 1 33 PHE CG C 0.547 13.371 1.619 1.00 . A A . 55 PHE CG 1 1
3 5671 1 1 33 PHE CZ C 0.786 12.395 4.211 1.00 . A A . 55 PHE CZ 1 1
3 5672 1 1 33 PHE H H -1.424 15.560 -0.302 1.00 . A A . 55 PHE H 1 1
3 5673 1 1 33 PHE HA H 1.039 15.773 1.048 1.00 . A A . 55 PHE HA 1 1
3 5674 1 1 33 PHE HB2 H -0.575 13.664 -0.134 1.00 . A A . 55 PHE HB2 1 1
3 5675 1 1 33 PHE HB3 H 1.144 13.386 -0.398 1.00 . A A . 55 PHE HB3 1 1
3 5676 1 1 33 PHE HD1 H -1.048 14.560 2.391 1.00 . A A . 55 PHE HD1 1 1
3 5677 1 1 33 PHE HD2 H 2.171 12.066 1.156 1.00 . A A . 55 PHE HD2 1 1
3 5678 1 1 33 PHE HE1 H -0.840 13.700 4.687 1.00 . A A . 55 PHE HE1 1 1
3 5679 1 1 33 PHE HE2 H 2.385 11.200 3.449 1.00 . A A . 55 PHE HE2 1 1
3 5680 1 1 33 PHE HZ H 0.878 12.017 5.218 1.00 . A A . 55 PHE HZ 1 1
3 5681 1 1 33 PHE N N -0.618 16.092 -0.139 1.00 . A A . 55 PHE N 1 1
3 5682 1 1 33 PHE O O 2.839 15.912 -0.730 1.00 . A A . 55 PHE O 1 1
3 5683 1 1 34 ARG C C 2.809 17.305 -3.196 1.00 . A A . 56 ARG C 1 1
3 5684 1 1 34 ARG CA C 2.033 16.004 -3.384 1.00 . A A . 56 ARG CA 1 1
3 5685 1 1 34 ARG CB C 1.198 16.079 -4.664 1.00 . A A . 56 ARG CB 1 1
3 5686 1 1 34 ARG CD C 1.988 16.670 -6.978 1.00 . A A . 56 ARG CD 1 1
3 5687 1 1 34 ARG CG C 1.938 15.597 -5.903 1.00 . A A . 56 ARG CG 1 1
3 5688 1 1 34 ARG CZ C 2.975 18.914 -7.236 1.00 . A A . 56 ARG CZ 1 1
3 5689 1 1 34 ARG H H 0.222 15.560 -2.382 1.00 . A A . 56 ARG H 1 1
3 5690 1 1 34 ARG HA H 2.736 15.190 -3.473 1.00 . A A . 56 ARG HA 1 1
3 5691 1 1 34 ARG HB2 H 0.315 15.469 -4.539 1.00 . A A . 56 ARG HB2 1 1
3 5692 1 1 34 ARG HB3 H 0.897 17.103 -4.824 1.00 . A A . 56 ARG HB3 1 1
3 5693 1 1 34 ARG HD2 H 2.250 16.208 -7.918 1.00 . A A . 56 ARG HD2 1 1
3 5694 1 1 34 ARG HD3 H 1.012 17.124 -7.061 1.00 . A A . 56 ARG HD3 1 1
3 5695 1 1 34 ARG HE H 3.661 17.497 -6.010 1.00 . A A . 56 ARG HE 1 1
3 5696 1 1 34 ARG HG2 H 2.947 15.333 -5.626 1.00 . A A . 56 ARG HG2 1 1
3 5697 1 1 34 ARG HG3 H 1.432 14.728 -6.296 1.00 . A A . 56 ARG HG3 1 1
3 5698 1 1 34 ARG HH11 H 1.353 18.573 -8.395 1.00 . A A . 56 ARG HH11 1 1
3 5699 1 1 34 ARG HH12 H 2.064 20.144 -8.558 1.00 . A A . 56 ARG HH12 1 1
3 5700 1 1 34 ARG HH21 H 4.599 19.561 -6.222 1.00 . A A . 56 ARG HH21 1 1
3 5701 1 1 34 ARG HH22 H 3.907 20.705 -7.324 1.00 . A A . 56 ARG HH22 1 1
3 5702 1 1 34 ARG N N 1.176 15.732 -2.235 1.00 . A A . 56 ARG N 1 1
3 5703 1 1 34 ARG NE N 2.970 17.708 -6.672 1.00 . A A . 56 ARG NE 1 1
3 5704 1 1 34 ARG NH1 N 2.055 19.235 -8.137 1.00 . A A . 56 ARG NH1 1 1
3 5705 1 1 34 ARG NH2 N 3.903 19.799 -6.901 1.00 . A A . 56 ARG NH2 1 1
3 5706 1 1 34 ARG O O 4.014 17.362 -3.442 1.00 . A A . 56 ARG O 1 1
3 5707 1 1 35 GLU C C 3.825 19.561 -1.470 1.00 . A A . 57 GLU C 1 1
3 5708 1 1 35 GLU CA C 2.737 19.646 -2.536 1.00 . A A . 57 GLU CA 1 1
3 5709 1 1 35 GLU CB C 1.685 20.679 -2.128 1.00 . A A . 57 GLU CB 1 1
3 5710 1 1 35 GLU CD C 2.676 22.830 -1.250 1.00 . A A . 57 GLU CD 1 1
3 5711 1 1 35 GLU CG C 2.085 22.110 -2.447 1.00 . A A . 57 GLU CG 1 1
3 5712 1 1 35 GLU H H 1.154 18.241 -2.578 1.00 . A A . 57 GLU H 1 1
3 5713 1 1 35 GLU HA H 3.188 19.954 -3.465 1.00 . A A . 57 GLU HA 1 1
3 5714 1 1 35 GLU HB2 H 0.763 20.461 -2.647 1.00 . A A . 57 GLU HB2 1 1
3 5715 1 1 35 GLU HB3 H 1.516 20.603 -1.064 1.00 . A A . 57 GLU HB3 1 1
3 5716 1 1 35 GLU HG2 H 2.818 22.099 -3.239 1.00 . A A . 57 GLU HG2 1 1
3 5717 1 1 35 GLU HG3 H 1.208 22.650 -2.776 1.00 . A A . 57 GLU HG3 1 1
3 5718 1 1 35 GLU N N 2.112 18.347 -2.758 1.00 . A A . 57 GLU N 1 1
3 5719 1 1 35 GLU O O 4.694 20.430 -1.385 1.00 . A A . 57 GLU O 1 1
3 5720 1 1 35 GLU OE1 O 1.903 23.446 -0.487 1.00 . A A . 57 GLU OE1 1 1
3 5721 1 1 35 GLU OE2 O 3.912 22.776 -1.077 1.00 . A A . 57 GLU OE2 1 1
3 5722 1 1 36 LYS C C 5.757 17.217 0.034 1.00 . A A . 58 LYS C 1 1
3 5723 1 1 36 LYS CA C 4.754 18.312 0.403 1.00 . A A . 58 LYS CA 1 1
3 5724 1 1 36 LYS CB C 4.048 17.957 1.714 1.00 . A A . 58 LYS CB 1 1
3 5725 1 1 36 LYS CD C 3.582 20.035 3.047 1.00 . A A . 58 LYS CD 1 1
3 5726 1 1 36 LYS CE C 3.304 20.338 4.511 1.00 . A A . 58 LYS CE 1 1
3 5727 1 1 36 LYS CG C 4.479 18.818 2.890 1.00 . A A . 58 LYS CG 1 1
3 5728 1 1 36 LYS H H 3.059 17.853 -0.776 1.00 . A A . 58 LYS H 1 1
3 5729 1 1 36 LYS HA H 5.289 19.241 0.534 1.00 . A A . 58 LYS HA 1 1
3 5730 1 1 36 LYS HB2 H 2.984 18.077 1.579 1.00 . A A . 58 LYS HB2 1 1
3 5731 1 1 36 LYS HB3 H 4.257 16.924 1.955 1.00 . A A . 58 LYS HB3 1 1
3 5732 1 1 36 LYS HD2 H 4.067 20.889 2.599 1.00 . A A . 58 LYS HD2 1 1
3 5733 1 1 36 LYS HD3 H 2.645 19.846 2.544 1.00 . A A . 58 LYS HD3 1 1
3 5734 1 1 36 LYS HE2 H 2.359 20.855 4.585 1.00 . A A . 58 LYS HE2 1 1
3 5735 1 1 36 LYS HE3 H 3.248 19.406 5.053 1.00 . A A . 58 LYS HE3 1 1
3 5736 1 1 36 LYS HG2 H 4.429 18.227 3.793 1.00 . A A . 58 LYS HG2 1 1
3 5737 1 1 36 LYS HG3 H 5.494 19.148 2.729 1.00 . A A . 58 LYS HG3 1 1
3 5738 1 1 36 LYS HZ1 H 5.059 20.592 5.616 1.00 . A A . 58 LYS HZ1 1 1
3 5739 1 1 36 LYS HZ2 H 3.951 21.860 5.787 1.00 . A A . 58 LYS HZ2 1 1
3 5740 1 1 36 LYS HZ3 H 4.865 21.720 4.371 1.00 . A A . 58 LYS HZ3 1 1
3 5741 1 1 36 LYS N N 3.773 18.510 -0.659 1.00 . A A . 58 LYS N 1 1
3 5742 1 1 36 LYS NZ N 4.369 21.187 5.113 1.00 . A A . 58 LYS NZ 1 1
3 5743 1 1 36 LYS O O 6.535 16.770 0.877 1.00 . A A . 58 LYS O 1 1
3 5744 1 1 37 LYS C C 8.097 16.173 -1.551 1.00 . A A . 59 LYS C 1 1
3 5745 1 1 37 LYS CA C 6.641 15.746 -1.696 1.00 . A A . 59 LYS CA 1 1
3 5746 1 1 37 LYS CB C 6.336 15.390 -3.153 1.00 . A A . 59 LYS CB 1 1
3 5747 1 1 37 LYS CD C 7.729 16.050 -5.144 1.00 . A A . 59 LYS CD 1 1
3 5748 1 1 37 LYS CE C 9.103 16.608 -4.804 1.00 . A A . 59 LYS CE 1 1
3 5749 1 1 37 LYS CG C 6.678 16.498 -4.140 1.00 . A A . 59 LYS CG 1 1
3 5750 1 1 37 LYS H H 5.093 17.179 -1.853 1.00 . A A . 59 LYS H 1 1
3 5751 1 1 37 LYS HA H 6.480 14.880 -1.084 1.00 . A A . 59 LYS HA 1 1
3 5752 1 1 37 LYS HB2 H 6.900 14.510 -3.422 1.00 . A A . 59 LYS HB2 1 1
3 5753 1 1 37 LYS HB3 H 5.282 15.172 -3.243 1.00 . A A . 59 LYS HB3 1 1
3 5754 1 1 37 LYS HD2 H 7.781 14.971 -5.140 1.00 . A A . 59 LYS HD2 1 1
3 5755 1 1 37 LYS HD3 H 7.443 16.394 -6.127 1.00 . A A . 59 LYS HD3 1 1
3 5756 1 1 37 LYS HE2 H 9.070 17.034 -3.812 1.00 . A A . 59 LYS HE2 1 1
3 5757 1 1 37 LYS HE3 H 9.820 15.801 -4.824 1.00 . A A . 59 LYS HE3 1 1
3 5758 1 1 37 LYS HG2 H 5.783 16.778 -4.675 1.00 . A A . 59 LYS HG2 1 1
3 5759 1 1 37 LYS HG3 H 7.054 17.350 -3.593 1.00 . A A . 59 LYS HG3 1 1
3 5760 1 1 37 LYS HZ1 H 8.702 18.042 -6.269 1.00 . A A . 59 LYS HZ1 1 1
3 5761 1 1 37 LYS HZ2 H 10.188 17.258 -6.466 1.00 . A A . 59 LYS HZ2 1 1
3 5762 1 1 37 LYS HZ3 H 10.004 18.435 -5.265 1.00 . A A . 59 LYS HZ3 1 1
3 5763 1 1 37 LYS N N 5.735 16.789 -1.226 1.00 . A A . 59 LYS N 1 1
3 5764 1 1 37 LYS NZ N 9.529 17.659 -5.768 1.00 . A A . 59 LYS NZ 1 1
3 5765 1 1 37 LYS O O 8.986 15.341 -1.378 1.00 . A A . 59 LYS O 1 1
3 5766 1 1 38 ALA C C 10.333 17.623 -0.202 1.00 . A A . 60 ALA C 1 1
3 5767 1 1 38 ALA CA C 9.674 18.023 -1.517 1.00 . A A . 60 ALA CA 1 1
3 5768 1 1 38 ALA CB C 9.639 19.538 -1.652 1.00 . A A . 60 ALA CB 1 1
3 5769 1 1 38 ALA H H 7.573 18.077 -1.774 1.00 . A A . 60 ALA H 1 1
3 5770 1 1 38 ALA HA H 10.260 17.628 -2.329 1.00 . A A . 60 ALA HA 1 1
3 5771 1 1 38 ALA HB1 H 10.640 19.932 -1.548 1.00 . A A . 60 ALA HB1 1 1
3 5772 1 1 38 ALA HB2 H 9.006 19.954 -0.883 1.00 . A A . 60 ALA HB2 1 1
3 5773 1 1 38 ALA HB3 H 9.247 19.803 -2.624 1.00 . A A . 60 ALA HB3 1 1
3 5774 1 1 38 ALA N N 8.328 17.474 -1.631 1.00 . A A . 60 ALA N 1 1
3 5775 1 1 38 ALA O O 11.559 17.614 -0.087 1.00 . A A . 60 ALA O 1 1
3 5776 1 1 39 VAL C C 10.426 15.412 2.086 1.00 . A A . 61 VAL C 1 1
3 5777 1 1 39 VAL CA C 10.014 16.881 2.087 1.00 . A A . 61 VAL CA 1 1
3 5778 1 1 39 VAL CB C 8.976 17.111 3.188 1.00 . A A . 61 VAL CB 1 1
3 5779 1 1 39 VAL CG1 C 9.586 16.874 4.561 1.00 . A A . 61 VAL CG1 1 1
3 5780 1 1 39 VAL CG2 C 8.383 18.511 3.092 1.00 . A A . 61 VAL CG2 1 1
3 5781 1 1 39 VAL H H 8.552 17.311 0.630 1.00 . A A . 61 VAL H 1 1
3 5782 1 1 39 VAL HA H 10.866 17.481 2.311 1.00 . A A . 61 VAL HA 1 1
3 5783 1 1 39 VAL HB H 8.191 16.402 3.044 1.00 . A A . 61 VAL HB 1 1
3 5784 1 1 39 VAL HG11 H 10.243 17.694 4.809 1.00 . A A . 61 VAL HG11 1 1
3 5785 1 1 39 VAL HG12 H 10.149 15.952 4.551 1.00 . A A . 61 VAL HG12 1 1
3 5786 1 1 39 VAL HG13 H 8.800 16.808 5.298 1.00 . A A . 61 VAL HG13 1 1
3 5787 1 1 39 VAL HG21 H 8.624 18.940 2.130 1.00 . A A . 61 VAL HG21 1 1
3 5788 1 1 39 VAL HG22 H 8.794 19.130 3.875 1.00 . A A . 61 VAL HG22 1 1
3 5789 1 1 39 VAL HG23 H 7.310 18.455 3.202 1.00 . A A . 61 VAL HG23 1 1
3 5790 1 1 39 VAL N N 9.513 17.287 0.784 1.00 . A A . 61 VAL N 1 1
3 5791 1 1 39 VAL O O 11.309 15.003 2.839 1.00 . A A . 61 VAL O 1 1
3 5792 1 1 40 LEU C C 9.596 12.423 2.328 1.00 . A A . 62 LEU C 1 1
3 5793 1 1 40 LEU CA C 10.084 13.201 1.108 1.00 . A A . 62 LEU CA 1 1
3 5794 1 1 40 LEU CB C 11.589 12.983 0.923 1.00 . A A . 62 LEU CB 1 1
3 5795 1 1 40 LEU CD1 C 13.238 14.878 0.908 1.00 . A A . 62 LEU CD1 1 1
3 5796 1 1 40 LEU CD2 C 13.059 13.370 -1.077 1.00 . A A . 62 LEU CD2 1 1
3 5797 1 1 40 LEU CG C 12.298 14.034 0.061 1.00 . A A . 62 LEU CG 1 1
3 5798 1 1 40 LEU H H 9.094 15.014 0.647 1.00 . A A . 62 LEU H 1 1
3 5799 1 1 40 LEU HA H 9.570 12.828 0.234 1.00 . A A . 62 LEU HA 1 1
3 5800 1 1 40 LEU HB2 H 12.052 12.975 1.900 1.00 . A A . 62 LEU HB2 1 1
3 5801 1 1 40 LEU HB3 H 11.738 12.016 0.469 1.00 . A A . 62 LEU HB3 1 1
3 5802 1 1 40 LEU HD11 H 13.540 14.316 1.780 1.00 . A A . 62 LEU HD11 1 1
3 5803 1 1 40 LEU HD12 H 12.732 15.781 1.219 1.00 . A A . 62 LEU HD12 1 1
3 5804 1 1 40 LEU HD13 H 14.111 15.137 0.327 1.00 . A A . 62 LEU HD13 1 1
3 5805 1 1 40 LEU HD21 H 13.350 12.373 -0.783 1.00 . A A . 62 LEU HD21 1 1
3 5806 1 1 40 LEU HD22 H 13.941 13.949 -1.306 1.00 . A A . 62 LEU HD22 1 1
3 5807 1 1 40 LEU HD23 H 12.427 13.317 -1.951 1.00 . A A . 62 LEU HD23 1 1
3 5808 1 1 40 LEU HG H 11.558 14.693 -0.370 1.00 . A A . 62 LEU HG 1 1
3 5809 1 1 40 LEU N N 9.784 14.626 1.225 1.00 . A A . 62 LEU N 1 1
3 5810 1 1 40 LEU O O 9.931 12.754 3.465 1.00 . A A . 62 LEU O 1 1
3 5811 1 1 41 TYR C C 8.285 9.067 2.718 1.00 . A A . 63 TYR C 1 1
3 5812 1 1 41 TYR CA C 8.290 10.531 3.146 1.00 . A A . 63 TYR CA 1 1
3 5813 1 1 41 TYR CB C 6.867 10.949 3.529 1.00 . A A . 63 TYR CB 1 1
3 5814 1 1 41 TYR CD1 C 7.196 13.282 4.440 1.00 . A A . 63 TYR CD1 1 1
3 5815 1 1 41 TYR CD2 C 5.805 13.005 2.524 1.00 . A A . 63 TYR CD2 1 1
3 5816 1 1 41 TYR CE1 C 6.964 14.644 4.416 1.00 . A A . 63 TYR CE1 1 1
3 5817 1 1 41 TYR CE2 C 5.568 14.365 2.493 1.00 . A A . 63 TYR CE2 1 1
3 5818 1 1 41 TYR CG C 6.622 12.440 3.495 1.00 . A A . 63 TYR CG 1 1
3 5819 1 1 41 TYR CZ C 6.149 15.180 3.440 1.00 . A A . 63 TYR CZ 1 1
3 5820 1 1 41 TYR H H 8.594 11.157 1.146 1.00 . A A . 63 TYR H 1 1
3 5821 1 1 41 TYR HA H 8.935 10.642 4.005 1.00 . A A . 63 TYR HA 1 1
3 5822 1 1 41 TYR HB2 H 6.170 10.487 2.847 1.00 . A A . 63 TYR HB2 1 1
3 5823 1 1 41 TYR HB3 H 6.659 10.602 4.532 1.00 . A A . 63 TYR HB3 1 1
3 5824 1 1 41 TYR HD1 H 7.834 12.859 5.202 1.00 . A A . 63 TYR HD1 1 1
3 5825 1 1 41 TYR HD2 H 5.352 12.363 1.783 1.00 . A A . 63 TYR HD2 1 1
3 5826 1 1 41 TYR HE1 H 7.419 15.282 5.158 1.00 . A A . 63 TYR HE1 1 1
3 5827 1 1 41 TYR HE2 H 4.930 14.784 1.729 1.00 . A A . 63 TYR HE2 1 1
3 5828 1 1 41 TYR HH H 5.802 16.859 4.311 1.00 . A A . 63 TYR HH 1 1
3 5829 1 1 41 TYR N N 8.815 11.375 2.076 1.00 . A A . 63 TYR N 1 1
3 5830 1 1 41 TYR O O 7.850 8.737 1.615 1.00 . A A . 63 TYR O 1 1
3 5831 1 1 41 TYR OH O 5.914 16.535 3.414 1.00 . A A . 63 TYR OH 1 1
3 5832 1 1 42 MET C C 8.698 5.927 4.568 1.00 . A A . 64 MET C 1 1
3 5833 1 1 42 MET CA C 8.802 6.760 3.294 1.00 . A A . 64 MET CA 1 1
3 5834 1 1 42 MET CB C 10.091 6.411 2.544 1.00 . A A . 64 MET CB 1 1
3 5835 1 1 42 MET CE C 9.290 3.095 0.158 1.00 . A A . 64 MET CE 1 1
3 5836 1 1 42 MET CG C 9.865 5.545 1.316 1.00 . A A . 64 MET CG 1 1
3 5837 1 1 42 MET H H 9.097 8.517 4.463 1.00 . A A . 64 MET H 1 1
3 5838 1 1 42 MET HA H 7.958 6.533 2.661 1.00 . A A . 64 MET HA 1 1
3 5839 1 1 42 MET HB2 H 10.569 7.327 2.230 1.00 . A A . 64 MET HB2 1 1
3 5840 1 1 42 MET HB3 H 10.753 5.882 3.215 1.00 . A A . 64 MET HB3 1 1
3 5841 1 1 42 MET HE1 H 8.442 2.459 0.365 1.00 . A A . 64 MET HE1 1 1
3 5842 1 1 42 MET HE2 H 10.068 2.514 -0.317 1.00 . A A . 64 MET HE2 1 1
3 5843 1 1 42 MET HE3 H 8.987 3.896 -0.499 1.00 . A A . 64 MET HE3 1 1
3 5844 1 1 42 MET HG2 H 8.899 5.785 0.897 1.00 . A A . 64 MET HG2 1 1
3 5845 1 1 42 MET HG3 H 10.634 5.764 0.592 1.00 . A A . 64 MET HG3 1 1
3 5846 1 1 42 MET N N 8.764 8.192 3.595 1.00 . A A . 64 MET N 1 1
3 5847 1 1 42 MET O O 9.518 6.072 5.464 1.00 . A A . 64 MET O 1 1
3 5848 1 1 42 MET SD S 9.909 3.782 1.691 1.00 . A A . 64 MET SD 1 1
3 5849 1 1 43 ALA C C 7.659 2.710 5.409 1.00 . A A . 65 ALA C 1 1
3 5850 1 1 43 ALA CA C 7.441 4.178 5.780 1.00 . A A . 65 ALA CA 1 1
3 5851 1 1 43 ALA CB C 6.005 4.361 6.257 1.00 . A A . 65 ALA CB 1 1
3 5852 1 1 43 ALA H H 7.079 4.991 3.855 1.00 . A A . 65 ALA H 1 1
3 5853 1 1 43 ALA HA H 8.100 4.464 6.601 1.00 . A A . 65 ALA HA 1 1
3 5854 1 1 43 ALA HB1 H 5.624 5.305 5.898 1.00 . A A . 65 ALA HB1 1 1
3 5855 1 1 43 ALA HB2 H 5.980 4.350 7.337 1.00 . A A . 65 ALA HB2 1 1
3 5856 1 1 43 ALA HB3 H 5.392 3.557 5.875 1.00 . A A . 65 ALA HB3 1 1
3 5857 1 1 43 ALA N N 7.687 5.051 4.622 1.00 . A A . 65 ALA N 1 1
3 5858 1 1 43 ALA O O 7.205 2.256 4.359 1.00 . A A . 65 ALA O 1 1
3 5859 1 1 44 LYS C C 7.552 -0.281 6.767 1.00 . A A . 66 LYS C 1 1
3 5860 1 1 44 LYS CA C 8.596 0.556 6.041 1.00 . A A . 66 LYS CA 1 1
3 5861 1 1 44 LYS CB C 10.001 0.178 6.516 1.00 . A A . 66 LYS CB 1 1
3 5862 1 1 44 LYS CD C 11.803 -1.479 5.947 1.00 . A A . 66 LYS CD 1 1
3 5863 1 1 44 LYS CE C 12.083 -2.899 5.480 1.00 . A A . 66 LYS CE 1 1
3 5864 1 1 44 LYS CG C 10.339 -1.289 6.311 1.00 . A A . 66 LYS CG 1 1
3 5865 1 1 44 LYS H H 8.669 2.374 7.094 1.00 . A A . 66 LYS H 1 1
3 5866 1 1 44 LYS HA H 8.518 0.382 4.985 1.00 . A A . 66 LYS HA 1 1
3 5867 1 1 44 LYS HB2 H 10.723 0.771 5.973 1.00 . A A . 66 LYS HB2 1 1
3 5868 1 1 44 LYS HB3 H 10.085 0.401 7.570 1.00 . A A . 66 LYS HB3 1 1
3 5869 1 1 44 LYS HD2 H 12.058 -0.793 5.153 1.00 . A A . 66 LYS HD2 1 1
3 5870 1 1 44 LYS HD3 H 12.409 -1.269 6.816 1.00 . A A . 66 LYS HD3 1 1
3 5871 1 1 44 LYS HE2 H 11.292 -3.543 5.834 1.00 . A A . 66 LYS HE2 1 1
3 5872 1 1 44 LYS HE3 H 12.100 -2.911 4.400 1.00 . A A . 66 LYS HE3 1 1
3 5873 1 1 44 LYS HG2 H 10.133 -1.827 7.224 1.00 . A A . 66 LYS HG2 1 1
3 5874 1 1 44 LYS HG3 H 9.725 -1.682 5.513 1.00 . A A . 66 LYS HG3 1 1
3 5875 1 1 44 LYS HZ1 H 13.346 -3.514 7.025 1.00 . A A . 66 LYS HZ1 1 1
3 5876 1 1 44 LYS HZ2 H 14.148 -2.737 5.754 1.00 . A A . 66 LYS HZ2 1 1
3 5877 1 1 44 LYS HZ3 H 13.604 -4.327 5.565 1.00 . A A . 66 LYS HZ3 1 1
3 5878 1 1 44 LYS N N 8.340 1.968 6.277 1.00 . A A . 66 LYS N 1 1
3 5879 1 1 44 LYS NZ N 13.386 -3.405 5.992 1.00 . A A . 66 LYS NZ 1 1
3 5880 1 1 44 LYS O O 7.517 -0.309 7.997 1.00 . A A . 66 LYS O 1 1
3 5881 1 1 45 THR C C 5.944 -3.220 6.636 1.00 . A A . 67 THR C 1 1
3 5882 1 1 45 THR CA C 5.609 -1.733 6.582 1.00 . A A . 67 THR CA 1 1
3 5883 1 1 45 THR CB C 4.317 -1.528 5.787 1.00 . A A . 67 THR CB 1 1
3 5884 1 1 45 THR CG2 C 3.076 -1.525 6.654 1.00 . A A . 67 THR CG2 1 1
3 5885 1 1 45 THR H H 6.746 -0.854 5.027 1.00 . A A . 67 THR H 1 1
3 5886 1 1 45 THR HA H 5.450 -1.383 7.588 1.00 . A A . 67 THR HA 1 1
3 5887 1 1 45 THR HB H 4.217 -2.329 5.070 1.00 . A A . 67 THR HB 1 1
3 5888 1 1 45 THR HG1 H 3.594 -0.245 4.496 1.00 . A A . 67 THR HG1 1 1
3 5889 1 1 45 THR HG21 H 3.308 -1.954 7.617 1.00 . A A . 67 THR HG21 1 1
3 5890 1 1 45 THR HG22 H 2.303 -2.107 6.176 1.00 . A A . 67 THR HG22 1 1
3 5891 1 1 45 THR HG23 H 2.732 -0.509 6.786 1.00 . A A . 67 THR HG23 1 1
3 5892 1 1 45 THR N N 6.682 -0.934 6.002 1.00 . A A . 67 THR N 1 1
3 5893 1 1 45 THR O O 6.449 -3.801 5.676 1.00 . A A . 67 THR O 1 1
3 5894 1 1 45 THR OG1 O 4.352 -0.300 5.083 1.00 . A A . 67 THR OG1 1 1
3 5895 1 1 46 VAL C C 4.646 -5.838 8.725 1.00 . A A . 68 VAL C 1 1
3 5896 1 1 46 VAL CA C 5.853 -5.245 8.010 1.00 . A A . 68 VAL CA 1 1
3 5897 1 1 46 VAL CB C 7.117 -5.489 8.855 1.00 . A A . 68 VAL CB 1 1
3 5898 1 1 46 VAL CG1 C 7.385 -6.979 9.003 1.00 . A A . 68 VAL CG1 1 1
3 5899 1 1 46 VAL CG2 C 8.316 -4.782 8.239 1.00 . A A . 68 VAL CG2 1 1
3 5900 1 1 46 VAL H H 5.216 -3.292 8.491 1.00 . A A . 68 VAL H 1 1
3 5901 1 1 46 VAL HA H 5.976 -5.729 7.051 1.00 . A A . 68 VAL HA 1 1
3 5902 1 1 46 VAL HB H 6.952 -5.077 9.841 1.00 . A A . 68 VAL HB 1 1
3 5903 1 1 46 VAL HG11 H 6.869 -7.517 8.222 1.00 . A A . 68 VAL HG11 1 1
3 5904 1 1 46 VAL HG12 H 7.029 -7.316 9.966 1.00 . A A . 68 VAL HG12 1 1
3 5905 1 1 46 VAL HG13 H 8.447 -7.165 8.926 1.00 . A A . 68 VAL HG13 1 1
3 5906 1 1 46 VAL HG21 H 8.151 -4.649 7.181 1.00 . A A . 68 VAL HG21 1 1
3 5907 1 1 46 VAL HG22 H 9.203 -5.378 8.393 1.00 . A A . 68 VAL HG22 1 1
3 5908 1 1 46 VAL HG23 H 8.444 -3.818 8.708 1.00 . A A . 68 VAL HG23 1 1
3 5909 1 1 46 VAL N N 5.630 -3.823 7.779 1.00 . A A . 68 VAL N 1 1
3 5910 1 1 46 VAL O O 4.283 -5.387 9.809 1.00 . A A . 68 VAL O 1 1
3 5911 1 1 47 VAL C C 3.202 -8.771 9.386 1.00 . A A . 69 VAL C 1 1
3 5912 1 1 47 VAL CA C 2.825 -7.475 8.673 1.00 . A A . 69 VAL CA 1 1
3 5913 1 1 47 VAL CB C 1.819 -7.830 7.555 1.00 . A A . 69 VAL CB 1 1
3 5914 1 1 47 VAL CG1 C 0.397 -7.828 8.094 1.00 . A A . 69 VAL CG1 1 1
3 5915 1 1 47 VAL CG2 C 1.950 -6.881 6.370 1.00 . A A . 69 VAL CG2 1 1
3 5916 1 1 47 VAL H H 4.349 -7.146 7.240 1.00 . A A . 69 VAL H 1 1
3 5917 1 1 47 VAL HA H 2.334 -6.787 9.366 1.00 . A A . 69 VAL HA 1 1
3 5918 1 1 47 VAL HB H 2.046 -8.827 7.210 1.00 . A A . 69 VAL HB 1 1
3 5919 1 1 47 VAL HG11 H -0.043 -6.853 7.945 1.00 . A A . 69 VAL HG11 1 1
3 5920 1 1 47 VAL HG12 H 0.412 -8.058 9.150 1.00 . A A . 69 VAL HG12 1 1
3 5921 1 1 47 VAL HG13 H -0.187 -8.571 7.572 1.00 . A A . 69 VAL HG13 1 1
3 5922 1 1 47 VAL HG21 H 2.460 -5.981 6.681 1.00 . A A . 69 VAL HG21 1 1
3 5923 1 1 47 VAL HG22 H 0.968 -6.629 5.999 1.00 . A A . 69 VAL HG22 1 1
3 5924 1 1 47 VAL HG23 H 2.518 -7.361 5.586 1.00 . A A . 69 VAL HG23 1 1
3 5925 1 1 47 VAL N N 4.017 -6.838 8.110 1.00 . A A . 69 VAL N 1 1
3 5926 1 1 47 VAL O O 3.648 -9.729 8.755 1.00 . A A . 69 VAL O 1 1
3 5927 1 1 48 ALA C C 2.107 -10.724 11.922 1.00 . A A . 70 ALA C 1 1
3 5928 1 1 48 ALA CA C 3.364 -9.970 11.497 1.00 . A A . 70 ALA CA 1 1
3 5929 1 1 48 ALA CB C 4.177 -9.569 12.718 1.00 . A A . 70 ALA CB 1 1
3 5930 1 1 48 ALA H H 2.676 -7.996 11.154 1.00 . A A . 70 ALA H 1 1
3 5931 1 1 48 ALA HA H 3.974 -10.619 10.885 1.00 . A A . 70 ALA HA 1 1
3 5932 1 1 48 ALA HB1 H 4.859 -8.775 12.452 1.00 . A A . 70 ALA HB1 1 1
3 5933 1 1 48 ALA HB2 H 4.738 -10.421 13.074 1.00 . A A . 70 ALA HB2 1 1
3 5934 1 1 48 ALA HB3 H 3.512 -9.226 13.497 1.00 . A A . 70 ALA HB3 1 1
3 5935 1 1 48 ALA N N 3.030 -8.792 10.704 1.00 . A A . 70 ALA N 1 1
3 5936 1 1 48 ALA O O 1.106 -10.114 12.295 1.00 . A A . 70 ALA O 1 1
3 5937 1 1 49 PRO C C 0.768 -12.937 13.756 1.00 . A A . 71 PRO C 1 1
3 5938 1 1 49 PRO CA C 0.995 -12.902 12.248 1.00 . A A . 71 PRO CA 1 1
3 5939 1 1 49 PRO CB C 1.387 -14.290 11.739 1.00 . A A . 71 PRO CB 1 1
3 5940 1 1 49 PRO CD C 3.296 -12.881 11.436 1.00 . A A . 71 PRO CD 1 1
3 5941 1 1 49 PRO CG C 2.876 -14.289 11.758 1.00 . A A . 71 PRO CG 1 1
3 5942 1 1 49 PRO HA H 0.092 -12.578 11.756 1.00 . A A . 71 PRO HA 1 1
3 5943 1 1 49 PRO HB2 H 0.981 -15.045 12.396 1.00 . A A . 71 PRO HB2 1 1
3 5944 1 1 49 PRO HB3 H 1.006 -14.431 10.739 1.00 . A A . 71 PRO HB3 1 1
3 5945 1 1 49 PRO HD2 H 4.183 -12.616 11.992 1.00 . A A . 71 PRO HD2 1 1
3 5946 1 1 49 PRO HD3 H 3.467 -12.773 10.376 1.00 . A A . 71 PRO HD3 1 1
3 5947 1 1 49 PRO HG2 H 3.231 -14.572 12.739 1.00 . A A . 71 PRO HG2 1 1
3 5948 1 1 49 PRO HG3 H 3.253 -14.973 11.011 1.00 . A A . 71 PRO HG3 1 1
3 5949 1 1 49 PRO N N 2.140 -12.069 11.870 1.00 . A A . 71 PRO N 1 1
3 5950 1 1 49 PRO O O 1.460 -13.653 14.480 1.00 . A A . 71 PRO O 1 1
3 5951 1 1 50 SER C C -1.990 -12.520 15.842 1.00 . A A . 72 SER C 1 1
3 5952 1 1 50 SER CA C -0.539 -12.122 15.630 1.00 . A A . 72 SER CA 1 1
3 5953 1 1 50 SER CB C -0.292 -10.720 16.190 1.00 . A A . 72 SER CB 1 1
3 5954 1 1 50 SER H H -0.739 -11.635 13.607 1.00 . A A . 72 SER H 1 1
3 5955 1 1 50 SER HA H 0.098 -12.826 16.145 1.00 . A A . 72 SER HA 1 1
3 5956 1 1 50 SER HB2 H 0.571 -10.288 15.705 1.00 . A A . 72 SER HB2 1 1
3 5957 1 1 50 SER HB3 H -1.158 -10.103 16.002 1.00 . A A . 72 SER HB3 1 1
3 5958 1 1 50 SER HG H 0.569 -10.076 17.827 1.00 . A A . 72 SER HG 1 1
3 5959 1 1 50 SER N N -0.212 -12.169 14.224 1.00 . A A . 72 SER N 1 1
3 5960 1 1 50 SER O O -2.830 -12.367 14.956 1.00 . A A . 72 SER O 1 1
3 5961 1 1 50 SER OG O -0.057 -10.763 17.586 1.00 . A A . 72 SER OG 1 1
3 5962 1 1 51 THR C C -4.496 -12.285 17.749 1.00 . A A . 73 THR C 1 1
3 5963 1 1 51 THR CA C -3.612 -13.453 17.390 1.00 . A A . 73 THR CA 1 1
3 5964 1 1 51 THR CB C -3.585 -14.491 18.513 1.00 . A A . 73 THR CB 1 1
3 5965 1 1 51 THR CG2 C -4.954 -15.034 18.859 1.00 . A A . 73 THR CG2 1 1
3 5966 1 1 51 THR H H -1.546 -13.109 17.667 1.00 . A A . 73 THR H 1 1
3 5967 1 1 51 THR HA H -4.014 -13.871 16.529 1.00 . A A . 73 THR HA 1 1
3 5968 1 1 51 THR HB H -3.176 -14.034 19.402 1.00 . A A . 73 THR HB 1 1
3 5969 1 1 51 THR HG1 H -3.048 -15.945 17.315 1.00 . A A . 73 THR HG1 1 1
3 5970 1 1 51 THR HG21 H -5.450 -14.357 19.537 1.00 . A A . 73 THR HG21 1 1
3 5971 1 1 51 THR HG22 H -4.849 -16.002 19.329 1.00 . A A . 73 THR HG22 1 1
3 5972 1 1 51 THR HG23 H -5.541 -15.135 17.957 1.00 . A A . 73 THR HG23 1 1
3 5973 1 1 51 THR N N -2.266 -13.025 17.023 1.00 . A A . 73 THR N 1 1
3 5974 1 1 51 THR O O -5.713 -12.402 17.899 1.00 . A A . 73 THR O 1 1
3 5975 1 1 51 THR OG1 O -2.763 -15.590 18.159 1.00 . A A . 73 THR OG1 1 1
3 5976 1 1 52 GLU C C -5.302 -9.377 17.052 1.00 . A A . 74 GLU C 1 1
3 5977 1 1 52 GLU CA C -4.491 -9.917 18.224 1.00 . A A . 74 GLU CA 1 1
3 5978 1 1 52 GLU CB C -3.443 -8.889 18.657 1.00 . A A . 74 GLU CB 1 1
3 5979 1 1 52 GLU CD C -3.082 -9.971 20.911 1.00 . A A . 74 GLU CD 1 1
3 5980 1 1 52 GLU CG C -3.375 -8.686 20.161 1.00 . A A . 74 GLU CG 1 1
3 5981 1 1 52 GLU H H -2.901 -11.210 17.721 1.00 . A A . 74 GLU H 1 1
3 5982 1 1 52 GLU HA H -5.157 -10.106 19.051 1.00 . A A . 74 GLU HA 1 1
3 5983 1 1 52 GLU HB2 H -2.472 -9.217 18.316 1.00 . A A . 74 GLU HB2 1 1
3 5984 1 1 52 GLU HB3 H -3.674 -7.940 18.197 1.00 . A A . 74 GLU HB3 1 1
3 5985 1 1 52 GLU HG2 H -2.593 -7.974 20.381 1.00 . A A . 74 GLU HG2 1 1
3 5986 1 1 52 GLU HG3 H -4.322 -8.296 20.502 1.00 . A A . 74 GLU HG3 1 1
3 5987 1 1 52 GLU N N -3.849 -11.175 17.880 1.00 . A A . 74 GLU N 1 1
3 5988 1 1 52 GLU O O -6.163 -8.515 17.228 1.00 . A A . 74 GLU O 1 1
3 5989 1 1 52 GLU OE1 O -2.089 -10.646 20.566 1.00 . A A . 74 GLU OE1 1 1
3 5990 1 1 52 GLU OE2 O -3.846 -10.302 21.842 1.00 . A A . 74 GLU OE2 1 1
3 5991 1 1 53 GLY C C -5.228 -10.044 13.392 1.00 . A A . 75 GLY C 1 1
3 5992 1 1 53 GLY CA C -5.742 -9.429 14.680 1.00 . A A . 75 GLY CA 1 1
3 5993 1 1 53 GLY H H -4.326 -10.570 15.766 1.00 . A A . 75 GLY H 1 1
3 5994 1 1 53 GLY HA2 H -6.787 -9.681 14.792 1.00 . A A . 75 GLY HA2 1 1
3 5995 1 1 53 GLY HA3 H -5.647 -8.357 14.615 1.00 . A A . 75 GLY HA3 1 1
3 5996 1 1 53 GLY N N -5.023 -9.886 15.853 1.00 . A A . 75 GLY N 1 1
3 5997 1 1 53 GLY O O -5.189 -9.381 12.355 1.00 . A A . 75 GLY O 1 1
3 5998 1 1 54 GLY C C -2.927 -11.540 11.910 1.00 . A A . 76 GLY C 1 1
3 5999 1 1 54 GLY CA C -4.328 -11.986 12.273 1.00 . A A . 76 GLY CA 1 1
3 6000 1 1 54 GLY H H -4.887 -11.792 14.306 1.00 . A A . 76 GLY H 1 1
3 6001 1 1 54 GLY HA2 H -4.321 -13.050 12.454 1.00 . A A . 76 GLY HA2 1 1
3 6002 1 1 54 GLY HA3 H -4.987 -11.777 11.443 1.00 . A A . 76 GLY HA3 1 1
3 6003 1 1 54 GLY N N -4.834 -11.311 13.454 1.00 . A A . 76 GLY N 1 1
3 6004 1 1 54 GLY O O -1.948 -12.145 12.340 1.00 . A A . 76 GLY O 1 1
3 6005 1 1 55 LEU C C -1.424 -8.473 11.077 1.00 . A A . 77 LEU C 1 1
3 6006 1 1 55 LEU CA C -1.537 -9.946 10.701 1.00 . A A . 77 LEU CA 1 1
3 6007 1 1 55 LEU CB C -1.353 -10.113 9.190 1.00 . A A . 77 LEU CB 1 1
3 6008 1 1 55 LEU CD1 C -3.475 -11.240 8.461 1.00 . A A . 77 LEU CD1 1 1
3 6009 1 1 55 LEU CD2 C -1.331 -11.703 7.250 1.00 . A A . 77 LEU CD2 1 1
3 6010 1 1 55 LEU CG C -1.965 -11.385 8.597 1.00 . A A . 77 LEU CG 1 1
3 6011 1 1 55 LEU H H -3.651 -10.034 10.810 1.00 . A A . 77 LEU H 1 1
3 6012 1 1 55 LEU HA H -0.768 -10.500 11.215 1.00 . A A . 77 LEU HA 1 1
3 6013 1 1 55 LEU HB2 H -1.800 -9.261 8.699 1.00 . A A . 77 LEU HB2 1 1
3 6014 1 1 55 LEU HB3 H -0.295 -10.116 8.977 1.00 . A A . 77 LEU HB3 1 1
3 6015 1 1 55 LEU HD11 H -3.779 -10.271 8.830 1.00 . A A . 77 LEU HD11 1 1
3 6016 1 1 55 LEU HD12 H -3.964 -12.013 9.036 1.00 . A A . 77 LEU HD12 1 1
3 6017 1 1 55 LEU HD13 H -3.755 -11.334 7.422 1.00 . A A . 77 LEU HD13 1 1
3 6018 1 1 55 LEU HD21 H -2.030 -11.473 6.459 1.00 . A A . 77 LEU HD21 1 1
3 6019 1 1 55 LEU HD22 H -1.076 -12.751 7.211 1.00 . A A . 77 LEU HD22 1 1
3 6020 1 1 55 LEU HD23 H -0.437 -11.109 7.123 1.00 . A A . 77 LEU HD23 1 1
3 6021 1 1 55 LEU HG H -1.770 -12.213 9.263 1.00 . A A . 77 LEU HG 1 1
3 6022 1 1 55 LEU N N -2.831 -10.477 11.119 1.00 . A A . 77 LEU N 1 1
3 6023 1 1 55 LEU O O -2.394 -7.725 10.962 1.00 . A A . 77 LEU O 1 1
3 6024 1 1 56 ASN C C 1.126 -6.017 11.192 1.00 . A A . 78 ASN C 1 1
3 6025 1 1 56 ASN CA C -0.054 -6.659 11.918 1.00 . A A . 78 ASN CA 1 1
3 6026 1 1 56 ASN CB C 0.155 -6.556 13.432 1.00 . A A . 78 ASN CB 1 1
3 6027 1 1 56 ASN CG C -0.774 -7.466 14.211 1.00 . A A . 78 ASN CG 1 1
3 6028 1 1 56 ASN H H 0.500 -8.685 11.610 1.00 . A A . 78 ASN H 1 1
3 6029 1 1 56 ASN HA H -0.953 -6.121 11.658 1.00 . A A . 78 ASN HA 1 1
3 6030 1 1 56 ASN HB2 H 1.173 -6.827 13.667 1.00 . A A . 78 ASN HB2 1 1
3 6031 1 1 56 ASN HB3 H -0.023 -5.537 13.744 1.00 . A A . 78 ASN HB3 1 1
3 6032 1 1 56 ASN HD21 H -2.104 -5.999 14.393 1.00 . A A . 78 ASN HD21 1 1
3 6033 1 1 56 ASN HD22 H -2.541 -7.503 15.123 1.00 . A A . 78 ASN HD22 1 1
3 6034 1 1 56 ASN N N -0.245 -8.053 11.531 1.00 . A A . 78 ASN N 1 1
3 6035 1 1 56 ASN ND2 N -1.923 -6.936 14.617 1.00 . A A . 78 ASN ND2 1 1
3 6036 1 1 56 ASN O O 2.288 -6.282 11.497 1.00 . A A . 78 ASN O 1 1
3 6037 1 1 56 ASN OD1 O -0.465 -8.634 14.445 1.00 . A A . 78 ASN OD1 1 1
3 6038 1 1 57 LEU C C 2.185 -3.129 10.113 1.00 . A A . 79 LEU C 1 1
3 6039 1 1 57 LEU CA C 1.768 -4.432 9.437 1.00 . A A . 79 LEU CA 1 1
3 6040 1 1 57 LEU CB C 1.181 -4.125 8.060 1.00 . A A . 79 LEU CB 1 1
3 6041 1 1 57 LEU CD1 C 0.020 -2.027 7.311 1.00 . A A . 79 LEU CD1 1 1
3 6042 1 1 57 LEU CD2 C -1.270 -4.163 7.506 1.00 . A A . 79 LEU CD2 1 1
3 6043 1 1 57 LEU CG C -0.130 -3.331 8.079 1.00 . A A . 79 LEU CG 1 1
3 6044 1 1 57 LEU H H -0.139 -5.016 10.056 1.00 . A A . 79 LEU H 1 1
3 6045 1 1 57 LEU HA H 2.625 -5.054 9.316 1.00 . A A . 79 LEU HA 1 1
3 6046 1 1 57 LEU HB2 H 1.913 -3.564 7.496 1.00 . A A . 79 LEU HB2 1 1
3 6047 1 1 57 LEU HB3 H 1.002 -5.058 7.555 1.00 . A A . 79 LEU HB3 1 1
3 6048 1 1 57 LEU HD11 H -0.897 -1.461 7.380 1.00 . A A . 79 LEU HD11 1 1
3 6049 1 1 57 LEU HD12 H 0.233 -2.241 6.275 1.00 . A A . 79 LEU HD12 1 1
3 6050 1 1 57 LEU HD13 H 0.830 -1.450 7.734 1.00 . A A . 79 LEU HD13 1 1
3 6051 1 1 57 LEU HD21 H -0.875 -5.075 7.082 1.00 . A A . 79 LEU HD21 1 1
3 6052 1 1 57 LEU HD22 H -1.777 -3.601 6.735 1.00 . A A . 79 LEU HD22 1 1
3 6053 1 1 57 LEU HD23 H -1.969 -4.407 8.292 1.00 . A A . 79 LEU HD23 1 1
3 6054 1 1 57 LEU HG H -0.377 -3.088 9.102 1.00 . A A . 79 LEU HG 1 1
3 6055 1 1 57 LEU N N 0.793 -5.158 10.236 1.00 . A A . 79 LEU N 1 1
3 6056 1 1 57 LEU O O 1.390 -2.197 10.228 1.00 . A A . 79 LEU O 1 1
3 6057 1 1 58 THR C C 4.777 -1.048 10.182 1.00 . A A . 80 THR C 1 1
3 6058 1 1 58 THR CA C 3.966 -1.863 11.183 1.00 . A A . 80 THR CA 1 1
3 6059 1 1 58 THR CB C 4.834 -2.237 12.384 1.00 . A A . 80 THR CB 1 1
3 6060 1 1 58 THR CG2 C 5.366 -1.036 13.136 1.00 . A A . 80 THR CG2 1 1
3 6061 1 1 58 THR H H 4.034 -3.832 10.409 1.00 . A A . 80 THR H 1 1
3 6062 1 1 58 THR HA H 3.128 -1.272 11.521 1.00 . A A . 80 THR HA 1 1
3 6063 1 1 58 THR HB H 5.681 -2.813 12.038 1.00 . A A . 80 THR HB 1 1
3 6064 1 1 58 THR HG1 H 3.815 -3.837 12.871 1.00 . A A . 80 THR HG1 1 1
3 6065 1 1 58 THR HG21 H 4.650 -0.735 13.887 1.00 . A A . 80 THR HG21 1 1
3 6066 1 1 58 THR HG22 H 5.526 -0.221 12.445 1.00 . A A . 80 THR HG22 1 1
3 6067 1 1 58 THR HG23 H 6.301 -1.294 13.612 1.00 . A A . 80 THR HG23 1 1
3 6068 1 1 58 THR N N 3.442 -3.063 10.540 1.00 . A A . 80 THR N 1 1
3 6069 1 1 58 THR O O 5.815 -1.500 9.699 1.00 . A A . 80 THR O 1 1
3 6070 1 1 58 THR OG1 O 4.104 -3.031 13.303 1.00 . A A . 80 THR OG1 1 1
3 6071 1 1 59 SER C C 5.739 2.134 9.586 1.00 . A A . 81 SER C 1 1
3 6072 1 1 59 SER CA C 4.968 1.011 8.899 1.00 . A A . 81 SER CA 1 1
3 6073 1 1 59 SER CB C 3.949 1.606 7.924 1.00 . A A . 81 SER CB 1 1
3 6074 1 1 59 SER H H 3.454 0.450 10.271 1.00 . A A . 81 SER H 1 1
3 6075 1 1 59 SER HA H 5.662 0.404 8.345 1.00 . A A . 81 SER HA 1 1
3 6076 1 1 59 SER HB2 H 4.210 2.633 7.715 1.00 . A A . 81 SER HB2 1 1
3 6077 1 1 59 SER HB3 H 3.961 1.038 7.005 1.00 . A A . 81 SER HB3 1 1
3 6078 1 1 59 SER HG H 2.103 2.249 8.054 1.00 . A A . 81 SER HG 1 1
3 6079 1 1 59 SER N N 4.292 0.147 9.862 1.00 . A A . 81 SER N 1 1
3 6080 1 1 59 SER O O 5.153 2.980 10.261 1.00 . A A . 81 SER O 1 1
3 6081 1 1 59 SER OG O 2.641 1.569 8.467 1.00 . A A . 81 SER OG 1 1
3 6082 1 1 60 THR C C 8.594 3.986 8.890 1.00 . A A . 82 THR C 1 1
3 6083 1 1 60 THR CA C 7.897 3.178 9.980 1.00 . A A . 82 THR CA 1 1
3 6084 1 1 60 THR CB C 8.942 2.556 10.888 1.00 . A A . 82 THR CB 1 1
3 6085 1 1 60 THR CG2 C 8.541 2.526 12.346 1.00 . A A . 82 THR CG2 1 1
3 6086 1 1 60 THR H H 7.473 1.459 8.842 1.00 . A A . 82 THR H 1 1
3 6087 1 1 60 THR HA H 7.267 3.835 10.561 1.00 . A A . 82 THR HA 1 1
3 6088 1 1 60 THR HB H 9.840 3.138 10.803 1.00 . A A . 82 THR HB 1 1
3 6089 1 1 60 THR HG1 H 10.141 1.172 10.193 1.00 . A A . 82 THR HG1 1 1
3 6090 1 1 60 THR HG21 H 9.188 1.850 12.885 1.00 . A A . 82 THR HG21 1 1
3 6091 1 1 60 THR HG22 H 7.518 2.190 12.431 1.00 . A A . 82 THR HG22 1 1
3 6092 1 1 60 THR HG23 H 8.629 3.518 12.764 1.00 . A A . 82 THR HG23 1 1
3 6093 1 1 60 THR N N 7.058 2.148 9.395 1.00 . A A . 82 THR N 1 1
3 6094 1 1 60 THR O O 9.356 3.447 8.088 1.00 . A A . 82 THR O 1 1
3 6095 1 1 60 THR OG1 O 9.230 1.227 10.491 1.00 . A A . 82 THR OG1 1 1
3 6096 1 1 61 PHE C C 9.873 7.163 8.465 1.00 . A A . 83 PHE C 1 1
3 6097 1 1 61 PHE CA C 8.872 6.182 7.880 1.00 . A A . 83 PHE CA 1 1
3 6098 1 1 61 PHE CB C 7.755 6.983 7.207 1.00 . A A . 83 PHE CB 1 1
3 6099 1 1 61 PHE CD1 C 5.752 6.974 8.719 1.00 . A A . 83 PHE CD1 1 1
3 6100 1 1 61 PHE CD2 C 7.044 8.972 8.560 1.00 . A A . 83 PHE CD2 1 1
3 6101 1 1 61 PHE CE1 C 4.903 7.591 9.617 1.00 . A A . 83 PHE CE1 1 1
3 6102 1 1 61 PHE CE2 C 6.198 9.595 9.457 1.00 . A A . 83 PHE CE2 1 1
3 6103 1 1 61 PHE CG C 6.832 7.657 8.181 1.00 . A A . 83 PHE CG 1 1
3 6104 1 1 61 PHE CZ C 5.125 8.903 9.986 1.00 . A A . 83 PHE CZ 1 1
3 6105 1 1 61 PHE H H 7.693 5.615 9.507 1.00 . A A . 83 PHE H 1 1
3 6106 1 1 61 PHE HA H 9.370 5.586 7.138 1.00 . A A . 83 PHE HA 1 1
3 6107 1 1 61 PHE HB2 H 8.196 7.749 6.588 1.00 . A A . 83 PHE HB2 1 1
3 6108 1 1 61 PHE HB3 H 7.168 6.330 6.590 1.00 . A A . 83 PHE HB3 1 1
3 6109 1 1 61 PHE HD1 H 5.578 5.948 8.431 1.00 . A A . 83 PHE HD1 1 1
3 6110 1 1 61 PHE HD2 H 7.883 9.513 8.147 1.00 . A A . 83 PHE HD2 1 1
3 6111 1 1 61 PHE HE1 H 4.065 7.048 10.028 1.00 . A A . 83 PHE HE1 1 1
3 6112 1 1 61 PHE HE2 H 6.374 10.621 9.744 1.00 . A A . 83 PHE HE2 1 1
3 6113 1 1 61 PHE HZ H 4.462 9.388 10.687 1.00 . A A . 83 PHE HZ 1 1
3 6114 1 1 61 PHE N N 8.311 5.274 8.866 1.00 . A A . 83 PHE N 1 1
3 6115 1 1 61 PHE O O 9.888 7.436 9.666 1.00 . A A . 83 PHE O 1 1
3 6116 1 1 62 LEU C C 11.413 9.974 7.121 1.00 . A A . 84 LEU C 1 1
3 6117 1 1 62 LEU CA C 11.687 8.704 7.916 1.00 . A A . 84 LEU CA 1 1
3 6118 1 1 62 LEU CB C 13.086 8.177 7.602 1.00 . A A . 84 LEU CB 1 1
3 6119 1 1 62 LEU CD1 C 15.512 8.143 8.201 1.00 . A A . 84 LEU CD1 1 1
3 6120 1 1 62 LEU CD2 C 14.425 10.296 7.533 1.00 . A A . 84 LEU CD2 1 1
3 6121 1 1 62 LEU CG C 14.232 8.960 8.238 1.00 . A A . 84 LEU CG 1 1
3 6122 1 1 62 LEU H H 10.587 7.456 6.629 1.00 . A A . 84 LEU H 1 1
3 6123 1 1 62 LEU HA H 11.606 8.916 8.971 1.00 . A A . 84 LEU HA 1 1
3 6124 1 1 62 LEU HB2 H 13.146 7.153 7.942 1.00 . A A . 84 LEU HB2 1 1
3 6125 1 1 62 LEU HB3 H 13.222 8.192 6.531 1.00 . A A . 84 LEU HB3 1 1
3 6126 1 1 62 LEU HD11 H 16.337 8.754 8.529 1.00 . A A . 84 LEU HD11 1 1
3 6127 1 1 62 LEU HD12 H 15.693 7.803 7.192 1.00 . A A . 84 LEU HD12 1 1
3 6128 1 1 62 LEU HD13 H 15.414 7.290 8.856 1.00 . A A . 84 LEU HD13 1 1
3 6129 1 1 62 LEU HD21 H 15.473 10.445 7.322 1.00 . A A . 84 LEU HD21 1 1
3 6130 1 1 62 LEU HD22 H 14.069 11.093 8.169 1.00 . A A . 84 LEU HD22 1 1
3 6131 1 1 62 LEU HD23 H 13.867 10.299 6.608 1.00 . A A . 84 LEU HD23 1 1
3 6132 1 1 62 LEU HG H 13.994 9.159 9.273 1.00 . A A . 84 LEU HG 1 1
3 6133 1 1 62 LEU N N 10.686 7.712 7.570 1.00 . A A . 84 LEU N 1 1
3 6134 1 1 62 LEU O O 11.605 10.005 5.906 1.00 . A A . 84 LEU O 1 1
3 6135 1 1 63 ARG C C 11.493 13.410 7.623 1.00 . A A . 85 ARG C 1 1
3 6136 1 1 63 ARG CA C 10.619 12.264 7.124 1.00 . A A . 85 ARG CA 1 1
3 6137 1 1 63 ARG CB C 9.143 12.611 7.331 1.00 . A A . 85 ARG CB 1 1
3 6138 1 1 63 ARG CD C 8.231 13.994 9.224 1.00 . A A . 85 ARG CD 1 1
3 6139 1 1 63 ARG CG C 8.720 12.621 8.792 1.00 . A A . 85 ARG CG 1 1
3 6140 1 1 63 ARG CZ C 6.197 15.372 9.033 1.00 . A A . 85 ARG CZ 1 1
3 6141 1 1 63 ARG H H 10.791 10.933 8.760 1.00 . A A . 85 ARG H 1 1
3 6142 1 1 63 ARG HA H 10.794 12.118 6.065 1.00 . A A . 85 ARG HA 1 1
3 6143 1 1 63 ARG HB2 H 8.954 13.589 6.915 1.00 . A A . 85 ARG HB2 1 1
3 6144 1 1 63 ARG HB3 H 8.538 11.885 6.809 1.00 . A A . 85 ARG HB3 1 1
3 6145 1 1 63 ARG HD2 H 8.349 14.083 10.295 1.00 . A A . 85 ARG HD2 1 1
3 6146 1 1 63 ARG HD3 H 8.831 14.746 8.733 1.00 . A A . 85 ARG HD3 1 1
3 6147 1 1 63 ARG HE H 6.326 13.446 8.523 1.00 . A A . 85 ARG HE 1 1
3 6148 1 1 63 ARG HG2 H 7.922 11.907 8.930 1.00 . A A . 85 ARG HG2 1 1
3 6149 1 1 63 ARG HG3 H 9.564 12.340 9.403 1.00 . A A . 85 ARG HG3 1 1
3 6150 1 1 63 ARG HH11 H 7.806 16.352 9.771 1.00 . A A . 85 ARG HH11 1 1
3 6151 1 1 63 ARG HH12 H 6.363 17.298 9.626 1.00 . A A . 85 ARG HH12 1 1
3 6152 1 1 63 ARG HH21 H 4.428 14.691 8.332 1.00 . A A . 85 ARG HH21 1 1
3 6153 1 1 63 ARG HH22 H 4.446 16.356 8.809 1.00 . A A . 85 ARG HH22 1 1
3 6154 1 1 63 ARG N N 10.941 11.013 7.797 1.00 . A A . 85 ARG N 1 1
3 6155 1 1 63 ARG NE N 6.827 14.209 8.883 1.00 . A A . 85 ARG NE 1 1
3 6156 1 1 63 ARG NH1 N 6.841 16.427 9.516 1.00 . A A . 85 ARG NH1 1 1
3 6157 1 1 63 ARG NH2 N 4.919 15.483 8.697 1.00 . A A . 85 ARG NH2 1 1
3 6158 1 1 63 ARG O O 11.399 13.818 8.781 1.00 . A A . 85 ARG O 1 1
3 6159 1 1 64 LYS C C 13.923 14.833 8.410 1.00 . A A . 86 LYS C 1 1
3 6160 1 1 64 LYS CA C 13.226 15.041 7.070 1.00 . A A . 86 LYS CA 1 1
3 6161 1 1 64 LYS CB C 12.449 16.355 7.086 1.00 . A A . 86 LYS CB 1 1
3 6162 1 1 64 LYS CD C 13.971 18.252 6.450 1.00 . A A . 86 LYS CD 1 1
3 6163 1 1 64 LYS CE C 13.469 19.241 7.490 1.00 . A A . 86 LYS CE 1 1
3 6164 1 1 64 LYS CG C 12.862 17.320 5.985 1.00 . A A . 86 LYS CG 1 1
3 6165 1 1 64 LYS H H 12.354 13.564 5.828 1.00 . A A . 86 LYS H 1 1
3 6166 1 1 64 LYS HA H 13.979 15.094 6.300 1.00 . A A . 86 LYS HA 1 1
3 6167 1 1 64 LYS HB2 H 11.400 16.138 6.971 1.00 . A A . 86 LYS HB2 1 1
3 6168 1 1 64 LYS HB3 H 12.608 16.840 8.036 1.00 . A A . 86 LYS HB3 1 1
3 6169 1 1 64 LYS HD2 H 14.765 17.662 6.883 1.00 . A A . 86 LYS HD2 1 1
3 6170 1 1 64 LYS HD3 H 14.348 18.798 5.599 1.00 . A A . 86 LYS HD3 1 1
3 6171 1 1 64 LYS HE2 H 13.892 20.212 7.279 1.00 . A A . 86 LYS HE2 1 1
3 6172 1 1 64 LYS HE3 H 12.392 19.298 7.424 1.00 . A A . 86 LYS HE3 1 1
3 6173 1 1 64 LYS HG2 H 13.214 16.754 5.136 1.00 . A A . 86 LYS HG2 1 1
3 6174 1 1 64 LYS HG3 H 12.005 17.910 5.697 1.00 . A A . 86 LYS HG3 1 1
3 6175 1 1 64 LYS HZ1 H 13.048 18.983 9.520 1.00 . A A . 86 LYS HZ1 1 1
3 6176 1 1 64 LYS HZ2 H 14.655 19.407 9.202 1.00 . A A . 86 LYS HZ2 1 1
3 6177 1 1 64 LYS HZ3 H 14.118 17.833 8.892 1.00 . A A . 86 LYS HZ3 1 1
3 6178 1 1 64 LYS N N 12.336 13.931 6.737 1.00 . A A . 86 LYS N 1 1
3 6179 1 1 64 LYS NZ N 13.850 18.838 8.873 1.00 . A A . 86 LYS NZ 1 1
3 6180 1 1 64 LYS O O 13.629 15.510 9.396 1.00 . A A . 86 LYS O 1 1
3 6181 1 1 65 ASN C C 14.693 13.337 10.817 1.00 . A A . 87 ASN C 1 1
3 6182 1 1 65 ASN CA C 15.618 13.589 9.635 1.00 . A A . 87 ASN CA 1 1
3 6183 1 1 65 ASN CB C 16.586 14.728 9.959 1.00 . A A . 87 ASN CB 1 1
3 6184 1 1 65 ASN CG C 17.487 15.071 8.789 1.00 . A A . 87 ASN CG 1 1
3 6185 1 1 65 ASN H H 15.037 13.401 7.608 1.00 . A A . 87 ASN H 1 1
3 6186 1 1 65 ASN HA H 16.183 12.691 9.444 1.00 . A A . 87 ASN HA 1 1
3 6187 1 1 65 ASN HB2 H 16.019 15.608 10.224 1.00 . A A . 87 ASN HB2 1 1
3 6188 1 1 65 ASN HB3 H 17.205 14.438 10.795 1.00 . A A . 87 ASN HB3 1 1
3 6189 1 1 65 ASN HD21 H 18.746 16.015 10.003 1.00 . A A . 87 ASN HD21 1 1
3 6190 1 1 65 ASN HD22 H 19.182 16.001 8.332 1.00 . A A . 87 ASN HD22 1 1
3 6191 1 1 65 ASN N N 14.856 13.896 8.429 1.00 . A A . 87 ASN N 1 1
3 6192 1 1 65 ASN ND2 N 18.582 15.766 9.070 1.00 . A A . 87 ASN ND2 1 1
3 6193 1 1 65 ASN O O 15.017 13.663 11.958 1.00 . A A . 87 ASN O 1 1
3 6194 1 1 65 ASN OD1 O 17.200 14.715 7.646 1.00 . A A . 87 ASN OD1 1 1
3 6195 1 1 66 GLN C C 12.025 11.026 11.350 1.00 . A A . 88 GLN C 1 1
3 6196 1 1 66 GLN CA C 12.564 12.435 11.548 1.00 . A A . 88 GLN CA 1 1
3 6197 1 1 66 GLN CB C 11.419 13.449 11.522 1.00 . A A . 88 GLN CB 1 1
3 6198 1 1 66 GLN CD C 11.611 14.947 13.546 1.00 . A A . 88 GLN CD 1 1
3 6199 1 1 66 GLN CG C 10.876 13.790 12.900 1.00 . A A . 88 GLN CG 1 1
3 6200 1 1 66 GLN H H 13.354 12.511 9.605 1.00 . A A . 88 GLN H 1 1
3 6201 1 1 66 GLN HA H 13.059 12.488 12.499 1.00 . A A . 88 GLN HA 1 1
3 6202 1 1 66 GLN HB2 H 11.771 14.361 11.062 1.00 . A A . 88 GLN HB2 1 1
3 6203 1 1 66 GLN HB3 H 10.610 13.046 10.930 1.00 . A A . 88 GLN HB3 1 1
3 6204 1 1 66 GLN HE21 H 13.104 13.741 14.065 1.00 . A A . 88 GLN HE21 1 1
3 6205 1 1 66 GLN HE22 H 13.281 15.397 14.528 1.00 . A A . 88 GLN HE22 1 1
3 6206 1 1 66 GLN HG2 H 9.833 14.054 12.807 1.00 . A A . 88 GLN HG2 1 1
3 6207 1 1 66 GLN HG3 H 10.972 12.922 13.535 1.00 . A A . 88 GLN HG3 1 1
3 6208 1 1 66 GLN N N 13.544 12.748 10.528 1.00 . A A . 88 GLN N 1 1
3 6209 1 1 66 GLN NE2 N 12.783 14.667 14.103 1.00 . A A . 88 GLN NE2 1 1
3 6210 1 1 66 GLN O O 11.583 10.670 10.259 1.00 . A A . 88 GLN O 1 1
3 6211 1 1 66 GLN OE1 O 11.131 16.081 13.545 1.00 . A A . 88 GLN OE1 1 1
3 6212 1 1 67 CYS C C 10.384 8.646 13.245 1.00 . A A . 89 CYS C 1 1
3 6213 1 1 67 CYS CA C 11.594 8.850 12.338 1.00 . A A . 89 CYS CA 1 1
3 6214 1 1 67 CYS CB C 12.712 7.883 12.736 1.00 . A A . 89 CYS CB 1 1
3 6215 1 1 67 CYS H H 12.440 10.565 13.246 1.00 . A A . 89 CYS H 1 1
3 6216 1 1 67 CYS HA H 11.303 8.649 11.318 1.00 . A A . 89 CYS HA 1 1
3 6217 1 1 67 CYS HB2 H 13.175 8.236 13.645 1.00 . A A . 89 CYS HB2 1 1
3 6218 1 1 67 CYS HB3 H 12.286 6.906 12.913 1.00 . A A . 89 CYS HB3 1 1
3 6219 1 1 67 CYS N N 12.071 10.225 12.407 1.00 . A A . 89 CYS N 1 1
3 6220 1 1 67 CYS O O 10.365 9.099 14.389 1.00 . A A . 89 CYS O 1 1
3 6221 1 1 67 CYS SG S 14.024 7.698 11.483 1.00 . A A . 89 CYS SG 1 1
3 6222 1 1 68 GLU C C 7.624 6.293 13.143 1.00 . A A . 90 GLU C 1 1
3 6223 1 1 68 GLU CA C 8.155 7.685 13.470 1.00 . A A . 90 GLU CA 1 1
3 6224 1 1 68 GLU CB C 7.091 8.741 13.158 1.00 . A A . 90 GLU CB 1 1
3 6225 1 1 68 GLU CD C 7.875 10.953 14.094 1.00 . A A . 90 GLU CD 1 1
3 6226 1 1 68 GLU CG C 6.926 9.780 14.254 1.00 . A A . 90 GLU CG 1 1
3 6227 1 1 68 GLU H H 9.452 7.624 11.801 1.00 . A A . 90 GLU H 1 1
3 6228 1 1 68 GLU HA H 8.395 7.728 14.523 1.00 . A A . 90 GLU HA 1 1
3 6229 1 1 68 GLU HB2 H 7.364 9.251 12.246 1.00 . A A . 90 GLU HB2 1 1
3 6230 1 1 68 GLU HB3 H 6.141 8.249 13.012 1.00 . A A . 90 GLU HB3 1 1
3 6231 1 1 68 GLU HG2 H 5.912 10.153 14.229 1.00 . A A . 90 GLU HG2 1 1
3 6232 1 1 68 GLU HG3 H 7.113 9.311 15.209 1.00 . A A . 90 GLU HG3 1 1
3 6233 1 1 68 GLU N N 9.375 7.957 12.719 1.00 . A A . 90 GLU N 1 1
3 6234 1 1 68 GLU O O 7.902 5.750 12.074 1.00 . A A . 90 GLU O 1 1
3 6235 1 1 68 GLU OE1 O 7.736 11.698 13.101 1.00 . A A . 90 GLU OE1 1 1
3 6236 1 1 68 GLU OE2 O 8.756 11.125 14.963 1.00 . A A . 90 GLU OE2 1 1
3 6237 1 1 69 THR C C 4.780 4.436 13.756 1.00 . A A . 91 THR C 1 1
3 6238 1 1 69 THR CA C 6.298 4.388 13.867 1.00 . A A . 91 THR CA 1 1
3 6239 1 1 69 THR CB C 6.713 3.444 15.001 1.00 . A A . 91 THR CB 1 1
3 6240 1 1 69 THR CG2 C 7.029 4.155 16.302 1.00 . A A . 91 THR CG2 1 1
3 6241 1 1 69 THR H H 6.673 6.196 14.900 1.00 . A A . 91 THR H 1 1
3 6242 1 1 69 THR HA H 6.693 4.005 12.938 1.00 . A A . 91 THR HA 1 1
3 6243 1 1 69 THR HB H 7.598 2.911 14.693 1.00 . A A . 91 THR HB 1 1
3 6244 1 1 69 THR HG1 H 4.963 2.920 15.716 1.00 . A A . 91 THR HG1 1 1
3 6245 1 1 69 THR HG21 H 8.033 4.551 16.261 1.00 . A A . 91 THR HG21 1 1
3 6246 1 1 69 THR HG22 H 6.950 3.456 17.122 1.00 . A A . 91 THR HG22 1 1
3 6247 1 1 69 THR HG23 H 6.328 4.963 16.449 1.00 . A A . 91 THR HG23 1 1
3 6248 1 1 69 THR N N 6.860 5.718 14.067 1.00 . A A . 91 THR N 1 1
3 6249 1 1 69 THR O O 4.130 5.336 14.288 1.00 . A A . 91 THR O 1 1
3 6250 1 1 69 THR OG1 O 5.698 2.491 15.270 1.00 . A A . 91 THR OG1 1 1
3 6251 1 1 70 LYS C C 2.329 1.902 12.905 1.00 . A A . 92 LYS C 1 1
3 6252 1 1 70 LYS CA C 2.785 3.357 12.866 1.00 . A A . 92 LYS CA 1 1
3 6253 1 1 70 LYS CB C 2.381 3.997 11.535 1.00 . A A . 92 LYS CB 1 1
3 6254 1 1 70 LYS CD C 0.836 5.812 10.736 1.00 . A A . 92 LYS CD 1 1
3 6255 1 1 70 LYS CE C -0.070 6.866 11.354 1.00 . A A . 92 LYS CE 1 1
3 6256 1 1 70 LYS CG C 1.992 5.462 11.658 1.00 . A A . 92 LYS CG 1 1
3 6257 1 1 70 LYS H H 4.809 2.766 12.665 1.00 . A A . 92 LYS H 1 1
3 6258 1 1 70 LYS HA H 2.307 3.893 13.674 1.00 . A A . 92 LYS HA 1 1
3 6259 1 1 70 LYS HB2 H 3.210 3.924 10.848 1.00 . A A . 92 LYS HB2 1 1
3 6260 1 1 70 LYS HB3 H 1.539 3.456 11.129 1.00 . A A . 92 LYS HB3 1 1
3 6261 1 1 70 LYS HD2 H 1.230 6.192 9.806 1.00 . A A . 92 LYS HD2 1 1
3 6262 1 1 70 LYS HD3 H 0.257 4.920 10.548 1.00 . A A . 92 LYS HD3 1 1
3 6263 1 1 70 LYS HE2 H -1.098 6.603 11.152 1.00 . A A . 92 LYS HE2 1 1
3 6264 1 1 70 LYS HE3 H 0.094 6.883 12.421 1.00 . A A . 92 LYS HE3 1 1
3 6265 1 1 70 LYS HG2 H 1.700 5.662 12.678 1.00 . A A . 92 LYS HG2 1 1
3 6266 1 1 70 LYS HG3 H 2.844 6.074 11.400 1.00 . A A . 92 LYS HG3 1 1
3 6267 1 1 70 LYS HZ1 H -0.130 8.278 9.816 1.00 . A A . 92 LYS HZ1 1 1
3 6268 1 1 70 LYS HZ2 H 1.220 8.421 10.826 1.00 . A A . 92 LYS HZ2 1 1
3 6269 1 1 70 LYS HZ3 H -0.297 8.942 11.363 1.00 . A A . 92 LYS HZ3 1 1
3 6270 1 1 70 LYS N N 4.227 3.452 13.058 1.00 . A A . 92 LYS N 1 1
3 6271 1 1 70 LYS NZ N 0.200 8.222 10.801 1.00 . A A . 92 LYS NZ 1 1
3 6272 1 1 70 LYS O O 2.929 1.038 12.264 1.00 . A A . 92 LYS O 1 1
3 6273 1 1 71 ILE C C -0.598 0.142 13.070 1.00 . A A . 93 ILE C 1 1
3 6274 1 1 71 ILE CA C 0.741 0.283 13.786 1.00 . A A . 93 ILE CA 1 1
3 6275 1 1 71 ILE CB C 0.564 -0.117 15.263 1.00 . A A . 93 ILE CB 1 1
3 6276 1 1 71 ILE CD1 C 1.821 1.568 16.699 1.00 . A A . 93 ILE CD1 1 1
3 6277 1 1 71 ILE CG1 C 1.834 0.198 16.055 1.00 . A A . 93 ILE CG1 1 1
3 6278 1 1 71 ILE CG2 C 0.216 -1.594 15.375 1.00 . A A . 93 ILE CG2 1 1
3 6279 1 1 71 ILE H H 0.837 2.365 14.151 1.00 . A A . 93 ILE H 1 1
3 6280 1 1 71 ILE HA H 1.451 -0.395 13.335 1.00 . A A . 93 ILE HA 1 1
3 6281 1 1 71 ILE HB H -0.256 0.452 15.671 1.00 . A A . 93 ILE HB 1 1
3 6282 1 1 71 ILE HD11 H 1.081 2.186 16.213 1.00 . A A . 93 ILE HD11 1 1
3 6283 1 1 71 ILE HD12 H 2.795 2.024 16.595 1.00 . A A . 93 ILE HD12 1 1
3 6284 1 1 71 ILE HD13 H 1.579 1.471 17.746 1.00 . A A . 93 ILE HD13 1 1
3 6285 1 1 71 ILE HG12 H 1.953 -0.534 16.840 1.00 . A A . 93 ILE HG12 1 1
3 6286 1 1 71 ILE HG13 H 2.686 0.150 15.393 1.00 . A A . 93 ILE HG13 1 1
3 6287 1 1 71 ILE HG21 H -0.206 -1.937 14.442 1.00 . A A . 93 ILE HG21 1 1
3 6288 1 1 71 ILE HG22 H -0.502 -1.735 16.169 1.00 . A A . 93 ILE HG22 1 1
3 6289 1 1 71 ILE HG23 H 1.110 -2.159 15.595 1.00 . A A . 93 ILE HG23 1 1
3 6290 1 1 71 ILE N N 1.270 1.636 13.662 1.00 . A A . 93 ILE N 1 1
3 6291 1 1 71 ILE O O -1.526 0.914 13.311 1.00 . A A . 93 ILE O 1 1
3 6292 1 1 72 MET C C -2.307 -2.574 11.520 1.00 . A A . 94 MET C 1 1
3 6293 1 1 72 MET CA C -1.917 -1.102 11.444 1.00 . A A . 94 MET CA 1 1
3 6294 1 1 72 MET CB C -1.742 -0.683 9.982 1.00 . A A . 94 MET CB 1 1
3 6295 1 1 72 MET CE C -0.834 2.750 7.939 1.00 . A A . 94 MET CE 1 1
3 6296 1 1 72 MET CG C -1.488 0.805 9.801 1.00 . A A . 94 MET CG 1 1
3 6297 1 1 72 MET H H 0.083 -1.435 12.049 1.00 . A A . 94 MET H 1 1
3 6298 1 1 72 MET HA H -2.704 -0.510 11.888 1.00 . A A . 94 MET HA 1 1
3 6299 1 1 72 MET HB2 H -0.906 -1.223 9.563 1.00 . A A . 94 MET HB2 1 1
3 6300 1 1 72 MET HB3 H -2.637 -0.941 9.435 1.00 . A A . 94 MET HB3 1 1
3 6301 1 1 72 MET HE1 H -0.201 2.838 8.810 1.00 . A A . 94 MET HE1 1 1
3 6302 1 1 72 MET HE2 H -1.381 3.671 7.798 1.00 . A A . 94 MET HE2 1 1
3 6303 1 1 72 MET HE3 H -0.225 2.556 7.069 1.00 . A A . 94 MET HE3 1 1
3 6304 1 1 72 MET HG2 H -2.042 1.345 10.553 1.00 . A A . 94 MET HG2 1 1
3 6305 1 1 72 MET HG3 H -0.432 0.994 9.929 1.00 . A A . 94 MET HG3 1 1
3 6306 1 1 72 MET N N -0.692 -0.853 12.193 1.00 . A A . 94 MET N 1 1
3 6307 1 1 72 MET O O -1.525 -3.452 11.153 1.00 . A A . 94 MET O 1 1
3 6308 1 1 72 MET SD S -1.988 1.402 8.175 1.00 . A A . 94 MET SD 1 1
3 6309 1 1 73 VAL C C -4.918 -4.584 10.968 1.00 . A A . 95 VAL C 1 1
3 6310 1 1 73 VAL CA C -4.003 -4.207 12.129 1.00 . A A . 95 VAL CA 1 1
3 6311 1 1 73 VAL CB C -4.760 -4.408 13.456 1.00 . A A . 95 VAL CB 1 1
3 6312 1 1 73 VAL CG1 C -6.007 -3.537 13.505 1.00 . A A . 95 VAL CG1 1 1
3 6313 1 1 73 VAL CG2 C -5.114 -5.875 13.653 1.00 . A A . 95 VAL CG2 1 1
3 6314 1 1 73 VAL H H -4.093 -2.099 12.282 1.00 . A A . 95 VAL H 1 1
3 6315 1 1 73 VAL HA H -3.146 -4.866 12.126 1.00 . A A . 95 VAL HA 1 1
3 6316 1 1 73 VAL HB H -4.108 -4.108 14.261 1.00 . A A . 95 VAL HB 1 1
3 6317 1 1 73 VAL HG11 H -6.472 -3.630 14.476 1.00 . A A . 95 VAL HG11 1 1
3 6318 1 1 73 VAL HG12 H -6.701 -3.858 12.743 1.00 . A A . 95 VAL HG12 1 1
3 6319 1 1 73 VAL HG13 H -5.734 -2.507 13.333 1.00 . A A . 95 VAL HG13 1 1
3 6320 1 1 73 VAL HG21 H -5.905 -5.959 14.384 1.00 . A A . 95 VAL HG21 1 1
3 6321 1 1 73 VAL HG22 H -4.245 -6.411 14.000 1.00 . A A . 95 VAL HG22 1 1
3 6322 1 1 73 VAL HG23 H -5.445 -6.294 12.714 1.00 . A A . 95 VAL HG23 1 1
3 6323 1 1 73 VAL N N -3.517 -2.839 12.001 1.00 . A A . 95 VAL N 1 1
3 6324 1 1 73 VAL O O -5.878 -3.877 10.663 1.00 . A A . 95 VAL O 1 1
3 6325 1 1 74 LEU C C -6.088 -7.506 9.544 1.00 . A A . 96 LEU C 1 1
3 6326 1 1 74 LEU CA C -5.401 -6.188 9.200 1.00 . A A . 96 LEU CA 1 1
3 6327 1 1 74 LEU CB C -4.512 -6.370 7.968 1.00 . A A . 96 LEU CB 1 1
3 6328 1 1 74 LEU CD1 C -4.562 -6.442 5.462 1.00 . A A . 96 LEU CD1 1 1
3 6329 1 1 74 LEU CD2 C -5.212 -8.467 6.782 1.00 . A A . 96 LEU CD2 1 1
3 6330 1 1 74 LEU CG C -5.219 -6.945 6.739 1.00 . A A . 96 LEU CG 1 1
3 6331 1 1 74 LEU H H -3.834 -6.224 10.622 1.00 . A A . 96 LEU H 1 1
3 6332 1 1 74 LEU HA H -6.157 -5.446 8.983 1.00 . A A . 96 LEU HA 1 1
3 6333 1 1 74 LEU HB2 H -4.098 -5.408 7.703 1.00 . A A . 96 LEU HB2 1 1
3 6334 1 1 74 LEU HB3 H -3.701 -7.032 8.230 1.00 . A A . 96 LEU HB3 1 1
3 6335 1 1 74 LEU HD11 H -5.057 -5.539 5.134 1.00 . A A . 96 LEU HD11 1 1
3 6336 1 1 74 LEU HD12 H -4.643 -7.196 4.694 1.00 . A A . 96 LEU HD12 1 1
3 6337 1 1 74 LEU HD13 H -3.520 -6.232 5.652 1.00 . A A . 96 LEU HD13 1 1
3 6338 1 1 74 LEU HD21 H -4.906 -8.799 7.763 1.00 . A A . 96 LEU HD21 1 1
3 6339 1 1 74 LEU HD22 H -4.523 -8.846 6.042 1.00 . A A . 96 LEU HD22 1 1
3 6340 1 1 74 LEU HD23 H -6.205 -8.837 6.571 1.00 . A A . 96 LEU HD23 1 1
3 6341 1 1 74 LEU HG H -6.248 -6.615 6.736 1.00 . A A . 96 LEU HG 1 1
3 6342 1 1 74 LEU N N -4.610 -5.706 10.327 1.00 . A A . 96 LEU N 1 1
3 6343 1 1 74 LEU O O -5.435 -8.472 9.946 1.00 . A A . 96 LEU O 1 1
3 6344 1 1 75 GLN C C -8.798 -9.315 8.403 1.00 . A A . 97 GLN C 1 1
3 6345 1 1 75 GLN CA C -8.183 -8.739 9.680 1.00 . A A . 97 GLN CA 1 1
3 6346 1 1 75 GLN CB C -9.285 -8.422 10.695 1.00 . A A . 97 GLN CB 1 1
3 6347 1 1 75 GLN CD C -9.478 -10.510 12.104 1.00 . A A . 97 GLN CD 1 1
3 6348 1 1 75 GLN CG C -9.055 -9.054 12.058 1.00 . A A . 97 GLN CG 1 1
3 6349 1 1 75 GLN H H -7.871 -6.739 9.063 1.00 . A A . 97 GLN H 1 1
3 6350 1 1 75 GLN HA H -7.513 -9.469 10.106 1.00 . A A . 97 GLN HA 1 1
3 6351 1 1 75 GLN HB2 H -9.342 -7.352 10.824 1.00 . A A . 97 GLN HB2 1 1
3 6352 1 1 75 GLN HB3 H -10.229 -8.780 10.311 1.00 . A A . 97 GLN HB3 1 1
3 6353 1 1 75 GLN HE21 H -7.672 -11.040 12.746 1.00 . A A . 97 GLN HE21 1 1
3 6354 1 1 75 GLN HE22 H -8.806 -12.329 12.544 1.00 . A A . 97 GLN HE22 1 1
3 6355 1 1 75 GLN HG2 H -8.003 -8.993 12.296 1.00 . A A . 97 GLN HG2 1 1
3 6356 1 1 75 GLN HG3 H -9.623 -8.506 12.795 1.00 . A A . 97 GLN HG3 1 1
3 6357 1 1 75 GLN N N -7.408 -7.539 9.386 1.00 . A A . 97 GLN N 1 1
3 6358 1 1 75 GLN NE2 N -8.559 -11.380 12.505 1.00 . A A . 97 GLN NE2 1 1
3 6359 1 1 75 GLN O O -9.309 -8.573 7.565 1.00 . A A . 97 GLN O 1 1
3 6360 1 1 75 GLN OE1 O -10.617 -10.848 11.782 1.00 . A A . 97 GLN OE1 1 1
3 6361 1 1 76 PRO C C -10.773 -10.939 6.813 1.00 . A A . 98 PRO C 1 1
3 6362 1 1 76 PRO CA C -9.314 -11.313 7.052 1.00 . A A . 98 PRO CA 1 1
3 6363 1 1 76 PRO CB C -9.193 -12.803 7.382 1.00 . A A . 98 PRO CB 1 1
3 6364 1 1 76 PRO CD C -8.168 -11.616 9.183 1.00 . A A . 98 PRO CD 1 1
3 6365 1 1 76 PRO CG C -8.093 -12.885 8.382 1.00 . A A . 98 PRO CG 1 1
3 6366 1 1 76 PRO HA H -8.738 -11.089 6.167 1.00 . A A . 98 PRO HA 1 1
3 6367 1 1 76 PRO HB2 H -10.127 -13.161 7.792 1.00 . A A . 98 PRO HB2 1 1
3 6368 1 1 76 PRO HB3 H -8.953 -13.355 6.485 1.00 . A A . 98 PRO HB3 1 1
3 6369 1 1 76 PRO HD2 H -8.807 -11.749 10.045 1.00 . A A . 98 PRO HD2 1 1
3 6370 1 1 76 PRO HD3 H -7.181 -11.303 9.488 1.00 . A A . 98 PRO HD3 1 1
3 6371 1 1 76 PRO HG2 H -8.241 -13.742 9.022 1.00 . A A . 98 PRO HG2 1 1
3 6372 1 1 76 PRO HG3 H -7.141 -12.952 7.876 1.00 . A A . 98 PRO HG3 1 1
3 6373 1 1 76 PRO N N -8.757 -10.650 8.236 1.00 . A A . 98 PRO N 1 1
3 6374 1 1 76 PRO O O -11.557 -10.827 7.755 1.00 . A A . 98 PRO O 1 1
3 6375 1 1 77 ALA C C -13.258 -11.590 4.644 1.00 . A A . 99 ALA C 1 1
3 6376 1 1 77 ALA CA C -12.496 -10.386 5.186 1.00 . A A . 99 ALA CA 1 1
3 6377 1 1 77 ALA CB C -12.490 -9.258 4.165 1.00 . A A . 99 ALA CB 1 1
3 6378 1 1 77 ALA H H -10.460 -10.850 4.840 1.00 . A A . 99 ALA H 1 1
3 6379 1 1 77 ALA HA H -12.993 -10.030 6.077 1.00 . A A . 99 ALA HA 1 1
3 6380 1 1 77 ALA HB1 H -13.369 -9.333 3.541 1.00 . A A . 99 ALA HB1 1 1
3 6381 1 1 77 ALA HB2 H -11.606 -9.333 3.551 1.00 . A A . 99 ALA HB2 1 1
3 6382 1 1 77 ALA HB3 H -12.493 -8.308 4.678 1.00 . A A . 99 ALA HB3 1 1
3 6383 1 1 77 ALA N N -11.131 -10.747 5.547 1.00 . A A . 99 ALA N 1 1
3 6384 1 1 77 ALA O O -14.023 -11.475 3.686 1.00 . A A . 99 ALA O 1 1
3 6385 1 1 78 GLY C C -13.108 -14.547 3.578 1.00 . A A . 100 GLY C 1 1
3 6386 1 1 78 GLY CA C -13.720 -13.955 4.833 1.00 . A A . 100 GLY CA 1 1
3 6387 1 1 78 GLY H H -12.426 -12.775 6.024 1.00 . A A . 100 GLY H 1 1
3 6388 1 1 78 GLY HA2 H -13.665 -14.686 5.625 1.00 . A A . 100 GLY HA2 1 1
3 6389 1 1 78 GLY HA3 H -14.757 -13.725 4.641 1.00 . A A . 100 GLY HA3 1 1
3 6390 1 1 78 GLY N N -13.045 -12.745 5.265 1.00 . A A . 100 GLY N 1 1
3 6391 1 1 78 GLY O O -12.141 -15.304 3.649 1.00 . A A . 100 GLY O 1 1
3 6392 1 1 79 ALA C C -11.846 -14.074 0.785 1.00 . A A . 101 ALA C 1 1
3 6393 1 1 79 ALA CA C -13.185 -14.711 1.150 1.00 . A A . 101 ALA CA 1 1
3 6394 1 1 79 ALA CB C -14.210 -14.457 0.055 1.00 . A A . 101 ALA CB 1 1
3 6395 1 1 79 ALA H H -14.449 -13.600 2.435 1.00 . A A . 101 ALA H 1 1
3 6396 1 1 79 ALA HA H -13.054 -15.777 1.247 1.00 . A A . 101 ALA HA 1 1
3 6397 1 1 79 ALA HB1 H -13.704 -14.143 -0.847 1.00 . A A . 101 ALA HB1 1 1
3 6398 1 1 79 ALA HB2 H -14.893 -13.684 0.372 1.00 . A A . 101 ALA HB2 1 1
3 6399 1 1 79 ALA HB3 H -14.760 -15.366 -0.141 1.00 . A A . 101 ALA HB3 1 1
3 6400 1 1 79 ALA N N -13.678 -14.205 2.426 1.00 . A A . 101 ALA N 1 1
3 6401 1 1 79 ALA O O -11.642 -12.877 0.995 1.00 . A A . 101 ALA O 1 1
3 6402 1 1 80 PRO C C -9.677 -13.187 -1.127 1.00 . A A . 102 PRO C 1 1
3 6403 1 1 80 PRO CA C -9.587 -14.365 -0.163 1.00 . A A . 102 PRO CA 1 1
3 6404 1 1 80 PRO CB C -8.934 -15.567 -0.852 1.00 . A A . 102 PRO CB 1 1
3 6405 1 1 80 PRO CD C -11.063 -16.303 -0.058 1.00 . A A . 102 PRO CD 1 1
3 6406 1 1 80 PRO CG C -9.653 -16.755 -0.314 1.00 . A A . 102 PRO CG 1 1
3 6407 1 1 80 PRO HA H -9.001 -14.079 0.698 1.00 . A A . 102 PRO HA 1 1
3 6408 1 1 80 PRO HB2 H -9.056 -15.481 -1.922 1.00 . A A . 102 PRO HB2 1 1
3 6409 1 1 80 PRO HB3 H -7.884 -15.599 -0.607 1.00 . A A . 102 PRO HB3 1 1
3 6410 1 1 80 PRO HD2 H -11.675 -16.458 -0.935 1.00 . A A . 102 PRO HD2 1 1
3 6411 1 1 80 PRO HD3 H -11.477 -16.824 0.791 1.00 . A A . 102 PRO HD3 1 1
3 6412 1 1 80 PRO HG2 H -9.642 -17.552 -1.044 1.00 . A A . 102 PRO HG2 1 1
3 6413 1 1 80 PRO HG3 H -9.191 -17.079 0.605 1.00 . A A . 102 PRO HG3 1 1
3 6414 1 1 80 PRO N N -10.909 -14.865 0.230 1.00 . A A . 102 PRO N 1 1
3 6415 1 1 80 PRO O O -10.668 -13.031 -1.841 1.00 . A A . 102 PRO O 1 1
3 6416 1 1 81 GLY C C -9.084 -9.940 -1.334 1.00 . A A . 103 GLY C 1 1
3 6417 1 1 81 GLY CA C -8.619 -11.208 -2.025 1.00 . A A . 103 GLY CA 1 1
3 6418 1 1 81 GLY H H -7.874 -12.535 -0.553 1.00 . A A . 103 GLY H 1 1
3 6419 1 1 81 GLY HA2 H -7.612 -11.060 -2.385 1.00 . A A . 103 GLY HA2 1 1
3 6420 1 1 81 GLY HA3 H -9.266 -11.404 -2.867 1.00 . A A . 103 GLY HA3 1 1
3 6421 1 1 81 GLY N N -8.637 -12.360 -1.144 1.00 . A A . 103 GLY N 1 1
3 6422 1 1 81 GLY O O -8.687 -8.839 -1.712 1.00 . A A . 103 GLY O 1 1
3 6423 1 1 82 HIS C C -9.860 -8.909 1.829 1.00 . A A . 104 HIS C 1 1
3 6424 1 1 82 HIS CA C -10.450 -8.955 0.423 1.00 . A A . 104 HIS CA 1 1
3 6425 1 1 82 HIS CB C -11.977 -9.024 0.496 1.00 . A A . 104 HIS CB 1 1
3 6426 1 1 82 HIS CD2 C -13.573 -8.406 -1.454 1.00 . A A . 104 HIS CD2 1 1
3 6427 1 1 82 HIS CE1 C -13.190 -6.248 -1.510 1.00 . A A . 104 HIS CE1 1 1
3 6428 1 1 82 HIS CG C -12.665 -8.128 -0.488 1.00 . A A . 104 HIS CG 1 1
3 6429 1 1 82 HIS H H -10.211 -11.000 -0.067 1.00 . A A . 104 HIS H 1 1
3 6430 1 1 82 HIS HA H -10.164 -8.058 -0.105 1.00 . A A . 104 HIS HA 1 1
3 6431 1 1 82 HIS HB2 H -12.295 -10.036 0.301 1.00 . A A . 104 HIS HB2 1 1
3 6432 1 1 82 HIS HB3 H -12.296 -8.736 1.488 1.00 . A A . 104 HIS HB3 1 1
3 6433 1 1 82 HIS HD1 H -11.837 -6.260 0.025 1.00 . A A . 104 HIS HD1 1 1
3 6434 1 1 82 HIS HD2 H -13.978 -9.379 -1.692 1.00 . A A . 104 HIS HD2 1 1
3 6435 1 1 82 HIS HE1 H -13.226 -5.205 -1.787 1.00 . A A . 104 HIS HE1 1 1
3 6436 1 1 82 HIS HE2 H -14.462 -7.121 -2.858 1.00 . A A . 104 HIS HE2 1 1
3 6437 1 1 82 HIS N N -9.930 -10.096 -0.321 1.00 . A A . 104 HIS N 1 1
3 6438 1 1 82 HIS ND1 N -12.446 -6.768 -0.550 1.00 . A A . 104 HIS ND1 1 1
3 6439 1 1 82 HIS NE2 N -13.882 -7.221 -2.074 1.00 . A A . 104 HIS NE2 1 1
3 6440 1 1 82 HIS O O -9.662 -9.945 2.464 1.00 . A A . 104 HIS O 1 1
3 6441 1 1 83 TYR C C -9.609 -6.286 4.317 1.00 . A A . 105 TYR C 1 1
3 6442 1 1 83 TYR CA C -9.018 -7.520 3.641 1.00 . A A . 105 TYR CA 1 1
3 6443 1 1 83 TYR CB C -7.497 -7.391 3.557 1.00 . A A . 105 TYR CB 1 1
3 6444 1 1 83 TYR CD1 C -6.738 -8.650 1.505 1.00 . A A . 105 TYR CD1 1 1
3 6445 1 1 83 TYR CD2 C -6.279 -9.601 3.643 1.00 . A A . 105 TYR CD2 1 1
3 6446 1 1 83 TYR CE1 C -6.125 -9.726 0.891 1.00 . A A . 105 TYR CE1 1 1
3 6447 1 1 83 TYR CE2 C -5.664 -10.680 3.035 1.00 . A A . 105 TYR CE2 1 1
3 6448 1 1 83 TYR CG C -6.825 -8.569 2.889 1.00 . A A . 105 TYR CG 1 1
3 6449 1 1 83 TYR CZ C -5.590 -10.738 1.659 1.00 . A A . 105 TYR CZ 1 1
3 6450 1 1 83 TYR H H -9.765 -6.914 1.755 1.00 . A A . 105 TYR H 1 1
3 6451 1 1 83 TYR HA H -9.266 -8.391 4.228 1.00 . A A . 105 TYR HA 1 1
3 6452 1 1 83 TYR HB2 H -7.247 -6.504 2.993 1.00 . A A . 105 TYR HB2 1 1
3 6453 1 1 83 TYR HB3 H -7.094 -7.301 4.556 1.00 . A A . 105 TYR HB3 1 1
3 6454 1 1 83 TYR HD1 H -7.158 -7.856 0.905 1.00 . A A . 105 TYR HD1 1 1
3 6455 1 1 83 TYR HD2 H -6.338 -9.553 4.719 1.00 . A A . 105 TYR HD2 1 1
3 6456 1 1 83 TYR HE1 H -6.067 -9.770 -0.187 1.00 . A A . 105 TYR HE1 1 1
3 6457 1 1 83 TYR HE2 H -5.245 -11.472 3.638 1.00 . A A . 105 TYR HE2 1 1
3 6458 1 1 83 TYR HH H -5.237 -12.620 1.496 1.00 . A A . 105 TYR HH 1 1
3 6459 1 1 83 TYR N N -9.585 -7.701 2.309 1.00 . A A . 105 TYR N 1 1
3 6460 1 1 83 TYR O O -9.919 -5.293 3.658 1.00 . A A . 105 TYR O 1 1
3 6461 1 1 83 TYR OH O -4.979 -11.809 1.051 1.00 . A A . 105 TYR OH 1 1
3 6462 1 1 84 THR C C -9.231 -4.536 7.203 1.00 . A A . 106 THR C 1 1
3 6463 1 1 84 THR CA C -10.318 -5.243 6.399 1.00 . A A . 106 THR CA 1 1
3 6464 1 1 84 THR CB C -11.419 -5.740 7.335 1.00 . A A . 106 THR CB 1 1
3 6465 1 1 84 THR CG2 C -12.641 -6.253 6.604 1.00 . A A . 106 THR CG2 1 1
3 6466 1 1 84 THR H H -9.497 -7.173 6.106 1.00 . A A . 106 THR H 1 1
3 6467 1 1 84 THR HA H -10.743 -4.540 5.697 1.00 . A A . 106 THR HA 1 1
3 6468 1 1 84 THR HB H -11.734 -4.924 7.970 1.00 . A A . 106 THR HB 1 1
3 6469 1 1 84 THR HG1 H -10.156 -6.493 8.628 1.00 . A A . 106 THR HG1 1 1
3 6470 1 1 84 THR HG21 H -13.387 -5.475 6.558 1.00 . A A . 106 THR HG21 1 1
3 6471 1 1 84 THR HG22 H -13.043 -7.107 7.130 1.00 . A A . 106 THR HG22 1 1
3 6472 1 1 84 THR HG23 H -12.363 -6.545 5.602 1.00 . A A . 106 THR HG23 1 1
3 6473 1 1 84 THR N N -9.762 -6.355 5.635 1.00 . A A . 106 THR N 1 1
3 6474 1 1 84 THR O O -8.218 -5.137 7.561 1.00 . A A . 106 THR O 1 1
3 6475 1 1 84 THR OG1 O -10.942 -6.786 8.162 1.00 . A A . 106 THR OG1 1 1
3 6476 1 1 85 TYR C C -9.185 -1.732 9.392 1.00 . A A . 107 TYR C 1 1
3 6477 1 1 85 TYR CA C -8.493 -2.463 8.245 1.00 . A A . 107 TYR CA 1 1
3 6478 1 1 85 TYR CB C -7.797 -1.452 7.332 1.00 . A A . 107 TYR CB 1 1
3 6479 1 1 85 TYR CD1 C -5.538 -2.568 7.448 1.00 . A A . 107 TYR CD1 1 1
3 6480 1 1 85 TYR CD2 C -6.354 -1.901 5.311 1.00 . A A . 107 TYR CD2 1 1
3 6481 1 1 85 TYR CE1 C -4.387 -3.055 6.862 1.00 . A A . 107 TYR CE1 1 1
3 6482 1 1 85 TYR CE2 C -5.205 -2.387 4.716 1.00 . A A . 107 TYR CE2 1 1
3 6483 1 1 85 TYR CG C -6.539 -1.984 6.685 1.00 . A A . 107 TYR CG 1 1
3 6484 1 1 85 TYR CZ C -4.224 -2.963 5.496 1.00 . A A . 107 TYR CZ 1 1
3 6485 1 1 85 TYR H H -10.277 -2.833 7.170 1.00 . A A . 107 TYR H 1 1
3 6486 1 1 85 TYR HA H -7.753 -3.137 8.654 1.00 . A A . 107 TYR HA 1 1
3 6487 1 1 85 TYR HB2 H -8.476 -1.160 6.546 1.00 . A A . 107 TYR HB2 1 1
3 6488 1 1 85 TYR HB3 H -7.530 -0.579 7.911 1.00 . A A . 107 TYR HB3 1 1
3 6489 1 1 85 TYR HD1 H -5.668 -2.640 8.518 1.00 . A A . 107 TYR HD1 1 1
3 6490 1 1 85 TYR HD2 H -7.124 -1.449 4.702 1.00 . A A . 107 TYR HD2 1 1
3 6491 1 1 85 TYR HE1 H -3.621 -3.506 7.473 1.00 . A A . 107 TYR HE1 1 1
3 6492 1 1 85 TYR HE2 H -5.079 -2.313 3.646 1.00 . A A . 107 TYR HE2 1 1
3 6493 1 1 85 TYR HH H -2.453 -2.731 4.785 1.00 . A A . 107 TYR HH 1 1
3 6494 1 1 85 TYR N N -9.450 -3.256 7.483 1.00 . A A . 107 TYR N 1 1
3 6495 1 1 85 TYR O O -10.410 -1.615 9.415 1.00 . A A . 107 TYR O 1 1
3 6496 1 1 85 TYR OH O -3.079 -3.448 4.907 1.00 . A A . 107 TYR OH 1 1
3 6497 1 1 86 SER C C -8.077 0.700 11.813 1.00 . A A . 108 SER C 1 1
3 6498 1 1 86 SER CA C -8.932 -0.521 11.488 1.00 . A A . 108 SER CA 1 1
3 6499 1 1 86 SER CB C -9.008 -1.444 12.706 1.00 . A A . 108 SER CB 1 1
3 6500 1 1 86 SER H H -7.424 -1.366 10.266 1.00 . A A . 108 SER H 1 1
3 6501 1 1 86 SER HA H -9.929 -0.192 11.234 1.00 . A A . 108 SER HA 1 1
3 6502 1 1 86 SER HB2 H -9.114 -2.466 12.376 1.00 . A A . 108 SER HB2 1 1
3 6503 1 1 86 SER HB3 H -8.103 -1.344 13.287 1.00 . A A . 108 SER HB3 1 1
3 6504 1 1 86 SER HG H -10.442 -1.906 13.958 1.00 . A A . 108 SER HG 1 1
3 6505 1 1 86 SER N N -8.393 -1.243 10.341 1.00 . A A . 108 SER N 1 1
3 6506 1 1 86 SER O O -6.927 0.571 12.229 1.00 . A A . 108 SER O 1 1
3 6507 1 1 86 SER OG O -10.116 -1.113 13.527 1.00 . A A . 108 SER OG 1 1
3 6508 1 1 87 SER C C -7.621 3.259 13.381 1.00 . A A . 109 SER C 1 1
3 6509 1 1 87 SER CA C -7.937 3.127 11.891 1.00 . A A . 109 SER CA 1 1
3 6510 1 1 87 SER CB C -8.770 4.325 11.428 1.00 . A A . 109 SER CB 1 1
3 6511 1 1 87 SER H H -9.567 1.924 11.284 1.00 . A A . 109 SER H 1 1
3 6512 1 1 87 SER HA H -7.014 3.107 11.334 1.00 . A A . 109 SER HA 1 1
3 6513 1 1 87 SER HB2 H -9.026 4.200 10.387 1.00 . A A . 109 SER HB2 1 1
3 6514 1 1 87 SER HB3 H -9.673 4.380 12.018 1.00 . A A . 109 SER HB3 1 1
3 6515 1 1 87 SER HG H -8.622 6.203 11.965 1.00 . A A . 109 SER HG 1 1
3 6516 1 1 87 SER N N -8.647 1.885 11.619 1.00 . A A . 109 SER N 1 1
3 6517 1 1 87 SER O O -8.528 3.313 14.209 1.00 . A A . 109 SER O 1 1
3 6518 1 1 87 SER OG O -8.050 5.536 11.578 1.00 . A A . 109 SER OG 1 1
3 6519 1 1 88 PRO C C -6.353 4.752 15.788 1.00 . A A . 110 PRO C 1 1
3 6520 1 1 88 PRO CA C -5.911 3.435 15.151 1.00 . A A . 110 PRO CA 1 1
3 6521 1 1 88 PRO CB C -4.378 3.368 15.090 1.00 . A A . 110 PRO CB 1 1
3 6522 1 1 88 PRO CD C -5.171 3.252 12.840 1.00 . A A . 110 PRO CD 1 1
3 6523 1 1 88 PRO CG C -4.059 2.810 13.745 1.00 . A A . 110 PRO CG 1 1
3 6524 1 1 88 PRO HA H -6.284 2.615 15.743 1.00 . A A . 110 PRO HA 1 1
3 6525 1 1 88 PRO HB2 H -3.967 4.359 15.212 1.00 . A A . 110 PRO HB2 1 1
3 6526 1 1 88 PRO HB3 H -4.014 2.724 15.878 1.00 . A A . 110 PRO HB3 1 1
3 6527 1 1 88 PRO HD2 H -4.955 4.224 12.421 1.00 . A A . 110 PRO HD2 1 1
3 6528 1 1 88 PRO HD3 H -5.333 2.526 12.057 1.00 . A A . 110 PRO HD3 1 1
3 6529 1 1 88 PRO HG2 H -3.115 3.203 13.398 1.00 . A A . 110 PRO HG2 1 1
3 6530 1 1 88 PRO HG3 H -4.022 1.732 13.793 1.00 . A A . 110 PRO HG3 1 1
3 6531 1 1 88 PRO N N -6.327 3.313 13.749 1.00 . A A . 110 PRO N 1 1
3 6532 1 1 88 PRO O O -6.246 4.927 17.002 1.00 . A A . 110 PRO O 1 1
3 6533 1 1 89 HIS C C -8.785 6.982 15.760 1.00 . A A . 111 HIS C 1 1
3 6534 1 1 89 HIS CA C -7.285 6.975 15.466 1.00 . A A . 111 HIS CA 1 1
3 6535 1 1 89 HIS CB C -6.945 8.074 14.456 1.00 . A A . 111 HIS CB 1 1
3 6536 1 1 89 HIS CD2 C -4.371 8.393 14.524 1.00 . A A . 111 HIS CD2 1 1
3 6537 1 1 89 HIS CE1 C -4.319 10.375 15.460 1.00 . A A . 111 HIS CE1 1 1
3 6538 1 1 89 HIS CG C -5.652 8.773 14.745 1.00 . A A . 111 HIS CG 1 1
3 6539 1 1 89 HIS H H -6.897 5.489 14.011 1.00 . A A . 111 HIS H 1 1
3 6540 1 1 89 HIS HA H -6.753 7.173 16.385 1.00 . A A . 111 HIS HA 1 1
3 6541 1 1 89 HIS HB2 H -6.874 7.639 13.471 1.00 . A A . 111 HIS HB2 1 1
3 6542 1 1 89 HIS HB3 H -7.732 8.815 14.461 1.00 . A A . 111 HIS HB3 1 1
3 6543 1 1 89 HIS HD1 H -6.351 10.560 15.615 1.00 . A A . 111 HIS HD1 1 1
3 6544 1 1 89 HIS HD2 H -4.046 7.465 14.075 1.00 . A A . 111 HIS HD2 1 1
3 6545 1 1 89 HIS HE1 H -3.963 11.301 15.887 1.00 . A A . 111 HIS HE1 1 1
3 6546 1 1 89 HIS HE2 H -2.590 9.448 14.873 1.00 . A A . 111 HIS HE2 1 1
3 6547 1 1 89 HIS N N -6.841 5.678 14.969 1.00 . A A . 111 HIS N 1 1
3 6548 1 1 89 HIS ND1 N -5.585 10.018 15.333 1.00 . A A . 111 HIS ND1 1 1
3 6549 1 1 89 HIS NE2 N -3.564 9.407 14.978 1.00 . A A . 111 HIS NE2 1 1
3 6550 1 1 89 HIS O O -9.199 6.860 16.914 1.00 . A A . 111 HIS O 1 1
3 6551 1 1 90 SER C C -11.639 5.776 14.988 1.00 . A A . 112 SER C 1 1
3 6552 1 1 90 SER CA C -11.045 7.179 14.872 1.00 . A A . 112 SER CA 1 1
3 6553 1 1 90 SER CB C -11.680 7.913 13.690 1.00 . A A . 112 SER CB 1 1
3 6554 1 1 90 SER H H -9.205 7.243 13.822 1.00 . A A . 112 SER H 1 1
3 6555 1 1 90 SER HA H -11.264 7.722 15.778 1.00 . A A . 112 SER HA 1 1
3 6556 1 1 90 SER HB2 H -11.046 7.812 12.823 1.00 . A A . 112 SER HB2 1 1
3 6557 1 1 90 SER HB3 H -12.649 7.483 13.480 1.00 . A A . 112 SER HB3 1 1
3 6558 1 1 90 SER HG H -12.620 9.623 13.516 1.00 . A A . 112 SER HG 1 1
3 6559 1 1 90 SER N N -9.593 7.139 14.716 1.00 . A A . 112 SER N 1 1
3 6560 1 1 90 SER O O -12.737 5.605 15.518 1.00 . A A . 112 SER O 1 1
3 6561 1 1 90 SER OG O -11.846 9.291 13.976 1.00 . A A . 112 SER OG 1 1
3 6562 1 1 91 GLY C C -12.215 3.023 13.328 1.00 . A A . 113 GLY C 1 1
3 6563 1 1 91 GLY CA C -11.406 3.413 14.552 1.00 . A A . 113 GLY CA 1 1
3 6564 1 1 91 GLY H H -10.050 4.969 14.074 1.00 . A A . 113 GLY H 1 1
3 6565 1 1 91 GLY HA2 H -10.565 2.743 14.641 1.00 . A A . 113 GLY HA2 1 1
3 6566 1 1 91 GLY HA3 H -12.030 3.307 15.427 1.00 . A A . 113 GLY HA3 1 1
3 6567 1 1 91 GLY N N -10.917 4.779 14.489 1.00 . A A . 113 GLY N 1 1
3 6568 1 1 91 GLY O O -12.882 1.988 13.322 1.00 . A A . 113 GLY O 1 1
3 6569 1 1 92 SER C C -12.367 2.323 10.374 1.00 . A A . 114 SER C 1 1
3 6570 1 1 92 SER CA C -12.893 3.582 11.057 1.00 . A A . 114 SER CA 1 1
3 6571 1 1 92 SER CB C -12.788 4.775 10.104 1.00 . A A . 114 SER CB 1 1
3 6572 1 1 92 SER H H -11.611 4.661 12.348 1.00 . A A . 114 SER H 1 1
3 6573 1 1 92 SER HA H -13.930 3.431 11.316 1.00 . A A . 114 SER HA 1 1
3 6574 1 1 92 SER HB2 H -12.772 5.689 10.678 1.00 . A A . 114 SER HB2 1 1
3 6575 1 1 92 SER HB3 H -11.876 4.694 9.530 1.00 . A A . 114 SER HB3 1 1
3 6576 1 1 92 SER HG H -14.655 5.171 9.666 1.00 . A A . 114 SER HG 1 1
3 6577 1 1 92 SER N N -12.159 3.851 12.287 1.00 . A A . 114 SER N 1 1
3 6578 1 1 92 SER O O -11.218 1.930 10.576 1.00 . A A . 114 SER O 1 1
3 6579 1 1 92 SER OG O -13.887 4.815 9.212 1.00 . A A . 114 SER OG 1 1
3 6580 1 1 93 ILE C C -12.666 0.750 7.363 1.00 . A A . 115 ILE C 1 1
3 6581 1 1 93 ILE CA C -12.835 0.481 8.855 1.00 . A A . 115 ILE CA 1 1
3 6582 1 1 93 ILE CB C -13.879 -0.635 9.048 1.00 . A A . 115 ILE CB 1 1
3 6583 1 1 93 ILE CD1 C -15.494 -0.014 10.916 1.00 . A A . 115 ILE CD1 1 1
3 6584 1 1 93 ILE CG1 C -14.244 -0.773 10.528 1.00 . A A . 115 ILE CG1 1 1
3 6585 1 1 93 ILE CG2 C -13.353 -1.953 8.500 1.00 . A A . 115 ILE CG2 1 1
3 6586 1 1 93 ILE H H -14.119 2.058 9.446 1.00 . A A . 115 ILE H 1 1
3 6587 1 1 93 ILE HA H -11.893 0.139 9.259 1.00 . A A . 115 ILE HA 1 1
3 6588 1 1 93 ILE HB H -14.764 -0.369 8.490 1.00 . A A . 115 ILE HB 1 1
3 6589 1 1 93 ILE HD11 H -16.299 -0.278 10.246 1.00 . A A . 115 ILE HD11 1 1
3 6590 1 1 93 ILE HD12 H -15.305 1.047 10.851 1.00 . A A . 115 ILE HD12 1 1
3 6591 1 1 93 ILE HD13 H -15.771 -0.269 11.928 1.00 . A A . 115 ILE HD13 1 1
3 6592 1 1 93 ILE HG12 H -14.406 -1.816 10.756 1.00 . A A . 115 ILE HG12 1 1
3 6593 1 1 93 ILE HG13 H -13.428 -0.400 11.130 1.00 . A A . 115 ILE HG13 1 1
3 6594 1 1 93 ILE HG21 H -14.158 -2.494 8.028 1.00 . A A . 115 ILE HG21 1 1
3 6595 1 1 93 ILE HG22 H -12.949 -2.542 9.310 1.00 . A A . 115 ILE HG22 1 1
3 6596 1 1 93 ILE HG23 H -12.577 -1.756 7.776 1.00 . A A . 115 ILE HG23 1 1
3 6597 1 1 93 ILE N N -13.215 1.696 9.566 1.00 . A A . 115 ILE N 1 1
3 6598 1 1 93 ILE O O -13.596 1.194 6.692 1.00 . A A . 115 ILE O 1 1
3 6599 1 1 94 HIS C C -10.978 -0.643 4.719 1.00 . A A . 116 HIS C 1 1
3 6600 1 1 94 HIS CA C -11.176 0.687 5.438 1.00 . A A . 116 HIS CA 1 1
3 6601 1 1 94 HIS CB C -9.926 1.555 5.281 1.00 . A A . 116 HIS CB 1 1
3 6602 1 1 94 HIS CD2 C -11.203 3.740 5.850 1.00 . A A . 116 HIS CD2 1 1
3 6603 1 1 94 HIS CE1 C -9.522 4.894 6.654 1.00 . A A . 116 HIS CE1 1 1
3 6604 1 1 94 HIS CG C -10.101 2.955 5.783 1.00 . A A . 116 HIS CG 1 1
3 6605 1 1 94 HIS H H -10.769 0.124 7.438 1.00 . A A . 116 HIS H 1 1
3 6606 1 1 94 HIS HA H -12.018 1.200 4.997 1.00 . A A . 116 HIS HA 1 1
3 6607 1 1 94 HIS HB2 H -9.112 1.106 5.830 1.00 . A A . 116 HIS HB2 1 1
3 6608 1 1 94 HIS HB3 H -9.662 1.607 4.234 1.00 . A A . 116 HIS HB3 1 1
3 6609 1 1 94 HIS HD1 H -8.134 3.416 6.380 1.00 . A A . 116 HIS HD1 1 1
3 6610 1 1 94 HIS HD2 H -12.202 3.473 5.534 1.00 . A A . 116 HIS HD2 1 1
3 6611 1 1 94 HIS HE1 H -8.935 5.692 7.087 1.00 . A A . 116 HIS HE1 1 1
3 6612 1 1 94 HIS HE2 H -11.415 5.672 6.647 1.00 . A A . 116 HIS HE2 1 1
3 6613 1 1 94 HIS N N -11.470 0.476 6.851 1.00 . A A . 116 HIS N 1 1
3 6614 1 1 94 HIS ND1 N -9.065 3.708 6.294 1.00 . A A . 116 HIS ND1 1 1
3 6615 1 1 94 HIS NE2 N -10.815 4.939 6.395 1.00 . A A . 116 HIS NE2 1 1
3 6616 1 1 94 HIS O O -10.169 -1.471 5.136 1.00 . A A . 116 HIS O 1 1
3 6617 1 1 95 SER C C -10.587 -1.937 1.751 1.00 . A A . 117 SER C 1 1
3 6618 1 1 95 SER CA C -11.627 -2.073 2.859 1.00 . A A . 117 SER CA 1 1
3 6619 1 1 95 SER CB C -12.987 -2.427 2.256 1.00 . A A . 117 SER CB 1 1
3 6620 1 1 95 SER H H -12.348 -0.145 3.351 1.00 . A A . 117 SER H 1 1
3 6621 1 1 95 SER HA H -11.322 -2.864 3.528 1.00 . A A . 117 SER HA 1 1
3 6622 1 1 95 SER HB2 H -13.025 -2.088 1.232 1.00 . A A . 117 SER HB2 1 1
3 6623 1 1 95 SER HB3 H -13.124 -3.498 2.286 1.00 . A A . 117 SER HB3 1 1
3 6624 1 1 95 SER HG H -13.880 -1.907 3.920 1.00 . A A . 117 SER HG 1 1
3 6625 1 1 95 SER N N -11.722 -0.842 3.635 1.00 . A A . 117 SER N 1 1
3 6626 1 1 95 SER O O -10.703 -1.076 0.879 1.00 . A A . 117 SER O 1 1
3 6627 1 1 95 SER OG O -14.040 -1.813 2.979 1.00 . A A . 117 SER OG 1 1
3 6628 1 1 96 VAL C C -8.560 -4.009 -0.093 1.00 . A A . 118 VAL C 1 1
3 6629 1 1 96 VAL CA C -8.509 -2.768 0.794 1.00 . A A . 118 VAL CA 1 1
3 6630 1 1 96 VAL CB C -7.119 -2.673 1.453 1.00 . A A . 118 VAL CB 1 1
3 6631 1 1 96 VAL CG1 C -6.856 -3.887 2.333 1.00 . A A . 118 VAL CG1 1 1
3 6632 1 1 96 VAL CG2 C -6.032 -2.524 0.399 1.00 . A A . 118 VAL CG2 1 1
3 6633 1 1 96 VAL H H -9.533 -3.456 2.513 1.00 . A A . 118 VAL H 1 1
3 6634 1 1 96 VAL HA H -8.652 -1.893 0.177 1.00 . A A . 118 VAL HA 1 1
3 6635 1 1 96 VAL HB H -7.102 -1.794 2.081 1.00 . A A . 118 VAL HB 1 1
3 6636 1 1 96 VAL HG11 H -5.828 -3.878 2.661 1.00 . A A . 118 VAL HG11 1 1
3 6637 1 1 96 VAL HG12 H -7.046 -4.788 1.768 1.00 . A A . 118 VAL HG12 1 1
3 6638 1 1 96 VAL HG13 H -7.510 -3.857 3.192 1.00 . A A . 118 VAL HG13 1 1
3 6639 1 1 96 VAL HG21 H -6.029 -1.510 0.026 1.00 . A A . 118 VAL HG21 1 1
3 6640 1 1 96 VAL HG22 H -6.225 -3.206 -0.416 1.00 . A A . 118 VAL HG22 1 1
3 6641 1 1 96 VAL HG23 H -5.071 -2.749 0.837 1.00 . A A . 118 VAL HG23 1 1
3 6642 1 1 96 VAL N N -9.570 -2.793 1.793 1.00 . A A . 118 VAL N 1 1
3 6643 1 1 96 VAL O O -8.786 -5.119 0.389 1.00 . A A . 118 VAL O 1 1
3 6644 1 1 97 SER C C -7.025 -5.052 -3.051 1.00 . A A . 119 SER C 1 1
3 6645 1 1 97 SER CA C -8.370 -4.916 -2.345 1.00 . A A . 119 SER CA 1 1
3 6646 1 1 97 SER CB C -9.481 -4.704 -3.376 1.00 . A A . 119 SER CB 1 1
3 6647 1 1 97 SER H H -8.173 -2.905 -1.714 1.00 . A A . 119 SER H 1 1
3 6648 1 1 97 SER HA H -8.569 -5.825 -1.796 1.00 . A A . 119 SER HA 1 1
3 6649 1 1 97 SER HB2 H -10.414 -4.521 -2.864 1.00 . A A . 119 SER HB2 1 1
3 6650 1 1 97 SER HB3 H -9.237 -3.853 -3.994 1.00 . A A . 119 SER HB3 1 1
3 6651 1 1 97 SER HG H -8.788 -6.054 -4.615 1.00 . A A . 119 SER HG 1 1
3 6652 1 1 97 SER N N -8.349 -3.814 -1.390 1.00 . A A . 119 SER N 1 1
3 6653 1 1 97 SER O O -6.563 -4.123 -3.713 1.00 . A A . 119 SER O 1 1
3 6654 1 1 97 SER OG O -9.631 -5.843 -4.205 1.00 . A A . 119 SER OG 1 1
3 6655 1 1 98 VAL C C -5.284 -7.071 -4.925 1.00 . A A . 120 VAL C 1 1
3 6656 1 1 98 VAL CA C -5.110 -6.476 -3.531 1.00 . A A . 120 VAL CA 1 1
3 6657 1 1 98 VAL CB C -4.254 -7.430 -2.675 1.00 . A A . 120 VAL CB 1 1
3 6658 1 1 98 VAL CG1 C -4.940 -8.780 -2.523 1.00 . A A . 120 VAL CG1 1 1
3 6659 1 1 98 VAL CG2 C -2.866 -7.593 -3.279 1.00 . A A . 120 VAL CG2 1 1
3 6660 1 1 98 VAL H H -6.820 -6.920 -2.366 1.00 . A A . 120 VAL H 1 1
3 6661 1 1 98 VAL HA H -4.586 -5.535 -3.615 1.00 . A A . 120 VAL HA 1 1
3 6662 1 1 98 VAL HB H -4.144 -6.997 -1.690 1.00 . A A . 120 VAL HB 1 1
3 6663 1 1 98 VAL HG11 H -4.247 -9.491 -2.098 1.00 . A A . 120 VAL HG11 1 1
3 6664 1 1 98 VAL HG12 H -5.264 -9.129 -3.493 1.00 . A A . 120 VAL HG12 1 1
3 6665 1 1 98 VAL HG13 H -5.796 -8.678 -1.873 1.00 . A A . 120 VAL HG13 1 1
3 6666 1 1 98 VAL HG21 H -2.955 -7.779 -4.339 1.00 . A A . 120 VAL HG21 1 1
3 6667 1 1 98 VAL HG22 H -2.364 -8.426 -2.809 1.00 . A A . 120 VAL HG22 1 1
3 6668 1 1 98 VAL HG23 H -2.296 -6.691 -3.118 1.00 . A A . 120 VAL HG23 1 1
3 6669 1 1 98 VAL N N -6.401 -6.218 -2.906 1.00 . A A . 120 VAL N 1 1
3 6670 1 1 98 VAL O O -6.199 -7.857 -5.165 1.00 . A A . 120 VAL O 1 1
3 6671 1 1 99 VAL C C -3.255 -8.072 -7.523 1.00 . A A . 121 VAL C 1 1
3 6672 1 1 99 VAL CA C -4.456 -7.185 -7.210 1.00 . A A . 121 VAL CA 1 1
3 6673 1 1 99 VAL CB C -4.505 -6.028 -8.226 1.00 . A A . 121 VAL CB 1 1
3 6674 1 1 99 VAL CG1 C -4.718 -6.561 -9.635 1.00 . A A . 121 VAL CG1 1 1
3 6675 1 1 99 VAL CG2 C -5.595 -5.033 -7.854 1.00 . A A . 121 VAL CG2 1 1
3 6676 1 1 99 VAL H H -3.692 -6.060 -5.588 1.00 . A A . 121 VAL H 1 1
3 6677 1 1 99 VAL HA H -5.358 -7.770 -7.317 1.00 . A A . 121 VAL HA 1 1
3 6678 1 1 99 VAL HB H -3.555 -5.513 -8.201 1.00 . A A . 121 VAL HB 1 1
3 6679 1 1 99 VAL HG11 H -3.910 -7.230 -9.893 1.00 . A A . 121 VAL HG11 1 1
3 6680 1 1 99 VAL HG12 H -4.740 -5.735 -10.332 1.00 . A A . 121 VAL HG12 1 1
3 6681 1 1 99 VAL HG13 H -5.656 -7.094 -9.681 1.00 . A A . 121 VAL HG13 1 1
3 6682 1 1 99 VAL HG21 H -5.867 -5.168 -6.817 1.00 . A A . 121 VAL HG21 1 1
3 6683 1 1 99 VAL HG22 H -6.462 -5.199 -8.478 1.00 . A A . 121 VAL HG22 1 1
3 6684 1 1 99 VAL HG23 H -5.232 -4.028 -8.003 1.00 . A A . 121 VAL HG23 1 1
3 6685 1 1 99 VAL N N -4.399 -6.690 -5.840 1.00 . A A . 121 VAL N 1 1
3 6686 1 1 99 VAL O O -3.402 -9.160 -8.079 1.00 . A A . 121 VAL O 1 1
3 6687 1 1 100 GLU C C 0.117 -8.236 -6.222 1.00 . A A . 122 GLU C 1 1
3 6688 1 1 100 GLU CA C -0.840 -8.353 -7.404 1.00 . A A . 122 GLU CA 1 1
3 6689 1 1 100 GLU CB C -0.156 -7.856 -8.679 1.00 . A A . 122 GLU CB 1 1
3 6690 1 1 100 GLU CD C -1.111 -6.873 -10.802 1.00 . A A . 122 GLU CD 1 1
3 6691 1 1 100 GLU CG C -0.963 -8.112 -9.942 1.00 . A A . 122 GLU CG 1 1
3 6692 1 1 100 GLU H H -2.011 -6.727 -6.720 1.00 . A A . 122 GLU H 1 1
3 6693 1 1 100 GLU HA H -1.109 -9.390 -7.532 1.00 . A A . 122 GLU HA 1 1
3 6694 1 1 100 GLU HB2 H 0.011 -6.793 -8.593 1.00 . A A . 122 GLU HB2 1 1
3 6695 1 1 100 GLU HB3 H 0.797 -8.354 -8.780 1.00 . A A . 122 GLU HB3 1 1
3 6696 1 1 100 GLU HG2 H -0.468 -8.877 -10.521 1.00 . A A . 122 GLU HG2 1 1
3 6697 1 1 100 GLU HG3 H -1.947 -8.457 -9.660 1.00 . A A . 122 GLU HG3 1 1
3 6698 1 1 100 GLU N N -2.066 -7.600 -7.161 1.00 . A A . 122 GLU N 1 1
3 6699 1 1 100 GLU O O 0.132 -7.225 -5.519 1.00 . A A . 122 GLU O 1 1
3 6700 1 1 100 GLU OE1 O -2.058 -6.094 -10.565 1.00 . A A . 122 GLU OE1 1 1
3 6701 1 1 100 GLU OE2 O -0.279 -6.680 -11.714 1.00 . A A . 122 GLU OE2 1 1
3 6702 1 1 101 ALA C C 3.303 -9.209 -5.421 1.00 . A A . 123 ALA C 1 1
3 6703 1 1 101 ALA CA C 1.871 -9.298 -4.908 1.00 . A A . 123 ALA CA 1 1
3 6704 1 1 101 ALA CB C 1.685 -10.550 -4.066 1.00 . A A . 123 ALA CB 1 1
3 6705 1 1 101 ALA H H 0.850 -10.057 -6.600 1.00 . A A . 123 ALA H 1 1
3 6706 1 1 101 ALA HA H 1.673 -8.439 -4.284 1.00 . A A . 123 ALA HA 1 1
3 6707 1 1 101 ALA HB1 H 1.008 -10.339 -3.251 1.00 . A A . 123 ALA HB1 1 1
3 6708 1 1 101 ALA HB2 H 2.640 -10.863 -3.669 1.00 . A A . 123 ALA HB2 1 1
3 6709 1 1 101 ALA HB3 H 1.274 -11.339 -4.678 1.00 . A A . 123 ALA HB3 1 1
3 6710 1 1 101 ALA N N 0.911 -9.280 -6.007 1.00 . A A . 123 ALA N 1 1
3 6711 1 1 101 ALA O O 3.591 -9.585 -6.558 1.00 . A A . 123 ALA O 1 1
3 6712 1 1 102 ASN C C 6.249 -9.920 -5.191 1.00 . A A . 124 ASN C 1 1
3 6713 1 1 102 ASN CA C 5.602 -8.562 -4.937 1.00 . A A . 124 ASN CA 1 1
3 6714 1 1 102 ASN CB C 6.362 -7.821 -3.835 1.00 . A A . 124 ASN CB 1 1
3 6715 1 1 102 ASN CG C 7.749 -7.397 -4.273 1.00 . A A . 124 ASN CG 1 1
3 6716 1 1 102 ASN H H 3.903 -8.422 -3.684 1.00 . A A . 124 ASN H 1 1
3 6717 1 1 102 ASN HA H 5.651 -7.981 -5.844 1.00 . A A . 124 ASN HA 1 1
3 6718 1 1 102 ASN HB2 H 5.807 -6.939 -3.556 1.00 . A A . 124 ASN HB2 1 1
3 6719 1 1 102 ASN HB3 H 6.457 -8.469 -2.975 1.00 . A A . 124 ASN HB3 1 1
3 6720 1 1 102 ASN HD21 H 8.426 -9.248 -4.012 1.00 . A A . 124 ASN HD21 1 1
3 6721 1 1 102 ASN HD22 H 9.588 -8.094 -4.564 1.00 . A A . 124 ASN HD22 1 1
3 6722 1 1 102 ASN N N 4.196 -8.706 -4.575 1.00 . A A . 124 ASN N 1 1
3 6723 1 1 102 ASN ND2 N 8.681 -8.341 -4.284 1.00 . A A . 124 ASN ND2 1 1
3 6724 1 1 102 ASN O O 6.971 -10.443 -4.344 1.00 . A A . 124 ASN O 1 1
3 6725 1 1 102 ASN OD1 O 7.979 -6.232 -4.598 1.00 . A A . 124 ASN OD1 1 1
3 6726 1 1 103 TYR C C 7.892 -11.585 -7.439 1.00 . A A . 125 TYR C 1 1
3 6727 1 1 103 TYR CA C 6.551 -11.773 -6.739 1.00 . A A . 125 TYR CA 1 1
3 6728 1 1 103 TYR CB C 5.583 -12.531 -7.651 1.00 . A A . 125 TYR CB 1 1
3 6729 1 1 103 TYR CD1 C 6.230 -14.795 -6.735 1.00 . A A . 125 TYR CD1 1 1
3 6730 1 1 103 TYR CD2 C 5.967 -14.567 -9.094 1.00 . A A . 125 TYR CD2 1 1
3 6731 1 1 103 TYR CE1 C 6.550 -16.131 -6.896 1.00 . A A . 125 TYR CE1 1 1
3 6732 1 1 103 TYR CE2 C 6.285 -15.901 -9.262 1.00 . A A . 125 TYR CE2 1 1
3 6733 1 1 103 TYR CG C 5.934 -13.992 -7.829 1.00 . A A . 125 TYR CG 1 1
3 6734 1 1 103 TYR CZ C 6.575 -16.679 -8.161 1.00 . A A . 125 TYR CZ 1 1
3 6735 1 1 103 TYR H H 5.409 -10.012 -7.003 1.00 . A A . 125 TYR H 1 1
3 6736 1 1 103 TYR HA H 6.705 -12.343 -5.835 1.00 . A A . 125 TYR HA 1 1
3 6737 1 1 103 TYR HB2 H 4.590 -12.478 -7.232 1.00 . A A . 125 TYR HB2 1 1
3 6738 1 1 103 TYR HB3 H 5.582 -12.067 -8.626 1.00 . A A . 125 TYR HB3 1 1
3 6739 1 1 103 TYR HD1 H 6.208 -14.364 -5.745 1.00 . A A . 125 TYR HD1 1 1
3 6740 1 1 103 TYR HD2 H 5.739 -13.956 -9.955 1.00 . A A . 125 TYR HD2 1 1
3 6741 1 1 103 TYR HE1 H 6.776 -16.739 -6.033 1.00 . A A . 125 TYR HE1 1 1
3 6742 1 1 103 TYR HE2 H 6.305 -16.330 -10.253 1.00 . A A . 125 TYR HE2 1 1
3 6743 1 1 103 TYR HH H 6.285 -18.407 -8.951 1.00 . A A . 125 TYR HH 1 1
3 6744 1 1 103 TYR N N 5.988 -10.481 -6.367 1.00 . A A . 125 TYR N 1 1
3 6745 1 1 103 TYR O O 8.057 -11.950 -8.604 1.00 . A A . 125 TYR O 1 1
3 6746 1 1 103 TYR OH O 6.893 -18.008 -8.325 1.00 . A A . 125 TYR OH 1 1
3 6747 1 1 104 ASP C C 10.131 -9.608 -8.284 1.00 . A A . 126 ASP C 1 1
3 6748 1 1 104 ASP CA C 10.178 -10.747 -7.269 1.00 . A A . 126 ASP CA 1 1
3 6749 1 1 104 ASP CB C 10.742 -12.011 -7.924 1.00 . A A . 126 ASP CB 1 1
3 6750 1 1 104 ASP CG C 12.257 -12.048 -7.900 1.00 . A A . 126 ASP CG 1 1
3 6751 1 1 104 ASP H H 8.651 -10.724 -5.801 1.00 . A A . 126 ASP H 1 1
3 6752 1 1 104 ASP HA H 10.821 -10.457 -6.453 1.00 . A A . 126 ASP HA 1 1
3 6753 1 1 104 ASP HB2 H 10.371 -12.878 -7.397 1.00 . A A . 126 ASP HB2 1 1
3 6754 1 1 104 ASP HB3 H 10.413 -12.052 -8.952 1.00 . A A . 126 ASP HB3 1 1
3 6755 1 1 104 ASP N N 8.848 -10.999 -6.721 1.00 . A A . 126 ASP N 1 1
3 6756 1 1 104 ASP O O 10.911 -9.581 -9.237 1.00 . A A . 126 ASP O 1 1
3 6757 1 1 104 ASP OD1 O 12.852 -11.407 -7.009 1.00 . A A . 126 ASP OD1 1 1
3 6758 1 1 104 ASP OD2 O 12.848 -12.717 -8.773 1.00 . A A . 126 ASP OD2 1 1
3 6759 1 1 105 GLU C C 8.380 -6.364 -8.256 1.00 . A A . 127 GLU C 1 1
3 6760 1 1 105 GLU CA C 9.059 -7.532 -8.968 1.00 . A A . 127 GLU CA 1 1
3 6761 1 1 105 GLU CB C 8.252 -7.931 -10.205 1.00 . A A . 127 GLU CB 1 1
3 6762 1 1 105 GLU CD C 8.231 -9.154 -12.414 1.00 . A A . 127 GLU CD 1 1
3 6763 1 1 105 GLU CG C 8.991 -8.882 -11.132 1.00 . A A . 127 GLU CG 1 1
3 6764 1 1 105 GLU H H 8.617 -8.751 -7.296 1.00 . A A . 127 GLU H 1 1
3 6765 1 1 105 GLU HA H 10.045 -7.222 -9.279 1.00 . A A . 127 GLU HA 1 1
3 6766 1 1 105 GLU HB2 H 7.338 -8.412 -9.885 1.00 . A A . 127 GLU HB2 1 1
3 6767 1 1 105 GLU HB3 H 8.003 -7.040 -10.762 1.00 . A A . 127 GLU HB3 1 1
3 6768 1 1 105 GLU HG2 H 9.947 -8.447 -11.384 1.00 . A A . 127 GLU HG2 1 1
3 6769 1 1 105 GLU HG3 H 9.147 -9.818 -10.617 1.00 . A A . 127 GLU HG3 1 1
3 6770 1 1 105 GLU N N 9.210 -8.672 -8.073 1.00 . A A . 127 GLU N 1 1
3 6771 1 1 105 GLU O O 9.037 -5.405 -7.852 1.00 . A A . 127 GLU O 1 1
3 6772 1 1 105 GLU OE1 O 7.001 -9.354 -12.345 1.00 . A A . 127 GLU OE1 1 1
3 6773 1 1 105 GLU OE2 O 8.867 -9.167 -13.490 1.00 . A A . 127 GLU OE2 1 1
3 6774 1 1 106 TYR C C 4.942 -5.917 -6.967 1.00 . A A . 128 TYR C 1 1
3 6775 1 1 106 TYR CA C 6.297 -5.398 -7.442 1.00 . A A . 128 TYR CA 1 1
3 6776 1 1 106 TYR CB C 6.096 -4.213 -8.388 1.00 . A A . 128 TYR CB 1 1
3 6777 1 1 106 TYR CD1 C 6.137 -5.013 -10.781 1.00 . A A . 128 TYR CD1 1 1
3 6778 1 1 106 TYR CD2 C 4.026 -4.494 -9.804 1.00 . A A . 128 TYR CD2 1 1
3 6779 1 1 106 TYR CE1 C 5.511 -5.350 -11.967 1.00 . A A . 128 TYR CE1 1 1
3 6780 1 1 106 TYR CE2 C 3.392 -4.829 -10.986 1.00 . A A . 128 TYR CE2 1 1
3 6781 1 1 106 TYR CG C 5.407 -4.579 -9.682 1.00 . A A . 128 TYR CG 1 1
3 6782 1 1 106 TYR CZ C 4.139 -5.257 -12.063 1.00 . A A . 128 TYR CZ 1 1
3 6783 1 1 106 TYR H H 6.590 -7.239 -8.448 1.00 . A A . 128 TYR H 1 1
3 6784 1 1 106 TYR HA H 6.863 -5.069 -6.584 1.00 . A A . 128 TYR HA 1 1
3 6785 1 1 106 TYR HB2 H 5.496 -3.463 -7.893 1.00 . A A . 128 TYR HB2 1 1
3 6786 1 1 106 TYR HB3 H 7.061 -3.791 -8.632 1.00 . A A . 128 TYR HB3 1 1
3 6787 1 1 106 TYR HD1 H 7.212 -5.086 -10.703 1.00 . A A . 128 TYR HD1 1 1
3 6788 1 1 106 TYR HD2 H 3.444 -4.157 -8.959 1.00 . A A . 128 TYR HD2 1 1
3 6789 1 1 106 TYR HE1 H 6.095 -5.686 -12.810 1.00 . A A . 128 TYR HE1 1 1
3 6790 1 1 106 TYR HE2 H 2.318 -4.755 -11.061 1.00 . A A . 128 TYR HE2 1 1
3 6791 1 1 106 TYR HH H 2.834 -4.940 -13.440 1.00 . A A . 128 TYR HH 1 1
3 6792 1 1 106 TYR N N 7.060 -6.450 -8.105 1.00 . A A . 128 TYR N 1 1
3 6793 1 1 106 TYR O O 4.467 -6.956 -7.425 1.00 . A A . 128 TYR O 1 1
3 6794 1 1 106 TYR OH O 3.511 -5.591 -13.240 1.00 . A A . 128 TYR OH 1 1
3 6795 1 1 107 ALA C C 1.994 -4.461 -5.746 1.00 . A A . 129 ALA C 1 1
3 6796 1 1 107 ALA CA C 3.024 -5.560 -5.505 1.00 . A A . 129 ALA CA 1 1
3 6797 1 1 107 ALA CB C 3.142 -5.857 -4.017 1.00 . A A . 129 ALA CB 1 1
3 6798 1 1 107 ALA H H 4.755 -4.363 -5.723 1.00 . A A . 129 ALA H 1 1
3 6799 1 1 107 ALA HA H 2.700 -6.463 -6.004 1.00 . A A . 129 ALA HA 1 1
3 6800 1 1 107 ALA HB1 H 4.182 -5.833 -3.727 1.00 . A A . 129 ALA HB1 1 1
3 6801 1 1 107 ALA HB2 H 2.733 -6.834 -3.811 1.00 . A A . 129 ALA HB2 1 1
3 6802 1 1 107 ALA HB3 H 2.596 -5.113 -3.455 1.00 . A A . 129 ALA HB3 1 1
3 6803 1 1 107 ALA N N 4.325 -5.182 -6.047 1.00 . A A . 129 ALA N 1 1
3 6804 1 1 107 ALA O O 2.246 -3.289 -5.466 1.00 . A A . 129 ALA O 1 1
3 6805 1 1 108 LEU C C -1.322 -3.960 -5.484 1.00 . A A . 130 LEU C 1 1
3 6806 1 1 108 LEU CA C -0.229 -3.887 -6.545 1.00 . A A . 130 LEU CA 1 1
3 6807 1 1 108 LEU CB C -0.827 -4.144 -7.930 1.00 . A A . 130 LEU CB 1 1
3 6808 1 1 108 LEU CD1 C -1.168 -2.878 -10.070 1.00 . A A . 130 LEU CD1 1 1
3 6809 1 1 108 LEU CD2 C -2.995 -2.961 -8.364 1.00 . A A . 130 LEU CD2 1 1
3 6810 1 1 108 LEU CG C -1.489 -2.929 -8.584 1.00 . A A . 130 LEU CG 1 1
3 6811 1 1 108 LEU H H 0.689 -5.793 -6.471 1.00 . A A . 130 LEU H 1 1
3 6812 1 1 108 LEU HA H 0.205 -2.898 -6.529 1.00 . A A . 130 LEU HA 1 1
3 6813 1 1 108 LEU HB2 H -0.036 -4.493 -8.579 1.00 . A A . 130 LEU HB2 1 1
3 6814 1 1 108 LEU HB3 H -1.567 -4.924 -7.840 1.00 . A A . 130 LEU HB3 1 1
3 6815 1 1 108 LEU HD11 H -1.809 -2.157 -10.553 1.00 . A A . 130 LEU HD11 1 1
3 6816 1 1 108 LEU HD12 H -1.328 -3.853 -10.507 1.00 . A A . 130 LEU HD12 1 1
3 6817 1 1 108 LEU HD13 H -0.135 -2.589 -10.206 1.00 . A A . 130 LEU HD13 1 1
3 6818 1 1 108 LEU HD21 H -3.203 -3.226 -7.339 1.00 . A A . 130 LEU HD21 1 1
3 6819 1 1 108 LEU HD22 H -3.439 -3.691 -9.024 1.00 . A A . 130 LEU HD22 1 1
3 6820 1 1 108 LEU HD23 H -3.409 -1.986 -8.576 1.00 . A A . 130 LEU HD23 1 1
3 6821 1 1 108 LEU HG H -1.102 -2.028 -8.130 1.00 . A A . 130 LEU HG 1 1
3 6822 1 1 108 LEU N N 0.833 -4.845 -6.268 1.00 . A A . 130 LEU N 1 1
3 6823 1 1 108 LEU O O -1.919 -5.014 -5.265 1.00 . A A . 130 LEU O 1 1
3 6824 1 1 109 LEU C C -3.528 -1.572 -4.028 1.00 . A A . 131 LEU C 1 1
3 6825 1 1 109 LEU CA C -2.602 -2.761 -3.795 1.00 . A A . 131 LEU CA 1 1
3 6826 1 1 109 LEU CB C -1.954 -2.656 -2.413 1.00 . A A . 131 LEU CB 1 1
3 6827 1 1 109 LEU CD1 C -3.125 -4.030 -0.674 1.00 . A A . 131 LEU CD1 1 1
3 6828 1 1 109 LEU CD2 C -2.447 -1.680 -0.156 1.00 . A A . 131 LEU CD2 1 1
3 6829 1 1 109 LEU CG C -2.935 -2.631 -1.239 1.00 . A A . 131 LEU CG 1 1
3 6830 1 1 109 LEU H H -1.069 -2.025 -5.055 1.00 . A A . 131 LEU H 1 1
3 6831 1 1 109 LEU HA H -3.185 -3.669 -3.841 1.00 . A A . 131 LEU HA 1 1
3 6832 1 1 109 LEU HB2 H -1.291 -3.499 -2.285 1.00 . A A . 131 LEU HB2 1 1
3 6833 1 1 109 LEU HB3 H -1.367 -1.750 -2.383 1.00 . A A . 131 LEU HB3 1 1
3 6834 1 1 109 LEU HD11 H -4.121 -4.120 -0.266 1.00 . A A . 131 LEU HD11 1 1
3 6835 1 1 109 LEU HD12 H -2.400 -4.206 0.105 1.00 . A A . 131 LEU HD12 1 1
3 6836 1 1 109 LEU HD13 H -2.993 -4.757 -1.462 1.00 . A A . 131 LEU HD13 1 1
3 6837 1 1 109 LEU HD21 H -1.584 -2.105 0.335 1.00 . A A . 131 LEU HD21 1 1
3 6838 1 1 109 LEU HD22 H -3.234 -1.526 0.568 1.00 . A A . 131 LEU HD22 1 1
3 6839 1 1 109 LEU HD23 H -2.178 -0.734 -0.602 1.00 . A A . 131 LEU HD23 1 1
3 6840 1 1 109 LEU HG H -3.895 -2.278 -1.588 1.00 . A A . 131 LEU HG 1 1
3 6841 1 1 109 LEU N N -1.579 -2.832 -4.832 1.00 . A A . 131 LEU N 1 1
3 6842 1 1 109 LEU O O -3.096 -0.523 -4.506 1.00 . A A . 131 LEU O 1 1
3 6843 1 1 110 PHE C C -6.574 -0.452 -2.577 1.00 . A A . 132 PHE C 1 1
3 6844 1 1 110 PHE CA C -5.785 -0.677 -3.863 1.00 . A A . 132 PHE CA 1 1
3 6845 1 1 110 PHE CB C -6.739 -1.020 -5.010 1.00 . A A . 132 PHE CB 1 1
3 6846 1 1 110 PHE CD1 C -7.263 1.062 -6.309 1.00 . A A . 132 PHE CD1 1 1
3 6847 1 1 110 PHE CD2 C -5.726 -0.502 -7.246 1.00 . A A . 132 PHE CD2 1 1
3 6848 1 1 110 PHE CE1 C -7.112 1.878 -7.415 1.00 . A A . 132 PHE CE1 1 1
3 6849 1 1 110 PHE CE2 C -5.572 0.308 -8.355 1.00 . A A . 132 PHE CE2 1 1
3 6850 1 1 110 PHE CG C -6.573 -0.136 -6.213 1.00 . A A . 132 PHE CG 1 1
3 6851 1 1 110 PHE CZ C -6.265 1.500 -8.439 1.00 . A A . 132 PHE CZ 1 1
3 6852 1 1 110 PHE H H -5.087 -2.600 -3.313 1.00 . A A . 132 PHE H 1 1
3 6853 1 1 110 PHE HA H -5.252 0.230 -4.107 1.00 . A A . 132 PHE HA 1 1
3 6854 1 1 110 PHE HB2 H -6.565 -2.038 -5.322 1.00 . A A . 132 PHE HB2 1 1
3 6855 1 1 110 PHE HB3 H -7.758 -0.923 -4.665 1.00 . A A . 132 PHE HB3 1 1
3 6856 1 1 110 PHE HD1 H -7.925 1.358 -5.509 1.00 . A A . 132 PHE HD1 1 1
3 6857 1 1 110 PHE HD2 H -5.184 -1.434 -7.182 1.00 . A A . 132 PHE HD2 1 1
3 6858 1 1 110 PHE HE1 H -7.655 2.809 -7.478 1.00 . A A . 132 PHE HE1 1 1
3 6859 1 1 110 PHE HE2 H -4.908 0.012 -9.154 1.00 . A A . 132 PHE HE2 1 1
3 6860 1 1 110 PHE HZ H -6.146 2.135 -9.304 1.00 . A A . 132 PHE HZ 1 1
3 6861 1 1 110 PHE N N -4.802 -1.741 -3.689 1.00 . A A . 132 PHE N 1 1
3 6862 1 1 110 PHE O O -7.062 -1.402 -1.964 1.00 . A A . 132 PHE O 1 1
3 6863 1 1 111 SER C C -8.729 1.880 -1.300 1.00 . A A . 133 SER C 1 1
3 6864 1 1 111 SER CA C -7.434 1.150 -0.960 1.00 . A A . 133 SER CA 1 1
3 6865 1 1 111 SER CB C -6.569 2.014 -0.038 1.00 . A A . 133 SER CB 1 1
3 6866 1 1 111 SER H H -6.289 1.528 -2.705 1.00 . A A . 133 SER H 1 1
3 6867 1 1 111 SER HA H -7.678 0.229 -0.451 1.00 . A A . 133 SER HA 1 1
3 6868 1 1 111 SER HB2 H -5.565 2.061 -0.430 1.00 . A A . 133 SER HB2 1 1
3 6869 1 1 111 SER HB3 H -6.984 3.010 0.014 1.00 . A A . 133 SER HB3 1 1
3 6870 1 1 111 SER HG H -7.347 1.654 1.725 1.00 . A A . 133 SER HG 1 1
3 6871 1 1 111 SER N N -6.699 0.809 -2.173 1.00 . A A . 133 SER N 1 1
3 6872 1 1 111 SER O O -8.707 2.961 -1.885 1.00 . A A . 133 SER O 1 1
3 6873 1 1 111 SER OG O -6.522 1.471 1.271 1.00 . A A . 133 SER OG 1 1
3 6874 1 1 112 ARG C C -11.855 2.284 0.097 1.00 . A A . 134 ARG C 1 1
3 6875 1 1 112 ARG CA C -11.161 1.880 -1.200 1.00 . A A . 134 ARG CA 1 1
3 6876 1 1 112 ARG CB C -12.042 0.900 -1.978 1.00 . A A . 134 ARG CB 1 1
3 6877 1 1 112 ARG CD C -14.267 0.955 -3.148 1.00 . A A . 134 ARG CD 1 1
3 6878 1 1 112 ARG CG C -12.875 1.560 -3.064 1.00 . A A . 134 ARG CG 1 1
3 6879 1 1 112 ARG CZ C -15.369 -0.886 -4.359 1.00 . A A . 134 ARG CZ 1 1
3 6880 1 1 112 ARG H H -9.813 0.421 -0.467 1.00 . A A . 134 ARG H 1 1
3 6881 1 1 112 ARG HA H -11.003 2.764 -1.801 1.00 . A A . 134 ARG HA 1 1
3 6882 1 1 112 ARG HB2 H -11.409 0.157 -2.442 1.00 . A A . 134 ARG HB2 1 1
3 6883 1 1 112 ARG HB3 H -12.712 0.408 -1.288 1.00 . A A . 134 ARG HB3 1 1
3 6884 1 1 112 ARG HD2 H -14.480 0.444 -2.220 1.00 . A A . 134 ARG HD2 1 1
3 6885 1 1 112 ARG HD3 H -14.983 1.749 -3.293 1.00 . A A . 134 ARG HD3 1 1
3 6886 1 1 112 ARG HE H -13.694 0.026 -4.944 1.00 . A A . 134 ARG HE 1 1
3 6887 1 1 112 ARG HG2 H -12.964 2.614 -2.845 1.00 . A A . 134 ARG HG2 1 1
3 6888 1 1 112 ARG HG3 H -12.377 1.431 -4.014 1.00 . A A . 134 ARG HG3 1 1
3 6889 1 1 112 ARG HH11 H -16.303 -0.327 -2.654 1.00 . A A . 134 ARG HH11 1 1
3 6890 1 1 112 ARG HH12 H -17.059 -1.619 -3.524 1.00 . A A . 134 ARG HH12 1 1
3 6891 1 1 112 ARG HH21 H -14.687 -1.673 -6.091 1.00 . A A . 134 ARG HH21 1 1
3 6892 1 1 112 ARG HH22 H -16.142 -2.383 -5.475 1.00 . A A . 134 ARG HH22 1 1
3 6893 1 1 112 ARG N N -9.857 1.283 -0.930 1.00 . A A . 134 ARG N 1 1
3 6894 1 1 112 ARG NE N -14.385 0.002 -4.250 1.00 . A A . 134 ARG NE 1 1
3 6895 1 1 112 ARG NH1 N -16.322 -0.948 -3.437 1.00 . A A . 134 ARG NH1 1 1
3 6896 1 1 112 ARG NH2 N -15.403 -1.716 -5.393 1.00 . A A . 134 ARG NH2 1 1
3 6897 1 1 112 ARG O O -11.783 1.573 1.099 1.00 . A A . 134 ARG O 1 1
3 6898 1 1 113 GLY C C -14.633 4.374 0.937 1.00 . A A . 135 GLY C 1 1
3 6899 1 1 113 GLY CA C -13.223 3.912 1.247 1.00 . A A . 135 GLY CA 1 1
3 6900 1 1 113 GLY H H -12.547 3.955 -0.758 1.00 . A A . 135 GLY H 1 1
3 6901 1 1 113 GLY HA2 H -13.269 3.116 1.976 1.00 . A A . 135 GLY HA2 1 1
3 6902 1 1 113 GLY HA3 H -12.670 4.739 1.668 1.00 . A A . 135 GLY HA3 1 1
3 6903 1 1 113 GLY N N -12.525 3.431 0.069 1.00 . A A . 135 GLY N 1 1
3 6904 1 1 113 GLY O O -15.026 4.454 -0.227 1.00 . A A . 135 GLY O 1 1
3 6905 1 1 114 THR C C -16.865 6.637 1.781 1.00 . A A . 136 THR C 1 1
3 6906 1 1 114 THR CA C -16.775 5.136 1.816 1.00 . A A . 136 THR CA 1 1
3 6907 1 1 114 THR CB C -17.632 4.602 2.936 1.00 . A A . 136 THR CB 1 1
3 6908 1 1 114 THR CG2 C -19.107 4.896 2.771 1.00 . A A . 136 THR CG2 1 1
3 6909 1 1 114 THR H H -15.027 4.594 2.885 1.00 . A A . 136 THR H 1 1
3 6910 1 1 114 THR HA H -17.106 4.780 0.909 1.00 . A A . 136 THR HA 1 1
3 6911 1 1 114 THR HB H -17.296 5.077 3.836 1.00 . A A . 136 THR HB 1 1
3 6912 1 1 114 THR HG1 H -17.486 2.968 4.007 1.00 . A A . 136 THR HG1 1 1
3 6913 1 1 114 THR HG21 H -19.677 4.268 3.441 1.00 . A A . 136 THR HG21 1 1
3 6914 1 1 114 THR HG22 H -19.403 4.696 1.751 1.00 . A A . 136 THR HG22 1 1
3 6915 1 1 114 THR HG23 H -19.296 5.934 3.004 1.00 . A A . 136 THR HG23 1 1
3 6916 1 1 114 THR N N -15.397 4.678 1.981 1.00 . A A . 136 THR N 1 1
3 6917 1 1 114 THR O O -17.861 7.234 1.378 1.00 . A A . 136 THR O 1 1
3 6918 1 1 114 THR OG1 O -17.475 3.202 3.075 1.00 . A A . 136 THR OG1 1 1
3 6919 1 1 115 LYS C C -16.855 9.368 2.773 1.00 . A A . 137 LYS C 1 1
3 6920 1 1 115 LYS CA C -15.602 8.646 2.278 1.00 . A A . 137 LYS CA 1 1
3 6921 1 1 115 LYS CB C -15.200 9.189 0.905 1.00 . A A . 137 LYS CB 1 1
3 6922 1 1 115 LYS CD C -14.227 11.504 0.996 1.00 . A A . 137 LYS CD 1 1
3 6923 1 1 115 LYS CE C -14.276 11.998 2.434 1.00 . A A . 137 LYS CE 1 1
3 6924 1 1 115 LYS CG C -13.925 10.016 0.928 1.00 . A A . 137 LYS CG 1 1
3 6925 1 1 115 LYS H H -15.096 6.593 2.487 1.00 . A A . 137 LYS H 1 1
3 6926 1 1 115 LYS HA H -14.799 8.835 2.973 1.00 . A A . 137 LYS HA 1 1
3 6927 1 1 115 LYS HB2 H -15.053 8.359 0.230 1.00 . A A . 137 LYS HB2 1 1
3 6928 1 1 115 LYS HB3 H -15.998 9.810 0.528 1.00 . A A . 137 LYS HB3 1 1
3 6929 1 1 115 LYS HD2 H -13.456 12.043 0.468 1.00 . A A . 137 LYS HD2 1 1
3 6930 1 1 115 LYS HD3 H -15.183 11.690 0.529 1.00 . A A . 137 LYS HD3 1 1
3 6931 1 1 115 LYS HE2 H -15.146 11.578 2.916 1.00 . A A . 137 LYS HE2 1 1
3 6932 1 1 115 LYS HE3 H -13.385 11.663 2.946 1.00 . A A . 137 LYS HE3 1 1
3 6933 1 1 115 LYS HG2 H -13.342 9.737 1.793 1.00 . A A . 137 LYS HG2 1 1
3 6934 1 1 115 LYS HG3 H -13.360 9.812 0.031 1.00 . A A . 137 LYS HG3 1 1
3 6935 1 1 115 LYS HZ1 H -13.401 13.880 2.668 1.00 . A A . 137 LYS HZ1 1 1
3 6936 1 1 115 LYS HZ2 H -14.970 13.770 3.294 1.00 . A A . 137 LYS HZ2 1 1
3 6937 1 1 115 LYS HZ3 H -14.731 13.869 1.623 1.00 . A A . 137 LYS HZ3 1 1
3 6938 1 1 115 LYS N N -15.795 7.197 2.209 1.00 . A A . 137 LYS N 1 1
3 6939 1 1 115 LYS NZ N -14.350 13.483 2.509 1.00 . A A . 137 LYS NZ 1 1
3 6940 1 1 115 LYS O O -17.780 9.629 2.004 1.00 . A A . 137 LYS O 1 1
3 6941 1 1 116 GLY C C -19.348 9.812 4.253 1.00 . A A . 138 GLY C 1 1
3 6942 1 1 116 GLY CA C -18.001 10.404 4.643 1.00 . A A . 138 GLY CA 1 1
3 6943 1 1 116 GLY H H -16.098 9.473 4.621 1.00 . A A . 138 GLY H 1 1
3 6944 1 1 116 GLY HA2 H -17.910 10.371 5.718 1.00 . A A . 138 GLY HA2 1 1
3 6945 1 1 116 GLY HA3 H -17.967 11.434 4.325 1.00 . A A . 138 GLY HA3 1 1
3 6946 1 1 116 GLY N N -16.869 9.699 4.061 1.00 . A A . 138 GLY N 1 1
3 6947 1 1 116 GLY O O -19.615 8.642 4.531 1.00 . A A . 138 GLY O 1 1
3 6948 1 1 117 PRO C C -21.535 9.266 1.956 1.00 . A A . 139 PRO C 1 1
3 6949 1 1 117 PRO CA C -21.561 10.143 3.205 1.00 . A A . 139 PRO CA 1 1
3 6950 1 1 117 PRO CB C -22.305 11.448 2.922 1.00 . A A . 139 PRO CB 1 1
3 6951 1 1 117 PRO CD C -20.005 12.021 3.253 1.00 . A A . 139 PRO CD 1 1
3 6952 1 1 117 PRO CG C -21.243 12.391 2.479 1.00 . A A . 139 PRO CG 1 1
3 6953 1 1 117 PRO HA H -22.057 9.612 4.004 1.00 . A A . 139 PRO HA 1 1
3 6954 1 1 117 PRO HB2 H -23.041 11.285 2.148 1.00 . A A . 139 PRO HB2 1 1
3 6955 1 1 117 PRO HB3 H -22.789 11.793 3.823 1.00 . A A . 139 PRO HB3 1 1
3 6956 1 1 117 PRO HD2 H -19.127 12.125 2.633 1.00 . A A . 139 PRO HD2 1 1
3 6957 1 1 117 PRO HD3 H -19.918 12.633 4.138 1.00 . A A . 139 PRO HD3 1 1
3 6958 1 1 117 PRO HG2 H -21.070 12.276 1.419 1.00 . A A . 139 PRO HG2 1 1
3 6959 1 1 117 PRO HG3 H -21.536 13.405 2.703 1.00 . A A . 139 PRO HG3 1 1
3 6960 1 1 117 PRO N N -20.230 10.605 3.614 1.00 . A A . 139 PRO N 1 1
3 6961 1 1 117 PRO O O -22.244 9.531 0.985 1.00 . A A . 139 PRO O 1 1
3 6962 1 1 118 GLY C C -20.137 7.989 -0.404 1.00 . A A . 140 GLY C 1 1
3 6963 1 1 118 GLY CA C -20.636 7.312 0.856 1.00 . A A . 140 GLY CA 1 1
3 6964 1 1 118 GLY H H -20.187 8.044 2.788 1.00 . A A . 140 GLY H 1 1
3 6965 1 1 118 GLY HA2 H -19.962 6.506 1.106 1.00 . A A . 140 GLY HA2 1 1
3 6966 1 1 118 GLY HA3 H -21.615 6.898 0.665 1.00 . A A . 140 GLY HA3 1 1
3 6967 1 1 118 GLY N N -20.723 8.214 1.988 1.00 . A A . 140 GLY N 1 1
3 6968 1 1 118 GLY O O -20.732 7.840 -1.471 1.00 . A A . 140 GLY O 1 1
3 6969 1 1 119 GLN C C -17.536 8.511 -2.228 1.00 . A A . 141 GLN C 1 1
3 6970 1 1 119 GLN CA C -18.458 9.417 -1.434 1.00 . A A . 141 GLN CA 1 1
3 6971 1 1 119 GLN CB C -17.737 10.698 -1.008 1.00 . A A . 141 GLN CB 1 1
3 6972 1 1 119 GLN CD C -17.261 12.233 -2.956 1.00 . A A . 141 GLN CD 1 1
3 6973 1 1 119 GLN CG C -18.173 11.930 -1.783 1.00 . A A . 141 GLN CG 1 1
3 6974 1 1 119 GLN H H -18.604 8.805 0.584 1.00 . A A . 141 GLN H 1 1
3 6975 1 1 119 GLN HA H -19.269 9.658 -2.063 1.00 . A A . 141 GLN HA 1 1
3 6976 1 1 119 GLN HB2 H -17.927 10.873 0.040 1.00 . A A . 141 GLN HB2 1 1
3 6977 1 1 119 GLN HB3 H -16.675 10.565 -1.155 1.00 . A A . 141 GLN HB3 1 1
3 6978 1 1 119 GLN HE21 H -18.711 13.256 -3.853 1.00 . A A . 141 GLN HE21 1 1
3 6979 1 1 119 GLN HE22 H -17.214 13.171 -4.708 1.00 . A A . 141 GLN HE22 1 1
3 6980 1 1 119 GLN HG2 H -19.173 11.769 -2.158 1.00 . A A . 141 GLN HG2 1 1
3 6981 1 1 119 GLN HG3 H -18.172 12.779 -1.115 1.00 . A A . 141 GLN HG3 1 1
3 6982 1 1 119 GLN N N -19.037 8.728 -0.287 1.00 . A A . 141 GLN N 1 1
3 6983 1 1 119 GLN NE2 N -17.781 12.960 -3.938 1.00 . A A . 141 GLN NE2 1 1
3 6984 1 1 119 GLN O O -16.844 8.941 -3.152 1.00 . A A . 141 GLN O 1 1
3 6985 1 1 119 GLN OE1 O -16.102 11.820 -2.978 1.00 . A A . 141 GLN OE1 1 1
3 6986 1 1 120 ASP C C -15.301 6.693 -2.690 1.00 . A A . 142 ASP C 1 1
3 6987 1 1 120 ASP CA C -16.741 6.226 -2.489 1.00 . A A . 142 ASP CA 1 1
3 6988 1 1 120 ASP CB C -17.356 5.825 -3.832 1.00 . A A . 142 ASP CB 1 1
3 6989 1 1 120 ASP CG C -17.710 4.351 -3.890 1.00 . A A . 142 ASP CG 1 1
3 6990 1 1 120 ASP H H -18.144 7.022 -1.123 1.00 . A A . 142 ASP H 1 1
3 6991 1 1 120 ASP HA H -16.737 5.365 -1.835 1.00 . A A . 142 ASP HA 1 1
3 6992 1 1 120 ASP HB2 H -18.257 6.398 -3.993 1.00 . A A . 142 ASP HB2 1 1
3 6993 1 1 120 ASP HB3 H -16.653 6.039 -4.625 1.00 . A A . 142 ASP HB3 1 1
3 6994 1 1 120 ASP N N -17.551 7.259 -1.851 1.00 . A A . 142 ASP N 1 1
3 6995 1 1 120 ASP O O -14.932 7.158 -3.769 1.00 . A A . 142 ASP O 1 1
3 6996 1 1 120 ASP OD1 O -16.785 3.523 -4.016 1.00 . A A . 142 ASP OD1 1 1
3 6997 1 1 120 ASP OD2 O -18.913 4.027 -3.811 1.00 . A A . 142 ASP OD2 1 1
3 6998 1 1 121 PHE C C -12.272 5.954 -2.502 1.00 . A A . 143 PHE C 1 1
3 6999 1 1 121 PHE CA C -13.092 6.967 -1.709 1.00 . A A . 143 PHE CA 1 1
3 7000 1 1 121 PHE CB C -12.518 7.112 -0.298 1.00 . A A . 143 PHE CB 1 1
3 7001 1 1 121 PHE CD1 C -11.167 9.130 -0.935 1.00 . A A . 143 PHE CD1 1 1
3 7002 1 1 121 PHE CD2 C -10.175 7.510 0.507 1.00 . A A . 143 PHE CD2 1 1
3 7003 1 1 121 PHE CE1 C -10.012 9.887 -0.883 1.00 . A A . 143 PHE CE1 1 1
3 7004 1 1 121 PHE CE2 C -9.018 8.263 0.562 1.00 . A A . 143 PHE CE2 1 1
3 7005 1 1 121 PHE CG C -11.262 7.934 -0.242 1.00 . A A . 143 PHE CG 1 1
3 7006 1 1 121 PHE CZ C -8.936 9.453 -0.134 1.00 . A A . 143 PHE CZ 1 1
3 7007 1 1 121 PHE H H -14.844 6.183 -0.813 1.00 . A A . 143 PHE H 1 1
3 7008 1 1 121 PHE HA H -13.045 7.923 -2.208 1.00 . A A . 143 PHE HA 1 1
3 7009 1 1 121 PHE HB2 H -13.253 7.586 0.335 1.00 . A A . 143 PHE HB2 1 1
3 7010 1 1 121 PHE HB3 H -12.292 6.130 0.093 1.00 . A A . 143 PHE HB3 1 1
3 7011 1 1 121 PHE HD1 H -12.008 9.471 -1.521 1.00 . A A . 143 PHE HD1 1 1
3 7012 1 1 121 PHE HD2 H -10.237 6.579 1.050 1.00 . A A . 143 PHE HD2 1 1
3 7013 1 1 121 PHE HE1 H -9.951 10.817 -1.428 1.00 . A A . 143 PHE HE1 1 1
3 7014 1 1 121 PHE HE2 H -8.177 7.921 1.149 1.00 . A A . 143 PHE HE2 1 1
3 7015 1 1 121 PHE HZ H -8.033 10.043 -0.092 1.00 . A A . 143 PHE HZ 1 1
3 7016 1 1 121 PHE N N -14.492 6.562 -1.646 1.00 . A A . 143 PHE N 1 1
3 7017 1 1 121 PHE O O -12.422 4.745 -2.326 1.00 . A A . 143 PHE O 1 1
3 7018 1 1 122 ARG C C -9.087 5.846 -3.921 1.00 . A A . 144 ARG C 1 1
3 7019 1 1 122 ARG CA C -10.565 5.590 -4.199 1.00 . A A . 144 ARG CA 1 1
3 7020 1 1 122 ARG CB C -10.864 5.808 -5.683 1.00 . A A . 144 ARG CB 1 1
3 7021 1 1 122 ARG CD C -11.264 7.472 -7.522 1.00 . A A . 144 ARG CD 1 1
3 7022 1 1 122 ARG CG C -10.680 7.247 -6.136 1.00 . A A . 144 ARG CG 1 1
3 7023 1 1 122 ARG CZ C -11.003 9.106 -9.348 1.00 . A A . 144 ARG CZ 1 1
3 7024 1 1 122 ARG H H -11.331 7.427 -3.475 1.00 . A A . 144 ARG H 1 1
3 7025 1 1 122 ARG HA H -10.793 4.566 -3.942 1.00 . A A . 144 ARG HA 1 1
3 7026 1 1 122 ARG HB2 H -10.205 5.182 -6.266 1.00 . A A . 144 ARG HB2 1 1
3 7027 1 1 122 ARG HB3 H -11.887 5.521 -5.877 1.00 . A A . 144 ARG HB3 1 1
3 7028 1 1 122 ARG HD2 H -10.891 6.707 -8.185 1.00 . A A . 144 ARG HD2 1 1
3 7029 1 1 122 ARG HD3 H -12.340 7.401 -7.460 1.00 . A A . 144 ARG HD3 1 1
3 7030 1 1 122 ARG HE H -10.574 9.455 -7.431 1.00 . A A . 144 ARG HE 1 1
3 7031 1 1 122 ARG HG2 H -11.177 7.901 -5.437 1.00 . A A . 144 ARG HG2 1 1
3 7032 1 1 122 ARG HG3 H -9.624 7.475 -6.159 1.00 . A A . 144 ARG HG3 1 1
3 7033 1 1 122 ARG HH11 H -11.712 7.303 -9.932 1.00 . A A . 144 ARG HH11 1 1
3 7034 1 1 122 ARG HH12 H -11.519 8.470 -11.197 1.00 . A A . 144 ARG HH12 1 1
3 7035 1 1 122 ARG HH21 H -10.320 10.990 -9.093 1.00 . A A . 144 ARG HH21 1 1
3 7036 1 1 122 ARG HH22 H -10.727 10.563 -10.721 1.00 . A A . 144 ARG HH22 1 1
3 7037 1 1 122 ARG N N -11.406 6.454 -3.378 1.00 . A A . 144 ARG N 1 1
3 7038 1 1 122 ARG NE N -10.905 8.782 -8.061 1.00 . A A . 144 ARG NE 1 1
3 7039 1 1 122 ARG NH1 N -11.448 8.220 -10.232 1.00 . A A . 144 ARG NH1 1 1
3 7040 1 1 122 ARG NH2 N -10.655 10.319 -9.754 1.00 . A A . 144 ARG NH2 1 1
3 7041 1 1 122 ARG O O -8.619 6.983 -3.984 1.00 . A A . 144 ARG O 1 1
3 7042 1 1 123 MET C C -6.154 3.754 -3.983 1.00 . A A . 145 MET C 1 1
3 7043 1 1 123 MET CA C -6.935 4.881 -3.312 1.00 . A A . 145 MET CA 1 1
3 7044 1 1 123 MET CB C -6.705 4.853 -1.800 1.00 . A A . 145 MET CB 1 1
3 7045 1 1 123 MET CE C -4.484 6.825 0.960 1.00 . A A . 145 MET CE 1 1
3 7046 1 1 123 MET CG C -5.907 6.041 -1.285 1.00 . A A . 145 MET CG 1 1
3 7047 1 1 123 MET H H -8.793 3.901 -3.570 1.00 . A A . 145 MET H 1 1
3 7048 1 1 123 MET HA H -6.583 5.824 -3.702 1.00 . A A . 145 MET HA 1 1
3 7049 1 1 123 MET HB2 H -7.662 4.847 -1.301 1.00 . A A . 145 MET HB2 1 1
3 7050 1 1 123 MET HB3 H -6.170 3.951 -1.543 1.00 . A A . 145 MET HB3 1 1
3 7051 1 1 123 MET HE1 H -4.428 7.904 0.957 1.00 . A A . 145 MET HE1 1 1
3 7052 1 1 123 MET HE2 H -3.767 6.425 0.260 1.00 . A A . 145 MET HE2 1 1
3 7053 1 1 123 MET HE3 H -4.266 6.456 1.951 1.00 . A A . 145 MET HE3 1 1
3 7054 1 1 123 MET HG2 H -4.860 5.863 -1.475 1.00 . A A . 145 MET HG2 1 1
3 7055 1 1 123 MET HG3 H -6.224 6.926 -1.816 1.00 . A A . 145 MET HG3 1 1
3 7056 1 1 123 MET N N -8.359 4.779 -3.608 1.00 . A A . 145 MET N 1 1
3 7057 1 1 123 MET O O -6.577 2.598 -3.972 1.00 . A A . 145 MET O 1 1
3 7058 1 1 123 MET SD S -6.133 6.313 0.483 1.00 . A A . 145 MET SD 1 1
3 7059 1 1 124 ALA C C -2.774 3.096 -4.603 1.00 . A A . 146 ALA C 1 1
3 7060 1 1 124 ALA CA C -4.161 3.127 -5.235 1.00 . A A . 146 ALA CA 1 1
3 7061 1 1 124 ALA CB C -4.060 3.448 -6.719 1.00 . A A . 146 ALA CB 1 1
3 7062 1 1 124 ALA H H -4.732 5.037 -4.531 1.00 . A A . 146 ALA H 1 1
3 7063 1 1 124 ALA HA H -4.617 2.154 -5.130 1.00 . A A . 146 ALA HA 1 1
3 7064 1 1 124 ALA HB1 H -5.011 3.256 -7.194 1.00 . A A . 146 ALA HB1 1 1
3 7065 1 1 124 ALA HB2 H -3.300 2.829 -7.171 1.00 . A A . 146 ALA HB2 1 1
3 7066 1 1 124 ALA HB3 H -3.799 4.489 -6.845 1.00 . A A . 146 ALA HB3 1 1
3 7067 1 1 124 ALA N N -5.012 4.101 -4.562 1.00 . A A . 146 ALA N 1 1
3 7068 1 1 124 ALA O O -2.195 4.142 -4.304 1.00 . A A . 146 ALA O 1 1
3 7069 1 1 125 THR C C -0.069 0.741 -4.557 1.00 . A A . 147 THR C 1 1
3 7070 1 1 125 THR CA C -0.929 1.740 -3.786 1.00 . A A . 147 THR CA 1 1
3 7071 1 1 125 THR CB C -1.068 1.290 -2.331 1.00 . A A . 147 THR CB 1 1
3 7072 1 1 125 THR CG2 C 0.167 1.563 -1.499 1.00 . A A . 147 THR CG2 1 1
3 7073 1 1 125 THR H H -2.755 1.096 -4.646 1.00 . A A . 147 THR H 1 1
3 7074 1 1 125 THR HA H -0.443 2.702 -3.807 1.00 . A A . 147 THR HA 1 1
3 7075 1 1 125 THR HB H -1.253 0.225 -2.310 1.00 . A A . 147 THR HB 1 1
3 7076 1 1 125 THR HG1 H -2.029 2.893 -1.748 1.00 . A A . 147 THR HG1 1 1
3 7077 1 1 125 THR HG21 H 0.162 2.593 -1.176 1.00 . A A . 147 THR HG21 1 1
3 7078 1 1 125 THR HG22 H 1.049 1.376 -2.094 1.00 . A A . 147 THR HG22 1 1
3 7079 1 1 125 THR HG23 H 0.169 0.914 -0.637 1.00 . A A . 147 THR HG23 1 1
3 7080 1 1 125 THR N N -2.246 1.894 -4.393 1.00 . A A . 147 THR N 1 1
3 7081 1 1 125 THR O O -0.503 -0.371 -4.861 1.00 . A A . 147 THR O 1 1
3 7082 1 1 125 THR OG1 O -2.159 1.943 -1.708 1.00 . A A . 147 THR OG1 1 1
3 7083 1 1 126 LEU C C 3.426 0.192 -4.822 1.00 . A A . 148 LEU C 1 1
3 7084 1 1 126 LEU CA C 2.104 0.301 -5.580 1.00 . A A . 148 LEU CA 1 1
3 7085 1 1 126 LEU CB C 2.345 0.832 -6.998 1.00 . A A . 148 LEU CB 1 1
3 7086 1 1 126 LEU CD1 C 2.220 -1.173 -8.500 1.00 . A A . 148 LEU CD1 1 1
3 7087 1 1 126 LEU CD2 C 3.817 0.679 -9.020 1.00 . A A . 148 LEU CD2 1 1
3 7088 1 1 126 LEU CG C 3.133 -0.108 -7.913 1.00 . A A . 148 LEU CG 1 1
3 7089 1 1 126 LEU H H 1.440 2.039 -4.575 1.00 . A A . 148 LEU H 1 1
3 7090 1 1 126 LEU HA H 1.668 -0.685 -5.648 1.00 . A A . 148 LEU HA 1 1
3 7091 1 1 126 LEU HB2 H 1.385 1.023 -7.454 1.00 . A A . 148 LEU HB2 1 1
3 7092 1 1 126 LEU HB3 H 2.884 1.762 -6.931 1.00 . A A . 148 LEU HB3 1 1
3 7093 1 1 126 LEU HD11 H 1.230 -0.762 -8.637 1.00 . A A . 148 LEU HD11 1 1
3 7094 1 1 126 LEU HD12 H 2.170 -2.015 -7.827 1.00 . A A . 148 LEU HD12 1 1
3 7095 1 1 126 LEU HD13 H 2.610 -1.495 -9.454 1.00 . A A . 148 LEU HD13 1 1
3 7096 1 1 126 LEU HD21 H 3.944 1.705 -8.708 1.00 . A A . 148 LEU HD21 1 1
3 7097 1 1 126 LEU HD22 H 3.211 0.647 -9.913 1.00 . A A . 148 LEU HD22 1 1
3 7098 1 1 126 LEU HD23 H 4.784 0.245 -9.225 1.00 . A A . 148 LEU HD23 1 1
3 7099 1 1 126 LEU HG H 3.896 -0.606 -7.333 1.00 . A A . 148 LEU HG 1 1
3 7100 1 1 126 LEU N N 1.160 1.149 -4.858 1.00 . A A . 148 LEU N 1 1
3 7101 1 1 126 LEU O O 4.333 1.023 -4.989 1.00 . A A . 148 LEU O 1 1
3 7102 1 1 127 TYR C C 5.855 -1.598 -4.057 1.00 . A A . 149 TYR C 1 1
3 7103 1 1 127 TYR CA C 4.700 -1.117 -3.181 1.00 . A A . 149 TYR CA 1 1
3 7104 1 1 127 TYR CB C 4.381 -2.174 -2.121 1.00 . A A . 149 TYR CB 1 1
3 7105 1 1 127 TYR CD1 C 1.963 -1.849 -1.472 1.00 . A A . 149 TYR CD1 1 1
3 7106 1 1 127 TYR CD2 C 3.643 -1.239 0.105 1.00 . A A . 149 TYR CD2 1 1
3 7107 1 1 127 TYR CE1 C 0.980 -1.459 -0.583 1.00 . A A . 149 TYR CE1 1 1
3 7108 1 1 127 TYR CE2 C 2.666 -0.848 1.000 1.00 . A A . 149 TYR CE2 1 1
3 7109 1 1 127 TYR CG C 3.309 -1.746 -1.145 1.00 . A A . 149 TYR CG 1 1
3 7110 1 1 127 TYR CZ C 1.336 -0.959 0.652 1.00 . A A . 149 TYR CZ 1 1
3 7111 1 1 127 TYR H H 2.750 -1.455 -3.918 1.00 . A A . 149 TYR H 1 1
3 7112 1 1 127 TYR HA H 4.987 -0.200 -2.685 1.00 . A A . 149 TYR HA 1 1
3 7113 1 1 127 TYR HB2 H 4.043 -3.075 -2.611 1.00 . A A . 149 TYR HB2 1 1
3 7114 1 1 127 TYR HB3 H 5.277 -2.391 -1.558 1.00 . A A . 149 TYR HB3 1 1
3 7115 1 1 127 TYR HD1 H 1.687 -2.241 -2.440 1.00 . A A . 149 TYR HD1 1 1
3 7116 1 1 127 TYR HD2 H 4.685 -1.153 0.375 1.00 . A A . 149 TYR HD2 1 1
3 7117 1 1 127 TYR HE1 H -0.061 -1.546 -0.857 1.00 . A A . 149 TYR HE1 1 1
3 7118 1 1 127 TYR HE2 H 2.946 -0.457 1.967 1.00 . A A . 149 TYR HE2 1 1
3 7119 1 1 127 TYR HH H -0.076 0.219 1.212 1.00 . A A . 149 TYR HH 1 1
3 7120 1 1 127 TYR N N 3.515 -0.847 -3.989 1.00 . A A . 149 TYR N 1 1
3 7121 1 1 127 TYR O O 5.641 -2.285 -5.056 1.00 . A A . 149 TYR O 1 1
3 7122 1 1 127 TYR OH O 0.361 -0.571 1.541 1.00 . A A . 149 TYR OH 1 1
3 7123 1 1 128 SER C C 9.065 -2.679 -3.680 1.00 . A A . 150 SER C 1 1
3 7124 1 1 128 SER CA C 8.259 -1.628 -4.438 1.00 . A A . 150 SER CA 1 1
3 7125 1 1 128 SER CB C 9.136 -0.409 -4.728 1.00 . A A . 150 SER CB 1 1
3 7126 1 1 128 SER H H 7.185 -0.690 -2.876 1.00 . A A . 150 SER H 1 1
3 7127 1 1 128 SER HA H 7.927 -2.052 -5.374 1.00 . A A . 150 SER HA 1 1
3 7128 1 1 128 SER HB2 H 9.970 -0.706 -5.345 1.00 . A A . 150 SER HB2 1 1
3 7129 1 1 128 SER HB3 H 8.552 0.337 -5.248 1.00 . A A . 150 SER HB3 1 1
3 7130 1 1 128 SER HG H 10.433 0.657 -3.718 1.00 . A A . 150 SER HG 1 1
3 7131 1 1 128 SER N N 7.075 -1.233 -3.681 1.00 . A A . 150 SER N 1 1
3 7132 1 1 128 SER O O 8.927 -2.825 -2.466 1.00 . A A . 150 SER O 1 1
3 7133 1 1 128 SER OG O 9.634 0.160 -3.528 1.00 . A A . 150 SER OG 1 1
3 7134 1 1 129 ARG C C 12.036 -3.861 -3.264 1.00 . A A . 151 ARG C 1 1
3 7135 1 1 129 ARG CA C 10.735 -4.447 -3.803 1.00 . A A . 151 ARG CA 1 1
3 7136 1 1 129 ARG CB C 11.041 -5.544 -4.824 1.00 . A A . 151 ARG CB 1 1
3 7137 1 1 129 ARG CD C 13.053 -5.912 -6.297 1.00 . A A . 151 ARG CD 1 1
3 7138 1 1 129 ARG CG C 11.826 -5.052 -6.032 1.00 . A A . 151 ARG CG 1 1
3 7139 1 1 129 ARG CZ C 13.867 -7.492 -8.005 1.00 . A A . 151 ARG CZ 1 1
3 7140 1 1 129 ARG H H 9.971 -3.245 -5.370 1.00 . A A . 151 ARG H 1 1
3 7141 1 1 129 ARG HA H 10.181 -4.876 -2.981 1.00 . A A . 151 ARG HA 1 1
3 7142 1 1 129 ARG HB2 H 11.614 -6.321 -4.339 1.00 . A A . 151 ARG HB2 1 1
3 7143 1 1 129 ARG HB3 H 10.110 -5.963 -5.175 1.00 . A A . 151 ARG HB3 1 1
3 7144 1 1 129 ARG HD2 H 13.910 -5.267 -6.416 1.00 . A A . 151 ARG HD2 1 1
3 7145 1 1 129 ARG HD3 H 13.211 -6.565 -5.450 1.00 . A A . 151 ARG HD3 1 1
3 7146 1 1 129 ARG HE H 12.035 -6.699 -7.959 1.00 . A A . 151 ARG HE 1 1
3 7147 1 1 129 ARG HG2 H 11.185 -5.081 -6.900 1.00 . A A . 151 ARG HG2 1 1
3 7148 1 1 129 ARG HG3 H 12.143 -4.035 -5.851 1.00 . A A . 151 ARG HG3 1 1
3 7149 1 1 129 ARG HH11 H 15.226 -7.022 -6.582 1.00 . A A . 151 ARG HH11 1 1
3 7150 1 1 129 ARG HH12 H 15.774 -8.130 -7.795 1.00 . A A . 151 ARG HH12 1 1
3 7151 1 1 129 ARG HH21 H 12.754 -8.156 -9.555 1.00 . A A . 151 ARG HH21 1 1
3 7152 1 1 129 ARG HH22 H 14.370 -8.774 -9.484 1.00 . A A . 151 ARG HH22 1 1
3 7153 1 1 129 ARG N N 9.906 -3.409 -4.406 1.00 . A A . 151 ARG N 1 1
3 7154 1 1 129 ARG NE N 12.901 -6.725 -7.501 1.00 . A A . 151 ARG NE 1 1
3 7155 1 1 129 ARG NH1 N 15.053 -7.552 -7.412 1.00 . A A . 151 ARG NH1 1 1
3 7156 1 1 129 ARG NH2 N 13.645 -8.199 -9.105 1.00 . A A . 151 ARG NH2 1 1
3 7157 1 1 129 ARG O O 12.598 -4.364 -2.291 1.00 . A A . 151 ARG O 1 1
3 7158 1 1 130 THR C C 13.447 -0.925 -2.615 1.00 . A A . 152 THR C 1 1
3 7159 1 1 130 THR CA C 13.744 -2.142 -3.484 1.00 . A A . 152 THR CA 1 1
3 7160 1 1 130 THR CB C 14.564 -1.724 -4.705 1.00 . A A . 152 THR CB 1 1
3 7161 1 1 130 THR CG2 C 15.553 -2.779 -5.150 1.00 . A A . 152 THR CG2 1 1
3 7162 1 1 130 THR H H 12.015 -2.440 -4.669 1.00 . A A . 152 THR H 1 1
3 7163 1 1 130 THR HA H 14.314 -2.852 -2.904 1.00 . A A . 152 THR HA 1 1
3 7164 1 1 130 THR HB H 15.119 -0.829 -4.464 1.00 . A A . 152 THR HB 1 1
3 7165 1 1 130 THR HG1 H 13.338 -2.255 -6.140 1.00 . A A . 152 THR HG1 1 1
3 7166 1 1 130 THR HG21 H 16.261 -2.967 -4.356 1.00 . A A . 152 THR HG21 1 1
3 7167 1 1 130 THR HG22 H 16.080 -2.432 -6.026 1.00 . A A . 152 THR HG22 1 1
3 7168 1 1 130 THR HG23 H 15.025 -3.691 -5.385 1.00 . A A . 152 THR HG23 1 1
3 7169 1 1 130 THR N N 12.509 -2.796 -3.901 1.00 . A A . 152 THR N 1 1
3 7170 1 1 130 THR O O 12.304 -0.475 -2.528 1.00 . A A . 152 THR O 1 1
3 7171 1 1 130 THR OG1 O 13.716 -1.438 -5.805 1.00 . A A . 152 THR OG1 1 1
3 7172 1 1 131 GLN C C 13.829 1.973 -1.901 1.00 . A A . 153 GLN C 1 1
3 7173 1 1 131 GLN CA C 14.332 0.771 -1.111 1.00 . A A . 153 GLN CA 1 1
3 7174 1 1 131 GLN CB C 15.664 1.105 -0.432 1.00 . A A . 153 GLN CB 1 1
3 7175 1 1 131 GLN CD C 15.273 2.200 1.809 1.00 . A A . 153 GLN CD 1 1
3 7176 1 1 131 GLN CG C 15.639 0.924 1.077 1.00 . A A . 153 GLN CG 1 1
3 7177 1 1 131 GLN H H 15.370 -0.797 -2.082 1.00 . A A . 153 GLN H 1 1
3 7178 1 1 131 GLN HA H 13.606 0.528 -0.356 1.00 . A A . 153 GLN HA 1 1
3 7179 1 1 131 GLN HB2 H 16.432 0.462 -0.837 1.00 . A A . 153 GLN HB2 1 1
3 7180 1 1 131 GLN HB3 H 15.919 2.133 -0.645 1.00 . A A . 153 GLN HB3 1 1
3 7181 1 1 131 GLN HE21 H 16.672 1.843 3.178 1.00 . A A . 153 GLN HE21 1 1
3 7182 1 1 131 GLN HE22 H 15.755 3.291 3.400 1.00 . A A . 153 GLN HE22 1 1
3 7183 1 1 131 GLN HG2 H 14.913 0.165 1.324 1.00 . A A . 153 GLN HG2 1 1
3 7184 1 1 131 GLN HG3 H 16.618 0.606 1.404 1.00 . A A . 153 GLN HG3 1 1
3 7185 1 1 131 GLN N N 14.483 -0.395 -1.974 1.00 . A A . 153 GLN N 1 1
3 7186 1 1 131 GLN NE2 N 15.970 2.472 2.907 1.00 . A A . 153 GLN NE2 1 1
3 7187 1 1 131 GLN O O 13.173 2.859 -1.354 1.00 . A A . 153 GLN O 1 1
3 7188 1 1 131 GLN OE1 O 14.375 2.933 1.394 1.00 . A A . 153 GLN OE1 1 1
3 7189 1 1 132 THR C C 12.793 2.575 -5.147 1.00 . A A . 154 THR C 1 1
3 7190 1 1 132 THR CA C 13.737 3.078 -4.059 1.00 . A A . 154 THR CA 1 1
3 7191 1 1 132 THR CB C 14.973 3.739 -4.680 1.00 . A A . 154 THR CB 1 1
3 7192 1 1 132 THR CG2 C 15.605 2.922 -5.788 1.00 . A A . 154 THR CG2 1 1
3 7193 1 1 132 THR H H 14.667 1.272 -3.560 1.00 . A A . 154 THR H 1 1
3 7194 1 1 132 THR HA H 13.222 3.800 -3.456 1.00 . A A . 154 THR HA 1 1
3 7195 1 1 132 THR HB H 15.715 3.875 -3.907 1.00 . A A . 154 THR HB 1 1
3 7196 1 1 132 THR HG1 H 15.238 5.672 -4.847 1.00 . A A . 154 THR HG1 1 1
3 7197 1 1 132 THR HG21 H 15.501 3.446 -6.726 1.00 . A A . 154 THR HG21 1 1
3 7198 1 1 132 THR HG22 H 15.114 1.963 -5.853 1.00 . A A . 154 THR HG22 1 1
3 7199 1 1 132 THR HG23 H 16.654 2.775 -5.573 1.00 . A A . 154 THR HG23 1 1
3 7200 1 1 132 THR N N 14.145 1.996 -3.188 1.00 . A A . 154 THR N 1 1
3 7201 1 1 132 THR O O 12.219 1.492 -5.037 1.00 . A A . 154 THR O 1 1
3 7202 1 1 132 THR OG1 O 14.648 5.009 -5.215 1.00 . A A . 154 THR OG1 1 1
3 7203 1 1 133 LEU C C 12.501 3.310 -8.629 1.00 . A A . 155 LEU C 1 1
3 7204 1 1 133 LEU CA C 11.790 3.021 -7.313 1.00 . A A . 155 LEU CA 1 1
3 7205 1 1 133 LEU CB C 10.474 3.797 -7.243 1.00 . A A . 155 LEU CB 1 1
3 7206 1 1 133 LEU CD1 C 9.368 5.850 -8.166 1.00 . A A . 155 LEU CD1 1 1
3 7207 1 1 133 LEU CD2 C 10.817 6.017 -6.135 1.00 . A A . 155 LEU CD2 1 1
3 7208 1 1 133 LEU CG C 10.601 5.305 -7.461 1.00 . A A . 155 LEU CG 1 1
3 7209 1 1 133 LEU H H 13.132 4.202 -6.234 1.00 . A A . 155 LEU H 1 1
3 7210 1 1 133 LEU HA H 11.586 1.969 -7.250 1.00 . A A . 155 LEU HA 1 1
3 7211 1 1 133 LEU HB2 H 9.805 3.399 -7.993 1.00 . A A . 155 LEU HB2 1 1
3 7212 1 1 133 LEU HB3 H 10.035 3.632 -6.270 1.00 . A A . 155 LEU HB3 1 1
3 7213 1 1 133 LEU HD11 H 9.415 5.600 -9.216 1.00 . A A . 155 LEU HD11 1 1
3 7214 1 1 133 LEU HD12 H 9.333 6.922 -8.053 1.00 . A A . 155 LEU HD12 1 1
3 7215 1 1 133 LEU HD13 H 8.482 5.412 -7.732 1.00 . A A . 155 LEU HD13 1 1
3 7216 1 1 133 LEU HD21 H 9.871 6.389 -5.767 1.00 . A A . 155 LEU HD21 1 1
3 7217 1 1 133 LEU HD22 H 11.497 6.845 -6.276 1.00 . A A . 155 LEU HD22 1 1
3 7218 1 1 133 LEU HD23 H 11.235 5.327 -5.418 1.00 . A A . 155 LEU HD23 1 1
3 7219 1 1 133 LEU HG H 11.458 5.499 -8.090 1.00 . A A . 155 LEU HG 1 1
3 7220 1 1 133 LEU N N 12.645 3.368 -6.200 1.00 . A A . 155 LEU N 1 1
3 7221 1 1 133 LEU O O 13.128 4.356 -8.792 1.00 . A A . 155 LEU O 1 1
3 7222 1 1 134 LYS C C 11.975 3.081 -11.801 1.00 . A A . 156 LYS C 1 1
3 7223 1 1 134 LYS CA C 12.983 2.529 -10.847 1.00 . A A . 156 LYS CA 1 1
3 7224 1 1 134 LYS CB C 13.508 1.181 -11.350 1.00 . A A . 156 LYS CB 1 1
3 7225 1 1 134 LYS CD C 15.451 -0.398 -11.559 1.00 . A A . 156 LYS CD 1 1
3 7226 1 1 134 LYS CE C 15.173 -1.464 -10.510 1.00 . A A . 156 LYS CE 1 1
3 7227 1 1 134 LYS CG C 14.992 0.974 -11.095 1.00 . A A . 156 LYS CG 1 1
3 7228 1 1 134 LYS H H 11.874 1.602 -9.406 1.00 . A A . 156 LYS H 1 1
3 7229 1 1 134 LYS HA H 13.796 3.218 -10.780 1.00 . A A . 156 LYS HA 1 1
3 7230 1 1 134 LYS HB2 H 12.965 0.390 -10.854 1.00 . A A . 156 LYS HB2 1 1
3 7231 1 1 134 LYS HB3 H 13.334 1.112 -12.413 1.00 . A A . 156 LYS HB3 1 1
3 7232 1 1 134 LYS HD2 H 14.926 -0.657 -12.466 1.00 . A A . 156 LYS HD2 1 1
3 7233 1 1 134 LYS HD3 H 16.513 -0.366 -11.751 1.00 . A A . 156 LYS HD3 1 1
3 7234 1 1 134 LYS HE2 H 14.421 -1.093 -9.828 1.00 . A A . 156 LYS HE2 1 1
3 7235 1 1 134 LYS HE3 H 14.803 -2.350 -11.004 1.00 . A A . 156 LYS HE3 1 1
3 7236 1 1 134 LYS HG2 H 15.548 1.728 -11.631 1.00 . A A . 156 LYS HG2 1 1
3 7237 1 1 134 LYS HG3 H 15.182 1.069 -10.036 1.00 . A A . 156 LYS HG3 1 1
3 7238 1 1 134 LYS HZ1 H 17.081 -1.034 -9.778 1.00 . A A . 156 LYS HZ1 1 1
3 7239 1 1 134 LYS HZ2 H 16.836 -2.670 -10.132 1.00 . A A . 156 LYS HZ2 1 1
3 7240 1 1 134 LYS HZ3 H 16.151 -1.993 -8.742 1.00 . A A . 156 LYS HZ3 1 1
3 7241 1 1 134 LYS N N 12.390 2.386 -9.567 1.00 . A A . 156 LYS N 1 1
3 7242 1 1 134 LYS NZ N 16.396 -1.814 -9.736 1.00 . A A . 156 LYS NZ 1 1
3 7243 1 1 134 LYS O O 10.826 2.664 -11.829 1.00 . A A . 156 LYS O 1 1
3 7244 1 1 135 ASP C C 10.976 3.463 -14.463 1.00 . A A . 157 ASP C 1 1
3 7245 1 1 135 ASP CA C 11.646 4.577 -13.661 1.00 . A A . 157 ASP CA 1 1
3 7246 1 1 135 ASP CB C 12.520 5.434 -14.578 1.00 . A A . 157 ASP CB 1 1
3 7247 1 1 135 ASP CG C 11.715 6.463 -15.347 1.00 . A A . 157 ASP CG 1 1
3 7248 1 1 135 ASP H H 13.387 4.202 -12.537 1.00 . A A . 157 ASP H 1 1
3 7249 1 1 135 ASP HA H 10.895 5.194 -13.201 1.00 . A A . 157 ASP HA 1 1
3 7250 1 1 135 ASP HB2 H 13.255 5.953 -13.981 1.00 . A A . 157 ASP HB2 1 1
3 7251 1 1 135 ASP HB3 H 13.024 4.794 -15.287 1.00 . A A . 157 ASP HB3 1 1
3 7252 1 1 135 ASP N N 12.447 3.972 -12.615 1.00 . A A . 157 ASP N 1 1
3 7253 1 1 135 ASP O O 9.946 3.656 -15.105 1.00 . A A . 157 ASP O 1 1
3 7254 1 1 135 ASP OD1 O 11.411 7.529 -14.773 1.00 . A A . 157 ASP OD1 1 1
3 7255 1 1 135 ASP OD2 O 11.388 6.202 -16.524 1.00 . A A . 157 ASP OD2 1 1
3 7256 1 1 136 GLU C C 9.928 0.569 -14.393 1.00 . A A . 158 GLU C 1 1
3 7257 1 1 136 GLU CA C 11.149 1.092 -15.090 1.00 . A A . 158 GLU CA 1 1
3 7258 1 1 136 GLU CB C 12.248 0.028 -15.116 1.00 . A A . 158 GLU CB 1 1
3 7259 1 1 136 GLU CD C 12.575 -2.234 -16.192 1.00 . A A . 158 GLU CD 1 1
3 7260 1 1 136 GLU CG C 12.303 -0.760 -16.415 1.00 . A A . 158 GLU CG 1 1
3 7261 1 1 136 GLU H H 12.380 2.228 -13.808 1.00 . A A . 158 GLU H 1 1
3 7262 1 1 136 GLU HA H 10.891 1.365 -16.095 1.00 . A A . 158 GLU HA 1 1
3 7263 1 1 136 GLU HB2 H 13.203 0.510 -14.972 1.00 . A A . 158 GLU HB2 1 1
3 7264 1 1 136 GLU HB3 H 12.080 -0.667 -14.306 1.00 . A A . 158 GLU HB3 1 1
3 7265 1 1 136 GLU HG2 H 11.356 -0.657 -16.924 1.00 . A A . 158 GLU HG2 1 1
3 7266 1 1 136 GLU HG3 H 13.090 -0.353 -17.034 1.00 . A A . 158 GLU HG3 1 1
3 7267 1 1 136 GLU N N 11.609 2.293 -14.402 1.00 . A A . 158 GLU N 1 1
3 7268 1 1 136 GLU O O 8.890 0.294 -14.995 1.00 . A A . 158 GLU O 1 1
3 7269 1 1 136 GLU OE1 O 11.792 -2.879 -15.461 1.00 . A A . 158 GLU OE1 1 1
3 7270 1 1 136 GLU OE2 O 13.569 -2.746 -16.748 1.00 . A A . 158 GLU OE2 1 1
3 7271 1 1 137 LEU C C 8.045 1.253 -12.193 1.00 . A A . 159 LEU C 1 1
3 7272 1 1 137 LEU CA C 9.014 0.107 -12.211 1.00 . A A . 159 LEU CA 1 1
3 7273 1 1 137 LEU CB C 9.540 -0.187 -10.804 1.00 . A A . 159 LEU CB 1 1
3 7274 1 1 137 LEU CD1 C 10.504 -1.819 -9.162 1.00 . A A . 159 LEU CD1 1 1
3 7275 1 1 137 LEU CD2 C 8.549 -2.476 -10.577 1.00 . A A . 159 LEU CD2 1 1
3 7276 1 1 137 LEU CG C 9.832 -1.660 -10.518 1.00 . A A . 159 LEU CG 1 1
3 7277 1 1 137 LEU H H 10.908 0.812 -12.708 1.00 . A A . 159 LEU H 1 1
3 7278 1 1 137 LEU HA H 8.539 -0.768 -12.622 1.00 . A A . 159 LEU HA 1 1
3 7279 1 1 137 LEU HB2 H 10.453 0.374 -10.660 1.00 . A A . 159 LEU HB2 1 1
3 7280 1 1 137 LEU HB3 H 8.809 0.158 -10.089 1.00 . A A . 159 LEU HB3 1 1
3 7281 1 1 137 LEU HD11 H 11.033 -2.760 -9.132 1.00 . A A . 159 LEU HD11 1 1
3 7282 1 1 137 LEU HD12 H 9.755 -1.801 -8.385 1.00 . A A . 159 LEU HD12 1 1
3 7283 1 1 137 LEU HD13 H 11.201 -1.009 -9.010 1.00 . A A . 159 LEU HD13 1 1
3 7284 1 1 137 LEU HD21 H 8.163 -2.466 -11.586 1.00 . A A . 159 LEU HD21 1 1
3 7285 1 1 137 LEU HD22 H 7.818 -2.049 -9.908 1.00 . A A . 159 LEU HD22 1 1
3 7286 1 1 137 LEU HD23 H 8.756 -3.495 -10.282 1.00 . A A . 159 LEU HD23 1 1
3 7287 1 1 137 LEU HG H 10.507 -2.041 -11.270 1.00 . A A . 159 LEU HG 1 1
3 7288 1 1 137 LEU N N 10.073 0.509 -13.089 1.00 . A A . 159 LEU N 1 1
3 7289 1 1 137 LEU O O 6.830 1.075 -12.102 1.00 . A A . 159 LEU O 1 1
3 7290 1 1 138 LYS C C 6.994 3.599 -13.697 1.00 . A A . 160 LYS C 1 1
3 7291 1 1 138 LYS CA C 7.802 3.649 -12.414 1.00 . A A . 160 LYS CA 1 1
3 7292 1 1 138 LYS CB C 8.663 4.908 -12.370 1.00 . A A . 160 LYS CB 1 1
3 7293 1 1 138 LYS CD C 8.654 7.403 -12.069 1.00 . A A . 160 LYS CD 1 1
3 7294 1 1 138 LYS CE C 9.593 7.861 -10.965 1.00 . A A . 160 LYS CE 1 1
3 7295 1 1 138 LYS CG C 7.973 6.092 -11.713 1.00 . A A . 160 LYS CG 1 1
3 7296 1 1 138 LYS H H 9.619 2.515 -12.481 1.00 . A A . 160 LYS H 1 1
3 7297 1 1 138 LYS HA H 7.126 3.645 -11.571 1.00 . A A . 160 LYS HA 1 1
3 7298 1 1 138 LYS HB2 H 9.565 4.694 -11.817 1.00 . A A . 160 LYS HB2 1 1
3 7299 1 1 138 LYS HB3 H 8.923 5.187 -13.380 1.00 . A A . 160 LYS HB3 1 1
3 7300 1 1 138 LYS HD2 H 9.223 7.266 -12.977 1.00 . A A . 160 LYS HD2 1 1
3 7301 1 1 138 LYS HD3 H 7.899 8.160 -12.225 1.00 . A A . 160 LYS HD3 1 1
3 7302 1 1 138 LYS HE2 H 9.203 7.525 -10.017 1.00 . A A . 160 LYS HE2 1 1
3 7303 1 1 138 LYS HE3 H 10.565 7.421 -11.131 1.00 . A A . 160 LYS HE3 1 1
3 7304 1 1 138 LYS HG2 H 6.947 6.129 -12.047 1.00 . A A . 160 LYS HG2 1 1
3 7305 1 1 138 LYS HG3 H 8.000 5.962 -10.640 1.00 . A A . 160 LYS HG3 1 1
3 7306 1 1 138 LYS HZ1 H 8.891 9.790 -11.356 1.00 . A A . 160 LYS HZ1 1 1
3 7307 1 1 138 LYS HZ2 H 10.573 9.636 -11.468 1.00 . A A . 160 LYS HZ2 1 1
3 7308 1 1 138 LYS HZ3 H 9.825 9.672 -9.951 1.00 . A A . 160 LYS HZ3 1 1
3 7309 1 1 138 LYS N N 8.614 2.451 -12.345 1.00 . A A . 160 LYS N 1 1
3 7310 1 1 138 LYS NZ N 9.730 9.344 -10.933 1.00 . A A . 160 LYS NZ 1 1
3 7311 1 1 138 LYS O O 5.877 4.109 -13.773 1.00 . A A . 160 LYS O 1 1
3 7312 1 1 139 GLU C C 5.702 1.975 -15.931 1.00 . A A . 161 GLU C 1 1
3 7313 1 1 139 GLU CA C 6.957 2.840 -16.016 1.00 . A A . 161 GLU CA 1 1
3 7314 1 1 139 GLU CB C 7.941 2.243 -17.025 1.00 . A A . 161 GLU CB 1 1
3 7315 1 1 139 GLU CD C 9.685 3.248 -18.552 1.00 . A A . 161 GLU CD 1 1
3 7316 1 1 139 GLU CG C 8.209 3.142 -18.220 1.00 . A A . 161 GLU CG 1 1
3 7317 1 1 139 GLU H H 8.499 2.584 -14.566 1.00 . A A . 161 GLU H 1 1
3 7318 1 1 139 GLU HA H 6.674 3.828 -16.345 1.00 . A A . 161 GLU HA 1 1
3 7319 1 1 139 GLU HB2 H 8.879 2.055 -16.525 1.00 . A A . 161 GLU HB2 1 1
3 7320 1 1 139 GLU HB3 H 7.544 1.306 -17.388 1.00 . A A . 161 GLU HB3 1 1
3 7321 1 1 139 GLU HG2 H 7.690 2.742 -19.080 1.00 . A A . 161 GLU HG2 1 1
3 7322 1 1 139 GLU HG3 H 7.831 4.130 -18.003 1.00 . A A . 161 GLU HG3 1 1
3 7323 1 1 139 GLU N N 7.594 2.973 -14.709 1.00 . A A . 161 GLU N 1 1
3 7324 1 1 139 GLU O O 4.714 2.228 -16.620 1.00 . A A . 161 GLU O 1 1
3 7325 1 1 139 GLU OE1 O 10.512 3.139 -17.623 1.00 . A A . 161 GLU OE1 1 1
3 7326 1 1 139 GLU OE2 O 10.013 3.438 -19.741 1.00 . A A . 161 GLU OE2 1 1
3 7327 1 1 140 LYS C C 3.449 0.760 -14.251 1.00 . A A . 162 LYS C 1 1
3 7328 1 1 140 LYS CA C 4.620 0.053 -14.915 1.00 . A A . 162 LYS CA 1 1
3 7329 1 1 140 LYS CB C 5.035 -1.171 -14.094 1.00 . A A . 162 LYS CB 1 1
3 7330 1 1 140 LYS CD C 6.536 -3.138 -14.544 1.00 . A A . 162 LYS CD 1 1
3 7331 1 1 140 LYS CE C 6.981 -4.110 -15.625 1.00 . A A . 162 LYS CE 1 1
3 7332 1 1 140 LYS CG C 5.253 -2.420 -14.934 1.00 . A A . 162 LYS CG 1 1
3 7333 1 1 140 LYS H H 6.566 0.800 -14.567 1.00 . A A . 162 LYS H 1 1
3 7334 1 1 140 LYS HA H 4.313 -0.268 -15.889 1.00 . A A . 162 LYS HA 1 1
3 7335 1 1 140 LYS HB2 H 5.954 -0.946 -13.574 1.00 . A A . 162 LYS HB2 1 1
3 7336 1 1 140 LYS HB3 H 4.263 -1.383 -13.368 1.00 . A A . 162 LYS HB3 1 1
3 7337 1 1 140 LYS HD2 H 7.315 -2.405 -14.392 1.00 . A A . 162 LYS HD2 1 1
3 7338 1 1 140 LYS HD3 H 6.368 -3.683 -13.628 1.00 . A A . 162 LYS HD3 1 1
3 7339 1 1 140 LYS HE2 H 6.155 -4.763 -15.864 1.00 . A A . 162 LYS HE2 1 1
3 7340 1 1 140 LYS HE3 H 7.262 -3.549 -16.503 1.00 . A A . 162 LYS HE3 1 1
3 7341 1 1 140 LYS HG2 H 4.420 -3.091 -14.788 1.00 . A A . 162 LYS HG2 1 1
3 7342 1 1 140 LYS HG3 H 5.312 -2.137 -15.974 1.00 . A A . 162 LYS HG3 1 1
3 7343 1 1 140 LYS HZ1 H 8.645 -4.460 -14.410 1.00 . A A . 162 LYS HZ1 1 1
3 7344 1 1 140 LYS HZ2 H 8.798 -5.079 -15.979 1.00 . A A . 162 LYS HZ2 1 1
3 7345 1 1 140 LYS HZ3 H 7.811 -5.864 -14.852 1.00 . A A . 162 LYS HZ3 1 1
3 7346 1 1 140 LYS N N 5.750 0.955 -15.086 1.00 . A A . 162 LYS N 1 1
3 7347 1 1 140 LYS NZ N 8.139 -4.936 -15.186 1.00 . A A . 162 LYS NZ 1 1
3 7348 1 1 140 LYS O O 2.286 0.486 -14.550 1.00 . A A . 162 LYS O 1 1
3 7349 1 1 141 PHE C C 2.152 3.519 -13.438 1.00 . A A . 163 PHE C 1 1
3 7350 1 1 141 PHE CA C 2.760 2.403 -12.598 1.00 . A A . 163 PHE CA 1 1
3 7351 1 1 141 PHE CB C 3.359 2.983 -11.317 1.00 . A A . 163 PHE CB 1 1
3 7352 1 1 141 PHE CD1 C 1.323 2.374 -9.977 1.00 . A A . 163 PHE CD1 1 1
3 7353 1 1 141 PHE CD2 C 2.388 4.463 -9.538 1.00 . A A . 163 PHE CD2 1 1
3 7354 1 1 141 PHE CE1 C 0.382 2.647 -9.003 1.00 . A A . 163 PHE CE1 1 1
3 7355 1 1 141 PHE CE2 C 1.450 4.740 -8.562 1.00 . A A . 163 PHE CE2 1 1
3 7356 1 1 141 PHE CG C 2.336 3.280 -10.256 1.00 . A A . 163 PHE CG 1 1
3 7357 1 1 141 PHE CZ C 0.446 3.830 -8.294 1.00 . A A . 163 PHE CZ 1 1
3 7358 1 1 141 PHE H H 4.712 1.809 -13.144 1.00 . A A . 163 PHE H 1 1
3 7359 1 1 141 PHE HA H 1.984 1.715 -12.337 1.00 . A A . 163 PHE HA 1 1
3 7360 1 1 141 PHE HB2 H 4.068 2.278 -10.908 1.00 . A A . 163 PHE HB2 1 1
3 7361 1 1 141 PHE HB3 H 3.872 3.904 -11.553 1.00 . A A . 163 PHE HB3 1 1
3 7362 1 1 141 PHE HD1 H 1.273 1.448 -10.529 1.00 . A A . 163 PHE HD1 1 1
3 7363 1 1 141 PHE HD2 H 3.173 5.175 -9.746 1.00 . A A . 163 PHE HD2 1 1
3 7364 1 1 141 PHE HE1 H -0.403 1.934 -8.796 1.00 . A A . 163 PHE HE1 1 1
3 7365 1 1 141 PHE HE2 H 1.502 5.665 -8.009 1.00 . A A . 163 PHE HE2 1 1
3 7366 1 1 141 PHE HZ H -0.290 4.044 -7.531 1.00 . A A . 163 PHE HZ 1 1
3 7367 1 1 141 PHE N N 3.770 1.655 -13.336 1.00 . A A . 163 PHE N 1 1
3 7368 1 1 141 PHE O O 0.972 3.841 -13.296 1.00 . A A . 163 PHE O 1 1
3 7369 1 1 142 THR C C 1.665 4.654 -16.325 1.00 . A A . 164 THR C 1 1
3 7370 1 1 142 THR CA C 2.486 5.196 -15.160 1.00 . A A . 164 THR CA 1 1
3 7371 1 1 142 THR CB C 3.662 6.020 -15.684 1.00 . A A . 164 THR CB 1 1
3 7372 1 1 142 THR CG2 C 4.615 5.219 -16.540 1.00 . A A . 164 THR CG2 1 1
3 7373 1 1 142 THR H H 3.888 3.811 -14.372 1.00 . A A . 164 THR H 1 1
3 7374 1 1 142 THR HA H 1.853 5.833 -14.560 1.00 . A A . 164 THR HA 1 1
3 7375 1 1 142 THR HB H 4.219 6.408 -14.843 1.00 . A A . 164 THR HB 1 1
3 7376 1 1 142 THR HG1 H 3.547 7.932 -16.091 1.00 . A A . 164 THR HG1 1 1
3 7377 1 1 142 THR HG21 H 4.133 4.962 -17.472 1.00 . A A . 164 THR HG21 1 1
3 7378 1 1 142 THR HG22 H 4.892 4.318 -16.017 1.00 . A A . 164 THR HG22 1 1
3 7379 1 1 142 THR HG23 H 5.499 5.806 -16.741 1.00 . A A . 164 THR HG23 1 1
3 7380 1 1 142 THR N N 2.957 4.110 -14.306 1.00 . A A . 164 THR N 1 1
3 7381 1 1 142 THR O O 0.589 5.169 -16.630 1.00 . A A . 164 THR O 1 1
3 7382 1 1 142 THR OG1 O 3.203 7.114 -16.457 1.00 . A A . 164 THR OG1 1 1
3 7383 1 1 143 THR C C 0.143 2.433 -17.655 1.00 . A A . 165 THR C 1 1
3 7384 1 1 143 THR CA C 1.480 3.001 -18.098 1.00 . A A . 165 THR CA 1 1
3 7385 1 1 143 THR CB C 2.339 1.903 -18.725 1.00 . A A . 165 THR CB 1 1
3 7386 1 1 143 THR CG2 C 1.778 1.374 -20.028 1.00 . A A . 165 THR CG2 1 1
3 7387 1 1 143 THR H H 3.036 3.241 -16.682 1.00 . A A . 165 THR H 1 1
3 7388 1 1 143 THR HA H 1.301 3.766 -18.823 1.00 . A A . 165 THR HA 1 1
3 7389 1 1 143 THR HB H 2.405 1.074 -18.035 1.00 . A A . 165 THR HB 1 1
3 7390 1 1 143 THR HG1 H 3.608 3.130 -19.573 1.00 . A A . 165 THR HG1 1 1
3 7391 1 1 143 THR HG21 H 1.357 0.393 -19.867 1.00 . A A . 165 THR HG21 1 1
3 7392 1 1 143 THR HG22 H 2.569 1.311 -20.761 1.00 . A A . 165 THR HG22 1 1
3 7393 1 1 143 THR HG23 H 1.007 2.042 -20.385 1.00 . A A . 165 THR HG23 1 1
3 7394 1 1 143 THR N N 2.176 3.612 -16.971 1.00 . A A . 165 THR N 1 1
3 7395 1 1 143 THR O O -0.868 2.558 -18.347 1.00 . A A . 165 THR O 1 1
3 7396 1 1 143 THR OG1 O 3.649 2.375 -18.982 1.00 . A A . 165 THR OG1 1 1
3 7397 1 1 144 PHE C C -2.006 2.294 -15.442 1.00 . A A . 166 PHE C 1 1
3 7398 1 1 144 PHE CA C -1.046 1.218 -15.917 1.00 . A A . 166 PHE CA 1 1
3 7399 1 1 144 PHE CB C -0.677 0.284 -14.761 1.00 . A A . 166 PHE CB 1 1
3 7400 1 1 144 PHE CD1 C -2.542 -1.392 -14.637 1.00 . A A . 166 PHE CD1 1 1
3 7401 1 1 144 PHE CD2 C -2.307 0.179 -12.856 1.00 . A A . 166 PHE CD2 1 1
3 7402 1 1 144 PHE CE1 C -3.637 -1.950 -14.003 1.00 . A A . 166 PHE CE1 1 1
3 7403 1 1 144 PHE CE2 C -3.402 -0.377 -12.218 1.00 . A A . 166 PHE CE2 1 1
3 7404 1 1 144 PHE CG C -1.867 -0.322 -14.071 1.00 . A A . 166 PHE CG 1 1
3 7405 1 1 144 PHE CZ C -4.067 -1.442 -12.792 1.00 . A A . 166 PHE CZ 1 1
3 7406 1 1 144 PHE H H 0.997 1.765 -16.000 1.00 . A A . 166 PHE H 1 1
3 7407 1 1 144 PHE HA H -1.526 0.653 -16.686 1.00 . A A . 166 PHE HA 1 1
3 7408 1 1 144 PHE HB2 H -0.068 -0.522 -15.139 1.00 . A A . 166 PHE HB2 1 1
3 7409 1 1 144 PHE HB3 H -0.114 0.841 -14.026 1.00 . A A . 166 PHE HB3 1 1
3 7410 1 1 144 PHE HD1 H -2.206 -1.790 -15.583 1.00 . A A . 166 PHE HD1 1 1
3 7411 1 1 144 PHE HD2 H -1.788 1.012 -12.407 1.00 . A A . 166 PHE HD2 1 1
3 7412 1 1 144 PHE HE1 H -4.155 -2.784 -14.455 1.00 . A A . 166 PHE HE1 1 1
3 7413 1 1 144 PHE HE2 H -3.735 0.024 -11.273 1.00 . A A . 166 PHE HE2 1 1
3 7414 1 1 144 PHE HZ H -4.921 -1.877 -12.296 1.00 . A A . 166 PHE HZ 1 1
3 7415 1 1 144 PHE N N 0.155 1.815 -16.490 1.00 . A A . 166 PHE N 1 1
3 7416 1 1 144 PHE O O -3.222 2.177 -15.596 1.00 . A A . 166 PHE O 1 1
3 7417 1 1 145 SER C C -2.948 5.167 -15.500 1.00 . A A . 167 SER C 1 1
3 7418 1 1 145 SER CA C -2.238 4.452 -14.360 1.00 . A A . 167 SER CA 1 1
3 7419 1 1 145 SER CB C -1.351 5.436 -13.594 1.00 . A A . 167 SER CB 1 1
3 7420 1 1 145 SER H H -0.473 3.361 -14.782 1.00 . A A . 167 SER H 1 1
3 7421 1 1 145 SER HA H -2.980 4.050 -13.689 1.00 . A A . 167 SER HA 1 1
3 7422 1 1 145 SER HB2 H -0.395 5.516 -14.089 1.00 . A A . 167 SER HB2 1 1
3 7423 1 1 145 SER HB3 H -1.827 6.405 -13.572 1.00 . A A . 167 SER HB3 1 1
3 7424 1 1 145 SER HG H -0.467 4.316 -12.251 1.00 . A A . 167 SER HG 1 1
3 7425 1 1 145 SER N N -1.446 3.339 -14.866 1.00 . A A . 167 SER N 1 1
3 7426 1 1 145 SER O O -4.156 5.400 -15.444 1.00 . A A . 167 SER O 1 1
3 7427 1 1 145 SER OG O -1.138 5.001 -12.262 1.00 . A A . 167 SER OG 1 1
3 7428 1 1 146 LYS C C -3.749 5.269 -18.409 1.00 . A A . 168 LYS C 1 1
3 7429 1 1 146 LYS CA C -2.759 6.178 -17.699 1.00 . A A . 168 LYS CA 1 1
3 7430 1 1 146 LYS CB C -1.651 6.607 -18.662 1.00 . A A . 168 LYS CB 1 1
3 7431 1 1 146 LYS CD C -0.648 8.791 -19.401 1.00 . A A . 168 LYS CD 1 1
3 7432 1 1 146 LYS CE C 0.454 9.789 -19.081 1.00 . A A . 168 LYS CE 1 1
3 7433 1 1 146 LYS CG C -0.920 7.866 -18.225 1.00 . A A . 168 LYS CG 1 1
3 7434 1 1 146 LYS H H -1.240 5.282 -16.531 1.00 . A A . 168 LYS H 1 1
3 7435 1 1 146 LYS HA H -3.281 7.047 -17.349 1.00 . A A . 168 LYS HA 1 1
3 7436 1 1 146 LYS HB2 H -0.930 5.807 -18.742 1.00 . A A . 168 LYS HB2 1 1
3 7437 1 1 146 LYS HB3 H -2.085 6.787 -19.634 1.00 . A A . 168 LYS HB3 1 1
3 7438 1 1 146 LYS HD2 H -0.345 8.198 -20.250 1.00 . A A . 168 LYS HD2 1 1
3 7439 1 1 146 LYS HD3 H -1.553 9.330 -19.638 1.00 . A A . 168 LYS HD3 1 1
3 7440 1 1 146 LYS HE2 H 0.518 9.902 -18.009 1.00 . A A . 168 LYS HE2 1 1
3 7441 1 1 146 LYS HE3 H 1.390 9.407 -19.459 1.00 . A A . 168 LYS HE3 1 1
3 7442 1 1 146 LYS HG2 H -1.526 8.390 -17.502 1.00 . A A . 168 LYS HG2 1 1
3 7443 1 1 146 LYS HG3 H 0.020 7.586 -17.773 1.00 . A A . 168 LYS HG3 1 1
3 7444 1 1 146 LYS HZ1 H -0.830 11.250 -19.843 1.00 . A A . 168 LYS HZ1 1 1
3 7445 1 1 146 LYS HZ2 H 0.678 11.195 -20.608 1.00 . A A . 168 LYS HZ2 1 1
3 7446 1 1 146 LYS HZ3 H 0.536 11.876 -19.067 1.00 . A A . 168 LYS HZ3 1 1
3 7447 1 1 146 LYS N N -2.196 5.502 -16.540 1.00 . A A . 168 LYS N 1 1
3 7448 1 1 146 LYS NZ N 0.191 11.120 -19.692 1.00 . A A . 168 LYS NZ 1 1
3 7449 1 1 146 LYS O O -4.739 5.726 -18.981 1.00 . A A . 168 LYS O 1 1
3 7450 1 1 147 ALA C C -5.662 2.883 -18.283 1.00 . A A . 169 ALA C 1 1
3 7451 1 1 147 ALA CA C -4.320 2.979 -18.990 1.00 . A A . 169 ALA CA 1 1
3 7452 1 1 147 ALA CB C -3.628 1.624 -19.007 1.00 . A A . 169 ALA CB 1 1
3 7453 1 1 147 ALA H H -2.666 3.690 -17.882 1.00 . A A . 169 ALA H 1 1
3 7454 1 1 147 ALA HA H -4.487 3.285 -20.003 1.00 . A A . 169 ALA HA 1 1
3 7455 1 1 147 ALA HB1 H -3.087 1.508 -19.934 1.00 . A A . 169 ALA HB1 1 1
3 7456 1 1 147 ALA HB2 H -4.366 0.842 -18.919 1.00 . A A . 169 ALA HB2 1 1
3 7457 1 1 147 ALA HB3 H -2.939 1.563 -18.178 1.00 . A A . 169 ALA HB3 1 1
3 7458 1 1 147 ALA N N -3.468 3.978 -18.361 1.00 . A A . 169 ALA N 1 1
3 7459 1 1 147 ALA O O -6.690 2.604 -18.899 1.00 . A A . 169 ALA O 1 1
3 7460 1 1 148 GLN C C -7.644 4.358 -16.278 1.00 . A A . 170 GLN C 1 1
3 7461 1 1 148 GLN CA C -6.844 3.064 -16.164 1.00 . A A . 170 GLN CA 1 1
3 7462 1 1 148 GLN CB C -6.480 2.801 -14.702 1.00 . A A . 170 GLN CB 1 1
3 7463 1 1 148 GLN CD C -6.961 1.475 -12.607 1.00 . A A . 170 GLN CD 1 1
3 7464 1 1 148 GLN CG C -7.427 1.840 -14.002 1.00 . A A . 170 GLN CG 1 1
3 7465 1 1 148 GLN H H -4.780 3.335 -16.562 1.00 . A A . 170 GLN H 1 1
3 7466 1 1 148 GLN HA H -7.449 2.251 -16.527 1.00 . A A . 170 GLN HA 1 1
3 7467 1 1 148 GLN HB2 H -5.485 2.386 -14.660 1.00 . A A . 170 GLN HB2 1 1
3 7468 1 1 148 GLN HB3 H -6.493 3.738 -14.165 1.00 . A A . 170 GLN HB3 1 1
3 7469 1 1 148 GLN HE21 H -8.783 0.834 -12.138 1.00 . A A . 170 GLN HE21 1 1
3 7470 1 1 148 GLN HE22 H -7.599 0.708 -10.887 1.00 . A A . 170 GLN HE22 1 1
3 7471 1 1 148 GLN HG2 H -8.401 2.300 -13.931 1.00 . A A . 170 GLN HG2 1 1
3 7472 1 1 148 GLN HG3 H -7.500 0.936 -14.590 1.00 . A A . 170 GLN HG3 1 1
3 7473 1 1 148 GLN N N -5.637 3.118 -16.982 1.00 . A A . 170 GLN N 1 1
3 7474 1 1 148 GLN NE2 N -7.873 0.954 -11.795 1.00 . A A . 170 GLN NE2 1 1
3 7475 1 1 148 GLN O O -8.844 4.383 -16.000 1.00 . A A . 170 GLN O 1 1
3 7476 1 1 148 GLN OE1 O -5.794 1.660 -12.262 1.00 . A A . 170 GLN OE1 1 1
3 7477 1 1 149 GLY C C -7.301 7.671 -15.705 1.00 . A A . 171 GLY C 1 1
3 7478 1 1 149 GLY CA C -7.642 6.712 -16.827 1.00 . A A . 171 GLY CA 1 1
3 7479 1 1 149 GLY H H -6.023 5.351 -16.893 1.00 . A A . 171 GLY H 1 1
3 7480 1 1 149 GLY HA2 H -7.348 7.156 -17.767 1.00 . A A . 171 GLY HA2 1 1
3 7481 1 1 149 GLY HA3 H -8.710 6.551 -16.837 1.00 . A A . 171 GLY HA3 1 1
3 7482 1 1 149 GLY N N -6.976 5.430 -16.686 1.00 . A A . 171 GLY N 1 1
3 7483 1 1 149 GLY O O -8.190 8.249 -15.082 1.00 . A A . 171 GLY O 1 1
3 7484 1 1 150 LEU C C -4.253 9.429 -14.789 1.00 . A A . 172 LEU C 1 1
3 7485 1 1 150 LEU CA C -5.550 8.733 -14.388 1.00 . A A . 172 LEU CA 1 1
3 7486 1 1 150 LEU CB C -5.345 7.956 -13.087 1.00 . A A . 172 LEU CB 1 1
3 7487 1 1 150 LEU CD1 C -6.775 6.092 -12.200 1.00 . A A . 172 LEU CD1 1 1
3 7488 1 1 150 LEU CD2 C -6.650 8.262 -10.964 1.00 . A A . 172 LEU CD2 1 1
3 7489 1 1 150 LEU CG C -6.631 7.600 -12.335 1.00 . A A . 172 LEU CG 1 1
3 7490 1 1 150 LEU H H -5.347 7.349 -15.977 1.00 . A A . 172 LEU H 1 1
3 7491 1 1 150 LEU HA H -6.313 9.481 -14.234 1.00 . A A . 172 LEU HA 1 1
3 7492 1 1 150 LEU HB2 H -4.820 7.040 -13.320 1.00 . A A . 172 LEU HB2 1 1
3 7493 1 1 150 LEU HB3 H -4.723 8.550 -12.433 1.00 . A A . 172 LEU HB3 1 1
3 7494 1 1 150 LEU HD11 H -5.809 5.654 -11.998 1.00 . A A . 172 LEU HD11 1 1
3 7495 1 1 150 LEU HD12 H -7.170 5.685 -13.119 1.00 . A A . 172 LEU HD12 1 1
3 7496 1 1 150 LEU HD13 H -7.449 5.866 -11.387 1.00 . A A . 172 LEU HD13 1 1
3 7497 1 1 150 LEU HD21 H -7.161 9.211 -11.029 1.00 . A A . 172 LEU HD21 1 1
3 7498 1 1 150 LEU HD22 H -5.637 8.421 -10.627 1.00 . A A . 172 LEU HD22 1 1
3 7499 1 1 150 LEU HD23 H -7.167 7.623 -10.263 1.00 . A A . 172 LEU HD23 1 1
3 7500 1 1 150 LEU HG H -7.479 7.966 -12.894 1.00 . A A . 172 LEU HG 1 1
3 7501 1 1 150 LEU N N -6.008 7.838 -15.445 1.00 . A A . 172 LEU N 1 1
3 7502 1 1 150 LEU O O -3.345 8.803 -15.335 1.00 . A A . 172 LEU O 1 1
3 7503 1 1 151 THR C C -2.002 11.507 -13.694 1.00 . A A . 173 THR C 1 1
3 7504 1 1 151 THR CA C -2.997 11.511 -14.845 1.00 . A A . 173 THR CA 1 1
3 7505 1 1 151 THR CB C -3.391 12.942 -15.180 1.00 . A A . 173 THR CB 1 1
3 7506 1 1 151 THR CG2 C -2.537 13.563 -16.264 1.00 . A A . 173 THR CG2 1 1
3 7507 1 1 151 THR H H -4.931 11.175 -14.081 1.00 . A A . 173 THR H 1 1
3 7508 1 1 151 THR HA H -2.532 11.063 -15.711 1.00 . A A . 173 THR HA 1 1
3 7509 1 1 151 THR HB H -3.283 13.538 -14.290 1.00 . A A . 173 THR HB 1 1
3 7510 1 1 151 THR HG1 H -5.040 13.921 -15.580 1.00 . A A . 173 THR HG1 1 1
3 7511 1 1 151 THR HG21 H -3.173 14.027 -17.003 1.00 . A A . 173 THR HG21 1 1
3 7512 1 1 151 THR HG22 H -1.938 12.797 -16.734 1.00 . A A . 173 THR HG22 1 1
3 7513 1 1 151 THR HG23 H -1.889 14.310 -15.828 1.00 . A A . 173 THR HG23 1 1
3 7514 1 1 151 THR N N -4.175 10.728 -14.516 1.00 . A A . 173 THR N 1 1
3 7515 1 1 151 THR O O -2.290 11.007 -12.606 1.00 . A A . 173 THR O 1 1
3 7516 1 1 151 THR OG1 O -4.741 13.009 -15.603 1.00 . A A . 173 THR OG1 1 1
3 7517 1 1 152 GLU C C -0.224 12.961 -11.732 1.00 . A A . 174 GLU C 1 1
3 7518 1 1 152 GLU CA C 0.223 12.138 -12.936 1.00 . A A . 174 GLU CA 1 1
3 7519 1 1 152 GLU CB C 1.494 12.741 -13.537 1.00 . A A . 174 GLU CB 1 1
3 7520 1 1 152 GLU CD C 1.252 14.054 -15.682 1.00 . A A . 174 GLU CD 1 1
3 7521 1 1 152 GLU CG C 1.280 14.108 -14.167 1.00 . A A . 174 GLU CG 1 1
3 7522 1 1 152 GLU H H -0.669 12.453 -14.830 1.00 . A A . 174 GLU H 1 1
3 7523 1 1 152 GLU HA H 0.434 11.131 -12.610 1.00 . A A . 174 GLU HA 1 1
3 7524 1 1 152 GLU HB2 H 2.235 12.840 -12.756 1.00 . A A . 174 GLU HB2 1 1
3 7525 1 1 152 GLU HB3 H 1.872 12.073 -14.297 1.00 . A A . 174 GLU HB3 1 1
3 7526 1 1 152 GLU HG2 H 0.339 14.507 -13.819 1.00 . A A . 174 GLU HG2 1 1
3 7527 1 1 152 GLU HG3 H 2.083 14.761 -13.859 1.00 . A A . 174 GLU HG3 1 1
3 7528 1 1 152 GLU N N -0.828 12.069 -13.944 1.00 . A A . 174 GLU N 1 1
3 7529 1 1 152 GLU O O 0.250 12.753 -10.615 1.00 . A A . 174 GLU O 1 1
3 7530 1 1 152 GLU OE1 O 0.775 13.039 -16.231 1.00 . A A . 174 GLU OE1 1 1
3 7531 1 1 152 GLU OE2 O 1.708 15.027 -16.319 1.00 . A A . 174 GLU OE2 1 1
3 7532 1 1 153 GLU C C -2.317 13.927 -9.802 1.00 . A A . 175 GLU C 1 1
3 7533 1 1 153 GLU CA C -1.646 14.752 -10.897 1.00 . A A . 175 GLU CA 1 1
3 7534 1 1 153 GLU CB C -2.635 15.774 -11.461 1.00 . A A . 175 GLU CB 1 1
3 7535 1 1 153 GLU CD C -4.348 17.541 -10.893 1.00 . A A . 175 GLU CD 1 1
3 7536 1 1 153 GLU CG C -3.116 16.787 -10.434 1.00 . A A . 175 GLU CG 1 1
3 7537 1 1 153 GLU H H -1.478 14.019 -12.876 1.00 . A A . 175 GLU H 1 1
3 7538 1 1 153 GLU HA H -0.807 15.277 -10.469 1.00 . A A . 175 GLU HA 1 1
3 7539 1 1 153 GLU HB2 H -2.159 16.311 -12.268 1.00 . A A . 175 GLU HB2 1 1
3 7540 1 1 153 GLU HB3 H -3.496 15.250 -11.848 1.00 . A A . 175 GLU HB3 1 1
3 7541 1 1 153 GLU HG2 H -3.353 16.268 -9.518 1.00 . A A . 175 GLU HG2 1 1
3 7542 1 1 153 GLU HG3 H -2.324 17.497 -10.250 1.00 . A A . 175 GLU HG3 1 1
3 7543 1 1 153 GLU N N -1.138 13.898 -11.965 1.00 . A A . 175 GLU N 1 1
3 7544 1 1 153 GLU O O -2.475 14.390 -8.672 1.00 . A A . 175 GLU O 1 1
3 7545 1 1 153 GLU OE1 O -4.237 18.333 -11.853 1.00 . A A . 175 GLU OE1 1 1
3 7546 1 1 153 GLU OE2 O -5.425 17.341 -10.293 1.00 . A A . 175 GLU OE2 1 1
3 7547 1 1 154 ASP C C -2.369 10.824 -8.590 1.00 . A A . 176 ASP C 1 1
3 7548 1 1 154 ASP CA C -3.363 11.818 -9.188 1.00 . A A . 176 ASP CA 1 1
3 7549 1 1 154 ASP CB C -4.510 11.064 -9.864 1.00 . A A . 176 ASP CB 1 1
3 7550 1 1 154 ASP CG C -5.840 11.774 -9.705 1.00 . A A . 176 ASP CG 1 1
3 7551 1 1 154 ASP H H -2.557 12.392 -11.058 1.00 . A A . 176 ASP H 1 1
3 7552 1 1 154 ASP HA H -3.766 12.427 -8.392 1.00 . A A . 176 ASP HA 1 1
3 7553 1 1 154 ASP HB2 H -4.298 10.969 -10.918 1.00 . A A . 176 ASP HB2 1 1
3 7554 1 1 154 ASP HB3 H -4.593 10.080 -9.427 1.00 . A A . 176 ASP HB3 1 1
3 7555 1 1 154 ASP N N -2.710 12.705 -10.142 1.00 . A A . 176 ASP N 1 1
3 7556 1 1 154 ASP O O -2.612 10.256 -7.525 1.00 . A A . 176 ASP O 1 1
3 7557 1 1 154 ASP OD1 O -5.835 13.000 -9.471 1.00 . A A . 176 ASP OD1 1 1
3 7558 1 1 154 ASP OD2 O -6.888 11.103 -9.817 1.00 . A A . 176 ASP OD2 1 1
3 7559 1 1 155 ILE C C 0.942 10.437 -8.176 1.00 . A A . 177 ILE C 1 1
3 7560 1 1 155 ILE CA C -0.226 9.692 -8.812 1.00 . A A . 177 ILE CA 1 1
3 7561 1 1 155 ILE CB C 0.308 8.815 -9.963 1.00 . A A . 177 ILE CB 1 1
3 7562 1 1 155 ILE CD1 C -0.652 8.192 -12.236 1.00 . A A . 177 ILE CD1 1 1
3 7563 1 1 155 ILE CG1 C -0.851 8.183 -10.736 1.00 . A A . 177 ILE CG1 1 1
3 7564 1 1 155 ILE CG2 C 1.240 7.742 -9.422 1.00 . A A . 177 ILE CG2 1 1
3 7565 1 1 155 ILE H H -1.112 11.098 -10.122 1.00 . A A . 177 ILE H 1 1
3 7566 1 1 155 ILE HA H -0.673 9.044 -8.072 1.00 . A A . 177 ILE HA 1 1
3 7567 1 1 155 ILE HB H 0.875 9.446 -10.631 1.00 . A A . 177 ILE HB 1 1
3 7568 1 1 155 ILE HD11 H -0.105 7.309 -12.532 1.00 . A A . 177 ILE HD11 1 1
3 7569 1 1 155 ILE HD12 H -0.095 9.072 -12.520 1.00 . A A . 177 ILE HD12 1 1
3 7570 1 1 155 ILE HD13 H -1.614 8.201 -12.727 1.00 . A A . 177 ILE HD13 1 1
3 7571 1 1 155 ILE HG12 H -0.965 7.155 -10.424 1.00 . A A . 177 ILE HG12 1 1
3 7572 1 1 155 ILE HG13 H -1.761 8.723 -10.518 1.00 . A A . 177 ILE HG13 1 1
3 7573 1 1 155 ILE HG21 H 2.261 8.090 -9.478 1.00 . A A . 177 ILE HG21 1 1
3 7574 1 1 155 ILE HG22 H 1.133 6.843 -10.012 1.00 . A A . 177 ILE HG22 1 1
3 7575 1 1 155 ILE HG23 H 0.987 7.531 -8.394 1.00 . A A . 177 ILE HG23 1 1
3 7576 1 1 155 ILE N N -1.250 10.618 -9.280 1.00 . A A . 177 ILE N 1 1
3 7577 1 1 155 ILE O O 1.240 11.575 -8.544 1.00 . A A . 177 ILE O 1 1
3 7578 1 1 156 VAL C C 3.751 9.328 -6.112 1.00 . A A . 178 VAL C 1 1
3 7579 1 1 156 VAL CA C 2.741 10.390 -6.539 1.00 . A A . 178 VAL CA 1 1
3 7580 1 1 156 VAL CB C 2.294 11.197 -5.301 1.00 . A A . 178 VAL CB 1 1
3 7581 1 1 156 VAL CG1 C 1.575 10.301 -4.305 1.00 . A A . 178 VAL CG1 1 1
3 7582 1 1 156 VAL CG2 C 3.485 11.886 -4.650 1.00 . A A . 178 VAL CG2 1 1
3 7583 1 1 156 VAL H H 1.320 8.885 -6.974 1.00 . A A . 178 VAL H 1 1
3 7584 1 1 156 VAL HA H 3.221 11.070 -7.229 1.00 . A A . 178 VAL HA 1 1
3 7585 1 1 156 VAL HB H 1.601 11.959 -5.627 1.00 . A A . 178 VAL HB 1 1
3 7586 1 1 156 VAL HG11 H 0.703 9.868 -4.772 1.00 . A A . 178 VAL HG11 1 1
3 7587 1 1 156 VAL HG12 H 1.271 10.887 -3.449 1.00 . A A . 178 VAL HG12 1 1
3 7588 1 1 156 VAL HG13 H 2.241 9.514 -3.983 1.00 . A A . 178 VAL HG13 1 1
3 7589 1 1 156 VAL HG21 H 4.294 11.954 -5.361 1.00 . A A . 178 VAL HG21 1 1
3 7590 1 1 156 VAL HG22 H 3.805 11.314 -3.792 1.00 . A A . 178 VAL HG22 1 1
3 7591 1 1 156 VAL HG23 H 3.197 12.878 -4.334 1.00 . A A . 178 VAL HG23 1 1
3 7592 1 1 156 VAL N N 1.603 9.789 -7.222 1.00 . A A . 178 VAL N 1 1
3 7593 1 1 156 VAL O O 3.399 8.343 -5.463 1.00 . A A . 178 VAL O 1 1
3 7594 1 1 157 PHE C C 6.863 9.111 -4.940 1.00 . A A . 179 PHE C 1 1
3 7595 1 1 157 PHE CA C 6.078 8.610 -6.146 1.00 . A A . 179 PHE CA 1 1
3 7596 1 1 157 PHE CB C 7.014 8.419 -7.340 1.00 . A A . 179 PHE CB 1 1
3 7597 1 1 157 PHE CD1 C 6.075 6.635 -8.833 1.00 . A A . 179 PHE CD1 1 1
3 7598 1 1 157 PHE CD2 C 5.870 8.910 -9.518 1.00 . A A . 179 PHE CD2 1 1
3 7599 1 1 157 PHE CE1 C 5.422 6.228 -9.982 1.00 . A A . 179 PHE CE1 1 1
3 7600 1 1 157 PHE CE2 C 5.217 8.509 -10.669 1.00 . A A . 179 PHE CE2 1 1
3 7601 1 1 157 PHE CG C 6.306 7.979 -8.589 1.00 . A A . 179 PHE CG 1 1
3 7602 1 1 157 PHE CZ C 4.994 7.166 -10.900 1.00 . A A . 179 PHE CZ 1 1
3 7603 1 1 157 PHE H H 5.227 10.340 -6.997 1.00 . A A . 179 PHE H 1 1
3 7604 1 1 157 PHE HA H 5.626 7.660 -5.898 1.00 . A A . 179 PHE HA 1 1
3 7605 1 1 157 PHE HB2 H 7.510 9.354 -7.552 1.00 . A A . 179 PHE HB2 1 1
3 7606 1 1 157 PHE HB3 H 7.753 7.672 -7.093 1.00 . A A . 179 PHE HB3 1 1
3 7607 1 1 157 PHE HD1 H 6.410 5.900 -8.116 1.00 . A A . 179 PHE HD1 1 1
3 7608 1 1 157 PHE HD2 H 6.046 9.960 -9.338 1.00 . A A . 179 PHE HD2 1 1
3 7609 1 1 157 PHE HE1 H 5.248 5.176 -10.161 1.00 . A A . 179 PHE HE1 1 1
3 7610 1 1 157 PHE HE2 H 4.882 9.245 -11.385 1.00 . A A . 179 PHE HE2 1 1
3 7611 1 1 157 PHE HZ H 4.483 6.850 -11.798 1.00 . A A . 179 PHE HZ 1 1
3 7612 1 1 157 PHE N N 5.010 9.539 -6.485 1.00 . A A . 179 PHE N 1 1
3 7613 1 1 157 PHE O O 7.583 10.107 -5.024 1.00 . A A . 179 PHE O 1 1
3 7614 1 1 158 LEU C C 8.915 8.568 -2.722 1.00 . A A . 180 LEU C 1 1
3 7615 1 1 158 LEU CA C 7.406 8.789 -2.593 1.00 . A A . 180 LEU CA 1 1
3 7616 1 1 158 LEU CB C 6.863 7.976 -1.417 1.00 . A A . 180 LEU CB 1 1
3 7617 1 1 158 LEU CD1 C 4.877 6.853 -0.381 1.00 . A A . 180 LEU CD1 1 1
3 7618 1 1 158 LEU CD2 C 4.894 9.338 -0.672 1.00 . A A . 180 LEU CD2 1 1
3 7619 1 1 158 LEU CG C 5.342 8.006 -1.256 1.00 . A A . 180 LEU CG 1 1
3 7620 1 1 158 LEU H H 6.124 7.638 -3.824 1.00 . A A . 180 LEU H 1 1
3 7621 1 1 158 LEU HA H 7.216 9.834 -2.412 1.00 . A A . 180 LEU HA 1 1
3 7622 1 1 158 LEU HB2 H 7.170 6.948 -1.545 1.00 . A A . 180 LEU HB2 1 1
3 7623 1 1 158 LEU HB3 H 7.305 8.356 -0.509 1.00 . A A . 180 LEU HB3 1 1
3 7624 1 1 158 LEU HD11 H 5.566 6.722 0.440 1.00 . A A . 180 LEU HD11 1 1
3 7625 1 1 158 LEU HD12 H 4.840 5.947 -0.968 1.00 . A A . 180 LEU HD12 1 1
3 7626 1 1 158 LEU HD13 H 3.893 7.070 0.008 1.00 . A A . 180 LEU HD13 1 1
3 7627 1 1 158 LEU HD21 H 4.693 9.218 0.382 1.00 . A A . 180 LEU HD21 1 1
3 7628 1 1 158 LEU HD22 H 3.996 9.668 -1.174 1.00 . A A . 180 LEU HD22 1 1
3 7629 1 1 158 LEU HD23 H 5.673 10.072 -0.809 1.00 . A A . 180 LEU HD23 1 1
3 7630 1 1 158 LEU HG H 4.882 7.894 -2.227 1.00 . A A . 180 LEU HG 1 1
3 7631 1 1 158 LEU N N 6.716 8.417 -3.823 1.00 . A A . 180 LEU N 1 1
3 7632 1 1 158 LEU O O 9.358 7.483 -3.099 1.00 . A A . 180 LEU O 1 1
3 7633 1 1 159 PRO C C 11.762 8.471 -1.520 1.00 . A A . 181 PRO C 1 1
3 7634 1 1 159 PRO CA C 11.192 9.499 -2.495 1.00 . A A . 181 PRO CA 1 1
3 7635 1 1 159 PRO CB C 11.681 10.905 -2.125 1.00 . A A . 181 PRO CB 1 1
3 7636 1 1 159 PRO CD C 9.297 10.926 -1.952 1.00 . A A . 181 PRO CD 1 1
3 7637 1 1 159 PRO CG C 10.487 11.789 -2.252 1.00 . A A . 181 PRO CG 1 1
3 7638 1 1 159 PRO HA H 11.513 9.255 -3.496 1.00 . A A . 181 PRO HA 1 1
3 7639 1 1 159 PRO HB2 H 12.061 10.901 -1.114 1.00 . A A . 181 PRO HB2 1 1
3 7640 1 1 159 PRO HB3 H 12.465 11.205 -2.806 1.00 . A A . 181 PRO HB3 1 1
3 7641 1 1 159 PRO HD2 H 9.089 10.924 -0.892 1.00 . A A . 181 PRO HD2 1 1
3 7642 1 1 159 PRO HD3 H 8.437 11.266 -2.509 1.00 . A A . 181 PRO HD3 1 1
3 7643 1 1 159 PRO HG2 H 10.552 12.598 -1.539 1.00 . A A . 181 PRO HG2 1 1
3 7644 1 1 159 PRO HG3 H 10.424 12.179 -3.258 1.00 . A A . 181 PRO HG3 1 1
3 7645 1 1 159 PRO N N 9.730 9.596 -2.409 1.00 . A A . 181 PRO N 1 1
3 7646 1 1 159 PRO O O 11.052 7.579 -1.056 1.00 . A A . 181 PRO O 1 1
3 7647 1 1 160 GLN C C 14.630 8.456 0.669 1.00 . A A . 182 GLN C 1 1
3 7648 1 1 160 GLN CA C 13.719 7.691 -0.292 1.00 . A A . 182 GLN CA 1 1
3 7649 1 1 160 GLN CB C 14.536 6.660 -1.073 1.00 . A A . 182 GLN CB 1 1
3 7650 1 1 160 GLN CD C 14.532 7.598 -3.419 1.00 . A A . 182 GLN CD 1 1
3 7651 1 1 160 GLN CG C 15.364 7.263 -2.196 1.00 . A A . 182 GLN CG 1 1
3 7652 1 1 160 GLN H H 13.563 9.337 -1.615 1.00 . A A . 182 GLN H 1 1
3 7653 1 1 160 GLN HA H 12.958 7.178 0.275 1.00 . A A . 182 GLN HA 1 1
3 7654 1 1 160 GLN HB2 H 15.206 6.158 -0.391 1.00 . A A . 182 GLN HB2 1 1
3 7655 1 1 160 GLN HB3 H 13.862 5.933 -1.503 1.00 . A A . 182 GLN HB3 1 1
3 7656 1 1 160 GLN HE21 H 15.983 8.763 -4.118 1.00 . A A . 182 GLN HE21 1 1
3 7657 1 1 160 GLN HE22 H 14.567 8.654 -5.102 1.00 . A A . 182 GLN HE22 1 1
3 7658 1 1 160 GLN HG2 H 15.827 8.171 -1.836 1.00 . A A . 182 GLN HG2 1 1
3 7659 1 1 160 GLN HG3 H 16.130 6.557 -2.480 1.00 . A A . 182 GLN HG3 1 1
3 7660 1 1 160 GLN N N 13.049 8.605 -1.213 1.00 . A A . 182 GLN N 1 1
3 7661 1 1 160 GLN NE2 N 15.083 8.421 -4.303 1.00 . A A . 182 GLN NE2 1 1
3 7662 1 1 160 GLN O O 15.686 8.948 0.272 1.00 . A A . 182 GLN O 1 1
3 7663 1 1 160 GLN OE1 O 13.408 7.120 -3.568 1.00 . A A . 182 GLN OE1 1 1
3 7664 1 1 161 PRO C C 16.297 8.531 3.344 1.00 . A A . 183 PRO C 1 1
3 7665 1 1 161 PRO CA C 15.025 9.282 2.962 1.00 . A A . 183 PRO CA 1 1
3 7666 1 1 161 PRO CB C 14.077 9.366 4.159 1.00 . A A . 183 PRO CB 1 1
3 7667 1 1 161 PRO CD C 12.987 8.017 2.516 1.00 . A A . 183 PRO CD 1 1
3 7668 1 1 161 PRO CG C 13.161 8.204 3.997 1.00 . A A . 183 PRO CG 1 1
3 7669 1 1 161 PRO HA H 15.282 10.277 2.632 1.00 . A A . 183 PRO HA 1 1
3 7670 1 1 161 PRO HB2 H 14.644 9.300 5.076 1.00 . A A . 183 PRO HB2 1 1
3 7671 1 1 161 PRO HB3 H 13.536 10.300 4.130 1.00 . A A . 183 PRO HB3 1 1
3 7672 1 1 161 PRO HD2 H 12.887 6.968 2.277 1.00 . A A . 183 PRO HD2 1 1
3 7673 1 1 161 PRO HD3 H 12.128 8.569 2.165 1.00 . A A . 183 PRO HD3 1 1
3 7674 1 1 161 PRO HG2 H 13.605 7.323 4.437 1.00 . A A . 183 PRO HG2 1 1
3 7675 1 1 161 PRO HG3 H 12.210 8.417 4.462 1.00 . A A . 183 PRO HG3 1 1
3 7676 1 1 161 PRO N N 14.234 8.569 1.951 1.00 . A A . 183 PRO N 1 1
3 7677 1 1 161 PRO O O 16.563 7.441 2.839 1.00 . A A . 183 PRO O 1 1
3 7678 1 1 162 ASP C C 19.024 9.402 5.727 1.00 . A A . 184 ASP C 1 1
3 7679 1 1 162 ASP CA C 18.326 8.514 4.699 1.00 . A A . 184 ASP CA 1 1
3 7680 1 1 162 ASP CB C 19.258 8.256 3.513 1.00 . A A . 184 ASP CB 1 1
3 7681 1 1 162 ASP CG C 19.385 9.463 2.604 1.00 . A A . 184 ASP CG 1 1
3 7682 1 1 162 ASP H H 16.813 9.993 4.609 1.00 . A A . 184 ASP H 1 1
3 7683 1 1 162 ASP HA H 18.081 7.571 5.164 1.00 . A A . 184 ASP HA 1 1
3 7684 1 1 162 ASP HB2 H 20.239 8.002 3.883 1.00 . A A . 184 ASP HB2 1 1
3 7685 1 1 162 ASP HB3 H 18.872 7.430 2.932 1.00 . A A . 184 ASP HB3 1 1
3 7686 1 1 162 ASP N N 17.080 9.124 4.243 1.00 . A A . 184 ASP N 1 1
3 7687 1 1 162 ASP O O 20.109 9.926 5.476 1.00 . A A . 184 ASP O 1 1
3 7688 1 1 162 ASP OD1 O 19.881 10.509 3.073 1.00 . A A . 184 ASP OD1 1 1
3 7689 1 1 162 ASP OD2 O 18.991 9.362 1.424 1.00 . A A . 184 ASP OD2 1 1
3 7690 1 1 163 LYS C C 18.201 10.177 9.265 1.00 . A A . 185 LYS C 1 1
3 7691 1 1 163 LYS CA C 18.951 10.390 7.951 1.00 . A A . 185 LYS CA 1 1
3 7692 1 1 163 LYS CB C 18.905 11.870 7.556 1.00 . A A . 185 LYS CB 1 1
3 7693 1 1 163 LYS CD C 20.685 13.046 6.221 1.00 . A A . 185 LYS CD 1 1
3 7694 1 1 163 LYS CE C 20.538 14.555 6.100 1.00 . A A . 185 LYS CE 1 1
3 7695 1 1 163 LYS CG C 20.263 12.552 7.597 1.00 . A A . 185 LYS CG 1 1
3 7696 1 1 163 LYS H H 17.531 9.123 7.025 1.00 . A A . 185 LYS H 1 1
3 7697 1 1 163 LYS HA H 19.981 10.098 8.089 1.00 . A A . 185 LYS HA 1 1
3 7698 1 1 163 LYS HB2 H 18.514 11.949 6.553 1.00 . A A . 185 LYS HB2 1 1
3 7699 1 1 163 LYS HB3 H 18.243 12.392 8.232 1.00 . A A . 185 LYS HB3 1 1
3 7700 1 1 163 LYS HD2 H 21.719 12.781 6.057 1.00 . A A . 185 LYS HD2 1 1
3 7701 1 1 163 LYS HD3 H 20.066 12.572 5.473 1.00 . A A . 185 LYS HD3 1 1
3 7702 1 1 163 LYS HE2 H 19.513 14.785 5.850 1.00 . A A . 185 LYS HE2 1 1
3 7703 1 1 163 LYS HE3 H 20.787 15.004 7.050 1.00 . A A . 185 LYS HE3 1 1
3 7704 1 1 163 LYS HG2 H 20.211 13.395 8.270 1.00 . A A . 185 LYS HG2 1 1
3 7705 1 1 163 LYS HG3 H 20.997 11.847 7.957 1.00 . A A . 185 LYS HG3 1 1
3 7706 1 1 163 LYS HZ1 H 21.552 14.429 4.278 1.00 . A A . 185 LYS HZ1 1 1
3 7707 1 1 163 LYS HZ2 H 22.363 15.337 5.452 1.00 . A A . 185 LYS HZ2 1 1
3 7708 1 1 163 LYS HZ3 H 21.018 15.988 4.658 1.00 . A A . 185 LYS HZ3 1 1
3 7709 1 1 163 LYS N N 18.392 9.566 6.885 1.00 . A A . 185 LYS N 1 1
3 7710 1 1 163 LYS NZ N 21.430 15.116 5.048 1.00 . A A . 185 LYS NZ 1 1
3 7711 1 1 163 LYS O O 17.078 10.653 9.435 1.00 . A A . 185 LYS O 1 1
3 7712 1 1 164 CYS C C 19.247 8.550 12.435 1.00 . A A . 186 CYS C 1 1
3 7713 1 1 164 CYS CA C 18.232 9.193 11.495 1.00 . A A . 186 CYS CA 1 1
3 7714 1 1 164 CYS CB C 17.005 8.287 11.348 1.00 . A A . 186 CYS CB 1 1
3 7715 1 1 164 CYS H H 19.727 9.118 10.002 1.00 . A A . 186 CYS H 1 1
3 7716 1 1 164 CYS HA H 17.922 10.137 11.916 1.00 . A A . 186 CYS HA 1 1
3 7717 1 1 164 CYS HB2 H 16.800 8.140 10.299 1.00 . A A . 186 CYS HB2 1 1
3 7718 1 1 164 CYS HB3 H 17.215 7.330 11.804 1.00 . A A . 186 CYS HB3 1 1
3 7719 1 1 164 CYS N N 18.832 9.465 10.194 1.00 . A A . 186 CYS N 1 1
3 7720 1 1 164 CYS O O 20.006 7.667 12.035 1.00 . A A . 186 CYS O 1 1
3 7721 1 1 164 CYS SG S 15.492 8.951 12.121 1.00 . A A . 186 CYS SG 1 1
3 7722 1 1 165 ILE C C 19.930 6.980 14.937 1.00 . A A . 187 ILE C 1 1
3 7723 1 1 165 ILE CA C 20.177 8.465 14.683 1.00 . A A . 187 ILE CA 1 1
3 7724 1 1 165 ILE CB C 20.062 9.229 16.016 1.00 . A A . 187 ILE CB 1 1
3 7725 1 1 165 ILE CD1 C 18.765 11.407 15.775 1.00 . A A . 187 ILE CD1 1 1
3 7726 1 1 165 ILE CG1 C 20.123 10.739 15.772 1.00 . A A . 187 ILE CG1 1 1
3 7727 1 1 165 ILE CG2 C 21.162 8.795 16.972 1.00 . A A . 187 ILE CG2 1 1
3 7728 1 1 165 ILE H H 18.626 9.703 13.944 1.00 . A A . 187 ILE H 1 1
3 7729 1 1 165 ILE HA H 21.180 8.592 14.307 1.00 . A A . 187 ILE HA 1 1
3 7730 1 1 165 ILE HB H 19.111 8.983 16.465 1.00 . A A . 187 ILE HB 1 1
3 7731 1 1 165 ILE HD11 H 17.993 10.652 15.760 1.00 . A A . 187 ILE HD11 1 1
3 7732 1 1 165 ILE HD12 H 18.671 12.035 14.902 1.00 . A A . 187 ILE HD12 1 1
3 7733 1 1 165 ILE HD13 H 18.663 12.008 16.665 1.00 . A A . 187 ILE HD13 1 1
3 7734 1 1 165 ILE HG12 H 20.720 11.199 16.544 1.00 . A A . 187 ILE HG12 1 1
3 7735 1 1 165 ILE HG13 H 20.581 10.923 14.811 1.00 . A A . 187 ILE HG13 1 1
3 7736 1 1 165 ILE HG21 H 22.112 8.806 16.458 1.00 . A A . 187 ILE HG21 1 1
3 7737 1 1 165 ILE HG22 H 20.957 7.796 17.328 1.00 . A A . 187 ILE HG22 1 1
3 7738 1 1 165 ILE HG23 H 21.199 9.475 17.810 1.00 . A A . 187 ILE HG23 1 1
3 7739 1 1 165 ILE N N 19.255 8.998 13.685 1.00 . A A . 187 ILE N 1 1
3 7740 1 1 165 ILE O O 20.784 6.286 15.489 1.00 . A A . 187 ILE O 1 1
3 7741 1 1 166 GLN C C 19.396 4.183 14.002 1.00 . A A . 188 GLN C 1 1
3 7742 1 1 166 GLN CA C 18.405 5.096 14.719 1.00 . A A . 188 GLN CA 1 1
3 7743 1 1 166 GLN CB C 16.989 4.833 14.205 1.00 . A A . 188 GLN CB 1 1
3 7744 1 1 166 GLN CD C 15.129 5.132 15.888 1.00 . A A . 188 GLN CD 1 1
3 7745 1 1 166 GLN CG C 15.946 5.774 14.785 1.00 . A A . 188 GLN CG 1 1
3 7746 1 1 166 GLN H H 18.117 7.097 14.100 1.00 . A A . 188 GLN H 1 1
3 7747 1 1 166 GLN HA H 18.439 4.882 15.777 1.00 . A A . 188 GLN HA 1 1
3 7748 1 1 166 GLN HB2 H 16.982 4.942 13.130 1.00 . A A . 188 GLN HB2 1 1
3 7749 1 1 166 GLN HB3 H 16.708 3.820 14.457 1.00 . A A . 188 GLN HB3 1 1
3 7750 1 1 166 GLN HE21 H 13.662 4.738 14.604 1.00 . A A . 188 GLN HE21 1 1
3 7751 1 1 166 GLN HE22 H 13.391 4.229 16.233 1.00 . A A . 188 GLN HE22 1 1
3 7752 1 1 166 GLN HG2 H 16.449 6.641 15.190 1.00 . A A . 188 GLN HG2 1 1
3 7753 1 1 166 GLN HG3 H 15.279 6.083 13.994 1.00 . A A . 188 GLN HG3 1 1
3 7754 1 1 166 GLN N N 18.759 6.497 14.533 1.00 . A A . 188 GLN N 1 1
3 7755 1 1 166 GLN NE2 N 13.941 4.651 15.540 1.00 . A A . 188 GLN NE2 1 1
3 7756 1 1 166 GLN O O 20.006 4.575 13.006 1.00 . A A . 188 GLN O 1 1
3 7757 1 1 166 GLN OE1 O 15.561 5.066 17.039 1.00 . A A . 188 GLN OE1 1 1
3 7758 1 1 167 GLU C C 20.390 0.662 14.651 1.00 . A A . 189 GLU C 1 1
3 7759 1 1 167 GLU CA C 20.466 2.000 13.923 1.00 . A A . 189 GLU CA 1 1
3 7760 1 1 167 GLU CB C 21.899 2.535 13.962 1.00 . A A . 189 GLU CB 1 1
3 7761 1 1 167 GLU CD C 23.470 1.856 15.821 1.00 . A A . 189 GLU CD 1 1
3 7762 1 1 167 GLU CG C 22.399 2.829 15.367 1.00 . A A . 189 GLU CG 1 1
3 7763 1 1 167 GLU H H 19.035 2.714 15.307 1.00 . A A . 189 GLU H 1 1
3 7764 1 1 167 GLU HA H 20.175 1.853 12.894 1.00 . A A . 189 GLU HA 1 1
3 7765 1 1 167 GLU HB2 H 22.556 1.804 13.514 1.00 . A A . 189 GLU HB2 1 1
3 7766 1 1 167 GLU HB3 H 21.946 3.448 13.388 1.00 . A A . 189 GLU HB3 1 1
3 7767 1 1 167 GLU HG2 H 22.811 3.827 15.387 1.00 . A A . 189 GLU HG2 1 1
3 7768 1 1 167 GLU HG3 H 21.566 2.770 16.052 1.00 . A A . 189 GLU HG3 1 1
3 7769 1 1 167 GLU N N 19.550 2.967 14.514 1.00 . A A . 189 GLU N 1 1
3 7770 1 1 167 GLU O O 20.157 -0.364 13.979 1.00 . A A . 189 GLU O 1 1
3 7771 1 1 167 GLU OXT O 20.565 0.652 15.888 1.00 . A A . 189 GLU OXT 1 1
3 7772 1 1 167 GLU OE1 O 24.391 1.572 15.026 1.00 . A A . 189 GLU OE1 1 1
3 7773 1 1 167 GLU OE2 O 23.388 1.377 16.973 1.00 . A A . 189 GLU OE2 1 1
4 7774 1 1 1 GLY C C -3.789 -12.038 -21.833 1.00 . A A . 23 GLY C 1 1
4 7775 1 1 1 GLY CA C -2.310 -12.343 -21.962 1.00 . A A . 23 GLY CA 1 1
4 7776 1 1 1 GLY H1 H -0.805 -12.984 -20.663 1.00 . A A . 23 GLY H1 1 1
4 7777 1 1 1 GLY H2 H -2.261 -12.602 -19.890 1.00 . A A . 23 GLY H2 1 1
4 7778 1 1 1 GLY H3 H -1.251 -11.366 -20.449 1.00 . A A . 23 GLY H3 1 1
4 7779 1 1 1 GLY HA2 H -1.858 -11.609 -22.612 1.00 . A A . 23 GLY HA2 1 1
4 7780 1 1 1 GLY HA3 H -2.192 -13.321 -22.406 1.00 . A A . 23 GLY HA3 1 1
4 7781 1 1 1 GLY N N -1.607 -12.322 -20.649 1.00 . A A . 23 GLY N 1 1
4 7782 1 1 1 GLY O O -4.543 -12.820 -21.253 1.00 . A A . 23 GLY O 1 1
4 7783 1 1 2 SER C C -6.065 -10.330 -20.873 1.00 . A A . 24 SER C 1 1
4 7784 1 1 2 SER CA C -5.604 -10.492 -22.318 1.00 . A A . 24 SER CA 1 1
4 7785 1 1 2 SER CB C -6.485 -11.516 -23.034 1.00 . A A . 24 SER CB 1 1
4 7786 1 1 2 SER H H -3.557 -10.318 -22.824 1.00 . A A . 24 SER H 1 1
4 7787 1 1 2 SER HA H -5.694 -9.541 -22.820 1.00 . A A . 24 SER HA 1 1
4 7788 1 1 2 SER HB2 H -6.130 -11.648 -24.045 1.00 . A A . 24 SER HB2 1 1
4 7789 1 1 2 SER HB3 H -6.436 -12.460 -22.509 1.00 . A A . 24 SER HB3 1 1
4 7790 1 1 2 SER HG H -8.404 -11.785 -22.744 1.00 . A A . 24 SER HG 1 1
4 7791 1 1 2 SER N N -4.206 -10.899 -22.376 1.00 . A A . 24 SER N 1 1
4 7792 1 1 2 SER O O -5.437 -10.846 -19.949 1.00 . A A . 24 SER O 1 1
4 7793 1 1 2 SER OG O -7.836 -11.087 -23.078 1.00 . A A . 24 SER OG 1 1
4 7794 1 1 3 GLN C C -9.224 -9.205 -19.406 1.00 . A A . 25 GLN C 1 1
4 7795 1 1 3 GLN CA C -7.710 -9.379 -19.353 1.00 . A A . 25 GLN CA 1 1
4 7796 1 1 3 GLN CB C -7.064 -8.144 -18.720 1.00 . A A . 25 GLN CB 1 1
4 7797 1 1 3 GLN CD C -5.237 -7.229 -17.236 1.00 . A A . 25 GLN CD 1 1
4 7798 1 1 3 GLN CG C -5.837 -8.462 -17.882 1.00 . A A . 25 GLN CG 1 1
4 7799 1 1 3 GLN H H -7.622 -9.223 -21.461 1.00 . A A . 25 GLN H 1 1
4 7800 1 1 3 GLN HA H -7.481 -10.244 -18.747 1.00 . A A . 25 GLN HA 1 1
4 7801 1 1 3 GLN HB2 H -6.770 -7.465 -19.506 1.00 . A A . 25 GLN HB2 1 1
4 7802 1 1 3 GLN HB3 H -7.790 -7.656 -18.087 1.00 . A A . 25 GLN HB3 1 1
4 7803 1 1 3 GLN HE21 H -5.875 -7.824 -15.449 1.00 . A A . 25 GLN HE21 1 1
4 7804 1 1 3 GLN HE22 H -5.012 -6.327 -15.478 1.00 . A A . 25 GLN HE22 1 1
4 7805 1 1 3 GLN HG2 H -6.119 -9.156 -17.103 1.00 . A A . 25 GLN HG2 1 1
4 7806 1 1 3 GLN HG3 H -5.092 -8.919 -18.516 1.00 . A A . 25 GLN HG3 1 1
4 7807 1 1 3 GLN N N -7.166 -9.609 -20.685 1.00 . A A . 25 GLN N 1 1
4 7808 1 1 3 GLN NE2 N -5.390 -7.114 -15.921 1.00 . A A . 25 GLN NE2 1 1
4 7809 1 1 3 GLN O O -9.773 -8.768 -20.417 1.00 . A A . 25 GLN O 1 1
4 7810 1 1 3 GLN OE1 O -4.642 -6.389 -17.911 1.00 . A A . 25 GLN OE1 1 1
4 7811 1 1 4 GLY C C -11.905 -9.819 -16.906 1.00 . A A . 26 GLY C 1 1
4 7812 1 1 4 GLY CA C -11.339 -9.424 -18.256 1.00 . A A . 26 GLY CA 1 1
4 7813 1 1 4 GLY H H -9.404 -9.893 -17.535 1.00 . A A . 26 GLY H 1 1
4 7814 1 1 4 GLY HA2 H -11.608 -8.397 -18.459 1.00 . A A . 26 GLY HA2 1 1
4 7815 1 1 4 GLY HA3 H -11.774 -10.056 -19.015 1.00 . A A . 26 GLY HA3 1 1
4 7816 1 1 4 GLY N N -9.894 -9.549 -18.312 1.00 . A A . 26 GLY N 1 1
4 7817 1 1 4 GLY O O -12.641 -9.052 -16.285 1.00 . A A . 26 GLY O 1 1
4 7818 1 1 5 HIS C C -10.920 -11.526 -14.131 1.00 . A A . 27 HIS C 1 1
4 7819 1 1 5 HIS CA C -12.041 -11.515 -15.165 1.00 . A A . 27 HIS CA 1 1
4 7820 1 1 5 HIS CB C -12.619 -12.923 -15.322 1.00 . A A . 27 HIS CB 1 1
4 7821 1 1 5 HIS CD2 C -11.591 -14.034 -17.428 1.00 . A A . 27 HIS CD2 1 1
4 7822 1 1 5 HIS CE1 C -10.219 -15.418 -16.424 1.00 . A A . 27 HIS CE1 1 1
4 7823 1 1 5 HIS CG C -11.735 -13.852 -16.094 1.00 . A A . 27 HIS CG 1 1
4 7824 1 1 5 HIS H H -10.971 -11.586 -16.991 1.00 . A A . 27 HIS H 1 1
4 7825 1 1 5 HIS HA H -12.821 -10.852 -14.825 1.00 . A A . 27 HIS HA 1 1
4 7826 1 1 5 HIS HB2 H -12.776 -13.352 -14.344 1.00 . A A . 27 HIS HB2 1 1
4 7827 1 1 5 HIS HB3 H -13.567 -12.860 -15.837 1.00 . A A . 27 HIS HB3 1 1
4 7828 1 1 5 HIS HD1 H -10.732 -14.843 -14.528 1.00 . A A . 27 HIS HD1 1 1
4 7829 1 1 5 HIS HD2 H -12.124 -13.507 -18.208 1.00 . A A . 27 HIS HD2 1 1
4 7830 1 1 5 HIS HE1 H -9.474 -16.179 -16.247 1.00 . A A . 27 HIS HE1 1 1
4 7831 1 1 5 HIS HE2 H -10.266 -15.289 -18.467 1.00 . A A . 27 HIS HE2 1 1
4 7832 1 1 5 HIS N N -11.561 -11.019 -16.450 1.00 . A A . 27 HIS N 1 1
4 7833 1 1 5 HIS ND1 N -10.862 -14.734 -15.493 1.00 . A A . 27 HIS ND1 1 1
4 7834 1 1 5 HIS NE2 N -10.645 -15.013 -17.606 1.00 . A A . 27 HIS NE2 1 1
4 7835 1 1 5 HIS O O -11.160 -11.338 -12.938 1.00 . A A . 27 HIS O 1 1
4 7836 1 1 6 ASP C C -8.154 -10.387 -13.244 1.00 . A A . 28 ASP C 1 1
4 7837 1 1 6 ASP CA C -8.537 -11.790 -13.712 1.00 . A A . 28 ASP CA 1 1
4 7838 1 1 6 ASP CB C -7.351 -12.447 -14.420 1.00 . A A . 28 ASP CB 1 1
4 7839 1 1 6 ASP CG C -7.022 -11.780 -15.741 1.00 . A A . 28 ASP CG 1 1
4 7840 1 1 6 ASP H H -9.565 -11.897 -15.552 1.00 . A A . 28 ASP H 1 1
4 7841 1 1 6 ASP HA H -8.803 -12.383 -12.853 1.00 . A A . 28 ASP HA 1 1
4 7842 1 1 6 ASP HB2 H -6.481 -12.389 -13.783 1.00 . A A . 28 ASP HB2 1 1
4 7843 1 1 6 ASP HB3 H -7.583 -13.485 -14.609 1.00 . A A . 28 ASP HB3 1 1
4 7844 1 1 6 ASP N N -9.694 -11.751 -14.595 1.00 . A A . 28 ASP N 1 1
4 7845 1 1 6 ASP O O -7.057 -9.904 -13.526 1.00 . A A . 28 ASP O 1 1
4 7846 1 1 6 ASP OD1 O -7.886 -11.792 -16.643 1.00 . A A . 28 ASP OD1 1 1
4 7847 1 1 6 ASP OD2 O -5.901 -11.245 -15.874 1.00 . A A . 28 ASP OD2 1 1
4 7848 1 1 7 THR C C -8.059 -8.439 -10.700 1.00 . A A . 29 THR C 1 1
4 7849 1 1 7 THR CA C -8.826 -8.396 -12.019 1.00 . A A . 29 THR CA 1 1
4 7850 1 1 7 THR CB C -10.150 -7.654 -11.830 1.00 . A A . 29 THR CB 1 1
4 7851 1 1 7 THR CG2 C -9.972 -6.205 -11.434 1.00 . A A . 29 THR CG2 1 1
4 7852 1 1 7 THR H H -9.918 -10.170 -12.333 1.00 . A A . 29 THR H 1 1
4 7853 1 1 7 THR HA H -8.234 -7.875 -12.750 1.00 . A A . 29 THR HA 1 1
4 7854 1 1 7 THR HB H -10.716 -8.143 -11.051 1.00 . A A . 29 THR HB 1 1
4 7855 1 1 7 THR HG1 H -11.250 -8.572 -13.165 1.00 . A A . 29 THR HG1 1 1
4 7856 1 1 7 THR HG21 H -10.297 -5.568 -12.243 1.00 . A A . 29 THR HG21 1 1
4 7857 1 1 7 THR HG22 H -8.930 -6.015 -11.223 1.00 . A A . 29 THR HG22 1 1
4 7858 1 1 7 THR HG23 H -10.562 -5.997 -10.553 1.00 . A A . 29 THR HG23 1 1
4 7859 1 1 7 THR N N -9.066 -9.738 -12.526 1.00 . A A . 29 THR N 1 1
4 7860 1 1 7 THR O O -7.329 -7.507 -10.365 1.00 . A A . 29 THR O 1 1
4 7861 1 1 7 THR OG1 O -10.916 -7.684 -13.021 1.00 . A A . 29 THR OG1 1 1
4 7862 1 1 8 VAL C C -6.865 -11.049 -8.653 1.00 . A A . 30 VAL C 1 1
4 7863 1 1 8 VAL CA C -7.575 -9.707 -8.691 1.00 . A A . 30 VAL CA 1 1
4 7864 1 1 8 VAL CB C -8.562 -9.646 -7.519 1.00 . A A . 30 VAL CB 1 1
4 7865 1 1 8 VAL CG1 C -7.841 -9.286 -6.230 1.00 . A A . 30 VAL CG1 1 1
4 7866 1 1 8 VAL CG2 C -9.691 -8.665 -7.802 1.00 . A A . 30 VAL CG2 1 1
4 7867 1 1 8 VAL H H -8.816 -10.230 -10.266 1.00 . A A . 30 VAL H 1 1
4 7868 1 1 8 VAL HA H -6.855 -8.920 -8.577 1.00 . A A . 30 VAL HA 1 1
4 7869 1 1 8 VAL HB H -8.985 -10.627 -7.405 1.00 . A A . 30 VAL HB 1 1
4 7870 1 1 8 VAL HG11 H -7.408 -8.300 -6.323 1.00 . A A . 30 VAL HG11 1 1
4 7871 1 1 8 VAL HG12 H -7.058 -10.006 -6.041 1.00 . A A . 30 VAL HG12 1 1
4 7872 1 1 8 VAL HG13 H -8.543 -9.293 -5.410 1.00 . A A . 30 VAL HG13 1 1
4 7873 1 1 8 VAL HG21 H -9.338 -7.891 -8.467 1.00 . A A . 30 VAL HG21 1 1
4 7874 1 1 8 VAL HG22 H -10.022 -8.219 -6.875 1.00 . A A . 30 VAL HG22 1 1
4 7875 1 1 8 VAL HG23 H -10.515 -9.188 -8.265 1.00 . A A . 30 VAL HG23 1 1
4 7876 1 1 8 VAL N N -8.232 -9.528 -9.957 1.00 . A A . 30 VAL N 1 1
4 7877 1 1 8 VAL O O -7.302 -12.020 -9.270 1.00 . A A . 30 VAL O 1 1
4 7878 1 1 9 GLN C C -5.705 -13.344 -6.951 1.00 . A A . 31 GLN C 1 1
4 7879 1 1 9 GLN CA C -4.973 -12.300 -7.795 1.00 . A A . 31 GLN CA 1 1
4 7880 1 1 9 GLN CB C -3.615 -11.981 -7.161 1.00 . A A . 31 GLN CB 1 1
4 7881 1 1 9 GLN CD C -1.291 -12.946 -6.944 1.00 . A A . 31 GLN CD 1 1
4 7882 1 1 9 GLN CG C -2.444 -12.634 -7.877 1.00 . A A . 31 GLN CG 1 1
4 7883 1 1 9 GLN H H -5.495 -10.272 -7.471 1.00 . A A . 31 GLN H 1 1
4 7884 1 1 9 GLN HA H -4.811 -12.697 -8.784 1.00 . A A . 31 GLN HA 1 1
4 7885 1 1 9 GLN HB2 H -3.468 -10.913 -7.171 1.00 . A A . 31 GLN HB2 1 1
4 7886 1 1 9 GLN HB3 H -3.619 -12.325 -6.137 1.00 . A A . 31 GLN HB3 1 1
4 7887 1 1 9 GLN HE21 H -0.747 -14.476 -8.090 1.00 . A A . 31 GLN HE21 1 1
4 7888 1 1 9 GLN HE22 H 0.226 -14.205 -6.689 1.00 . A A . 31 GLN HE22 1 1
4 7889 1 1 9 GLN HG2 H -2.782 -13.555 -8.327 1.00 . A A . 31 GLN HG2 1 1
4 7890 1 1 9 GLN HG3 H -2.094 -11.965 -8.650 1.00 . A A . 31 GLN HG3 1 1
4 7891 1 1 9 GLN N N -5.771 -11.085 -7.928 1.00 . A A . 31 GLN N 1 1
4 7892 1 1 9 GLN NE2 N -0.527 -13.980 -7.274 1.00 . A A . 31 GLN NE2 1 1
4 7893 1 1 9 GLN O O -5.889 -13.159 -5.747 1.00 . A A . 31 GLN O 1 1
4 7894 1 1 9 GLN OE1 O -1.089 -12.265 -5.939 1.00 . A A . 31 GLN OE1 1 1
4 7895 1 1 10 PRO C C -5.906 -16.387 -6.023 1.00 . A A . 32 PRO C 1 1
4 7896 1 1 10 PRO CA C -6.845 -15.529 -6.864 1.00 . A A . 32 PRO CA 1 1
4 7897 1 1 10 PRO CB C -7.448 -16.353 -8.000 1.00 . A A . 32 PRO CB 1 1
4 7898 1 1 10 PRO CD C -5.958 -14.770 -9.004 1.00 . A A . 32 PRO CD 1 1
4 7899 1 1 10 PRO CG C -6.507 -16.166 -9.138 1.00 . A A . 32 PRO CG 1 1
4 7900 1 1 10 PRO HA H -7.632 -15.136 -6.239 1.00 . A A . 32 PRO HA 1 1
4 7901 1 1 10 PRO HB2 H -7.513 -17.390 -7.703 1.00 . A A . 32 PRO HB2 1 1
4 7902 1 1 10 PRO HB3 H -8.433 -15.978 -8.237 1.00 . A A . 32 PRO HB3 1 1
4 7903 1 1 10 PRO HD2 H -4.913 -14.748 -9.278 1.00 . A A . 32 PRO HD2 1 1
4 7904 1 1 10 PRO HD3 H -6.522 -14.083 -9.617 1.00 . A A . 32 PRO HD3 1 1
4 7905 1 1 10 PRO HG2 H -5.708 -16.890 -9.075 1.00 . A A . 32 PRO HG2 1 1
4 7906 1 1 10 PRO HG3 H -7.036 -16.272 -10.073 1.00 . A A . 32 PRO HG3 1 1
4 7907 1 1 10 PRO N N -6.133 -14.461 -7.571 1.00 . A A . 32 PRO N 1 1
4 7908 1 1 10 PRO O O -4.692 -16.377 -6.224 1.00 . A A . 32 PRO O 1 1
4 7909 1 1 11 ASN C C -4.635 -17.185 -3.452 1.00 . A A . 33 ASN C 1 1
4 7910 1 1 11 ASN CA C -5.688 -17.992 -4.206 1.00 . A A . 33 ASN CA 1 1
4 7911 1 1 11 ASN CB C -5.014 -19.098 -5.022 1.00 . A A . 33 ASN CB 1 1
4 7912 1 1 11 ASN CG C -5.932 -20.281 -5.261 1.00 . A A . 33 ASN CG 1 1
4 7913 1 1 11 ASN H H -7.449 -17.095 -4.965 1.00 . A A . 33 ASN H 1 1
4 7914 1 1 11 ASN HA H -6.359 -18.443 -3.490 1.00 . A A . 33 ASN HA 1 1
4 7915 1 1 11 ASN HB2 H -4.714 -18.699 -5.979 1.00 . A A . 33 ASN HB2 1 1
4 7916 1 1 11 ASN HB3 H -4.140 -19.446 -4.491 1.00 . A A . 33 ASN HB3 1 1
4 7917 1 1 11 ASN HD21 H -7.206 -19.122 -6.255 1.00 . A A . 33 ASN HD21 1 1
4 7918 1 1 11 ASN HD22 H -7.655 -20.785 -6.115 1.00 . A A . 33 ASN HD22 1 1
4 7919 1 1 11 ASN N N -6.476 -17.129 -5.079 1.00 . A A . 33 ASN N 1 1
4 7920 1 1 11 ASN ND2 N -7.044 -20.038 -5.946 1.00 . A A . 33 ASN ND2 1 1
4 7921 1 1 11 ASN O O -3.446 -17.250 -3.764 1.00 . A A . 33 ASN O 1 1
4 7922 1 1 11 ASN OD1 O -5.646 -21.400 -4.835 1.00 . A A . 33 ASN OD1 1 1
4 7923 1 1 12 PHE C C -3.846 -16.319 -0.357 1.00 . A A . 34 PHE C 1 1
4 7924 1 1 12 PHE CA C -4.187 -15.611 -1.658 1.00 . A A . 34 PHE CA 1 1
4 7925 1 1 12 PHE CB C -4.825 -14.251 -1.367 1.00 . A A . 34 PHE CB 1 1
4 7926 1 1 12 PHE CD1 C -3.139 -12.976 -2.718 1.00 . A A . 34 PHE CD1 1 1
4 7927 1 1 12 PHE CD2 C -3.749 -12.128 -0.574 1.00 . A A . 34 PHE CD2 1 1
4 7928 1 1 12 PHE CE1 C -2.274 -11.913 -2.896 1.00 . A A . 34 PHE CE1 1 1
4 7929 1 1 12 PHE CE2 C -2.885 -11.062 -0.747 1.00 . A A . 34 PHE CE2 1 1
4 7930 1 1 12 PHE CG C -3.885 -13.095 -1.557 1.00 . A A . 34 PHE CG 1 1
4 7931 1 1 12 PHE CZ C -2.147 -10.955 -1.909 1.00 . A A . 34 PHE CZ 1 1
4 7932 1 1 12 PHE H H -6.030 -16.419 -2.252 1.00 . A A . 34 PHE H 1 1
4 7933 1 1 12 PHE HA H -3.280 -15.461 -2.223 1.00 . A A . 34 PHE HA 1 1
4 7934 1 1 12 PHE HB2 H -5.666 -14.107 -2.028 1.00 . A A . 34 PHE HB2 1 1
4 7935 1 1 12 PHE HB3 H -5.171 -14.235 -0.343 1.00 . A A . 34 PHE HB3 1 1
4 7936 1 1 12 PHE HD1 H -3.237 -13.724 -3.491 1.00 . A A . 34 PHE HD1 1 1
4 7937 1 1 12 PHE HD2 H -4.325 -12.211 0.335 1.00 . A A . 34 PHE HD2 1 1
4 7938 1 1 12 PHE HE1 H -1.698 -11.831 -3.806 1.00 . A A . 34 PHE HE1 1 1
4 7939 1 1 12 PHE HE2 H -2.788 -10.315 0.026 1.00 . A A . 34 PHE HE2 1 1
4 7940 1 1 12 PHE HZ H -1.472 -10.123 -2.046 1.00 . A A . 34 PHE HZ 1 1
4 7941 1 1 12 PHE N N -5.081 -16.426 -2.456 1.00 . A A . 34 PHE N 1 1
4 7942 1 1 12 PHE O O -4.725 -16.656 0.436 1.00 . A A . 34 PHE O 1 1
4 7943 1 1 13 GLN C C -1.807 -16.190 2.161 1.00 . A A . 35 GLN C 1 1
4 7944 1 1 13 GLN CA C -2.074 -17.201 1.050 1.00 . A A . 35 GLN CA 1 1
4 7945 1 1 13 GLN CB C -0.798 -17.986 0.741 1.00 . A A . 35 GLN CB 1 1
4 7946 1 1 13 GLN CD C -0.366 -19.784 -0.983 1.00 . A A . 35 GLN CD 1 1
4 7947 1 1 13 GLN CG C -1.057 -19.424 0.318 1.00 . A A . 35 GLN CG 1 1
4 7948 1 1 13 GLN H H -1.925 -16.240 -0.830 1.00 . A A . 35 GLN H 1 1
4 7949 1 1 13 GLN HA H -2.838 -17.889 1.381 1.00 . A A . 35 GLN HA 1 1
4 7950 1 1 13 GLN HB2 H -0.266 -17.489 -0.057 1.00 . A A . 35 GLN HB2 1 1
4 7951 1 1 13 GLN HB3 H -0.175 -18.001 1.623 1.00 . A A . 35 GLN HB3 1 1
4 7952 1 1 13 GLN HE21 H 0.236 -21.516 -0.213 1.00 . A A . 35 GLN HE21 1 1
4 7953 1 1 13 GLN HE22 H 0.712 -21.215 -1.846 1.00 . A A . 35 GLN HE22 1 1
4 7954 1 1 13 GLN HG2 H -0.698 -20.084 1.093 1.00 . A A . 35 GLN HG2 1 1
4 7955 1 1 13 GLN HG3 H -2.122 -19.562 0.193 1.00 . A A . 35 GLN HG3 1 1
4 7956 1 1 13 GLN N N -2.562 -16.535 -0.152 1.00 . A A . 35 GLN N 1 1
4 7957 1 1 13 GLN NE2 N 0.257 -20.957 -1.017 1.00 . A A . 35 GLN NE2 1 1
4 7958 1 1 13 GLN O O -1.268 -15.111 1.916 1.00 . A A . 35 GLN O 1 1
4 7959 1 1 13 GLN OE1 O -0.391 -19.018 -1.946 1.00 . A A . 35 GLN OE1 1 1
4 7960 1 1 14 GLN C C -0.516 -15.369 4.744 1.00 . A A . 36 GLN C 1 1
4 7961 1 1 14 GLN CA C -1.995 -15.673 4.532 1.00 . A A . 36 GLN CA 1 1
4 7962 1 1 14 GLN CB C -2.581 -16.314 5.792 1.00 . A A . 36 GLN CB 1 1
4 7963 1 1 14 GLN CD C -3.061 -18.609 6.730 1.00 . A A . 36 GLN CD 1 1
4 7964 1 1 14 GLN CG C -2.036 -17.705 6.075 1.00 . A A . 36 GLN CG 1 1
4 7965 1 1 14 GLN H H -2.616 -17.422 3.513 1.00 . A A . 36 GLN H 1 1
4 7966 1 1 14 GLN HA H -2.515 -14.747 4.335 1.00 . A A . 36 GLN HA 1 1
4 7967 1 1 14 GLN HB2 H -2.357 -15.684 6.640 1.00 . A A . 36 GLN HB2 1 1
4 7968 1 1 14 GLN HB3 H -3.652 -16.386 5.680 1.00 . A A . 36 GLN HB3 1 1
4 7969 1 1 14 GLN HE21 H -4.286 -18.386 5.179 1.00 . A A . 36 GLN HE21 1 1
4 7970 1 1 14 GLN HE22 H -4.864 -19.402 6.452 1.00 . A A . 36 GLN HE22 1 1
4 7971 1 1 14 GLN HG2 H -1.727 -18.153 5.143 1.00 . A A . 36 GLN HG2 1 1
4 7972 1 1 14 GLN HG3 H -1.183 -17.616 6.732 1.00 . A A . 36 GLN HG3 1 1
4 7973 1 1 14 GLN N N -2.190 -16.548 3.382 1.00 . A A . 36 GLN N 1 1
4 7974 1 1 14 GLN NE2 N -4.183 -18.821 6.051 1.00 . A A . 36 GLN NE2 1 1
4 7975 1 1 14 GLN O O -0.144 -14.247 5.087 1.00 . A A . 36 GLN O 1 1
4 7976 1 1 14 GLN OE1 O -2.847 -19.115 7.832 1.00 . A A . 36 GLN OE1 1 1
4 7977 1 1 15 ASP C C 2.310 -15.136 3.781 1.00 . A A . 37 ASP C 1 1
4 7978 1 1 15 ASP CA C 1.767 -16.219 4.708 1.00 . A A . 37 ASP CA 1 1
4 7979 1 1 15 ASP CB C 2.482 -17.544 4.440 1.00 . A A . 37 ASP CB 1 1
4 7980 1 1 15 ASP CG C 2.497 -18.450 5.655 1.00 . A A . 37 ASP CG 1 1
4 7981 1 1 15 ASP H H -0.029 -17.250 4.267 1.00 . A A . 37 ASP H 1 1
4 7982 1 1 15 ASP HA H 1.948 -15.922 5.730 1.00 . A A . 37 ASP HA 1 1
4 7983 1 1 15 ASP HB2 H 1.981 -18.060 3.635 1.00 . A A . 37 ASP HB2 1 1
4 7984 1 1 15 ASP HB3 H 3.504 -17.342 4.151 1.00 . A A . 37 ASP HB3 1 1
4 7985 1 1 15 ASP N N 0.326 -16.378 4.538 1.00 . A A . 37 ASP N 1 1
4 7986 1 1 15 ASP O O 3.270 -14.443 4.116 1.00 . A A . 37 ASP O 1 1
4 7987 1 1 15 ASP OD1 O 1.554 -18.365 6.470 1.00 . A A . 37 ASP OD1 1 1
4 7988 1 1 15 ASP OD2 O 3.450 -19.246 5.791 1.00 . A A . 37 ASP OD2 1 1
4 7989 1 1 16 LYS C C 1.761 -12.592 2.122 1.00 . A A . 38 LYS C 1 1
4 7990 1 1 16 LYS CA C 2.111 -13.996 1.641 1.00 . A A . 38 LYS CA 1 1
4 7991 1 1 16 LYS CB C 1.452 -14.264 0.287 1.00 . A A . 38 LYS CB 1 1
4 7992 1 1 16 LYS CD C 1.958 -14.763 -2.124 1.00 . A A . 38 LYS CD 1 1
4 7993 1 1 16 LYS CE C 1.110 -13.945 -3.087 1.00 . A A . 38 LYS CE 1 1
4 7994 1 1 16 LYS CG C 2.351 -13.952 -0.898 1.00 . A A . 38 LYS CG 1 1
4 7995 1 1 16 LYS H H 0.929 -15.578 2.405 1.00 . A A . 38 LYS H 1 1
4 7996 1 1 16 LYS HA H 3.183 -14.070 1.532 1.00 . A A . 38 LYS HA 1 1
4 7997 1 1 16 LYS HB2 H 1.173 -15.306 0.236 1.00 . A A . 38 LYS HB2 1 1
4 7998 1 1 16 LYS HB3 H 0.562 -13.658 0.206 1.00 . A A . 38 LYS HB3 1 1
4 7999 1 1 16 LYS HD2 H 2.854 -15.084 -2.633 1.00 . A A . 38 LYS HD2 1 1
4 8000 1 1 16 LYS HD3 H 1.393 -15.626 -1.805 1.00 . A A . 38 LYS HD3 1 1
4 8001 1 1 16 LYS HE2 H 1.130 -12.911 -2.778 1.00 . A A . 38 LYS HE2 1 1
4 8002 1 1 16 LYS HE3 H 1.532 -14.031 -4.078 1.00 . A A . 38 LYS HE3 1 1
4 8003 1 1 16 LYS HG2 H 2.269 -12.902 -1.133 1.00 . A A . 38 LYS HG2 1 1
4 8004 1 1 16 LYS HG3 H 3.372 -14.186 -0.635 1.00 . A A . 38 LYS HG3 1 1
4 8005 1 1 16 LYS HZ1 H -0.814 -14.062 -2.285 1.00 . A A . 38 LYS HZ1 1 1
4 8006 1 1 16 LYS HZ2 H -0.334 -15.454 -3.120 1.00 . A A . 38 LYS HZ2 1 1
4 8007 1 1 16 LYS HZ3 H -0.776 -14.063 -3.975 1.00 . A A . 38 LYS HZ3 1 1
4 8008 1 1 16 LYS N N 1.690 -14.996 2.616 1.00 . A A . 38 LYS N 1 1
4 8009 1 1 16 LYS NZ N -0.303 -14.414 -3.119 1.00 . A A . 38 LYS NZ 1 1
4 8010 1 1 16 LYS O O 2.480 -11.632 1.844 1.00 . A A . 38 LYS O 1 1
4 8011 1 1 17 PHE C C 1.061 -10.735 4.530 1.00 . A A . 39 PHE C 1 1
4 8012 1 1 17 PHE CA C 0.198 -11.196 3.358 1.00 . A A . 39 PHE CA 1 1
4 8013 1 1 17 PHE CB C -1.266 -11.287 3.793 1.00 . A A . 39 PHE CB 1 1
4 8014 1 1 17 PHE CD1 C -1.736 -8.848 3.435 1.00 . A A . 39 PHE CD1 1 1
4 8015 1 1 17 PHE CD2 C -2.498 -9.864 5.453 1.00 . A A . 39 PHE CD2 1 1
4 8016 1 1 17 PHE CE1 C -2.268 -7.638 3.839 1.00 . A A . 39 PHE CE1 1 1
4 8017 1 1 17 PHE CE2 C -3.031 -8.656 5.863 1.00 . A A . 39 PHE CE2 1 1
4 8018 1 1 17 PHE CG C -1.844 -9.973 4.236 1.00 . A A . 39 PHE CG 1 1
4 8019 1 1 17 PHE CZ C -2.916 -7.542 5.055 1.00 . A A . 39 PHE CZ 1 1
4 8020 1 1 17 PHE H H 0.119 -13.278 3.025 1.00 . A A . 39 PHE H 1 1
4 8021 1 1 17 PHE HA H 0.280 -10.476 2.561 1.00 . A A . 39 PHE HA 1 1
4 8022 1 1 17 PHE HB2 H -1.859 -11.647 2.966 1.00 . A A . 39 PHE HB2 1 1
4 8023 1 1 17 PHE HB3 H -1.347 -11.980 4.617 1.00 . A A . 39 PHE HB3 1 1
4 8024 1 1 17 PHE HD1 H -1.229 -8.922 2.484 1.00 . A A . 39 PHE HD1 1 1
4 8025 1 1 17 PHE HD2 H -2.587 -10.734 6.087 1.00 . A A . 39 PHE HD2 1 1
4 8026 1 1 17 PHE HE1 H -2.176 -6.769 3.205 1.00 . A A . 39 PHE HE1 1 1
4 8027 1 1 17 PHE HE2 H -3.538 -8.585 6.814 1.00 . A A . 39 PHE HE2 1 1
4 8028 1 1 17 PHE HZ H -3.332 -6.598 5.373 1.00 . A A . 39 PHE HZ 1 1
4 8029 1 1 17 PHE N N 0.649 -12.479 2.841 1.00 . A A . 39 PHE N 1 1
4 8030 1 1 17 PHE O O 1.183 -9.538 4.789 1.00 . A A . 39 PHE O 1 1
4 8031 1 1 18 LEU C C 3.980 -11.442 5.998 1.00 . A A . 40 LEU C 1 1
4 8032 1 1 18 LEU CA C 2.506 -11.377 6.380 1.00 . A A . 40 LEU CA 1 1
4 8033 1 1 18 LEU CB C 2.220 -12.340 7.535 1.00 . A A . 40 LEU CB 1 1
4 8034 1 1 18 LEU CD1 C 3.779 -14.294 7.756 1.00 . A A . 40 LEU CD1 1 1
4 8035 1 1 18 LEU CD2 C 1.306 -14.663 7.786 1.00 . A A . 40 LEU CD2 1 1
4 8036 1 1 18 LEU CG C 2.439 -13.822 7.215 1.00 . A A . 40 LEU CG 1 1
4 8037 1 1 18 LEU H H 1.524 -12.626 4.985 1.00 . A A . 40 LEU H 1 1
4 8038 1 1 18 LEU HA H 2.274 -10.373 6.697 1.00 . A A . 40 LEU HA 1 1
4 8039 1 1 18 LEU HB2 H 2.861 -12.073 8.364 1.00 . A A . 40 LEU HB2 1 1
4 8040 1 1 18 LEU HB3 H 1.193 -12.208 7.839 1.00 . A A . 40 LEU HB3 1 1
4 8041 1 1 18 LEU HD11 H 4.223 -14.991 7.060 1.00 . A A . 40 LEU HD11 1 1
4 8042 1 1 18 LEU HD12 H 3.632 -14.782 8.709 1.00 . A A . 40 LEU HD12 1 1
4 8043 1 1 18 LEU HD13 H 4.435 -13.447 7.883 1.00 . A A . 40 LEU HD13 1 1
4 8044 1 1 18 LEU HD21 H 0.392 -14.444 7.256 1.00 . A A . 40 LEU HD21 1 1
4 8045 1 1 18 LEU HD22 H 1.179 -14.432 8.833 1.00 . A A . 40 LEU HD22 1 1
4 8046 1 1 18 LEU HD23 H 1.545 -15.711 7.675 1.00 . A A . 40 LEU HD23 1 1
4 8047 1 1 18 LEU HG H 2.447 -13.955 6.143 1.00 . A A . 40 LEU HG 1 1
4 8048 1 1 18 LEU N N 1.658 -11.691 5.236 1.00 . A A . 40 LEU N 1 1
4 8049 1 1 18 LEU O O 4.540 -12.524 5.818 1.00 . A A . 40 LEU O 1 1
4 8050 1 1 19 GLY C C 6.536 -8.802 5.458 1.00 . A A . 41 GLY C 1 1
4 8051 1 1 19 GLY CA C 6.008 -10.220 5.515 1.00 . A A . 41 GLY CA 1 1
4 8052 1 1 19 GLY H H 4.106 -9.446 6.030 1.00 . A A . 41 GLY H 1 1
4 8053 1 1 19 GLY HA2 H 6.577 -10.775 6.247 1.00 . A A . 41 GLY HA2 1 1
4 8054 1 1 19 GLY HA3 H 6.138 -10.681 4.548 1.00 . A A . 41 GLY HA3 1 1
4 8055 1 1 19 GLY N N 4.603 -10.276 5.876 1.00 . A A . 41 GLY N 1 1
4 8056 1 1 19 GLY O O 5.772 -7.843 5.568 1.00 . A A . 41 GLY O 1 1
4 8057 1 1 20 ARG C C 8.105 -6.642 3.914 1.00 . A A . 42 ARG C 1 1
4 8058 1 1 20 ARG CA C 8.477 -7.353 5.211 1.00 . A A . 42 ARG CA 1 1
4 8059 1 1 20 ARG CB C 9.997 -7.489 5.316 1.00 . A A . 42 ARG CB 1 1
4 8060 1 1 20 ARG CD C 11.747 -7.911 3.558 1.00 . A A . 42 ARG CD 1 1
4 8061 1 1 20 ARG CG C 10.586 -8.499 4.345 1.00 . A A . 42 ARG CG 1 1
4 8062 1 1 20 ARG CZ C 13.627 -9.456 3.945 1.00 . A A . 42 ARG CZ 1 1
4 8063 1 1 20 ARG H H 8.403 -9.468 5.202 1.00 . A A . 42 ARG H 1 1
4 8064 1 1 20 ARG HA H 8.118 -6.768 6.045 1.00 . A A . 42 ARG HA 1 1
4 8065 1 1 20 ARG HB2 H 10.446 -6.526 5.119 1.00 . A A . 42 ARG HB2 1 1
4 8066 1 1 20 ARG HB3 H 10.252 -7.796 6.319 1.00 . A A . 42 ARG HB3 1 1
4 8067 1 1 20 ARG HD2 H 11.356 -7.419 2.679 1.00 . A A . 42 ARG HD2 1 1
4 8068 1 1 20 ARG HD3 H 12.255 -7.187 4.178 1.00 . A A . 42 ARG HD3 1 1
4 8069 1 1 20 ARG HE H 12.655 -9.247 2.214 1.00 . A A . 42 ARG HE 1 1
4 8070 1 1 20 ARG HG2 H 10.940 -9.355 4.901 1.00 . A A . 42 ARG HG2 1 1
4 8071 1 1 20 ARG HG3 H 9.816 -8.811 3.654 1.00 . A A . 42 ARG HG3 1 1
4 8072 1 1 20 ARG HH11 H 13.095 -8.361 5.560 1.00 . A A . 42 ARG HH11 1 1
4 8073 1 1 20 ARG HH12 H 14.416 -9.452 5.807 1.00 . A A . 42 ARG HH12 1 1
4 8074 1 1 20 ARG HH21 H 14.395 -10.683 2.535 1.00 . A A . 42 ARG HH21 1 1
4 8075 1 1 20 ARG HH22 H 15.155 -10.770 4.088 1.00 . A A . 42 ARG HH22 1 1
4 8076 1 1 20 ARG N N 7.847 -8.667 5.284 1.00 . A A . 42 ARG N 1 1
4 8077 1 1 20 ARG NE N 12.703 -8.933 3.141 1.00 . A A . 42 ARG NE 1 1
4 8078 1 1 20 ARG NH1 N 13.720 -9.057 5.208 1.00 . A A . 42 ARG NH1 1 1
4 8079 1 1 20 ARG NH2 N 14.460 -10.379 3.485 1.00 . A A . 42 ARG NH2 1 1
4 8080 1 1 20 ARG O O 8.253 -7.199 2.826 1.00 . A A . 42 ARG O 1 1
4 8081 1 1 21 TRP C C 7.843 -3.228 2.924 1.00 . A A . 43 TRP C 1 1
4 8082 1 1 21 TRP CA C 7.229 -4.624 2.873 1.00 . A A . 43 TRP CA 1 1
4 8083 1 1 21 TRP CB C 5.705 -4.515 2.794 1.00 . A A . 43 TRP CB 1 1
4 8084 1 1 21 TRP CD1 C 4.341 -6.509 3.648 1.00 . A A . 43 TRP CD1 1 1
4 8085 1 1 21 TRP CD2 C 4.936 -6.654 1.494 1.00 . A A . 43 TRP CD2 1 1
4 8086 1 1 21 TRP CE2 C 4.197 -7.804 1.833 1.00 . A A . 43 TRP CE2 1 1
4 8087 1 1 21 TRP CE3 C 5.416 -6.524 0.187 1.00 . A A . 43 TRP CE3 1 1
4 8088 1 1 21 TRP CG C 5.017 -5.839 2.668 1.00 . A A . 43 TRP CG 1 1
4 8089 1 1 21 TRP CH2 C 4.408 -8.660 -0.357 1.00 . A A . 43 TRP CH2 1 1
4 8090 1 1 21 TRP CZ2 C 3.927 -8.815 0.914 1.00 . A A . 43 TRP CZ2 1 1
4 8091 1 1 21 TRP CZ3 C 5.147 -7.528 -0.724 1.00 . A A . 43 TRP CZ3 1 1
4 8092 1 1 21 TRP H H 7.528 -5.020 4.932 1.00 . A A . 43 TRP H 1 1
4 8093 1 1 21 TRP HA H 7.590 -5.132 1.992 1.00 . A A . 43 TRP HA 1 1
4 8094 1 1 21 TRP HB2 H 5.339 -4.034 3.690 1.00 . A A . 43 TRP HB2 1 1
4 8095 1 1 21 TRP HB3 H 5.439 -3.918 1.936 1.00 . A A . 43 TRP HB3 1 1
4 8096 1 1 21 TRP HD1 H 4.223 -6.150 4.659 1.00 . A A . 43 TRP HD1 1 1
4 8097 1 1 21 TRP HE1 H 3.324 -8.347 3.663 1.00 . A A . 43 TRP HE1 1 1
4 8098 1 1 21 TRP HE3 H 5.987 -5.658 -0.114 1.00 . A A . 43 TRP HE3 1 1
4 8099 1 1 21 TRP HH2 H 4.223 -9.420 -1.102 1.00 . A A . 43 TRP HH2 1 1
4 8100 1 1 21 TRP HZ2 H 3.358 -9.693 1.181 1.00 . A A . 43 TRP HZ2 1 1
4 8101 1 1 21 TRP HZ3 H 5.510 -7.444 -1.737 1.00 . A A . 43 TRP HZ3 1 1
4 8102 1 1 21 TRP N N 7.623 -5.410 4.037 1.00 . A A . 43 TRP N 1 1
4 8103 1 1 21 TRP NE1 N 3.845 -7.692 3.154 1.00 . A A . 43 TRP NE1 1 1
4 8104 1 1 21 TRP O O 8.252 -2.757 3.985 1.00 . A A . 43 TRP O 1 1
4 8105 1 1 22 TYR C C 7.451 -0.263 1.069 1.00 . A A . 44 TYR C 1 1
4 8106 1 1 22 TYR CA C 8.459 -1.224 1.686 1.00 . A A . 44 TYR CA 1 1
4 8107 1 1 22 TYR CB C 9.749 -1.234 0.865 1.00 . A A . 44 TYR CB 1 1
4 8108 1 1 22 TYR CD1 C 11.497 -1.098 2.683 1.00 . A A . 44 TYR CD1 1 1
4 8109 1 1 22 TYR CD2 C 11.500 -3.010 1.260 1.00 . A A . 44 TYR CD2 1 1
4 8110 1 1 22 TYR CE1 C 12.583 -1.604 3.373 1.00 . A A . 44 TYR CE1 1 1
4 8111 1 1 22 TYR CE2 C 12.585 -3.524 1.946 1.00 . A A . 44 TYR CE2 1 1
4 8112 1 1 22 TYR CG C 10.938 -1.791 1.617 1.00 . A A . 44 TYR CG 1 1
4 8113 1 1 22 TYR CZ C 13.121 -2.817 3.001 1.00 . A A . 44 TYR CZ 1 1
4 8114 1 1 22 TYR H H 7.552 -2.992 0.958 1.00 . A A . 44 TYR H 1 1
4 8115 1 1 22 TYR HA H 8.683 -0.896 2.689 1.00 . A A . 44 TYR HA 1 1
4 8116 1 1 22 TYR HB2 H 9.602 -1.839 -0.017 1.00 . A A . 44 TYR HB2 1 1
4 8117 1 1 22 TYR HB3 H 9.987 -0.223 0.569 1.00 . A A . 44 TYR HB3 1 1
4 8118 1 1 22 TYR HD1 H 11.072 -0.148 2.972 1.00 . A A . 44 TYR HD1 1 1
4 8119 1 1 22 TYR HD2 H 11.077 -3.562 0.434 1.00 . A A . 44 TYR HD2 1 1
4 8120 1 1 22 TYR HE1 H 13.003 -1.050 4.200 1.00 . A A . 44 TYR HE1 1 1
4 8121 1 1 22 TYR HE2 H 13.007 -4.473 1.654 1.00 . A A . 44 TYR HE2 1 1
4 8122 1 1 22 TYR HH H 14.841 -2.625 3.841 1.00 . A A . 44 TYR HH 1 1
4 8123 1 1 22 TYR N N 7.899 -2.568 1.771 1.00 . A A . 44 TYR N 1 1
4 8124 1 1 22 TYR O O 6.858 -0.552 0.029 1.00 . A A . 44 TYR O 1 1
4 8125 1 1 22 TYR OH O 14.203 -3.324 3.685 1.00 . A A . 44 TYR OH 1 1
4 8126 1 1 23 SER C C 6.648 2.334 -0.171 1.00 . A A . 45 SER C 1 1
4 8127 1 1 23 SER CA C 6.307 1.876 1.242 1.00 . A A . 45 SER CA 1 1
4 8128 1 1 23 SER CB C 6.278 3.078 2.188 1.00 . A A . 45 SER CB 1 1
4 8129 1 1 23 SER H H 7.750 1.047 2.548 1.00 . A A . 45 SER H 1 1
4 8130 1 1 23 SER HA H 5.329 1.420 1.225 1.00 . A A . 45 SER HA 1 1
4 8131 1 1 23 SER HB2 H 6.215 2.730 3.208 1.00 . A A . 45 SER HB2 1 1
4 8132 1 1 23 SER HB3 H 7.181 3.657 2.059 1.00 . A A . 45 SER HB3 1 1
4 8133 1 1 23 SER HG H 4.361 3.482 2.236 1.00 . A A . 45 SER HG 1 1
4 8134 1 1 23 SER N N 7.254 0.877 1.721 1.00 . A A . 45 SER N 1 1
4 8135 1 1 23 SER O O 7.525 3.172 -0.375 1.00 . A A . 45 SER O 1 1
4 8136 1 1 23 SER OG O 5.161 3.909 1.921 1.00 . A A . 45 SER OG 1 1
4 8137 1 1 24 ALA C C 4.782 2.397 -3.205 1.00 . A A . 46 ALA C 1 1
4 8138 1 1 24 ALA CA C 6.126 2.119 -2.539 1.00 . A A . 46 ALA CA 1 1
4 8139 1 1 24 ALA CB C 6.889 1.020 -3.268 1.00 . A A . 46 ALA CB 1 1
4 8140 1 1 24 ALA H H 5.244 1.123 -0.902 1.00 . A A . 46 ALA H 1 1
4 8141 1 1 24 ALA HA H 6.722 3.020 -2.577 1.00 . A A . 46 ALA HA 1 1
4 8142 1 1 24 ALA HB1 H 7.421 1.446 -4.106 1.00 . A A . 46 ALA HB1 1 1
4 8143 1 1 24 ALA HB2 H 6.199 0.273 -3.626 1.00 . A A . 46 ALA HB2 1 1
4 8144 1 1 24 ALA HB3 H 7.595 0.563 -2.591 1.00 . A A . 46 ALA HB3 1 1
4 8145 1 1 24 ALA N N 5.932 1.777 -1.140 1.00 . A A . 46 ALA N 1 1
4 8146 1 1 24 ALA O O 3.732 2.208 -2.594 1.00 . A A . 46 ALA O 1 1
4 8147 1 1 25 GLY C C 2.593 3.954 -4.433 1.00 . A A . 47 GLY C 1 1
4 8148 1 1 25 GLY CA C 3.620 3.140 -5.209 1.00 . A A . 47 GLY CA 1 1
4 8149 1 1 25 GLY H H 5.694 2.937 -4.886 1.00 . A A . 47 GLY H 1 1
4 8150 1 1 25 GLY HA2 H 3.895 3.691 -6.095 1.00 . A A . 47 GLY HA2 1 1
4 8151 1 1 25 GLY HA3 H 3.167 2.212 -5.509 1.00 . A A . 47 GLY HA3 1 1
4 8152 1 1 25 GLY N N 4.828 2.839 -4.457 1.00 . A A . 47 GLY N 1 1
4 8153 1 1 25 GLY O O 2.065 3.500 -3.419 1.00 . A A . 47 GLY O 1 1
4 8154 1 1 26 LEU C C 0.361 6.627 -5.304 1.00 . A A . 48 LEU C 1 1
4 8155 1 1 26 LEU CA C 1.310 6.015 -4.275 1.00 . A A . 48 LEU CA 1 1
4 8156 1 1 26 LEU CB C 2.012 7.121 -3.483 1.00 . A A . 48 LEU CB 1 1
4 8157 1 1 26 LEU CD1 C 3.183 6.435 -1.371 1.00 . A A . 48 LEU CD1 1 1
4 8158 1 1 26 LEU CD2 C 1.573 8.347 -1.338 1.00 . A A . 48 LEU CD2 1 1
4 8159 1 1 26 LEU CG C 1.899 6.998 -1.961 1.00 . A A . 48 LEU CG 1 1
4 8160 1 1 26 LEU H H 2.733 5.460 -5.745 1.00 . A A . 48 LEU H 1 1
4 8161 1 1 26 LEU HA H 0.736 5.406 -3.593 1.00 . A A . 48 LEU HA 1 1
4 8162 1 1 26 LEU HB2 H 3.061 7.113 -3.748 1.00 . A A . 48 LEU HB2 1 1
4 8163 1 1 26 LEU HB3 H 1.593 8.072 -3.778 1.00 . A A . 48 LEU HB3 1 1
4 8164 1 1 26 LEU HD11 H 4.033 6.869 -1.878 1.00 . A A . 48 LEU HD11 1 1
4 8165 1 1 26 LEU HD12 H 3.198 5.362 -1.498 1.00 . A A . 48 LEU HD12 1 1
4 8166 1 1 26 LEU HD13 H 3.231 6.674 -0.319 1.00 . A A . 48 LEU HD13 1 1
4 8167 1 1 26 LEU HD21 H 1.939 9.137 -1.978 1.00 . A A . 48 LEU HD21 1 1
4 8168 1 1 26 LEU HD22 H 2.045 8.422 -0.369 1.00 . A A . 48 LEU HD22 1 1
4 8169 1 1 26 LEU HD23 H 0.503 8.444 -1.225 1.00 . A A . 48 LEU HD23 1 1
4 8170 1 1 26 LEU HG H 1.096 6.316 -1.721 1.00 . A A . 48 LEU HG 1 1
4 8171 1 1 26 LEU N N 2.293 5.153 -4.924 1.00 . A A . 48 LEU N 1 1
4 8172 1 1 26 LEU O O 0.797 7.157 -6.325 1.00 . A A . 48 LEU O 1 1
4 8173 1 1 27 ALA C C -3.134 7.657 -5.155 1.00 . A A . 49 ALA C 1 1
4 8174 1 1 27 ALA CA C -1.945 7.096 -5.930 1.00 . A A . 49 ALA CA 1 1
4 8175 1 1 27 ALA CB C -2.408 6.029 -6.912 1.00 . A A . 49 ALA CB 1 1
4 8176 1 1 27 ALA H H -1.230 6.114 -4.198 1.00 . A A . 49 ALA H 1 1
4 8177 1 1 27 ALA HA H -1.487 7.897 -6.495 1.00 . A A . 49 ALA HA 1 1
4 8178 1 1 27 ALA HB1 H -3.428 5.750 -6.689 1.00 . A A . 49 ALA HB1 1 1
4 8179 1 1 27 ALA HB2 H -1.771 5.161 -6.825 1.00 . A A . 49 ALA HB2 1 1
4 8180 1 1 27 ALA HB3 H -2.352 6.417 -7.918 1.00 . A A . 49 ALA HB3 1 1
4 8181 1 1 27 ALA N N -0.940 6.549 -5.028 1.00 . A A . 49 ALA N 1 1
4 8182 1 1 27 ALA O O -3.691 6.988 -4.285 1.00 . A A . 49 ALA O 1 1
4 8183 1 1 28 SER C C -5.371 10.475 -5.764 1.00 . A A . 50 SER C 1 1
4 8184 1 1 28 SER CA C -4.641 9.536 -4.810 1.00 . A A . 50 SER CA 1 1
4 8185 1 1 28 SER CB C -4.155 10.311 -3.584 1.00 . A A . 50 SER CB 1 1
4 8186 1 1 28 SER H H -3.034 9.371 -6.179 1.00 . A A . 50 SER H 1 1
4 8187 1 1 28 SER HA H -5.325 8.765 -4.489 1.00 . A A . 50 SER HA 1 1
4 8188 1 1 28 SER HB2 H -3.340 10.959 -3.871 1.00 . A A . 50 SER HB2 1 1
4 8189 1 1 28 SER HB3 H -4.967 10.906 -3.192 1.00 . A A . 50 SER HB3 1 1
4 8190 1 1 28 SER HG H -2.931 8.951 -2.884 1.00 . A A . 50 SER HG 1 1
4 8191 1 1 28 SER N N -3.517 8.888 -5.477 1.00 . A A . 50 SER N 1 1
4 8192 1 1 28 SER O O -4.763 11.063 -6.660 1.00 . A A . 50 SER O 1 1
4 8193 1 1 28 SER OG O -3.702 9.430 -2.571 1.00 . A A . 50 SER OG 1 1
4 8194 1 1 29 ASN C C -7.005 12.923 -6.335 1.00 . A A . 51 ASN C 1 1
4 8195 1 1 29 ASN CA C -7.491 11.480 -6.411 1.00 . A A . 51 ASN CA 1 1
4 8196 1 1 29 ASN CB C -8.961 11.402 -5.992 1.00 . A A . 51 ASN CB 1 1
4 8197 1 1 29 ASN CG C -9.535 10.008 -6.153 1.00 . A A . 51 ASN CG 1 1
4 8198 1 1 29 ASN H H -7.105 10.117 -4.837 1.00 . A A . 51 ASN H 1 1
4 8199 1 1 29 ASN HA H -7.399 11.134 -7.429 1.00 . A A . 51 ASN HA 1 1
4 8200 1 1 29 ASN HB2 H -9.049 11.689 -4.954 1.00 . A A . 51 ASN HB2 1 1
4 8201 1 1 29 ASN HB3 H -9.539 12.082 -6.600 1.00 . A A . 51 ASN HB3 1 1
4 8202 1 1 29 ASN HD21 H -8.874 9.926 -8.026 1.00 . A A . 51 ASN HD21 1 1
4 8203 1 1 29 ASN HD22 H -9.720 8.527 -7.467 1.00 . A A . 51 ASN HD22 1 1
4 8204 1 1 29 ASN N N -6.678 10.612 -5.567 1.00 . A A . 51 ASN N 1 1
4 8205 1 1 29 ASN ND2 N -9.358 9.428 -7.335 1.00 . A A . 51 ASN ND2 1 1
4 8206 1 1 29 ASN O O -6.855 13.594 -7.356 1.00 . A A . 51 ASN O 1 1
4 8207 1 1 29 ASN OD1 O -10.130 9.458 -5.226 1.00 . A A . 51 ASN OD1 1 1
4 8208 1 1 30 SER C C -4.771 14.839 -5.046 1.00 . A A . 52 SER C 1 1
4 8209 1 1 30 SER CA C -6.288 14.759 -4.906 1.00 . A A . 52 SER CA 1 1
4 8210 1 1 30 SER CB C -6.710 15.260 -3.523 1.00 . A A . 52 SER CB 1 1
4 8211 1 1 30 SER H H -6.896 12.813 -4.341 1.00 . A A . 52 SER H 1 1
4 8212 1 1 30 SER HA H -6.741 15.387 -5.659 1.00 . A A . 52 SER HA 1 1
4 8213 1 1 30 SER HB2 H -6.439 14.526 -2.779 1.00 . A A . 52 SER HB2 1 1
4 8214 1 1 30 SER HB3 H -6.207 16.191 -3.309 1.00 . A A . 52 SER HB3 1 1
4 8215 1 1 30 SER HG H -8.328 15.947 -2.658 1.00 . A A . 52 SER HG 1 1
4 8216 1 1 30 SER N N -6.759 13.396 -5.117 1.00 . A A . 52 SER N 1 1
4 8217 1 1 30 SER O O -4.094 13.818 -5.157 1.00 . A A . 52 SER O 1 1
4 8218 1 1 30 SER OG O -8.110 15.473 -3.463 1.00 . A A . 52 SER OG 1 1
4 8219 1 1 31 SER C C -2.191 16.650 -3.819 1.00 . A A . 53 SER C 1 1
4 8220 1 1 31 SER CA C -2.806 16.271 -5.163 1.00 . A A . 53 SER CA 1 1
4 8221 1 1 31 SER CB C -2.518 17.362 -6.196 1.00 . A A . 53 SER CB 1 1
4 8222 1 1 31 SER H H -4.835 16.836 -4.945 1.00 . A A . 53 SER H 1 1
4 8223 1 1 31 SER HA H -2.364 15.345 -5.499 1.00 . A A . 53 SER HA 1 1
4 8224 1 1 31 SER HB2 H -2.793 18.323 -5.788 1.00 . A A . 53 SER HB2 1 1
4 8225 1 1 31 SER HB3 H -1.465 17.360 -6.434 1.00 . A A . 53 SER HB3 1 1
4 8226 1 1 31 SER HG H -3.101 17.869 -7.997 1.00 . A A . 53 SER HG 1 1
4 8227 1 1 31 SER N N -4.243 16.059 -5.038 1.00 . A A . 53 SER N 1 1
4 8228 1 1 31 SER O O -1.180 17.351 -3.765 1.00 . A A . 53 SER O 1 1
4 8229 1 1 31 SER OG O -3.257 17.144 -7.387 1.00 . A A . 53 SER OG 1 1
4 8230 1 1 32 TRP C C -1.022 15.713 -1.114 1.00 . A A . 54 TRP C 1 1
4 8231 1 1 32 TRP CA C -2.314 16.473 -1.395 1.00 . A A . 54 TRP CA 1 1
4 8232 1 1 32 TRP CB C -3.375 16.112 -0.351 1.00 . A A . 54 TRP CB 1 1
4 8233 1 1 32 TRP CD1 C -5.147 17.775 0.458 1.00 . A A . 54 TRP CD1 1 1
4 8234 1 1 32 TRP CD2 C -3.097 18.144 1.279 1.00 . A A . 54 TRP CD2 1 1
4 8235 1 1 32 TRP CE2 C -3.970 19.120 1.797 1.00 . A A . 54 TRP CE2 1 1
4 8236 1 1 32 TRP CE3 C -1.752 18.175 1.657 1.00 . A A . 54 TRP CE3 1 1
4 8237 1 1 32 TRP CG C -3.871 17.294 0.424 1.00 . A A . 54 TRP CG 1 1
4 8238 1 1 32 TRP CH2 C -2.218 20.121 3.025 1.00 . A A . 54 TRP CH2 1 1
4 8239 1 1 32 TRP CZ2 C -3.540 20.115 2.672 1.00 . A A . 54 TRP CZ2 1 1
4 8240 1 1 32 TRP CZ3 C -1.326 19.163 2.525 1.00 . A A . 54 TRP CZ3 1 1
4 8241 1 1 32 TRP H H -3.606 15.628 -2.843 1.00 . A A . 54 TRP H 1 1
4 8242 1 1 32 TRP HA H -2.114 17.533 -1.338 1.00 . A A . 54 TRP HA 1 1
4 8243 1 1 32 TRP HB2 H -4.222 15.663 -0.849 1.00 . A A . 54 TRP HB2 1 1
4 8244 1 1 32 TRP HB3 H -2.959 15.402 0.349 1.00 . A A . 54 TRP HB3 1 1
4 8245 1 1 32 TRP HD1 H -5.974 17.347 -0.088 1.00 . A A . 54 TRP HD1 1 1
4 8246 1 1 32 TRP HE1 H -6.024 19.395 1.469 1.00 . A A . 54 TRP HE1 1 1
4 8247 1 1 32 TRP HE3 H -1.049 17.446 1.283 1.00 . A A . 54 TRP HE3 1 1
4 8248 1 1 32 TRP HH2 H -1.842 20.875 3.700 1.00 . A A . 54 TRP HH2 1 1
4 8249 1 1 32 TRP HZ2 H -4.215 20.860 3.067 1.00 . A A . 54 TRP HZ2 1 1
4 8250 1 1 32 TRP HZ3 H -0.291 19.203 2.828 1.00 . A A . 54 TRP HZ3 1 1
4 8251 1 1 32 TRP N N -2.805 16.182 -2.737 1.00 . A A . 54 TRP N 1 1
4 8252 1 1 32 TRP NE1 N -5.215 18.874 1.281 1.00 . A A . 54 TRP NE1 1 1
4 8253 1 1 32 TRP O O -0.068 16.269 -0.569 1.00 . A A . 54 TRP O 1 1
4 8254 1 1 33 PHE C C 1.346 14.083 -2.134 1.00 . A A . 55 PHE C 1 1
4 8255 1 1 33 PHE CA C 0.178 13.601 -1.279 1.00 . A A . 55 PHE CA 1 1
4 8256 1 1 33 PHE CB C -0.144 12.142 -1.609 1.00 . A A . 55 PHE CB 1 1
4 8257 1 1 33 PHE CD1 C 0.301 11.261 0.699 1.00 . A A . 55 PHE CD1 1 1
4 8258 1 1 33 PHE CD2 C -1.726 10.625 -0.386 1.00 . A A . 55 PHE CD2 1 1
4 8259 1 1 33 PHE CE1 C -0.052 10.511 1.804 1.00 . A A . 55 PHE CE1 1 1
4 8260 1 1 33 PHE CE2 C -2.084 9.874 0.718 1.00 . A A . 55 PHE CE2 1 1
4 8261 1 1 33 PHE CG C -0.531 11.326 -0.408 1.00 . A A . 55 PHE CG 1 1
4 8262 1 1 33 PHE CZ C -1.246 9.816 1.814 1.00 . A A . 55 PHE CZ 1 1
4 8263 1 1 33 PHE H H -1.788 14.052 -1.920 1.00 . A A . 55 PHE H 1 1
4 8264 1 1 33 PHE HA H 0.454 13.674 -0.239 1.00 . A A . 55 PHE HA 1 1
4 8265 1 1 33 PHE HB2 H -0.965 12.111 -2.309 1.00 . A A . 55 PHE HB2 1 1
4 8266 1 1 33 PHE HB3 H 0.722 11.682 -2.060 1.00 . A A . 55 PHE HB3 1 1
4 8267 1 1 33 PHE HD1 H 1.235 11.804 0.692 1.00 . A A . 55 PHE HD1 1 1
4 8268 1 1 33 PHE HD2 H -2.382 10.668 -1.243 1.00 . A A . 55 PHE HD2 1 1
4 8269 1 1 33 PHE HE1 H 0.605 10.468 2.661 1.00 . A A . 55 PHE HE1 1 1
4 8270 1 1 33 PHE HE2 H -3.018 9.331 0.721 1.00 . A A . 55 PHE HE2 1 1
4 8271 1 1 33 PHE HZ H -1.524 9.230 2.677 1.00 . A A . 55 PHE HZ 1 1
4 8272 1 1 33 PHE N N -0.998 14.439 -1.490 1.00 . A A . 55 PHE N 1 1
4 8273 1 1 33 PHE O O 2.491 14.107 -1.681 1.00 . A A . 55 PHE O 1 1
4 8274 1 1 34 ARG C C 2.725 16.221 -3.759 1.00 . A A . 56 ARG C 1 1
4 8275 1 1 34 ARG CA C 2.074 14.947 -4.290 1.00 . A A . 56 ARG CA 1 1
4 8276 1 1 34 ARG CB C 1.470 15.202 -5.674 1.00 . A A . 56 ARG CB 1 1
4 8277 1 1 34 ARG CD C 3.304 15.467 -7.373 1.00 . A A . 56 ARG CD 1 1
4 8278 1 1 34 ARG CG C 2.240 14.541 -6.806 1.00 . A A . 56 ARG CG 1 1
4 8279 1 1 34 ARG CZ C 4.370 15.863 -9.560 1.00 . A A . 56 ARG CZ 1 1
4 8280 1 1 34 ARG H H 0.118 14.424 -3.675 1.00 . A A . 56 ARG H 1 1
4 8281 1 1 34 ARG HA H 2.830 14.180 -4.374 1.00 . A A . 56 ARG HA 1 1
4 8282 1 1 34 ARG HB2 H 0.459 14.823 -5.687 1.00 . A A . 56 ARG HB2 1 1
4 8283 1 1 34 ARG HB3 H 1.448 16.266 -5.856 1.00 . A A . 56 ARG HB3 1 1
4 8284 1 1 34 ARG HD2 H 3.090 16.478 -7.056 1.00 . A A . 56 ARG HD2 1 1
4 8285 1 1 34 ARG HD3 H 4.266 15.168 -6.988 1.00 . A A . 56 ARG HD3 1 1
4 8286 1 1 34 ARG HE H 2.562 15.059 -9.297 1.00 . A A . 56 ARG HE 1 1
4 8287 1 1 34 ARG HG2 H 2.719 13.649 -6.430 1.00 . A A . 56 ARG HG2 1 1
4 8288 1 1 34 ARG HG3 H 1.549 14.276 -7.592 1.00 . A A . 56 ARG HG3 1 1
4 8289 1 1 34 ARG HH11 H 5.483 16.429 -7.969 1.00 . A A . 56 ARG HH11 1 1
4 8290 1 1 34 ARG HH12 H 6.212 16.694 -9.517 1.00 . A A . 56 ARG HH12 1 1
4 8291 1 1 34 ARG HH21 H 3.517 15.407 -11.335 1.00 . A A . 56 ARG HH21 1 1
4 8292 1 1 34 ARG HH22 H 5.096 16.115 -11.429 1.00 . A A . 56 ARG HH22 1 1
4 8293 1 1 34 ARG N N 1.049 14.465 -3.372 1.00 . A A . 56 ARG N 1 1
4 8294 1 1 34 ARG NE N 3.342 15.428 -8.833 1.00 . A A . 56 ARG NE 1 1
4 8295 1 1 34 ARG NH1 N 5.443 16.370 -8.967 1.00 . A A . 56 ARG NH1 1 1
4 8296 1 1 34 ARG NH2 N 4.324 15.788 -10.883 1.00 . A A . 56 ARG NH2 1 1
4 8297 1 1 34 ARG O O 3.944 16.380 -3.821 1.00 . A A . 56 ARG O 1 1
4 8298 1 1 35 GLU C C 3.351 18.144 -1.525 1.00 . A A . 57 GLU C 1 1
4 8299 1 1 35 GLU CA C 2.400 18.386 -2.693 1.00 . A A . 57 GLU CA 1 1
4 8300 1 1 35 GLU CB C 1.234 19.268 -2.243 1.00 . A A . 57 GLU CB 1 1
4 8301 1 1 35 GLU CD C 0.918 21.470 -1.047 1.00 . A A . 57 GLU CD 1 1
4 8302 1 1 35 GLU CG C 1.570 20.750 -2.211 1.00 . A A . 57 GLU CG 1 1
4 8303 1 1 35 GLU H H 0.941 16.942 -3.214 1.00 . A A . 57 GLU H 1 1
4 8304 1 1 35 GLU HA H 2.939 18.891 -3.477 1.00 . A A . 57 GLU HA 1 1
4 8305 1 1 35 GLU HB2 H 0.406 19.122 -2.920 1.00 . A A . 57 GLU HB2 1 1
4 8306 1 1 35 GLU HB3 H 0.933 18.967 -1.250 1.00 . A A . 57 GLU HB3 1 1
4 8307 1 1 35 GLU HG2 H 2.640 20.862 -2.129 1.00 . A A . 57 GLU HG2 1 1
4 8308 1 1 35 GLU HG3 H 1.230 21.202 -3.131 1.00 . A A . 57 GLU HG3 1 1
4 8309 1 1 35 GLU N N 1.903 17.126 -3.236 1.00 . A A . 57 GLU N 1 1
4 8310 1 1 35 GLU O O 4.144 19.015 -1.167 1.00 . A A . 57 GLU O 1 1
4 8311 1 1 35 GLU OE1 O -0.314 21.343 -0.886 1.00 . A A . 57 GLU OE1 1 1
4 8312 1 1 35 GLU OE2 O 1.640 22.160 -0.297 1.00 . A A . 57 GLU OE2 1 1
4 8313 1 1 36 LYS C C 5.297 15.727 -0.255 1.00 . A A . 58 LYS C 1 1
4 8314 1 1 36 LYS CA C 4.125 16.601 0.192 1.00 . A A . 58 LYS CA 1 1
4 8315 1 1 36 LYS CB C 3.312 15.872 1.264 1.00 . A A . 58 LYS CB 1 1
4 8316 1 1 36 LYS CD C 2.682 15.994 3.693 1.00 . A A . 58 LYS CD 1 1
4 8317 1 1 36 LYS CE C 2.804 17.033 4.797 1.00 . A A . 58 LYS CE 1 1
4 8318 1 1 36 LYS CG C 3.806 16.126 2.678 1.00 . A A . 58 LYS CG 1 1
4 8319 1 1 36 LYS H H 2.621 16.304 -1.266 1.00 . A A . 58 LYS H 1 1
4 8320 1 1 36 LYS HA H 4.515 17.515 0.611 1.00 . A A . 58 LYS HA 1 1
4 8321 1 1 36 LYS HB2 H 2.284 16.196 1.201 1.00 . A A . 58 LYS HB2 1 1
4 8322 1 1 36 LYS HB3 H 3.359 14.809 1.075 1.00 . A A . 58 LYS HB3 1 1
4 8323 1 1 36 LYS HD2 H 1.737 16.129 3.189 1.00 . A A . 58 LYS HD2 1 1
4 8324 1 1 36 LYS HD3 H 2.720 15.008 4.133 1.00 . A A . 58 LYS HD3 1 1
4 8325 1 1 36 LYS HE2 H 2.541 16.572 5.737 1.00 . A A . 58 LYS HE2 1 1
4 8326 1 1 36 LYS HE3 H 3.827 17.376 4.839 1.00 . A A . 58 LYS HE3 1 1
4 8327 1 1 36 LYS HG2 H 4.576 15.407 2.915 1.00 . A A . 58 LYS HG2 1 1
4 8328 1 1 36 LYS HG3 H 4.213 17.124 2.733 1.00 . A A . 58 LYS HG3 1 1
4 8329 1 1 36 LYS HZ1 H 2.374 19.075 4.877 1.00 . A A . 58 LYS HZ1 1 1
4 8330 1 1 36 LYS HZ2 H 1.022 18.082 5.095 1.00 . A A . 58 LYS HZ2 1 1
4 8331 1 1 36 LYS HZ3 H 1.686 18.283 3.552 1.00 . A A . 58 LYS HZ3 1 1
4 8332 1 1 36 LYS N N 3.270 16.957 -0.935 1.00 . A A . 58 LYS N 1 1
4 8333 1 1 36 LYS NZ N 1.909 18.200 4.564 1.00 . A A . 58 LYS NZ 1 1
4 8334 1 1 36 LYS O O 6.194 15.429 0.533 1.00 . A A . 58 LYS O 1 1
4 8335 1 1 37 LYS C C 7.708 15.157 -1.919 1.00 . A A . 59 LYS C 1 1
4 8336 1 1 37 LYS CA C 6.352 14.479 -2.063 1.00 . A A . 59 LYS CA 1 1
4 8337 1 1 37 LYS CB C 6.081 14.156 -3.534 1.00 . A A . 59 LYS CB 1 1
4 8338 1 1 37 LYS CD C 7.948 13.456 -5.070 1.00 . A A . 59 LYS CD 1 1
4 8339 1 1 37 LYS CE C 8.029 12.515 -6.262 1.00 . A A . 59 LYS CE 1 1
4 8340 1 1 37 LYS CG C 6.904 12.993 -4.064 1.00 . A A . 59 LYS CG 1 1
4 8341 1 1 37 LYS H H 4.548 15.583 -2.108 1.00 . A A . 59 LYS H 1 1
4 8342 1 1 37 LYS HA H 6.366 13.566 -1.500 1.00 . A A . 59 LYS HA 1 1
4 8343 1 1 37 LYS HB2 H 5.035 13.910 -3.648 1.00 . A A . 59 LYS HB2 1 1
4 8344 1 1 37 LYS HB3 H 6.303 15.030 -4.129 1.00 . A A . 59 LYS HB3 1 1
4 8345 1 1 37 LYS HD2 H 7.684 14.443 -5.420 1.00 . A A . 59 LYS HD2 1 1
4 8346 1 1 37 LYS HD3 H 8.912 13.491 -4.584 1.00 . A A . 59 LYS HD3 1 1
4 8347 1 1 37 LYS HE2 H 8.872 12.802 -6.873 1.00 . A A . 59 LYS HE2 1 1
4 8348 1 1 37 LYS HE3 H 8.174 11.508 -5.900 1.00 . A A . 59 LYS HE3 1 1
4 8349 1 1 37 LYS HG2 H 7.406 12.513 -3.237 1.00 . A A . 59 LYS HG2 1 1
4 8350 1 1 37 LYS HG3 H 6.243 12.287 -4.544 1.00 . A A . 59 LYS HG3 1 1
4 8351 1 1 37 LYS HZ1 H 6.679 11.668 -7.611 1.00 . A A . 59 LYS HZ1 1 1
4 8352 1 1 37 LYS HZ2 H 6.847 13.344 -7.772 1.00 . A A . 59 LYS HZ2 1 1
4 8353 1 1 37 LYS HZ3 H 5.960 12.702 -6.483 1.00 . A A . 59 LYS HZ3 1 1
4 8354 1 1 37 LYS N N 5.287 15.318 -1.523 1.00 . A A . 59 LYS N 1 1
4 8355 1 1 37 LYS NZ N 6.792 12.560 -7.090 1.00 . A A . 59 LYS NZ 1 1
4 8356 1 1 37 LYS O O 8.738 14.494 -1.790 1.00 . A A . 59 LYS O 1 1
4 8357 1 1 38 ALA C C 9.604 16.998 -0.476 1.00 . A A . 60 ALA C 1 1
4 8358 1 1 38 ALA CA C 8.918 17.261 -1.811 1.00 . A A . 60 ALA CA 1 1
4 8359 1 1 38 ALA CB C 8.617 18.744 -1.971 1.00 . A A . 60 ALA CB 1 1
4 8360 1 1 38 ALA H H 6.839 16.939 -2.043 1.00 . A A . 60 ALA H 1 1
4 8361 1 1 38 ALA HA H 9.583 16.967 -2.604 1.00 . A A . 60 ALA HA 1 1
4 8362 1 1 38 ALA HB1 H 7.600 18.940 -1.666 1.00 . A A . 60 ALA HB1 1 1
4 8363 1 1 38 ALA HB2 H 8.745 19.028 -3.005 1.00 . A A . 60 ALA HB2 1 1
4 8364 1 1 38 ALA HB3 H 9.294 19.318 -1.354 1.00 . A A . 60 ALA HB3 1 1
4 8365 1 1 38 ALA N N 7.695 16.479 -1.940 1.00 . A A . 60 ALA N 1 1
4 8366 1 1 38 ALA O O 10.812 17.188 -0.338 1.00 . A A . 60 ALA O 1 1
4 8367 1 1 39 VAL C C 10.150 14.971 1.828 1.00 . A A . 61 VAL C 1 1
4 8368 1 1 39 VAL CA C 9.344 16.265 1.826 1.00 . A A . 61 VAL CA 1 1
4 8369 1 1 39 VAL CB C 8.222 16.154 2.862 1.00 . A A . 61 VAL CB 1 1
4 8370 1 1 39 VAL CG1 C 8.795 16.112 4.270 1.00 . A A . 61 VAL CG1 1 1
4 8371 1 1 39 VAL CG2 C 7.231 17.299 2.712 1.00 . A A . 61 VAL CG2 1 1
4 8372 1 1 39 VAL H H 7.873 16.430 0.323 1.00 . A A . 61 VAL H 1 1
4 8373 1 1 39 VAL HA H 9.981 17.071 2.116 1.00 . A A . 61 VAL HA 1 1
4 8374 1 1 39 VAL HB H 7.707 15.235 2.683 1.00 . A A . 61 VAL HB 1 1
4 8375 1 1 39 VAL HG11 H 8.006 15.889 4.973 1.00 . A A . 61 VAL HG11 1 1
4 8376 1 1 39 VAL HG12 H 9.230 17.072 4.511 1.00 . A A . 61 VAL HG12 1 1
4 8377 1 1 39 VAL HG13 H 9.556 15.348 4.326 1.00 . A A . 61 VAL HG13 1 1
4 8378 1 1 39 VAL HG21 H 7.758 18.241 2.769 1.00 . A A . 61 VAL HG21 1 1
4 8379 1 1 39 VAL HG22 H 6.499 17.247 3.503 1.00 . A A . 61 VAL HG22 1 1
4 8380 1 1 39 VAL HG23 H 6.734 17.223 1.756 1.00 . A A . 61 VAL HG23 1 1
4 8381 1 1 39 VAL N N 8.822 16.560 0.500 1.00 . A A . 61 VAL N 1 1
4 8382 1 1 39 VAL O O 11.067 14.800 2.629 1.00 . A A . 61 VAL O 1 1
4 8383 1 1 40 LEU C C 10.385 12.003 2.131 1.00 . A A . 62 LEU C 1 1
4 8384 1 1 40 LEU CA C 10.486 12.780 0.822 1.00 . A A . 62 LEU CA 1 1
4 8385 1 1 40 LEU CB C 11.956 12.994 0.454 1.00 . A A . 62 LEU CB 1 1
4 8386 1 1 40 LEU CD1 C 12.353 14.702 -1.341 1.00 . A A . 62 LEU CD1 1 1
4 8387 1 1 40 LEU CD2 C 13.481 12.474 -1.471 1.00 . A A . 62 LEU CD2 1 1
4 8388 1 1 40 LEU CG C 12.225 13.217 -1.036 1.00 . A A . 62 LEU CG 1 1
4 8389 1 1 40 LEU H H 9.056 14.254 0.313 1.00 . A A . 62 LEU H 1 1
4 8390 1 1 40 LEU HA H 10.008 12.208 0.040 1.00 . A A . 62 LEU HA 1 1
4 8391 1 1 40 LEU HB2 H 12.320 13.854 0.998 1.00 . A A . 62 LEU HB2 1 1
4 8392 1 1 40 LEU HB3 H 12.515 12.126 0.772 1.00 . A A . 62 LEU HB3 1 1
4 8393 1 1 40 LEU HD11 H 12.812 15.203 -0.500 1.00 . A A . 62 LEU HD11 1 1
4 8394 1 1 40 LEU HD12 H 11.373 15.119 -1.517 1.00 . A A . 62 LEU HD12 1 1
4 8395 1 1 40 LEU HD13 H 12.967 14.838 -2.219 1.00 . A A . 62 LEU HD13 1 1
4 8396 1 1 40 LEU HD21 H 13.362 12.132 -2.488 1.00 . A A . 62 LEU HD21 1 1
4 8397 1 1 40 LEU HD22 H 13.639 11.625 -0.822 1.00 . A A . 62 LEU HD22 1 1
4 8398 1 1 40 LEU HD23 H 14.331 13.137 -1.410 1.00 . A A . 62 LEU HD23 1 1
4 8399 1 1 40 LEU HG H 11.393 12.831 -1.607 1.00 . A A . 62 LEU HG 1 1
4 8400 1 1 40 LEU N N 9.797 14.060 0.924 1.00 . A A . 62 LEU N 1 1
4 8401 1 1 40 LEU O O 11.032 12.348 3.119 1.00 . A A . 62 LEU O 1 1
4 8402 1 1 41 TYR C C 9.297 8.655 2.958 1.00 . A A . 63 TYR C 1 1
4 8403 1 1 41 TYR CA C 9.383 10.134 3.321 1.00 . A A . 63 TYR CA 1 1
4 8404 1 1 41 TYR CB C 8.118 10.558 4.069 1.00 . A A . 63 TYR CB 1 1
4 8405 1 1 41 TYR CD1 C 6.671 11.863 2.462 1.00 . A A . 63 TYR CD1 1 1
4 8406 1 1 41 TYR CD2 C 5.994 9.654 3.048 1.00 . A A . 63 TYR CD2 1 1
4 8407 1 1 41 TYR CE1 C 5.564 11.991 1.646 1.00 . A A . 63 TYR CE1 1 1
4 8408 1 1 41 TYR CE2 C 4.885 9.774 2.233 1.00 . A A . 63 TYR CE2 1 1
4 8409 1 1 41 TYR CG C 6.905 10.695 3.176 1.00 . A A . 63 TYR CG 1 1
4 8410 1 1 41 TYR CZ C 4.673 10.944 1.535 1.00 . A A . 63 TYR CZ 1 1
4 8411 1 1 41 TYR H H 9.078 10.730 1.314 1.00 . A A . 63 TYR H 1 1
4 8412 1 1 41 TYR HA H 10.237 10.285 3.964 1.00 . A A . 63 TYR HA 1 1
4 8413 1 1 41 TYR HB2 H 7.891 9.824 4.825 1.00 . A A . 63 TYR HB2 1 1
4 8414 1 1 41 TYR HB3 H 8.292 11.515 4.542 1.00 . A A . 63 TYR HB3 1 1
4 8415 1 1 41 TYR HD1 H 7.370 12.682 2.552 1.00 . A A . 63 TYR HD1 1 1
4 8416 1 1 41 TYR HD2 H 6.161 8.740 3.598 1.00 . A A . 63 TYR HD2 1 1
4 8417 1 1 41 TYR HE1 H 5.400 12.908 1.099 1.00 . A A . 63 TYR HE1 1 1
4 8418 1 1 41 TYR HE2 H 4.187 8.954 2.146 1.00 . A A . 63 TYR HE2 1 1
4 8419 1 1 41 TYR HH H 2.811 10.666 1.150 1.00 . A A . 63 TYR HH 1 1
4 8420 1 1 41 TYR N N 9.567 10.955 2.131 1.00 . A A . 63 TYR N 1 1
4 8421 1 1 41 TYR O O 8.686 8.284 1.956 1.00 . A A . 63 TYR O 1 1
4 8422 1 1 41 TYR OH O 3.571 11.066 0.722 1.00 . A A . 63 TYR OH 1 1
4 8423 1 1 42 MET C C 9.544 5.623 4.828 1.00 . A A . 64 MET C 1 1
4 8424 1 1 42 MET CA C 9.911 6.372 3.552 1.00 . A A . 64 MET CA 1 1
4 8425 1 1 42 MET CB C 11.287 5.913 3.063 1.00 . A A . 64 MET CB 1 1
4 8426 1 1 42 MET CE C 12.489 4.332 5.533 1.00 . A A . 64 MET CE 1 1
4 8427 1 1 42 MET CG C 12.443 6.531 3.838 1.00 . A A . 64 MET CG 1 1
4 8428 1 1 42 MET H H 10.385 8.177 4.566 1.00 . A A . 64 MET H 1 1
4 8429 1 1 42 MET HA H 9.175 6.155 2.793 1.00 . A A . 64 MET HA 1 1
4 8430 1 1 42 MET HB2 H 11.350 4.840 3.155 1.00 . A A . 64 MET HB2 1 1
4 8431 1 1 42 MET HB3 H 11.394 6.183 2.022 1.00 . A A . 64 MET HB3 1 1
4 8432 1 1 42 MET HE1 H 12.290 4.867 6.449 1.00 . A A . 64 MET HE1 1 1
4 8433 1 1 42 MET HE2 H 12.954 3.384 5.761 1.00 . A A . 64 MET HE2 1 1
4 8434 1 1 42 MET HE3 H 11.561 4.159 5.009 1.00 . A A . 64 MET HE3 1 1
4 8435 1 1 42 MET HG2 H 12.990 7.187 3.177 1.00 . A A . 64 MET HG2 1 1
4 8436 1 1 42 MET HG3 H 12.040 7.106 4.659 1.00 . A A . 64 MET HG3 1 1
4 8437 1 1 42 MET N N 9.915 7.816 3.782 1.00 . A A . 64 MET N 1 1
4 8438 1 1 42 MET O O 10.216 5.773 5.837 1.00 . A A . 64 MET O 1 1
4 8439 1 1 42 MET SD S 13.586 5.302 4.502 1.00 . A A . 64 MET SD 1 1
4 8440 1 1 43 ALA C C 8.190 2.530 5.639 1.00 . A A . 65 ALA C 1 1
4 8441 1 1 43 ALA CA C 8.005 4.025 5.906 1.00 . A A . 65 ALA CA 1 1
4 8442 1 1 43 ALA CB C 6.526 4.307 6.135 1.00 . A A . 65 ALA CB 1 1
4 8443 1 1 43 ALA H H 8.004 4.739 3.909 1.00 . A A . 65 ALA H 1 1
4 8444 1 1 43 ALA HA H 8.545 4.323 6.808 1.00 . A A . 65 ALA HA 1 1
4 8445 1 1 43 ALA HB1 H 5.935 3.652 5.513 1.00 . A A . 65 ALA HB1 1 1
4 8446 1 1 43 ALA HB2 H 6.311 5.335 5.881 1.00 . A A . 65 ALA HB2 1 1
4 8447 1 1 43 ALA HB3 H 6.283 4.134 7.173 1.00 . A A . 65 ALA HB3 1 1
4 8448 1 1 43 ALA N N 8.485 4.811 4.760 1.00 . A A . 65 ALA N 1 1
4 8449 1 1 43 ALA O O 7.864 2.046 4.554 1.00 . A A . 65 ALA O 1 1
4 8450 1 1 44 LYS C C 7.737 -0.399 7.076 1.00 . A A . 66 LYS C 1 1
4 8451 1 1 44 LYS CA C 8.912 0.365 6.477 1.00 . A A . 66 LYS CA 1 1
4 8452 1 1 44 LYS CB C 10.217 -0.058 7.156 1.00 . A A . 66 LYS CB 1 1
4 8453 1 1 44 LYS CD C 12.661 -0.581 6.895 1.00 . A A . 66 LYS CD 1 1
4 8454 1 1 44 LYS CE C 13.086 0.191 8.135 1.00 . A A . 66 LYS CE 1 1
4 8455 1 1 44 LYS CG C 11.432 0.038 6.248 1.00 . A A . 66 LYS CG 1 1
4 8456 1 1 44 LYS H H 8.940 2.227 7.463 1.00 . A A . 66 LYS H 1 1
4 8457 1 1 44 LYS HA H 8.972 0.152 5.427 1.00 . A A . 66 LYS HA 1 1
4 8458 1 1 44 LYS HB2 H 10.385 0.576 8.014 1.00 . A A . 66 LYS HB2 1 1
4 8459 1 1 44 LYS HB3 H 10.121 -1.080 7.488 1.00 . A A . 66 LYS HB3 1 1
4 8460 1 1 44 LYS HD2 H 12.434 -1.598 7.179 1.00 . A A . 66 LYS HD2 1 1
4 8461 1 1 44 LYS HD3 H 13.472 -0.576 6.183 1.00 . A A . 66 LYS HD3 1 1
4 8462 1 1 44 LYS HE2 H 13.180 1.235 7.878 1.00 . A A . 66 LYS HE2 1 1
4 8463 1 1 44 LYS HE3 H 12.327 0.073 8.894 1.00 . A A . 66 LYS HE3 1 1
4 8464 1 1 44 LYS HG2 H 11.223 -0.484 5.327 1.00 . A A . 66 LYS HG2 1 1
4 8465 1 1 44 LYS HG3 H 11.632 1.078 6.038 1.00 . A A . 66 LYS HG3 1 1
4 8466 1 1 44 LYS HZ1 H 14.441 -1.330 8.599 1.00 . A A . 66 LYS HZ1 1 1
4 8467 1 1 44 LYS HZ2 H 14.488 -0.020 9.669 1.00 . A A . 66 LYS HZ2 1 1
4 8468 1 1 44 LYS HZ3 H 15.174 0.120 8.130 1.00 . A A . 66 LYS HZ3 1 1
4 8469 1 1 44 LYS N N 8.702 1.799 6.625 1.00 . A A . 66 LYS N 1 1
4 8470 1 1 44 LYS NZ N 14.388 -0.294 8.670 1.00 . A A . 66 LYS NZ 1 1
4 8471 1 1 44 LYS O O 7.567 -0.433 8.293 1.00 . A A . 66 LYS O 1 1
4 8472 1 1 45 THR C C 5.971 -3.235 6.717 1.00 . A A . 67 THR C 1 1
4 8473 1 1 45 THR CA C 5.736 -1.727 6.658 1.00 . A A . 67 THR CA 1 1
4 8474 1 1 45 THR CB C 4.554 -1.429 5.736 1.00 . A A . 67 THR CB 1 1
4 8475 1 1 45 THR CG2 C 3.210 -1.580 6.416 1.00 . A A . 67 THR CG2 1 1
4 8476 1 1 45 THR H H 7.097 -0.917 5.249 1.00 . A A . 67 THR H 1 1
4 8477 1 1 45 THR HA H 5.493 -1.379 7.648 1.00 . A A . 67 THR HA 1 1
4 8478 1 1 45 THR HB H 4.579 -2.113 4.900 1.00 . A A . 67 THR HB 1 1
4 8479 1 1 45 THR HG1 H 5.252 -0.081 4.498 1.00 . A A . 67 THR HG1 1 1
4 8480 1 1 45 THR HG21 H 2.699 -0.629 6.420 1.00 . A A . 67 THR HG21 1 1
4 8481 1 1 45 THR HG22 H 3.358 -1.913 7.434 1.00 . A A . 67 THR HG22 1 1
4 8482 1 1 45 THR HG23 H 2.616 -2.307 5.882 1.00 . A A . 67 THR HG23 1 1
4 8483 1 1 45 THR N N 6.917 -0.993 6.211 1.00 . A A . 67 THR N 1 1
4 8484 1 1 45 THR O O 6.460 -3.842 5.765 1.00 . A A . 67 THR O 1 1
4 8485 1 1 45 THR OG1 O 4.633 -0.107 5.231 1.00 . A A . 67 THR OG1 1 1
4 8486 1 1 46 VAL C C 4.469 -5.797 8.754 1.00 . A A . 68 VAL C 1 1
4 8487 1 1 46 VAL CA C 5.720 -5.260 8.066 1.00 . A A . 68 VAL CA 1 1
4 8488 1 1 46 VAL CB C 6.953 -5.589 8.929 1.00 . A A . 68 VAL CB 1 1
4 8489 1 1 46 VAL CG1 C 7.154 -7.094 9.023 1.00 . A A . 68 VAL CG1 1 1
4 8490 1 1 46 VAL CG2 C 8.194 -4.913 8.367 1.00 . A A . 68 VAL CG2 1 1
4 8491 1 1 46 VAL H H 5.194 -3.273 8.555 1.00 . A A . 68 VAL H 1 1
4 8492 1 1 46 VAL HA H 5.830 -5.742 7.105 1.00 . A A . 68 VAL HA 1 1
4 8493 1 1 46 VAL HB H 6.782 -5.208 9.925 1.00 . A A . 68 VAL HB 1 1
4 8494 1 1 46 VAL HG11 H 8.210 -7.315 9.060 1.00 . A A . 68 VAL HG11 1 1
4 8495 1 1 46 VAL HG12 H 6.716 -7.570 8.159 1.00 . A A . 68 VAL HG12 1 1
4 8496 1 1 46 VAL HG13 H 6.677 -7.465 9.918 1.00 . A A . 68 VAL HG13 1 1
4 8497 1 1 46 VAL HG21 H 8.976 -4.919 9.112 1.00 . A A . 68 VAL HG21 1 1
4 8498 1 1 46 VAL HG22 H 7.959 -3.892 8.100 1.00 . A A . 68 VAL HG22 1 1
4 8499 1 1 46 VAL HG23 H 8.528 -5.446 7.489 1.00 . A A . 68 VAL HG23 1 1
4 8500 1 1 46 VAL N N 5.590 -3.824 7.847 1.00 . A A . 68 VAL N 1 1
4 8501 1 1 46 VAL O O 4.139 -5.376 9.862 1.00 . A A . 68 VAL O 1 1
4 8502 1 1 47 VAL C C 2.850 -8.666 9.259 1.00 . A A . 69 VAL C 1 1
4 8503 1 1 47 VAL CA C 2.543 -7.310 8.627 1.00 . A A . 69 VAL CA 1 1
4 8504 1 1 47 VAL CB C 1.514 -7.536 7.499 1.00 . A A . 69 VAL CB 1 1
4 8505 1 1 47 VAL CG1 C 0.096 -7.453 8.042 1.00 . A A . 69 VAL CG1 1 1
4 8506 1 1 47 VAL CG2 C 1.715 -6.544 6.358 1.00 . A A . 69 VAL CG2 1 1
4 8507 1 1 47 VAL H H 4.088 -7.013 7.211 1.00 . A A . 69 VAL H 1 1
4 8508 1 1 47 VAL HA H 2.102 -6.635 9.365 1.00 . A A . 69 VAL HA 1 1
4 8509 1 1 47 VAL HB H 1.666 -8.529 7.106 1.00 . A A . 69 VAL HB 1 1
4 8510 1 1 47 VAL HG11 H -0.520 -8.193 7.555 1.00 . A A . 69 VAL HG11 1 1
4 8511 1 1 47 VAL HG12 H -0.306 -6.469 7.852 1.00 . A A . 69 VAL HG12 1 1
4 8512 1 1 47 VAL HG13 H 0.107 -7.638 9.106 1.00 . A A . 69 VAL HG13 1 1
4 8513 1 1 47 VAL HG21 H 0.753 -6.219 5.989 1.00 . A A . 69 VAL HG21 1 1
4 8514 1 1 47 VAL HG22 H 2.262 -7.022 5.558 1.00 . A A . 69 VAL HG22 1 1
4 8515 1 1 47 VAL HG23 H 2.271 -5.691 6.714 1.00 . A A . 69 VAL HG23 1 1
4 8516 1 1 47 VAL N N 3.774 -6.722 8.092 1.00 . A A . 69 VAL N 1 1
4 8517 1 1 47 VAL O O 3.237 -9.606 8.567 1.00 . A A . 69 VAL O 1 1
4 8518 1 1 48 ALA C C 1.708 -10.614 11.878 1.00 . A A . 70 ALA C 1 1
4 8519 1 1 48 ALA CA C 2.976 -10.002 11.289 1.00 . A A . 70 ALA CA 1 1
4 8520 1 1 48 ALA CB C 4.003 -9.756 12.385 1.00 . A A . 70 ALA CB 1 1
4 8521 1 1 48 ALA H H 2.396 -7.974 11.082 1.00 . A A . 70 ALA H 1 1
4 8522 1 1 48 ALA HA H 3.404 -10.699 10.582 1.00 . A A . 70 ALA HA 1 1
4 8523 1 1 48 ALA HB1 H 3.604 -9.051 13.100 1.00 . A A . 70 ALA HB1 1 1
4 8524 1 1 48 ALA HB2 H 4.906 -9.355 11.950 1.00 . A A . 70 ALA HB2 1 1
4 8525 1 1 48 ALA HB3 H 4.226 -10.687 12.885 1.00 . A A . 70 ALA HB3 1 1
4 8526 1 1 48 ALA N N 2.695 -8.759 10.577 1.00 . A A . 70 ALA N 1 1
4 8527 1 1 48 ALA O O 0.800 -9.898 12.293 1.00 . A A . 70 ALA O 1 1
4 8528 1 1 49 PRO C C 0.196 -12.282 13.928 1.00 . A A . 71 PRO C 1 1
4 8529 1 1 49 PRO CA C 0.471 -12.663 12.477 1.00 . A A . 71 PRO CA 1 1
4 8530 1 1 49 PRO CB C 0.859 -14.145 12.375 1.00 . A A . 71 PRO CB 1 1
4 8531 1 1 49 PRO CD C 2.675 -12.888 11.469 1.00 . A A . 71 PRO CD 1 1
4 8532 1 1 49 PRO CG C 2.341 -14.151 12.206 1.00 . A A . 71 PRO CG 1 1
4 8533 1 1 49 PRO HA H -0.413 -12.480 11.886 1.00 . A A . 71 PRO HA 1 1
4 8534 1 1 49 PRO HB2 H 0.563 -14.660 13.278 1.00 . A A . 71 PRO HB2 1 1
4 8535 1 1 49 PRO HB3 H 0.365 -14.590 11.524 1.00 . A A . 71 PRO HB3 1 1
4 8536 1 1 49 PRO HD2 H 3.658 -12.537 11.744 1.00 . A A . 71 PRO HD2 1 1
4 8537 1 1 49 PRO HD3 H 2.609 -13.043 10.402 1.00 . A A . 71 PRO HD3 1 1
4 8538 1 1 49 PRO HG2 H 2.820 -14.159 13.175 1.00 . A A . 71 PRO HG2 1 1
4 8539 1 1 49 PRO HG3 H 2.642 -15.013 11.630 1.00 . A A . 71 PRO HG3 1 1
4 8540 1 1 49 PRO N N 1.634 -11.956 11.930 1.00 . A A . 71 PRO N 1 1
4 8541 1 1 49 PRO O O 0.863 -12.764 14.844 1.00 . A A . 71 PRO O 1 1
4 8542 1 1 50 SER C C -2.622 -11.307 15.737 1.00 . A A . 72 SER C 1 1
4 8543 1 1 50 SER CA C -1.164 -10.978 15.457 1.00 . A A . 72 SER CA 1 1
4 8544 1 1 50 SER CB C -0.928 -9.474 15.604 1.00 . A A . 72 SER CB 1 1
4 8545 1 1 50 SER H H -1.299 -11.076 13.375 1.00 . A A . 72 SER H 1 1
4 8546 1 1 50 SER HA H -0.544 -11.504 16.168 1.00 . A A . 72 SER HA 1 1
4 8547 1 1 50 SER HB2 H -1.014 -9.002 14.637 1.00 . A A . 72 SER HB2 1 1
4 8548 1 1 50 SER HB3 H -1.666 -9.059 16.275 1.00 . A A . 72 SER HB3 1 1
4 8549 1 1 50 SER HG H 0.394 -9.464 17.050 1.00 . A A . 72 SER HG 1 1
4 8550 1 1 50 SER N N -0.795 -11.419 14.132 1.00 . A A . 72 SER N 1 1
4 8551 1 1 50 SER O O -3.440 -11.417 14.824 1.00 . A A . 72 SER O 1 1
4 8552 1 1 50 SER OG O 0.363 -9.209 16.125 1.00 . A A . 72 SER OG 1 1
4 8553 1 1 51 THR C C -5.166 -10.550 17.457 1.00 . A A . 73 THR C 1 1
4 8554 1 1 51 THR CA C -4.275 -11.768 17.461 1.00 . A A . 73 THR CA 1 1
4 8555 1 1 51 THR CB C -4.264 -12.441 18.835 1.00 . A A . 73 THR CB 1 1
4 8556 1 1 51 THR CG2 C -5.638 -12.861 19.308 1.00 . A A . 73 THR CG2 1 1
4 8557 1 1 51 THR H H -2.217 -11.348 17.662 1.00 . A A . 73 THR H 1 1
4 8558 1 1 51 THR HA H -4.664 -12.419 16.749 1.00 . A A . 73 THR HA 1 1
4 8559 1 1 51 THR HB H -3.861 -11.748 19.560 1.00 . A A . 73 THR HB 1 1
4 8560 1 1 51 THR HG1 H -2.529 -13.343 18.961 1.00 . A A . 73 THR HG1 1 1
4 8561 1 1 51 THR HG21 H -6.077 -13.535 18.588 1.00 . A A . 73 THR HG21 1 1
4 8562 1 1 51 THR HG22 H -6.265 -11.987 19.410 1.00 . A A . 73 THR HG22 1 1
4 8563 1 1 51 THR HG23 H -5.554 -13.357 20.263 1.00 . A A . 73 THR HG23 1 1
4 8564 1 1 51 THR N N -2.924 -11.456 17.008 1.00 . A A . 73 THR N 1 1
4 8565 1 1 51 THR O O -6.385 -10.628 17.620 1.00 . A A . 73 THR O 1 1
4 8566 1 1 51 THR OG1 O -3.444 -13.597 18.820 1.00 . A A . 73 THR OG1 1 1
4 8567 1 1 52 GLU C C -6.033 -8.016 15.976 1.00 . A A . 74 GLU C 1 1
4 8568 1 1 52 GLU CA C -5.174 -8.148 17.227 1.00 . A A . 74 GLU CA 1 1
4 8569 1 1 52 GLU CB C -4.129 -7.030 17.265 1.00 . A A . 74 GLU CB 1 1
4 8570 1 1 52 GLU CD C -2.203 -6.261 18.705 1.00 . A A . 74 GLU CD 1 1
4 8571 1 1 52 GLU CG C -3.658 -6.686 18.668 1.00 . A A . 74 GLU CG 1 1
4 8572 1 1 52 GLU H H -3.575 -9.519 17.132 1.00 . A A . 74 GLU H 1 1
4 8573 1 1 52 GLU HA H -5.806 -8.067 18.096 1.00 . A A . 74 GLU HA 1 1
4 8574 1 1 52 GLU HB2 H -3.271 -7.336 16.685 1.00 . A A . 74 GLU HB2 1 1
4 8575 1 1 52 GLU HB3 H -4.554 -6.141 16.821 1.00 . A A . 74 GLU HB3 1 1
4 8576 1 1 52 GLU HG2 H -4.263 -5.877 19.049 1.00 . A A . 74 GLU HG2 1 1
4 8577 1 1 52 GLU HG3 H -3.781 -7.555 19.297 1.00 . A A . 74 GLU HG3 1 1
4 8578 1 1 52 GLU N N -4.524 -9.447 17.269 1.00 . A A . 74 GLU N 1 1
4 8579 1 1 52 GLU O O -6.888 -7.135 15.891 1.00 . A A . 74 GLU O 1 1
4 8580 1 1 52 GLU OE1 O -1.331 -7.143 18.859 1.00 . A A . 74 GLU OE1 1 1
4 8581 1 1 52 GLU OE2 O -1.935 -5.047 18.582 1.00 . A A . 74 GLU OE2 1 1
4 8582 1 1 53 GLY C C -5.923 -9.618 12.645 1.00 . A A . 75 GLY C 1 1
4 8583 1 1 53 GLY CA C -6.566 -8.845 13.780 1.00 . A A . 75 GLY CA 1 1
4 8584 1 1 53 GLY H H -5.105 -9.578 15.124 1.00 . A A . 75 GLY H 1 1
4 8585 1 1 53 GLY HA2 H -7.550 -9.251 13.965 1.00 . A A . 75 GLY HA2 1 1
4 8586 1 1 53 GLY HA3 H -6.664 -7.814 13.486 1.00 . A A . 75 GLY HA3 1 1
4 8587 1 1 53 GLY N N -5.799 -8.895 15.006 1.00 . A A . 75 GLY N 1 1
4 8588 1 1 53 GLY O O -5.883 -9.144 11.511 1.00 . A A . 75 GLY O 1 1
4 8589 1 1 54 GLY C C -3.339 -11.230 11.698 1.00 . A A . 76 GLY C 1 1
4 8590 1 1 54 GLY CA C -4.784 -11.621 11.926 1.00 . A A . 76 GLY CA 1 1
4 8591 1 1 54 GLY H H -5.477 -11.138 13.868 1.00 . A A . 76 GLY H 1 1
4 8592 1 1 54 GLY HA2 H -4.823 -12.657 12.228 1.00 . A A . 76 GLY HA2 1 1
4 8593 1 1 54 GLY HA3 H -5.327 -11.505 10.999 1.00 . A A . 76 GLY HA3 1 1
4 8594 1 1 54 GLY N N -5.418 -10.809 12.947 1.00 . A A . 76 GLY N 1 1
4 8595 1 1 54 GLY O O -2.430 -11.862 12.231 1.00 . A A . 76 GLY O 1 1
4 8596 1 1 55 LEU C C -1.650 -8.229 11.007 1.00 . A A . 77 LEU C 1 1
4 8597 1 1 55 LEU CA C -1.783 -9.698 10.619 1.00 . A A . 77 LEU CA 1 1
4 8598 1 1 55 LEU CB C -1.458 -9.878 9.134 1.00 . A A . 77 LEU CB 1 1
4 8599 1 1 55 LEU CD1 C -1.220 -12.359 9.443 1.00 . A A . 77 LEU CD1 1 1
4 8600 1 1 55 LEU CD2 C -3.284 -11.426 8.381 1.00 . A A . 77 LEU CD2 1 1
4 8601 1 1 55 LEU CG C -1.781 -11.259 8.555 1.00 . A A . 77 LEU CG 1 1
4 8602 1 1 55 LEU H H -3.897 -9.714 10.520 1.00 . A A . 77 LEU H 1 1
4 8603 1 1 55 LEU HA H -1.086 -10.279 11.206 1.00 . A A . 77 LEU HA 1 1
4 8604 1 1 55 LEU HB2 H -2.013 -9.138 8.575 1.00 . A A . 77 LEU HB2 1 1
4 8605 1 1 55 LEU HB3 H -0.404 -9.693 8.993 1.00 . A A . 77 LEU HB3 1 1
4 8606 1 1 55 LEU HD11 H -0.949 -13.208 8.835 1.00 . A A . 77 LEU HD11 1 1
4 8607 1 1 55 LEU HD12 H -1.966 -12.655 10.165 1.00 . A A . 77 LEU HD12 1 1
4 8608 1 1 55 LEU HD13 H -0.345 -11.992 9.959 1.00 . A A . 77 LEU HD13 1 1
4 8609 1 1 55 LEU HD21 H -3.749 -10.454 8.314 1.00 . A A . 77 LEU HD21 1 1
4 8610 1 1 55 LEU HD22 H -3.687 -11.961 9.227 1.00 . A A . 77 LEU HD22 1 1
4 8611 1 1 55 LEU HD23 H -3.481 -11.983 7.476 1.00 . A A . 77 LEU HD23 1 1
4 8612 1 1 55 LEU HG H -1.320 -11.349 7.582 1.00 . A A . 77 LEU HG 1 1
4 8613 1 1 55 LEU N N -3.128 -10.180 10.911 1.00 . A A . 77 LEU N 1 1
4 8614 1 1 55 LEU O O -2.590 -7.452 10.839 1.00 . A A . 77 LEU O 1 1
4 8615 1 1 56 ASN C C 0.934 -5.846 11.237 1.00 . A A . 78 ASN C 1 1
4 8616 1 1 56 ASN CA C -0.270 -6.466 11.942 1.00 . A A . 78 ASN CA 1 1
4 8617 1 1 56 ASN CB C -0.077 -6.392 13.458 1.00 . A A . 78 ASN CB 1 1
4 8618 1 1 56 ASN CG C -0.346 -5.004 14.008 1.00 . A A . 78 ASN CG 1 1
4 8619 1 1 56 ASN H H 0.228 -8.505 11.652 1.00 . A A . 78 ASN H 1 1
4 8620 1 1 56 ASN HA H -1.152 -5.901 11.678 1.00 . A A . 78 ASN HA 1 1
4 8621 1 1 56 ASN HB2 H -0.754 -7.085 13.935 1.00 . A A . 78 ASN HB2 1 1
4 8622 1 1 56 ASN HB3 H 0.940 -6.664 13.698 1.00 . A A . 78 ASN HB3 1 1
4 8623 1 1 56 ASN HD21 H -0.492 -5.737 15.850 1.00 . A A . 78 ASN HD21 1 1
4 8624 1 1 56 ASN HD22 H -0.713 -4.030 15.701 1.00 . A A . 78 ASN HD22 1 1
4 8625 1 1 56 ASN N N -0.488 -7.848 11.534 1.00 . A A . 78 ASN N 1 1
4 8626 1 1 56 ASN ND2 N -0.536 -4.915 15.318 1.00 . A A . 78 ASN ND2 1 1
4 8627 1 1 56 ASN O O 2.085 -6.155 11.546 1.00 . A A . 78 ASN O 1 1
4 8628 1 1 56 ASN OD1 O -0.382 -4.025 13.262 1.00 . A A . 78 ASN OD1 1 1
4 8629 1 1 57 LEU C C 2.116 -2.989 10.230 1.00 . A A . 79 LEU C 1 1
4 8630 1 1 57 LEU CA C 1.656 -4.261 9.523 1.00 . A A . 79 LEU CA 1 1
4 8631 1 1 57 LEU CB C 1.111 -3.917 8.134 1.00 . A A . 79 LEU CB 1 1
4 8632 1 1 57 LEU CD1 C 0.207 -1.777 7.181 1.00 . A A . 79 LEU CD1 1 1
4 8633 1 1 57 LEU CD2 C -1.352 -3.666 7.701 1.00 . A A . 79 LEU CD2 1 1
4 8634 1 1 57 LEU CG C -0.075 -2.946 8.115 1.00 . A A . 79 LEU CG 1 1
4 8635 1 1 57 LEU H H -0.283 -4.782 10.103 1.00 . A A . 79 LEU H 1 1
4 8636 1 1 57 LEU HA H 2.491 -4.916 9.412 1.00 . A A . 79 LEU HA 1 1
4 8637 1 1 57 LEU HB2 H 1.913 -3.488 7.553 1.00 . A A . 79 LEU HB2 1 1
4 8638 1 1 57 LEU HB3 H 0.798 -4.833 7.662 1.00 . A A . 79 LEU HB3 1 1
4 8639 1 1 57 LEU HD11 H 0.870 -1.078 7.668 1.00 . A A . 79 LEU HD11 1 1
4 8640 1 1 57 LEU HD12 H -0.720 -1.282 6.934 1.00 . A A . 79 LEU HD12 1 1
4 8641 1 1 57 LEU HD13 H 0.671 -2.144 6.277 1.00 . A A . 79 LEU HD13 1 1
4 8642 1 1 57 LEU HD21 H -1.100 -4.590 7.202 1.00 . A A . 79 LEU HD21 1 1
4 8643 1 1 57 LEU HD22 H -1.919 -3.038 7.032 1.00 . A A . 79 LEU HD22 1 1
4 8644 1 1 57 LEU HD23 H -1.943 -3.882 8.579 1.00 . A A . 79 LEU HD23 1 1
4 8645 1 1 57 LEU HG H -0.223 -2.549 9.108 1.00 . A A . 79 LEU HG 1 1
4 8646 1 1 57 LEU N N 0.643 -4.960 10.294 1.00 . A A . 79 LEU N 1 1
4 8647 1 1 57 LEU O O 1.326 -2.078 10.473 1.00 . A A . 79 LEU O 1 1
4 8648 1 1 58 THR C C 4.817 -0.963 10.227 1.00 . A A . 80 THR C 1 1
4 8649 1 1 58 THR CA C 3.971 -1.761 11.209 1.00 . A A . 80 THR CA 1 1
4 8650 1 1 58 THR CB C 4.819 -2.189 12.408 1.00 . A A . 80 THR CB 1 1
4 8651 1 1 58 THR CG2 C 5.433 -1.022 13.152 1.00 . A A . 80 THR CG2 1 1
4 8652 1 1 58 THR H H 3.989 -3.682 10.320 1.00 . A A . 80 THR H 1 1
4 8653 1 1 58 THR HA H 3.155 -1.143 11.554 1.00 . A A . 80 THR HA 1 1
4 8654 1 1 58 THR HB H 5.624 -2.821 12.060 1.00 . A A . 80 THR HB 1 1
4 8655 1 1 58 THR HG1 H 3.204 -2.482 13.477 1.00 . A A . 80 THR HG1 1 1
4 8656 1 1 58 THR HG21 H 6.429 -1.287 13.476 1.00 . A A . 80 THR HG21 1 1
4 8657 1 1 58 THR HG22 H 4.827 -0.785 14.013 1.00 . A A . 80 THR HG22 1 1
4 8658 1 1 58 THR HG23 H 5.482 -0.164 12.499 1.00 . A A . 80 THR HG23 1 1
4 8659 1 1 58 THR N N 3.405 -2.928 10.547 1.00 . A A . 80 THR N 1 1
4 8660 1 1 58 THR O O 5.844 -1.444 9.748 1.00 . A A . 80 THR O 1 1
4 8661 1 1 58 THR OG1 O 4.042 -2.928 13.334 1.00 . A A . 80 THR OG1 1 1
4 8662 1 1 59 SER C C 5.842 2.229 9.694 1.00 . A A . 81 SER C 1 1
4 8663 1 1 59 SER CA C 5.096 1.107 8.980 1.00 . A A . 81 SER CA 1 1
4 8664 1 1 59 SER CB C 4.120 1.703 7.964 1.00 . A A . 81 SER CB 1 1
4 8665 1 1 59 SER H H 3.551 0.581 10.329 1.00 . A A . 81 SER H 1 1
4 8666 1 1 59 SER HA H 5.807 0.495 8.457 1.00 . A A . 81 SER HA 1 1
4 8667 1 1 59 SER HB2 H 4.472 2.677 7.657 1.00 . A A . 81 SER HB2 1 1
4 8668 1 1 59 SER HB3 H 4.061 1.055 7.102 1.00 . A A . 81 SER HB3 1 1
4 8669 1 1 59 SER HG H 2.295 1.072 8.296 1.00 . A A . 81 SER HG 1 1
4 8670 1 1 59 SER N N 4.379 0.254 9.921 1.00 . A A . 81 SER N 1 1
4 8671 1 1 59 SER O O 5.231 3.077 10.344 1.00 . A A . 81 SER O 1 1
4 8672 1 1 59 SER OG O 2.823 1.842 8.520 1.00 . A A . 81 SER OG 1 1
4 8673 1 1 60 THR C C 8.826 3.994 9.141 1.00 . A A . 82 THR C 1 1
4 8674 1 1 60 THR CA C 7.983 3.263 10.182 1.00 . A A . 82 THR CA 1 1
4 8675 1 1 60 THR CB C 8.900 2.649 11.223 1.00 . A A . 82 THR CB 1 1
4 8676 1 1 60 THR CG2 C 8.371 2.757 12.635 1.00 . A A . 82 THR CG2 1 1
4 8677 1 1 60 THR H H 7.604 1.544 9.027 1.00 . A A . 82 THR H 1 1
4 8678 1 1 60 THR HA H 7.324 3.971 10.664 1.00 . A A . 82 THR HA 1 1
4 8679 1 1 60 THR HB H 9.840 3.167 11.180 1.00 . A A . 82 THR HB 1 1
4 8680 1 1 60 THR HG1 H 9.658 1.194 10.154 1.00 . A A . 82 THR HG1 1 1
4 8681 1 1 60 THR HG21 H 8.850 2.016 13.258 1.00 . A A . 82 THR HG21 1 1
4 8682 1 1 60 THR HG22 H 7.303 2.592 12.634 1.00 . A A . 82 THR HG22 1 1
4 8683 1 1 60 THR HG23 H 8.581 3.743 13.024 1.00 . A A . 82 THR HG23 1 1
4 8684 1 1 60 THR N N 7.167 2.238 9.560 1.00 . A A . 82 THR N 1 1
4 8685 1 1 60 THR O O 9.650 3.392 8.451 1.00 . A A . 82 THR O 1 1
4 8686 1 1 60 THR OG1 O 9.130 1.278 10.950 1.00 . A A . 82 THR OG1 1 1
4 8687 1 1 61 PHE C C 10.253 7.120 8.751 1.00 . A A . 83 PHE C 1 1
4 8688 1 1 61 PHE CA C 9.297 6.138 8.086 1.00 . A A . 83 PHE CA 1 1
4 8689 1 1 61 PHE CB C 8.291 6.934 7.250 1.00 . A A . 83 PHE CB 1 1
4 8690 1 1 61 PHE CD1 C 6.032 6.873 8.346 1.00 . A A . 83 PHE CD1 1 1
4 8691 1 1 61 PHE CD2 C 7.343 8.853 8.559 1.00 . A A . 83 PHE CD2 1 1
4 8692 1 1 61 PHE CE1 C 5.029 7.451 9.098 1.00 . A A . 83 PHE CE1 1 1
4 8693 1 1 61 PHE CE2 C 6.341 9.437 9.313 1.00 . A A . 83 PHE CE2 1 1
4 8694 1 1 61 PHE CG C 7.200 7.566 8.068 1.00 . A A . 83 PHE CG 1 1
4 8695 1 1 61 PHE CZ C 5.183 8.736 9.582 1.00 . A A . 83 PHE CZ 1 1
4 8696 1 1 61 PHE H H 7.926 5.675 9.593 1.00 . A A . 83 PHE H 1 1
4 8697 1 1 61 PHE HA H 9.861 5.498 7.435 1.00 . A A . 83 PHE HA 1 1
4 8698 1 1 61 PHE HB2 H 8.813 7.726 6.732 1.00 . A A . 83 PHE HB2 1 1
4 8699 1 1 61 PHE HB3 H 7.834 6.285 6.528 1.00 . A A . 83 PHE HB3 1 1
4 8700 1 1 61 PHE HD1 H 5.910 5.869 7.969 1.00 . A A . 83 PHE HD1 1 1
4 8701 1 1 61 PHE HD2 H 8.247 9.402 8.349 1.00 . A A . 83 PHE HD2 1 1
4 8702 1 1 61 PHE HE1 H 4.123 6.901 9.307 1.00 . A A . 83 PHE HE1 1 1
4 8703 1 1 61 PHE HE2 H 6.466 10.442 9.689 1.00 . A A . 83 PHE HE2 1 1
4 8704 1 1 61 PHE HZ H 4.400 9.190 10.170 1.00 . A A . 83 PHE HZ 1 1
4 8705 1 1 61 PHE N N 8.596 5.289 9.035 1.00 . A A . 83 PHE N 1 1
4 8706 1 1 61 PHE O O 10.099 7.478 9.919 1.00 . A A . 83 PHE O 1 1
4 8707 1 1 62 LEU C C 12.140 9.779 7.505 1.00 . A A . 84 LEU C 1 1
4 8708 1 1 62 LEU CA C 12.207 8.549 8.406 1.00 . A A . 84 LEU CA 1 1
4 8709 1 1 62 LEU CB C 13.614 7.947 8.372 1.00 . A A . 84 LEU CB 1 1
4 8710 1 1 62 LEU CD1 C 15.521 8.550 9.894 1.00 . A A . 84 LEU CD1 1 1
4 8711 1 1 62 LEU CD2 C 15.686 9.018 7.443 1.00 . A A . 84 LEU CD2 1 1
4 8712 1 1 62 LEU CG C 14.751 8.939 8.642 1.00 . A A . 84 LEU CG 1 1
4 8713 1 1 62 LEU H H 11.260 7.259 7.034 1.00 . A A . 84 LEU H 1 1
4 8714 1 1 62 LEU HA H 11.964 8.837 9.417 1.00 . A A . 84 LEU HA 1 1
4 8715 1 1 62 LEU HB2 H 13.661 7.165 9.114 1.00 . A A . 84 LEU HB2 1 1
4 8716 1 1 62 LEU HB3 H 13.771 7.507 7.399 1.00 . A A . 84 LEU HB3 1 1
4 8717 1 1 62 LEU HD11 H 15.927 9.437 10.358 1.00 . A A . 84 LEU HD11 1 1
4 8718 1 1 62 LEU HD12 H 16.327 7.881 9.629 1.00 . A A . 84 LEU HD12 1 1
4 8719 1 1 62 LEU HD13 H 14.856 8.056 10.587 1.00 . A A . 84 LEU HD13 1 1
4 8720 1 1 62 LEU HD21 H 15.835 8.028 7.038 1.00 . A A . 84 LEU HD21 1 1
4 8721 1 1 62 LEU HD22 H 16.636 9.427 7.754 1.00 . A A . 84 LEU HD22 1 1
4 8722 1 1 62 LEU HD23 H 15.250 9.654 6.688 1.00 . A A . 84 LEU HD23 1 1
4 8723 1 1 62 LEU HG H 14.330 9.922 8.802 1.00 . A A . 84 LEU HG 1 1
4 8724 1 1 62 LEU N N 11.223 7.574 7.961 1.00 . A A . 84 LEU N 1 1
4 8725 1 1 62 LEU O O 12.533 9.724 6.338 1.00 . A A . 84 LEU O 1 1
4 8726 1 1 63 ARG C C 12.493 13.165 7.729 1.00 . A A . 85 ARG C 1 1
4 8727 1 1 63 ARG CA C 11.499 12.108 7.262 1.00 . A A . 85 ARG CA 1 1
4 8728 1 1 63 ARG CB C 10.075 12.661 7.369 1.00 . A A . 85 ARG CB 1 1
4 8729 1 1 63 ARG CD C 7.668 12.107 6.894 1.00 . A A . 85 ARG CD 1 1
4 8730 1 1 63 ARG CG C 8.998 11.589 7.416 1.00 . A A . 85 ARG CG 1 1
4 8731 1 1 63 ARG CZ C 6.734 13.561 8.655 1.00 . A A . 85 ARG CZ 1 1
4 8732 1 1 63 ARG H H 11.323 10.868 8.966 1.00 . A A . 85 ARG H 1 1
4 8733 1 1 63 ARG HA H 11.702 11.865 6.228 1.00 . A A . 85 ARG HA 1 1
4 8734 1 1 63 ARG HB2 H 9.998 13.255 8.269 1.00 . A A . 85 ARG HB2 1 1
4 8735 1 1 63 ARG HB3 H 9.882 13.295 6.515 1.00 . A A . 85 ARG HB3 1 1
4 8736 1 1 63 ARG HD2 H 7.845 13.004 6.318 1.00 . A A . 85 ARG HD2 1 1
4 8737 1 1 63 ARG HD3 H 7.228 11.354 6.257 1.00 . A A . 85 ARG HD3 1 1
4 8738 1 1 63 ARG HE H 6.073 11.731 8.210 1.00 . A A . 85 ARG HE 1 1
4 8739 1 1 63 ARG HG2 H 9.311 10.752 6.810 1.00 . A A . 85 ARG HG2 1 1
4 8740 1 1 63 ARG HG3 H 8.872 11.266 8.440 1.00 . A A . 85 ARG HG3 1 1
4 8741 1 1 63 ARG HH11 H 8.289 14.371 7.645 1.00 . A A . 85 ARG HH11 1 1
4 8742 1 1 63 ARG HH12 H 7.608 15.369 8.885 1.00 . A A . 85 ARG HH12 1 1
4 8743 1 1 63 ARG HH21 H 5.179 13.046 9.838 1.00 . A A . 85 ARG HH21 1 1
4 8744 1 1 63 ARG HH22 H 5.845 14.618 10.130 1.00 . A A . 85 ARG HH22 1 1
4 8745 1 1 63 ARG N N 11.628 10.882 8.038 1.00 . A A . 85 ARG N 1 1
4 8746 1 1 63 ARG NE N 6.735 12.415 7.976 1.00 . A A . 85 ARG NE 1 1
4 8747 1 1 63 ARG NH1 N 7.616 14.511 8.371 1.00 . A A . 85 ARG NH1 1 1
4 8748 1 1 63 ARG NH2 N 5.846 13.758 9.620 1.00 . A A . 85 ARG NH2 1 1
4 8749 1 1 63 ARG O O 12.397 13.673 8.845 1.00 . A A . 85 ARG O 1 1
4 8750 1 1 64 LYS C C 14.941 14.468 8.589 1.00 . A A . 86 LYS C 1 1
4 8751 1 1 64 LYS CA C 14.455 14.510 7.142 1.00 . A A . 86 LYS CA 1 1
4 8752 1 1 64 LYS CB C 13.924 15.903 6.817 1.00 . A A . 86 LYS CB 1 1
4 8753 1 1 64 LYS CD C 12.448 16.782 4.977 1.00 . A A . 86 LYS CD 1 1
4 8754 1 1 64 LYS CE C 12.505 18.302 4.969 1.00 . A A . 86 LYS CE 1 1
4 8755 1 1 64 LYS CG C 13.798 16.176 5.325 1.00 . A A . 86 LYS CG 1 1
4 8756 1 1 64 LYS H H 13.441 13.061 5.978 1.00 . A A . 86 LYS H 1 1
4 8757 1 1 64 LYS HA H 15.295 14.305 6.500 1.00 . A A . 86 LYS HA 1 1
4 8758 1 1 64 LYS HB2 H 12.950 16.017 7.267 1.00 . A A . 86 LYS HB2 1 1
4 8759 1 1 64 LYS HB3 H 14.595 16.635 7.239 1.00 . A A . 86 LYS HB3 1 1
4 8760 1 1 64 LYS HD2 H 12.152 16.438 3.997 1.00 . A A . 86 LYS HD2 1 1
4 8761 1 1 64 LYS HD3 H 11.722 16.461 5.709 1.00 . A A . 86 LYS HD3 1 1
4 8762 1 1 64 LYS HE2 H 12.753 18.645 5.962 1.00 . A A . 86 LYS HE2 1 1
4 8763 1 1 64 LYS HE3 H 13.273 18.617 4.278 1.00 . A A . 86 LYS HE3 1 1
4 8764 1 1 64 LYS HG2 H 14.577 16.863 5.028 1.00 . A A . 86 LYS HG2 1 1
4 8765 1 1 64 LYS HG3 H 13.913 15.245 4.789 1.00 . A A . 86 LYS HG3 1 1
4 8766 1 1 64 LYS HZ1 H 10.599 19.046 5.392 1.00 . A A . 86 LYS HZ1 1 1
4 8767 1 1 64 LYS HZ2 H 10.717 18.276 3.889 1.00 . A A . 86 LYS HZ2 1 1
4 8768 1 1 64 LYS HZ3 H 11.368 19.823 4.100 1.00 . A A . 86 LYS HZ3 1 1
4 8769 1 1 64 LYS N N 13.435 13.500 6.855 1.00 . A A . 86 LYS N 1 1
4 8770 1 1 64 LYS NZ N 11.207 18.904 4.559 1.00 . A A . 86 LYS NZ 1 1
4 8771 1 1 64 LYS O O 14.630 15.351 9.389 1.00 . A A . 86 LYS O 1 1
4 8772 1 1 65 ASN C C 15.184 13.201 11.297 1.00 . A A . 87 ASN C 1 1
4 8773 1 1 65 ASN CA C 16.280 13.289 10.246 1.00 . A A . 87 ASN CA 1 1
4 8774 1 1 65 ASN CB C 17.223 14.449 10.571 1.00 . A A . 87 ASN CB 1 1
4 8775 1 1 65 ASN CG C 18.406 14.515 9.624 1.00 . A A . 87 ASN CG 1 1
4 8776 1 1 65 ASN H H 15.938 12.787 8.218 1.00 . A A . 87 ASN H 1 1
4 8777 1 1 65 ASN HA H 16.840 12.369 10.259 1.00 . A A . 87 ASN HA 1 1
4 8778 1 1 65 ASN HB2 H 16.679 15.379 10.502 1.00 . A A . 87 ASN HB2 1 1
4 8779 1 1 65 ASN HB3 H 17.597 14.329 11.577 1.00 . A A . 87 ASN HB3 1 1
4 8780 1 1 65 ASN HD21 H 19.225 15.965 10.711 1.00 . A A . 87 ASN HD21 1 1
4 8781 1 1 65 ASN HD22 H 20.122 15.473 9.318 1.00 . A A . 87 ASN HD22 1 1
4 8782 1 1 65 ASN N N 15.723 13.448 8.907 1.00 . A A . 87 ASN N 1 1
4 8783 1 1 65 ASN ND2 N 19.346 15.408 9.914 1.00 . A A . 87 ASN ND2 1 1
4 8784 1 1 65 ASN O O 15.351 13.656 12.428 1.00 . A A . 87 ASN O 1 1
4 8785 1 1 65 ASN OD1 O 18.474 13.775 8.644 1.00 . A A . 87 ASN OD1 1 1
4 8786 1 1 66 GLN C C 12.284 11.077 11.590 1.00 . A A . 88 GLN C 1 1
4 8787 1 1 66 GLN CA C 12.943 12.431 11.817 1.00 . A A . 88 GLN CA 1 1
4 8788 1 1 66 GLN CB C 11.926 13.561 11.629 1.00 . A A . 88 GLN CB 1 1
4 8789 1 1 66 GLN CD C 10.649 13.471 13.807 1.00 . A A . 88 GLN CD 1 1
4 8790 1 1 66 GLN CG C 11.572 14.281 12.919 1.00 . A A . 88 GLN CG 1 1
4 8791 1 1 66 GLN H H 14.008 12.255 10.006 1.00 . A A . 88 GLN H 1 1
4 8792 1 1 66 GLN HA H 13.327 12.466 12.819 1.00 . A A . 88 GLN HA 1 1
4 8793 1 1 66 GLN HB2 H 12.334 14.285 10.940 1.00 . A A . 88 GLN HB2 1 1
4 8794 1 1 66 GLN HB3 H 11.019 13.150 11.210 1.00 . A A . 88 GLN HB3 1 1
4 8795 1 1 66 GLN HE21 H 12.114 13.198 15.123 1.00 . A A . 88 GLN HE21 1 1
4 8796 1 1 66 GLN HE22 H 10.599 12.471 15.525 1.00 . A A . 88 GLN HE22 1 1
4 8797 1 1 66 GLN HG2 H 12.482 14.484 13.464 1.00 . A A . 88 GLN HG2 1 1
4 8798 1 1 66 GLN HG3 H 11.085 15.214 12.673 1.00 . A A . 88 GLN HG3 1 1
4 8799 1 1 66 GLN N N 14.069 12.602 10.915 1.00 . A A . 88 GLN N 1 1
4 8800 1 1 66 GLN NE2 N 11.173 12.999 14.932 1.00 . A A . 88 GLN NE2 1 1
4 8801 1 1 66 GLN O O 11.886 10.754 10.476 1.00 . A A . 88 GLN O 1 1
4 8802 1 1 66 GLN OE1 O 9.477 13.270 13.486 1.00 . A A . 88 GLN OE1 1 1
4 8803 1 1 67 CYS C C 10.297 8.856 13.353 1.00 . A A . 89 CYS C 1 1
4 8804 1 1 67 CYS CA C 11.580 8.955 12.536 1.00 . A A . 89 CYS CA 1 1
4 8805 1 1 67 CYS CB C 12.574 7.885 12.993 1.00 . A A . 89 CYS CB 1 1
4 8806 1 1 67 CYS H H 12.524 10.581 13.514 1.00 . A A . 89 CYS H 1 1
4 8807 1 1 67 CYS HA H 11.341 8.786 11.496 1.00 . A A . 89 CYS HA 1 1
4 8808 1 1 67 CYS HB2 H 13.475 7.966 12.403 1.00 . A A . 89 CYS HB2 1 1
4 8809 1 1 67 CYS HB3 H 12.816 8.050 14.033 1.00 . A A . 89 CYS HB3 1 1
4 8810 1 1 67 CYS N N 12.180 10.278 12.647 1.00 . A A . 89 CYS N 1 1
4 8811 1 1 67 CYS O O 10.237 9.303 14.498 1.00 . A A . 89 CYS O 1 1
4 8812 1 1 67 CYS SG S 11.961 6.175 12.830 1.00 . A A . 89 CYS SG 1 1
4 8813 1 1 68 GLU C C 7.506 6.646 13.268 1.00 . A A . 90 GLU C 1 1
4 8814 1 1 68 GLU CA C 7.985 8.086 13.409 1.00 . A A . 90 GLU CA 1 1
4 8815 1 1 68 GLU CB C 6.951 9.043 12.813 1.00 . A A . 90 GLU CB 1 1
4 8816 1 1 68 GLU CD C 4.505 9.271 13.408 1.00 . A A . 90 GLU CD 1 1
4 8817 1 1 68 GLU CG C 5.936 9.549 13.825 1.00 . A A . 90 GLU CG 1 1
4 8818 1 1 68 GLU H H 9.390 7.921 11.838 1.00 . A A . 90 GLU H 1 1
4 8819 1 1 68 GLU HA H 8.113 8.312 14.457 1.00 . A A . 90 GLU HA 1 1
4 8820 1 1 68 GLU HB2 H 7.466 9.895 12.395 1.00 . A A . 90 GLU HB2 1 1
4 8821 1 1 68 GLU HB3 H 6.420 8.533 12.023 1.00 . A A . 90 GLU HB3 1 1
4 8822 1 1 68 GLU HG2 H 6.118 9.062 14.772 1.00 . A A . 90 GLU HG2 1 1
4 8823 1 1 68 GLU HG3 H 6.062 10.615 13.940 1.00 . A A . 90 GLU HG3 1 1
4 8824 1 1 68 GLU N N 9.274 8.258 12.751 1.00 . A A . 90 GLU N 1 1
4 8825 1 1 68 GLU O O 7.905 5.938 12.344 1.00 . A A . 90 GLU O 1 1
4 8826 1 1 68 GLU OE1 O 4.257 8.199 12.815 1.00 . A A . 90 GLU OE1 1 1
4 8827 1 1 68 GLU OE2 O 3.632 10.123 13.673 1.00 . A A . 90 GLU OE2 1 1
4 8828 1 1 69 THR C C 4.634 4.834 13.896 1.00 . A A . 91 THR C 1 1
4 8829 1 1 69 THR CA C 6.136 4.850 14.162 1.00 . A A . 91 THR CA 1 1
4 8830 1 1 69 THR CB C 6.438 4.136 15.482 1.00 . A A . 91 THR CB 1 1
4 8831 1 1 69 THR CG2 C 7.001 2.745 15.294 1.00 . A A . 91 THR CG2 1 1
4 8832 1 1 69 THR H H 6.374 6.817 14.908 1.00 . A A . 91 THR H 1 1
4 8833 1 1 69 THR HA H 6.633 4.325 13.359 1.00 . A A . 91 THR HA 1 1
4 8834 1 1 69 THR HB H 5.522 4.047 16.049 1.00 . A A . 91 THR HB 1 1
4 8835 1 1 69 THR HG1 H 7.263 4.653 17.182 1.00 . A A . 91 THR HG1 1 1
4 8836 1 1 69 THR HG21 H 8.064 2.808 15.114 1.00 . A A . 91 THR HG21 1 1
4 8837 1 1 69 THR HG22 H 6.521 2.272 14.451 1.00 . A A . 91 THR HG22 1 1
4 8838 1 1 69 THR HG23 H 6.821 2.160 16.185 1.00 . A A . 91 THR HG23 1 1
4 8839 1 1 69 THR N N 6.655 6.212 14.191 1.00 . A A . 91 THR N 1 1
4 8840 1 1 69 THR O O 3.900 5.710 14.352 1.00 . A A . 91 THR O 1 1
4 8841 1 1 69 THR OG1 O 7.368 4.874 16.254 1.00 . A A . 91 THR OG1 1 1
4 8842 1 1 70 LYS C C 2.385 2.197 12.819 1.00 . A A . 92 LYS C 1 1
4 8843 1 1 70 LYS CA C 2.775 3.672 12.831 1.00 . A A . 92 LYS CA 1 1
4 8844 1 1 70 LYS CB C 2.472 4.305 11.472 1.00 . A A . 92 LYS CB 1 1
4 8845 1 1 70 LYS CD C 0.883 6.177 11.999 1.00 . A A . 92 LYS CD 1 1
4 8846 1 1 70 LYS CE C 0.623 7.669 11.864 1.00 . A A . 92 LYS CE 1 1
4 8847 1 1 70 LYS CG C 2.281 5.811 11.531 1.00 . A A . 92 LYS CG 1 1
4 8848 1 1 70 LYS H H 4.827 3.155 12.832 1.00 . A A . 92 LYS H 1 1
4 8849 1 1 70 LYS HA H 2.202 4.179 13.592 1.00 . A A . 92 LYS HA 1 1
4 8850 1 1 70 LYS HB2 H 3.291 4.094 10.799 1.00 . A A . 92 LYS HB2 1 1
4 8851 1 1 70 LYS HB3 H 1.569 3.864 11.076 1.00 . A A . 92 LYS HB3 1 1
4 8852 1 1 70 LYS HD2 H 0.161 5.641 11.401 1.00 . A A . 92 LYS HD2 1 1
4 8853 1 1 70 LYS HD3 H 0.775 5.894 13.036 1.00 . A A . 92 LYS HD3 1 1
4 8854 1 1 70 LYS HE2 H -0.230 7.930 12.473 1.00 . A A . 92 LYS HE2 1 1
4 8855 1 1 70 LYS HE3 H 1.492 8.206 12.215 1.00 . A A . 92 LYS HE3 1 1
4 8856 1 1 70 LYS HG2 H 3.001 6.229 12.218 1.00 . A A . 92 LYS HG2 1 1
4 8857 1 1 70 LYS HG3 H 2.441 6.223 10.545 1.00 . A A . 92 LYS HG3 1 1
4 8858 1 1 70 LYS HZ1 H 0.287 9.095 10.375 1.00 . A A . 92 LYS HZ1 1 1
4 8859 1 1 70 LYS HZ2 H -0.551 7.643 10.136 1.00 . A A . 92 LYS HZ2 1 1
4 8860 1 1 70 LYS HZ3 H 1.111 7.720 9.833 1.00 . A A . 92 LYS HZ3 1 1
4 8861 1 1 70 LYS N N 4.189 3.823 13.159 1.00 . A A . 92 LYS N 1 1
4 8862 1 1 70 LYS NZ N 0.349 8.059 10.454 1.00 . A A . 92 LYS NZ 1 1
4 8863 1 1 70 LYS O O 2.989 1.393 12.110 1.00 . A A . 92 LYS O 1 1
4 8864 1 1 71 ILE C C -0.547 0.342 13.283 1.00 . A A . 93 ILE C 1 1
4 8865 1 1 71 ILE CA C 0.917 0.466 13.691 1.00 . A A . 93 ILE CA 1 1
4 8866 1 1 71 ILE CB C 1.090 -0.103 15.112 1.00 . A A . 93 ILE CB 1 1
4 8867 1 1 71 ILE CD1 C 2.601 1.447 16.451 1.00 . A A . 93 ILE CD1 1 1
4 8868 1 1 71 ILE CG1 C 2.501 0.180 15.631 1.00 . A A . 93 ILE CG1 1 1
4 8869 1 1 71 ILE CG2 C 0.805 -1.597 15.124 1.00 . A A . 93 ILE CG2 1 1
4 8870 1 1 71 ILE H H 0.937 2.532 14.157 1.00 . A A . 93 ILE H 1 1
4 8871 1 1 71 ILE HA H 1.518 -0.125 13.015 1.00 . A A . 93 ILE HA 1 1
4 8872 1 1 71 ILE HB H 0.374 0.380 15.759 1.00 . A A . 93 ILE HB 1 1
4 8873 1 1 71 ILE HD11 H 1.958 1.368 17.315 1.00 . A A . 93 ILE HD11 1 1
4 8874 1 1 71 ILE HD12 H 2.294 2.289 15.850 1.00 . A A . 93 ILE HD12 1 1
4 8875 1 1 71 ILE HD13 H 3.621 1.587 16.774 1.00 . A A . 93 ILE HD13 1 1
4 8876 1 1 71 ILE HG12 H 2.821 -0.643 16.253 1.00 . A A . 93 ILE HG12 1 1
4 8877 1 1 71 ILE HG13 H 3.175 0.273 14.791 1.00 . A A . 93 ILE HG13 1 1
4 8878 1 1 71 ILE HG21 H 1.074 -2.008 16.085 1.00 . A A . 93 ILE HG21 1 1
4 8879 1 1 71 ILE HG22 H 1.383 -2.080 14.350 1.00 . A A . 93 ILE HG22 1 1
4 8880 1 1 71 ILE HG23 H -0.248 -1.764 14.944 1.00 . A A . 93 ILE HG23 1 1
4 8881 1 1 71 ILE N N 1.378 1.847 13.611 1.00 . A A . 93 ILE N 1 1
4 8882 1 1 71 ILE O O -1.421 0.988 13.861 1.00 . A A . 93 ILE O 1 1
4 8883 1 1 72 MET C C -2.467 -2.211 11.700 1.00 . A A . 94 MET C 1 1
4 8884 1 1 72 MET CA C -2.165 -0.718 11.805 1.00 . A A . 94 MET CA 1 1
4 8885 1 1 72 MET CB C -2.367 -0.045 10.445 1.00 . A A . 94 MET CB 1 1
4 8886 1 1 72 MET CE C -1.427 1.174 7.120 1.00 . A A . 94 MET CE 1 1
4 8887 1 1 72 MET CG C -1.236 -0.297 9.462 1.00 . A A . 94 MET CG 1 1
4 8888 1 1 72 MET H H -0.067 -0.990 11.873 1.00 . A A . 94 MET H 1 1
4 8889 1 1 72 MET HA H -2.844 -0.277 12.520 1.00 . A A . 94 MET HA 1 1
4 8890 1 1 72 MET HB2 H -3.283 -0.413 10.007 1.00 . A A . 94 MET HB2 1 1
4 8891 1 1 72 MET HB3 H -2.454 1.021 10.596 1.00 . A A . 94 MET HB3 1 1
4 8892 1 1 72 MET HE1 H -2.216 0.436 7.142 1.00 . A A . 94 MET HE1 1 1
4 8893 1 1 72 MET HE2 H -0.711 0.912 6.355 1.00 . A A . 94 MET HE2 1 1
4 8894 1 1 72 MET HE3 H -1.847 2.145 6.903 1.00 . A A . 94 MET HE3 1 1
4 8895 1 1 72 MET HG2 H -0.425 -0.784 9.982 1.00 . A A . 94 MET HG2 1 1
4 8896 1 1 72 MET HG3 H -1.598 -0.946 8.678 1.00 . A A . 94 MET HG3 1 1
4 8897 1 1 72 MET N N -0.807 -0.499 12.288 1.00 . A A . 94 MET N 1 1
4 8898 1 1 72 MET O O -1.688 -2.974 11.128 1.00 . A A . 94 MET O 1 1
4 8899 1 1 72 MET SD S -0.609 1.220 8.714 1.00 . A A . 94 MET SD 1 1
4 8900 1 1 73 VAL C C -5.023 -4.284 11.134 1.00 . A A . 95 VAL C 1 1
4 8901 1 1 73 VAL CA C -4.002 -4.022 12.235 1.00 . A A . 95 VAL CA 1 1
4 8902 1 1 73 VAL CB C -4.598 -4.462 13.586 1.00 . A A . 95 VAL CB 1 1
4 8903 1 1 73 VAL CG1 C -4.802 -5.969 13.613 1.00 . A A . 95 VAL CG1 1 1
4 8904 1 1 73 VAL CG2 C -3.705 -4.018 14.735 1.00 . A A . 95 VAL CG2 1 1
4 8905 1 1 73 VAL H H -4.178 -1.966 12.706 1.00 . A A . 95 VAL H 1 1
4 8906 1 1 73 VAL HA H -3.121 -4.617 12.043 1.00 . A A . 95 VAL HA 1 1
4 8907 1 1 73 VAL HB H -5.561 -3.988 13.703 1.00 . A A . 95 VAL HB 1 1
4 8908 1 1 73 VAL HG11 H -5.703 -6.199 14.164 1.00 . A A . 95 VAL HG11 1 1
4 8909 1 1 73 VAL HG12 H -3.957 -6.438 14.094 1.00 . A A . 95 VAL HG12 1 1
4 8910 1 1 73 VAL HG13 H -4.894 -6.338 12.603 1.00 . A A . 95 VAL HG13 1 1
4 8911 1 1 73 VAL HG21 H -2.701 -4.380 14.571 1.00 . A A . 95 VAL HG21 1 1
4 8912 1 1 73 VAL HG22 H -4.085 -4.419 15.663 1.00 . A A . 95 VAL HG22 1 1
4 8913 1 1 73 VAL HG23 H -3.694 -2.938 14.787 1.00 . A A . 95 VAL HG23 1 1
4 8914 1 1 73 VAL N N -3.600 -2.621 12.262 1.00 . A A . 95 VAL N 1 1
4 8915 1 1 73 VAL O O -6.079 -3.651 11.088 1.00 . A A . 95 VAL O 1 1
4 8916 1 1 74 LEU C C -6.105 -7.004 9.303 1.00 . A A . 96 LEU C 1 1
4 8917 1 1 74 LEU CA C -5.593 -5.574 9.149 1.00 . A A . 96 LEU CA 1 1
4 8918 1 1 74 LEU CB C -4.867 -5.417 7.809 1.00 . A A . 96 LEU CB 1 1
4 8919 1 1 74 LEU CD1 C -4.403 -3.021 7.228 1.00 . A A . 96 LEU CD1 1 1
4 8920 1 1 74 LEU CD2 C -5.320 -4.573 5.490 1.00 . A A . 96 LEU CD2 1 1
4 8921 1 1 74 LEU CG C -5.310 -4.216 6.970 1.00 . A A . 96 LEU CG 1 1
4 8922 1 1 74 LEU H H -3.848 -5.694 10.341 1.00 . A A . 96 LEU H 1 1
4 8923 1 1 74 LEU HA H -6.435 -4.897 9.173 1.00 . A A . 96 LEU HA 1 1
4 8924 1 1 74 LEU HB2 H -3.809 -5.322 8.007 1.00 . A A . 96 LEU HB2 1 1
4 8925 1 1 74 LEU HB3 H -5.027 -6.312 7.227 1.00 . A A . 96 LEU HB3 1 1
4 8926 1 1 74 LEU HD11 H -3.778 -3.221 8.086 1.00 . A A . 96 LEU HD11 1 1
4 8927 1 1 74 LEU HD12 H -5.006 -2.146 7.418 1.00 . A A . 96 LEU HD12 1 1
4 8928 1 1 74 LEU HD13 H -3.781 -2.848 6.363 1.00 . A A . 96 LEU HD13 1 1
4 8929 1 1 74 LEU HD21 H -4.430 -4.184 5.020 1.00 . A A . 96 LEU HD21 1 1
4 8930 1 1 74 LEU HD22 H -6.194 -4.141 5.023 1.00 . A A . 96 LEU HD22 1 1
4 8931 1 1 74 LEU HD23 H -5.347 -5.647 5.378 1.00 . A A . 96 LEU HD23 1 1
4 8932 1 1 74 LEU HG H -6.314 -3.938 7.256 1.00 . A A . 96 LEU HG 1 1
4 8933 1 1 74 LEU N N -4.703 -5.223 10.250 1.00 . A A . 96 LEU N 1 1
4 8934 1 1 74 LEU O O -5.321 -7.946 9.427 1.00 . A A . 96 LEU O 1 1
4 8935 1 1 75 GLN C C -8.601 -8.957 8.102 1.00 . A A . 97 GLN C 1 1
4 8936 1 1 75 GLN CA C -8.045 -8.469 9.438 1.00 . A A . 97 GLN CA 1 1
4 8937 1 1 75 GLN CB C -9.165 -8.417 10.480 1.00 . A A . 97 GLN CB 1 1
4 8938 1 1 75 GLN CD C -11.174 -7.105 11.270 1.00 . A A . 97 GLN CD 1 1
4 8939 1 1 75 GLN CG C -10.323 -7.515 10.085 1.00 . A A . 97 GLN CG 1 1
4 8940 1 1 75 GLN H H -7.997 -6.366 9.196 1.00 . A A . 97 GLN H 1 1
4 8941 1 1 75 GLN HA H -7.286 -9.159 9.773 1.00 . A A . 97 GLN HA 1 1
4 8942 1 1 75 GLN HB2 H -9.548 -9.415 10.630 1.00 . A A . 97 GLN HB2 1 1
4 8943 1 1 75 GLN HB3 H -8.756 -8.054 11.412 1.00 . A A . 97 GLN HB3 1 1
4 8944 1 1 75 GLN HE21 H -12.644 -6.545 10.054 1.00 . A A . 97 GLN HE21 1 1
4 8945 1 1 75 GLN HE22 H -12.948 -6.340 11.743 1.00 . A A . 97 GLN HE22 1 1
4 8946 1 1 75 GLN HG2 H -9.927 -6.625 9.620 1.00 . A A . 97 GLN HG2 1 1
4 8947 1 1 75 GLN HG3 H -10.947 -8.042 9.378 1.00 . A A . 97 GLN HG3 1 1
4 8948 1 1 75 GLN N N -7.426 -7.156 9.297 1.00 . A A . 97 GLN N 1 1
4 8949 1 1 75 GLN NE2 N -12.376 -6.614 10.995 1.00 . A A . 97 GLN NE2 1 1
4 8950 1 1 75 GLN O O -9.005 -8.157 7.258 1.00 . A A . 97 GLN O 1 1
4 8951 1 1 75 GLN OE1 O -10.755 -7.227 12.422 1.00 . A A . 97 GLN OE1 1 1
4 8952 1 1 76 PRO C C -10.638 -10.636 6.472 1.00 . A A . 98 PRO C 1 1
4 8953 1 1 76 PRO CA C -9.144 -10.880 6.653 1.00 . A A . 98 PRO CA 1 1
4 8954 1 1 76 PRO CB C -8.862 -12.376 6.825 1.00 . A A . 98 PRO CB 1 1
4 8955 1 1 76 PRO CD C -8.173 -11.311 8.848 1.00 . A A . 98 PRO CD 1 1
4 8956 1 1 76 PRO CG C -8.758 -12.580 8.298 1.00 . A A . 98 PRO CG 1 1
4 8957 1 1 76 PRO HA H -8.613 -10.508 5.789 1.00 . A A . 98 PRO HA 1 1
4 8958 1 1 76 PRO HB2 H -9.674 -12.949 6.404 1.00 . A A . 98 PRO HB2 1 1
4 8959 1 1 76 PRO HB3 H -7.938 -12.630 6.327 1.00 . A A . 98 PRO HB3 1 1
4 8960 1 1 76 PRO HD2 H -8.558 -11.115 9.839 1.00 . A A . 98 PRO HD2 1 1
4 8961 1 1 76 PRO HD3 H -7.094 -11.367 8.865 1.00 . A A . 98 PRO HD3 1 1
4 8962 1 1 76 PRO HG2 H -9.739 -12.753 8.715 1.00 . A A . 98 PRO HG2 1 1
4 8963 1 1 76 PRO HG3 H -8.107 -13.415 8.508 1.00 . A A . 98 PRO HG3 1 1
4 8964 1 1 76 PRO N N -8.632 -10.286 7.894 1.00 . A A . 98 PRO N 1 1
4 8965 1 1 76 PRO O O -11.375 -10.485 7.446 1.00 . A A . 98 PRO O 1 1
4 8966 1 1 77 ALA C C -13.200 -11.691 4.617 1.00 . A A . 99 ALA C 1 1
4 8967 1 1 77 ALA CA C -12.486 -10.375 4.910 1.00 . A A . 99 ALA CA 1 1
4 8968 1 1 77 ALA CB C -12.622 -9.425 3.730 1.00 . A A . 99 ALA CB 1 1
4 8969 1 1 77 ALA H H -10.444 -10.728 4.484 1.00 . A A . 99 ALA H 1 1
4 8970 1 1 77 ALA HA H -12.947 -9.912 5.770 1.00 . A A . 99 ALA HA 1 1
4 8971 1 1 77 ALA HB1 H -12.570 -8.404 4.082 1.00 . A A . 99 ALA HB1 1 1
4 8972 1 1 77 ALA HB2 H -13.572 -9.588 3.242 1.00 . A A . 99 ALA HB2 1 1
4 8973 1 1 77 ALA HB3 H -11.821 -9.603 3.028 1.00 . A A . 99 ALA HB3 1 1
4 8974 1 1 77 ALA N N -11.079 -10.601 5.219 1.00 . A A . 99 ALA N 1 1
4 8975 1 1 77 ALA O O -13.989 -11.785 3.676 1.00 . A A . 99 ALA O 1 1
4 8976 1 1 78 GLY C C -12.852 -14.827 4.177 1.00 . A A . 100 GLY C 1 1
4 8977 1 1 78 GLY CA C -13.543 -14.000 5.243 1.00 . A A . 100 GLY CA 1 1
4 8978 1 1 78 GLY H H -12.283 -12.569 6.164 1.00 . A A . 100 GLY H 1 1
4 8979 1 1 78 GLY HA2 H -13.513 -14.540 6.178 1.00 . A A . 100 GLY HA2 1 1
4 8980 1 1 78 GLY HA3 H -14.574 -13.853 4.957 1.00 . A A . 100 GLY HA3 1 1
4 8981 1 1 78 GLY N N -12.919 -12.704 5.430 1.00 . A A . 100 GLY N 1 1
4 8982 1 1 78 GLY O O -12.089 -15.741 4.490 1.00 . A A . 100 GLY O 1 1
4 8983 1 1 79 ALA C C -11.140 -14.647 1.455 1.00 . A A . 101 ALA C 1 1
4 8984 1 1 79 ALA CA C -12.513 -15.223 1.800 1.00 . A A . 101 ALA CA 1 1
4 8985 1 1 79 ALA CB C -13.428 -15.176 0.586 1.00 . A A . 101 ALA CB 1 1
4 8986 1 1 79 ALA H H -13.732 -13.764 2.731 1.00 . A A . 101 ALA H 1 1
4 8987 1 1 79 ALA HA H -12.399 -16.256 2.096 1.00 . A A . 101 ALA HA 1 1
4 8988 1 1 79 ALA HB1 H -14.039 -14.286 0.631 1.00 . A A . 101 ALA HB1 1 1
4 8989 1 1 79 ALA HB2 H -14.064 -16.048 0.580 1.00 . A A . 101 ALA HB2 1 1
4 8990 1 1 79 ALA HB3 H -12.831 -15.159 -0.314 1.00 . A A . 101 ALA HB3 1 1
4 8991 1 1 79 ALA N N -13.116 -14.504 2.915 1.00 . A A . 101 ALA N 1 1
4 8992 1 1 79 ALA O O -10.973 -13.430 1.383 1.00 . A A . 101 ALA O 1 1
4 8993 1 1 80 PRO C C -8.755 -14.136 -0.304 1.00 . A A . 102 PRO C 1 1
4 8994 1 1 80 PRO CA C -8.777 -15.075 0.896 1.00 . A A . 102 PRO CA 1 1
4 8995 1 1 80 PRO CB C -8.049 -16.381 0.566 1.00 . A A . 102 PRO CB 1 1
4 8996 1 1 80 PRO CD C -10.240 -16.985 1.299 1.00 . A A . 102 PRO CD 1 1
4 8997 1 1 80 PRO CG C -8.806 -17.434 1.295 1.00 . A A . 102 PRO CG 1 1
4 8998 1 1 80 PRO HA H -8.296 -14.595 1.737 1.00 . A A . 102 PRO HA 1 1
4 8999 1 1 80 PRO HB2 H -8.068 -16.546 -0.501 1.00 . A A . 102 PRO HB2 1 1
4 9000 1 1 80 PRO HB3 H -7.027 -16.323 0.908 1.00 . A A . 102 PRO HB3 1 1
4 9001 1 1 80 PRO HD2 H -10.760 -17.373 0.435 1.00 . A A . 102 PRO HD2 1 1
4 9002 1 1 80 PRO HD3 H -10.730 -17.296 2.209 1.00 . A A . 102 PRO HD3 1 1
4 9003 1 1 80 PRO HG2 H -8.711 -18.379 0.780 1.00 . A A . 102 PRO HG2 1 1
4 9004 1 1 80 PRO HG3 H -8.438 -17.519 2.306 1.00 . A A . 102 PRO HG3 1 1
4 9005 1 1 80 PRO N N -10.135 -15.514 1.235 1.00 . A A . 102 PRO N 1 1
4 9006 1 1 80 PRO O O -9.707 -14.085 -1.084 1.00 . A A . 102 PRO O 1 1
4 9007 1 1 81 GLY C C -8.178 -11.127 -1.273 1.00 . A A . 103 GLY C 1 1
4 9008 1 1 81 GLY CA C -7.533 -12.469 -1.558 1.00 . A A . 103 GLY CA 1 1
4 9009 1 1 81 GLY H H -6.934 -13.481 0.203 1.00 . A A . 103 GLY H 1 1
4 9010 1 1 81 GLY HA2 H -6.483 -12.314 -1.764 1.00 . A A . 103 GLY HA2 1 1
4 9011 1 1 81 GLY HA3 H -7.999 -12.903 -2.430 1.00 . A A . 103 GLY HA3 1 1
4 9012 1 1 81 GLY N N -7.660 -13.396 -0.449 1.00 . A A . 103 GLY N 1 1
4 9013 1 1 81 GLY O O -8.587 -10.421 -2.195 1.00 . A A . 103 GLY O 1 1
4 9014 1 1 82 HIS C C -8.774 -9.309 1.915 1.00 . A A . 104 HIS C 1 1
4 9015 1 1 82 HIS CA C -8.869 -9.506 0.405 1.00 . A A . 104 HIS CA 1 1
4 9016 1 1 82 HIS CB C -10.332 -9.447 -0.037 1.00 . A A . 104 HIS CB 1 1
4 9017 1 1 82 HIS CD2 C -11.135 -7.171 -0.988 1.00 . A A . 104 HIS CD2 1 1
4 9018 1 1 82 HIS CE1 C -11.807 -6.258 0.889 1.00 . A A . 104 HIS CE1 1 1
4 9019 1 1 82 HIS CG C -10.914 -8.068 0.002 1.00 . A A . 104 HIS CG 1 1
4 9020 1 1 82 HIS H H -7.924 -11.378 0.694 1.00 . A A . 104 HIS H 1 1
4 9021 1 1 82 HIS HA H -8.324 -8.712 -0.083 1.00 . A A . 104 HIS HA 1 1
4 9022 1 1 82 HIS HB2 H -10.410 -9.811 -1.050 1.00 . A A . 104 HIS HB2 1 1
4 9023 1 1 82 HIS HB3 H -10.923 -10.077 0.612 1.00 . A A . 104 HIS HB3 1 1
4 9024 1 1 82 HIS HD1 H -11.319 -7.864 2.060 1.00 . A A . 104 HIS HD1 1 1
4 9025 1 1 82 HIS HD2 H -10.914 -7.307 -2.038 1.00 . A A . 104 HIS HD2 1 1
4 9026 1 1 82 HIS HE1 H -12.209 -5.557 1.604 1.00 . A A . 104 HIS HE1 1 1
4 9027 1 1 82 HIS HE2 H -11.891 -5.215 -0.872 1.00 . A A . 104 HIS HE2 1 1
4 9028 1 1 82 HIS N N -8.269 -10.774 0.005 1.00 . A A . 104 HIS N 1 1
4 9029 1 1 82 HIS ND1 N -11.345 -7.465 1.165 1.00 . A A . 104 HIS ND1 1 1
4 9030 1 1 82 HIS NE2 N -11.689 -6.055 -0.410 1.00 . A A . 104 HIS NE2 1 1
4 9031 1 1 82 HIS O O -8.986 -10.245 2.687 1.00 . A A . 104 HIS O 1 1
4 9032 1 1 83 TYR C C -9.065 -6.471 4.078 1.00 . A A . 105 TYR C 1 1
4 9033 1 1 83 TYR CA C -8.334 -7.768 3.748 1.00 . A A . 105 TYR CA 1 1
4 9034 1 1 83 TYR CB C -6.860 -7.651 4.141 1.00 . A A . 105 TYR CB 1 1
4 9035 1 1 83 TYR CD1 C -5.656 -9.782 3.520 1.00 . A A . 105 TYR CD1 1 1
4 9036 1 1 83 TYR CD2 C -6.186 -9.415 5.816 1.00 . A A . 105 TYR CD2 1 1
4 9037 1 1 83 TYR CE1 C -5.072 -10.992 3.844 1.00 . A A . 105 TYR CE1 1 1
4 9038 1 1 83 TYR CE2 C -5.605 -10.623 6.148 1.00 . A A . 105 TYR CE2 1 1
4 9039 1 1 83 TYR CG C -6.223 -8.974 4.499 1.00 . A A . 105 TYR CG 1 1
4 9040 1 1 83 TYR CZ C -5.049 -11.408 5.159 1.00 . A A . 105 TYR CZ 1 1
4 9041 1 1 83 TYR H H -8.300 -7.383 1.666 1.00 . A A . 105 TYR H 1 1
4 9042 1 1 83 TYR HA H -8.784 -8.573 4.308 1.00 . A A . 105 TYR HA 1 1
4 9043 1 1 83 TYR HB2 H -6.307 -7.230 3.315 1.00 . A A . 105 TYR HB2 1 1
4 9044 1 1 83 TYR HB3 H -6.774 -6.998 4.996 1.00 . A A . 105 TYR HB3 1 1
4 9045 1 1 83 TYR HD1 H -5.676 -9.453 2.493 1.00 . A A . 105 TYR HD1 1 1
4 9046 1 1 83 TYR HD2 H -6.623 -8.800 6.588 1.00 . A A . 105 TYR HD2 1 1
4 9047 1 1 83 TYR HE1 H -4.638 -11.605 3.070 1.00 . A A . 105 TYR HE1 1 1
4 9048 1 1 83 TYR HE2 H -5.586 -10.949 7.177 1.00 . A A . 105 TYR HE2 1 1
4 9049 1 1 83 TYR HH H -4.778 -13.292 4.882 1.00 . A A . 105 TYR HH 1 1
4 9050 1 1 83 TYR N N -8.456 -8.088 2.330 1.00 . A A . 105 TYR N 1 1
4 9051 1 1 83 TYR O O -9.369 -5.674 3.190 1.00 . A A . 105 TYR O 1 1
4 9052 1 1 83 TYR OH O -4.468 -12.612 5.485 1.00 . A A . 105 TYR OH 1 1
4 9053 1 1 84 THR C C -9.223 -4.316 6.856 1.00 . A A . 106 THR C 1 1
4 9054 1 1 84 THR CA C -10.041 -5.065 5.808 1.00 . A A . 106 THR CA 1 1
4 9055 1 1 84 THR CB C -11.412 -5.429 6.378 1.00 . A A . 106 THR CB 1 1
4 9056 1 1 84 THR CG2 C -12.412 -5.836 5.318 1.00 . A A . 106 THR CG2 1 1
4 9057 1 1 84 THR H H -9.077 -6.936 6.022 1.00 . A A . 106 THR H 1 1
4 9058 1 1 84 THR HA H -10.177 -4.422 4.951 1.00 . A A . 106 THR HA 1 1
4 9059 1 1 84 THR HB H -11.814 -4.572 6.900 1.00 . A A . 106 THR HB 1 1
4 9060 1 1 84 THR HG1 H -10.921 -7.263 6.859 1.00 . A A . 106 THR HG1 1 1
4 9061 1 1 84 THR HG21 H -13.210 -5.110 5.278 1.00 . A A . 106 THR HG21 1 1
4 9062 1 1 84 THR HG22 H -12.819 -6.806 5.561 1.00 . A A . 106 THR HG22 1 1
4 9063 1 1 84 THR HG23 H -11.919 -5.882 4.357 1.00 . A A . 106 THR HG23 1 1
4 9064 1 1 84 THR N N -9.345 -6.265 5.361 1.00 . A A . 106 THR N 1 1
4 9065 1 1 84 THR O O -8.416 -4.912 7.569 1.00 . A A . 106 THR O 1 1
4 9066 1 1 84 THR OG1 O -11.304 -6.500 7.299 1.00 . A A . 106 THR OG1 1 1
4 9067 1 1 85 TYR C C -9.680 -1.223 8.612 1.00 . A A . 107 TYR C 1 1
4 9068 1 1 85 TYR CA C -8.722 -2.174 7.900 1.00 . A A . 107 TYR CA 1 1
4 9069 1 1 85 TYR CB C -7.623 -1.377 7.191 1.00 . A A . 107 TYR CB 1 1
4 9070 1 1 85 TYR CD1 C -6.353 -0.789 9.296 1.00 . A A . 107 TYR CD1 1 1
4 9071 1 1 85 TYR CD2 C -6.794 0.949 7.724 1.00 . A A . 107 TYR CD2 1 1
4 9072 1 1 85 TYR CE1 C -5.703 0.114 10.117 1.00 . A A . 107 TYR CE1 1 1
4 9073 1 1 85 TYR CE2 C -6.145 1.857 8.539 1.00 . A A . 107 TYR CE2 1 1
4 9074 1 1 85 TYR CG C -6.909 -0.388 8.087 1.00 . A A . 107 TYR CG 1 1
4 9075 1 1 85 TYR CZ C -5.601 1.434 9.734 1.00 . A A . 107 TYR CZ 1 1
4 9076 1 1 85 TYR H H -10.094 -2.592 6.345 1.00 . A A . 107 TYR H 1 1
4 9077 1 1 85 TYR HA H -8.267 -2.825 8.633 1.00 . A A . 107 TYR HA 1 1
4 9078 1 1 85 TYR HB2 H -6.885 -2.063 6.804 1.00 . A A . 107 TYR HB2 1 1
4 9079 1 1 85 TYR HB3 H -8.061 -0.827 6.371 1.00 . A A . 107 TYR HB3 1 1
4 9080 1 1 85 TYR HD1 H -6.434 -1.823 9.593 1.00 . A A . 107 TYR HD1 1 1
4 9081 1 1 85 TYR HD2 H -7.222 1.277 6.788 1.00 . A A . 107 TYR HD2 1 1
4 9082 1 1 85 TYR HE1 H -5.277 -0.218 11.052 1.00 . A A . 107 TYR HE1 1 1
4 9083 1 1 85 TYR HE2 H -6.066 2.892 8.239 1.00 . A A . 107 TYR HE2 1 1
4 9084 1 1 85 TYR HH H -4.195 1.912 10.955 1.00 . A A . 107 TYR HH 1 1
4 9085 1 1 85 TYR N N -9.438 -3.007 6.942 1.00 . A A . 107 TYR N 1 1
4 9086 1 1 85 TYR O O -10.667 -0.771 8.032 1.00 . A A . 107 TYR O 1 1
4 9087 1 1 85 TYR OH O -4.955 2.335 10.548 1.00 . A A . 107 TYR OH 1 1
4 9088 1 1 86 SER C C -9.436 1.232 11.053 1.00 . A A . 108 SER C 1 1
4 9089 1 1 86 SER CA C -10.212 -0.021 10.663 1.00 . A A . 108 SER CA 1 1
4 9090 1 1 86 SER CB C -10.716 -0.733 11.919 1.00 . A A . 108 SER CB 1 1
4 9091 1 1 86 SER H H -8.578 -1.312 10.278 1.00 . A A . 108 SER H 1 1
4 9092 1 1 86 SER HA H -11.058 0.267 10.057 1.00 . A A . 108 SER HA 1 1
4 9093 1 1 86 SER HB2 H -11.357 -0.065 12.476 1.00 . A A . 108 SER HB2 1 1
4 9094 1 1 86 SER HB3 H -11.276 -1.611 11.633 1.00 . A A . 108 SER HB3 1 1
4 9095 1 1 86 SER HG H -9.958 -1.733 13.423 1.00 . A A . 108 SER HG 1 1
4 9096 1 1 86 SER N N -9.380 -0.921 9.871 1.00 . A A . 108 SER N 1 1
4 9097 1 1 86 SER O O -8.525 1.178 11.879 1.00 . A A . 108 SER O 1 1
4 9098 1 1 86 SER OG O -9.639 -1.128 12.750 1.00 . A A . 108 SER OG 1 1
4 9099 1 1 87 SER C C -9.367 4.047 12.192 1.00 . A A . 109 SER C 1 1
4 9100 1 1 87 SER CA C -9.137 3.627 10.740 1.00 . A A . 109 SER CA 1 1
4 9101 1 1 87 SER CB C -9.650 4.718 9.797 1.00 . A A . 109 SER CB 1 1
4 9102 1 1 87 SER H H -10.534 2.343 9.804 1.00 . A A . 109 SER H 1 1
4 9103 1 1 87 SER HA H -8.081 3.489 10.575 1.00 . A A . 109 SER HA 1 1
4 9104 1 1 87 SER HB2 H -10.715 4.836 9.932 1.00 . A A . 109 SER HB2 1 1
4 9105 1 1 87 SER HB3 H -9.153 5.650 10.025 1.00 . A A . 109 SER HB3 1 1
4 9106 1 1 87 SER HG H -9.141 5.173 7.961 1.00 . A A . 109 SER HG 1 1
4 9107 1 1 87 SER N N -9.802 2.362 10.454 1.00 . A A . 109 SER N 1 1
4 9108 1 1 87 SER O O -10.506 4.267 12.608 1.00 . A A . 109 SER O 1 1
4 9109 1 1 87 SER OG O -9.395 4.384 8.444 1.00 . A A . 109 SER OG 1 1
4 9110 1 1 88 PRO C C -8.508 6.064 14.573 1.00 . A A . 110 PRO C 1 1
4 9111 1 1 88 PRO CA C -8.388 4.553 14.397 1.00 . A A . 110 PRO CA 1 1
4 9112 1 1 88 PRO CB C -7.073 4.048 14.981 1.00 . A A . 110 PRO CB 1 1
4 9113 1 1 88 PRO CD C -6.889 3.915 12.590 1.00 . A A . 110 PRO CD 1 1
4 9114 1 1 88 PRO CG C -6.102 4.150 13.855 1.00 . A A . 110 PRO CG 1 1
4 9115 1 1 88 PRO HA H -9.217 4.065 14.888 1.00 . A A . 110 PRO HA 1 1
4 9116 1 1 88 PRO HB2 H -6.782 4.671 15.814 1.00 . A A . 110 PRO HB2 1 1
4 9117 1 1 88 PRO HB3 H -7.189 3.027 15.310 1.00 . A A . 110 PRO HB3 1 1
4 9118 1 1 88 PRO HD2 H -6.582 4.609 11.821 1.00 . A A . 110 PRO HD2 1 1
4 9119 1 1 88 PRO HD3 H -6.760 2.897 12.250 1.00 . A A . 110 PRO HD3 1 1
4 9120 1 1 88 PRO HG2 H -5.660 5.136 13.841 1.00 . A A . 110 PRO HG2 1 1
4 9121 1 1 88 PRO HG3 H -5.335 3.397 13.963 1.00 . A A . 110 PRO HG3 1 1
4 9122 1 1 88 PRO N N -8.289 4.161 12.990 1.00 . A A . 110 PRO N 1 1
4 9123 1 1 88 PRO O O -7.700 6.685 15.265 1.00 . A A . 110 PRO O 1 1
4 9124 1 1 89 HIS C C -11.231 8.419 14.014 1.00 . A A . 111 HIS C 1 1
4 9125 1 1 89 HIS CA C -9.740 8.091 14.033 1.00 . A A . 111 HIS CA 1 1
4 9126 1 1 89 HIS CB C -9.027 8.809 12.883 1.00 . A A . 111 HIS CB 1 1
4 9127 1 1 89 HIS CD2 C -6.728 10.000 12.733 1.00 . A A . 111 HIS CD2 1 1
4 9128 1 1 89 HIS CE1 C -6.788 11.055 14.654 1.00 . A A . 111 HIS CE1 1 1
4 9129 1 1 89 HIS CG C -7.902 9.687 13.332 1.00 . A A . 111 HIS CG 1 1
4 9130 1 1 89 HIS H H -10.131 6.107 13.406 1.00 . A A . 111 HIS H 1 1
4 9131 1 1 89 HIS HA H -9.323 8.430 14.970 1.00 . A A . 111 HIS HA 1 1
4 9132 1 1 89 HIS HB2 H -8.622 8.073 12.206 1.00 . A A . 111 HIS HB2 1 1
4 9133 1 1 89 HIS HB3 H -9.740 9.424 12.353 1.00 . A A . 111 HIS HB3 1 1
4 9134 1 1 89 HIS HD1 H -8.625 10.341 15.200 1.00 . A A . 111 HIS HD1 1 1
4 9135 1 1 89 HIS HD2 H -6.385 9.646 11.771 1.00 . A A . 111 HIS HD2 1 1
4 9136 1 1 89 HIS HE1 H -6.517 11.680 15.492 1.00 . A A . 111 HIS HE1 1 1
4 9137 1 1 89 HIS HE2 H -5.139 11.173 13.446 1.00 . A A . 111 HIS HE2 1 1
4 9138 1 1 89 HIS N N -9.520 6.652 13.944 1.00 . A A . 111 HIS N 1 1
4 9139 1 1 89 HIS ND1 N -7.907 10.364 14.534 1.00 . A A . 111 HIS ND1 1 1
4 9140 1 1 89 HIS NE2 N -6.055 10.851 13.575 1.00 . A A . 111 HIS NE2 1 1
4 9141 1 1 89 HIS O O -11.830 8.689 15.055 1.00 . A A . 111 HIS O 1 1
4 9142 1 1 90 SER C C -14.075 7.412 12.587 1.00 . A A . 112 SER C 1 1
4 9143 1 1 90 SER CA C -13.245 8.693 12.672 1.00 . A A . 112 SER CA 1 1
4 9144 1 1 90 SER CB C -13.476 9.547 11.424 1.00 . A A . 112 SER CB 1 1
4 9145 1 1 90 SER H H -11.295 8.174 12.030 1.00 . A A . 112 SER H 1 1
4 9146 1 1 90 SER HA H -13.560 9.251 13.540 1.00 . A A . 112 SER HA 1 1
4 9147 1 1 90 SER HB2 H -12.556 10.045 11.157 1.00 . A A . 112 SER HB2 1 1
4 9148 1 1 90 SER HB3 H -13.790 8.911 10.609 1.00 . A A . 112 SER HB3 1 1
4 9149 1 1 90 SER HG H -15.314 10.091 11.825 1.00 . A A . 112 SER HG 1 1
4 9150 1 1 90 SER N N -11.824 8.396 12.824 1.00 . A A . 112 SER N 1 1
4 9151 1 1 90 SER O O -15.249 7.449 12.220 1.00 . A A . 112 SER O 1 1
4 9152 1 1 90 SER OG O -14.475 10.524 11.653 1.00 . A A . 112 SER OG 1 1
4 9153 1 1 91 GLY C C -14.470 4.576 11.455 1.00 . A A . 113 GLY C 1 1
4 9154 1 1 91 GLY CA C -14.166 5.014 12.874 1.00 . A A . 113 GLY CA 1 1
4 9155 1 1 91 GLY H H -12.524 6.305 13.210 1.00 . A A . 113 GLY H 1 1
4 9156 1 1 91 GLY HA2 H -13.560 4.257 13.351 1.00 . A A . 113 GLY HA2 1 1
4 9157 1 1 91 GLY HA3 H -15.095 5.110 13.416 1.00 . A A . 113 GLY HA3 1 1
4 9158 1 1 91 GLY N N -13.461 6.281 12.925 1.00 . A A . 113 GLY N 1 1
4 9159 1 1 91 GLY O O -15.440 3.857 11.214 1.00 . A A . 113 GLY O 1 1
4 9160 1 1 92 SER C C -13.109 3.354 8.779 1.00 . A A . 114 SER C 1 1
4 9161 1 1 92 SER CA C -13.821 4.660 9.111 1.00 . A A . 114 SER CA 1 1
4 9162 1 1 92 SER CB C -13.299 5.783 8.212 1.00 . A A . 114 SER CB 1 1
4 9163 1 1 92 SER H H -12.882 5.580 10.769 1.00 . A A . 114 SER H 1 1
4 9164 1 1 92 SER HA H -14.879 4.534 8.936 1.00 . A A . 114 SER HA 1 1
4 9165 1 1 92 SER HB2 H -13.418 6.730 8.715 1.00 . A A . 114 SER HB2 1 1
4 9166 1 1 92 SER HB3 H -12.253 5.615 8.001 1.00 . A A . 114 SER HB3 1 1
4 9167 1 1 92 SER HG H -14.010 6.726 6.648 1.00 . A A . 114 SER HG 1 1
4 9168 1 1 92 SER N N -13.638 5.010 10.514 1.00 . A A . 114 SER N 1 1
4 9169 1 1 92 SER O O -12.078 3.030 9.368 1.00 . A A . 114 SER O 1 1
4 9170 1 1 92 SER OG O -14.009 5.827 6.986 1.00 . A A . 114 SER OG 1 1
4 9171 1 1 93 ILE C C -12.465 1.442 6.029 1.00 . A A . 115 ILE C 1 1
4 9172 1 1 93 ILE CA C -13.084 1.335 7.419 1.00 . A A . 115 ILE CA 1 1
4 9173 1 1 93 ILE CB C -14.135 0.208 7.417 1.00 . A A . 115 ILE CB 1 1
4 9174 1 1 93 ILE CD1 C -16.282 -0.399 8.642 1.00 . A A . 115 ILE CD1 1 1
4 9175 1 1 93 ILE CG1 C -14.887 0.178 8.749 1.00 . A A . 115 ILE CG1 1 1
4 9176 1 1 93 ILE CG2 C -13.473 -1.134 7.145 1.00 . A A . 115 ILE CG2 1 1
4 9177 1 1 93 ILE H H -14.488 2.919 7.397 1.00 . A A . 115 ILE H 1 1
4 9178 1 1 93 ILE HA H -12.310 1.078 8.128 1.00 . A A . 115 ILE HA 1 1
4 9179 1 1 93 ILE HB H -14.837 0.403 6.620 1.00 . A A . 115 ILE HB 1 1
4 9180 1 1 93 ILE HD11 H -16.994 0.302 9.051 1.00 . A A . 115 ILE HD11 1 1
4 9181 1 1 93 ILE HD12 H -16.331 -1.326 9.194 1.00 . A A . 115 ILE HD12 1 1
4 9182 1 1 93 ILE HD13 H -16.516 -0.586 7.604 1.00 . A A . 115 ILE HD13 1 1
4 9183 1 1 93 ILE HG12 H -14.333 -0.425 9.454 1.00 . A A . 115 ILE HG12 1 1
4 9184 1 1 93 ILE HG13 H -14.971 1.184 9.131 1.00 . A A . 115 ILE HG13 1 1
4 9185 1 1 93 ILE HG21 H -14.221 -1.848 6.831 1.00 . A A . 115 ILE HG21 1 1
4 9186 1 1 93 ILE HG22 H -12.993 -1.488 8.045 1.00 . A A . 115 ILE HG22 1 1
4 9187 1 1 93 ILE HG23 H -12.735 -1.020 6.366 1.00 . A A . 115 ILE HG23 1 1
4 9188 1 1 93 ILE N N -13.666 2.607 7.830 1.00 . A A . 115 ILE N 1 1
4 9189 1 1 93 ILE O O -13.058 2.017 5.117 1.00 . A A . 115 ILE O 1 1
4 9190 1 1 94 HIS C C -10.406 -0.486 4.024 1.00 . A A . 116 HIS C 1 1
4 9191 1 1 94 HIS CA C -10.567 0.921 4.596 1.00 . A A . 116 HIS CA 1 1
4 9192 1 1 94 HIS CB C -9.197 1.582 4.760 1.00 . A A . 116 HIS CB 1 1
4 9193 1 1 94 HIS CD2 C -9.711 4.022 4.046 1.00 . A A . 116 HIS CD2 1 1
4 9194 1 1 94 HIS CE1 C -8.217 4.211 2.452 1.00 . A A . 116 HIS CE1 1 1
4 9195 1 1 94 HIS CG C -9.044 2.845 3.971 1.00 . A A . 116 HIS CG 1 1
4 9196 1 1 94 HIS H H -10.844 0.442 6.639 1.00 . A A . 116 HIS H 1 1
4 9197 1 1 94 HIS HA H -11.160 1.508 3.910 1.00 . A A . 116 HIS HA 1 1
4 9198 1 1 94 HIS HB2 H -9.044 1.821 5.801 1.00 . A A . 116 HIS HB2 1 1
4 9199 1 1 94 HIS HB3 H -8.429 0.893 4.438 1.00 . A A . 116 HIS HB3 1 1
4 9200 1 1 94 HIS HD1 H -7.477 2.315 2.666 1.00 . A A . 116 HIS HD1 1 1
4 9201 1 1 94 HIS HD2 H -10.513 4.262 4.729 1.00 . A A . 116 HIS HD2 1 1
4 9202 1 1 94 HIS HE1 H -7.617 4.610 1.648 1.00 . A A . 116 HIS HE1 1 1
4 9203 1 1 94 HIS HE2 H -9.389 5.803 2.983 1.00 . A A . 116 HIS HE2 1 1
4 9204 1 1 94 HIS N N -11.267 0.886 5.875 1.00 . A A . 116 HIS N 1 1
4 9205 1 1 94 HIS ND1 N -8.116 2.996 2.962 1.00 . A A . 116 HIS ND1 1 1
4 9206 1 1 94 HIS NE2 N -9.177 4.853 3.091 1.00 . A A . 116 HIS NE2 1 1
4 9207 1 1 94 HIS O O -9.712 -1.324 4.599 1.00 . A A . 116 HIS O 1 1
4 9208 1 1 95 SER C C -9.885 -2.051 1.173 1.00 . A A . 117 SER C 1 1
4 9209 1 1 95 SER CA C -10.976 -2.038 2.239 1.00 . A A . 117 SER CA 1 1
4 9210 1 1 95 SER CB C -12.325 -2.395 1.611 1.00 . A A . 117 SER CB 1 1
4 9211 1 1 95 SER H H -11.586 -0.025 2.478 1.00 . A A . 117 SER H 1 1
4 9212 1 1 95 SER HA H -10.734 -2.772 2.993 1.00 . A A . 117 SER HA 1 1
4 9213 1 1 95 SER HB2 H -12.235 -3.331 1.079 1.00 . A A . 117 SER HB2 1 1
4 9214 1 1 95 SER HB3 H -13.067 -2.493 2.390 1.00 . A A . 117 SER HB3 1 1
4 9215 1 1 95 SER HG H -13.244 -0.722 1.173 1.00 . A A . 117 SER HG 1 1
4 9216 1 1 95 SER N N -11.049 -0.735 2.889 1.00 . A A . 117 SER N 1 1
4 9217 1 1 95 SER O O -9.956 -1.313 0.190 1.00 . A A . 117 SER O 1 1
4 9218 1 1 95 SER OG O -12.745 -1.394 0.702 1.00 . A A . 117 SER OG 1 1
4 9219 1 1 96 VAL C C -7.801 -4.335 -0.307 1.00 . A A . 118 VAL C 1 1
4 9220 1 1 96 VAL CA C -7.770 -3.000 0.430 1.00 . A A . 118 VAL CA 1 1
4 9221 1 1 96 VAL CB C -6.411 -2.848 1.138 1.00 . A A . 118 VAL CB 1 1
4 9222 1 1 96 VAL CG1 C -6.224 -1.424 1.639 1.00 . A A . 118 VAL CG1 1 1
4 9223 1 1 96 VAL CG2 C -6.292 -3.843 2.282 1.00 . A A . 118 VAL CG2 1 1
4 9224 1 1 96 VAL H H -8.875 -3.454 2.178 1.00 . A A . 118 VAL H 1 1
4 9225 1 1 96 VAL HA H -7.868 -2.200 -0.290 1.00 . A A . 118 VAL HA 1 1
4 9226 1 1 96 VAL HB H -5.630 -3.059 0.422 1.00 . A A . 118 VAL HB 1 1
4 9227 1 1 96 VAL HG11 H -7.135 -1.086 2.111 1.00 . A A . 118 VAL HG11 1 1
4 9228 1 1 96 VAL HG12 H -5.990 -0.778 0.806 1.00 . A A . 118 VAL HG12 1 1
4 9229 1 1 96 VAL HG13 H -5.416 -1.396 2.354 1.00 . A A . 118 VAL HG13 1 1
4 9230 1 1 96 VAL HG21 H -5.282 -4.227 2.323 1.00 . A A . 118 VAL HG21 1 1
4 9231 1 1 96 VAL HG22 H -6.981 -4.660 2.122 1.00 . A A . 118 VAL HG22 1 1
4 9232 1 1 96 VAL HG23 H -6.528 -3.352 3.214 1.00 . A A . 118 VAL HG23 1 1
4 9233 1 1 96 VAL N N -8.876 -2.893 1.375 1.00 . A A . 118 VAL N 1 1
4 9234 1 1 96 VAL O O -8.065 -5.378 0.291 1.00 . A A . 118 VAL O 1 1
4 9235 1 1 97 SER C C -6.240 -5.602 -3.242 1.00 . A A . 119 SER C 1 1
4 9236 1 1 97 SER CA C -7.526 -5.500 -2.427 1.00 . A A . 119 SER CA 1 1
4 9237 1 1 97 SER CB C -8.737 -5.511 -3.361 1.00 . A A . 119 SER CB 1 1
4 9238 1 1 97 SER H H -7.327 -3.431 -2.026 1.00 . A A . 119 SER H 1 1
4 9239 1 1 97 SER HA H -7.585 -6.351 -1.765 1.00 . A A . 119 SER HA 1 1
4 9240 1 1 97 SER HB2 H -9.643 -5.485 -2.773 1.00 . A A . 119 SER HB2 1 1
4 9241 1 1 97 SER HB3 H -8.701 -4.644 -4.005 1.00 . A A . 119 SER HB3 1 1
4 9242 1 1 97 SER HG H -9.611 -6.770 -4.582 1.00 . A A . 119 SER HG 1 1
4 9243 1 1 97 SER N N -7.530 -4.293 -1.607 1.00 . A A . 119 SER N 1 1
4 9244 1 1 97 SER O O -5.848 -4.653 -3.923 1.00 . A A . 119 SER O 1 1
4 9245 1 1 97 SER OG O -8.751 -6.678 -4.166 1.00 . A A . 119 SER OG 1 1
4 9246 1 1 98 VAL C C -4.629 -7.495 -5.310 1.00 . A A . 120 VAL C 1 1
4 9247 1 1 98 VAL CA C -4.348 -6.985 -3.901 1.00 . A A . 120 VAL CA 1 1
4 9248 1 1 98 VAL CB C -3.442 -7.997 -3.172 1.00 . A A . 120 VAL CB 1 1
4 9249 1 1 98 VAL CG1 C -2.089 -8.098 -3.861 1.00 . A A . 120 VAL CG1 1 1
4 9250 1 1 98 VAL CG2 C -3.275 -7.612 -1.709 1.00 . A A . 120 VAL CG2 1 1
4 9251 1 1 98 VAL H H -5.952 -7.477 -2.610 1.00 . A A . 120 VAL H 1 1
4 9252 1 1 98 VAL HA H -3.822 -6.043 -3.966 1.00 . A A . 120 VAL HA 1 1
4 9253 1 1 98 VAL HB H -3.915 -8.968 -3.214 1.00 . A A . 120 VAL HB 1 1
4 9254 1 1 98 VAL HG11 H -2.174 -7.741 -4.875 1.00 . A A . 120 VAL HG11 1 1
4 9255 1 1 98 VAL HG12 H -1.765 -9.129 -3.867 1.00 . A A . 120 VAL HG12 1 1
4 9256 1 1 98 VAL HG13 H -1.368 -7.498 -3.327 1.00 . A A . 120 VAL HG13 1 1
4 9257 1 1 98 VAL HG21 H -4.053 -6.917 -1.428 1.00 . A A . 120 VAL HG21 1 1
4 9258 1 1 98 VAL HG22 H -2.310 -7.150 -1.566 1.00 . A A . 120 VAL HG22 1 1
4 9259 1 1 98 VAL HG23 H -3.345 -8.498 -1.094 1.00 . A A . 120 VAL HG23 1 1
4 9260 1 1 98 VAL N N -5.589 -6.758 -3.169 1.00 . A A . 120 VAL N 1 1
4 9261 1 1 98 VAL O O -5.326 -8.493 -5.493 1.00 . A A . 120 VAL O 1 1
4 9262 1 1 99 VAL C C -3.386 -8.366 -8.074 1.00 . A A . 121 VAL C 1 1
4 9263 1 1 99 VAL CA C -4.277 -7.188 -7.699 1.00 . A A . 121 VAL CA 1 1
4 9264 1 1 99 VAL CB C -3.989 -6.014 -8.653 1.00 . A A . 121 VAL CB 1 1
4 9265 1 1 99 VAL CG1 C -4.394 -6.368 -10.075 1.00 . A A . 121 VAL CG1 1 1
4 9266 1 1 99 VAL CG2 C -4.707 -4.757 -8.185 1.00 . A A . 121 VAL CG2 1 1
4 9267 1 1 99 VAL H H -3.538 -6.016 -6.098 1.00 . A A . 121 VAL H 1 1
4 9268 1 1 99 VAL HA H -5.310 -7.481 -7.822 1.00 . A A . 121 VAL HA 1 1
4 9269 1 1 99 VAL HB H -2.926 -5.821 -8.643 1.00 . A A . 121 VAL HB 1 1
4 9270 1 1 99 VAL HG11 H -3.673 -5.960 -10.768 1.00 . A A . 121 VAL HG11 1 1
4 9271 1 1 99 VAL HG12 H -5.369 -5.955 -10.286 1.00 . A A . 121 VAL HG12 1 1
4 9272 1 1 99 VAL HG13 H -4.428 -7.442 -10.183 1.00 . A A . 121 VAL HG13 1 1
4 9273 1 1 99 VAL HG21 H -4.862 -4.096 -9.024 1.00 . A A . 121 VAL HG21 1 1
4 9274 1 1 99 VAL HG22 H -4.107 -4.257 -7.438 1.00 . A A . 121 VAL HG22 1 1
4 9275 1 1 99 VAL HG23 H -5.661 -5.027 -7.757 1.00 . A A . 121 VAL HG23 1 1
4 9276 1 1 99 VAL N N -4.082 -6.804 -6.306 1.00 . A A . 121 VAL N 1 1
4 9277 1 1 99 VAL O O -3.857 -9.354 -8.638 1.00 . A A . 121 VAL O 1 1
4 9278 1 1 100 GLU C C 0.144 -9.159 -7.276 1.00 . A A . 122 GLU C 1 1
4 9279 1 1 100 GLU CA C -1.152 -9.328 -8.064 1.00 . A A . 122 GLU CA 1 1
4 9280 1 1 100 GLU CB C -0.850 -9.358 -9.562 1.00 . A A . 122 GLU CB 1 1
4 9281 1 1 100 GLU CD C 0.526 -10.391 -11.413 1.00 . A A . 122 GLU CD 1 1
4 9282 1 1 100 GLU CG C 0.048 -10.511 -9.978 1.00 . A A . 122 GLU CG 1 1
4 9283 1 1 100 GLU H H -1.780 -7.450 -7.307 1.00 . A A . 122 GLU H 1 1
4 9284 1 1 100 GLU HA H -1.609 -10.264 -7.780 1.00 . A A . 122 GLU HA 1 1
4 9285 1 1 100 GLU HB2 H -1.781 -9.442 -10.104 1.00 . A A . 122 GLU HB2 1 1
4 9286 1 1 100 GLU HB3 H -0.365 -8.433 -9.839 1.00 . A A . 122 GLU HB3 1 1
4 9287 1 1 100 GLU HG2 H 0.911 -10.531 -9.329 1.00 . A A . 122 GLU HG2 1 1
4 9288 1 1 100 GLU HG3 H -0.502 -11.435 -9.873 1.00 . A A . 122 GLU HG3 1 1
4 9289 1 1 100 GLU N N -2.099 -8.260 -7.759 1.00 . A A . 122 GLU N 1 1
4 9290 1 1 100 GLU O O 0.559 -8.040 -6.973 1.00 . A A . 122 GLU O 1 1
4 9291 1 1 100 GLU OE1 O -0.118 -9.658 -12.193 1.00 . A A . 122 GLU OE1 1 1
4 9292 1 1 100 GLU OE2 O 1.542 -11.030 -11.755 1.00 . A A . 122 GLU OE2 1 1
4 9293 1 1 101 ALA C C 3.200 -10.702 -7.098 1.00 . A A . 123 ALA C 1 1
4 9294 1 1 101 ALA CA C 2.035 -10.270 -6.213 1.00 . A A . 123 ALA CA 1 1
4 9295 1 1 101 ALA CB C 1.933 -11.172 -4.992 1.00 . A A . 123 ALA CB 1 1
4 9296 1 1 101 ALA H H 0.400 -11.140 -7.233 1.00 . A A . 123 ALA H 1 1
4 9297 1 1 101 ALA HA H 2.211 -9.259 -5.872 1.00 . A A . 123 ALA HA 1 1
4 9298 1 1 101 ALA HB1 H 1.631 -10.586 -4.137 1.00 . A A . 123 ALA HB1 1 1
4 9299 1 1 101 ALA HB2 H 2.894 -11.624 -4.797 1.00 . A A . 123 ALA HB2 1 1
4 9300 1 1 101 ALA HB3 H 1.202 -11.945 -5.175 1.00 . A A . 123 ALA HB3 1 1
4 9301 1 1 101 ALA N N 0.781 -10.282 -6.957 1.00 . A A . 123 ALA N 1 1
4 9302 1 1 101 ALA O O 3.014 -11.429 -8.073 1.00 . A A . 123 ALA O 1 1
4 9303 1 1 102 ASN C C 6.597 -11.355 -6.639 1.00 . A A . 124 ASN C 1 1
4 9304 1 1 102 ASN CA C 5.597 -10.603 -7.511 1.00 . A A . 124 ASN CA 1 1
4 9305 1 1 102 ASN CB C 6.248 -9.344 -8.087 1.00 . A A . 124 ASN CB 1 1
4 9306 1 1 102 ASN CG C 7.161 -9.647 -9.259 1.00 . A A . 124 ASN CG 1 1
4 9307 1 1 102 ASN H H 4.491 -9.682 -5.959 1.00 . A A . 124 ASN H 1 1
4 9308 1 1 102 ASN HA H 5.295 -11.246 -8.326 1.00 . A A . 124 ASN HA 1 1
4 9309 1 1 102 ASN HB2 H 5.476 -8.669 -8.423 1.00 . A A . 124 ASN HB2 1 1
4 9310 1 1 102 ASN HB3 H 6.831 -8.863 -7.316 1.00 . A A . 124 ASN HB3 1 1
4 9311 1 1 102 ASN HD21 H 6.527 -8.019 -10.206 1.00 . A A . 124 ASN HD21 1 1
4 9312 1 1 102 ASN HD22 H 7.708 -8.961 -11.044 1.00 . A A . 124 ASN HD22 1 1
4 9313 1 1 102 ASN N N 4.403 -10.255 -6.749 1.00 . A A . 124 ASN N 1 1
4 9314 1 1 102 ASN ND2 N 7.129 -8.789 -10.272 1.00 . A A . 124 ASN ND2 1 1
4 9315 1 1 102 ASN O O 6.630 -11.177 -5.421 1.00 . A A . 124 ASN O 1 1
4 9316 1 1 102 ASN OD1 O 7.888 -10.641 -9.255 1.00 . A A . 124 ASN OD1 1 1
4 9317 1 1 103 TYR C C 9.297 -12.087 -5.690 1.00 . A A . 125 TYR C 1 1
4 9318 1 1 103 TYR CA C 8.410 -12.983 -6.549 1.00 . A A . 125 TYR CA 1 1
4 9319 1 1 103 TYR CB C 9.270 -13.777 -7.535 1.00 . A A . 125 TYR CB 1 1
4 9320 1 1 103 TYR CD1 C 7.627 -15.413 -8.534 1.00 . A A . 125 TYR CD1 1 1
4 9321 1 1 103 TYR CD2 C 9.440 -16.280 -7.252 1.00 . A A . 125 TYR CD2 1 1
4 9322 1 1 103 TYR CE1 C 7.167 -16.697 -8.758 1.00 . A A . 125 TYR CE1 1 1
4 9323 1 1 103 TYR CE2 C 8.987 -17.566 -7.472 1.00 . A A . 125 TYR CE2 1 1
4 9324 1 1 103 TYR CG C 8.769 -15.183 -7.778 1.00 . A A . 125 TYR CG 1 1
4 9325 1 1 103 TYR CZ C 7.850 -17.769 -8.225 1.00 . A A . 125 TYR CZ 1 1
4 9326 1 1 103 TYR H H 7.334 -12.300 -8.240 1.00 . A A . 125 TYR H 1 1
4 9327 1 1 103 TYR HA H 7.887 -13.675 -5.905 1.00 . A A . 125 TYR HA 1 1
4 9328 1 1 103 TYR HB2 H 9.285 -13.263 -8.483 1.00 . A A . 125 TYR HB2 1 1
4 9329 1 1 103 TYR HB3 H 10.277 -13.844 -7.151 1.00 . A A . 125 TYR HB3 1 1
4 9330 1 1 103 TYR HD1 H 7.094 -14.571 -8.950 1.00 . A A . 125 TYR HD1 1 1
4 9331 1 1 103 TYR HD2 H 10.331 -16.117 -6.662 1.00 . A A . 125 TYR HD2 1 1
4 9332 1 1 103 TYR HE1 H 6.277 -16.856 -9.348 1.00 . A A . 125 TYR HE1 1 1
4 9333 1 1 103 TYR HE2 H 9.522 -18.406 -7.055 1.00 . A A . 125 TYR HE2 1 1
4 9334 1 1 103 TYR HH H 6.554 -19.171 -8.003 1.00 . A A . 125 TYR HH 1 1
4 9335 1 1 103 TYR N N 7.410 -12.200 -7.268 1.00 . A A . 125 TYR N 1 1
4 9336 1 1 103 TYR O O 9.397 -12.274 -4.477 1.00 . A A . 125 TYR O 1 1
4 9337 1 1 103 TYR OH O 7.395 -19.049 -8.447 1.00 . A A . 125 TYR OH 1 1
4 9338 1 1 104 ASP C C 11.082 -8.939 -6.453 1.00 . A A . 126 ASP C 1 1
4 9339 1 1 104 ASP CA C 10.819 -10.190 -5.618 1.00 . A A . 126 ASP CA 1 1
4 9340 1 1 104 ASP CB C 12.142 -10.876 -5.270 1.00 . A A . 126 ASP CB 1 1
4 9341 1 1 104 ASP CG C 12.129 -11.483 -3.881 1.00 . A A . 126 ASP CG 1 1
4 9342 1 1 104 ASP H H 9.822 -11.014 -7.294 1.00 . A A . 126 ASP H 1 1
4 9343 1 1 104 ASP HA H 10.324 -9.898 -4.704 1.00 . A A . 126 ASP HA 1 1
4 9344 1 1 104 ASP HB2 H 12.332 -11.662 -5.984 1.00 . A A . 126 ASP HB2 1 1
4 9345 1 1 104 ASP HB3 H 12.941 -10.150 -5.318 1.00 . A A . 126 ASP HB3 1 1
4 9346 1 1 104 ASP N N 9.941 -11.113 -6.327 1.00 . A A . 126 ASP N 1 1
4 9347 1 1 104 ASP O O 12.223 -8.646 -6.812 1.00 . A A . 126 ASP O 1 1
4 9348 1 1 104 ASP OD1 O 12.128 -10.715 -2.896 1.00 . A A . 126 ASP OD1 1 1
4 9349 1 1 104 ASP OD2 O 12.119 -12.727 -3.777 1.00 . A A . 126 ASP OD2 1 1
4 9350 1 1 105 GLU C C 9.189 -5.907 -7.030 1.00 . A A . 127 GLU C 1 1
4 9351 1 1 105 GLU CA C 10.132 -6.987 -7.552 1.00 . A A . 127 GLU CA 1 1
4 9352 1 1 105 GLU CB C 9.828 -7.276 -9.023 1.00 . A A . 127 GLU CB 1 1
4 9353 1 1 105 GLU CD C 10.741 -8.183 -11.197 1.00 . A A . 127 GLU CD 1 1
4 9354 1 1 105 GLU CG C 10.846 -8.192 -9.684 1.00 . A A . 127 GLU CG 1 1
4 9355 1 1 105 GLU H H 9.134 -8.490 -6.445 1.00 . A A . 127 GLU H 1 1
4 9356 1 1 105 GLU HA H 11.148 -6.632 -7.466 1.00 . A A . 127 GLU HA 1 1
4 9357 1 1 105 GLU HB2 H 8.858 -7.743 -9.093 1.00 . A A . 127 GLU HB2 1 1
4 9358 1 1 105 GLU HB3 H 9.810 -6.343 -9.565 1.00 . A A . 127 GLU HB3 1 1
4 9359 1 1 105 GLU HG2 H 11.838 -7.866 -9.407 1.00 . A A . 127 GLU HG2 1 1
4 9360 1 1 105 GLU HG3 H 10.688 -9.200 -9.331 1.00 . A A . 127 GLU HG3 1 1
4 9361 1 1 105 GLU N N 10.016 -8.206 -6.760 1.00 . A A . 127 GLU N 1 1
4 9362 1 1 105 GLU O O 9.632 -4.881 -6.513 1.00 . A A . 127 GLU O 1 1
4 9363 1 1 105 GLU OE1 O 11.156 -7.180 -11.815 1.00 . A A . 127 GLU OE1 1 1
4 9364 1 1 105 GLU OE2 O 10.244 -9.179 -11.762 1.00 . A A . 127 GLU OE2 1 1
4 9365 1 1 106 TYR C C 5.527 -5.848 -6.530 1.00 . A A . 128 TYR C 1 1
4 9366 1 1 106 TYR CA C 6.888 -5.184 -6.711 1.00 . A A . 128 TYR CA 1 1
4 9367 1 1 106 TYR CB C 6.773 -4.025 -7.702 1.00 . A A . 128 TYR CB 1 1
4 9368 1 1 106 TYR CD1 C 7.127 -5.059 -9.977 1.00 . A A . 128 TYR CD1 1 1
4 9369 1 1 106 TYR CD2 C 4.962 -4.216 -9.450 1.00 . A A . 128 TYR CD2 1 1
4 9370 1 1 106 TYR CE1 C 6.679 -5.441 -11.228 1.00 . A A . 128 TYR CE1 1 1
4 9371 1 1 106 TYR CE2 C 4.505 -4.595 -10.699 1.00 . A A . 128 TYR CE2 1 1
4 9372 1 1 106 TYR CG C 6.278 -4.442 -9.069 1.00 . A A . 128 TYR CG 1 1
4 9373 1 1 106 TYR CZ C 5.368 -5.207 -11.583 1.00 . A A . 128 TYR CZ 1 1
4 9374 1 1 106 TYR H H 7.594 -6.977 -7.591 1.00 . A A . 128 TYR H 1 1
4 9375 1 1 106 TYR HA H 7.216 -4.798 -5.758 1.00 . A A . 128 TYR HA 1 1
4 9376 1 1 106 TYR HB2 H 6.083 -3.293 -7.309 1.00 . A A . 128 TYR HB2 1 1
4 9377 1 1 106 TYR HB3 H 7.743 -3.567 -7.824 1.00 . A A . 128 TYR HB3 1 1
4 9378 1 1 106 TYR HD1 H 8.154 -5.241 -9.696 1.00 . A A . 128 TYR HD1 1 1
4 9379 1 1 106 TYR HD2 H 4.289 -3.736 -8.755 1.00 . A A . 128 TYR HD2 1 1
4 9380 1 1 106 TYR HE1 H 7.355 -5.921 -11.921 1.00 . A A . 128 TYR HE1 1 1
4 9381 1 1 106 TYR HE2 H 3.478 -4.411 -10.977 1.00 . A A . 128 TYR HE2 1 1
4 9382 1 1 106 TYR HH H 4.175 -6.185 -12.730 1.00 . A A . 128 TYR HH 1 1
4 9383 1 1 106 TYR N N 7.888 -6.143 -7.170 1.00 . A A . 128 TYR N 1 1
4 9384 1 1 106 TYR O O 5.217 -6.845 -7.183 1.00 . A A . 128 TYR O 1 1
4 9385 1 1 106 TYR OH O 4.918 -5.586 -12.827 1.00 . A A . 128 TYR OH 1 1
4 9386 1 1 107 ALA C C 2.322 -4.741 -5.644 1.00 . A A . 129 ALA C 1 1
4 9387 1 1 107 ALA CA C 3.382 -5.804 -5.374 1.00 . A A . 129 ALA CA 1 1
4 9388 1 1 107 ALA CB C 3.286 -6.295 -3.938 1.00 . A A . 129 ALA CB 1 1
4 9389 1 1 107 ALA H H 5.021 -4.485 -5.161 1.00 . A A . 129 ALA H 1 1
4 9390 1 1 107 ALA HA H 3.212 -6.645 -6.032 1.00 . A A . 129 ALA HA 1 1
4 9391 1 1 107 ALA HB1 H 2.290 -6.667 -3.749 1.00 . A A . 129 ALA HB1 1 1
4 9392 1 1 107 ALA HB2 H 3.500 -5.480 -3.263 1.00 . A A . 129 ALA HB2 1 1
4 9393 1 1 107 ALA HB3 H 4.002 -7.089 -3.781 1.00 . A A . 129 ALA HB3 1 1
4 9394 1 1 107 ALA N N 4.716 -5.280 -5.644 1.00 . A A . 129 ALA N 1 1
4 9395 1 1 107 ALA O O 2.504 -3.571 -5.306 1.00 . A A . 129 ALA O 1 1
4 9396 1 1 108 LEU C C -0.960 -4.274 -5.517 1.00 . A A . 130 LEU C 1 1
4 9397 1 1 108 LEU CA C 0.136 -4.225 -6.576 1.00 . A A . 130 LEU CA 1 1
4 9398 1 1 108 LEU CB C -0.456 -4.552 -7.949 1.00 . A A . 130 LEU CB 1 1
4 9399 1 1 108 LEU CD1 C 1.670 -5.229 -9.092 1.00 . A A . 130 LEU CD1 1 1
4 9400 1 1 108 LEU CD2 C -0.281 -4.445 -10.446 1.00 . A A . 130 LEU CD2 1 1
4 9401 1 1 108 LEU CG C 0.475 -4.290 -9.135 1.00 . A A . 130 LEU CG 1 1
4 9402 1 1 108 LEU H H 1.129 -6.095 -6.507 1.00 . A A . 130 LEU H 1 1
4 9403 1 1 108 LEU HA H 0.551 -3.229 -6.602 1.00 . A A . 130 LEU HA 1 1
4 9404 1 1 108 LEU HB2 H -0.733 -5.597 -7.959 1.00 . A A . 130 LEU HB2 1 1
4 9405 1 1 108 LEU HB3 H -1.348 -3.960 -8.083 1.00 . A A . 130 LEU HB3 1 1
4 9406 1 1 108 LEU HD11 H 1.401 -6.131 -8.564 1.00 . A A . 130 LEU HD11 1 1
4 9407 1 1 108 LEU HD12 H 2.490 -4.745 -8.582 1.00 . A A . 130 LEU HD12 1 1
4 9408 1 1 108 LEU HD13 H 1.969 -5.477 -10.099 1.00 . A A . 130 LEU HD13 1 1
4 9409 1 1 108 LEU HD21 H -1.148 -3.801 -10.441 1.00 . A A . 130 LEU HD21 1 1
4 9410 1 1 108 LEU HD22 H -0.595 -5.472 -10.561 1.00 . A A . 130 LEU HD22 1 1
4 9411 1 1 108 LEU HD23 H 0.365 -4.173 -11.268 1.00 . A A . 130 LEU HD23 1 1
4 9412 1 1 108 LEU HG H 0.843 -3.277 -9.077 1.00 . A A . 130 LEU HG 1 1
4 9413 1 1 108 LEU N N 1.217 -5.152 -6.258 1.00 . A A . 130 LEU N 1 1
4 9414 1 1 108 LEU O O -1.540 -5.327 -5.255 1.00 . A A . 130 LEU O 1 1
4 9415 1 1 109 LEU C C -3.210 -1.860 -4.175 1.00 . A A . 131 LEU C 1 1
4 9416 1 1 109 LEU CA C -2.267 -3.023 -3.886 1.00 . A A . 131 LEU CA 1 1
4 9417 1 1 109 LEU CB C -1.625 -2.847 -2.508 1.00 . A A . 131 LEU CB 1 1
4 9418 1 1 109 LEU CD1 C -2.691 -4.439 -0.890 1.00 . A A . 131 LEU CD1 1 1
4 9419 1 1 109 LEU CD2 C -2.129 -2.111 -0.167 1.00 . A A . 131 LEU CD2 1 1
4 9420 1 1 109 LEU CG C -2.584 -2.985 -1.325 1.00 . A A . 131 LEU CG 1 1
4 9421 1 1 109 LEU H H -0.741 -2.317 -5.171 1.00 . A A . 131 LEU H 1 1
4 9422 1 1 109 LEU HA H -2.833 -3.943 -3.896 1.00 . A A . 131 LEU HA 1 1
4 9423 1 1 109 LEU HB2 H -0.845 -3.586 -2.401 1.00 . A A . 131 LEU HB2 1 1
4 9424 1 1 109 LEU HB3 H -1.176 -1.866 -2.466 1.00 . A A . 131 LEU HB3 1 1
4 9425 1 1 109 LEU HD11 H -1.784 -4.961 -1.160 1.00 . A A . 131 LEU HD11 1 1
4 9426 1 1 109 LEU HD12 H -3.533 -4.901 -1.383 1.00 . A A . 131 LEU HD12 1 1
4 9427 1 1 109 LEU HD13 H -2.828 -4.485 0.180 1.00 . A A . 131 LEU HD13 1 1
4 9428 1 1 109 LEU HD21 H -2.815 -2.221 0.660 1.00 . A A . 131 LEU HD21 1 1
4 9429 1 1 109 LEU HD22 H -2.108 -1.078 -0.481 1.00 . A A . 131 LEU HD22 1 1
4 9430 1 1 109 LEU HD23 H -1.140 -2.413 0.145 1.00 . A A . 131 LEU HD23 1 1
4 9431 1 1 109 LEU HG H -3.568 -2.655 -1.628 1.00 . A A . 131 LEU HG 1 1
4 9432 1 1 109 LEU N N -1.239 -3.122 -4.914 1.00 . A A . 131 LEU N 1 1
4 9433 1 1 109 LEU O O -2.793 -0.826 -4.694 1.00 . A A . 131 LEU O 1 1
4 9434 1 1 110 PHE C C -6.224 -0.667 -2.771 1.00 . A A . 132 PHE C 1 1
4 9435 1 1 110 PHE CA C -5.479 -0.993 -4.061 1.00 . A A . 132 PHE CA 1 1
4 9436 1 1 110 PHE CB C -6.469 -1.430 -5.142 1.00 . A A . 132 PHE CB 1 1
4 9437 1 1 110 PHE CD1 C -5.014 -1.289 -7.181 1.00 . A A . 132 PHE CD1 1 1
4 9438 1 1 110 PHE CD2 C -6.988 0.047 -7.103 1.00 . A A . 132 PHE CD2 1 1
4 9439 1 1 110 PHE CE1 C -4.718 -0.784 -8.432 1.00 . A A . 132 PHE CE1 1 1
4 9440 1 1 110 PHE CE2 C -6.696 0.556 -8.354 1.00 . A A . 132 PHE CE2 1 1
4 9441 1 1 110 PHE CG C -6.151 -0.879 -6.503 1.00 . A A . 132 PHE CG 1 1
4 9442 1 1 110 PHE CZ C -5.559 0.140 -9.020 1.00 . A A . 132 PHE CZ 1 1
4 9443 1 1 110 PHE H H -4.757 -2.880 -3.425 1.00 . A A . 132 PHE H 1 1
4 9444 1 1 110 PHE HA H -4.962 -0.107 -4.396 1.00 . A A . 132 PHE HA 1 1
4 9445 1 1 110 PHE HB2 H -6.464 -2.508 -5.211 1.00 . A A . 132 PHE HB2 1 1
4 9446 1 1 110 PHE HB3 H -7.460 -1.097 -4.871 1.00 . A A . 132 PHE HB3 1 1
4 9447 1 1 110 PHE HD1 H -4.355 -2.013 -6.722 1.00 . A A . 132 PHE HD1 1 1
4 9448 1 1 110 PHE HD2 H -7.877 0.373 -6.583 1.00 . A A . 132 PHE HD2 1 1
4 9449 1 1 110 PHE HE1 H -3.828 -1.112 -8.950 1.00 . A A . 132 PHE HE1 1 1
4 9450 1 1 110 PHE HE2 H -7.356 1.279 -8.812 1.00 . A A . 132 PHE HE2 1 1
4 9451 1 1 110 PHE HZ H -5.329 0.536 -9.998 1.00 . A A . 132 PHE HZ 1 1
4 9452 1 1 110 PHE N N -4.482 -2.034 -3.836 1.00 . A A . 132 PHE N 1 1
4 9453 1 1 110 PHE O O -6.764 -1.557 -2.115 1.00 . A A . 132 PHE O 1 1
4 9454 1 1 111 SER C C -8.183 1.858 -1.548 1.00 . A A . 133 SER C 1 1
4 9455 1 1 111 SER CA C -6.935 1.051 -1.203 1.00 . A A . 133 SER CA 1 1
4 9456 1 1 111 SER CB C -5.994 1.886 -0.330 1.00 . A A . 133 SER CB 1 1
4 9457 1 1 111 SER H H -5.804 1.281 -2.981 1.00 . A A . 133 SER H 1 1
4 9458 1 1 111 SER HA H -7.233 0.169 -0.654 1.00 . A A . 133 SER HA 1 1
4 9459 1 1 111 SER HB2 H -6.506 2.779 -0.001 1.00 . A A . 133 SER HB2 1 1
4 9460 1 1 111 SER HB3 H -5.696 1.306 0.530 1.00 . A A . 133 SER HB3 1 1
4 9461 1 1 111 SER HG H -4.062 2.180 -0.480 1.00 . A A . 133 SER HG 1 1
4 9462 1 1 111 SER N N -6.252 0.613 -2.414 1.00 . A A . 133 SER N 1 1
4 9463 1 1 111 SER O O -8.097 2.923 -2.158 1.00 . A A . 133 SER O 1 1
4 9464 1 1 111 SER OG O -4.833 2.267 -1.048 1.00 . A A . 133 SER OG 1 1
4 9465 1 1 112 ARG C C -11.282 2.434 -0.113 1.00 . A A . 134 ARG C 1 1
4 9466 1 1 112 ARG CA C -10.610 2.015 -1.417 1.00 . A A . 134 ARG CA 1 1
4 9467 1 1 112 ARG CB C -11.538 1.096 -2.216 1.00 . A A . 134 ARG CB 1 1
4 9468 1 1 112 ARG CD C -13.164 2.620 -3.383 1.00 . A A . 134 ARG CD 1 1
4 9469 1 1 112 ARG CG C -11.976 1.685 -3.548 1.00 . A A . 134 ARG CG 1 1
4 9470 1 1 112 ARG CZ C -15.552 2.703 -3.984 1.00 . A A . 134 ARG CZ 1 1
4 9471 1 1 112 ARG H H -9.346 0.490 -0.669 1.00 . A A . 134 ARG H 1 1
4 9472 1 1 112 ARG HA H -10.401 2.900 -2.003 1.00 . A A . 134 ARG HA 1 1
4 9473 1 1 112 ARG HB2 H -11.025 0.166 -2.410 1.00 . A A . 134 ARG HB2 1 1
4 9474 1 1 112 ARG HB3 H -12.422 0.894 -1.629 1.00 . A A . 134 ARG HB3 1 1
4 9475 1 1 112 ARG HD2 H -13.339 2.779 -2.330 1.00 . A A . 134 ARG HD2 1 1
4 9476 1 1 112 ARG HD3 H -12.929 3.564 -3.854 1.00 . A A . 134 ARG HD3 1 1
4 9477 1 1 112 ARG HE H -14.313 1.202 -4.424 1.00 . A A . 134 ARG HE 1 1
4 9478 1 1 112 ARG HG2 H -11.152 2.237 -3.975 1.00 . A A . 134 ARG HG2 1 1
4 9479 1 1 112 ARG HG3 H -12.253 0.879 -4.212 1.00 . A A . 134 ARG HG3 1 1
4 9480 1 1 112 ARG HH11 H -14.886 4.321 -2.968 1.00 . A A . 134 ARG HH11 1 1
4 9481 1 1 112 ARG HH12 H -16.562 4.356 -3.404 1.00 . A A . 134 ARG HH12 1 1
4 9482 1 1 112 ARG HH21 H -16.517 1.245 -4.997 1.00 . A A . 134 ARG HH21 1 1
4 9483 1 1 112 ARG HH22 H -17.488 2.609 -4.555 1.00 . A A . 134 ARG HH22 1 1
4 9484 1 1 112 ARG N N -9.342 1.343 -1.152 1.00 . A A . 134 ARG N 1 1
4 9485 1 1 112 ARG NE N -14.377 2.078 -3.990 1.00 . A A . 134 ARG NE 1 1
4 9486 1 1 112 ARG NH1 N -15.677 3.890 -3.405 1.00 . A A . 134 ARG NH1 1 1
4 9487 1 1 112 ARG NH2 N -16.605 2.139 -4.559 1.00 . A A . 134 ARG NH2 1 1
4 9488 1 1 112 ARG O O -11.205 1.726 0.891 1.00 . A A . 134 ARG O 1 1
4 9489 1 1 113 GLY C C -13.946 4.729 0.737 1.00 . A A . 135 GLY C 1 1
4 9490 1 1 113 GLY CA C -12.614 4.078 1.052 1.00 . A A . 135 GLY CA 1 1
4 9491 1 1 113 GLY H H -11.967 4.112 -0.964 1.00 . A A . 135 GLY H 1 1
4 9492 1 1 113 GLY HA2 H -12.780 3.251 1.726 1.00 . A A . 135 GLY HA2 1 1
4 9493 1 1 113 GLY HA3 H -11.979 4.803 1.540 1.00 . A A . 135 GLY HA3 1 1
4 9494 1 1 113 GLY N N -11.940 3.588 -0.135 1.00 . A A . 135 GLY N 1 1
4 9495 1 1 113 GLY O O -14.407 4.694 -0.403 1.00 . A A . 135 GLY O 1 1
4 9496 1 1 114 THR C C -15.703 7.468 1.379 1.00 . A A . 136 THR C 1 1
4 9497 1 1 114 THR CA C -15.856 5.985 1.577 1.00 . A A . 136 THR CA 1 1
4 9498 1 1 114 THR CB C -16.735 5.724 2.774 1.00 . A A . 136 THR CB 1 1
4 9499 1 1 114 THR CG2 C -18.144 6.256 2.624 1.00 . A A . 136 THR CG2 1 1
4 9500 1 1 114 THR H H -14.147 5.316 2.637 1.00 . A A . 136 THR H 1 1
4 9501 1 1 114 THR HA H -16.283 5.597 0.727 1.00 . A A . 136 THR HA 1 1
4 9502 1 1 114 THR HB H -16.278 6.218 3.607 1.00 . A A . 136 THR HB 1 1
4 9503 1 1 114 THR HG1 H -16.630 4.187 3.983 1.00 . A A . 136 THR HG1 1 1
4 9504 1 1 114 THR HG21 H -18.777 5.816 3.379 1.00 . A A . 136 THR HG21 1 1
4 9505 1 1 114 THR HG22 H -18.522 6.004 1.644 1.00 . A A . 136 THR HG22 1 1
4 9506 1 1 114 THR HG23 H -18.137 7.330 2.741 1.00 . A A . 136 THR HG23 1 1
4 9507 1 1 114 THR N N -14.566 5.323 1.751 1.00 . A A . 136 THR N 1 1
4 9508 1 1 114 THR O O -16.611 8.180 0.952 1.00 . A A . 136 THR O 1 1
4 9509 1 1 114 THR OG1 O -16.816 4.338 3.053 1.00 . A A . 136 THR OG1 1 1
4 9510 1 1 115 LYS C C -15.010 10.173 2.476 1.00 . A A . 137 LYS C 1 1
4 9511 1 1 115 LYS CA C -14.127 9.281 1.609 1.00 . A A . 137 LYS CA 1 1
4 9512 1 1 115 LYS CB C -14.183 9.753 0.155 1.00 . A A . 137 LYS CB 1 1
4 9513 1 1 115 LYS CD C -11.925 10.853 0.074 1.00 . A A . 137 LYS CD 1 1
4 9514 1 1 115 LYS CE C -11.294 12.016 0.823 1.00 . A A . 137 LYS CE 1 1
4 9515 1 1 115 LYS CG C -13.424 11.046 -0.094 1.00 . A A . 137 LYS CG 1 1
4 9516 1 1 115 LYS H H -13.929 7.209 2.025 1.00 . A A . 137 LYS H 1 1
4 9517 1 1 115 LYS HA H -13.109 9.352 1.962 1.00 . A A . 137 LYS HA 1 1
4 9518 1 1 115 LYS HB2 H -13.764 8.988 -0.479 1.00 . A A . 137 LYS HB2 1 1
4 9519 1 1 115 LYS HB3 H -15.214 9.908 -0.119 1.00 . A A . 137 LYS HB3 1 1
4 9520 1 1 115 LYS HD2 H -11.748 9.944 0.628 1.00 . A A . 137 LYS HD2 1 1
4 9521 1 1 115 LYS HD3 H -11.470 10.776 -0.903 1.00 . A A . 137 LYS HD3 1 1
4 9522 1 1 115 LYS HE2 H -11.951 12.870 0.757 1.00 . A A . 137 LYS HE2 1 1
4 9523 1 1 115 LYS HE3 H -11.171 11.737 1.859 1.00 . A A . 137 LYS HE3 1 1
4 9524 1 1 115 LYS HG2 H -13.622 11.380 -1.102 1.00 . A A . 137 LYS HG2 1 1
4 9525 1 1 115 LYS HG3 H -13.763 11.793 0.609 1.00 . A A . 137 LYS HG3 1 1
4 9526 1 1 115 LYS HZ1 H -9.551 11.572 -0.240 1.00 . A A . 137 LYS HZ1 1 1
4 9527 1 1 115 LYS HZ2 H -9.321 12.676 1.022 1.00 . A A . 137 LYS HZ2 1 1
4 9528 1 1 115 LYS HZ3 H -10.068 13.173 -0.412 1.00 . A A . 137 LYS HZ3 1 1
4 9529 1 1 115 LYS N N -14.538 7.884 1.705 1.00 . A A . 137 LYS N 1 1
4 9530 1 1 115 LYS NZ N -9.966 12.385 0.259 1.00 . A A . 137 LYS NZ 1 1
4 9531 1 1 115 LYS O O -15.373 11.279 2.078 1.00 . A A . 137 LYS O 1 1
4 9532 1 1 116 GLY C C -17.666 10.330 4.244 1.00 . A A . 138 GLY C 1 1
4 9533 1 1 116 GLY CA C -16.186 10.452 4.568 1.00 . A A . 138 GLY CA 1 1
4 9534 1 1 116 GLY H H -15.030 8.798 3.928 1.00 . A A . 138 GLY H 1 1
4 9535 1 1 116 GLY HA2 H -16.020 10.101 5.575 1.00 . A A . 138 GLY HA2 1 1
4 9536 1 1 116 GLY HA3 H -15.898 11.491 4.511 1.00 . A A . 138 GLY HA3 1 1
4 9537 1 1 116 GLY N N -15.351 9.685 3.663 1.00 . A A . 138 GLY N 1 1
4 9538 1 1 116 GLY O O -18.244 9.253 4.391 1.00 . A A . 138 GLY O 1 1
4 9539 1 1 117 PRO C C -20.043 10.685 2.159 1.00 . A A . 139 PRO C 1 1
4 9540 1 1 117 PRO CA C -19.746 11.412 3.470 1.00 . A A . 139 PRO CA 1 1
4 9541 1 1 117 PRO CB C -20.089 12.897 3.347 1.00 . A A . 139 PRO CB 1 1
4 9542 1 1 117 PRO CD C -17.715 12.758 3.603 1.00 . A A . 139 PRO CD 1 1
4 9543 1 1 117 PRO CG C -18.813 13.545 2.939 1.00 . A A . 139 PRO CG 1 1
4 9544 1 1 117 PRO HA H -20.330 10.970 4.263 1.00 . A A . 139 PRO HA 1 1
4 9545 1 1 117 PRO HB2 H -20.859 13.031 2.601 1.00 . A A . 139 PRO HB2 1 1
4 9546 1 1 117 PRO HB3 H -20.434 13.270 4.300 1.00 . A A . 139 PRO HB3 1 1
4 9547 1 1 117 PRO HD2 H -16.852 12.698 2.957 1.00 . A A . 139 PRO HD2 1 1
4 9548 1 1 117 PRO HD3 H -17.450 13.206 4.549 1.00 . A A . 139 PRO HD3 1 1
4 9549 1 1 117 PRO HG2 H -18.707 13.504 1.865 1.00 . A A . 139 PRO HG2 1 1
4 9550 1 1 117 PRO HG3 H -18.796 14.570 3.280 1.00 . A A . 139 PRO HG3 1 1
4 9551 1 1 117 PRO N N -18.316 11.424 3.802 1.00 . A A . 139 PRO N 1 1
4 9552 1 1 117 PRO O O -20.630 11.256 1.240 1.00 . A A . 139 PRO O 1 1
4 9553 1 1 118 GLY C C -19.317 9.271 -0.365 1.00 . A A . 140 GLY C 1 1
4 9554 1 1 118 GLY CA C -19.884 8.631 0.887 1.00 . A A . 140 GLY CA 1 1
4 9555 1 1 118 GLY H H -19.186 9.014 2.848 1.00 . A A . 140 GLY H 1 1
4 9556 1 1 118 GLY HA2 H -19.431 7.659 1.016 1.00 . A A . 140 GLY HA2 1 1
4 9557 1 1 118 GLY HA3 H -20.948 8.506 0.763 1.00 . A A . 140 GLY HA3 1 1
4 9558 1 1 118 GLY N N -19.643 9.419 2.084 1.00 . A A . 140 GLY N 1 1
4 9559 1 1 118 GLY O O -19.939 9.228 -1.426 1.00 . A A . 140 GLY O 1 1
4 9560 1 1 119 GLN C C -16.686 9.527 -2.223 1.00 . A A . 141 GLN C 1 1
4 9561 1 1 119 GLN CA C -17.481 10.509 -1.379 1.00 . A A . 141 GLN CA 1 1
4 9562 1 1 119 GLN CB C -16.612 11.685 -0.928 1.00 . A A . 141 GLN CB 1 1
4 9563 1 1 119 GLN CD C -16.165 14.168 -1.058 1.00 . A A . 141 GLN CD 1 1
4 9564 1 1 119 GLN CG C -17.089 13.031 -1.447 1.00 . A A . 141 GLN CG 1 1
4 9565 1 1 119 GLN H H -17.685 9.862 0.623 1.00 . A A . 141 GLN H 1 1
4 9566 1 1 119 GLN HA H -18.266 10.864 -1.988 1.00 . A A . 141 GLN HA 1 1
4 9567 1 1 119 GLN HB2 H -16.607 11.722 0.152 1.00 . A A . 141 GLN HB2 1 1
4 9568 1 1 119 GLN HB3 H -15.601 11.528 -1.276 1.00 . A A . 141 GLN HB3 1 1
4 9569 1 1 119 GLN HE21 H -17.472 15.500 -1.746 1.00 . A A . 141 GLN HE21 1 1
4 9570 1 1 119 GLN HE22 H -16.017 16.151 -1.080 1.00 . A A . 141 GLN HE22 1 1
4 9571 1 1 119 GLN HG2 H -17.147 12.988 -2.524 1.00 . A A . 141 GLN HG2 1 1
4 9572 1 1 119 GLN HG3 H -18.072 13.230 -1.043 1.00 . A A . 141 GLN HG3 1 1
4 9573 1 1 119 GLN N N -18.132 9.862 -0.245 1.00 . A A . 141 GLN N 1 1
4 9574 1 1 119 GLN NE2 N -16.595 15.397 -1.322 1.00 . A A . 141 GLN NE2 1 1
4 9575 1 1 119 GLN O O -15.947 9.911 -3.130 1.00 . A A . 141 GLN O 1 1
4 9576 1 1 119 GLN OE1 O -15.077 13.944 -0.526 1.00 . A A . 141 GLN OE1 1 1
4 9577 1 1 120 ASP C C -14.694 7.440 -2.768 1.00 . A A . 142 ASP C 1 1
4 9578 1 1 120 ASP CA C -16.185 7.168 -2.594 1.00 . A A . 142 ASP CA 1 1
4 9579 1 1 120 ASP CB C -16.839 6.907 -3.955 1.00 . A A . 142 ASP CB 1 1
4 9580 1 1 120 ASP CG C -16.748 8.097 -4.890 1.00 . A A . 142 ASP CG 1 1
4 9581 1 1 120 ASP H H -17.468 8.074 -1.178 1.00 . A A . 142 ASP H 1 1
4 9582 1 1 120 ASP HA H -16.300 6.286 -1.982 1.00 . A A . 142 ASP HA 1 1
4 9583 1 1 120 ASP HB2 H -16.350 6.068 -4.426 1.00 . A A . 142 ASP HB2 1 1
4 9584 1 1 120 ASP HB3 H -17.883 6.670 -3.805 1.00 . A A . 142 ASP HB3 1 1
4 9585 1 1 120 ASP N N -16.856 8.269 -1.902 1.00 . A A . 142 ASP N 1 1
4 9586 1 1 120 ASP O O -14.258 7.956 -3.797 1.00 . A A . 142 ASP O 1 1
4 9587 1 1 120 ASP OD1 O -17.593 9.010 -4.772 1.00 . A A . 142 ASP OD1 1 1
4 9588 1 1 120 ASP OD2 O -15.832 8.118 -5.738 1.00 . A A . 142 ASP OD2 1 1
4 9589 1 1 121 PHE C C -11.793 6.205 -2.627 1.00 . A A . 143 PHE C 1 1
4 9590 1 1 121 PHE CA C -12.472 7.280 -1.785 1.00 . A A . 143 PHE CA 1 1
4 9591 1 1 121 PHE CB C -11.892 7.262 -0.368 1.00 . A A . 143 PHE CB 1 1
4 9592 1 1 121 PHE CD1 C -9.899 8.617 -1.076 1.00 . A A . 143 PHE CD1 1 1
4 9593 1 1 121 PHE CD2 C -9.570 6.851 0.493 1.00 . A A . 143 PHE CD2 1 1
4 9594 1 1 121 PHE CE1 C -8.550 8.914 -1.030 1.00 . A A . 143 PHE CE1 1 1
4 9595 1 1 121 PHE CE2 C -8.221 7.144 0.543 1.00 . A A . 143 PHE CE2 1 1
4 9596 1 1 121 PHE CG C -10.425 7.583 -0.316 1.00 . A A . 143 PHE CG 1 1
4 9597 1 1 121 PHE CZ C -7.710 8.176 -0.219 1.00 . A A . 143 PHE CZ 1 1
4 9598 1 1 121 PHE H H -14.328 6.674 -0.959 1.00 . A A . 143 PHE H 1 1
4 9599 1 1 121 PHE HA H -12.279 8.244 -2.231 1.00 . A A . 143 PHE HA 1 1
4 9600 1 1 121 PHE HB2 H -12.411 7.989 0.238 1.00 . A A . 143 PHE HB2 1 1
4 9601 1 1 121 PHE HB3 H -12.032 6.281 0.058 1.00 . A A . 143 PHE HB3 1 1
4 9602 1 1 121 PHE HD1 H -10.556 9.194 -1.710 1.00 . A A . 143 PHE HD1 1 1
4 9603 1 1 121 PHE HD2 H -9.968 6.044 1.091 1.00 . A A . 143 PHE HD2 1 1
4 9604 1 1 121 PHE HE1 H -8.154 9.721 -1.628 1.00 . A A . 143 PHE HE1 1 1
4 9605 1 1 121 PHE HE2 H -7.565 6.565 1.179 1.00 . A A . 143 PHE HE2 1 1
4 9606 1 1 121 PHE HZ H -6.655 8.406 -0.181 1.00 . A A . 143 PHE HZ 1 1
4 9607 1 1 121 PHE N N -13.917 7.082 -1.751 1.00 . A A . 143 PHE N 1 1
4 9608 1 1 121 PHE O O -12.004 5.010 -2.414 1.00 . A A . 143 PHE O 1 1
4 9609 1 1 122 ARG C C -8.749 5.887 -4.291 1.00 . A A . 144 ARG C 1 1
4 9610 1 1 122 ARG CA C -10.255 5.709 -4.448 1.00 . A A . 144 ARG CA 1 1
4 9611 1 1 122 ARG CB C -10.660 5.922 -5.909 1.00 . A A . 144 ARG CB 1 1
4 9612 1 1 122 ARG CD C -11.491 4.845 -8.022 1.00 . A A . 144 ARG CD 1 1
4 9613 1 1 122 ARG CG C -10.761 4.632 -6.706 1.00 . A A . 144 ARG CG 1 1
4 9614 1 1 122 ARG CZ C -12.878 3.548 -9.593 1.00 . A A . 144 ARG CZ 1 1
4 9615 1 1 122 ARG H H -10.841 7.599 -3.697 1.00 . A A . 144 ARG H 1 1
4 9616 1 1 122 ARG HA H -10.519 4.704 -4.152 1.00 . A A . 144 ARG HA 1 1
4 9617 1 1 122 ARG HB2 H -11.623 6.413 -5.935 1.00 . A A . 144 ARG HB2 1 1
4 9618 1 1 122 ARG HB3 H -9.929 6.559 -6.384 1.00 . A A . 144 ARG HB3 1 1
4 9619 1 1 122 ARG HD2 H -12.269 5.578 -7.873 1.00 . A A . 144 ARG HD2 1 1
4 9620 1 1 122 ARG HD3 H -10.787 5.213 -8.754 1.00 . A A . 144 ARG HD3 1 1
4 9621 1 1 122 ARG HE H -11.898 2.783 -8.033 1.00 . A A . 144 ARG HE 1 1
4 9622 1 1 122 ARG HG2 H -9.764 4.271 -6.913 1.00 . A A . 144 ARG HG2 1 1
4 9623 1 1 122 ARG HG3 H -11.297 3.900 -6.120 1.00 . A A . 144 ARG HG3 1 1
4 9624 1 1 122 ARG HH11 H -12.784 5.529 -9.994 1.00 . A A . 144 ARG HH11 1 1
4 9625 1 1 122 ARG HH12 H -13.753 4.596 -11.084 1.00 . A A . 144 ARG HH12 1 1
4 9626 1 1 122 ARG HH21 H -13.172 1.552 -9.466 1.00 . A A . 144 ARG HH21 1 1
4 9627 1 1 122 ARG HH22 H -13.974 2.339 -10.785 1.00 . A A . 144 ARG HH22 1 1
4 9628 1 1 122 ARG N N -10.972 6.635 -3.579 1.00 . A A . 144 ARG N 1 1
4 9629 1 1 122 ARG NE N -12.091 3.609 -8.522 1.00 . A A . 144 ARG NE 1 1
4 9630 1 1 122 ARG NH1 N -13.161 4.647 -10.280 1.00 . A A . 144 ARG NH1 1 1
4 9631 1 1 122 ARG NH2 N -13.382 2.385 -9.980 1.00 . A A . 144 ARG NH2 1 1
4 9632 1 1 122 ARG O O -8.215 6.974 -4.515 1.00 . A A . 144 ARG O 1 1
4 9633 1 1 123 MET C C -5.948 3.620 -4.264 1.00 . A A . 145 MET C 1 1
4 9634 1 1 123 MET CA C -6.626 4.862 -3.694 1.00 . A A . 145 MET CA 1 1
4 9635 1 1 123 MET CB C -6.303 4.996 -2.204 1.00 . A A . 145 MET CB 1 1
4 9636 1 1 123 MET CE C -2.707 6.826 -1.151 1.00 . A A . 145 MET CE 1 1
4 9637 1 1 123 MET CG C -5.265 6.064 -1.900 1.00 . A A . 145 MET CG 1 1
4 9638 1 1 123 MET H H -8.550 3.982 -3.721 1.00 . A A . 145 MET H 1 1
4 9639 1 1 123 MET HA H -6.245 5.731 -4.212 1.00 . A A . 145 MET HA 1 1
4 9640 1 1 123 MET HB2 H -7.210 5.246 -1.673 1.00 . A A . 145 MET HB2 1 1
4 9641 1 1 123 MET HB3 H -5.932 4.049 -1.840 1.00 . A A . 145 MET HB3 1 1
4 9642 1 1 123 MET HE1 H -1.849 7.001 -1.783 1.00 . A A . 145 MET HE1 1 1
4 9643 1 1 123 MET HE2 H -2.377 6.653 -0.137 1.00 . A A . 145 MET HE2 1 1
4 9644 1 1 123 MET HE3 H -3.355 7.688 -1.176 1.00 . A A . 145 MET HE3 1 1
4 9645 1 1 123 MET HG2 H -5.268 6.788 -2.701 1.00 . A A . 145 MET HG2 1 1
4 9646 1 1 123 MET HG3 H -5.530 6.552 -0.974 1.00 . A A . 145 MET HG3 1 1
4 9647 1 1 123 MET N N -8.069 4.818 -3.892 1.00 . A A . 145 MET N 1 1
4 9648 1 1 123 MET O O -6.421 2.500 -4.081 1.00 . A A . 145 MET O 1 1
4 9649 1 1 123 MET SD S -3.600 5.389 -1.740 1.00 . A A . 145 MET SD 1 1
4 9650 1 1 124 ALA C C -2.622 2.805 -5.045 1.00 . A A . 146 ALA C 1 1
4 9651 1 1 124 ALA CA C -4.062 2.749 -5.537 1.00 . A A . 146 ALA CA 1 1
4 9652 1 1 124 ALA CB C -4.114 2.827 -7.056 1.00 . A A . 146 ALA CB 1 1
4 9653 1 1 124 ALA H H -4.507 4.752 -5.043 1.00 . A A . 146 ALA H 1 1
4 9654 1 1 124 ALA HA H -4.506 1.814 -5.227 1.00 . A A . 146 ALA HA 1 1
4 9655 1 1 124 ALA HB1 H -3.415 2.119 -7.476 1.00 . A A . 146 ALA HB1 1 1
4 9656 1 1 124 ALA HB2 H -3.851 3.825 -7.374 1.00 . A A . 146 ALA HB2 1 1
4 9657 1 1 124 ALA HB3 H -5.112 2.591 -7.395 1.00 . A A . 146 ALA HB3 1 1
4 9658 1 1 124 ALA N N -4.831 3.835 -4.945 1.00 . A A . 146 ALA N 1 1
4 9659 1 1 124 ALA O O -2.015 3.876 -5.007 1.00 . A A . 146 ALA O 1 1
4 9660 1 1 125 THR C C 0.108 0.515 -4.803 1.00 . A A . 147 THR C 1 1
4 9661 1 1 125 THR CA C -0.718 1.611 -4.138 1.00 . A A . 147 THR CA 1 1
4 9662 1 1 125 THR CB C -0.731 1.400 -2.624 1.00 . A A . 147 THR CB 1 1
4 9663 1 1 125 THR CG2 C 0.636 1.526 -1.990 1.00 . A A . 147 THR CG2 1 1
4 9664 1 1 125 THR H H -2.613 0.836 -4.682 1.00 . A A . 147 THR H 1 1
4 9665 1 1 125 THR HA H -0.255 2.564 -4.348 1.00 . A A . 147 THR HA 1 1
4 9666 1 1 125 THR HB H -1.103 0.407 -2.414 1.00 . A A . 147 THR HB 1 1
4 9667 1 1 125 THR HG1 H -2.489 2.193 -2.284 1.00 . A A . 147 THR HG1 1 1
4 9668 1 1 125 THR HG21 H 0.716 0.834 -1.165 1.00 . A A . 147 THR HG21 1 1
4 9669 1 1 125 THR HG22 H 0.774 2.535 -1.628 1.00 . A A . 147 THR HG22 1 1
4 9670 1 1 125 THR HG23 H 1.396 1.301 -2.724 1.00 . A A . 147 THR HG23 1 1
4 9671 1 1 125 THR N N -2.081 1.659 -4.648 1.00 . A A . 147 THR N 1 1
4 9672 1 1 125 THR O O -0.383 -0.579 -5.078 1.00 . A A . 147 THR O 1 1
4 9673 1 1 125 THR OG1 O -1.585 2.337 -1.995 1.00 . A A . 147 THR OG1 1 1
4 9674 1 1 126 LEU C C 3.558 -0.252 -4.769 1.00 . A A . 148 LEU C 1 1
4 9675 1 1 126 LEU CA C 2.312 -0.117 -5.642 1.00 . A A . 148 LEU CA 1 1
4 9676 1 1 126 LEU CB C 2.698 0.321 -7.061 1.00 . A A . 148 LEU CB 1 1
4 9677 1 1 126 LEU CD1 C 2.674 -2.041 -7.909 1.00 . A A . 148 LEU CD1 1 1
4 9678 1 1 126 LEU CD2 C 3.702 -0.225 -9.291 1.00 . A A . 148 LEU CD2 1 1
4 9679 1 1 126 LEU CG C 3.449 -0.730 -7.879 1.00 . A A . 148 LEU CG 1 1
4 9680 1 1 126 LEU H H 1.699 1.707 -4.772 1.00 . A A . 148 LEU H 1 1
4 9681 1 1 126 LEU HA H 1.823 -1.079 -5.693 1.00 . A A . 148 LEU HA 1 1
4 9682 1 1 126 LEU HB2 H 1.795 0.582 -7.592 1.00 . A A . 148 LEU HB2 1 1
4 9683 1 1 126 LEU HB3 H 3.321 1.197 -6.994 1.00 . A A . 148 LEU HB3 1 1
4 9684 1 1 126 LEU HD11 H 2.635 -2.414 -8.923 1.00 . A A . 148 LEU HD11 1 1
4 9685 1 1 126 LEU HD12 H 1.669 -1.873 -7.549 1.00 . A A . 148 LEU HD12 1 1
4 9686 1 1 126 LEU HD13 H 3.166 -2.765 -7.278 1.00 . A A . 148 LEU HD13 1 1
4 9687 1 1 126 LEU HD21 H 4.143 0.760 -9.247 1.00 . A A . 148 LEU HD21 1 1
4 9688 1 1 126 LEU HD22 H 2.769 -0.178 -9.830 1.00 . A A . 148 LEU HD22 1 1
4 9689 1 1 126 LEU HD23 H 4.378 -0.898 -9.799 1.00 . A A . 148 LEU HD23 1 1
4 9690 1 1 126 LEU HG H 4.406 -0.921 -7.415 1.00 . A A . 148 LEU HG 1 1
4 9691 1 1 126 LEU N N 1.378 0.824 -5.036 1.00 . A A . 148 LEU N 1 1
4 9692 1 1 126 LEU O O 4.565 0.442 -4.978 1.00 . A A . 148 LEU O 1 1
4 9693 1 1 127 TYR C C 5.636 -2.254 -3.503 1.00 . A A . 149 TYR C 1 1
4 9694 1 1 127 TYR CA C 4.550 -1.412 -2.845 1.00 . A A . 149 TYR CA 1 1
4 9695 1 1 127 TYR CB C 4.009 -2.135 -1.609 1.00 . A A . 149 TYR CB 1 1
4 9696 1 1 127 TYR CD1 C 3.030 0.014 -0.711 1.00 . A A . 149 TYR CD1 1 1
4 9697 1 1 127 TYR CD2 C 3.945 -1.543 0.845 1.00 . A A . 149 TYR CD2 1 1
4 9698 1 1 127 TYR CE1 C 2.706 0.867 0.327 1.00 . A A . 149 TYR CE1 1 1
4 9699 1 1 127 TYR CE2 C 3.624 -0.695 1.888 1.00 . A A . 149 TYR CE2 1 1
4 9700 1 1 127 TYR CG C 3.654 -1.204 -0.471 1.00 . A A . 149 TYR CG 1 1
4 9701 1 1 127 TYR CZ C 3.004 0.508 1.623 1.00 . A A . 149 TYR CZ 1 1
4 9702 1 1 127 TYR H H 2.626 -1.651 -3.687 1.00 . A A . 149 TYR H 1 1
4 9703 1 1 127 TYR HA H 4.969 -0.465 -2.537 1.00 . A A . 149 TYR HA 1 1
4 9704 1 1 127 TYR HB2 H 3.117 -2.680 -1.881 1.00 . A A . 149 TYR HB2 1 1
4 9705 1 1 127 TYR HB3 H 4.755 -2.829 -1.252 1.00 . A A . 149 TYR HB3 1 1
4 9706 1 1 127 TYR HD1 H 2.796 0.293 -1.728 1.00 . A A . 149 TYR HD1 1 1
4 9707 1 1 127 TYR HD2 H 4.430 -2.485 1.048 1.00 . A A . 149 TYR HD2 1 1
4 9708 1 1 127 TYR HE1 H 2.221 1.809 0.119 1.00 . A A . 149 TYR HE1 1 1
4 9709 1 1 127 TYR HE2 H 3.858 -0.977 2.904 1.00 . A A . 149 TYR HE2 1 1
4 9710 1 1 127 TYR HH H 2.213 0.867 3.338 1.00 . A A . 149 TYR HH 1 1
4 9711 1 1 127 TYR N N 3.462 -1.149 -3.784 1.00 . A A . 149 TYR N 1 1
4 9712 1 1 127 TYR O O 5.348 -3.113 -4.334 1.00 . A A . 149 TYR O 1 1
4 9713 1 1 127 TYR OH O 2.684 1.356 2.659 1.00 . A A . 149 TYR OH 1 1
4 9714 1 1 128 SER C C 8.579 -3.722 -2.669 1.00 . A A . 150 SER C 1 1
4 9715 1 1 128 SER CA C 8.008 -2.744 -3.690 1.00 . A A . 150 SER CA 1 1
4 9716 1 1 128 SER CB C 9.102 -1.780 -4.154 1.00 . A A . 150 SER CB 1 1
4 9717 1 1 128 SER H H 7.056 -1.308 -2.462 1.00 . A A . 150 SER H 1 1
4 9718 1 1 128 SER HA H 7.648 -3.301 -4.541 1.00 . A A . 150 SER HA 1 1
4 9719 1 1 128 SER HB2 H 9.404 -1.156 -3.325 1.00 . A A . 150 SER HB2 1 1
4 9720 1 1 128 SER HB3 H 9.952 -2.345 -4.507 1.00 . A A . 150 SER HB3 1 1
4 9721 1 1 128 SER HG H 9.362 -0.756 -5.804 1.00 . A A . 150 SER HG 1 1
4 9722 1 1 128 SER N N 6.885 -2.005 -3.129 1.00 . A A . 150 SER N 1 1
4 9723 1 1 128 SER O O 8.942 -3.332 -1.559 1.00 . A A . 150 SER O 1 1
4 9724 1 1 128 SER OG O 8.639 -0.948 -5.202 1.00 . A A . 150 SER OG 1 1
4 9725 1 1 129 ARG C C 10.575 -5.635 -1.657 1.00 . A A . 151 ARG C 1 1
4 9726 1 1 129 ARG CA C 9.190 -6.026 -2.165 1.00 . A A . 151 ARG CA 1 1
4 9727 1 1 129 ARG CB C 9.256 -7.370 -2.895 1.00 . A A . 151 ARG CB 1 1
4 9728 1 1 129 ARG CD C 8.903 -9.380 -1.427 1.00 . A A . 151 ARG CD 1 1
4 9729 1 1 129 ARG CG C 8.253 -8.389 -2.379 1.00 . A A . 151 ARG CG 1 1
4 9730 1 1 129 ARG CZ C 7.348 -11.291 -1.436 1.00 . A A . 151 ARG CZ 1 1
4 9731 1 1 129 ARG H H 8.355 -5.244 -3.948 1.00 . A A . 151 ARG H 1 1
4 9732 1 1 129 ARG HA H 8.522 -6.115 -1.322 1.00 . A A . 151 ARG HA 1 1
4 9733 1 1 129 ARG HB2 H 9.063 -7.207 -3.945 1.00 . A A . 151 ARG HB2 1 1
4 9734 1 1 129 ARG HB3 H 10.248 -7.784 -2.780 1.00 . A A . 151 ARG HB3 1 1
4 9735 1 1 129 ARG HD2 H 9.615 -9.975 -1.978 1.00 . A A . 151 ARG HD2 1 1
4 9736 1 1 129 ARG HD3 H 9.417 -8.831 -0.652 1.00 . A A . 151 ARG HD3 1 1
4 9737 1 1 129 ARG HE H 7.678 -10.092 0.125 1.00 . A A . 151 ARG HE 1 1
4 9738 1 1 129 ARG HG2 H 7.462 -7.870 -1.858 1.00 . A A . 151 ARG HG2 1 1
4 9739 1 1 129 ARG HG3 H 7.839 -8.929 -3.219 1.00 . A A . 151 ARG HG3 1 1
4 9740 1 1 129 ARG HH11 H 8.317 -10.990 -3.186 1.00 . A A . 151 ARG HH11 1 1
4 9741 1 1 129 ARG HH12 H 7.219 -12.328 -3.167 1.00 . A A . 151 ARG HH12 1 1
4 9742 1 1 129 ARG HH21 H 6.232 -11.852 0.152 1.00 . A A . 151 ARG HH21 1 1
4 9743 1 1 129 ARG HH22 H 6.035 -12.818 -1.272 1.00 . A A . 151 ARG HH22 1 1
4 9744 1 1 129 ARG N N 8.658 -4.994 -3.051 1.00 . A A . 151 ARG N 1 1
4 9745 1 1 129 ARG NE N 7.922 -10.268 -0.808 1.00 . A A . 151 ARG NE 1 1
4 9746 1 1 129 ARG NH1 N 7.653 -11.558 -2.700 1.00 . A A . 151 ARG NH1 1 1
4 9747 1 1 129 ARG NH2 N 6.466 -12.049 -0.800 1.00 . A A . 151 ARG NH2 1 1
4 9748 1 1 129 ARG O O 10.969 -6.000 -0.549 1.00 . A A . 151 ARG O 1 1
4 9749 1 1 130 THR C C 12.729 -2.912 -2.210 1.00 . A A . 152 THR C 1 1
4 9750 1 1 130 THR CA C 12.639 -4.431 -2.117 1.00 . A A . 152 THR CA 1 1
4 9751 1 1 130 THR CB C 13.683 -5.074 -3.031 1.00 . A A . 152 THR CB 1 1
4 9752 1 1 130 THR CG2 C 14.104 -6.457 -2.579 1.00 . A A . 152 THR CG2 1 1
4 9753 1 1 130 THR H H 10.929 -4.623 -3.343 1.00 . A A . 152 THR H 1 1
4 9754 1 1 130 THR HA H 12.830 -4.730 -1.097 1.00 . A A . 152 THR HA 1 1
4 9755 1 1 130 THR HB H 14.565 -4.450 -3.049 1.00 . A A . 152 THR HB 1 1
4 9756 1 1 130 THR HG1 H 12.441 -5.785 -4.367 1.00 . A A . 152 THR HG1 1 1
4 9757 1 1 130 THR HG21 H 14.152 -7.115 -3.434 1.00 . A A . 152 THR HG21 1 1
4 9758 1 1 130 THR HG22 H 13.382 -6.839 -1.872 1.00 . A A . 152 THR HG22 1 1
4 9759 1 1 130 THR HG23 H 15.074 -6.403 -2.109 1.00 . A A . 152 THR HG23 1 1
4 9760 1 1 130 THR N N 11.302 -4.884 -2.476 1.00 . A A . 152 THR N 1 1
4 9761 1 1 130 THR O O 11.995 -2.283 -2.973 1.00 . A A . 152 THR O 1 1
4 9762 1 1 130 THR OG1 O 13.191 -5.186 -4.354 1.00 . A A . 152 THR OG1 1 1
4 9763 1 1 131 GLN C C 14.163 -0.361 -2.819 1.00 . A A . 153 GLN C 1 1
4 9764 1 1 131 GLN CA C 13.809 -0.879 -1.427 1.00 . A A . 153 GLN CA 1 1
4 9765 1 1 131 GLN CB C 14.900 -0.482 -0.430 1.00 . A A . 153 GLN CB 1 1
4 9766 1 1 131 GLN CD C 15.618 -0.531 1.992 1.00 . A A . 153 GLN CD 1 1
4 9767 1 1 131 GLN CG C 14.789 -1.194 0.908 1.00 . A A . 153 GLN CG 1 1
4 9768 1 1 131 GLN H H 14.185 -2.878 -0.841 1.00 . A A . 153 GLN H 1 1
4 9769 1 1 131 GLN HA H 12.877 -0.433 -1.120 1.00 . A A . 153 GLN HA 1 1
4 9770 1 1 131 GLN HB2 H 15.865 -0.713 -0.858 1.00 . A A . 153 GLN HB2 1 1
4 9771 1 1 131 GLN HB3 H 14.841 0.582 -0.253 1.00 . A A . 153 GLN HB3 1 1
4 9772 1 1 131 GLN HE21 H 17.123 -0.274 0.719 1.00 . A A . 153 GLN HE21 1 1
4 9773 1 1 131 GLN HE22 H 17.391 0.305 2.325 1.00 . A A . 153 GLN HE22 1 1
4 9774 1 1 131 GLN HG2 H 13.755 -1.193 1.218 1.00 . A A . 153 GLN HG2 1 1
4 9775 1 1 131 GLN HG3 H 15.128 -2.213 0.789 1.00 . A A . 153 GLN HG3 1 1
4 9776 1 1 131 GLN N N 13.630 -2.326 -1.430 1.00 . A A . 153 GLN N 1 1
4 9777 1 1 131 GLN NE2 N 16.834 -0.126 1.644 1.00 . A A . 153 GLN NE2 1 1
4 9778 1 1 131 GLN O O 14.004 0.825 -3.109 1.00 . A A . 153 GLN O 1 1
4 9779 1 1 131 GLN OE1 O 15.171 -0.385 3.130 1.00 . A A . 153 GLN OE1 1 1
4 9780 1 1 132 THR C C 13.814 -0.764 -5.939 1.00 . A A . 154 THR C 1 1
4 9781 1 1 132 THR CA C 15.032 -0.888 -5.027 1.00 . A A . 154 THR CA 1 1
4 9782 1 1 132 THR CB C 16.006 -1.921 -5.597 1.00 . A A . 154 THR CB 1 1
4 9783 1 1 132 THR CG2 C 15.427 -3.319 -5.662 1.00 . A A . 154 THR CG2 1 1
4 9784 1 1 132 THR H H 14.759 -2.177 -3.385 1.00 . A A . 154 THR H 1 1
4 9785 1 1 132 THR HA H 15.527 0.066 -4.978 1.00 . A A . 154 THR HA 1 1
4 9786 1 1 132 THR HB H 16.884 -1.956 -4.969 1.00 . A A . 154 THR HB 1 1
4 9787 1 1 132 THR HG1 H 17.038 -2.208 -7.236 1.00 . A A . 154 THR HG1 1 1
4 9788 1 1 132 THR HG21 H 14.623 -3.410 -4.946 1.00 . A A . 154 THR HG21 1 1
4 9789 1 1 132 THR HG22 H 16.198 -4.038 -5.431 1.00 . A A . 154 THR HG22 1 1
4 9790 1 1 132 THR HG23 H 15.046 -3.504 -6.655 1.00 . A A . 154 THR HG23 1 1
4 9791 1 1 132 THR N N 14.649 -1.255 -3.673 1.00 . A A . 154 THR N 1 1
4 9792 1 1 132 THR O O 13.323 -1.758 -6.476 1.00 . A A . 154 THR O 1 1
4 9793 1 1 132 THR OG1 O 16.409 -1.563 -6.906 1.00 . A A . 154 THR OG1 1 1
4 9794 1 1 133 LEU C C 12.617 1.686 -8.097 1.00 . A A . 155 LEU C 1 1
4 9795 1 1 133 LEU CA C 12.207 0.731 -6.983 1.00 . A A . 155 LEU CA 1 1
4 9796 1 1 133 LEU CB C 11.054 1.330 -6.176 1.00 . A A . 155 LEU CB 1 1
4 9797 1 1 133 LEU CD1 C 10.055 3.444 -5.274 1.00 . A A . 155 LEU CD1 1 1
4 9798 1 1 133 LEU CD2 C 12.149 2.521 -4.263 1.00 . A A . 155 LEU CD2 1 1
4 9799 1 1 133 LEU CG C 11.348 2.691 -5.546 1.00 . A A . 155 LEU CG 1 1
4 9800 1 1 133 LEU H H 13.780 1.211 -5.690 1.00 . A A . 155 LEU H 1 1
4 9801 1 1 133 LEU HA H 11.895 -0.201 -7.412 1.00 . A A . 155 LEU HA 1 1
4 9802 1 1 133 LEU HB2 H 10.200 1.435 -6.830 1.00 . A A . 155 LEU HB2 1 1
4 9803 1 1 133 LEU HB3 H 10.798 0.640 -5.385 1.00 . A A . 155 LEU HB3 1 1
4 9804 1 1 133 LEU HD11 H 10.215 4.501 -5.426 1.00 . A A . 155 LEU HD11 1 1
4 9805 1 1 133 LEU HD12 H 9.744 3.270 -4.255 1.00 . A A . 155 LEU HD12 1 1
4 9806 1 1 133 LEU HD13 H 9.287 3.096 -5.949 1.00 . A A . 155 LEU HD13 1 1
4 9807 1 1 133 LEU HD21 H 13.197 2.681 -4.471 1.00 . A A . 155 LEU HD21 1 1
4 9808 1 1 133 LEU HD22 H 12.007 1.521 -3.879 1.00 . A A . 155 LEU HD22 1 1
4 9809 1 1 133 LEU HD23 H 11.813 3.240 -3.530 1.00 . A A . 155 LEU HD23 1 1
4 9810 1 1 133 LEU HG H 11.938 3.278 -6.234 1.00 . A A . 155 LEU HG 1 1
4 9811 1 1 133 LEU N N 13.344 0.466 -6.126 1.00 . A A . 155 LEU N 1 1
4 9812 1 1 133 LEU O O 13.097 2.788 -7.838 1.00 . A A . 155 LEU O 1 1
4 9813 1 1 134 LYS C C 11.562 2.780 -10.969 1.00 . A A . 156 LYS C 1 1
4 9814 1 1 134 LYS CA C 12.770 2.053 -10.462 1.00 . A A . 156 LYS CA 1 1
4 9815 1 1 134 LYS CB C 13.363 1.183 -11.570 1.00 . A A . 156 LYS CB 1 1
4 9816 1 1 134 LYS CD C 15.487 2.523 -11.719 1.00 . A A . 156 LYS CD 1 1
4 9817 1 1 134 LYS CE C 15.561 4.032 -11.885 1.00 . A A . 156 LYS CE 1 1
4 9818 1 1 134 LYS CG C 14.315 1.933 -12.488 1.00 . A A . 156 LYS CG 1 1
4 9819 1 1 134 LYS H H 12.047 0.405 -9.500 1.00 . A A . 156 LYS H 1 1
4 9820 1 1 134 LYS HA H 13.499 2.779 -10.160 1.00 . A A . 156 LYS HA 1 1
4 9821 1 1 134 LYS HB2 H 13.903 0.364 -11.118 1.00 . A A . 156 LYS HB2 1 1
4 9822 1 1 134 LYS HB3 H 12.557 0.784 -12.169 1.00 . A A . 156 LYS HB3 1 1
4 9823 1 1 134 LYS HD2 H 15.371 2.292 -10.670 1.00 . A A . 156 LYS HD2 1 1
4 9824 1 1 134 LYS HD3 H 16.403 2.084 -12.086 1.00 . A A . 156 LYS HD3 1 1
4 9825 1 1 134 LYS HE2 H 14.779 4.485 -11.293 1.00 . A A . 156 LYS HE2 1 1
4 9826 1 1 134 LYS HE3 H 16.523 4.374 -11.531 1.00 . A A . 156 LYS HE3 1 1
4 9827 1 1 134 LYS HG2 H 14.695 1.247 -13.232 1.00 . A A . 156 LYS HG2 1 1
4 9828 1 1 134 LYS HG3 H 13.774 2.731 -12.976 1.00 . A A . 156 LYS HG3 1 1
4 9829 1 1 134 LYS HZ1 H 15.769 3.709 -13.937 1.00 . A A . 156 LYS HZ1 1 1
4 9830 1 1 134 LYS HZ2 H 15.901 5.334 -13.483 1.00 . A A . 156 LYS HZ2 1 1
4 9831 1 1 134 LYS HZ3 H 14.384 4.586 -13.520 1.00 . A A . 156 LYS HZ3 1 1
4 9832 1 1 134 LYS N N 12.432 1.261 -9.336 1.00 . A A . 156 LYS N 1 1
4 9833 1 1 134 LYS NZ N 15.391 4.444 -13.305 1.00 . A A . 156 LYS NZ 1 1
4 9834 1 1 134 LYS O O 10.478 2.223 -11.100 1.00 . A A . 156 LYS O 1 1
4 9835 1 1 135 ASP C C 10.179 4.116 -13.113 1.00 . A A . 157 ASP C 1 1
4 9836 1 1 135 ASP CA C 10.800 4.859 -11.926 1.00 . A A . 157 ASP CA 1 1
4 9837 1 1 135 ASP CB C 11.425 6.177 -12.390 1.00 . A A . 157 ASP CB 1 1
4 9838 1 1 135 ASP CG C 10.990 7.354 -11.539 1.00 . A A . 157 ASP CG 1 1
4 9839 1 1 135 ASP H H 12.714 4.330 -11.230 1.00 . A A . 157 ASP H 1 1
4 9840 1 1 135 ASP HA H 10.044 5.060 -11.186 1.00 . A A . 157 ASP HA 1 1
4 9841 1 1 135 ASP HB2 H 12.500 6.097 -12.337 1.00 . A A . 157 ASP HB2 1 1
4 9842 1 1 135 ASP HB3 H 11.133 6.368 -13.413 1.00 . A A . 157 ASP HB3 1 1
4 9843 1 1 135 ASP N N 11.803 4.005 -11.325 1.00 . A A . 157 ASP N 1 1
4 9844 1 1 135 ASP O O 9.063 4.395 -13.543 1.00 . A A . 157 ASP O 1 1
4 9845 1 1 135 ASP OD1 O 9.806 7.744 -11.625 1.00 . A A . 157 ASP OD1 1 1
4 9846 1 1 135 ASP OD2 O 11.833 7.887 -10.788 1.00 . A A . 157 ASP OD2 1 1
4 9847 1 1 136 GLU C C 9.526 1.364 -14.317 1.00 . A A . 158 GLU C 1 1
4 9848 1 1 136 GLU CA C 10.581 2.331 -14.765 1.00 . A A . 158 GLU CA 1 1
4 9849 1 1 136 GLU CB C 11.794 1.578 -15.316 1.00 . A A . 158 GLU CB 1 1
4 9850 1 1 136 GLU CD C 12.224 1.356 -17.797 1.00 . A A . 158 GLU CD 1 1
4 9851 1 1 136 GLU CG C 11.498 0.799 -16.587 1.00 . A A . 158 GLU CG 1 1
4 9852 1 1 136 GLU H H 11.796 2.980 -13.172 1.00 . A A . 158 GLU H 1 1
4 9853 1 1 136 GLU HA H 10.176 2.969 -15.525 1.00 . A A . 158 GLU HA 1 1
4 9854 1 1 136 GLU HB2 H 12.579 2.289 -15.528 1.00 . A A . 158 GLU HB2 1 1
4 9855 1 1 136 GLU HB3 H 12.143 0.883 -14.566 1.00 . A A . 158 GLU HB3 1 1
4 9856 1 1 136 GLU HG2 H 11.803 -0.227 -16.446 1.00 . A A . 158 GLU HG2 1 1
4 9857 1 1 136 GLU HG3 H 10.435 0.834 -16.776 1.00 . A A . 158 GLU HG3 1 1
4 9858 1 1 136 GLU N N 10.960 3.166 -13.628 1.00 . A A . 158 GLU N 1 1
4 9859 1 1 136 GLU O O 8.487 1.183 -14.951 1.00 . A A . 158 GLU O 1 1
4 9860 1 1 136 GLU OE1 O 11.989 2.533 -18.141 1.00 . A A . 158 GLU OE1 1 1
4 9861 1 1 136 GLU OE2 O 13.029 0.615 -18.399 1.00 . A A . 158 GLU OE2 1 1
4 9862 1 1 137 LEU C C 7.752 0.802 -12.043 1.00 . A A . 159 LEU C 1 1
4 9863 1 1 137 LEU CA C 8.885 -0.072 -12.498 1.00 . A A . 159 LEU CA 1 1
4 9864 1 1 137 LEU CB C 9.551 -0.775 -11.312 1.00 . A A . 159 LEU CB 1 1
4 9865 1 1 137 LEU CD1 C 11.091 -2.649 -11.950 1.00 . A A . 159 LEU CD1 1 1
4 9866 1 1 137 LEU CD2 C 9.406 -2.985 -10.132 1.00 . A A . 159 LEU CD2 1 1
4 9867 1 1 137 LEU CG C 9.697 -2.292 -11.455 1.00 . A A . 159 LEU CG 1 1
4 9868 1 1 137 LEU H H 10.605 1.078 -12.700 1.00 . A A . 159 LEU H 1 1
4 9869 1 1 137 LEU HA H 8.528 -0.795 -13.214 1.00 . A A . 159 LEU HA 1 1
4 9870 1 1 137 LEU HB2 H 10.535 -0.350 -11.175 1.00 . A A . 159 LEU HB2 1 1
4 9871 1 1 137 LEU HB3 H 8.966 -0.575 -10.426 1.00 . A A . 159 LEU HB3 1 1
4 9872 1 1 137 LEU HD11 H 11.828 -2.225 -11.285 1.00 . A A . 159 LEU HD11 1 1
4 9873 1 1 137 LEU HD12 H 11.232 -2.251 -12.945 1.00 . A A . 159 LEU HD12 1 1
4 9874 1 1 137 LEU HD13 H 11.200 -3.723 -11.973 1.00 . A A . 159 LEU HD13 1 1
4 9875 1 1 137 LEU HD21 H 9.996 -2.530 -9.350 1.00 . A A . 159 LEU HD21 1 1
4 9876 1 1 137 LEU HD22 H 9.657 -4.032 -10.211 1.00 . A A . 159 LEU HD22 1 1
4 9877 1 1 137 LEU HD23 H 8.357 -2.884 -9.896 1.00 . A A . 159 LEU HD23 1 1
4 9878 1 1 137 LEU HG H 8.983 -2.648 -12.185 1.00 . A A . 159 LEU HG 1 1
4 9879 1 1 137 LEU N N 9.795 0.815 -13.156 1.00 . A A . 159 LEU N 1 1
4 9880 1 1 137 LEU O O 6.588 0.401 -12.032 1.00 . A A . 159 LEU O 1 1
4 9881 1 1 138 LYS C C 6.249 3.330 -12.546 1.00 . A A . 160 LYS C 1 1
4 9882 1 1 138 LYS CA C 7.110 3.026 -11.335 1.00 . A A . 160 LYS CA 1 1
4 9883 1 1 138 LYS CB C 7.738 4.312 -10.799 1.00 . A A . 160 LYS CB 1 1
4 9884 1 1 138 LYS CD C 5.841 4.634 -9.162 1.00 . A A . 160 LYS CD 1 1
4 9885 1 1 138 LYS CE C 4.593 5.461 -8.884 1.00 . A A . 160 LYS CE 1 1
4 9886 1 1 138 LYS CG C 6.726 5.289 -10.216 1.00 . A A . 160 LYS CG 1 1
4 9887 1 1 138 LYS H H 9.088 2.333 -11.823 1.00 . A A . 160 LYS H 1 1
4 9888 1 1 138 LYS HA H 6.495 2.579 -10.569 1.00 . A A . 160 LYS HA 1 1
4 9889 1 1 138 LYS HB2 H 8.452 4.061 -10.030 1.00 . A A . 160 LYS HB2 1 1
4 9890 1 1 138 LYS HB3 H 8.248 4.806 -11.608 1.00 . A A . 160 LYS HB3 1 1
4 9891 1 1 138 LYS HD2 H 5.539 3.660 -9.513 1.00 . A A . 160 LYS HD2 1 1
4 9892 1 1 138 LYS HD3 H 6.404 4.531 -8.247 1.00 . A A . 160 LYS HD3 1 1
4 9893 1 1 138 LYS HE2 H 3.846 5.220 -9.625 1.00 . A A . 160 LYS HE2 1 1
4 9894 1 1 138 LYS HE3 H 4.221 5.205 -7.903 1.00 . A A . 160 LYS HE3 1 1
4 9895 1 1 138 LYS HG2 H 7.256 6.111 -9.761 1.00 . A A . 160 LYS HG2 1 1
4 9896 1 1 138 LYS HG3 H 6.101 5.662 -11.015 1.00 . A A . 160 LYS HG3 1 1
4 9897 1 1 138 LYS HZ1 H 4.918 7.246 -9.920 1.00 . A A . 160 LYS HZ1 1 1
4 9898 1 1 138 LYS HZ2 H 5.770 7.135 -8.464 1.00 . A A . 160 LYS HZ2 1 1
4 9899 1 1 138 LYS HZ3 H 4.108 7.445 -8.448 1.00 . A A . 160 LYS HZ3 1 1
4 9900 1 1 138 LYS N N 8.115 2.050 -11.724 1.00 . A A . 160 LYS N 1 1
4 9901 1 1 138 LYS NZ N 4.866 6.924 -8.933 1.00 . A A . 160 LYS NZ 1 1
4 9902 1 1 138 LYS O O 5.061 3.635 -12.431 1.00 . A A . 160 LYS O 1 1
4 9903 1 1 139 GLU C C 5.009 2.608 -15.178 1.00 . A A . 161 GLU C 1 1
4 9904 1 1 139 GLU CA C 6.210 3.528 -14.980 1.00 . A A . 161 GLU CA 1 1
4 9905 1 1 139 GLU CB C 7.190 3.375 -16.146 1.00 . A A . 161 GLU CB 1 1
4 9906 1 1 139 GLU CD C 7.197 4.213 -18.532 1.00 . A A . 161 GLU CD 1 1
4 9907 1 1 139 GLU CG C 7.237 4.587 -17.063 1.00 . A A . 161 GLU CG 1 1
4 9908 1 1 139 GLU H H 7.845 3.004 -13.722 1.00 . A A . 161 GLU H 1 1
4 9909 1 1 139 GLU HA H 5.861 4.549 -14.951 1.00 . A A . 161 GLU HA 1 1
4 9910 1 1 139 GLU HB2 H 8.182 3.215 -15.749 1.00 . A A . 161 GLU HB2 1 1
4 9911 1 1 139 GLU HB3 H 6.904 2.515 -16.735 1.00 . A A . 161 GLU HB3 1 1
4 9912 1 1 139 GLU HG2 H 6.388 5.219 -16.845 1.00 . A A . 161 GLU HG2 1 1
4 9913 1 1 139 GLU HG3 H 8.149 5.133 -16.870 1.00 . A A . 161 GLU HG3 1 1
4 9914 1 1 139 GLU N N 6.883 3.253 -13.715 1.00 . A A . 161 GLU N 1 1
4 9915 1 1 139 GLU O O 3.992 3.015 -15.738 1.00 . A A . 161 GLU O 1 1
4 9916 1 1 139 GLU OE1 O 7.452 3.033 -18.851 1.00 . A A . 161 GLU OE1 1 1
4 9917 1 1 139 GLU OE2 O 6.912 5.100 -19.363 1.00 . A A . 161 GLU OE2 1 1
4 9918 1 1 140 LYS C C 2.783 0.916 -14.176 1.00 . A A . 162 LYS C 1 1
4 9919 1 1 140 LYS CA C 4.045 0.403 -14.851 1.00 . A A . 162 LYS CA 1 1
4 9920 1 1 140 LYS CB C 4.451 -0.946 -14.258 1.00 . A A . 162 LYS CB 1 1
4 9921 1 1 140 LYS CD C 6.623 -1.691 -15.277 1.00 . A A . 162 LYS CD 1 1
4 9922 1 1 140 LYS CE C 7.182 -1.815 -16.686 1.00 . A A . 162 LYS CE 1 1
4 9923 1 1 140 LYS CG C 5.114 -1.877 -15.260 1.00 . A A . 162 LYS CG 1 1
4 9924 1 1 140 LYS H H 5.963 1.097 -14.279 1.00 . A A . 162 LYS H 1 1
4 9925 1 1 140 LYS HA H 3.844 0.281 -15.897 1.00 . A A . 162 LYS HA 1 1
4 9926 1 1 140 LYS HB2 H 5.143 -0.775 -13.445 1.00 . A A . 162 LYS HB2 1 1
4 9927 1 1 140 LYS HB3 H 3.570 -1.437 -13.872 1.00 . A A . 162 LYS HB3 1 1
4 9928 1 1 140 LYS HD2 H 6.859 -0.710 -14.893 1.00 . A A . 162 LYS HD2 1 1
4 9929 1 1 140 LYS HD3 H 7.076 -2.444 -14.652 1.00 . A A . 162 LYS HD3 1 1
4 9930 1 1 140 LYS HE2 H 8.227 -1.542 -16.669 1.00 . A A . 162 LYS HE2 1 1
4 9931 1 1 140 LYS HE3 H 7.085 -2.841 -17.009 1.00 . A A . 162 LYS HE3 1 1
4 9932 1 1 140 LYS HG2 H 4.891 -2.898 -14.991 1.00 . A A . 162 LYS HG2 1 1
4 9933 1 1 140 LYS HG3 H 4.722 -1.667 -16.244 1.00 . A A . 162 LYS HG3 1 1
4 9934 1 1 140 LYS HZ1 H 5.730 -1.471 -18.147 1.00 . A A . 162 LYS HZ1 1 1
4 9935 1 1 140 LYS HZ2 H 7.136 -0.552 -18.348 1.00 . A A . 162 LYS HZ2 1 1
4 9936 1 1 140 LYS HZ3 H 6.021 -0.140 -17.145 1.00 . A A . 162 LYS HZ3 1 1
4 9937 1 1 140 LYS N N 5.129 1.369 -14.718 1.00 . A A . 162 LYS N 1 1
4 9938 1 1 140 LYS NZ N 6.467 -0.933 -17.649 1.00 . A A . 162 LYS NZ 1 1
4 9939 1 1 140 LYS O O 1.669 0.686 -14.646 1.00 . A A . 162 LYS O 1 1
4 9940 1 1 141 PHE C C 1.278 3.389 -13.023 1.00 . A A . 163 PHE C 1 1
4 9941 1 1 141 PHE CA C 1.868 2.175 -12.312 1.00 . A A . 163 PHE CA 1 1
4 9942 1 1 141 PHE CB C 2.331 2.567 -10.908 1.00 . A A . 163 PHE CB 1 1
4 9943 1 1 141 PHE CD1 C 0.512 1.680 -9.424 1.00 . A A . 163 PHE CD1 1 1
4 9944 1 1 141 PHE CD2 C 0.832 4.041 -9.538 1.00 . A A . 163 PHE CD2 1 1
4 9945 1 1 141 PHE CE1 C -0.525 1.860 -8.529 1.00 . A A . 163 PHE CE1 1 1
4 9946 1 1 141 PHE CE2 C -0.204 4.227 -8.644 1.00 . A A . 163 PHE CE2 1 1
4 9947 1 1 141 PHE CG C 1.201 2.766 -9.938 1.00 . A A . 163 PHE CG 1 1
4 9948 1 1 141 PHE CZ C -0.885 3.136 -8.139 1.00 . A A . 163 PHE CZ 1 1
4 9949 1 1 141 PHE H H 3.887 1.755 -12.763 1.00 . A A . 163 PHE H 1 1
4 9950 1 1 141 PHE HA H 1.111 1.418 -12.234 1.00 . A A . 163 PHE HA 1 1
4 9951 1 1 141 PHE HB2 H 2.970 1.789 -10.518 1.00 . A A . 163 PHE HB2 1 1
4 9952 1 1 141 PHE HB3 H 2.888 3.490 -10.964 1.00 . A A . 163 PHE HB3 1 1
4 9953 1 1 141 PHE HD1 H 0.792 0.682 -9.729 1.00 . A A . 163 PHE HD1 1 1
4 9954 1 1 141 PHE HD2 H 1.363 4.893 -9.932 1.00 . A A . 163 PHE HD2 1 1
4 9955 1 1 141 PHE HE1 H -1.056 1.006 -8.136 1.00 . A A . 163 PHE HE1 1 1
4 9956 1 1 141 PHE HE2 H -0.483 5.226 -8.341 1.00 . A A . 163 PHE HE2 1 1
4 9957 1 1 141 PHE HZ H -1.694 3.280 -7.440 1.00 . A A . 163 PHE HZ 1 1
4 9958 1 1 141 PHE N N 2.975 1.614 -13.072 1.00 . A A . 163 PHE N 1 1
4 9959 1 1 141 PHE O O 0.098 3.701 -12.865 1.00 . A A . 163 PHE O 1 1
4 9960 1 1 142 THR C C 0.875 4.848 -15.779 1.00 . A A . 164 THR C 1 1
4 9961 1 1 142 THR CA C 1.672 5.248 -14.542 1.00 . A A . 164 THR CA 1 1
4 9962 1 1 142 THR CB C 2.873 6.105 -14.948 1.00 . A A . 164 THR CB 1 1
4 9963 1 1 142 THR CG2 C 3.885 6.289 -13.837 1.00 . A A . 164 THR CG2 1 1
4 9964 1 1 142 THR H H 3.034 3.765 -13.887 1.00 . A A . 164 THR H 1 1
4 9965 1 1 142 THR HA H 1.033 5.827 -13.891 1.00 . A A . 164 THR HA 1 1
4 9966 1 1 142 THR HB H 2.521 7.084 -15.237 1.00 . A A . 164 THR HB 1 1
4 9967 1 1 142 THR HG1 H 3.774 4.624 -15.856 1.00 . A A . 164 THR HG1 1 1
4 9968 1 1 142 THR HG21 H 4.857 6.488 -14.264 1.00 . A A . 164 THR HG21 1 1
4 9969 1 1 142 THR HG22 H 3.932 5.391 -13.240 1.00 . A A . 164 THR HG22 1 1
4 9970 1 1 142 THR HG23 H 3.588 7.120 -13.214 1.00 . A A . 164 THR HG23 1 1
4 9971 1 1 142 THR N N 2.108 4.067 -13.805 1.00 . A A . 164 THR N 1 1
4 9972 1 1 142 THR O O -0.169 5.430 -16.072 1.00 . A A . 164 THR O 1 1
4 9973 1 1 142 THR OG1 O 3.547 5.535 -16.054 1.00 . A A . 164 THR OG1 1 1
4 9974 1 1 143 THR C C -0.691 2.865 -17.376 1.00 . A A . 165 THR C 1 1
4 9975 1 1 143 THR CA C 0.703 3.371 -17.705 1.00 . A A . 165 THR CA 1 1
4 9976 1 1 143 THR CB C 1.522 2.265 -18.372 1.00 . A A . 165 THR CB 1 1
4 9977 1 1 143 THR CG2 C 1.073 1.956 -19.784 1.00 . A A . 165 THR CG2 1 1
4 9978 1 1 143 THR H H 2.209 3.422 -16.217 1.00 . A A . 165 THR H 1 1
4 9979 1 1 143 THR HA H 0.613 4.197 -18.379 1.00 . A A . 165 THR HA 1 1
4 9980 1 1 143 THR HB H 1.427 1.360 -17.790 1.00 . A A . 165 THR HB 1 1
4 9981 1 1 143 THR HG1 H 2.993 3.439 -18.915 1.00 . A A . 165 THR HG1 1 1
4 9982 1 1 143 THR HG21 H 1.223 2.824 -20.408 1.00 . A A . 165 THR HG21 1 1
4 9983 1 1 143 THR HG22 H 0.025 1.692 -19.779 1.00 . A A . 165 THR HG22 1 1
4 9984 1 1 143 THR HG23 H 1.649 1.129 -20.173 1.00 . A A . 165 THR HG23 1 1
4 9985 1 1 143 THR N N 1.374 3.850 -16.502 1.00 . A A . 165 THR N 1 1
4 9986 1 1 143 THR O O -1.649 3.103 -18.110 1.00 . A A . 165 THR O 1 1
4 9987 1 1 143 THR OG1 O 2.893 2.619 -18.426 1.00 . A A . 165 THR OG1 1 1
4 9988 1 1 144 PHE C C -2.972 2.719 -15.300 1.00 . A A . 166 PHE C 1 1
4 9989 1 1 144 PHE CA C -2.052 1.616 -15.798 1.00 . A A . 166 PHE CA 1 1
4 9990 1 1 144 PHE CB C -1.817 0.585 -14.693 1.00 . A A . 166 PHE CB 1 1
4 9991 1 1 144 PHE CD1 C -4.080 -0.449 -15.016 1.00 . A A . 166 PHE CD1 1 1
4 9992 1 1 144 PHE CD2 C -3.271 -0.169 -12.791 1.00 . A A . 166 PHE CD2 1 1
4 9993 1 1 144 PHE CE1 C -5.245 -1.009 -14.526 1.00 . A A . 166 PHE CE1 1 1
4 9994 1 1 144 PHE CE2 C -4.433 -0.728 -12.294 1.00 . A A . 166 PHE CE2 1 1
4 9995 1 1 144 PHE CG C -3.082 -0.024 -14.157 1.00 . A A . 166 PHE CG 1 1
4 9996 1 1 144 PHE CZ C -5.421 -1.148 -13.162 1.00 . A A . 166 PHE CZ 1 1
4 9997 1 1 144 PHE H H 0.023 2.027 -15.731 1.00 . A A . 166 PHE H 1 1
4 9998 1 1 144 PHE HA H -2.522 1.138 -16.632 1.00 . A A . 166 PHE HA 1 1
4 9999 1 1 144 PHE HB2 H -1.204 -0.215 -15.081 1.00 . A A . 166 PHE HB2 1 1
4 10000 1 1 144 PHE HB3 H -1.300 1.061 -13.871 1.00 . A A . 166 PHE HB3 1 1
4 10001 1 1 144 PHE HD1 H -3.944 -0.341 -16.082 1.00 . A A . 166 PHE HD1 1 1
4 10002 1 1 144 PHE HD2 H -2.499 0.161 -12.111 1.00 . A A . 166 PHE HD2 1 1
4 10003 1 1 144 PHE HE1 H -6.016 -1.337 -15.207 1.00 . A A . 166 PHE HE1 1 1
4 10004 1 1 144 PHE HE2 H -4.568 -0.835 -11.228 1.00 . A A . 166 PHE HE2 1 1
4 10005 1 1 144 PHE HZ H -6.331 -1.585 -12.777 1.00 . A A . 166 PHE HZ 1 1
4 10006 1 1 144 PHE N N -0.784 2.168 -16.261 1.00 . A A . 166 PHE N 1 1
4 10007 1 1 144 PHE O O -4.181 2.693 -15.526 1.00 . A A . 166 PHE O 1 1
4 10008 1 1 145 SER C C -3.713 5.663 -15.195 1.00 . A A . 167 SER C 1 1
4 10009 1 1 145 SER CA C -3.129 4.809 -14.076 1.00 . A A . 167 SER CA 1 1
4 10010 1 1 145 SER CB C -2.233 5.662 -13.176 1.00 . A A . 167 SER CB 1 1
4 10011 1 1 145 SER H H -1.416 3.633 -14.483 1.00 . A A . 167 SER H 1 1
4 10012 1 1 145 SER HA H -3.942 4.411 -13.489 1.00 . A A . 167 SER HA 1 1
4 10013 1 1 145 SER HB2 H -1.200 5.510 -13.452 1.00 . A A . 167 SER HB2 1 1
4 10014 1 1 145 SER HB3 H -2.489 6.704 -13.299 1.00 . A A . 167 SER HB3 1 1
4 10015 1 1 145 SER HG H -2.612 6.095 -11.302 1.00 . A A . 167 SER HG 1 1
4 10016 1 1 145 SER N N -2.381 3.683 -14.620 1.00 . A A . 167 SER N 1 1
4 10017 1 1 145 SER O O -4.903 5.974 -15.195 1.00 . A A . 167 SER O 1 1
4 10018 1 1 145 SER OG O -2.396 5.310 -11.812 1.00 . A A . 167 SER OG 1 1
4 10019 1 1 146 LYS C C -4.308 6.053 -18.129 1.00 . A A . 168 LYS C 1 1
4 10020 1 1 146 LYS CA C -3.314 6.833 -17.283 1.00 . A A . 168 LYS CA 1 1
4 10021 1 1 146 LYS CB C -2.122 7.271 -18.136 1.00 . A A . 168 LYS CB 1 1
4 10022 1 1 146 LYS CD C -1.702 5.669 -20.025 1.00 . A A . 168 LYS CD 1 1
4 10023 1 1 146 LYS CE C -0.661 4.768 -20.669 1.00 . A A . 168 LYS CE 1 1
4 10024 1 1 146 LYS CG C -1.272 6.115 -18.637 1.00 . A A . 168 LYS CG 1 1
4 10025 1 1 146 LYS H H -1.935 5.742 -16.106 1.00 . A A . 168 LYS H 1 1
4 10026 1 1 146 LYS HA H -3.807 7.702 -16.891 1.00 . A A . 168 LYS HA 1 1
4 10027 1 1 146 LYS HB2 H -2.488 7.819 -18.992 1.00 . A A . 168 LYS HB2 1 1
4 10028 1 1 146 LYS HB3 H -1.493 7.923 -17.546 1.00 . A A . 168 LYS HB3 1 1
4 10029 1 1 146 LYS HD2 H -2.634 5.128 -19.948 1.00 . A A . 168 LYS HD2 1 1
4 10030 1 1 146 LYS HD3 H -1.842 6.543 -20.646 1.00 . A A . 168 LYS HD3 1 1
4 10031 1 1 146 LYS HE2 H -0.537 3.888 -20.055 1.00 . A A . 168 LYS HE2 1 1
4 10032 1 1 146 LYS HE3 H -1.012 4.476 -21.648 1.00 . A A . 168 LYS HE3 1 1
4 10033 1 1 146 LYS HG2 H -0.240 6.429 -18.675 1.00 . A A . 168 LYS HG2 1 1
4 10034 1 1 146 LYS HG3 H -1.374 5.285 -17.955 1.00 . A A . 168 LYS HG3 1 1
4 10035 1 1 146 LYS HZ1 H 0.518 6.477 -20.895 1.00 . A A . 168 LYS HZ1 1 1
4 10036 1 1 146 LYS HZ2 H 1.149 5.104 -21.657 1.00 . A A . 168 LYS HZ2 1 1
4 10037 1 1 146 LYS HZ3 H 1.247 5.259 -19.976 1.00 . A A . 168 LYS HZ3 1 1
4 10038 1 1 146 LYS N N -2.872 6.028 -16.154 1.00 . A A . 168 LYS N 1 1
4 10039 1 1 146 LYS NZ N 0.655 5.450 -20.809 1.00 . A A . 168 LYS NZ 1 1
4 10040 1 1 146 LYS O O -5.227 6.621 -18.720 1.00 . A A . 168 LYS O 1 1
4 10041 1 1 147 ALA C C -6.370 3.802 -18.323 1.00 . A A . 169 ALA C 1 1
4 10042 1 1 147 ALA CA C -4.981 3.862 -18.936 1.00 . A A . 169 ALA CA 1 1
4 10043 1 1 147 ALA CB C -4.375 2.468 -19.023 1.00 . A A . 169 ALA CB 1 1
4 10044 1 1 147 ALA H H -3.364 4.367 -17.671 1.00 . A A . 169 ALA H 1 1
4 10045 1 1 147 ALA HA H -5.059 4.258 -19.928 1.00 . A A . 169 ALA HA 1 1
4 10046 1 1 147 ALA HB1 H -3.740 2.298 -18.166 1.00 . A A . 169 ALA HB1 1 1
4 10047 1 1 147 ALA HB2 H -3.792 2.386 -19.927 1.00 . A A . 169 ALA HB2 1 1
4 10048 1 1 147 ALA HB3 H -5.167 1.733 -19.037 1.00 . A A . 169 ALA HB3 1 1
4 10049 1 1 147 ALA N N -4.112 4.746 -18.173 1.00 . A A . 169 ALA N 1 1
4 10050 1 1 147 ALA O O -7.371 3.648 -19.024 1.00 . A A . 169 ALA O 1 1
4 10051 1 1 148 GLN C C -8.359 5.254 -16.280 1.00 . A A . 170 GLN C 1 1
4 10052 1 1 148 GLN CA C -7.676 3.890 -16.273 1.00 . A A . 170 GLN CA 1 1
4 10053 1 1 148 GLN CB C -7.437 3.435 -14.833 1.00 . A A . 170 GLN CB 1 1
4 10054 1 1 148 GLN CD C -8.454 2.739 -12.628 1.00 . A A . 170 GLN CD 1 1
4 10055 1 1 148 GLN CG C -8.716 3.246 -14.033 1.00 . A A . 170 GLN CG 1 1
4 10056 1 1 148 GLN H H -5.579 4.045 -16.520 1.00 . A A . 170 GLN H 1 1
4 10057 1 1 148 GLN HA H -8.322 3.179 -16.762 1.00 . A A . 170 GLN HA 1 1
4 10058 1 1 148 GLN HB2 H -6.904 2.496 -14.848 1.00 . A A . 170 GLN HB2 1 1
4 10059 1 1 148 GLN HB3 H -6.830 4.174 -14.330 1.00 . A A . 170 GLN HB3 1 1
4 10060 1 1 148 GLN HE21 H -10.385 2.905 -12.181 1.00 . A A . 170 GLN HE21 1 1
4 10061 1 1 148 GLN HE22 H -9.369 2.322 -10.913 1.00 . A A . 170 GLN HE22 1 1
4 10062 1 1 148 GLN HG2 H -9.228 4.194 -13.968 1.00 . A A . 170 GLN HG2 1 1
4 10063 1 1 148 GLN HG3 H -9.343 2.532 -14.547 1.00 . A A . 170 GLN HG3 1 1
4 10064 1 1 148 GLN N N -6.417 3.926 -17.008 1.00 . A A . 170 GLN N 1 1
4 10065 1 1 148 GLN NE2 N -9.509 2.647 -11.826 1.00 . A A . 170 GLN NE2 1 1
4 10066 1 1 148 GLN O O -9.566 5.356 -16.059 1.00 . A A . 170 GLN O 1 1
4 10067 1 1 148 GLN OE1 O -7.318 2.436 -12.266 1.00 . A A . 170 GLN OE1 1 1
4 10068 1 1 149 GLY C C -7.666 8.486 -15.389 1.00 . A A . 171 GLY C 1 1
4 10069 1 1 149 GLY CA C -8.128 7.644 -16.564 1.00 . A A . 171 GLY CA 1 1
4 10070 1 1 149 GLY H H -6.627 6.160 -16.701 1.00 . A A . 171 GLY H 1 1
4 10071 1 1 149 GLY HA2 H -7.823 8.125 -17.481 1.00 . A A . 171 GLY HA2 1 1
4 10072 1 1 149 GLY HA3 H -9.207 7.582 -16.544 1.00 . A A . 171 GLY HA3 1 1
4 10073 1 1 149 GLY N N -7.580 6.301 -16.533 1.00 . A A . 171 GLY N 1 1
4 10074 1 1 149 GLY O O -8.480 9.082 -14.686 1.00 . A A . 171 GLY O 1 1
4 10075 1 1 150 LEU C C -4.629 10.177 -14.574 1.00 . A A . 172 LEU C 1 1
4 10076 1 1 150 LEU CA C -5.783 9.308 -14.083 1.00 . A A . 172 LEU CA 1 1
4 10077 1 1 150 LEU CB C -5.297 8.376 -12.970 1.00 . A A . 172 LEU CB 1 1
4 10078 1 1 150 LEU CD1 C -7.243 6.874 -12.476 1.00 . A A . 172 LEU CD1 1 1
4 10079 1 1 150 LEU CD2 C -5.703 7.568 -10.633 1.00 . A A . 172 LEU CD2 1 1
4 10080 1 1 150 LEU CG C -6.359 7.988 -11.938 1.00 . A A . 172 LEU CG 1 1
4 10081 1 1 150 LEU H H -5.755 8.036 -15.775 1.00 . A A . 172 LEU H 1 1
4 10082 1 1 150 LEU HA H -6.559 9.948 -13.691 1.00 . A A . 172 LEU HA 1 1
4 10083 1 1 150 LEU HB2 H -4.919 7.473 -13.425 1.00 . A A . 172 LEU HB2 1 1
4 10084 1 1 150 LEU HB3 H -4.486 8.864 -12.451 1.00 . A A . 172 LEU HB3 1 1
4 10085 1 1 150 LEU HD11 H -6.898 5.925 -12.093 1.00 . A A . 172 LEU HD11 1 1
4 10086 1 1 150 LEU HD12 H -7.195 6.865 -13.555 1.00 . A A . 172 LEU HD12 1 1
4 10087 1 1 150 LEU HD13 H -8.263 7.040 -12.163 1.00 . A A . 172 LEU HD13 1 1
4 10088 1 1 150 LEU HD21 H -5.630 8.420 -9.974 1.00 . A A . 172 LEU HD21 1 1
4 10089 1 1 150 LEU HD22 H -4.713 7.185 -10.835 1.00 . A A . 172 LEU HD22 1 1
4 10090 1 1 150 LEU HD23 H -6.297 6.799 -10.163 1.00 . A A . 172 LEU HD23 1 1
4 10091 1 1 150 LEU HG H -6.987 8.845 -11.738 1.00 . A A . 172 LEU HG 1 1
4 10092 1 1 150 LEU N N -6.353 8.533 -15.179 1.00 . A A . 172 LEU N 1 1
4 10093 1 1 150 LEU O O -3.881 9.785 -15.468 1.00 . A A . 172 LEU O 1 1
4 10094 1 1 151 THR C C -2.186 12.049 -13.513 1.00 . A A . 173 THR C 1 1
4 10095 1 1 151 THR CA C -3.436 12.285 -14.351 1.00 . A A . 173 THR CA 1 1
4 10096 1 1 151 THR CB C -3.910 13.721 -14.175 1.00 . A A . 173 THR CB 1 1
4 10097 1 1 151 THR CG2 C -3.358 14.668 -15.217 1.00 . A A . 173 THR CG2 1 1
4 10098 1 1 151 THR H H -5.118 11.617 -13.274 1.00 . A A . 173 THR H 1 1
4 10099 1 1 151 THR HA H -3.197 12.118 -15.390 1.00 . A A . 173 THR HA 1 1
4 10100 1 1 151 THR HB H -3.587 14.067 -13.208 1.00 . A A . 173 THR HB 1 1
4 10101 1 1 151 THR HG1 H -5.627 13.496 -15.089 1.00 . A A . 173 THR HG1 1 1
4 10102 1 1 151 THR HG21 H -4.147 15.318 -15.566 1.00 . A A . 173 THR HG21 1 1
4 10103 1 1 151 THR HG22 H -2.965 14.102 -16.047 1.00 . A A . 173 THR HG22 1 1
4 10104 1 1 151 THR HG23 H -2.569 15.263 -14.782 1.00 . A A . 173 THR HG23 1 1
4 10105 1 1 151 THR N N -4.492 11.358 -13.981 1.00 . A A . 173 THR N 1 1
4 10106 1 1 151 THR O O -2.194 11.258 -12.569 1.00 . A A . 173 THR O 1 1
4 10107 1 1 151 THR OG1 O -5.323 13.795 -14.230 1.00 . A A . 173 THR OG1 1 1
4 10108 1 1 152 GLU C C 0.009 13.061 -11.706 1.00 . A A . 174 GLU C 1 1
4 10109 1 1 152 GLU CA C 0.152 12.620 -13.159 1.00 . A A . 174 GLU CA 1 1
4 10110 1 1 152 GLU CB C 1.232 13.453 -13.852 1.00 . A A . 174 GLU CB 1 1
4 10111 1 1 152 GLU CD C 3.500 13.299 -14.951 1.00 . A A . 174 GLU CD 1 1
4 10112 1 1 152 GLU CG C 2.607 12.807 -13.829 1.00 . A A . 174 GLU CG 1 1
4 10113 1 1 152 GLU H H -1.181 13.358 -14.627 1.00 . A A . 174 GLU H 1 1
4 10114 1 1 152 GLU HA H 0.443 11.581 -13.180 1.00 . A A . 174 GLU HA 1 1
4 10115 1 1 152 GLU HB2 H 0.947 13.605 -14.883 1.00 . A A . 174 GLU HB2 1 1
4 10116 1 1 152 GLU HB3 H 1.300 14.413 -13.362 1.00 . A A . 174 GLU HB3 1 1
4 10117 1 1 152 GLU HG2 H 3.082 13.035 -12.886 1.00 . A A . 174 GLU HG2 1 1
4 10118 1 1 152 GLU HG3 H 2.491 11.738 -13.924 1.00 . A A . 174 GLU HG3 1 1
4 10119 1 1 152 GLU N N -1.115 12.743 -13.869 1.00 . A A . 174 GLU N 1 1
4 10120 1 1 152 GLU O O 0.612 12.475 -10.806 1.00 . A A . 174 GLU O 1 1
4 10121 1 1 152 GLU OE1 O 3.348 12.808 -16.089 1.00 . A A . 174 GLU OE1 1 1
4 10122 1 1 152 GLU OE2 O 4.352 14.175 -14.692 1.00 . A A . 174 GLU OE2 1 1
4 10123 1 1 153 GLU C C -1.625 13.562 -9.228 1.00 . A A . 175 GLU C 1 1
4 10124 1 1 153 GLU CA C -1.012 14.622 -10.140 1.00 . A A . 175 GLU CA 1 1
4 10125 1 1 153 GLU CB C -1.918 15.853 -10.192 1.00 . A A . 175 GLU CB 1 1
4 10126 1 1 153 GLU CD C -3.803 16.681 -11.656 1.00 . A A . 175 GLU CD 1 1
4 10127 1 1 153 GLU CG C -3.301 15.569 -10.755 1.00 . A A . 175 GLU CG 1 1
4 10128 1 1 153 GLU H H -1.243 14.525 -12.243 1.00 . A A . 175 GLU H 1 1
4 10129 1 1 153 GLU HA H -0.054 14.909 -9.739 1.00 . A A . 175 GLU HA 1 1
4 10130 1 1 153 GLU HB2 H -2.033 16.243 -9.191 1.00 . A A . 175 GLU HB2 1 1
4 10131 1 1 153 GLU HB3 H -1.448 16.605 -10.809 1.00 . A A . 175 GLU HB3 1 1
4 10132 1 1 153 GLU HG2 H -3.262 14.654 -11.326 1.00 . A A . 175 GLU HG2 1 1
4 10133 1 1 153 GLU HG3 H -3.992 15.451 -9.934 1.00 . A A . 175 GLU HG3 1 1
4 10134 1 1 153 GLU N N -0.791 14.098 -11.484 1.00 . A A . 175 GLU N 1 1
4 10135 1 1 153 GLU O O -1.546 13.664 -8.004 1.00 . A A . 175 GLU O 1 1
4 10136 1 1 153 GLU OE1 O -4.428 17.629 -11.136 1.00 . A A . 175 GLU OE1 1 1
4 10137 1 1 153 GLU OE2 O -3.569 16.605 -12.880 1.00 . A A . 175 GLU OE2 1 1
4 10138 1 1 154 ASP C C -1.826 10.449 -8.610 1.00 . A A . 176 ASP C 1 1
4 10139 1 1 154 ASP CA C -2.861 11.473 -9.070 1.00 . A A . 176 ASP CA 1 1
4 10140 1 1 154 ASP CB C -3.937 10.785 -9.913 1.00 . A A . 176 ASP CB 1 1
4 10141 1 1 154 ASP CG C -5.327 11.323 -9.629 1.00 . A A . 176 ASP CG 1 1
4 10142 1 1 154 ASP H H -2.265 12.521 -10.807 1.00 . A A . 176 ASP H 1 1
4 10143 1 1 154 ASP HA H -3.326 11.910 -8.198 1.00 . A A . 176 ASP HA 1 1
4 10144 1 1 154 ASP HB2 H -3.719 10.938 -10.959 1.00 . A A . 176 ASP HB2 1 1
4 10145 1 1 154 ASP HB3 H -3.931 9.725 -9.699 1.00 . A A . 176 ASP HB3 1 1
4 10146 1 1 154 ASP N N -2.235 12.548 -9.830 1.00 . A A . 176 ASP N 1 1
4 10147 1 1 154 ASP O O -2.009 9.780 -7.593 1.00 . A A . 176 ASP O 1 1
4 10148 1 1 154 ASP OD1 O -5.541 12.539 -9.817 1.00 . A A . 176 ASP OD1 1 1
4 10149 1 1 154 ASP OD2 O -6.199 10.529 -9.221 1.00 . A A . 176 ASP OD2 1 1
4 10150 1 1 155 ILE C C 1.427 10.051 -8.228 1.00 . A A . 177 ILE C 1 1
4 10151 1 1 155 ILE CA C 0.320 9.382 -9.038 1.00 . A A . 177 ILE CA 1 1
4 10152 1 1 155 ILE CB C 0.935 8.760 -10.308 1.00 . A A . 177 ILE CB 1 1
4 10153 1 1 155 ILE CD1 C -0.046 8.758 -12.658 1.00 . A A . 177 ILE CD1 1 1
4 10154 1 1 155 ILE CG1 C -0.169 8.248 -11.239 1.00 . A A . 177 ILE CG1 1 1
4 10155 1 1 155 ILE CG2 C 1.891 7.635 -9.938 1.00 . A A . 177 ILE CG2 1 1
4 10156 1 1 155 ILE H H -0.650 10.885 -10.169 1.00 . A A . 177 ILE H 1 1
4 10157 1 1 155 ILE HA H -0.114 8.587 -8.448 1.00 . A A . 177 ILE HA 1 1
4 10158 1 1 155 ILE HB H 1.499 9.526 -10.819 1.00 . A A . 177 ILE HB 1 1
4 10159 1 1 155 ILE HD11 H -1.002 9.136 -12.989 1.00 . A A . 177 ILE HD11 1 1
4 10160 1 1 155 ILE HD12 H 0.265 7.952 -13.305 1.00 . A A . 177 ILE HD12 1 1
4 10161 1 1 155 ILE HD13 H 0.686 9.551 -12.693 1.00 . A A . 177 ILE HD13 1 1
4 10162 1 1 155 ILE HG12 H -0.133 7.168 -11.272 1.00 . A A . 177 ILE HG12 1 1
4 10163 1 1 155 ILE HG13 H -1.130 8.559 -10.855 1.00 . A A . 177 ILE HG13 1 1
4 10164 1 1 155 ILE HG21 H 1.797 6.833 -10.656 1.00 . A A . 177 ILE HG21 1 1
4 10165 1 1 155 ILE HG22 H 1.650 7.267 -8.952 1.00 . A A . 177 ILE HG22 1 1
4 10166 1 1 155 ILE HG23 H 2.904 8.008 -9.947 1.00 . A A . 177 ILE HG23 1 1
4 10167 1 1 155 ILE N N -0.740 10.327 -9.368 1.00 . A A . 177 ILE N 1 1
4 10168 1 1 155 ILE O O 1.720 11.232 -8.415 1.00 . A A . 177 ILE O 1 1
4 10169 1 1 156 VAL C C 4.235 8.775 -6.348 1.00 . A A . 178 VAL C 1 1
4 10170 1 1 156 VAL CA C 3.114 9.800 -6.487 1.00 . A A . 178 VAL CA 1 1
4 10171 1 1 156 VAL CB C 2.617 10.193 -5.080 1.00 . A A . 178 VAL CB 1 1
4 10172 1 1 156 VAL CG1 C 3.221 11.521 -4.652 1.00 . A A . 178 VAL CG1 1 1
4 10173 1 1 156 VAL CG2 C 1.096 10.252 -5.029 1.00 . A A . 178 VAL CG2 1 1
4 10174 1 1 156 VAL H H 1.758 8.352 -7.227 1.00 . A A . 178 VAL H 1 1
4 10175 1 1 156 VAL HA H 3.511 10.682 -6.957 1.00 . A A . 178 VAL HA 1 1
4 10176 1 1 156 VAL HB H 2.950 9.440 -4.391 1.00 . A A . 178 VAL HB 1 1
4 10177 1 1 156 VAL HG11 H 3.536 12.073 -5.525 1.00 . A A . 178 VAL HG11 1 1
4 10178 1 1 156 VAL HG12 H 4.074 11.340 -4.014 1.00 . A A . 178 VAL HG12 1 1
4 10179 1 1 156 VAL HG13 H 2.483 12.096 -4.111 1.00 . A A . 178 VAL HG13 1 1
4 10180 1 1 156 VAL HG21 H 0.688 9.299 -5.334 1.00 . A A . 178 VAL HG21 1 1
4 10181 1 1 156 VAL HG22 H 0.742 11.024 -5.696 1.00 . A A . 178 VAL HG22 1 1
4 10182 1 1 156 VAL HG23 H 0.778 10.473 -4.021 1.00 . A A . 178 VAL HG23 1 1
4 10183 1 1 156 VAL N N 2.038 9.286 -7.327 1.00 . A A . 178 VAL N 1 1
4 10184 1 1 156 VAL O O 3.986 7.605 -6.053 1.00 . A A . 178 VAL O 1 1
4 10185 1 1 157 PHE C C 7.321 8.511 -5.121 1.00 . A A . 179 PHE C 1 1
4 10186 1 1 157 PHE CA C 6.626 8.343 -6.465 1.00 . A A . 179 PHE CA 1 1
4 10187 1 1 157 PHE CB C 7.610 8.629 -7.601 1.00 . A A . 179 PHE CB 1 1
4 10188 1 1 157 PHE CD1 C 8.458 6.266 -7.565 1.00 . A A . 179 PHE CD1 1 1
4 10189 1 1 157 PHE CD2 C 10.021 8.027 -7.946 1.00 . A A . 179 PHE CD2 1 1
4 10190 1 1 157 PHE CE1 C 9.477 5.337 -7.661 1.00 . A A . 179 PHE CE1 1 1
4 10191 1 1 157 PHE CE2 C 11.043 7.102 -8.044 1.00 . A A . 179 PHE CE2 1 1
4 10192 1 1 157 PHE CG C 8.718 7.620 -7.706 1.00 . A A . 179 PHE CG 1 1
4 10193 1 1 157 PHE CZ C 10.770 5.755 -7.902 1.00 . A A . 179 PHE CZ 1 1
4 10194 1 1 157 PHE H H 5.604 10.159 -6.794 1.00 . A A . 179 PHE H 1 1
4 10195 1 1 157 PHE HA H 6.277 7.325 -6.551 1.00 . A A . 179 PHE HA 1 1
4 10196 1 1 157 PHE HB2 H 7.075 8.633 -8.538 1.00 . A A . 179 PHE HB2 1 1
4 10197 1 1 157 PHE HB3 H 8.057 9.600 -7.443 1.00 . A A . 179 PHE HB3 1 1
4 10198 1 1 157 PHE HD1 H 7.446 5.936 -7.377 1.00 . A A . 179 PHE HD1 1 1
4 10199 1 1 157 PHE HD2 H 10.235 9.079 -8.057 1.00 . A A . 179 PHE HD2 1 1
4 10200 1 1 157 PHE HE1 H 9.260 4.284 -7.550 1.00 . A A . 179 PHE HE1 1 1
4 10201 1 1 157 PHE HE2 H 12.054 7.432 -8.231 1.00 . A A . 179 PHE HE2 1 1
4 10202 1 1 157 PHE HZ H 11.568 5.031 -7.978 1.00 . A A . 179 PHE HZ 1 1
4 10203 1 1 157 PHE N N 5.468 9.220 -6.564 1.00 . A A . 179 PHE N 1 1
4 10204 1 1 157 PHE O O 7.936 9.542 -4.849 1.00 . A A . 179 PHE O 1 1
4 10205 1 1 158 LEU C C 9.359 7.415 -3.080 1.00 . A A . 180 LEU C 1 1
4 10206 1 1 158 LEU CA C 7.838 7.505 -2.966 1.00 . A A . 180 LEU CA 1 1
4 10207 1 1 158 LEU CB C 7.309 6.345 -2.118 1.00 . A A . 180 LEU CB 1 1
4 10208 1 1 158 LEU CD1 C 6.131 5.847 0.038 1.00 . A A . 180 LEU CD1 1 1
4 10209 1 1 158 LEU CD2 C 8.609 6.199 0.021 1.00 . A A . 180 LEU CD2 1 1
4 10210 1 1 158 LEU CG C 7.283 6.601 -0.610 1.00 . A A . 180 LEU CG 1 1
4 10211 1 1 158 LEU H H 6.715 6.697 -4.568 1.00 . A A . 180 LEU H 1 1
4 10212 1 1 158 LEU HA H 7.576 8.438 -2.490 1.00 . A A . 180 LEU HA 1 1
4 10213 1 1 158 LEU HB2 H 6.303 6.121 -2.442 1.00 . A A . 180 LEU HB2 1 1
4 10214 1 1 158 LEU HB3 H 7.930 5.481 -2.302 1.00 . A A . 180 LEU HB3 1 1
4 10215 1 1 158 LEU HD11 H 6.391 5.601 1.057 1.00 . A A . 180 LEU HD11 1 1
4 10216 1 1 158 LEU HD12 H 5.941 4.938 -0.515 1.00 . A A . 180 LEU HD12 1 1
4 10217 1 1 158 LEU HD13 H 5.247 6.466 0.030 1.00 . A A . 180 LEU HD13 1 1
4 10218 1 1 158 LEU HD21 H 9.110 5.486 -0.616 1.00 . A A . 180 LEU HD21 1 1
4 10219 1 1 158 LEU HD22 H 8.426 5.751 0.987 1.00 . A A . 180 LEU HD22 1 1
4 10220 1 1 158 LEU HD23 H 9.230 7.073 0.142 1.00 . A A . 180 LEU HD23 1 1
4 10221 1 1 158 LEU HG H 7.132 7.656 -0.432 1.00 . A A . 180 LEU HG 1 1
4 10222 1 1 158 LEU N N 7.219 7.487 -4.287 1.00 . A A . 180 LEU N 1 1
4 10223 1 1 158 LEU O O 9.881 6.638 -3.880 1.00 . A A . 180 LEU O 1 1
4 10224 1 1 159 PRO C C 12.138 6.822 -1.991 1.00 . A A . 181 PRO C 1 1
4 10225 1 1 159 PRO CA C 11.561 8.200 -2.297 1.00 . A A . 181 PRO CA 1 1
4 10226 1 1 159 PRO CB C 11.949 9.200 -1.199 1.00 . A A . 181 PRO CB 1 1
4 10227 1 1 159 PRO CD C 9.564 9.158 -1.290 1.00 . A A . 181 PRO CD 1 1
4 10228 1 1 159 PRO CG C 10.726 9.357 -0.361 1.00 . A A . 181 PRO CG 1 1
4 10229 1 1 159 PRO HA H 11.942 8.542 -3.249 1.00 . A A . 181 PRO HA 1 1
4 10230 1 1 159 PRO HB2 H 12.772 8.804 -0.623 1.00 . A A . 181 PRO HB2 1 1
4 10231 1 1 159 PRO HB3 H 12.239 10.138 -1.649 1.00 . A A . 181 PRO HB3 1 1
4 10232 1 1 159 PRO HD2 H 8.722 8.740 -0.761 1.00 . A A . 181 PRO HD2 1 1
4 10233 1 1 159 PRO HD3 H 9.293 10.090 -1.762 1.00 . A A . 181 PRO HD3 1 1
4 10234 1 1 159 PRO HG2 H 10.715 8.609 0.418 1.00 . A A . 181 PRO HG2 1 1
4 10235 1 1 159 PRO HG3 H 10.698 10.347 0.068 1.00 . A A . 181 PRO HG3 1 1
4 10236 1 1 159 PRO N N 10.095 8.205 -2.277 1.00 . A A . 181 PRO N 1 1
4 10237 1 1 159 PRO O O 11.430 5.933 -1.519 1.00 . A A . 181 PRO O 1 1
4 10238 1 1 160 GLN C C 14.332 5.171 -0.520 1.00 . A A . 182 GLN C 1 1
4 10239 1 1 160 GLN CA C 14.099 5.381 -2.015 1.00 . A A . 182 GLN CA 1 1
4 10240 1 1 160 GLN CB C 15.433 5.333 -2.762 1.00 . A A . 182 GLN CB 1 1
4 10241 1 1 160 GLN CD C 14.492 6.246 -4.922 1.00 . A A . 182 GLN CD 1 1
4 10242 1 1 160 GLN CG C 15.284 5.133 -4.261 1.00 . A A . 182 GLN CG 1 1
4 10243 1 1 160 GLN H H 13.941 7.398 -2.637 1.00 . A A . 182 GLN H 1 1
4 10244 1 1 160 GLN HA H 13.461 4.594 -2.386 1.00 . A A . 182 GLN HA 1 1
4 10245 1 1 160 GLN HB2 H 15.959 6.262 -2.595 1.00 . A A . 182 GLN HB2 1 1
4 10246 1 1 160 GLN HB3 H 16.023 4.518 -2.369 1.00 . A A . 182 GLN HB3 1 1
4 10247 1 1 160 GLN HE21 H 15.774 7.600 -4.232 1.00 . A A . 182 GLN HE21 1 1
4 10248 1 1 160 GLN HE22 H 14.465 8.217 -5.176 1.00 . A A . 182 GLN HE22 1 1
4 10249 1 1 160 GLN HG2 H 16.266 5.099 -4.707 1.00 . A A . 182 GLN HG2 1 1
4 10250 1 1 160 GLN HG3 H 14.776 4.196 -4.438 1.00 . A A . 182 GLN HG3 1 1
4 10251 1 1 160 GLN N N 13.428 6.651 -2.262 1.00 . A A . 182 GLN N 1 1
4 10252 1 1 160 GLN NE2 N 14.958 7.479 -4.760 1.00 . A A . 182 GLN NE2 1 1
4 10253 1 1 160 GLN O O 14.909 6.029 0.150 1.00 . A A . 182 GLN O 1 1
4 10254 1 1 160 GLN OE1 O 13.475 6.000 -5.569 1.00 . A A . 182 GLN OE1 1 1
4 10255 1 1 161 PRO C C 15.504 3.855 1.909 1.00 . A A . 183 PRO C 1 1
4 10256 1 1 161 PRO CA C 14.054 3.721 1.455 1.00 . A A . 183 PRO CA 1 1
4 10257 1 1 161 PRO CB C 13.590 2.268 1.567 1.00 . A A . 183 PRO CB 1 1
4 10258 1 1 161 PRO CD C 13.183 2.944 -0.686 1.00 . A A . 183 PRO CD 1 1
4 10259 1 1 161 PRO CG C 12.652 2.083 0.426 1.00 . A A . 183 PRO CG 1 1
4 10260 1 1 161 PRO HA H 13.427 4.349 2.068 1.00 . A A . 183 PRO HA 1 1
4 10261 1 1 161 PRO HB2 H 14.442 1.608 1.489 1.00 . A A . 183 PRO HB2 1 1
4 10262 1 1 161 PRO HB3 H 13.094 2.116 2.514 1.00 . A A . 183 PRO HB3 1 1
4 10263 1 1 161 PRO HD2 H 13.868 2.382 -1.304 1.00 . A A . 183 PRO HD2 1 1
4 10264 1 1 161 PRO HD3 H 12.373 3.338 -1.280 1.00 . A A . 183 PRO HD3 1 1
4 10265 1 1 161 PRO HG2 H 12.639 1.047 0.125 1.00 . A A . 183 PRO HG2 1 1
4 10266 1 1 161 PRO HG3 H 11.661 2.406 0.709 1.00 . A A . 183 PRO HG3 1 1
4 10267 1 1 161 PRO N N 13.887 4.027 0.030 1.00 . A A . 183 PRO N 1 1
4 10268 1 1 161 PRO O O 16.371 4.266 1.138 1.00 . A A . 183 PRO O 1 1
4 10269 1 1 162 ASP C C 17.155 3.014 5.136 1.00 . A A . 184 ASP C 1 1
4 10270 1 1 162 ASP CA C 17.108 3.584 3.720 1.00 . A A . 184 ASP CA 1 1
4 10271 1 1 162 ASP CB C 17.603 5.036 3.700 1.00 . A A . 184 ASP CB 1 1
4 10272 1 1 162 ASP CG C 18.976 5.194 4.325 1.00 . A A . 184 ASP CG 1 1
4 10273 1 1 162 ASP H H 15.029 3.182 3.733 1.00 . A A . 184 ASP H 1 1
4 10274 1 1 162 ASP HA H 17.753 2.994 3.098 1.00 . A A . 184 ASP HA 1 1
4 10275 1 1 162 ASP HB2 H 17.655 5.376 2.677 1.00 . A A . 184 ASP HB2 1 1
4 10276 1 1 162 ASP HB3 H 16.905 5.656 4.244 1.00 . A A . 184 ASP HB3 1 1
4 10277 1 1 162 ASP N N 15.762 3.504 3.166 1.00 . A A . 184 ASP N 1 1
4 10278 1 1 162 ASP O O 17.480 1.844 5.332 1.00 . A A . 184 ASP O 1 1
4 10279 1 1 162 ASP OD1 O 19.101 4.970 5.547 1.00 . A A . 184 ASP OD1 1 1
4 10280 1 1 162 ASP OD2 O 19.926 5.539 3.591 1.00 . A A . 184 ASP OD2 1 1
4 10281 1 1 163 LYS C C 16.424 4.585 8.422 1.00 . A A . 185 LYS C 1 1
4 10282 1 1 163 LYS CA C 16.836 3.432 7.512 1.00 . A A . 185 LYS CA 1 1
4 10283 1 1 163 LYS CB C 18.223 2.924 7.913 1.00 . A A . 185 LYS CB 1 1
4 10284 1 1 163 LYS CD C 17.793 0.468 8.235 1.00 . A A . 185 LYS CD 1 1
4 10285 1 1 163 LYS CE C 17.310 -0.556 9.250 1.00 . A A . 185 LYS CE 1 1
4 10286 1 1 163 LYS CG C 18.185 1.774 8.907 1.00 . A A . 185 LYS CG 1 1
4 10287 1 1 163 LYS H H 16.583 4.763 5.889 1.00 . A A . 185 LYS H 1 1
4 10288 1 1 163 LYS HA H 16.122 2.629 7.621 1.00 . A A . 185 LYS HA 1 1
4 10289 1 1 163 LYS HB2 H 18.740 2.587 7.027 1.00 . A A . 185 LYS HB2 1 1
4 10290 1 1 163 LYS HB3 H 18.777 3.737 8.356 1.00 . A A . 185 LYS HB3 1 1
4 10291 1 1 163 LYS HD2 H 17.001 0.662 7.528 1.00 . A A . 185 LYS HD2 1 1
4 10292 1 1 163 LYS HD3 H 18.653 0.070 7.716 1.00 . A A . 185 LYS HD3 1 1
4 10293 1 1 163 LYS HE2 H 16.684 -0.058 9.975 1.00 . A A . 185 LYS HE2 1 1
4 10294 1 1 163 LYS HE3 H 16.732 -1.309 8.733 1.00 . A A . 185 LYS HE3 1 1
4 10295 1 1 163 LYS HG2 H 19.165 1.660 9.348 1.00 . A A . 185 LYS HG2 1 1
4 10296 1 1 163 LYS HG3 H 17.465 2.003 9.680 1.00 . A A . 185 LYS HG3 1 1
4 10297 1 1 163 LYS HZ1 H 19.204 -1.436 9.285 1.00 . A A . 185 LYS HZ1 1 1
4 10298 1 1 163 LYS HZ2 H 18.120 -2.098 10.403 1.00 . A A . 185 LYS HZ2 1 1
4 10299 1 1 163 LYS HZ3 H 18.817 -0.584 10.695 1.00 . A A . 185 LYS HZ3 1 1
4 10300 1 1 163 LYS N N 16.831 3.847 6.114 1.00 . A A . 185 LYS N 1 1
4 10301 1 1 163 LYS NZ N 18.442 -1.214 9.958 1.00 . A A . 185 LYS NZ 1 1
4 10302 1 1 163 LYS O O 16.671 5.751 8.115 1.00 . A A . 185 LYS O 1 1
4 10303 1 1 164 CYS C C 16.465 5.677 11.444 1.00 . A A . 186 CYS C 1 1
4 10304 1 1 164 CYS CA C 15.341 5.254 10.496 1.00 . A A . 186 CYS CA 1 1
4 10305 1 1 164 CYS CB C 14.150 4.724 11.301 1.00 . A A . 186 CYS CB 1 1
4 10306 1 1 164 CYS H H 15.620 3.309 9.729 1.00 . A A . 186 CYS H 1 1
4 10307 1 1 164 CYS HA H 15.023 6.111 9.933 1.00 . A A . 186 CYS HA 1 1
4 10308 1 1 164 CYS HB2 H 13.994 3.685 11.056 1.00 . A A . 186 CYS HB2 1 1
4 10309 1 1 164 CYS HB3 H 14.368 4.812 12.355 1.00 . A A . 186 CYS HB3 1 1
4 10310 1 1 164 CYS N N 15.791 4.251 9.542 1.00 . A A . 186 CYS N 1 1
4 10311 1 1 164 CYS O O 16.240 6.452 12.373 1.00 . A A . 186 CYS O 1 1
4 10312 1 1 164 CYS SG S 12.587 5.607 10.983 1.00 . A A . 186 CYS SG 1 1
4 10313 1 1 165 ILE C C 19.807 6.397 11.313 1.00 . A A . 187 ILE C 1 1
4 10314 1 1 165 ILE CA C 18.816 5.504 12.051 1.00 . A A . 187 ILE CA 1 1
4 10315 1 1 165 ILE CB C 19.546 4.239 12.540 1.00 . A A . 187 ILE CB 1 1
4 10316 1 1 165 ILE CD1 C 21.059 2.373 11.701 1.00 . A A . 187 ILE CD1 1 1
4 10317 1 1 165 ILE CG1 C 19.997 3.391 11.349 1.00 . A A . 187 ILE CG1 1 1
4 10318 1 1 165 ILE CG2 C 18.647 3.431 13.462 1.00 . A A . 187 ILE CG2 1 1
4 10319 1 1 165 ILE H H 17.799 4.555 10.458 1.00 . A A . 187 ILE H 1 1
4 10320 1 1 165 ILE HA H 18.446 6.035 12.912 1.00 . A A . 187 ILE HA 1 1
4 10321 1 1 165 ILE HB H 20.414 4.546 13.103 1.00 . A A . 187 ILE HB 1 1
4 10322 1 1 165 ILE HD11 H 22.027 2.740 11.391 1.00 . A A . 187 ILE HD11 1 1
4 10323 1 1 165 ILE HD12 H 20.848 1.443 11.194 1.00 . A A . 187 ILE HD12 1 1
4 10324 1 1 165 ILE HD13 H 21.062 2.209 12.768 1.00 . A A . 187 ILE HD13 1 1
4 10325 1 1 165 ILE HG12 H 19.147 2.859 10.951 1.00 . A A . 187 ILE HG12 1 1
4 10326 1 1 165 ILE HG13 H 20.399 4.041 10.585 1.00 . A A . 187 ILE HG13 1 1
4 10327 1 1 165 ILE HG21 H 19.237 3.009 14.263 1.00 . A A . 187 ILE HG21 1 1
4 10328 1 1 165 ILE HG22 H 18.179 2.635 12.902 1.00 . A A . 187 ILE HG22 1 1
4 10329 1 1 165 ILE HG23 H 17.885 4.075 13.878 1.00 . A A . 187 ILE HG23 1 1
4 10330 1 1 165 ILE N N 17.672 5.168 11.209 1.00 . A A . 187 ILE N 1 1
4 10331 1 1 165 ILE O O 20.565 7.143 11.930 1.00 . A A . 187 ILE O 1 1
4 10332 1 1 166 GLN C C 20.300 8.581 9.194 1.00 . A A . 188 GLN C 1 1
4 10333 1 1 166 GLN CA C 20.694 7.108 9.164 1.00 . A A . 188 GLN CA 1 1
4 10334 1 1 166 GLN CB C 20.687 6.595 7.723 1.00 . A A . 188 GLN CB 1 1
4 10335 1 1 166 GLN CD C 22.751 5.193 8.124 1.00 . A A . 188 GLN CD 1 1
4 10336 1 1 166 GLN CG C 21.345 5.233 7.559 1.00 . A A . 188 GLN CG 1 1
4 10337 1 1 166 GLN H H 19.171 5.698 9.558 1.00 . A A . 188 GLN H 1 1
4 10338 1 1 166 GLN HA H 21.688 7.005 9.568 1.00 . A A . 188 GLN HA 1 1
4 10339 1 1 166 GLN HB2 H 19.664 6.520 7.385 1.00 . A A . 188 GLN HB2 1 1
4 10340 1 1 166 GLN HB3 H 21.213 7.301 7.098 1.00 . A A . 188 GLN HB3 1 1
4 10341 1 1 166 GLN HE21 H 22.367 3.462 9.022 1.00 . A A . 188 GLN HE21 1 1
4 10342 1 1 166 GLN HE22 H 23.959 4.091 9.254 1.00 . A A . 188 GLN HE22 1 1
4 10343 1 1 166 GLN HG2 H 20.746 4.495 8.071 1.00 . A A . 188 GLN HG2 1 1
4 10344 1 1 166 GLN HG3 H 21.388 4.993 6.507 1.00 . A A . 188 GLN HG3 1 1
4 10345 1 1 166 GLN N N 19.796 6.312 9.989 1.00 . A A . 188 GLN N 1 1
4 10346 1 1 166 GLN NE2 N 23.057 4.143 8.876 1.00 . A A . 188 GLN NE2 1 1
4 10347 1 1 166 GLN O O 19.227 8.957 8.721 1.00 . A A . 188 GLN O 1 1
4 10348 1 1 166 GLN OE1 O 23.554 6.096 7.887 1.00 . A A . 188 GLN OE1 1 1
4 10349 1 1 167 GLU C C 20.773 11.459 8.454 1.00 . A A . 189 GLU C 1 1
4 10350 1 1 167 GLU CA C 20.919 10.845 9.842 1.00 . A A . 189 GLU CA 1 1
4 10351 1 1 167 GLU CB C 22.049 11.540 10.603 1.00 . A A . 189 GLU CB 1 1
4 10352 1 1 167 GLU CD C 21.131 12.720 12.640 1.00 . A A . 189 GLU CD 1 1
4 10353 1 1 167 GLU CG C 21.875 11.508 12.113 1.00 . A A . 189 GLU CG 1 1
4 10354 1 1 167 GLU H H 22.014 9.053 10.110 1.00 . A A . 189 GLU H 1 1
4 10355 1 1 167 GLU HA H 19.995 10.981 10.383 1.00 . A A . 189 GLU HA 1 1
4 10356 1 1 167 GLU HB2 H 22.983 11.055 10.360 1.00 . A A . 189 GLU HB2 1 1
4 10357 1 1 167 GLU HB3 H 22.097 12.572 10.290 1.00 . A A . 189 GLU HB3 1 1
4 10358 1 1 167 GLU HG2 H 21.320 10.621 12.381 1.00 . A A . 189 GLU HG2 1 1
4 10359 1 1 167 GLU HG3 H 22.851 11.474 12.575 1.00 . A A . 189 GLU HG3 1 1
4 10360 1 1 167 GLU N N 21.176 9.412 9.751 1.00 . A A . 189 GLU N 1 1
4 10361 1 1 167 GLU O O 19.620 11.653 8.012 1.00 . A A . 189 GLU O 1 1
4 10362 1 1 167 GLU OXT O 21.811 11.742 7.821 1.00 . A A . 189 GLU OXT 1 1
4 10363 1 1 167 GLU OE1 O 20.171 13.163 11.976 1.00 . A A . 189 GLU OE1 1 1
4 10364 1 1 167 GLU OE2 O 21.510 13.227 13.717 1.00 . A A . 189 GLU OE2 1 1
5 10365 1 1 1 GLY C C -7.893 -11.891 -26.311 1.00 . A A . 23 GLY C 1 1
5 10366 1 1 1 GLY CA C -7.035 -12.848 -25.508 1.00 . A A . 23 GLY CA 1 1
5 10367 1 1 1 GLY H1 H -7.269 -14.599 -24.394 1.00 . A A . 23 GLY H1 1 1
5 10368 1 1 1 GLY H2 H -8.666 -14.122 -25.220 1.00 . A A . 23 GLY H2 1 1
5 10369 1 1 1 GLY H3 H -8.187 -13.297 -23.824 1.00 . A A . 23 GLY H3 1 1
5 10370 1 1 1 GLY HA2 H -6.388 -12.276 -24.859 1.00 . A A . 23 GLY HA2 1 1
5 10371 1 1 1 GLY HA3 H -6.425 -13.425 -26.188 1.00 . A A . 23 GLY HA3 1 1
5 10372 1 1 1 GLY N N -7.846 -13.782 -24.678 1.00 . A A . 23 GLY N 1 1
5 10373 1 1 1 GLY O O -7.887 -11.923 -27.541 1.00 . A A . 23 GLY O 1 1
5 10374 1 1 2 SER C C -9.621 -8.790 -25.439 1.00 . A A . 24 SER C 1 1
5 10375 1 1 2 SER CA C -9.502 -10.065 -26.271 1.00 . A A . 24 SER CA 1 1
5 10376 1 1 2 SER CB C -10.888 -10.666 -26.504 1.00 . A A . 24 SER CB 1 1
5 10377 1 1 2 SER H H -8.596 -11.058 -24.635 1.00 . A A . 24 SER H 1 1
5 10378 1 1 2 SER HA H -9.061 -9.818 -27.224 1.00 . A A . 24 SER HA 1 1
5 10379 1 1 2 SER HB2 H -10.816 -11.744 -26.507 1.00 . A A . 24 SER HB2 1 1
5 10380 1 1 2 SER HB3 H -11.553 -10.352 -25.713 1.00 . A A . 24 SER HB3 1 1
5 10381 1 1 2 SER HG H -12.126 -10.843 -28.013 1.00 . A A . 24 SER HG 1 1
5 10382 1 1 2 SER N N -8.634 -11.036 -25.614 1.00 . A A . 24 SER N 1 1
5 10383 1 1 2 SER O O -10.624 -8.080 -25.516 1.00 . A A . 24 SER O 1 1
5 10384 1 1 2 SER OG O -11.425 -10.243 -27.746 1.00 . A A . 24 SER OG 1 1
5 10385 1 1 3 GLN C C -9.795 -7.297 -22.871 1.00 . A A . 25 GLN C 1 1
5 10386 1 1 3 GLN CA C -8.585 -7.316 -23.801 1.00 . A A . 25 GLN CA 1 1
5 10387 1 1 3 GLN CB C -8.570 -6.052 -24.662 1.00 . A A . 25 GLN CB 1 1
5 10388 1 1 3 GLN CD C -7.436 -3.826 -25.030 1.00 . A A . 25 GLN CD 1 1
5 10389 1 1 3 GLN CG C -7.829 -4.889 -24.024 1.00 . A A . 25 GLN CG 1 1
5 10390 1 1 3 GLN H H -7.822 -9.109 -24.627 1.00 . A A . 25 GLN H 1 1
5 10391 1 1 3 GLN HA H -7.687 -7.342 -23.201 1.00 . A A . 25 GLN HA 1 1
5 10392 1 1 3 GLN HB2 H -8.096 -6.280 -25.606 1.00 . A A . 25 GLN HB2 1 1
5 10393 1 1 3 GLN HB3 H -9.589 -5.745 -24.847 1.00 . A A . 25 GLN HB3 1 1
5 10394 1 1 3 GLN HE21 H -5.574 -3.821 -24.333 1.00 . A A . 25 GLN HE21 1 1
5 10395 1 1 3 GLN HE22 H -5.890 -2.731 -25.634 1.00 . A A . 25 GLN HE22 1 1
5 10396 1 1 3 GLN HG2 H -8.467 -4.438 -23.278 1.00 . A A . 25 GLN HG2 1 1
5 10397 1 1 3 GLN HG3 H -6.934 -5.266 -23.550 1.00 . A A . 25 GLN HG3 1 1
5 10398 1 1 3 GLN N N -8.594 -8.506 -24.645 1.00 . A A . 25 GLN N 1 1
5 10399 1 1 3 GLN NE2 N -6.172 -3.418 -24.996 1.00 . A A . 25 GLN NE2 1 1
5 10400 1 1 3 GLN O O -10.889 -6.895 -23.268 1.00 . A A . 25 GLN O 1 1
5 10401 1 1 3 GLN OE1 O -8.257 -3.376 -25.829 1.00 . A A . 25 GLN OE1 1 1
5 10402 1 1 4 GLY C C -10.607 -8.967 -19.753 1.00 . A A . 26 GLY C 1 1
5 10403 1 1 4 GLY CA C -10.674 -7.761 -20.668 1.00 . A A . 26 GLY CA 1 1
5 10404 1 1 4 GLY H H -8.698 -8.044 -21.374 1.00 . A A . 26 GLY H 1 1
5 10405 1 1 4 GLY HA2 H -10.628 -6.864 -20.068 1.00 . A A . 26 GLY HA2 1 1
5 10406 1 1 4 GLY HA3 H -11.615 -7.777 -21.199 1.00 . A A . 26 GLY HA3 1 1
5 10407 1 1 4 GLY N N -9.591 -7.735 -21.634 1.00 . A A . 26 GLY N 1 1
5 10408 1 1 4 GLY O O -10.567 -10.106 -20.217 1.00 . A A . 26 GLY O 1 1
5 10409 1 1 5 HIS C C -11.240 -9.392 -16.174 1.00 . A A . 27 HIS C 1 1
5 10410 1 1 5 HIS CA C -10.530 -9.792 -17.464 1.00 . A A . 27 HIS CA 1 1
5 10411 1 1 5 HIS CB C -9.072 -10.156 -17.171 1.00 . A A . 27 HIS CB 1 1
5 10412 1 1 5 HIS CD2 C -8.319 -12.624 -16.906 1.00 . A A . 27 HIS CD2 1 1
5 10413 1 1 5 HIS CE1 C -8.321 -13.189 -19.025 1.00 . A A . 27 HIS CE1 1 1
5 10414 1 1 5 HIS CG C -8.699 -11.535 -17.617 1.00 . A A . 27 HIS CG 1 1
5 10415 1 1 5 HIS H H -10.626 -7.788 -18.138 1.00 . A A . 27 HIS H 1 1
5 10416 1 1 5 HIS HA H -11.028 -10.652 -17.883 1.00 . A A . 27 HIS HA 1 1
5 10417 1 1 5 HIS HB2 H -8.425 -9.457 -17.680 1.00 . A A . 27 HIS HB2 1 1
5 10418 1 1 5 HIS HB3 H -8.897 -10.090 -16.106 1.00 . A A . 27 HIS HB3 1 1
5 10419 1 1 5 HIS HD1 H -8.919 -11.353 -19.705 1.00 . A A . 27 HIS HD1 1 1
5 10420 1 1 5 HIS HD2 H -8.215 -12.684 -15.833 1.00 . A A . 27 HIS HD2 1 1
5 10421 1 1 5 HIS HE1 H -8.225 -13.759 -19.938 1.00 . A A . 27 HIS HE1 1 1
5 10422 1 1 5 HIS HE2 H -7.888 -14.568 -17.575 1.00 . A A . 27 HIS HE2 1 1
5 10423 1 1 5 HIS N N -10.593 -8.717 -18.448 1.00 . A A . 27 HIS N 1 1
5 10424 1 1 5 HIS ND1 N -8.689 -11.922 -18.940 1.00 . A A . 27 HIS ND1 1 1
5 10425 1 1 5 HIS NE2 N -8.090 -13.636 -17.805 1.00 . A A . 27 HIS NE2 1 1
5 10426 1 1 5 HIS O O -12.348 -9.849 -15.897 1.00 . A A . 27 HIS O 1 1
5 10427 1 1 6 ASP C C -10.241 -7.058 -13.458 1.00 . A A . 28 ASP C 1 1
5 10428 1 1 6 ASP CA C -11.162 -8.072 -14.129 1.00 . A A . 28 ASP CA 1 1
5 10429 1 1 6 ASP CB C -11.410 -9.256 -13.192 1.00 . A A . 28 ASP CB 1 1
5 10430 1 1 6 ASP CG C -12.885 -9.551 -13.008 1.00 . A A . 28 ASP CG 1 1
5 10431 1 1 6 ASP H H -9.712 -8.205 -15.666 1.00 . A A . 28 ASP H 1 1
5 10432 1 1 6 ASP HA H -12.105 -7.594 -14.347 1.00 . A A . 28 ASP HA 1 1
5 10433 1 1 6 ASP HB2 H -10.935 -10.136 -13.599 1.00 . A A . 28 ASP HB2 1 1
5 10434 1 1 6 ASP HB3 H -10.982 -9.039 -12.223 1.00 . A A . 28 ASP HB3 1 1
5 10435 1 1 6 ASP N N -10.594 -8.534 -15.390 1.00 . A A . 28 ASP N 1 1
5 10436 1 1 6 ASP O O -9.018 -7.147 -13.569 1.00 . A A . 28 ASP O 1 1
5 10437 1 1 6 ASP OD1 O -13.684 -8.589 -12.981 1.00 . A A . 28 ASP OD1 1 1
5 10438 1 1 6 ASP OD2 O -13.244 -10.741 -12.890 1.00 . A A . 28 ASP OD2 1 1
5 10439 1 1 7 THR C C -9.124 -5.679 -11.048 1.00 . A A . 29 THR C 1 1
5 10440 1 1 7 THR CA C -10.070 -5.063 -12.074 1.00 . A A . 29 THR CA 1 1
5 10441 1 1 7 THR CB C -11.011 -4.072 -11.388 1.00 . A A . 29 THR CB 1 1
5 10442 1 1 7 THR CG2 C -10.356 -2.744 -11.073 1.00 . A A . 29 THR CG2 1 1
5 10443 1 1 7 THR H H -11.815 -6.077 -12.713 1.00 . A A . 29 THR H 1 1
5 10444 1 1 7 THR HA H -9.485 -4.536 -12.814 1.00 . A A . 29 THR HA 1 1
5 10445 1 1 7 THR HB H -11.353 -4.501 -10.458 1.00 . A A . 29 THR HB 1 1
5 10446 1 1 7 THR HG1 H -12.941 -3.896 -11.674 1.00 . A A . 29 THR HG1 1 1
5 10447 1 1 7 THR HG21 H -9.357 -2.916 -10.701 1.00 . A A . 29 THR HG21 1 1
5 10448 1 1 7 THR HG22 H -10.935 -2.226 -10.324 1.00 . A A . 29 THR HG22 1 1
5 10449 1 1 7 THR HG23 H -10.309 -2.144 -11.970 1.00 . A A . 29 THR HG23 1 1
5 10450 1 1 7 THR N N -10.836 -6.094 -12.764 1.00 . A A . 29 THR N 1 1
5 10451 1 1 7 THR O O -8.090 -5.098 -10.715 1.00 . A A . 29 THR O 1 1
5 10452 1 1 7 THR OG1 O -12.142 -3.811 -12.201 1.00 . A A . 29 THR OG1 1 1
5 10453 1 1 8 VAL C C -8.421 -8.978 -10.027 1.00 . A A . 30 VAL C 1 1
5 10454 1 1 8 VAL CA C -8.685 -7.553 -9.574 1.00 . A A . 30 VAL CA 1 1
5 10455 1 1 8 VAL CB C -9.365 -7.596 -8.201 1.00 . A A . 30 VAL CB 1 1
5 10456 1 1 8 VAL CG1 C -8.339 -7.813 -7.100 1.00 . A A . 30 VAL CG1 1 1
5 10457 1 1 8 VAL CG2 C -10.175 -6.331 -7.947 1.00 . A A . 30 VAL CG2 1 1
5 10458 1 1 8 VAL H H -10.302 -7.273 -10.841 1.00 . A A . 30 VAL H 1 1
5 10459 1 1 8 VAL HA H -7.751 -7.031 -9.479 1.00 . A A . 30 VAL HA 1 1
5 10460 1 1 8 VAL HB H -10.037 -8.435 -8.205 1.00 . A A . 30 VAL HB 1 1
5 10461 1 1 8 VAL HG11 H -7.763 -6.910 -6.961 1.00 . A A . 30 VAL HG11 1 1
5 10462 1 1 8 VAL HG12 H -7.678 -8.621 -7.378 1.00 . A A . 30 VAL HG12 1 1
5 10463 1 1 8 VAL HG13 H -8.845 -8.063 -6.180 1.00 . A A . 30 VAL HG13 1 1
5 10464 1 1 8 VAL HG21 H -10.130 -6.081 -6.898 1.00 . A A . 30 VAL HG21 1 1
5 10465 1 1 8 VAL HG22 H -11.202 -6.499 -8.235 1.00 . A A . 30 VAL HG22 1 1
5 10466 1 1 8 VAL HG23 H -9.765 -5.520 -8.530 1.00 . A A . 30 VAL HG23 1 1
5 10467 1 1 8 VAL N N -9.483 -6.858 -10.549 1.00 . A A . 30 VAL N 1 1
5 10468 1 1 8 VAL O O -9.242 -9.597 -10.704 1.00 . A A . 30 VAL O 1 1
5 10469 1 1 9 GLN C C -6.856 -11.743 -8.765 1.00 . A A . 31 GLN C 1 1
5 10470 1 1 9 GLN CA C -6.861 -10.837 -9.997 1.00 . A A . 31 GLN CA 1 1
5 10471 1 1 9 GLN CB C -5.472 -10.820 -10.639 1.00 . A A . 31 GLN CB 1 1
5 10472 1 1 9 GLN CD C -4.184 -11.321 -12.753 1.00 . A A . 31 GLN CD 1 1
5 10473 1 1 9 GLN CG C -5.504 -10.872 -12.158 1.00 . A A . 31 GLN CG 1 1
5 10474 1 1 9 GLN H H -6.682 -8.925 -9.107 1.00 . A A . 31 GLN H 1 1
5 10475 1 1 9 GLN HA H -7.573 -11.220 -10.712 1.00 . A A . 31 GLN HA 1 1
5 10476 1 1 9 GLN HB2 H -4.961 -9.916 -10.343 1.00 . A A . 31 GLN HB2 1 1
5 10477 1 1 9 GLN HB3 H -4.912 -11.672 -10.284 1.00 . A A . 31 GLN HB3 1 1
5 10478 1 1 9 GLN HE21 H -3.363 -9.563 -12.319 1.00 . A A . 31 GLN HE21 1 1
5 10479 1 1 9 GLN HE22 H -2.326 -10.704 -13.098 1.00 . A A . 31 GLN HE22 1 1
5 10480 1 1 9 GLN HG2 H -6.274 -11.563 -12.466 1.00 . A A . 31 GLN HG2 1 1
5 10481 1 1 9 GLN HG3 H -5.736 -9.887 -12.535 1.00 . A A . 31 GLN HG3 1 1
5 10482 1 1 9 GLN N N -7.270 -9.481 -9.645 1.00 . A A . 31 GLN N 1 1
5 10483 1 1 9 GLN NE2 N -3.191 -10.440 -12.721 1.00 . A A . 31 GLN NE2 1 1
5 10484 1 1 9 GLN O O -6.330 -11.370 -7.716 1.00 . A A . 31 GLN O 1 1
5 10485 1 1 9 GLN OE1 O -4.058 -12.446 -13.237 1.00 . A A . 31 GLN OE1 1 1
5 10486 1 1 10 PRO C C -6.166 -14.624 -7.555 1.00 . A A . 32 PRO C 1 1
5 10487 1 1 10 PRO CA C -7.493 -13.904 -7.765 1.00 . A A . 32 PRO CA 1 1
5 10488 1 1 10 PRO CB C -8.571 -14.890 -8.209 1.00 . A A . 32 PRO CB 1 1
5 10489 1 1 10 PRO CD C -8.092 -13.483 -10.089 1.00 . A A . 32 PRO CD 1 1
5 10490 1 1 10 PRO CG C -8.492 -14.882 -9.697 1.00 . A A . 32 PRO CG 1 1
5 10491 1 1 10 PRO HA H -7.794 -13.425 -6.844 1.00 . A A . 32 PRO HA 1 1
5 10492 1 1 10 PRO HB2 H -8.358 -15.869 -7.805 1.00 . A A . 32 PRO HB2 1 1
5 10493 1 1 10 PRO HB3 H -9.537 -14.553 -7.865 1.00 . A A . 32 PRO HB3 1 1
5 10494 1 1 10 PRO HD2 H -7.400 -13.508 -10.918 1.00 . A A . 32 PRO HD2 1 1
5 10495 1 1 10 PRO HD3 H -8.965 -12.899 -10.345 1.00 . A A . 32 PRO HD3 1 1
5 10496 1 1 10 PRO HG2 H -7.748 -15.591 -10.028 1.00 . A A . 32 PRO HG2 1 1
5 10497 1 1 10 PRO HG3 H -9.456 -15.126 -10.116 1.00 . A A . 32 PRO HG3 1 1
5 10498 1 1 10 PRO N N -7.440 -12.951 -8.876 1.00 . A A . 32 PRO N 1 1
5 10499 1 1 10 PRO O O -5.691 -15.337 -8.439 1.00 . A A . 32 PRO O 1 1
5 10500 1 1 11 ASN C C -3.869 -14.741 -4.634 1.00 . A A . 33 ASN C 1 1
5 10501 1 1 11 ASN CA C -4.297 -15.066 -6.062 1.00 . A A . 33 ASN CA 1 1
5 10502 1 1 11 ASN CB C -3.215 -14.614 -7.046 1.00 . A A . 33 ASN CB 1 1
5 10503 1 1 11 ASN CG C -2.282 -15.743 -7.437 1.00 . A A . 33 ASN CG 1 1
5 10504 1 1 11 ASN H H -5.997 -13.852 -5.719 1.00 . A A . 33 ASN H 1 1
5 10505 1 1 11 ASN HA H -4.427 -16.133 -6.151 1.00 . A A . 33 ASN HA 1 1
5 10506 1 1 11 ASN HB2 H -3.687 -14.237 -7.940 1.00 . A A . 33 ASN HB2 1 1
5 10507 1 1 11 ASN HB3 H -2.629 -13.828 -6.592 1.00 . A A . 33 ASN HB3 1 1
5 10508 1 1 11 ASN HD21 H -1.833 -14.816 -9.137 1.00 . A A . 33 ASN HD21 1 1
5 10509 1 1 11 ASN HD22 H -1.049 -16.334 -8.881 1.00 . A A . 33 ASN HD22 1 1
5 10510 1 1 11 ASN N N -5.570 -14.432 -6.384 1.00 . A A . 33 ASN N 1 1
5 10511 1 1 11 ASN ND2 N -1.658 -15.618 -8.602 1.00 . A A . 33 ASN ND2 1 1
5 10512 1 1 11 ASN O O -3.193 -13.742 -4.390 1.00 . A A . 33 ASN O 1 1
5 10513 1 1 11 ASN OD1 O -2.124 -16.717 -6.700 1.00 . A A . 33 ASN OD1 1 1
5 10514 1 1 12 PHE C C -2.718 -16.269 -1.932 1.00 . A A . 34 PHE C 1 1
5 10515 1 1 12 PHE CA C -3.918 -15.410 -2.300 1.00 . A A . 34 PHE CA 1 1
5 10516 1 1 12 PHE CB C -5.108 -15.758 -1.405 1.00 . A A . 34 PHE CB 1 1
5 10517 1 1 12 PHE CD1 C -6.449 -17.624 -2.413 1.00 . A A . 34 PHE CD1 1 1
5 10518 1 1 12 PHE CD2 C -4.965 -18.135 -0.617 1.00 . A A . 34 PHE CD2 1 1
5 10519 1 1 12 PHE CE1 C -6.827 -18.952 -2.483 1.00 . A A . 34 PHE CE1 1 1
5 10520 1 1 12 PHE CE2 C -5.339 -19.464 -0.683 1.00 . A A . 34 PHE CE2 1 1
5 10521 1 1 12 PHE CG C -5.516 -17.202 -1.480 1.00 . A A . 34 PHE CG 1 1
5 10522 1 1 12 PHE CZ C -6.271 -19.873 -1.618 1.00 . A A . 34 PHE CZ 1 1
5 10523 1 1 12 PHE H H -4.786 -16.373 -3.949 1.00 . A A . 34 PHE H 1 1
5 10524 1 1 12 PHE HA H -3.661 -14.372 -2.157 1.00 . A A . 34 PHE HA 1 1
5 10525 1 1 12 PHE HB2 H -4.854 -15.539 -0.378 1.00 . A A . 34 PHE HB2 1 1
5 10526 1 1 12 PHE HB3 H -5.957 -15.156 -1.696 1.00 . A A . 34 PHE HB3 1 1
5 10527 1 1 12 PHE HD1 H -6.884 -16.904 -3.090 1.00 . A A . 34 PHE HD1 1 1
5 10528 1 1 12 PHE HD2 H -4.237 -17.816 0.113 1.00 . A A . 34 PHE HD2 1 1
5 10529 1 1 12 PHE HE1 H -7.556 -19.268 -3.215 1.00 . A A . 34 PHE HE1 1 1
5 10530 1 1 12 PHE HE2 H -4.902 -20.183 -0.004 1.00 . A A . 34 PHE HE2 1 1
5 10531 1 1 12 PHE HZ H -6.564 -20.911 -1.670 1.00 . A A . 34 PHE HZ 1 1
5 10532 1 1 12 PHE N N -4.263 -15.596 -3.695 1.00 . A A . 34 PHE N 1 1
5 10533 1 1 12 PHE O O -2.741 -17.492 -2.073 1.00 . A A . 34 PHE O 1 1
5 10534 1 1 13 GLN C C -0.172 -16.098 0.422 1.00 . A A . 35 GLN C 1 1
5 10535 1 1 13 GLN CA C -0.448 -16.295 -1.065 1.00 . A A . 35 GLN CA 1 1
5 10536 1 1 13 GLN CB C 0.736 -15.783 -1.888 1.00 . A A . 35 GLN CB 1 1
5 10537 1 1 13 GLN CD C 1.082 -16.931 -4.112 1.00 . A A . 35 GLN CD 1 1
5 10538 1 1 13 GLN CG C 0.468 -15.751 -3.384 1.00 . A A . 35 GLN CG 1 1
5 10539 1 1 13 GLN H H -1.732 -14.643 -1.384 1.00 . A A . 35 GLN H 1 1
5 10540 1 1 13 GLN HA H -0.578 -17.350 -1.258 1.00 . A A . 35 GLN HA 1 1
5 10541 1 1 13 GLN HB2 H 0.976 -14.780 -1.565 1.00 . A A . 35 GLN HB2 1 1
5 10542 1 1 13 GLN HB3 H 1.587 -16.422 -1.710 1.00 . A A . 35 GLN HB3 1 1
5 10543 1 1 13 GLN HE21 H 2.908 -16.304 -3.639 1.00 . A A . 35 GLN HE21 1 1
5 10544 1 1 13 GLN HE22 H 2.830 -17.758 -4.568 1.00 . A A . 35 GLN HE22 1 1
5 10545 1 1 13 GLN HG2 H -0.601 -15.764 -3.546 1.00 . A A . 35 GLN HG2 1 1
5 10546 1 1 13 GLN HG3 H 0.882 -14.840 -3.791 1.00 . A A . 35 GLN HG3 1 1
5 10547 1 1 13 GLN N N -1.675 -15.613 -1.462 1.00 . A A . 35 GLN N 1 1
5 10548 1 1 13 GLN NE2 N 2.408 -17.004 -4.106 1.00 . A A . 35 GLN NE2 1 1
5 10549 1 1 13 GLN O O -0.462 -15.041 0.982 1.00 . A A . 35 GLN O 1 1
5 10550 1 1 13 GLN OE1 O 0.372 -17.767 -4.672 1.00 . A A . 35 GLN OE1 1 1
5 10551 1 1 14 GLN C C 1.714 -15.956 2.766 1.00 . A A . 36 GLN C 1 1
5 10552 1 1 14 GLN CA C 0.705 -17.064 2.477 1.00 . A A . 36 GLN CA 1 1
5 10553 1 1 14 GLN CB C 1.255 -18.409 2.954 1.00 . A A . 36 GLN CB 1 1
5 10554 1 1 14 GLN CD C 2.764 -20.297 2.222 1.00 . A A . 36 GLN CD 1 1
5 10555 1 1 14 GLN CG C 2.571 -18.796 2.297 1.00 . A A . 36 GLN CG 1 1
5 10556 1 1 14 GLN H H 0.596 -17.939 0.553 1.00 . A A . 36 GLN H 1 1
5 10557 1 1 14 GLN HA H -0.208 -16.850 3.009 1.00 . A A . 36 GLN HA 1 1
5 10558 1 1 14 GLN HB2 H 1.411 -18.363 4.021 1.00 . A A . 36 GLN HB2 1 1
5 10559 1 1 14 GLN HB3 H 0.530 -19.179 2.737 1.00 . A A . 36 GLN HB3 1 1
5 10560 1 1 14 GLN HE21 H 3.636 -20.121 0.444 1.00 . A A . 36 GLN HE21 1 1
5 10561 1 1 14 GLN HE22 H 3.497 -21.731 1.055 1.00 . A A . 36 GLN HE22 1 1
5 10562 1 1 14 GLN HG2 H 2.590 -18.395 1.294 1.00 . A A . 36 GLN HG2 1 1
5 10563 1 1 14 GLN HG3 H 3.383 -18.371 2.869 1.00 . A A . 36 GLN HG3 1 1
5 10564 1 1 14 GLN N N 0.389 -17.123 1.055 1.00 . A A . 36 GLN N 1 1
5 10565 1 1 14 GLN NE2 N 3.360 -20.763 1.131 1.00 . A A . 36 GLN NE2 1 1
5 10566 1 1 14 GLN O O 1.642 -15.292 3.799 1.00 . A A . 36 GLN O 1 1
5 10567 1 1 14 GLN OE1 O 2.385 -21.031 3.135 1.00 . A A . 36 GLN OE1 1 1
5 10568 1 1 15 ASP C C 3.057 -13.347 2.001 1.00 . A A . 37 ASP C 1 1
5 10569 1 1 15 ASP CA C 3.678 -14.739 2.003 1.00 . A A . 37 ASP CA 1 1
5 10570 1 1 15 ASP CB C 4.717 -14.852 0.885 1.00 . A A . 37 ASP CB 1 1
5 10571 1 1 15 ASP CG C 5.936 -13.987 1.140 1.00 . A A . 37 ASP CG 1 1
5 10572 1 1 15 ASP H H 2.661 -16.327 1.044 1.00 . A A . 37 ASP H 1 1
5 10573 1 1 15 ASP HA H 4.164 -14.901 2.953 1.00 . A A . 37 ASP HA 1 1
5 10574 1 1 15 ASP HB2 H 5.038 -15.879 0.804 1.00 . A A . 37 ASP HB2 1 1
5 10575 1 1 15 ASP HB3 H 4.268 -14.543 -0.048 1.00 . A A . 37 ASP HB3 1 1
5 10576 1 1 15 ASP N N 2.654 -15.765 1.846 1.00 . A A . 37 ASP N 1 1
5 10577 1 1 15 ASP O O 3.521 -12.450 2.704 1.00 . A A . 37 ASP O 1 1
5 10578 1 1 15 ASP OD1 O 6.430 -13.979 2.287 1.00 . A A . 37 ASP OD1 1 1
5 10579 1 1 15 ASP OD2 O 6.397 -13.318 0.191 1.00 . A A . 37 ASP OD2 1 1
5 10580 1 1 16 LYS C C 0.699 -11.524 2.463 1.00 . A A . 38 LYS C 1 1
5 10581 1 1 16 LYS CA C 1.321 -11.889 1.121 1.00 . A A . 38 LYS CA 1 1
5 10582 1 1 16 LYS CB C 0.241 -11.932 0.039 1.00 . A A . 38 LYS CB 1 1
5 10583 1 1 16 LYS CD C -1.476 -10.303 -0.813 1.00 . A A . 38 LYS CD 1 1
5 10584 1 1 16 LYS CE C -2.158 -11.370 -1.655 1.00 . A A . 38 LYS CE 1 1
5 10585 1 1 16 LYS CG C 0.007 -10.591 -0.637 1.00 . A A . 38 LYS CG 1 1
5 10586 1 1 16 LYS H H 1.680 -13.927 0.674 1.00 . A A . 38 LYS H 1 1
5 10587 1 1 16 LYS HA H 2.053 -11.140 0.860 1.00 . A A . 38 LYS HA 1 1
5 10588 1 1 16 LYS HB2 H 0.534 -12.647 -0.717 1.00 . A A . 38 LYS HB2 1 1
5 10589 1 1 16 LYS HB3 H -0.688 -12.254 0.486 1.00 . A A . 38 LYS HB3 1 1
5 10590 1 1 16 LYS HD2 H -1.945 -10.274 0.159 1.00 . A A . 38 LYS HD2 1 1
5 10591 1 1 16 LYS HD3 H -1.591 -9.346 -1.299 1.00 . A A . 38 LYS HD3 1 1
5 10592 1 1 16 LYS HE2 H -2.731 -10.886 -2.432 1.00 . A A . 38 LYS HE2 1 1
5 10593 1 1 16 LYS HE3 H -1.401 -11.996 -2.105 1.00 . A A . 38 LYS HE3 1 1
5 10594 1 1 16 LYS HG2 H 0.444 -9.812 -0.031 1.00 . A A . 38 LYS HG2 1 1
5 10595 1 1 16 LYS HG3 H 0.480 -10.602 -1.608 1.00 . A A . 38 LYS HG3 1 1
5 10596 1 1 16 LYS HZ1 H -3.424 -11.684 -0.023 1.00 . A A . 38 LYS HZ1 1 1
5 10597 1 1 16 LYS HZ2 H -2.563 -13.061 -0.497 1.00 . A A . 38 LYS HZ2 1 1
5 10598 1 1 16 LYS HZ3 H -3.880 -12.529 -1.416 1.00 . A A . 38 LYS HZ3 1 1
5 10599 1 1 16 LYS N N 2.006 -13.173 1.209 1.00 . A A . 38 LYS N 1 1
5 10600 1 1 16 LYS NZ N -3.070 -12.220 -0.841 1.00 . A A . 38 LYS NZ 1 1
5 10601 1 1 16 LYS O O 0.611 -10.349 2.821 1.00 . A A . 38 LYS O 1 1
5 10602 1 1 17 PHE C C 0.655 -11.695 5.473 1.00 . A A . 39 PHE C 1 1
5 10603 1 1 17 PHE CA C -0.339 -12.330 4.508 1.00 . A A . 39 PHE CA 1 1
5 10604 1 1 17 PHE CB C -0.846 -13.656 5.078 1.00 . A A . 39 PHE CB 1 1
5 10605 1 1 17 PHE CD1 C -2.565 -14.253 3.351 1.00 . A A . 39 PHE CD1 1 1
5 10606 1 1 17 PHE CD2 C -3.268 -14.021 5.618 1.00 . A A . 39 PHE CD2 1 1
5 10607 1 1 17 PHE CE1 C -3.861 -14.555 2.977 1.00 . A A . 39 PHE CE1 1 1
5 10608 1 1 17 PHE CE2 C -4.565 -14.322 5.251 1.00 . A A . 39 PHE CE2 1 1
5 10609 1 1 17 PHE CG C -2.255 -13.983 4.675 1.00 . A A . 39 PHE CG 1 1
5 10610 1 1 17 PHE CZ C -4.862 -14.589 3.928 1.00 . A A . 39 PHE CZ 1 1
5 10611 1 1 17 PHE H H 0.371 -13.454 2.866 1.00 . A A . 39 PHE H 1 1
5 10612 1 1 17 PHE HA H -1.176 -11.661 4.378 1.00 . A A . 39 PHE HA 1 1
5 10613 1 1 17 PHE HB2 H -0.207 -14.455 4.734 1.00 . A A . 39 PHE HB2 1 1
5 10614 1 1 17 PHE HB3 H -0.809 -13.613 6.157 1.00 . A A . 39 PHE HB3 1 1
5 10615 1 1 17 PHE HD1 H -1.783 -14.227 2.607 1.00 . A A . 39 PHE HD1 1 1
5 10616 1 1 17 PHE HD2 H -3.037 -13.812 6.652 1.00 . A A . 39 PHE HD2 1 1
5 10617 1 1 17 PHE HE1 H -4.091 -14.763 1.943 1.00 . A A . 39 PHE HE1 1 1
5 10618 1 1 17 PHE HE2 H -5.346 -14.348 5.996 1.00 . A A . 39 PHE HE2 1 1
5 10619 1 1 17 PHE HZ H -5.877 -14.824 3.638 1.00 . A A . 39 PHE HZ 1 1
5 10620 1 1 17 PHE N N 0.271 -12.540 3.204 1.00 . A A . 39 PHE N 1 1
5 10621 1 1 17 PHE O O 0.289 -10.852 6.292 1.00 . A A . 39 PHE O 1 1
5 10622 1 1 18 LEU C C 4.269 -11.397 5.475 1.00 . A A . 40 LEU C 1 1
5 10623 1 1 18 LEU CA C 2.960 -11.571 6.238 1.00 . A A . 40 LEU CA 1 1
5 10624 1 1 18 LEU CB C 3.176 -12.493 7.439 1.00 . A A . 40 LEU CB 1 1
5 10625 1 1 18 LEU CD1 C 4.323 -14.611 8.135 1.00 . A A . 40 LEU CD1 1 1
5 10626 1 1 18 LEU CD2 C 2.104 -14.711 6.985 1.00 . A A . 40 LEU CD2 1 1
5 10627 1 1 18 LEU CG C 3.423 -13.962 7.094 1.00 . A A . 40 LEU CG 1 1
5 10628 1 1 18 LEU H H 2.150 -12.779 4.697 1.00 . A A . 40 LEU H 1 1
5 10629 1 1 18 LEU HA H 2.634 -10.605 6.592 1.00 . A A . 40 LEU HA 1 1
5 10630 1 1 18 LEU HB2 H 4.024 -12.128 7.999 1.00 . A A . 40 LEU HB2 1 1
5 10631 1 1 18 LEU HB3 H 2.300 -12.437 8.069 1.00 . A A . 40 LEU HB3 1 1
5 10632 1 1 18 LEU HD11 H 5.070 -13.901 8.458 1.00 . A A . 40 LEU HD11 1 1
5 10633 1 1 18 LEU HD12 H 4.808 -15.474 7.703 1.00 . A A . 40 LEU HD12 1 1
5 10634 1 1 18 LEU HD13 H 3.728 -14.919 8.982 1.00 . A A . 40 LEU HD13 1 1
5 10635 1 1 18 LEU HD21 H 1.610 -14.439 6.064 1.00 . A A . 40 LEU HD21 1 1
5 10636 1 1 18 LEU HD22 H 1.473 -14.454 7.822 1.00 . A A . 40 LEU HD22 1 1
5 10637 1 1 18 LEU HD23 H 2.292 -15.775 6.991 1.00 . A A . 40 LEU HD23 1 1
5 10638 1 1 18 LEU HG H 3.922 -14.021 6.138 1.00 . A A . 40 LEU HG 1 1
5 10639 1 1 18 LEU N N 1.916 -12.103 5.371 1.00 . A A . 40 LEU N 1 1
5 10640 1 1 18 LEU O O 4.766 -12.335 4.852 1.00 . A A . 40 LEU O 1 1
5 10641 1 1 19 GLY C C 6.500 -8.469 4.979 1.00 . A A . 41 GLY C 1 1
5 10642 1 1 19 GLY CA C 6.071 -9.915 4.844 1.00 . A A . 41 GLY CA 1 1
5 10643 1 1 19 GLY H H 4.382 -9.481 6.045 1.00 . A A . 41 GLY H 1 1
5 10644 1 1 19 GLY HA2 H 6.843 -10.548 5.256 1.00 . A A . 41 GLY HA2 1 1
5 10645 1 1 19 GLY HA3 H 5.950 -10.147 3.796 1.00 . A A . 41 GLY HA3 1 1
5 10646 1 1 19 GLY N N 4.824 -10.191 5.532 1.00 . A A . 41 GLY N 1 1
5 10647 1 1 19 GLY O O 5.685 -7.596 5.287 1.00 . A A . 41 GLY O 1 1
5 10648 1 1 20 ARG C C 8.187 -6.128 3.513 1.00 . A A . 42 ARG C 1 1
5 10649 1 1 20 ARG CA C 8.323 -6.860 4.844 1.00 . A A . 42 ARG CA 1 1
5 10650 1 1 20 ARG CB C 9.792 -6.905 5.266 1.00 . A A . 42 ARG CB 1 1
5 10651 1 1 20 ARG CD C 10.753 -6.577 7.569 1.00 . A A . 42 ARG CD 1 1
5 10652 1 1 20 ARG CG C 10.013 -7.525 6.638 1.00 . A A . 42 ARG CG 1 1
5 10653 1 1 20 ARG CZ C 12.499 -7.944 8.644 1.00 . A A . 42 ARG CZ 1 1
5 10654 1 1 20 ARG H H 8.382 -8.948 4.508 1.00 . A A . 42 ARG H 1 1
5 10655 1 1 20 ARG HA H 7.757 -6.329 5.594 1.00 . A A . 42 ARG HA 1 1
5 10656 1 1 20 ARG HB2 H 10.346 -7.482 4.541 1.00 . A A . 42 ARG HB2 1 1
5 10657 1 1 20 ARG HB3 H 10.181 -5.897 5.282 1.00 . A A . 42 ARG HB3 1 1
5 10658 1 1 20 ARG HD2 H 11.535 -6.083 7.012 1.00 . A A . 42 ARG HD2 1 1
5 10659 1 1 20 ARG HD3 H 10.055 -5.839 7.938 1.00 . A A . 42 ARG HD3 1 1
5 10660 1 1 20 ARG HE H 10.866 -7.248 9.557 1.00 . A A . 42 ARG HE 1 1
5 10661 1 1 20 ARG HG2 H 9.054 -7.764 7.072 1.00 . A A . 42 ARG HG2 1 1
5 10662 1 1 20 ARG HG3 H 10.593 -8.429 6.524 1.00 . A A . 42 ARG HG3 1 1
5 10663 1 1 20 ARG HH11 H 12.829 -7.552 6.687 1.00 . A A . 42 ARG HH11 1 1
5 10664 1 1 20 ARG HH12 H 14.043 -8.510 7.468 1.00 . A A . 42 ARG HH12 1 1
5 10665 1 1 20 ARG HH21 H 12.460 -8.507 10.584 1.00 . A A . 42 ARG HH21 1 1
5 10666 1 1 20 ARG HH22 H 13.834 -9.051 9.680 1.00 . A A . 42 ARG HH22 1 1
5 10667 1 1 20 ARG N N 7.783 -8.211 4.749 1.00 . A A . 42 ARG N 1 1
5 10668 1 1 20 ARG NE N 11.348 -7.277 8.704 1.00 . A A . 42 ARG NE 1 1
5 10669 1 1 20 ARG NH1 N 13.179 -8.007 7.505 1.00 . A A . 42 ARG NH1 1 1
5 10670 1 1 20 ARG NH2 N 12.970 -8.551 9.725 1.00 . A A . 42 ARG NH2 1 1
5 10671 1 1 20 ARG O O 8.707 -6.577 2.492 1.00 . A A . 42 ARG O 1 1
5 10672 1 1 21 TRP C C 7.682 -2.757 2.544 1.00 . A A . 43 TRP C 1 1
5 10673 1 1 21 TRP CA C 7.279 -4.211 2.321 1.00 . A A . 43 TRP CA 1 1
5 10674 1 1 21 TRP CB C 5.817 -4.286 1.879 1.00 . A A . 43 TRP CB 1 1
5 10675 1 1 21 TRP CD1 C 4.614 -6.407 2.667 1.00 . A A . 43 TRP CD1 1 1
5 10676 1 1 21 TRP CD2 C 5.470 -6.548 0.603 1.00 . A A . 43 TRP CD2 1 1
5 10677 1 1 21 TRP CE2 C 4.841 -7.769 0.912 1.00 . A A . 43 TRP CE2 1 1
5 10678 1 1 21 TRP CE3 C 6.080 -6.402 -0.647 1.00 . A A . 43 TRP CE3 1 1
5 10679 1 1 21 TRP CG C 5.313 -5.690 1.738 1.00 . A A . 43 TRP CG 1 1
5 10680 1 1 21 TRP CH2 C 5.410 -8.665 -1.197 1.00 . A A . 43 TRP CH2 1 1
5 10681 1 1 21 TRP CZ2 C 4.805 -8.836 0.018 1.00 . A A . 43 TRP CZ2 1 1
5 10682 1 1 21 TRP CZ3 C 6.044 -7.463 -1.533 1.00 . A A . 43 TRP CZ3 1 1
5 10683 1 1 21 TRP H H 7.090 -4.694 4.374 1.00 . A A . 43 TRP H 1 1
5 10684 1 1 21 TRP HA H 7.902 -4.629 1.545 1.00 . A A . 43 TRP HA 1 1
5 10685 1 1 21 TRP HB2 H 5.201 -3.783 2.608 1.00 . A A . 43 TRP HB2 1 1
5 10686 1 1 21 TRP HB3 H 5.711 -3.796 0.923 1.00 . A A . 43 TRP HB3 1 1
5 10687 1 1 21 TRP HD1 H 4.336 -6.033 3.642 1.00 . A A . 43 TRP HD1 1 1
5 10688 1 1 21 TRP HE1 H 3.833 -8.357 2.656 1.00 . A A . 43 TRP HE1 1 1
5 10689 1 1 21 TRP HE3 H 6.573 -5.482 -0.923 1.00 . A A . 43 TRP HE3 1 1
5 10690 1 1 21 TRP HH2 H 5.406 -9.467 -1.921 1.00 . A A . 43 TRP HH2 1 1
5 10691 1 1 21 TRP HZ2 H 4.320 -9.770 0.261 1.00 . A A . 43 TRP HZ2 1 1
5 10692 1 1 21 TRP HZ3 H 6.510 -7.368 -2.502 1.00 . A A . 43 TRP HZ3 1 1
5 10693 1 1 21 TRP N N 7.483 -5.001 3.530 1.00 . A A . 43 TRP N 1 1
5 10694 1 1 21 TRP NE1 N 4.327 -7.658 2.178 1.00 . A A . 43 TRP NE1 1 1
5 10695 1 1 21 TRP O O 7.766 -2.292 3.681 1.00 . A A . 43 TRP O 1 1
5 10696 1 1 22 TYR C C 7.276 0.248 0.869 1.00 . A A . 44 TYR C 1 1
5 10697 1 1 22 TYR CA C 8.324 -0.642 1.524 1.00 . A A . 44 TYR CA 1 1
5 10698 1 1 22 TYR CB C 9.681 -0.436 0.848 1.00 . A A . 44 TYR CB 1 1
5 10699 1 1 22 TYR CD1 C 11.011 -2.564 1.115 1.00 . A A . 44 TYR CD1 1 1
5 10700 1 1 22 TYR CD2 C 11.638 -0.672 2.424 1.00 . A A . 44 TYR CD2 1 1
5 10701 1 1 22 TYR CE1 C 12.031 -3.303 1.685 1.00 . A A . 44 TYR CE1 1 1
5 10702 1 1 22 TYR CE2 C 12.661 -1.404 2.998 1.00 . A A . 44 TYR CE2 1 1
5 10703 1 1 22 TYR CG C 10.798 -1.239 1.473 1.00 . A A . 44 TYR CG 1 1
5 10704 1 1 22 TYR CZ C 12.853 -2.718 2.626 1.00 . A A . 44 TYR CZ 1 1
5 10705 1 1 22 TYR H H 7.845 -2.470 0.571 1.00 . A A . 44 TYR H 1 1
5 10706 1 1 22 TYR HA H 8.407 -0.374 2.567 1.00 . A A . 44 TYR HA 1 1
5 10707 1 1 22 TYR HB2 H 9.606 -0.725 -0.190 1.00 . A A . 44 TYR HB2 1 1
5 10708 1 1 22 TYR HB3 H 9.949 0.609 0.906 1.00 . A A . 44 TYR HB3 1 1
5 10709 1 1 22 TYR HD1 H 10.366 -3.019 0.377 1.00 . A A . 44 TYR HD1 1 1
5 10710 1 1 22 TYR HD2 H 11.486 0.356 2.712 1.00 . A A . 44 TYR HD2 1 1
5 10711 1 1 22 TYR HE1 H 12.181 -4.331 1.393 1.00 . A A . 44 TYR HE1 1 1
5 10712 1 1 22 TYR HE2 H 13.303 -0.946 3.735 1.00 . A A . 44 TYR HE2 1 1
5 10713 1 1 22 TYR HH H 14.591 -3.538 2.569 1.00 . A A . 44 TYR HH 1 1
5 10714 1 1 22 TYR N N 7.931 -2.044 1.449 1.00 . A A . 44 TYR N 1 1
5 10715 1 1 22 TYR O O 6.755 -0.075 -0.199 1.00 . A A . 44 TYR O 1 1
5 10716 1 1 22 TYR OH O 13.869 -3.449 3.196 1.00 . A A . 44 TYR OH 1 1
5 10717 1 1 23 SER C C 6.373 2.804 -0.386 1.00 . A A . 45 SER C 1 1
5 10718 1 1 23 SER CA C 5.973 2.294 0.991 1.00 . A A . 45 SER CA 1 1
5 10719 1 1 23 SER CB C 5.777 3.470 1.950 1.00 . A A . 45 SER CB 1 1
5 10720 1 1 23 SER H H 7.411 1.568 2.364 1.00 . A A . 45 SER H 1 1
5 10721 1 1 23 SER HA H 5.039 1.758 0.897 1.00 . A A . 45 SER HA 1 1
5 10722 1 1 23 SER HB2 H 5.189 4.235 1.462 1.00 . A A . 45 SER HB2 1 1
5 10723 1 1 23 SER HB3 H 5.260 3.129 2.834 1.00 . A A . 45 SER HB3 1 1
5 10724 1 1 23 SER HG H 7.598 4.077 1.567 1.00 . A A . 45 SER HG 1 1
5 10725 1 1 23 SER N N 6.965 1.365 1.515 1.00 . A A . 45 SER N 1 1
5 10726 1 1 23 SER O O 7.333 3.560 -0.532 1.00 . A A . 45 SER O 1 1
5 10727 1 1 23 SER OG O 7.021 4.029 2.332 1.00 . A A . 45 SER OG 1 1
5 10728 1 1 24 ALA C C 4.547 2.941 -3.506 1.00 . A A . 46 ALA C 1 1
5 10729 1 1 24 ALA CA C 5.868 2.772 -2.765 1.00 . A A . 46 ALA CA 1 1
5 10730 1 1 24 ALA CB C 6.780 1.778 -3.466 1.00 . A A . 46 ALA CB 1 1
5 10731 1 1 24 ALA H H 4.871 1.778 -1.195 1.00 . A A . 46 ALA H 1 1
5 10732 1 1 24 ALA HA H 6.371 3.729 -2.744 1.00 . A A . 46 ALA HA 1 1
5 10733 1 1 24 ALA HB1 H 7.407 1.292 -2.734 1.00 . A A . 46 ALA HB1 1 1
5 10734 1 1 24 ALA HB2 H 7.400 2.301 -4.178 1.00 . A A . 46 ALA HB2 1 1
5 10735 1 1 24 ALA HB3 H 6.188 1.040 -3.981 1.00 . A A . 46 ALA HB3 1 1
5 10736 1 1 24 ALA N N 5.621 2.379 -1.388 1.00 . A A . 46 ALA N 1 1
5 10737 1 1 24 ALA O O 3.481 2.666 -2.958 1.00 . A A . 46 ALA O 1 1
5 10738 1 1 25 GLY C C 2.343 4.363 -4.818 1.00 . A A . 47 GLY C 1 1
5 10739 1 1 25 GLY CA C 3.439 3.611 -5.554 1.00 . A A . 47 GLY CA 1 1
5 10740 1 1 25 GLY H H 5.503 3.575 -5.127 1.00 . A A . 47 GLY H 1 1
5 10741 1 1 25 GLY HA2 H 3.712 4.170 -6.436 1.00 . A A . 47 GLY HA2 1 1
5 10742 1 1 25 GLY HA3 H 3.057 2.652 -5.857 1.00 . A A . 47 GLY HA3 1 1
5 10743 1 1 25 GLY N N 4.628 3.398 -4.748 1.00 . A A . 47 GLY N 1 1
5 10744 1 1 25 GLY O O 1.669 3.802 -3.955 1.00 . A A . 47 GLY O 1 1
5 10745 1 1 26 LEU C C 0.200 7.073 -5.559 1.00 . A A . 48 LEU C 1 1
5 10746 1 1 26 LEU CA C 1.127 6.446 -4.522 1.00 . A A . 48 LEU CA 1 1
5 10747 1 1 26 LEU CB C 1.773 7.540 -3.670 1.00 . A A . 48 LEU CB 1 1
5 10748 1 1 26 LEU CD1 C 1.561 8.684 -1.449 1.00 . A A . 48 LEU CD1 1 1
5 10749 1 1 26 LEU CD2 C 0.190 9.464 -3.391 1.00 . A A . 48 LEU CD2 1 1
5 10750 1 1 26 LEU CG C 0.823 8.259 -2.710 1.00 . A A . 48 LEU CG 1 1
5 10751 1 1 26 LEU H H 2.716 6.029 -5.860 1.00 . A A . 48 LEU H 1 1
5 10752 1 1 26 LEU HA H 0.545 5.801 -3.882 1.00 . A A . 48 LEU HA 1 1
5 10753 1 1 26 LEU HB2 H 2.567 7.092 -3.091 1.00 . A A . 48 LEU HB2 1 1
5 10754 1 1 26 LEU HB3 H 2.203 8.276 -4.332 1.00 . A A . 48 LEU HB3 1 1
5 10755 1 1 26 LEU HD11 H 1.661 7.836 -0.788 1.00 . A A . 48 LEU HD11 1 1
5 10756 1 1 26 LEU HD12 H 1.004 9.464 -0.952 1.00 . A A . 48 LEU HD12 1 1
5 10757 1 1 26 LEU HD13 H 2.541 9.052 -1.713 1.00 . A A . 48 LEU HD13 1 1
5 10758 1 1 26 LEU HD21 H -0.835 9.563 -3.065 1.00 . A A . 48 LEU HD21 1 1
5 10759 1 1 26 LEU HD22 H 0.216 9.327 -4.461 1.00 . A A . 48 LEU HD22 1 1
5 10760 1 1 26 LEU HD23 H 0.740 10.355 -3.128 1.00 . A A . 48 LEU HD23 1 1
5 10761 1 1 26 LEU HG H 0.032 7.583 -2.422 1.00 . A A . 48 LEU HG 1 1
5 10762 1 1 26 LEU N N 2.155 5.632 -5.161 1.00 . A A . 48 LEU N 1 1
5 10763 1 1 26 LEU O O 0.657 7.658 -6.541 1.00 . A A . 48 LEU O 1 1
5 10764 1 1 27 ALA C C -3.321 8.003 -5.481 1.00 . A A . 49 ALA C 1 1
5 10765 1 1 27 ALA CA C -2.096 7.510 -6.243 1.00 . A A . 49 ALA CA 1 1
5 10766 1 1 27 ALA CB C -2.500 6.476 -7.282 1.00 . A A . 49 ALA CB 1 1
5 10767 1 1 27 ALA H H -1.410 6.475 -4.529 1.00 . A A . 49 ALA H 1 1
5 10768 1 1 27 ALA HA H -1.644 8.346 -6.757 1.00 . A A . 49 ALA HA 1 1
5 10769 1 1 27 ALA HB1 H -3.181 6.925 -7.991 1.00 . A A . 49 ALA HB1 1 1
5 10770 1 1 27 ALA HB2 H -2.987 5.645 -6.794 1.00 . A A . 49 ALA HB2 1 1
5 10771 1 1 27 ALA HB3 H -1.621 6.123 -7.801 1.00 . A A . 49 ALA HB3 1 1
5 10772 1 1 27 ALA N N -1.105 6.952 -5.331 1.00 . A A . 49 ALA N 1 1
5 10773 1 1 27 ALA O O -3.904 7.268 -4.682 1.00 . A A . 49 ALA O 1 1
5 10774 1 1 28 SER C C -5.557 10.852 -5.967 1.00 . A A . 50 SER C 1 1
5 10775 1 1 28 SER CA C -4.864 9.837 -5.064 1.00 . A A . 50 SER CA 1 1
5 10776 1 1 28 SER CB C -4.439 10.506 -3.756 1.00 . A A . 50 SER CB 1 1
5 10777 1 1 28 SER H H -3.203 9.787 -6.376 1.00 . A A . 50 SER H 1 1
5 10778 1 1 28 SER HA H -5.556 9.040 -4.841 1.00 . A A . 50 SER HA 1 1
5 10779 1 1 28 SER HB2 H -5.297 10.982 -3.302 1.00 . A A . 50 SER HB2 1 1
5 10780 1 1 28 SER HB3 H -4.044 9.759 -3.084 1.00 . A A . 50 SER HB3 1 1
5 10781 1 1 28 SER HG H -3.598 12.242 -3.410 1.00 . A A . 50 SER HG 1 1
5 10782 1 1 28 SER N N -3.707 9.249 -5.730 1.00 . A A . 50 SER N 1 1
5 10783 1 1 28 SER O O -4.904 11.683 -6.601 1.00 . A A . 50 SER O 1 1
5 10784 1 1 28 SER OG O -3.443 11.489 -3.985 1.00 . A A . 50 SER OG 1 1
5 10785 1 1 29 ASN C C -7.594 13.117 -6.308 1.00 . A A . 51 ASN C 1 1
5 10786 1 1 29 ASN CA C -7.665 11.690 -6.846 1.00 . A A . 51 ASN CA 1 1
5 10787 1 1 29 ASN CB C -9.123 11.230 -6.908 1.00 . A A . 51 ASN CB 1 1
5 10788 1 1 29 ASN CG C -9.354 10.192 -7.990 1.00 . A A . 51 ASN CG 1 1
5 10789 1 1 29 ASN H H -7.345 10.097 -5.496 1.00 . A A . 51 ASN H 1 1
5 10790 1 1 29 ASN HA H -7.250 11.672 -7.840 1.00 . A A . 51 ASN HA 1 1
5 10791 1 1 29 ASN HB2 H -9.399 10.798 -5.957 1.00 . A A . 51 ASN HB2 1 1
5 10792 1 1 29 ASN HB3 H -9.755 12.081 -7.110 1.00 . A A . 51 ASN HB3 1 1
5 10793 1 1 29 ASN HD21 H -9.436 11.618 -9.374 1.00 . A A . 51 ASN HD21 1 1
5 10794 1 1 29 ASN HD22 H -9.641 10.001 -9.948 1.00 . A A . 51 ASN HD22 1 1
5 10795 1 1 29 ASN N N -6.883 10.779 -6.022 1.00 . A A . 51 ASN N 1 1
5 10796 1 1 29 ASN ND2 N -9.491 10.650 -9.229 1.00 . A A . 51 ASN ND2 1 1
5 10797 1 1 29 ASN O O -7.710 14.081 -7.064 1.00 . A A . 51 ASN O 1 1
5 10798 1 1 29 ASN OD1 O -9.408 8.993 -7.716 1.00 . A A . 51 ASN OD1 1 1
5 10799 1 1 30 SER C C -5.973 15.212 -4.644 1.00 . A A . 52 SER C 1 1
5 10800 1 1 30 SER CA C -7.319 14.552 -4.361 1.00 . A A . 52 SER CA 1 1
5 10801 1 1 30 SER CB C -7.529 14.423 -2.851 1.00 . A A . 52 SER CB 1 1
5 10802 1 1 30 SER H H -7.320 12.437 -4.448 1.00 . A A . 52 SER H 1 1
5 10803 1 1 30 SER HA H -8.102 15.171 -4.772 1.00 . A A . 52 SER HA 1 1
5 10804 1 1 30 SER HB2 H -6.947 13.593 -2.479 1.00 . A A . 52 SER HB2 1 1
5 10805 1 1 30 SER HB3 H -7.208 15.333 -2.367 1.00 . A A . 52 SER HB3 1 1
5 10806 1 1 30 SER HG H -9.006 14.173 -1.590 1.00 . A A . 52 SER HG 1 1
5 10807 1 1 30 SER N N -7.404 13.243 -4.999 1.00 . A A . 52 SER N 1 1
5 10808 1 1 30 SER O O -5.051 14.573 -5.151 1.00 . A A . 52 SER O 1 1
5 10809 1 1 30 SER OG O -8.893 14.198 -2.543 1.00 . A A . 52 SER OG 1 1
5 10810 1 1 31 SER C C -4.029 17.719 -3.213 1.00 . A A . 53 SER C 1 1
5 10811 1 1 31 SER CA C -4.637 17.245 -4.533 1.00 . A A . 53 SER CA 1 1
5 10812 1 1 31 SER CB C -4.904 18.447 -5.441 1.00 . A A . 53 SER CB 1 1
5 10813 1 1 31 SER H H -6.640 16.949 -3.914 1.00 . A A . 53 SER H 1 1
5 10814 1 1 31 SER HA H -3.934 16.588 -5.022 1.00 . A A . 53 SER HA 1 1
5 10815 1 1 31 SER HB2 H -5.793 18.263 -6.027 1.00 . A A . 53 SER HB2 1 1
5 10816 1 1 31 SER HB3 H -5.049 19.329 -4.834 1.00 . A A . 53 SER HB3 1 1
5 10817 1 1 31 SER HG H -3.006 18.758 -5.814 1.00 . A A . 53 SER HG 1 1
5 10818 1 1 31 SER N N -5.870 16.495 -4.315 1.00 . A A . 53 SER N 1 1
5 10819 1 1 31 SER O O -2.908 18.225 -3.186 1.00 . A A . 53 SER O 1 1
5 10820 1 1 31 SER OG O -3.817 18.673 -6.321 1.00 . A A . 53 SER OG 1 1
5 10821 1 1 32 TRP C C -2.984 17.274 -0.453 1.00 . A A . 54 TRP C 1 1
5 10822 1 1 32 TRP CA C -4.296 17.971 -0.804 1.00 . A A . 54 TRP CA 1 1
5 10823 1 1 32 TRP CB C -5.352 17.671 0.262 1.00 . A A . 54 TRP CB 1 1
5 10824 1 1 32 TRP CD1 C -6.976 19.549 0.892 1.00 . A A . 54 TRP CD1 1 1
5 10825 1 1 32 TRP CD2 C -5.048 19.581 2.029 1.00 . A A . 54 TRP CD2 1 1
5 10826 1 1 32 TRP CE2 C -5.845 20.656 2.466 1.00 . A A . 54 TRP CE2 1 1
5 10827 1 1 32 TRP CE3 C -3.787 19.399 2.605 1.00 . A A . 54 TRP CE3 1 1
5 10828 1 1 32 TRP CG C -5.791 18.885 1.021 1.00 . A A . 54 TRP CG 1 1
5 10829 1 1 32 TRP CH2 C -4.183 21.342 3.998 1.00 . A A . 54 TRP CH2 1 1
5 10830 1 1 32 TRP CZ2 C -5.421 21.544 3.451 1.00 . A A . 54 TRP CZ2 1 1
5 10831 1 1 32 TRP CZ3 C -3.368 20.282 3.583 1.00 . A A . 54 TRP CZ3 1 1
5 10832 1 1 32 TRP H H -5.658 17.149 -2.198 1.00 . A A . 54 TRP H 1 1
5 10833 1 1 32 TRP HA H -4.125 19.037 -0.837 1.00 . A A . 54 TRP HA 1 1
5 10834 1 1 32 TRP HB2 H -6.223 17.245 -0.216 1.00 . A A . 54 TRP HB2 1 1
5 10835 1 1 32 TRP HB3 H -4.951 16.960 0.969 1.00 . A A . 54 TRP HB3 1 1
5 10836 1 1 32 TRP HD1 H -7.761 19.266 0.205 1.00 . A A . 54 TRP HD1 1 1
5 10837 1 1 32 TRP HE1 H -7.762 21.244 1.853 1.00 . A A . 54 TRP HE1 1 1
5 10838 1 1 32 TRP HE3 H -3.145 18.588 2.297 1.00 . A A . 54 TRP HE3 1 1
5 10839 1 1 32 TRP HH2 H -3.814 22.008 4.764 1.00 . A A . 54 TRP HH2 1 1
5 10840 1 1 32 TRP HZ2 H -6.037 22.367 3.784 1.00 . A A . 54 TRP HZ2 1 1
5 10841 1 1 32 TRP HZ3 H -2.397 20.157 4.037 1.00 . A A . 54 TRP HZ3 1 1
5 10842 1 1 32 TRP N N -4.772 17.556 -2.120 1.00 . A A . 54 TRP N 1 1
5 10843 1 1 32 TRP NE1 N -7.017 20.616 1.758 1.00 . A A . 54 TRP NE1 1 1
5 10844 1 1 32 TRP O O -2.072 17.888 0.098 1.00 . A A . 54 TRP O 1 1
5 10845 1 1 33 PHE C C -0.486 15.802 -1.211 1.00 . A A . 55 PHE C 1 1
5 10846 1 1 33 PHE CA C -1.698 15.208 -0.499 1.00 . A A . 55 PHE CA 1 1
5 10847 1 1 33 PHE CB C -1.897 13.754 -0.932 1.00 . A A . 55 PHE CB 1 1
5 10848 1 1 33 PHE CD1 C 0.099 12.517 -0.046 1.00 . A A . 55 PHE CD1 1 1
5 10849 1 1 33 PHE CD2 C -2.035 12.065 0.918 1.00 . A A . 55 PHE CD2 1 1
5 10850 1 1 33 PHE CE1 C 0.683 11.601 0.810 1.00 . A A . 55 PHE CE1 1 1
5 10851 1 1 33 PHE CE2 C -1.457 11.147 1.776 1.00 . A A . 55 PHE CE2 1 1
5 10852 1 1 33 PHE CG C -1.265 12.759 -0.001 1.00 . A A . 55 PHE CG 1 1
5 10853 1 1 33 PHE CZ C -0.096 10.916 1.721 1.00 . A A . 55 PHE CZ 1 1
5 10854 1 1 33 PHE H H -3.659 15.554 -1.218 1.00 . A A . 55 PHE H 1 1
5 10855 1 1 33 PHE HA H -1.525 15.237 0.566 1.00 . A A . 55 PHE HA 1 1
5 10856 1 1 33 PHE HB2 H -2.955 13.541 -0.977 1.00 . A A . 55 PHE HB2 1 1
5 10857 1 1 33 PHE HB3 H -1.465 13.615 -1.912 1.00 . A A . 55 PHE HB3 1 1
5 10858 1 1 33 PHE HD1 H 0.709 13.053 -0.758 1.00 . A A . 55 PHE HD1 1 1
5 10859 1 1 33 PHE HD2 H -3.100 12.244 0.962 1.00 . A A . 55 PHE HD2 1 1
5 10860 1 1 33 PHE HE1 H 1.747 11.422 0.765 1.00 . A A . 55 PHE HE1 1 1
5 10861 1 1 33 PHE HE2 H -2.068 10.613 2.488 1.00 . A A . 55 PHE HE2 1 1
5 10862 1 1 33 PHE HZ H 0.358 10.201 2.390 1.00 . A A . 55 PHE HZ 1 1
5 10863 1 1 33 PHE N N -2.898 15.988 -0.779 1.00 . A A . 55 PHE N 1 1
5 10864 1 1 33 PHE O O 0.607 15.863 -0.650 1.00 . A A . 55 PHE O 1 1
5 10865 1 1 34 ARG C C 0.980 18.042 -2.532 1.00 . A A . 56 ARG C 1 1
5 10866 1 1 34 ARG CA C 0.384 16.828 -3.240 1.00 . A A . 56 ARG CA 1 1
5 10867 1 1 34 ARG CB C -0.133 17.228 -4.625 1.00 . A A . 56 ARG CB 1 1
5 10868 1 1 34 ARG CD C 2.082 16.997 -5.794 1.00 . A A . 56 ARG CD 1 1
5 10869 1 1 34 ARG CG C 0.623 16.568 -5.768 1.00 . A A . 56 ARG CG 1 1
5 10870 1 1 34 ARG CZ C 2.548 17.499 -8.160 1.00 . A A . 56 ARG CZ 1 1
5 10871 1 1 34 ARG H H -1.585 16.162 -2.842 1.00 . A A . 56 ARG H 1 1
5 10872 1 1 34 ARG HA H 1.156 16.081 -3.357 1.00 . A A . 56 ARG HA 1 1
5 10873 1 1 34 ARG HB2 H -1.173 16.950 -4.702 1.00 . A A . 56 ARG HB2 1 1
5 10874 1 1 34 ARG HB3 H -0.046 18.299 -4.736 1.00 . A A . 56 ARG HB3 1 1
5 10875 1 1 34 ARG HD2 H 2.315 17.497 -4.866 1.00 . A A . 56 ARG HD2 1 1
5 10876 1 1 34 ARG HD3 H 2.700 16.116 -5.892 1.00 . A A . 56 ARG HD3 1 1
5 10877 1 1 34 ARG HE H 2.422 18.859 -6.705 1.00 . A A . 56 ARG HE 1 1
5 10878 1 1 34 ARG HG2 H 0.576 15.496 -5.645 1.00 . A A . 56 ARG HG2 1 1
5 10879 1 1 34 ARG HG3 H 0.158 16.847 -6.702 1.00 . A A . 56 ARG HG3 1 1
5 10880 1 1 34 ARG HH11 H 2.286 15.534 -7.755 1.00 . A A . 56 ARG HH11 1 1
5 10881 1 1 34 ARG HH12 H 2.615 15.913 -9.412 1.00 . A A . 56 ARG HH12 1 1
5 10882 1 1 34 ARG HH21 H 2.854 19.360 -8.885 1.00 . A A . 56 ARG HH21 1 1
5 10883 1 1 34 ARG HH22 H 2.939 18.085 -10.054 1.00 . A A . 56 ARG HH22 1 1
5 10884 1 1 34 ARG N N -0.691 16.238 -2.449 1.00 . A A . 56 ARG N 1 1
5 10885 1 1 34 ARG NE N 2.365 17.901 -6.905 1.00 . A A . 56 ARG NE 1 1
5 10886 1 1 34 ARG NH1 N 2.477 16.209 -8.467 1.00 . A A . 56 ARG NH1 1 1
5 10887 1 1 34 ARG NH2 N 2.800 18.387 -9.111 1.00 . A A . 56 ARG NH2 1 1
5 10888 1 1 34 ARG O O 2.190 18.266 -2.577 1.00 . A A . 56 ARG O 1 1
5 10889 1 1 35 GLU C C 1.585 19.656 -0.081 1.00 . A A . 57 GLU C 1 1
5 10890 1 1 35 GLU CA C 0.570 20.012 -1.164 1.00 . A A . 57 GLU CA 1 1
5 10891 1 1 35 GLU CB C -0.626 20.737 -0.543 1.00 . A A . 57 GLU CB 1 1
5 10892 1 1 35 GLU CD C -1.854 22.941 -0.423 1.00 . A A . 57 GLU CD 1 1
5 10893 1 1 35 GLU CG C -0.516 22.252 -0.605 1.00 . A A . 57 GLU CG 1 1
5 10894 1 1 35 GLU H H -0.828 18.592 -1.881 1.00 . A A . 57 GLU H 1 1
5 10895 1 1 35 GLU HA H 1.043 20.665 -1.878 1.00 . A A . 57 GLU HA 1 1
5 10896 1 1 35 GLU HB2 H -1.523 20.441 -1.068 1.00 . A A . 57 GLU HB2 1 1
5 10897 1 1 35 GLU HB3 H -0.711 20.444 0.493 1.00 . A A . 57 GLU HB3 1 1
5 10898 1 1 35 GLU HG2 H 0.151 22.583 0.178 1.00 . A A . 57 GLU HG2 1 1
5 10899 1 1 35 GLU HG3 H -0.110 22.532 -1.566 1.00 . A A . 57 GLU HG3 1 1
5 10900 1 1 35 GLU N N 0.125 18.821 -1.880 1.00 . A A . 57 GLU N 1 1
5 10901 1 1 35 GLU O O 2.357 20.506 0.362 1.00 . A A . 57 GLU O 1 1
5 10902 1 1 35 GLU OE1 O -2.537 22.656 0.583 1.00 . A A . 57 GLU OE1 1 1
5 10903 1 1 35 GLU OE2 O -2.218 23.766 -1.286 1.00 . A A . 57 GLU OE2 1 1
5 10904 1 1 36 LYS C C 3.625 17.084 0.762 1.00 . A A . 58 LYS C 1 1
5 10905 1 1 36 LYS CA C 2.499 17.925 1.368 1.00 . A A . 58 LYS CA 1 1
5 10906 1 1 36 LYS CB C 1.742 17.108 2.418 1.00 . A A . 58 LYS CB 1 1
5 10907 1 1 36 LYS CD C 1.160 16.931 4.857 1.00 . A A . 58 LYS CD 1 1
5 10908 1 1 36 LYS CE C 1.568 17.532 6.192 1.00 . A A . 58 LYS CE 1 1
5 10909 1 1 36 LYS CG C 1.471 17.871 3.704 1.00 . A A . 58 LYS CG 1 1
5 10910 1 1 36 LYS H H 0.940 17.768 -0.055 1.00 . A A . 58 LYS H 1 1
5 10911 1 1 36 LYS HA H 2.932 18.792 1.845 1.00 . A A . 58 LYS HA 1 1
5 10912 1 1 36 LYS HB2 H 0.795 16.798 2.002 1.00 . A A . 58 LYS HB2 1 1
5 10913 1 1 36 LYS HB3 H 2.322 16.229 2.662 1.00 . A A . 58 LYS HB3 1 1
5 10914 1 1 36 LYS HD2 H 0.099 16.733 4.872 1.00 . A A . 58 LYS HD2 1 1
5 10915 1 1 36 LYS HD3 H 1.698 16.005 4.710 1.00 . A A . 58 LYS HD3 1 1
5 10916 1 1 36 LYS HE2 H 2.324 18.284 6.019 1.00 . A A . 58 LYS HE2 1 1
5 10917 1 1 36 LYS HE3 H 0.702 17.993 6.645 1.00 . A A . 58 LYS HE3 1 1
5 10918 1 1 36 LYS HG2 H 2.344 18.455 3.955 1.00 . A A . 58 LYS HG2 1 1
5 10919 1 1 36 LYS HG3 H 0.629 18.529 3.550 1.00 . A A . 58 LYS HG3 1 1
5 10920 1 1 36 LYS HZ1 H 3.124 16.352 6.934 1.00 . A A . 58 LYS HZ1 1 1
5 10921 1 1 36 LYS HZ2 H 1.607 15.605 6.997 1.00 . A A . 58 LYS HZ2 1 1
5 10922 1 1 36 LYS HZ3 H 1.999 16.818 8.108 1.00 . A A . 58 LYS HZ3 1 1
5 10923 1 1 36 LYS N N 1.578 18.397 0.338 1.00 . A A . 58 LYS N 1 1
5 10924 1 1 36 LYS NZ N 2.113 16.506 7.123 1.00 . A A . 58 LYS NZ 1 1
5 10925 1 1 36 LYS O O 4.517 16.624 1.474 1.00 . A A . 58 LYS O 1 1
5 10926 1 1 37 LYS C C 5.963 16.751 -1.139 1.00 . A A . 59 LYS C 1 1
5 10927 1 1 37 LYS CA C 4.591 16.100 -1.248 1.00 . A A . 59 LYS CA 1 1
5 10928 1 1 37 LYS CB C 4.211 15.924 -2.719 1.00 . A A . 59 LYS CB 1 1
5 10929 1 1 37 LYS CD C 6.065 14.757 -3.947 1.00 . A A . 59 LYS CD 1 1
5 10930 1 1 37 LYS CE C 6.038 15.707 -5.134 1.00 . A A . 59 LYS CE 1 1
5 10931 1 1 37 LYS CG C 4.689 14.612 -3.318 1.00 . A A . 59 LYS CG 1 1
5 10932 1 1 37 LYS H H 2.843 17.275 -1.070 1.00 . A A . 59 LYS H 1 1
5 10933 1 1 37 LYS HA H 4.633 15.136 -0.779 1.00 . A A . 59 LYS HA 1 1
5 10934 1 1 37 LYS HB2 H 3.136 15.966 -2.808 1.00 . A A . 59 LYS HB2 1 1
5 10935 1 1 37 LYS HB3 H 4.642 16.733 -3.290 1.00 . A A . 59 LYS HB3 1 1
5 10936 1 1 37 LYS HD2 H 6.750 15.143 -3.206 1.00 . A A . 59 LYS HD2 1 1
5 10937 1 1 37 LYS HD3 H 6.402 13.786 -4.281 1.00 . A A . 59 LYS HD3 1 1
5 10938 1 1 37 LYS HE2 H 5.153 15.505 -5.719 1.00 . A A . 59 LYS HE2 1 1
5 10939 1 1 37 LYS HE3 H 6.001 16.722 -4.765 1.00 . A A . 59 LYS HE3 1 1
5 10940 1 1 37 LYS HG2 H 4.737 13.866 -2.538 1.00 . A A . 59 LYS HG2 1 1
5 10941 1 1 37 LYS HG3 H 3.988 14.298 -4.078 1.00 . A A . 59 LYS HG3 1 1
5 10942 1 1 37 LYS HZ1 H 7.971 16.233 -5.726 1.00 . A A . 59 LYS HZ1 1 1
5 10943 1 1 37 LYS HZ2 H 6.984 15.708 -6.996 1.00 . A A . 59 LYS HZ2 1 1
5 10944 1 1 37 LYS HZ3 H 7.625 14.588 -5.904 1.00 . A A . 59 LYS HZ3 1 1
5 10945 1 1 37 LYS N N 3.577 16.885 -0.553 1.00 . A A . 59 LYS N 1 1
5 10946 1 1 37 LYS NZ N 7.238 15.548 -6.000 1.00 . A A . 59 LYS NZ 1 1
5 10947 1 1 37 LYS O O 6.991 16.073 -1.170 1.00 . A A . 59 LYS O 1 1
5 10948 1 1 38 ALA C C 8.057 18.359 0.258 1.00 . A A . 60 ALA C 1 1
5 10949 1 1 38 ALA CA C 7.210 18.828 -0.918 1.00 . A A . 60 ALA CA 1 1
5 10950 1 1 38 ALA CB C 6.911 20.315 -0.800 1.00 . A A . 60 ALA CB 1 1
5 10951 1 1 38 ALA H H 5.114 18.542 -1.010 1.00 . A A . 60 ALA H 1 1
5 10952 1 1 38 ALA HA H 7.767 18.669 -1.825 1.00 . A A . 60 ALA HA 1 1
5 10953 1 1 38 ALA HB1 H 7.838 20.864 -0.730 1.00 . A A . 60 ALA HB1 1 1
5 10954 1 1 38 ALA HB2 H 6.319 20.493 0.085 1.00 . A A . 60 ALA HB2 1 1
5 10955 1 1 38 ALA HB3 H 6.364 20.642 -1.671 1.00 . A A . 60 ALA HB3 1 1
5 10956 1 1 38 ALA N N 5.969 18.069 -1.022 1.00 . A A . 60 ALA N 1 1
5 10957 1 1 38 ALA O O 9.276 18.532 0.267 1.00 . A A . 60 ALA O 1 1
5 10958 1 1 39 VAL C C 8.596 15.842 2.201 1.00 . A A . 61 VAL C 1 1
5 10959 1 1 39 VAL CA C 8.097 17.265 2.424 1.00 . A A . 61 VAL CA 1 1
5 10960 1 1 39 VAL CB C 7.206 17.295 3.675 1.00 . A A . 61 VAL CB 1 1
5 10961 1 1 39 VAL CG1 C 8.050 17.463 4.927 1.00 . A A . 61 VAL CG1 1 1
5 10962 1 1 39 VAL CG2 C 6.159 18.398 3.580 1.00 . A A . 61 VAL CG2 1 1
5 10963 1 1 39 VAL H H 6.443 17.655 1.179 1.00 . A A . 61 VAL H 1 1
5 10964 1 1 39 VAL HA H 8.935 17.901 2.604 1.00 . A A . 61 VAL HA 1 1
5 10965 1 1 39 VAL HB H 6.701 16.353 3.738 1.00 . A A . 61 VAL HB 1 1
5 10966 1 1 39 VAL HG11 H 8.270 16.491 5.346 1.00 . A A . 61 VAL HG11 1 1
5 10967 1 1 39 VAL HG12 H 7.509 18.053 5.652 1.00 . A A . 61 VAL HG12 1 1
5 10968 1 1 39 VAL HG13 H 8.974 17.962 4.675 1.00 . A A . 61 VAL HG13 1 1
5 10969 1 1 39 VAL HG21 H 5.424 18.135 2.834 1.00 . A A . 61 VAL HG21 1 1
5 10970 1 1 39 VAL HG22 H 6.638 19.325 3.302 1.00 . A A . 61 VAL HG22 1 1
5 10971 1 1 39 VAL HG23 H 5.673 18.517 4.537 1.00 . A A . 61 VAL HG23 1 1
5 10972 1 1 39 VAL N N 7.406 17.764 1.246 1.00 . A A . 61 VAL N 1 1
5 10973 1 1 39 VAL O O 9.664 15.464 2.680 1.00 . A A . 61 VAL O 1 1
5 10974 1 1 40 LEU C C 8.254 12.833 2.430 1.00 . A A . 62 LEU C 1 1
5 10975 1 1 40 LEU CA C 8.176 13.677 1.161 1.00 . A A . 62 LEU CA 1 1
5 10976 1 1 40 LEU CB C 9.515 13.626 0.423 1.00 . A A . 62 LEU CB 1 1
5 10977 1 1 40 LEU CD1 C 11.143 15.207 -0.649 1.00 . A A . 62 LEU CD1 1 1
5 10978 1 1 40 LEU CD2 C 9.338 14.154 -2.022 1.00 . A A . 62 LEU CD2 1 1
5 10979 1 1 40 LEU CG C 9.709 14.700 -0.651 1.00 . A A . 62 LEU CG 1 1
5 10980 1 1 40 LEU H H 6.978 15.422 1.103 1.00 . A A . 62 LEU H 1 1
5 10981 1 1 40 LEU HA H 7.409 13.268 0.519 1.00 . A A . 62 LEU HA 1 1
5 10982 1 1 40 LEU HB2 H 10.307 13.728 1.151 1.00 . A A . 62 LEU HB2 1 1
5 10983 1 1 40 LEU HB3 H 9.606 12.659 -0.048 1.00 . A A . 62 LEU HB3 1 1
5 10984 1 1 40 LEU HD11 H 11.450 15.413 0.366 1.00 . A A . 62 LEU HD11 1 1
5 10985 1 1 40 LEU HD12 H 11.206 16.112 -1.235 1.00 . A A . 62 LEU HD12 1 1
5 10986 1 1 40 LEU HD13 H 11.791 14.456 -1.077 1.00 . A A . 62 LEU HD13 1 1
5 10987 1 1 40 LEU HD21 H 10.217 13.736 -2.493 1.00 . A A . 62 LEU HD21 1 1
5 10988 1 1 40 LEU HD22 H 8.948 14.953 -2.635 1.00 . A A . 62 LEU HD22 1 1
5 10989 1 1 40 LEU HD23 H 8.588 13.384 -1.913 1.00 . A A . 62 LEU HD23 1 1
5 10990 1 1 40 LEU HG H 9.060 15.537 -0.438 1.00 . A A . 62 LEU HG 1 1
5 10991 1 1 40 LEU N N 7.815 15.059 1.462 1.00 . A A . 62 LEU N 1 1
5 10992 1 1 40 LEU O O 8.957 13.183 3.379 1.00 . A A . 62 LEU O 1 1
5 10993 1 1 41 TYR C C 7.483 9.356 3.121 1.00 . A A . 63 TYR C 1 1
5 10994 1 1 41 TYR CA C 7.531 10.809 3.583 1.00 . A A . 63 TYR CA 1 1
5 10995 1 1 41 TYR CB C 6.334 11.092 4.503 1.00 . A A . 63 TYR CB 1 1
5 10996 1 1 41 TYR CD1 C 4.941 12.808 3.281 1.00 . A A . 63 TYR CD1 1 1
5 10997 1 1 41 TYR CD2 C 6.005 13.462 5.312 1.00 . A A . 63 TYR CD2 1 1
5 10998 1 1 41 TYR CE1 C 4.401 14.074 3.151 1.00 . A A . 63 TYR CE1 1 1
5 10999 1 1 41 TYR CE2 C 5.469 14.730 5.188 1.00 . A A . 63 TYR CE2 1 1
5 11000 1 1 41 TYR CG C 5.751 12.481 4.360 1.00 . A A . 63 TYR CG 1 1
5 11001 1 1 41 TYR CZ C 4.669 15.030 4.107 1.00 . A A . 63 TYR CZ 1 1
5 11002 1 1 41 TYR H H 7.002 11.485 1.647 1.00 . A A . 63 TYR H 1 1
5 11003 1 1 41 TYR HA H 8.444 10.970 4.135 1.00 . A A . 63 TYR HA 1 1
5 11004 1 1 41 TYR HB2 H 5.549 10.385 4.285 1.00 . A A . 63 TYR HB2 1 1
5 11005 1 1 41 TYR HB3 H 6.646 10.968 5.529 1.00 . A A . 63 TYR HB3 1 1
5 11006 1 1 41 TYR HD1 H 4.734 12.057 2.533 1.00 . A A . 63 TYR HD1 1 1
5 11007 1 1 41 TYR HD2 H 6.634 13.224 6.157 1.00 . A A . 63 TYR HD2 1 1
5 11008 1 1 41 TYR HE1 H 3.774 14.308 2.304 1.00 . A A . 63 TYR HE1 1 1
5 11009 1 1 41 TYR HE2 H 5.679 15.479 5.938 1.00 . A A . 63 TYR HE2 1 1
5 11010 1 1 41 TYR HH H 3.637 16.509 4.775 1.00 . A A . 63 TYR HH 1 1
5 11011 1 1 41 TYR N N 7.536 11.713 2.435 1.00 . A A . 63 TYR N 1 1
5 11012 1 1 41 TYR O O 6.690 8.999 2.250 1.00 . A A . 63 TYR O 1 1
5 11013 1 1 41 TYR OH O 4.132 16.292 3.982 1.00 . A A . 63 TYR OH 1 1
5 11014 1 1 42 MET C C 8.302 6.222 4.600 1.00 . A A . 64 MET C 1 1
5 11015 1 1 42 MET CA C 8.371 7.100 3.354 1.00 . A A . 64 MET CA 1 1
5 11016 1 1 42 MET CB C 9.648 6.791 2.568 1.00 . A A . 64 MET CB 1 1
5 11017 1 1 42 MET CE C 10.689 3.990 -0.246 1.00 . A A . 64 MET CE 1 1
5 11018 1 1 42 MET CG C 9.612 5.455 1.845 1.00 . A A . 64 MET CG 1 1
5 11019 1 1 42 MET H H 8.941 8.863 4.405 1.00 . A A . 64 MET H 1 1
5 11020 1 1 42 MET HA H 7.514 6.889 2.731 1.00 . A A . 64 MET HA 1 1
5 11021 1 1 42 MET HB2 H 9.801 7.569 1.834 1.00 . A A . 64 MET HB2 1 1
5 11022 1 1 42 MET HB3 H 10.484 6.783 3.251 1.00 . A A . 64 MET HB3 1 1
5 11023 1 1 42 MET HE1 H 11.326 4.187 -1.096 1.00 . A A . 64 MET HE1 1 1
5 11024 1 1 42 MET HE2 H 9.667 4.226 -0.503 1.00 . A A . 64 MET HE2 1 1
5 11025 1 1 42 MET HE3 H 10.761 2.948 0.025 1.00 . A A . 64 MET HE3 1 1
5 11026 1 1 42 MET HG2 H 9.318 4.689 2.546 1.00 . A A . 64 MET HG2 1 1
5 11027 1 1 42 MET HG3 H 8.883 5.512 1.049 1.00 . A A . 64 MET HG3 1 1
5 11028 1 1 42 MET N N 8.331 8.519 3.712 1.00 . A A . 64 MET N 1 1
5 11029 1 1 42 MET O O 9.148 6.337 5.477 1.00 . A A . 64 MET O 1 1
5 11030 1 1 42 MET SD S 11.207 5.004 1.136 1.00 . A A . 64 MET SD 1 1
5 11031 1 1 43 ALA C C 7.285 2.975 5.372 1.00 . A A . 65 ALA C 1 1
5 11032 1 1 43 ALA CA C 7.084 4.433 5.794 1.00 . A A . 65 ALA CA 1 1
5 11033 1 1 43 ALA CB C 5.667 4.604 6.324 1.00 . A A . 65 ALA CB 1 1
5 11034 1 1 43 ALA H H 6.662 5.309 3.907 1.00 . A A . 65 ALA H 1 1
5 11035 1 1 43 ALA HA H 7.770 4.695 6.599 1.00 . A A . 65 ALA HA 1 1
5 11036 1 1 43 ALA HB1 H 5.668 4.495 7.399 1.00 . A A . 65 ALA HB1 1 1
5 11037 1 1 43 ALA HB2 H 5.025 3.854 5.887 1.00 . A A . 65 ALA HB2 1 1
5 11038 1 1 43 ALA HB3 H 5.300 5.587 6.064 1.00 . A A . 65 ALA HB3 1 1
5 11039 1 1 43 ALA N N 7.294 5.343 4.656 1.00 . A A . 65 ALA N 1 1
5 11040 1 1 43 ALA O O 6.825 2.563 4.309 1.00 . A A . 65 ALA O 1 1
5 11041 1 1 44 LYS C C 7.146 -0.065 6.625 1.00 . A A . 66 LYS C 1 1
5 11042 1 1 44 LYS CA C 8.198 0.789 5.927 1.00 . A A . 66 LYS CA 1 1
5 11043 1 1 44 LYS CB C 9.601 0.377 6.384 1.00 . A A . 66 LYS CB 1 1
5 11044 1 1 44 LYS CD C 11.489 -1.262 6.127 1.00 . A A . 66 LYS CD 1 1
5 11045 1 1 44 LYS CE C 11.829 -1.592 7.571 1.00 . A A . 66 LYS CE 1 1
5 11046 1 1 44 LYS CG C 9.999 -1.022 5.943 1.00 . A A . 66 LYS CG 1 1
5 11047 1 1 44 LYS H H 8.294 2.568 7.044 1.00 . A A . 66 LYS H 1 1
5 11048 1 1 44 LYS HA H 8.115 0.652 4.866 1.00 . A A . 66 LYS HA 1 1
5 11049 1 1 44 LYS HB2 H 10.317 1.077 5.980 1.00 . A A . 66 LYS HB2 1 1
5 11050 1 1 44 LYS HB3 H 9.641 0.417 7.463 1.00 . A A . 66 LYS HB3 1 1
5 11051 1 1 44 LYS HD2 H 11.791 -2.087 5.499 1.00 . A A . 66 LYS HD2 1 1
5 11052 1 1 44 LYS HD3 H 12.025 -0.371 5.835 1.00 . A A . 66 LYS HD3 1 1
5 11053 1 1 44 LYS HE2 H 11.228 -0.972 8.220 1.00 . A A . 66 LYS HE2 1 1
5 11054 1 1 44 LYS HE3 H 11.599 -2.631 7.753 1.00 . A A . 66 LYS HE3 1 1
5 11055 1 1 44 LYS HG2 H 9.454 -1.744 6.532 1.00 . A A . 66 LYS HG2 1 1
5 11056 1 1 44 LYS HG3 H 9.749 -1.145 4.899 1.00 . A A . 66 LYS HG3 1 1
5 11057 1 1 44 LYS HZ1 H 13.474 -0.335 7.853 1.00 . A A . 66 LYS HZ1 1 1
5 11058 1 1 44 LYS HZ2 H 13.864 -1.832 7.165 1.00 . A A . 66 LYS HZ2 1 1
5 11059 1 1 44 LYS HZ3 H 13.503 -1.726 8.814 1.00 . A A . 66 LYS HZ3 1 1
5 11060 1 1 44 LYS N N 7.959 2.195 6.213 1.00 . A A . 66 LYS N 1 1
5 11061 1 1 44 LYS NZ N 13.268 -1.354 7.872 1.00 . A A . 66 LYS NZ 1 1
5 11062 1 1 44 LYS O O 7.104 -0.124 7.853 1.00 . A A . 66 LYS O 1 1
5 11063 1 1 45 THR C C 5.538 -3.000 6.410 1.00 . A A . 67 THR C 1 1
5 11064 1 1 45 THR CA C 5.203 -1.513 6.391 1.00 . A A . 67 THR CA 1 1
5 11065 1 1 45 THR CB C 3.918 -1.291 5.591 1.00 . A A . 67 THR CB 1 1
5 11066 1 1 45 THR CG2 C 2.663 -1.451 6.420 1.00 . A A . 67 THR CG2 1 1
5 11067 1 1 45 THR H H 6.353 -0.596 4.865 1.00 . A A . 67 THR H 1 1
5 11068 1 1 45 THR HA H 5.035 -1.186 7.404 1.00 . A A . 67 THR HA 1 1
5 11069 1 1 45 THR HB H 3.879 -2.013 4.788 1.00 . A A . 67 THR HB 1 1
5 11070 1 1 45 THR HG1 H 4.419 0.012 4.218 1.00 . A A . 67 THR HG1 1 1
5 11071 1 1 45 THR HG21 H 2.098 -0.531 6.399 1.00 . A A . 67 THR HG21 1 1
5 11072 1 1 45 THR HG22 H 2.933 -1.685 7.440 1.00 . A A . 67 THR HG22 1 1
5 11073 1 1 45 THR HG23 H 2.063 -2.252 6.014 1.00 . A A . 67 THR HG23 1 1
5 11074 1 1 45 THR N N 6.280 -0.699 5.838 1.00 . A A . 67 THR N 1 1
5 11075 1 1 45 THR O O 6.005 -3.565 5.421 1.00 . A A . 67 THR O 1 1
5 11076 1 1 45 THR OG1 O 3.897 0.007 5.024 1.00 . A A . 67 THR OG1 1 1
5 11077 1 1 46 VAL C C 4.334 -5.672 8.501 1.00 . A A . 68 VAL C 1 1
5 11078 1 1 46 VAL CA C 5.504 -5.048 7.746 1.00 . A A . 68 VAL CA 1 1
5 11079 1 1 46 VAL CB C 6.803 -5.305 8.530 1.00 . A A . 68 VAL CB 1 1
5 11080 1 1 46 VAL CG1 C 7.133 -6.790 8.549 1.00 . A A . 68 VAL CG1 1 1
5 11081 1 1 46 VAL CG2 C 7.952 -4.502 7.939 1.00 . A A . 68 VAL CG2 1 1
5 11082 1 1 46 VAL H H 4.883 -3.107 8.291 1.00 . A A . 68 VAL H 1 1
5 11083 1 1 46 VAL HA H 5.587 -5.514 6.774 1.00 . A A . 68 VAL HA 1 1
5 11084 1 1 46 VAL HB H 6.653 -4.980 9.551 1.00 . A A . 68 VAL HB 1 1
5 11085 1 1 46 VAL HG11 H 6.815 -7.241 7.621 1.00 . A A . 68 VAL HG11 1 1
5 11086 1 1 46 VAL HG12 H 6.620 -7.263 9.374 1.00 . A A . 68 VAL HG12 1 1
5 11087 1 1 46 VAL HG13 H 8.199 -6.920 8.666 1.00 . A A . 68 VAL HG13 1 1
5 11088 1 1 46 VAL HG21 H 8.280 -4.966 7.021 1.00 . A A . 68 VAL HG21 1 1
5 11089 1 1 46 VAL HG22 H 8.771 -4.476 8.642 1.00 . A A . 68 VAL HG22 1 1
5 11090 1 1 46 VAL HG23 H 7.619 -3.495 7.736 1.00 . A A . 68 VAL HG23 1 1
5 11091 1 1 46 VAL N N 5.268 -3.623 7.553 1.00 . A A . 68 VAL N 1 1
5 11092 1 1 46 VAL O O 4.034 -5.267 9.623 1.00 . A A . 68 VAL O 1 1
5 11093 1 1 47 VAL C C 2.963 -8.647 9.112 1.00 . A A . 69 VAL C 1 1
5 11094 1 1 47 VAL CA C 2.525 -7.324 8.492 1.00 . A A . 69 VAL CA 1 1
5 11095 1 1 47 VAL CB C 1.446 -7.627 7.431 1.00 . A A . 69 VAL CB 1 1
5 11096 1 1 47 VAL CG1 C 0.072 -7.714 8.075 1.00 . A A . 69 VAL CG1 1 1
5 11097 1 1 47 VAL CG2 C 1.458 -6.583 6.323 1.00 . A A . 69 VAL CG2 1 1
5 11098 1 1 47 VAL H H 3.967 -6.929 6.988 1.00 . A A . 69 VAL H 1 1
5 11099 1 1 47 VAL HA H 2.083 -6.678 9.254 1.00 . A A . 69 VAL HA 1 1
5 11100 1 1 47 VAL HB H 1.672 -8.587 6.990 1.00 . A A . 69 VAL HB 1 1
5 11101 1 1 47 VAL HG11 H -0.326 -6.720 8.209 1.00 . A A . 69 VAL HG11 1 1
5 11102 1 1 47 VAL HG12 H 0.156 -8.200 9.037 1.00 . A A . 69 VAL HG12 1 1
5 11103 1 1 47 VAL HG13 H -0.588 -8.285 7.439 1.00 . A A . 69 VAL HG13 1 1
5 11104 1 1 47 VAL HG21 H 1.919 -5.677 6.687 1.00 . A A . 69 VAL HG21 1 1
5 11105 1 1 47 VAL HG22 H 0.444 -6.373 6.015 1.00 . A A . 69 VAL HG22 1 1
5 11106 1 1 47 VAL HG23 H 2.019 -6.959 5.480 1.00 . A A . 69 VAL HG23 1 1
5 11107 1 1 47 VAL N N 3.677 -6.653 7.884 1.00 . A A . 69 VAL N 1 1
5 11108 1 1 47 VAL O O 3.374 -9.568 8.405 1.00 . A A . 69 VAL O 1 1
5 11109 1 1 48 ALA C C 2.103 -10.633 11.799 1.00 . A A . 70 ALA C 1 1
5 11110 1 1 48 ALA CA C 3.297 -9.943 11.145 1.00 . A A . 70 ALA CA 1 1
5 11111 1 1 48 ALA CB C 4.350 -9.608 12.190 1.00 . A A . 70 ALA CB 1 1
5 11112 1 1 48 ALA H H 2.566 -7.964 10.951 1.00 . A A . 70 ALA H 1 1
5 11113 1 1 48 ALA HA H 3.741 -10.613 10.425 1.00 . A A . 70 ALA HA 1 1
5 11114 1 1 48 ALA HB1 H 5.333 -9.716 11.758 1.00 . A A . 70 ALA HB1 1 1
5 11115 1 1 48 ALA HB2 H 4.249 -10.279 13.031 1.00 . A A . 70 ALA HB2 1 1
5 11116 1 1 48 ALA HB3 H 4.214 -8.590 12.525 1.00 . A A . 70 ALA HB3 1 1
5 11117 1 1 48 ALA N N 2.890 -8.733 10.437 1.00 . A A . 70 ALA N 1 1
5 11118 1 1 48 ALA O O 1.282 -9.985 12.448 1.00 . A A . 70 ALA O 1 1
5 11119 1 1 49 PRO C C 0.757 -12.503 13.730 1.00 . A A . 71 PRO C 1 1
5 11120 1 1 49 PRO CA C 0.888 -12.734 12.228 1.00 . A A . 71 PRO CA 1 1
5 11121 1 1 49 PRO CB C 1.272 -14.188 11.945 1.00 . A A . 71 PRO CB 1 1
5 11122 1 1 49 PRO CD C 2.924 -12.823 10.890 1.00 . A A . 71 PRO CD 1 1
5 11123 1 1 49 PRO CG C 2.175 -14.120 10.763 1.00 . A A . 71 PRO CG 1 1
5 11124 1 1 49 PRO HA H -0.050 -12.506 11.746 1.00 . A A . 71 PRO HA 1 1
5 11125 1 1 49 PRO HB2 H 1.778 -14.604 12.805 1.00 . A A . 71 PRO HB2 1 1
5 11126 1 1 49 PRO HB3 H 0.384 -14.763 11.729 1.00 . A A . 71 PRO HB3 1 1
5 11127 1 1 49 PRO HD2 H 3.842 -12.970 11.440 1.00 . A A . 71 PRO HD2 1 1
5 11128 1 1 49 PRO HD3 H 3.127 -12.409 9.916 1.00 . A A . 71 PRO HD3 1 1
5 11129 1 1 49 PRO HG2 H 2.862 -14.954 10.776 1.00 . A A . 71 PRO HG2 1 1
5 11130 1 1 49 PRO HG3 H 1.591 -14.128 9.854 1.00 . A A . 71 PRO HG3 1 1
5 11131 1 1 49 PRO N N 1.990 -11.966 11.643 1.00 . A A . 71 PRO N 1 1
5 11132 1 1 49 PRO O O 1.743 -12.564 14.464 1.00 . A A . 71 PRO O 1 1
5 11133 1 1 50 SER C C -1.345 -13.241 16.221 1.00 . A A . 72 SER C 1 1
5 11134 1 1 50 SER CA C -0.723 -12.010 15.585 1.00 . A A . 72 SER CA 1 1
5 11135 1 1 50 SER CB C -1.645 -10.803 15.763 1.00 . A A . 72 SER CB 1 1
5 11136 1 1 50 SER H H -1.211 -12.209 13.564 1.00 . A A . 72 SER H 1 1
5 11137 1 1 50 SER HA H 0.221 -11.806 16.067 1.00 . A A . 72 SER HA 1 1
5 11138 1 1 50 SER HB2 H -2.218 -10.653 14.860 1.00 . A A . 72 SER HB2 1 1
5 11139 1 1 50 SER HB3 H -2.318 -10.986 16.589 1.00 . A A . 72 SER HB3 1 1
5 11140 1 1 50 SER HG H -0.320 -9.779 16.781 1.00 . A A . 72 SER HG 1 1
5 11141 1 1 50 SER N N -0.465 -12.242 14.184 1.00 . A A . 72 SER N 1 1
5 11142 1 1 50 SER O O -1.661 -14.223 15.548 1.00 . A A . 72 SER O 1 1
5 11143 1 1 50 SER OG O -0.903 -9.627 16.033 1.00 . A A . 72 SER OG 1 1
5 11144 1 1 51 THR C C -3.587 -14.318 18.195 1.00 . A A . 73 THR C 1 1
5 11145 1 1 51 THR CA C -2.083 -14.264 18.302 1.00 . A A . 73 THR CA 1 1
5 11146 1 1 51 THR CB C -1.637 -14.206 19.765 1.00 . A A . 73 THR CB 1 1
5 11147 1 1 51 THR CG2 C -1.895 -15.492 20.520 1.00 . A A . 73 THR CG2 1 1
5 11148 1 1 51 THR H H -1.227 -12.358 17.975 1.00 . A A . 73 THR H 1 1
5 11149 1 1 51 THR HA H -1.728 -15.135 17.861 1.00 . A A . 73 THR HA 1 1
5 11150 1 1 51 THR HB H -2.177 -13.415 20.264 1.00 . A A . 73 THR HB 1 1
5 11151 1 1 51 THR HG1 H -0.075 -13.059 19.479 1.00 . A A . 73 THR HG1 1 1
5 11152 1 1 51 THR HG21 H -0.992 -16.084 20.542 1.00 . A A . 73 THR HG21 1 1
5 11153 1 1 51 THR HG22 H -2.678 -16.049 20.026 1.00 . A A . 73 THR HG22 1 1
5 11154 1 1 51 THR HG23 H -2.200 -15.262 21.530 1.00 . A A . 73 THR HG23 1 1
5 11155 1 1 51 THR N N -1.506 -13.171 17.524 1.00 . A A . 73 THR N 1 1
5 11156 1 1 51 THR O O -4.241 -15.273 18.617 1.00 . A A . 73 THR O 1 1
5 11157 1 1 51 THR OG1 O -0.252 -13.925 19.856 1.00 . A A . 73 THR OG1 1 1
5 11158 1 1 52 GLU C C -5.984 -13.843 16.162 1.00 . A A . 74 GLU C 1 1
5 11159 1 1 52 GLU CA C -5.528 -13.117 17.421 1.00 . A A . 74 GLU CA 1 1
5 11160 1 1 52 GLU CB C -5.885 -11.633 17.328 1.00 . A A . 74 GLU CB 1 1
5 11161 1 1 52 GLU CD C -8.285 -11.036 16.806 1.00 . A A . 74 GLU CD 1 1
5 11162 1 1 52 GLU CG C -7.258 -11.301 17.890 1.00 . A A . 74 GLU CG 1 1
5 11163 1 1 52 GLU H H -3.486 -12.610 17.324 1.00 . A A . 74 GLU H 1 1
5 11164 1 1 52 GLU HA H -6.030 -13.545 18.271 1.00 . A A . 74 GLU HA 1 1
5 11165 1 1 52 GLU HB2 H -5.149 -11.063 17.875 1.00 . A A . 74 GLU HB2 1 1
5 11166 1 1 52 GLU HB3 H -5.862 -11.334 16.291 1.00 . A A . 74 GLU HB3 1 1
5 11167 1 1 52 GLU HG2 H -7.598 -12.132 18.490 1.00 . A A . 74 GLU HG2 1 1
5 11168 1 1 52 GLU HG3 H -7.176 -10.420 18.510 1.00 . A A . 74 GLU HG3 1 1
5 11169 1 1 52 GLU N N -4.100 -13.281 17.629 1.00 . A A . 74 GLU N 1 1
5 11170 1 1 52 GLU O O -7.179 -13.924 15.879 1.00 . A A . 74 GLU O 1 1
5 11171 1 1 52 GLU OE1 O -8.324 -9.899 16.291 1.00 . A A . 74 GLU OE1 1 1
5 11172 1 1 52 GLU OE2 O -9.049 -11.966 16.472 1.00 . A A . 74 GLU OE2 1 1
5 11173 1 1 53 GLY C C -5.301 -14.180 12.962 1.00 . A A . 75 GLY C 1 1
5 11174 1 1 53 GLY CA C -5.356 -15.075 14.186 1.00 . A A . 75 GLY CA 1 1
5 11175 1 1 53 GLY H H -4.089 -14.273 15.672 1.00 . A A . 75 GLY H 1 1
5 11176 1 1 53 GLY HA2 H -4.661 -15.891 14.055 1.00 . A A . 75 GLY HA2 1 1
5 11177 1 1 53 GLY HA3 H -6.350 -15.474 14.282 1.00 . A A . 75 GLY HA3 1 1
5 11178 1 1 53 GLY N N -5.025 -14.368 15.403 1.00 . A A . 75 GLY N 1 1
5 11179 1 1 53 GLY O O -5.869 -14.508 11.921 1.00 . A A . 75 GLY O 1 1
5 11180 1 1 54 GLY C C -3.070 -11.689 11.736 1.00 . A A . 76 GLY C 1 1
5 11181 1 1 54 GLY CA C -4.501 -12.124 11.975 1.00 . A A . 76 GLY CA 1 1
5 11182 1 1 54 GLY H H -4.180 -12.840 13.942 1.00 . A A . 76 GLY H 1 1
5 11183 1 1 54 GLY HA2 H -4.875 -12.604 11.083 1.00 . A A . 76 GLY HA2 1 1
5 11184 1 1 54 GLY HA3 H -5.103 -11.252 12.182 1.00 . A A . 76 GLY HA3 1 1
5 11185 1 1 54 GLY N N -4.616 -13.049 13.088 1.00 . A A . 76 GLY N 1 1
5 11186 1 1 54 GLY O O -2.135 -12.331 12.208 1.00 . A A . 76 GLY O 1 1
5 11187 1 1 55 LEU C C -1.488 -8.597 11.090 1.00 . A A . 77 LEU C 1 1
5 11188 1 1 55 LEU CA C -1.575 -10.069 10.700 1.00 . A A . 77 LEU CA 1 1
5 11189 1 1 55 LEU CB C -1.263 -10.234 9.209 1.00 . A A . 77 LEU CB 1 1
5 11190 1 1 55 LEU CD1 C -2.302 -11.201 7.140 1.00 . A A . 77 LEU CD1 1 1
5 11191 1 1 55 LEU CD2 C -0.796 -12.612 8.556 1.00 . A A . 77 LEU CD2 1 1
5 11192 1 1 55 LEU CG C -1.833 -11.498 8.556 1.00 . A A . 77 LEU CG 1 1
5 11193 1 1 55 LEU H H -3.690 -10.127 10.656 1.00 . A A . 77 LEU H 1 1
5 11194 1 1 55 LEU HA H -0.854 -10.629 11.278 1.00 . A A . 77 LEU HA 1 1
5 11195 1 1 55 LEU HB2 H -1.659 -9.376 8.687 1.00 . A A . 77 LEU HB2 1 1
5 11196 1 1 55 LEU HB3 H -0.191 -10.246 9.086 1.00 . A A . 77 LEU HB3 1 1
5 11197 1 1 55 LEU HD11 H -2.051 -12.028 6.495 1.00 . A A . 77 LEU HD11 1 1
5 11198 1 1 55 LEU HD12 H -1.819 -10.304 6.781 1.00 . A A . 77 LEU HD12 1 1
5 11199 1 1 55 LEU HD13 H -3.373 -11.056 7.139 1.00 . A A . 77 LEU HD13 1 1
5 11200 1 1 55 LEU HD21 H 0.028 -12.337 7.915 1.00 . A A . 77 LEU HD21 1 1
5 11201 1 1 55 LEU HD22 H -1.247 -13.523 8.190 1.00 . A A . 77 LEU HD22 1 1
5 11202 1 1 55 LEU HD23 H -0.435 -12.767 9.562 1.00 . A A . 77 LEU HD23 1 1
5 11203 1 1 55 LEU HG H -2.687 -11.837 9.124 1.00 . A A . 77 LEU HG 1 1
5 11204 1 1 55 LEU N N -2.902 -10.595 11.002 1.00 . A A . 77 LEU N 1 1
5 11205 1 1 55 LEU O O -2.464 -7.859 10.958 1.00 . A A . 77 LEU O 1 1
5 11206 1 1 56 ASN C C 0.954 -6.072 11.218 1.00 . A A . 78 ASN C 1 1
5 11207 1 1 56 ASN CA C -0.157 -6.781 11.995 1.00 . A A . 78 ASN CA 1 1
5 11208 1 1 56 ASN CB C 0.139 -6.713 13.495 1.00 . A A . 78 ASN CB 1 1
5 11209 1 1 56 ASN CG C -1.120 -6.797 14.335 1.00 . A A . 78 ASN CG 1 1
5 11210 1 1 56 ASN H H 0.419 -8.799 11.679 1.00 . A A . 78 ASN H 1 1
5 11211 1 1 56 ASN HA H -1.087 -6.267 11.805 1.00 . A A . 78 ASN HA 1 1
5 11212 1 1 56 ASN HB2 H 0.785 -7.534 13.765 1.00 . A A . 78 ASN HB2 1 1
5 11213 1 1 56 ASN HB3 H 0.637 -5.780 13.716 1.00 . A A . 78 ASN HB3 1 1
5 11214 1 1 56 ASN HD21 H -1.454 -8.649 13.691 1.00 . A A . 78 ASN HD21 1 1
5 11215 1 1 56 ASN HD22 H -2.617 -8.020 14.803 1.00 . A A . 78 ASN HD22 1 1
5 11216 1 1 56 ASN N N -0.326 -8.170 11.582 1.00 . A A . 78 ASN N 1 1
5 11217 1 1 56 ASN ND2 N -1.799 -7.937 14.270 1.00 . A A . 78 ASN ND2 1 1
5 11218 1 1 56 ASN O O 2.142 -6.310 11.439 1.00 . A A . 78 ASN O 1 1
5 11219 1 1 56 ASN OD1 O -1.478 -5.851 15.036 1.00 . A A . 78 ASN OD1 1 1
5 11220 1 1 57 LEU C C 1.864 -3.114 10.199 1.00 . A A . 79 LEU C 1 1
5 11221 1 1 57 LEU CA C 1.440 -4.397 9.490 1.00 . A A . 79 LEU CA 1 1
5 11222 1 1 57 LEU CB C 0.755 -4.047 8.167 1.00 . A A . 79 LEU CB 1 1
5 11223 1 1 57 LEU CD1 C 0.032 -1.666 7.832 1.00 . A A . 79 LEU CD1 1 1
5 11224 1 1 57 LEU CD2 C -1.599 -3.526 7.467 1.00 . A A . 79 LEU CD2 1 1
5 11225 1 1 57 LEU CG C -0.404 -3.052 8.282 1.00 . A A . 79 LEU CG 1 1
5 11226 1 1 57 LEU H H -0.408 -5.065 10.203 1.00 . A A . 79 LEU H 1 1
5 11227 1 1 57 LEU HA H 2.305 -4.987 9.288 1.00 . A A . 79 LEU HA 1 1
5 11228 1 1 57 LEU HB2 H 1.498 -3.631 7.501 1.00 . A A . 79 LEU HB2 1 1
5 11229 1 1 57 LEU HB3 H 0.376 -4.957 7.732 1.00 . A A . 79 LEU HB3 1 1
5 11230 1 1 57 LEU HD11 H 0.946 -1.394 8.339 1.00 . A A . 79 LEU HD11 1 1
5 11231 1 1 57 LEU HD12 H -0.739 -0.950 8.072 1.00 . A A . 79 LEU HD12 1 1
5 11232 1 1 57 LEU HD13 H 0.200 -1.670 6.765 1.00 . A A . 79 LEU HD13 1 1
5 11233 1 1 57 LEU HD21 H -1.252 -3.976 6.548 1.00 . A A . 79 LEU HD21 1 1
5 11234 1 1 57 LEU HD22 H -2.236 -2.684 7.238 1.00 . A A . 79 LEU HD22 1 1
5 11235 1 1 57 LEU HD23 H -2.157 -4.255 8.037 1.00 . A A . 79 LEU HD23 1 1
5 11236 1 1 57 LEU HG H -0.710 -2.984 9.316 1.00 . A A . 79 LEU HG 1 1
5 11237 1 1 57 LEU N N 0.538 -5.186 10.318 1.00 . A A . 79 LEU N 1 1
5 11238 1 1 57 LEU O O 1.026 -2.294 10.573 1.00 . A A . 79 LEU O 1 1
5 11239 1 1 58 THR C C 4.485 -0.903 10.019 1.00 . A A . 80 THR C 1 1
5 11240 1 1 58 THR CA C 3.707 -1.752 11.020 1.00 . A A . 80 THR CA 1 1
5 11241 1 1 58 THR CB C 4.614 -2.147 12.185 1.00 . A A . 80 THR CB 1 1
5 11242 1 1 58 THR CG2 C 5.184 -0.958 12.929 1.00 . A A . 80 THR CG2 1 1
5 11243 1 1 58 THR H H 3.790 -3.627 10.041 1.00 . A A . 80 THR H 1 1
5 11244 1 1 58 THR HA H 2.876 -1.174 11.397 1.00 . A A . 80 THR HA 1 1
5 11245 1 1 58 THR HB H 5.443 -2.726 11.802 1.00 . A A . 80 THR HB 1 1
5 11246 1 1 58 THR HG1 H 3.057 -2.544 13.305 1.00 . A A . 80 THR HG1 1 1
5 11247 1 1 58 THR HG21 H 5.192 -0.096 12.279 1.00 . A A . 80 THR HG21 1 1
5 11248 1 1 58 THR HG22 H 6.192 -1.181 13.245 1.00 . A A . 80 THR HG22 1 1
5 11249 1 1 58 THR HG23 H 4.574 -0.750 13.796 1.00 . A A . 80 THR HG23 1 1
5 11250 1 1 58 THR N N 3.171 -2.941 10.368 1.00 . A A . 80 THR N 1 1
5 11251 1 1 58 THR O O 5.517 -1.330 9.503 1.00 . A A . 80 THR O 1 1
5 11252 1 1 58 THR OG1 O 3.910 -2.944 13.122 1.00 . A A . 80 THR OG1 1 1
5 11253 1 1 59 SER C C 5.426 2.285 9.513 1.00 . A A . 81 SER C 1 1
5 11254 1 1 59 SER CA C 4.628 1.198 8.799 1.00 . A A . 81 SER CA 1 1
5 11255 1 1 59 SER CB C 3.581 1.842 7.887 1.00 . A A . 81 SER CB 1 1
5 11256 1 1 59 SER H H 3.153 0.581 10.186 1.00 . A A . 81 SER H 1 1
5 11257 1 1 59 SER HA H 5.299 0.614 8.194 1.00 . A A . 81 SER HA 1 1
5 11258 1 1 59 SER HB2 H 3.964 2.778 7.508 1.00 . A A . 81 SER HB2 1 1
5 11259 1 1 59 SER HB3 H 3.369 1.178 7.063 1.00 . A A . 81 SER HB3 1 1
5 11260 1 1 59 SER HG H 2.372 3.003 8.901 1.00 . A A . 81 SER HG 1 1
5 11261 1 1 59 SER N N 3.982 0.297 9.746 1.00 . A A . 81 SER N 1 1
5 11262 1 1 59 SER O O 4.864 3.096 10.247 1.00 . A A . 81 SER O 1 1
5 11263 1 1 59 SER OG O 2.378 2.094 8.592 1.00 . A A . 81 SER OG 1 1
5 11264 1 1 60 THR C C 8.297 4.150 8.843 1.00 . A A . 82 THR C 1 1
5 11265 1 1 60 THR CA C 7.598 3.301 9.901 1.00 . A A . 82 THR CA 1 1
5 11266 1 1 60 THR CB C 8.645 2.629 10.769 1.00 . A A . 82 THR CB 1 1
5 11267 1 1 60 THR CG2 C 8.259 2.544 12.229 1.00 . A A . 82 THR CG2 1 1
5 11268 1 1 60 THR H H 7.139 1.642 8.689 1.00 . A A . 82 THR H 1 1
5 11269 1 1 60 THR HA H 6.983 3.940 10.518 1.00 . A A . 82 THR HA 1 1
5 11270 1 1 60 THR HB H 9.550 3.201 10.696 1.00 . A A . 82 THR HB 1 1
5 11271 1 1 60 THR HG1 H 8.120 0.775 10.420 1.00 . A A . 82 THR HG1 1 1
5 11272 1 1 60 THR HG21 H 7.198 2.359 12.309 1.00 . A A . 82 THR HG21 1 1
5 11273 1 1 60 THR HG22 H 8.500 3.476 12.718 1.00 . A A . 82 THR HG22 1 1
5 11274 1 1 60 THR HG23 H 8.802 1.738 12.698 1.00 . A A . 82 THR HG23 1 1
5 11275 1 1 60 THR N N 6.740 2.305 9.285 1.00 . A A . 82 THR N 1 1
5 11276 1 1 60 THR O O 9.049 3.640 8.013 1.00 . A A . 82 THR O 1 1
5 11277 1 1 60 THR OG1 O 8.908 1.313 10.313 1.00 . A A . 82 THR OG1 1 1
5 11278 1 1 61 PHE C C 9.597 7.343 8.558 1.00 . A A . 83 PHE C 1 1
5 11279 1 1 61 PHE CA C 8.590 6.389 7.932 1.00 . A A . 83 PHE CA 1 1
5 11280 1 1 61 PHE CB C 7.473 7.220 7.295 1.00 . A A . 83 PHE CB 1 1
5 11281 1 1 61 PHE CD1 C 5.476 7.135 8.813 1.00 . A A . 83 PHE CD1 1 1
5 11282 1 1 61 PHE CD2 C 6.752 9.148 8.730 1.00 . A A . 83 PHE CD2 1 1
5 11283 1 1 61 PHE CE1 C 4.625 7.710 9.738 1.00 . A A . 83 PHE CE1 1 1
5 11284 1 1 61 PHE CE2 C 5.904 9.728 9.653 1.00 . A A . 83 PHE CE2 1 1
5 11285 1 1 61 PHE CG C 6.547 7.847 8.299 1.00 . A A . 83 PHE CG 1 1
5 11286 1 1 61 PHE CZ C 4.839 9.008 10.159 1.00 . A A . 83 PHE CZ 1 1
5 11287 1 1 61 PHE H H 7.414 5.756 9.542 1.00 . A A . 83 PHE H 1 1
5 11288 1 1 61 PHE HA H 9.085 5.825 7.164 1.00 . A A . 83 PHE HA 1 1
5 11289 1 1 61 PHE HB2 H 7.915 8.016 6.714 1.00 . A A . 83 PHE HB2 1 1
5 11290 1 1 61 PHE HB3 H 6.887 6.595 6.647 1.00 . A A . 83 PHE HB3 1 1
5 11291 1 1 61 PHE HD1 H 5.306 6.121 8.485 1.00 . A A . 83 PHE HD1 1 1
5 11292 1 1 61 PHE HD2 H 7.585 9.712 8.336 1.00 . A A . 83 PHE HD2 1 1
5 11293 1 1 61 PHE HE1 H 3.792 7.145 10.131 1.00 . A A . 83 PHE HE1 1 1
5 11294 1 1 61 PHE HE2 H 6.075 10.743 9.981 1.00 . A A . 83 PHE HE2 1 1
5 11295 1 1 61 PHE HZ H 4.176 9.460 10.881 1.00 . A A . 83 PHE HZ 1 1
5 11296 1 1 61 PHE N N 8.026 5.440 8.879 1.00 . A A . 83 PHE N 1 1
5 11297 1 1 61 PHE O O 9.573 7.609 9.760 1.00 . A A . 83 PHE O 1 1
5 11298 1 1 62 LEU C C 11.249 10.141 7.304 1.00 . A A . 84 LEU C 1 1
5 11299 1 1 62 LEU CA C 11.461 8.855 8.097 1.00 . A A . 84 LEU CA 1 1
5 11300 1 1 62 LEU CB C 12.868 8.312 7.848 1.00 . A A . 84 LEU CB 1 1
5 11301 1 1 62 LEU CD1 C 15.015 8.366 9.149 1.00 . A A . 84 LEU CD1 1 1
5 11302 1 1 62 LEU CD2 C 14.684 9.928 7.222 1.00 . A A . 84 LEU CD2 1 1
5 11303 1 1 62 LEU CG C 14.005 9.196 8.371 1.00 . A A . 84 LEU CG 1 1
5 11304 1 1 62 LEU H H 10.386 7.643 6.751 1.00 . A A . 84 LEU H 1 1
5 11305 1 1 62 LEU HA H 11.333 9.060 9.149 1.00 . A A . 84 LEU HA 1 1
5 11306 1 1 62 LEU HB2 H 12.945 7.343 8.319 1.00 . A A . 84 LEU HB2 1 1
5 11307 1 1 62 LEU HB3 H 13.000 8.187 6.783 1.00 . A A . 84 LEU HB3 1 1
5 11308 1 1 62 LEU HD11 H 14.899 7.326 8.890 1.00 . A A . 84 LEU HD11 1 1
5 11309 1 1 62 LEU HD12 H 14.846 8.495 10.208 1.00 . A A . 84 LEU HD12 1 1
5 11310 1 1 62 LEU HD13 H 16.015 8.690 8.902 1.00 . A A . 84 LEU HD13 1 1
5 11311 1 1 62 LEU HD21 H 14.007 9.986 6.381 1.00 . A A . 84 LEU HD21 1 1
5 11312 1 1 62 LEU HD22 H 15.575 9.393 6.930 1.00 . A A . 84 LEU HD22 1 1
5 11313 1 1 62 LEU HD23 H 14.950 10.926 7.538 1.00 . A A . 84 LEU HD23 1 1
5 11314 1 1 62 LEU HG H 13.595 9.937 9.043 1.00 . A A . 84 LEU HG 1 1
5 11315 1 1 62 LEU N N 10.455 7.884 7.698 1.00 . A A . 84 LEU N 1 1
5 11316 1 1 62 LEU O O 11.502 10.181 6.101 1.00 . A A . 84 LEU O 1 1
5 11317 1 1 63 ARG C C 11.422 13.551 7.832 1.00 . A A . 85 ARG C 1 1
5 11318 1 1 63 ARG CA C 10.507 12.450 7.304 1.00 . A A . 85 ARG CA 1 1
5 11319 1 1 63 ARG CB C 9.044 12.858 7.495 1.00 . A A . 85 ARG CB 1 1
5 11320 1 1 63 ARG CD C 8.245 14.355 9.352 1.00 . A A . 85 ARG CD 1 1
5 11321 1 1 63 ARG CG C 8.619 12.936 8.952 1.00 . A A . 85 ARG CG 1 1
5 11322 1 1 63 ARG CZ C 6.271 15.817 9.165 1.00 . A A . 85 ARG CZ 1 1
5 11323 1 1 63 ARG H H 10.571 11.093 8.926 1.00 . A A . 85 ARG H 1 1
5 11324 1 1 63 ARG HA H 10.693 12.308 6.247 1.00 . A A . 85 ARG HA 1 1
5 11325 1 1 63 ARG HB2 H 8.891 13.827 7.042 1.00 . A A . 85 ARG HB2 1 1
5 11326 1 1 63 ARG HB3 H 8.414 12.135 6.996 1.00 . A A . 85 ARG HB3 1 1
5 11327 1 1 63 ARG HD2 H 8.135 14.396 10.426 1.00 . A A . 85 ARG HD2 1 1
5 11328 1 1 63 ARG HD3 H 9.038 15.022 9.046 1.00 . A A . 85 ARG HD3 1 1
5 11329 1 1 63 ARG HE H 6.679 14.286 7.952 1.00 . A A . 85 ARG HE 1 1
5 11330 1 1 63 ARG HG2 H 7.764 12.295 9.103 1.00 . A A . 85 ARG HG2 1 1
5 11331 1 1 63 ARG HG3 H 9.436 12.601 9.574 1.00 . A A . 85 ARG HG3 1 1
5 11332 1 1 63 ARG HH11 H 7.516 16.279 10.691 1.00 . A A . 85 ARG HH11 1 1
5 11333 1 1 63 ARG HH12 H 6.120 17.292 10.539 1.00 . A A . 85 ARG HH12 1 1
5 11334 1 1 63 ARG HH21 H 4.842 15.619 7.749 1.00 . A A . 85 ARG HH21 1 1
5 11335 1 1 63 ARG HH22 H 4.601 16.918 8.869 1.00 . A A . 85 ARG HH22 1 1
5 11336 1 1 63 ARG N N 10.767 11.181 7.971 1.00 . A A . 85 ARG N 1 1
5 11337 1 1 63 ARG NE N 6.996 14.788 8.731 1.00 . A A . 85 ARG NE 1 1
5 11338 1 1 63 ARG NH1 N 6.669 16.521 10.218 1.00 . A A . 85 ARG NH1 1 1
5 11339 1 1 63 ARG NH2 N 5.146 16.144 8.544 1.00 . A A . 85 ARG NH2 1 1
5 11340 1 1 63 ARG O O 11.326 13.949 8.993 1.00 . A A . 85 ARG O 1 1
5 11341 1 1 64 LYS C C 13.908 14.843 8.676 1.00 . A A . 86 LYS C 1 1
5 11342 1 1 64 LYS CA C 13.237 15.108 7.332 1.00 . A A . 86 LYS CA 1 1
5 11343 1 1 64 LYS CB C 12.520 16.454 7.365 1.00 . A A . 86 LYS CB 1 1
5 11344 1 1 64 LYS CD C 11.549 18.010 5.643 1.00 . A A . 86 LYS CD 1 1
5 11345 1 1 64 LYS CE C 11.876 19.121 4.658 1.00 . A A . 86 LYS CE 1 1
5 11346 1 1 64 LYS CG C 12.809 17.330 6.155 1.00 . A A . 86 LYS CG 1 1
5 11347 1 1 64 LYS H H 12.323 13.686 6.056 1.00 . A A . 86 LYS H 1 1
5 11348 1 1 64 LYS HA H 14.001 15.141 6.572 1.00 . A A . 86 LYS HA 1 1
5 11349 1 1 64 LYS HB2 H 11.457 16.279 7.414 1.00 . A A . 86 LYS HB2 1 1
5 11350 1 1 64 LYS HB3 H 12.830 16.988 8.250 1.00 . A A . 86 LYS HB3 1 1
5 11351 1 1 64 LYS HD2 H 10.931 17.276 5.150 1.00 . A A . 86 LYS HD2 1 1
5 11352 1 1 64 LYS HD3 H 11.013 18.430 6.482 1.00 . A A . 86 LYS HD3 1 1
5 11353 1 1 64 LYS HE2 H 12.511 18.721 3.882 1.00 . A A . 86 LYS HE2 1 1
5 11354 1 1 64 LYS HE3 H 10.955 19.477 4.220 1.00 . A A . 86 LYS HE3 1 1
5 11355 1 1 64 LYS HG2 H 13.526 18.086 6.434 1.00 . A A . 86 LYS HG2 1 1
5 11356 1 1 64 LYS HG3 H 13.220 16.714 5.368 1.00 . A A . 86 LYS HG3 1 1
5 11357 1 1 64 LYS HZ1 H 13.503 19.955 5.668 1.00 . A A . 86 LYS HZ1 1 1
5 11358 1 1 64 LYS HZ2 H 12.009 20.614 6.112 1.00 . A A . 86 LYS HZ2 1 1
5 11359 1 1 64 LYS HZ3 H 12.713 21.034 4.632 1.00 . A A . 86 LYS HZ3 1 1
5 11360 1 1 64 LYS N N 12.302 14.044 6.967 1.00 . A A . 86 LYS N 1 1
5 11361 1 1 64 LYS NZ N 12.575 20.260 5.313 1.00 . A A . 86 LYS NZ 1 1
5 11362 1 1 64 LYS O O 13.644 15.525 9.667 1.00 . A A . 86 LYS O 1 1
5 11363 1 1 65 ASN C C 14.569 13.253 11.070 1.00 . A A . 87 ASN C 1 1
5 11364 1 1 65 ASN CA C 15.516 13.486 9.903 1.00 . A A . 87 ASN CA 1 1
5 11365 1 1 65 ASN CB C 16.533 14.572 10.260 1.00 . A A . 87 ASN CB 1 1
5 11366 1 1 65 ASN CG C 17.472 14.886 9.110 1.00 . A A . 87 ASN CG 1 1
5 11367 1 1 65 ASN H H 14.946 13.356 7.868 1.00 . A A . 87 ASN H 1 1
5 11368 1 1 65 ASN HA H 16.042 12.567 9.699 1.00 . A A . 87 ASN HA 1 1
5 11369 1 1 65 ASN HB2 H 16.007 15.476 10.525 1.00 . A A . 87 ASN HB2 1 1
5 11370 1 1 65 ASN HB3 H 17.122 14.242 11.102 1.00 . A A . 87 ASN HB3 1 1
5 11371 1 1 65 ASN HD21 H 18.559 13.274 9.527 1.00 . A A . 87 ASN HD21 1 1
5 11372 1 1 65 ASN HD22 H 19.103 14.219 8.187 1.00 . A A . 87 ASN HD22 1 1
5 11373 1 1 65 ASN N N 14.785 13.852 8.693 1.00 . A A . 87 ASN N 1 1
5 11374 1 1 65 ASN ND2 N 18.480 14.041 8.923 1.00 . A A . 87 ASN ND2 1 1
5 11375 1 1 65 ASN O O 14.902 13.523 12.224 1.00 . A A . 87 ASN O 1 1
5 11376 1 1 65 ASN OD1 O 17.295 15.874 8.400 1.00 . A A . 87 ASN OD1 1 1
5 11377 1 1 66 GLN C C 11.764 11.082 11.512 1.00 . A A . 88 GLN C 1 1
5 11378 1 1 66 GLN CA C 12.385 12.451 11.762 1.00 . A A . 88 GLN CA 1 1
5 11379 1 1 66 GLN CB C 11.302 13.532 11.767 1.00 . A A . 88 GLN CB 1 1
5 11380 1 1 66 GLN CD C 10.698 15.545 13.168 1.00 . A A . 88 GLN CD 1 1
5 11381 1 1 66 GLN CG C 10.971 14.053 13.155 1.00 . A A . 88 GLN CG 1 1
5 11382 1 1 66 GLN H H 13.197 12.542 9.823 1.00 . A A . 88 GLN H 1 1
5 11383 1 1 66 GLN HA H 12.877 12.440 12.715 1.00 . A A . 88 GLN HA 1 1
5 11384 1 1 66 GLN HB2 H 11.636 14.363 11.164 1.00 . A A . 88 GLN HB2 1 1
5 11385 1 1 66 GLN HB3 H 10.399 13.124 11.334 1.00 . A A . 88 GLN HB3 1 1
5 11386 1 1 66 GLN HE21 H 12.398 15.889 12.195 1.00 . A A . 88 GLN HE21 1 1
5 11387 1 1 66 GLN HE22 H 11.460 17.287 12.585 1.00 . A A . 88 GLN HE22 1 1
5 11388 1 1 66 GLN HG2 H 10.094 13.539 13.519 1.00 . A A . 88 GLN HG2 1 1
5 11389 1 1 66 GLN HG3 H 11.806 13.849 13.810 1.00 . A A . 88 GLN HG3 1 1
5 11390 1 1 66 GLN N N 13.391 12.740 10.756 1.00 . A A . 88 GLN N 1 1
5 11391 1 1 66 GLN NE2 N 11.611 16.318 12.591 1.00 . A A . 88 GLN NE2 1 1
5 11392 1 1 66 GLN O O 11.242 10.819 10.432 1.00 . A A . 88 GLN O 1 1
5 11393 1 1 66 GLN OE1 O 9.678 15.997 13.689 1.00 . A A . 88 GLN OE1 1 1
5 11394 1 1 67 CYS C C 10.120 8.646 13.341 1.00 . A A . 89 CYS C 1 1
5 11395 1 1 67 CYS CA C 11.282 8.866 12.378 1.00 . A A . 89 CYS CA 1 1
5 11396 1 1 67 CYS CB C 12.372 7.821 12.629 1.00 . A A . 89 CYS CB 1 1
5 11397 1 1 67 CYS H H 12.266 10.470 13.349 1.00 . A A . 89 CYS H 1 1
5 11398 1 1 67 CYS HA H 10.919 8.755 11.367 1.00 . A A . 89 CYS HA 1 1
5 11399 1 1 67 CYS HB2 H 13.214 8.030 11.986 1.00 . A A . 89 CYS HB2 1 1
5 11400 1 1 67 CYS HB3 H 12.691 7.887 13.660 1.00 . A A . 89 CYS HB3 1 1
5 11401 1 1 67 CYS N N 11.832 10.210 12.510 1.00 . A A . 89 CYS N 1 1
5 11402 1 1 67 CYS O O 10.191 9.011 14.514 1.00 . A A . 89 CYS O 1 1
5 11403 1 1 67 CYS SG S 11.850 6.104 12.317 1.00 . A A . 89 CYS SG 1 1
5 11404 1 1 68 GLU C C 7.387 6.334 13.366 1.00 . A A . 90 GLU C 1 1
5 11405 1 1 68 GLU CA C 7.872 7.755 13.630 1.00 . A A . 90 GLU CA 1 1
5 11406 1 1 68 GLU CB C 6.761 8.761 13.312 1.00 . A A . 90 GLU CB 1 1
5 11407 1 1 68 GLU CD C 7.142 10.885 14.623 1.00 . A A . 90 GLU CD 1 1
5 11408 1 1 68 GLU CG C 6.343 9.602 14.507 1.00 . A A . 90 GLU CG 1 1
5 11409 1 1 68 GLU H H 9.068 7.771 11.887 1.00 . A A . 90 GLU H 1 1
5 11410 1 1 68 GLU HA H 8.144 7.845 14.671 1.00 . A A . 90 GLU HA 1 1
5 11411 1 1 68 GLU HB2 H 7.106 9.425 12.535 1.00 . A A . 90 GLU HB2 1 1
5 11412 1 1 68 GLU HB3 H 5.894 8.224 12.956 1.00 . A A . 90 GLU HB3 1 1
5 11413 1 1 68 GLU HG2 H 5.297 9.854 14.404 1.00 . A A . 90 GLU HG2 1 1
5 11414 1 1 68 GLU HG3 H 6.486 9.022 15.407 1.00 . A A . 90 GLU HG3 1 1
5 11415 1 1 68 GLU N N 9.056 8.039 12.830 1.00 . A A . 90 GLU N 1 1
5 11416 1 1 68 GLU O O 7.659 5.765 12.310 1.00 . A A . 90 GLU O 1 1
5 11417 1 1 68 GLU OE1 O 8.349 10.808 14.933 1.00 . A A . 90 GLU OE1 1 1
5 11418 1 1 68 GLU OE2 O 6.559 11.969 14.404 1.00 . A A . 90 GLU OE2 1 1
5 11419 1 1 69 THR C C 4.652 4.380 14.077 1.00 . A A . 91 THR C 1 1
5 11420 1 1 69 THR CA C 6.172 4.400 14.187 1.00 . A A . 91 THR CA 1 1
5 11421 1 1 69 THR CB C 6.619 3.539 15.370 1.00 . A A . 91 THR CB 1 1
5 11422 1 1 69 THR CG2 C 7.107 2.166 14.961 1.00 . A A . 91 THR CG2 1 1
5 11423 1 1 69 THR H H 6.495 6.258 15.154 1.00 . A A . 91 THR H 1 1
5 11424 1 1 69 THR HA H 6.589 3.991 13.278 1.00 . A A . 91 THR HA 1 1
5 11425 1 1 69 THR HB H 5.782 3.405 16.040 1.00 . A A . 91 THR HB 1 1
5 11426 1 1 69 THR HG1 H 8.459 4.185 15.545 1.00 . A A . 91 THR HG1 1 1
5 11427 1 1 69 THR HG21 H 8.153 2.220 14.697 1.00 . A A . 91 THR HG21 1 1
5 11428 1 1 69 THR HG22 H 6.538 1.820 14.110 1.00 . A A . 91 THR HG22 1 1
5 11429 1 1 69 THR HG23 H 6.977 1.478 15.784 1.00 . A A . 91 THR HG23 1 1
5 11430 1 1 69 THR N N 6.677 5.760 14.330 1.00 . A A . 91 THR N 1 1
5 11431 1 1 69 THR O O 3.961 5.194 14.689 1.00 . A A . 91 THR O 1 1
5 11432 1 1 69 THR OG1 O 7.666 4.170 16.085 1.00 . A A . 91 THR OG1 1 1
5 11433 1 1 70 LYS C C 2.312 1.818 13.060 1.00 . A A . 92 LYS C 1 1
5 11434 1 1 70 LYS CA C 2.704 3.292 13.099 1.00 . A A . 92 LYS CA 1 1
5 11435 1 1 70 LYS CB C 2.270 3.985 11.805 1.00 . A A . 92 LYS CB 1 1
5 11436 1 1 70 LYS CD C 1.339 6.325 11.772 1.00 . A A . 92 LYS CD 1 1
5 11437 1 1 70 LYS CE C 1.335 7.075 13.095 1.00 . A A . 92 LYS CE 1 1
5 11438 1 1 70 LYS CG C 1.027 4.848 11.963 1.00 . A A . 92 LYS CG 1 1
5 11439 1 1 70 LYS H H 4.750 2.817 12.838 1.00 . A A . 92 LYS H 1 1
5 11440 1 1 70 LYS HA H 2.207 3.762 13.934 1.00 . A A . 92 LYS HA 1 1
5 11441 1 1 70 LYS HB2 H 3.079 4.613 11.459 1.00 . A A . 92 LYS HB2 1 1
5 11442 1 1 70 LYS HB3 H 2.067 3.233 11.057 1.00 . A A . 92 LYS HB3 1 1
5 11443 1 1 70 LYS HD2 H 2.314 6.424 11.319 1.00 . A A . 92 LYS HD2 1 1
5 11444 1 1 70 LYS HD3 H 0.594 6.759 11.120 1.00 . A A . 92 LYS HD3 1 1
5 11445 1 1 70 LYS HE2 H 0.866 8.036 12.948 1.00 . A A . 92 LYS HE2 1 1
5 11446 1 1 70 LYS HE3 H 0.766 6.505 13.815 1.00 . A A . 92 LYS HE3 1 1
5 11447 1 1 70 LYS HG2 H 0.298 4.548 11.226 1.00 . A A . 92 LYS HG2 1 1
5 11448 1 1 70 LYS HG3 H 0.623 4.700 12.954 1.00 . A A . 92 LYS HG3 1 1
5 11449 1 1 70 LYS HZ1 H 3.385 7.375 12.834 1.00 . A A . 92 LYS HZ1 1 1
5 11450 1 1 70 LYS HZ2 H 2.995 6.475 14.212 1.00 . A A . 92 LYS HZ2 1 1
5 11451 1 1 70 LYS HZ3 H 2.749 8.149 14.196 1.00 . A A . 92 LYS HZ3 1 1
5 11452 1 1 70 LYS N N 4.142 3.436 13.294 1.00 . A A . 92 LYS N 1 1
5 11453 1 1 70 LYS NZ N 2.712 7.283 13.620 1.00 . A A . 92 LYS NZ 1 1
5 11454 1 1 70 LYS O O 2.841 1.047 12.259 1.00 . A A . 92 LYS O 1 1
5 11455 1 1 71 ILE C C -0.494 -0.092 13.462 1.00 . A A . 93 ILE C 1 1
5 11456 1 1 71 ILE CA C 0.929 0.048 13.994 1.00 . A A . 93 ILE CA 1 1
5 11457 1 1 71 ILE CB C 0.979 -0.498 15.434 1.00 . A A . 93 ILE CB 1 1
5 11458 1 1 71 ILE CD1 C 2.440 -0.647 17.513 1.00 . A A . 93 ILE CD1 1 1
5 11459 1 1 71 ILE CG1 C 2.335 -0.194 16.072 1.00 . A A . 93 ILE CG1 1 1
5 11460 1 1 71 ILE CG2 C 0.705 -1.994 15.443 1.00 . A A . 93 ILE CG2 1 1
5 11461 1 1 71 ILE H H 1.001 2.090 14.545 1.00 . A A . 93 ILE H 1 1
5 11462 1 1 71 ILE HA H 1.590 -0.550 13.382 1.00 . A A . 93 ILE HA 1 1
5 11463 1 1 71 ILE HB H 0.203 -0.011 16.006 1.00 . A A . 93 ILE HB 1 1
5 11464 1 1 71 ILE HD11 H 2.044 -1.647 17.604 1.00 . A A . 93 ILE HD11 1 1
5 11465 1 1 71 ILE HD12 H 1.875 0.024 18.142 1.00 . A A . 93 ILE HD12 1 1
5 11466 1 1 71 ILE HD13 H 3.476 -0.640 17.817 1.00 . A A . 93 ILE HD13 1 1
5 11467 1 1 71 ILE HG12 H 3.111 -0.695 15.510 1.00 . A A . 93 ILE HG12 1 1
5 11468 1 1 71 ILE HG13 H 2.508 0.871 16.045 1.00 . A A . 93 ILE HG13 1 1
5 11469 1 1 71 ILE HG21 H 1.642 -2.531 15.471 1.00 . A A . 93 ILE HG21 1 1
5 11470 1 1 71 ILE HG22 H 0.160 -2.266 14.551 1.00 . A A . 93 ILE HG22 1 1
5 11471 1 1 71 ILE HG23 H 0.119 -2.248 16.315 1.00 . A A . 93 ILE HG23 1 1
5 11472 1 1 71 ILE N N 1.385 1.430 13.931 1.00 . A A . 93 ILE N 1 1
5 11473 1 1 71 ILE O O -1.397 0.635 13.877 1.00 . A A . 93 ILE O 1 1
5 11474 1 1 72 MET C C -2.342 -2.756 11.983 1.00 . A A . 94 MET C 1 1
5 11475 1 1 72 MET CA C -1.998 -1.271 11.954 1.00 . A A . 94 MET CA 1 1
5 11476 1 1 72 MET CB C -2.036 -0.753 10.514 1.00 . A A . 94 MET CB 1 1
5 11477 1 1 72 MET CE C -1.518 3.161 9.499 1.00 . A A . 94 MET CE 1 1
5 11478 1 1 72 MET CG C -2.436 0.709 10.404 1.00 . A A . 94 MET CG 1 1
5 11479 1 1 72 MET H H 0.075 -1.579 12.254 1.00 . A A . 94 MET H 1 1
5 11480 1 1 72 MET HA H -2.727 -0.732 12.540 1.00 . A A . 94 MET HA 1 1
5 11481 1 1 72 MET HB2 H -1.057 -0.871 10.074 1.00 . A A . 94 MET HB2 1 1
5 11482 1 1 72 MET HB3 H -2.747 -1.342 9.952 1.00 . A A . 94 MET HB3 1 1
5 11483 1 1 72 MET HE1 H -1.451 3.834 8.657 1.00 . A A . 94 MET HE1 1 1
5 11484 1 1 72 MET HE2 H -0.595 3.194 10.060 1.00 . A A . 94 MET HE2 1 1
5 11485 1 1 72 MET HE3 H -2.337 3.461 10.136 1.00 . A A . 94 MET HE3 1 1
5 11486 1 1 72 MET HG2 H -3.514 0.774 10.395 1.00 . A A . 94 MET HG2 1 1
5 11487 1 1 72 MET HG3 H -2.053 1.238 11.264 1.00 . A A . 94 MET HG3 1 1
5 11488 1 1 72 MET N N -0.685 -1.032 12.542 1.00 . A A . 94 MET N 1 1
5 11489 1 1 72 MET O O -1.510 -3.603 11.654 1.00 . A A . 94 MET O 1 1
5 11490 1 1 72 MET SD S -1.799 1.493 8.911 1.00 . A A . 94 MET SD 1 1
5 11491 1 1 73 VAL C C -4.845 -4.829 11.228 1.00 . A A . 95 VAL C 1 1
5 11492 1 1 73 VAL CA C -4.020 -4.451 12.456 1.00 . A A . 95 VAL CA 1 1
5 11493 1 1 73 VAL CB C -4.859 -4.697 13.725 1.00 . A A . 95 VAL CB 1 1
5 11494 1 1 73 VAL CG1 C -6.138 -3.873 13.696 1.00 . A A . 95 VAL CG1 1 1
5 11495 1 1 73 VAL CG2 C -5.171 -6.177 13.881 1.00 . A A . 95 VAL CG2 1 1
5 11496 1 1 73 VAL H H -4.188 -2.350 12.634 1.00 . A A . 95 VAL H 1 1
5 11497 1 1 73 VAL HA H -3.147 -5.083 12.499 1.00 . A A . 95 VAL HA 1 1
5 11498 1 1 73 VAL HB H -4.278 -4.382 14.579 1.00 . A A . 95 VAL HB 1 1
5 11499 1 1 73 VAL HG11 H -6.963 -4.500 13.392 1.00 . A A . 95 VAL HG11 1 1
5 11500 1 1 73 VAL HG12 H -6.026 -3.060 12.993 1.00 . A A . 95 VAL HG12 1 1
5 11501 1 1 73 VAL HG13 H -6.332 -3.474 14.680 1.00 . A A . 95 VAL HG13 1 1
5 11502 1 1 73 VAL HG21 H -4.436 -6.635 14.526 1.00 . A A . 95 VAL HG21 1 1
5 11503 1 1 73 VAL HG22 H -5.146 -6.654 12.912 1.00 . A A . 95 VAL HG22 1 1
5 11504 1 1 73 VAL HG23 H -6.154 -6.294 14.314 1.00 . A A . 95 VAL HG23 1 1
5 11505 1 1 73 VAL N N -3.570 -3.067 12.381 1.00 . A A . 95 VAL N 1 1
5 11506 1 1 73 VAL O O -5.736 -4.087 10.814 1.00 . A A . 95 VAL O 1 1
5 11507 1 1 74 LEU C C -6.070 -7.708 9.793 1.00 . A A . 96 LEU C 1 1
5 11508 1 1 74 LEU CA C -5.250 -6.463 9.469 1.00 . A A . 96 LEU CA 1 1
5 11509 1 1 74 LEU CB C -4.262 -6.768 8.342 1.00 . A A . 96 LEU CB 1 1
5 11510 1 1 74 LEU CD1 C -4.666 -5.039 6.571 1.00 . A A . 96 LEU CD1 1 1
5 11511 1 1 74 LEU CD2 C -4.050 -7.375 5.917 1.00 . A A . 96 LEU CD2 1 1
5 11512 1 1 74 LEU CG C -4.790 -6.512 6.930 1.00 . A A . 96 LEU CG 1 1
5 11513 1 1 74 LEU H H -3.818 -6.533 11.026 1.00 . A A . 96 LEU H 1 1
5 11514 1 1 74 LEU HA H -5.920 -5.679 9.146 1.00 . A A . 96 LEU HA 1 1
5 11515 1 1 74 LEU HB2 H -3.380 -6.160 8.490 1.00 . A A . 96 LEU HB2 1 1
5 11516 1 1 74 LEU HB3 H -3.978 -7.807 8.412 1.00 . A A . 96 LEU HB3 1 1
5 11517 1 1 74 LEU HD11 H -3.795 -4.892 5.948 1.00 . A A . 96 LEU HD11 1 1
5 11518 1 1 74 LEU HD12 H -4.563 -4.455 7.475 1.00 . A A . 96 LEU HD12 1 1
5 11519 1 1 74 LEU HD13 H -5.549 -4.722 6.037 1.00 . A A . 96 LEU HD13 1 1
5 11520 1 1 74 LEU HD21 H -3.753 -6.769 5.074 1.00 . A A . 96 LEU HD21 1 1
5 11521 1 1 74 LEU HD22 H -4.700 -8.169 5.577 1.00 . A A . 96 LEU HD22 1 1
5 11522 1 1 74 LEU HD23 H -3.173 -7.803 6.380 1.00 . A A . 96 LEU HD23 1 1
5 11523 1 1 74 LEU HG H -5.838 -6.776 6.892 1.00 . A A . 96 LEU HG 1 1
5 11524 1 1 74 LEU N N -4.539 -5.986 10.651 1.00 . A A . 96 LEU N 1 1
5 11525 1 1 74 LEU O O -5.541 -8.700 10.292 1.00 . A A . 96 LEU O 1 1
5 11526 1 1 75 GLN C C -8.985 -9.192 8.482 1.00 . A A . 97 GLN C 1 1
5 11527 1 1 75 GLN CA C -8.261 -8.770 9.761 1.00 . A A . 97 GLN CA 1 1
5 11528 1 1 75 GLN CB C -9.282 -8.396 10.837 1.00 . A A . 97 GLN CB 1 1
5 11529 1 1 75 GLN CD C -9.655 -7.067 12.953 1.00 . A A . 97 GLN CD 1 1
5 11530 1 1 75 GLN CG C -8.654 -7.817 12.095 1.00 . A A . 97 GLN CG 1 1
5 11531 1 1 75 GLN H H -7.729 -6.829 9.107 1.00 . A A . 97 GLN H 1 1
5 11532 1 1 75 GLN HA H -7.663 -9.595 10.117 1.00 . A A . 97 GLN HA 1 1
5 11533 1 1 75 GLN HB2 H -9.964 -7.664 10.433 1.00 . A A . 97 GLN HB2 1 1
5 11534 1 1 75 GLN HB3 H -9.837 -9.281 11.113 1.00 . A A . 97 GLN HB3 1 1
5 11535 1 1 75 GLN HE21 H -8.353 -7.000 14.455 1.00 . A A . 97 GLN HE21 1 1
5 11536 1 1 75 GLN HE22 H -9.883 -6.256 14.755 1.00 . A A . 97 GLN HE22 1 1
5 11537 1 1 75 GLN HG2 H -8.238 -8.624 12.679 1.00 . A A . 97 GLN HG2 1 1
5 11538 1 1 75 GLN HG3 H -7.866 -7.137 11.808 1.00 . A A . 97 GLN HG3 1 1
5 11539 1 1 75 GLN N N -7.366 -7.648 9.503 1.00 . A A . 97 GLN N 1 1
5 11540 1 1 75 GLN NE2 N -9.256 -6.742 14.178 1.00 . A A . 97 GLN NE2 1 1
5 11541 1 1 75 GLN O O -9.825 -8.455 7.967 1.00 . A A . 97 GLN O 1 1
5 11542 1 1 75 GLN OE1 O -10.771 -6.782 12.521 1.00 . A A . 97 GLN OE1 1 1
5 11543 1 1 76 PRO C C -10.822 -10.867 6.804 1.00 . A A . 98 PRO C 1 1
5 11544 1 1 76 PRO CA C -9.299 -10.893 6.725 1.00 . A A . 98 PRO CA 1 1
5 11545 1 1 76 PRO CB C -8.795 -12.335 6.631 1.00 . A A . 98 PRO CB 1 1
5 11546 1 1 76 PRO CD C -7.678 -11.337 8.492 1.00 . A A . 98 PRO CD 1 1
5 11547 1 1 76 PRO CG C -7.509 -12.336 7.383 1.00 . A A . 98 PRO CG 1 1
5 11548 1 1 76 PRO HA H -8.976 -10.339 5.856 1.00 . A A . 98 PRO HA 1 1
5 11549 1 1 76 PRO HB2 H -9.517 -13.001 7.081 1.00 . A A . 98 PRO HB2 1 1
5 11550 1 1 76 PRO HB3 H -8.647 -12.603 5.596 1.00 . A A . 98 PRO HB3 1 1
5 11551 1 1 76 PRO HD2 H -8.054 -11.820 9.382 1.00 . A A . 98 PRO HD2 1 1
5 11552 1 1 76 PRO HD3 H -6.743 -10.839 8.698 1.00 . A A . 98 PRO HD3 1 1
5 11553 1 1 76 PRO HG2 H -7.321 -13.319 7.788 1.00 . A A . 98 PRO HG2 1 1
5 11554 1 1 76 PRO HG3 H -6.702 -12.038 6.729 1.00 . A A . 98 PRO HG3 1 1
5 11555 1 1 76 PRO N N -8.669 -10.388 7.949 1.00 . A A . 98 PRO N 1 1
5 11556 1 1 76 PRO O O -11.405 -11.166 7.846 1.00 . A A . 98 PRO O 1 1
5 11557 1 1 77 ALA C C -13.499 -11.718 5.043 1.00 . A A . 99 ALA C 1 1
5 11558 1 1 77 ALA CA C -12.915 -10.442 5.637 1.00 . A A . 99 ALA CA 1 1
5 11559 1 1 77 ALA CB C -13.356 -9.228 4.830 1.00 . A A . 99 ALA CB 1 1
5 11560 1 1 77 ALA H H -10.940 -10.280 4.895 1.00 . A A . 99 ALA H 1 1
5 11561 1 1 77 ALA HA H -13.283 -10.326 6.646 1.00 . A A . 99 ALA HA 1 1
5 11562 1 1 77 ALA HB1 H -13.744 -9.551 3.876 1.00 . A A . 99 ALA HB1 1 1
5 11563 1 1 77 ALA HB2 H -12.512 -8.574 4.673 1.00 . A A . 99 ALA HB2 1 1
5 11564 1 1 77 ALA HB3 H -14.126 -8.697 5.372 1.00 . A A . 99 ALA HB3 1 1
5 11565 1 1 77 ALA N N -11.460 -10.507 5.695 1.00 . A A . 99 ALA N 1 1
5 11566 1 1 77 ALA O O -14.445 -11.674 4.256 1.00 . A A . 99 ALA O 1 1
5 11567 1 1 78 GLY C C -12.996 -14.377 3.480 1.00 . A A . 100 GLY C 1 1
5 11568 1 1 78 GLY CA C -13.406 -14.130 4.919 1.00 . A A . 100 GLY CA 1 1
5 11569 1 1 78 GLY H H -12.178 -12.831 6.053 1.00 . A A . 100 GLY H 1 1
5 11570 1 1 78 GLY HA2 H -13.006 -14.922 5.536 1.00 . A A . 100 GLY HA2 1 1
5 11571 1 1 78 GLY HA3 H -14.484 -14.149 4.983 1.00 . A A . 100 GLY HA3 1 1
5 11572 1 1 78 GLY N N -12.929 -12.857 5.424 1.00 . A A . 100 GLY N 1 1
5 11573 1 1 78 GLY O O -12.257 -15.317 3.191 1.00 . A A . 100 GLY O 1 1
5 11574 1 1 79 ALA C C -11.665 -13.448 0.912 1.00 . A A . 101 ALA C 1 1
5 11575 1 1 79 ALA CA C -13.158 -13.662 1.160 1.00 . A A . 101 ALA CA 1 1
5 11576 1 1 79 ALA CB C -13.976 -12.675 0.342 1.00 . A A . 101 ALA CB 1 1
5 11577 1 1 79 ALA H H -14.064 -12.801 2.867 1.00 . A A . 101 ALA H 1 1
5 11578 1 1 79 ALA HA H -13.429 -14.660 0.850 1.00 . A A . 101 ALA HA 1 1
5 11579 1 1 79 ALA HB1 H -15.014 -12.736 0.636 1.00 . A A . 101 ALA HB1 1 1
5 11580 1 1 79 ALA HB2 H -13.884 -12.913 -0.707 1.00 . A A . 101 ALA HB2 1 1
5 11581 1 1 79 ALA HB3 H -13.611 -11.674 0.516 1.00 . A A . 101 ALA HB3 1 1
5 11582 1 1 79 ALA N N -13.478 -13.531 2.576 1.00 . A A . 101 ALA N 1 1
5 11583 1 1 79 ALA O O -11.098 -12.442 1.338 1.00 . A A . 101 ALA O 1 1
5 11584 1 1 80 PRO C C -9.225 -13.010 -0.835 1.00 . A A . 102 PRO C 1 1
5 11585 1 1 80 PRO CA C -9.568 -14.289 -0.081 1.00 . A A . 102 PRO CA 1 1
5 11586 1 1 80 PRO CB C -9.289 -15.514 -0.959 1.00 . A A . 102 PRO CB 1 1
5 11587 1 1 80 PRO CD C -11.591 -15.626 -0.334 1.00 . A A . 102 PRO CD 1 1
5 11588 1 1 80 PRO CG C -10.389 -16.469 -0.650 1.00 . A A . 102 PRO CG 1 1
5 11589 1 1 80 PRO HA H -8.974 -14.344 0.819 1.00 . A A . 102 PRO HA 1 1
5 11590 1 1 80 PRO HB2 H -9.299 -15.223 -2.000 1.00 . A A . 102 PRO HB2 1 1
5 11591 1 1 80 PRO HB3 H -8.324 -15.928 -0.705 1.00 . A A . 102 PRO HB3 1 1
5 11592 1 1 80 PRO HD2 H -12.153 -15.420 -1.232 1.00 . A A . 102 PRO HD2 1 1
5 11593 1 1 80 PRO HD3 H -12.212 -16.117 0.400 1.00 . A A . 102 PRO HD3 1 1
5 11594 1 1 80 PRO HG2 H -10.584 -17.096 -1.508 1.00 . A A . 102 PRO HG2 1 1
5 11595 1 1 80 PRO HG3 H -10.120 -17.074 0.205 1.00 . A A . 102 PRO HG3 1 1
5 11596 1 1 80 PRO N N -11.002 -14.392 0.216 1.00 . A A . 102 PRO N 1 1
5 11597 1 1 80 PRO O O -10.084 -12.407 -1.479 1.00 . A A . 102 PRO O 1 1
5 11598 1 1 81 GLY C C -8.341 -10.174 -1.033 1.00 . A A . 103 GLY C 1 1
5 11599 1 1 81 GLY CA C -7.529 -11.391 -1.429 1.00 . A A . 103 GLY CA 1 1
5 11600 1 1 81 GLY H H -7.323 -13.118 -0.221 1.00 . A A . 103 GLY H 1 1
5 11601 1 1 81 GLY HA2 H -6.491 -11.210 -1.190 1.00 . A A . 103 GLY HA2 1 1
5 11602 1 1 81 GLY HA3 H -7.620 -11.539 -2.495 1.00 . A A . 103 GLY HA3 1 1
5 11603 1 1 81 GLY N N -7.964 -12.597 -0.750 1.00 . A A . 103 GLY N 1 1
5 11604 1 1 81 GLY O O -8.476 -9.228 -1.809 1.00 . A A . 103 GLY O 1 1
5 11605 1 1 82 HIS C C -9.563 -8.962 2.192 1.00 . A A . 104 HIS C 1 1
5 11606 1 1 82 HIS CA C -9.691 -9.090 0.678 1.00 . A A . 104 HIS CA 1 1
5 11607 1 1 82 HIS CB C -11.159 -9.284 0.293 1.00 . A A . 104 HIS CB 1 1
5 11608 1 1 82 HIS CD2 C -12.493 -7.502 1.624 1.00 . A A . 104 HIS CD2 1 1
5 11609 1 1 82 HIS CE1 C -13.143 -6.262 -0.063 1.00 . A A . 104 HIS CE1 1 1
5 11610 1 1 82 HIS CG C -11.997 -8.061 0.495 1.00 . A A . 104 HIS CG 1 1
5 11611 1 1 82 HIS H H -8.744 -10.981 0.753 1.00 . A A . 104 HIS H 1 1
5 11612 1 1 82 HIS HA H -9.326 -8.183 0.221 1.00 . A A . 104 HIS HA 1 1
5 11613 1 1 82 HIS HB2 H -11.217 -9.558 -0.749 1.00 . A A . 104 HIS HB2 1 1
5 11614 1 1 82 HIS HB3 H -11.579 -10.079 0.893 1.00 . A A . 104 HIS HB3 1 1
5 11615 1 1 82 HIS HD1 H -12.227 -7.402 -1.494 1.00 . A A . 104 HIS HD1 1 1
5 11616 1 1 82 HIS HD2 H -12.357 -7.866 2.633 1.00 . A A . 104 HIS HD2 1 1
5 11617 1 1 82 HIS HE1 H -13.606 -5.478 -0.644 1.00 . A A . 104 HIS HE1 1 1
5 11618 1 1 82 HIS HE2 H -13.602 -5.735 1.862 1.00 . A A . 104 HIS HE2 1 1
5 11619 1 1 82 HIS N N -8.887 -10.198 0.180 1.00 . A A . 104 HIS N 1 1
5 11620 1 1 82 HIS ND1 N -12.424 -7.260 -0.545 1.00 . A A . 104 HIS ND1 1 1
5 11621 1 1 82 HIS NE2 N -13.200 -6.386 1.250 1.00 . A A . 104 HIS NE2 1 1
5 11622 1 1 82 HIS O O -10.016 -9.830 2.939 1.00 . A A . 104 HIS O 1 1
5 11623 1 1 83 TYR C C -8.996 -6.167 4.406 1.00 . A A . 105 TYR C 1 1
5 11624 1 1 83 TYR CA C -8.755 -7.635 4.066 1.00 . A A . 105 TYR CA 1 1
5 11625 1 1 83 TYR CB C -7.344 -8.045 4.494 1.00 . A A . 105 TYR CB 1 1
5 11626 1 1 83 TYR CD1 C -5.709 -6.347 3.588 1.00 . A A . 105 TYR CD1 1 1
5 11627 1 1 83 TYR CD2 C -5.807 -8.486 2.540 1.00 . A A . 105 TYR CD2 1 1
5 11628 1 1 83 TYR CE1 C -4.725 -5.953 2.701 1.00 . A A . 105 TYR CE1 1 1
5 11629 1 1 83 TYR CE2 C -4.823 -8.100 1.650 1.00 . A A . 105 TYR CE2 1 1
5 11630 1 1 83 TYR CG C -6.266 -7.618 3.522 1.00 . A A . 105 TYR CG 1 1
5 11631 1 1 83 TYR CZ C -4.285 -6.834 1.735 1.00 . A A . 105 TYR CZ 1 1
5 11632 1 1 83 TYR H H -8.603 -7.220 1.995 1.00 . A A . 105 TYR H 1 1
5 11633 1 1 83 TYR HA H -9.473 -8.238 4.601 1.00 . A A . 105 TYR HA 1 1
5 11634 1 1 83 TYR HB2 H -7.123 -7.598 5.451 1.00 . A A . 105 TYR HB2 1 1
5 11635 1 1 83 TYR HB3 H -7.302 -9.120 4.586 1.00 . A A . 105 TYR HB3 1 1
5 11636 1 1 83 TYR HD1 H -6.055 -5.660 4.346 1.00 . A A . 105 TYR HD1 1 1
5 11637 1 1 83 TYR HD2 H -6.230 -9.478 2.477 1.00 . A A . 105 TYR HD2 1 1
5 11638 1 1 83 TYR HE1 H -4.304 -4.961 2.768 1.00 . A A . 105 TYR HE1 1 1
5 11639 1 1 83 TYR HE2 H -4.479 -8.790 0.894 1.00 . A A . 105 TYR HE2 1 1
5 11640 1 1 83 TYR HH H -3.546 -6.722 -0.037 1.00 . A A . 105 TYR HH 1 1
5 11641 1 1 83 TYR N N -8.943 -7.875 2.639 1.00 . A A . 105 TYR N 1 1
5 11642 1 1 83 TYR O O -8.863 -5.292 3.550 1.00 . A A . 105 TYR O 1 1
5 11643 1 1 83 TYR OH O -3.306 -6.445 0.850 1.00 . A A . 105 TYR OH 1 1
5 11644 1 1 84 THR C C -9.016 -4.308 7.495 1.00 . A A . 106 THR C 1 1
5 11645 1 1 84 THR CA C -9.611 -4.545 6.111 1.00 . A A . 106 THR CA 1 1
5 11646 1 1 84 THR CB C -11.116 -4.272 6.137 1.00 . A A . 106 THR CB 1 1
5 11647 1 1 84 THR CG2 C -11.803 -4.589 4.827 1.00 . A A . 106 THR CG2 1 1
5 11648 1 1 84 THR H H -9.441 -6.646 6.295 1.00 . A A . 106 THR H 1 1
5 11649 1 1 84 THR HA H -9.144 -3.869 5.411 1.00 . A A . 106 THR HA 1 1
5 11650 1 1 84 THR HB H -11.278 -3.226 6.352 1.00 . A A . 106 THR HB 1 1
5 11651 1 1 84 THR HG1 H -12.651 -4.736 7.261 1.00 . A A . 106 THR HG1 1 1
5 11652 1 1 84 THR HG21 H -12.419 -5.469 4.947 1.00 . A A . 106 THR HG21 1 1
5 11653 1 1 84 THR HG22 H -11.061 -4.770 4.065 1.00 . A A . 106 THR HG22 1 1
5 11654 1 1 84 THR HG23 H -12.423 -3.754 4.536 1.00 . A A . 106 THR HG23 1 1
5 11655 1 1 84 THR N N -9.351 -5.907 5.659 1.00 . A A . 106 THR N 1 1
5 11656 1 1 84 THR O O -9.095 -5.168 8.371 1.00 . A A . 106 THR O 1 1
5 11657 1 1 84 THR OG1 O -11.746 -5.037 7.150 1.00 . A A . 106 THR OG1 1 1
5 11658 1 1 85 TYR C C -8.608 -1.684 9.657 1.00 . A A . 107 TYR C 1 1
5 11659 1 1 85 TYR CA C -7.812 -2.783 8.961 1.00 . A A . 107 TYR CA 1 1
5 11660 1 1 85 TYR CB C -6.366 -2.327 8.752 1.00 . A A . 107 TYR CB 1 1
5 11661 1 1 85 TYR CD1 C -6.457 0.168 8.378 1.00 . A A . 107 TYR CD1 1 1
5 11662 1 1 85 TYR CD2 C -5.898 -1.227 6.527 1.00 . A A . 107 TYR CD2 1 1
5 11663 1 1 85 TYR CE1 C -6.341 1.287 7.574 1.00 . A A . 107 TYR CE1 1 1
5 11664 1 1 85 TYR CE2 C -5.780 -0.115 5.718 1.00 . A A . 107 TYR CE2 1 1
5 11665 1 1 85 TYR CG C -6.238 -1.106 7.869 1.00 . A A . 107 TYR CG 1 1
5 11666 1 1 85 TYR CZ C -6.003 1.141 6.246 1.00 . A A . 107 TYR CZ 1 1
5 11667 1 1 85 TYR H H -8.390 -2.490 6.946 1.00 . A A . 107 TYR H 1 1
5 11668 1 1 85 TYR HA H -7.815 -3.664 9.584 1.00 . A A . 107 TYR HA 1 1
5 11669 1 1 85 TYR HB2 H -5.928 -2.090 9.710 1.00 . A A . 107 TYR HB2 1 1
5 11670 1 1 85 TYR HB3 H -5.806 -3.129 8.294 1.00 . A A . 107 TYR HB3 1 1
5 11671 1 1 85 TYR HD1 H -6.722 0.280 9.418 1.00 . A A . 107 TYR HD1 1 1
5 11672 1 1 85 TYR HD2 H -5.724 -2.212 6.117 1.00 . A A . 107 TYR HD2 1 1
5 11673 1 1 85 TYR HE1 H -6.516 2.268 7.988 1.00 . A A . 107 TYR HE1 1 1
5 11674 1 1 85 TYR HE2 H -5.515 -0.230 4.677 1.00 . A A . 107 TYR HE2 1 1
5 11675 1 1 85 TYR HH H -5.354 2.913 5.887 1.00 . A A . 107 TYR HH 1 1
5 11676 1 1 85 TYR N N -8.420 -3.135 7.684 1.00 . A A . 107 TYR N 1 1
5 11677 1 1 85 TYR O O -9.052 -0.728 9.021 1.00 . A A . 107 TYR O 1 1
5 11678 1 1 85 TYR OH O -5.887 2.251 5.443 1.00 . A A . 107 TYR OH 1 1
5 11679 1 1 86 SER C C -8.587 0.181 12.366 1.00 . A A . 108 SER C 1 1
5 11680 1 1 86 SER CA C -9.529 -0.847 11.748 1.00 . A A . 108 SER CA 1 1
5 11681 1 1 86 SER CB C -10.334 -1.544 12.845 1.00 . A A . 108 SER CB 1 1
5 11682 1 1 86 SER H H -8.408 -2.612 11.417 1.00 . A A . 108 SER H 1 1
5 11683 1 1 86 SER HA H -10.209 -0.339 11.081 1.00 . A A . 108 SER HA 1 1
5 11684 1 1 86 SER HB2 H -10.387 -0.903 13.713 1.00 . A A . 108 SER HB2 1 1
5 11685 1 1 86 SER HB3 H -11.332 -1.743 12.485 1.00 . A A . 108 SER HB3 1 1
5 11686 1 1 86 SER HG H -10.368 -3.482 13.132 1.00 . A A . 108 SER HG 1 1
5 11687 1 1 86 SER N N -8.785 -1.828 10.966 1.00 . A A . 108 SER N 1 1
5 11688 1 1 86 SER O O -8.108 0.004 13.486 1.00 . A A . 108 SER O 1 1
5 11689 1 1 86 SER OG O -9.730 -2.770 13.221 1.00 . A A . 108 SER OG 1 1
5 11690 1 1 87 SER C C -8.031 3.007 13.329 1.00 . A A . 109 SER C 1 1
5 11691 1 1 87 SER CA C -7.439 2.311 12.104 1.00 . A A . 109 SER CA 1 1
5 11692 1 1 87 SER CB C -7.191 3.334 10.995 1.00 . A A . 109 SER CB 1 1
5 11693 1 1 87 SER H H -8.734 1.339 10.743 1.00 . A A . 109 SER H 1 1
5 11694 1 1 87 SER HA H -6.501 1.855 12.376 1.00 . A A . 109 SER HA 1 1
5 11695 1 1 87 SER HB2 H -7.092 2.821 10.049 1.00 . A A . 109 SER HB2 1 1
5 11696 1 1 87 SER HB3 H -8.026 4.018 10.947 1.00 . A A . 109 SER HB3 1 1
5 11697 1 1 87 SER HG H -6.201 4.802 11.833 1.00 . A A . 109 SER HG 1 1
5 11698 1 1 87 SER N N -8.324 1.255 11.628 1.00 . A A . 109 SER N 1 1
5 11699 1 1 87 SER O O -9.104 3.605 13.251 1.00 . A A . 109 SER O 1 1
5 11700 1 1 87 SER OG O -6.007 4.074 11.237 1.00 . A A . 109 SER OG 1 1
5 11701 1 1 88 PRO C C -7.600 5.080 15.718 1.00 . A A . 110 PRO C 1 1
5 11702 1 1 88 PRO CA C -7.812 3.569 15.719 1.00 . A A . 110 PRO CA 1 1
5 11703 1 1 88 PRO CB C -6.952 2.906 16.794 1.00 . A A . 110 PRO CB 1 1
5 11704 1 1 88 PRO CD C -6.051 2.245 14.674 1.00 . A A . 110 PRO CD 1 1
5 11705 1 1 88 PRO CG C -5.680 2.568 16.098 1.00 . A A . 110 PRO CG 1 1
5 11706 1 1 88 PRO HA H -8.854 3.352 15.901 1.00 . A A . 110 PRO HA 1 1
5 11707 1 1 88 PRO HB2 H -6.789 3.599 17.607 1.00 . A A . 110 PRO HB2 1 1
5 11708 1 1 88 PRO HB3 H -7.448 2.021 17.162 1.00 . A A . 110 PRO HB3 1 1
5 11709 1 1 88 PRO HD2 H -5.304 2.628 13.995 1.00 . A A . 110 PRO HD2 1 1
5 11710 1 1 88 PRO HD3 H -6.165 1.180 14.547 1.00 . A A . 110 PRO HD3 1 1
5 11711 1 1 88 PRO HG2 H -5.009 3.413 16.128 1.00 . A A . 110 PRO HG2 1 1
5 11712 1 1 88 PRO HG3 H -5.222 1.710 16.568 1.00 . A A . 110 PRO HG3 1 1
5 11713 1 1 88 PRO N N -7.340 2.939 14.482 1.00 . A A . 110 PRO N 1 1
5 11714 1 1 88 PRO O O -6.892 5.619 16.568 1.00 . A A . 110 PRO O 1 1
5 11715 1 1 89 HIS C C -9.469 7.875 14.717 1.00 . A A . 111 HIS C 1 1
5 11716 1 1 89 HIS CA C -8.098 7.208 14.646 1.00 . A A . 111 HIS CA 1 1
5 11717 1 1 89 HIS CB C -7.399 7.583 13.336 1.00 . A A . 111 HIS CB 1 1
5 11718 1 1 89 HIS CD2 C -5.375 8.789 14.419 1.00 . A A . 111 HIS CD2 1 1
5 11719 1 1 89 HIS CE1 C -3.802 8.026 13.095 1.00 . A A . 111 HIS CE1 1 1
5 11720 1 1 89 HIS CG C -5.965 7.973 13.514 1.00 . A A . 111 HIS CG 1 1
5 11721 1 1 89 HIS H H -8.771 5.274 14.108 1.00 . A A . 111 HIS H 1 1
5 11722 1 1 89 HIS HA H -7.499 7.554 15.475 1.00 . A A . 111 HIS HA 1 1
5 11723 1 1 89 HIS HB2 H -7.431 6.738 12.664 1.00 . A A . 111 HIS HB2 1 1
5 11724 1 1 89 HIS HB3 H -7.918 8.416 12.884 1.00 . A A . 111 HIS HB3 1 1
5 11725 1 1 89 HIS HD1 H -5.061 6.898 11.943 1.00 . A A . 111 HIS HD1 1 1
5 11726 1 1 89 HIS HD2 H -5.870 9.327 15.215 1.00 . A A . 111 HIS HD2 1 1
5 11727 1 1 89 HIS HE1 H -2.839 7.842 12.645 1.00 . A A . 111 HIS HE1 1 1
5 11728 1 1 89 HIS HE2 H -3.365 9.378 14.570 1.00 . A A . 111 HIS HE2 1 1
5 11729 1 1 89 HIS N N -8.219 5.759 14.757 1.00 . A A . 111 HIS N 1 1
5 11730 1 1 89 HIS ND1 N -4.953 7.512 12.699 1.00 . A A . 111 HIS ND1 1 1
5 11731 1 1 89 HIS NE2 N -4.031 8.805 14.137 1.00 . A A . 111 HIS NE2 1 1
5 11732 1 1 89 HIS O O -9.839 8.447 15.743 1.00 . A A . 111 HIS O 1 1
5 11733 1 1 90 SER C C -12.629 7.358 13.851 1.00 . A A . 112 SER C 1 1
5 11734 1 1 90 SER CA C -11.546 8.395 13.560 1.00 . A A . 112 SER CA 1 1
5 11735 1 1 90 SER CB C -11.782 9.026 12.187 1.00 . A A . 112 SER CB 1 1
5 11736 1 1 90 SER H H -9.867 7.330 12.835 1.00 . A A . 112 SER H 1 1
5 11737 1 1 90 SER HA H -11.596 9.168 14.313 1.00 . A A . 112 SER HA 1 1
5 11738 1 1 90 SER HB2 H -11.920 8.245 11.454 1.00 . A A . 112 SER HB2 1 1
5 11739 1 1 90 SER HB3 H -12.667 9.644 12.225 1.00 . A A . 112 SER HB3 1 1
5 11740 1 1 90 SER HG H -10.427 10.399 12.525 1.00 . A A . 112 SER HG 1 1
5 11741 1 1 90 SER N N -10.217 7.799 13.621 1.00 . A A . 112 SER N 1 1
5 11742 1 1 90 SER O O -13.742 7.706 14.245 1.00 . A A . 112 SER O 1 1
5 11743 1 1 90 SER OG O -10.681 9.828 11.798 1.00 . A A . 112 SER OG 1 1
5 11744 1 1 91 GLY C C -13.852 4.472 12.621 1.00 . A A . 113 GLY C 1 1
5 11745 1 1 91 GLY CA C -13.256 5.024 13.901 1.00 . A A . 113 GLY CA 1 1
5 11746 1 1 91 GLY H H -11.397 5.865 13.338 1.00 . A A . 113 GLY H 1 1
5 11747 1 1 91 GLY HA2 H -12.761 4.223 14.428 1.00 . A A . 113 GLY HA2 1 1
5 11748 1 1 91 GLY HA3 H -14.053 5.410 14.519 1.00 . A A . 113 GLY HA3 1 1
5 11749 1 1 91 GLY N N -12.298 6.085 13.654 1.00 . A A . 113 GLY N 1 1
5 11750 1 1 91 GLY O O -14.981 3.981 12.615 1.00 . A A . 113 GLY O 1 1
5 11751 1 1 92 SER C C -12.750 2.833 9.813 1.00 . A A . 114 SER C 1 1
5 11752 1 1 92 SER CA C -13.549 4.059 10.241 1.00 . A A . 114 SER CA 1 1
5 11753 1 1 92 SER CB C -13.428 5.156 9.183 1.00 . A A . 114 SER CB 1 1
5 11754 1 1 92 SER H H -12.201 4.955 11.604 1.00 . A A . 114 SER H 1 1
5 11755 1 1 92 SER HA H -14.587 3.780 10.341 1.00 . A A . 114 SER HA 1 1
5 11756 1 1 92 SER HB2 H -13.448 4.710 8.199 1.00 . A A . 114 SER HB2 1 1
5 11757 1 1 92 SER HB3 H -14.256 5.843 9.282 1.00 . A A . 114 SER HB3 1 1
5 11758 1 1 92 SER HG H -12.379 6.676 9.837 1.00 . A A . 114 SER HG 1 1
5 11759 1 1 92 SER N N -13.092 4.553 11.535 1.00 . A A . 114 SER N 1 1
5 11760 1 1 92 SER O O -11.616 2.636 10.248 1.00 . A A . 114 SER O 1 1
5 11761 1 1 92 SER OG O -12.217 5.878 9.329 1.00 . A A . 114 SER OG 1 1
5 11762 1 1 93 ILE C C -12.294 0.949 7.008 1.00 . A A . 115 ILE C 1 1
5 11763 1 1 93 ILE CA C -12.694 0.803 8.473 1.00 . A A . 115 ILE CA 1 1
5 11764 1 1 93 ILE CB C -13.603 -0.431 8.624 1.00 . A A . 115 ILE CB 1 1
5 11765 1 1 93 ILE CD1 C -15.379 -1.412 10.162 1.00 . A A . 115 ILE CD1 1 1
5 11766 1 1 93 ILE CG1 C -14.180 -0.496 10.040 1.00 . A A . 115 ILE CG1 1 1
5 11767 1 1 93 ILE CG2 C -12.831 -1.701 8.302 1.00 . A A . 115 ILE CG2 1 1
5 11768 1 1 93 ILE H H -14.255 2.222 8.648 1.00 . A A . 115 ILE H 1 1
5 11769 1 1 93 ILE HA H -11.804 0.645 9.065 1.00 . A A . 115 ILE HA 1 1
5 11770 1 1 93 ILE HB H -14.413 -0.342 7.917 1.00 . A A . 115 ILE HB 1 1
5 11771 1 1 93 ILE HD11 H -16.284 -0.823 10.144 1.00 . A A . 115 ILE HD11 1 1
5 11772 1 1 93 ILE HD12 H -15.322 -1.957 11.092 1.00 . A A . 115 ILE HD12 1 1
5 11773 1 1 93 ILE HD13 H -15.385 -2.107 9.336 1.00 . A A . 115 ILE HD13 1 1
5 11774 1 1 93 ILE HG12 H -13.419 -0.856 10.715 1.00 . A A . 115 ILE HG12 1 1
5 11775 1 1 93 ILE HG13 H -14.485 0.495 10.343 1.00 . A A . 115 ILE HG13 1 1
5 11776 1 1 93 ILE HG21 H -11.923 -1.729 8.886 1.00 . A A . 115 ILE HG21 1 1
5 11777 1 1 93 ILE HG22 H -12.584 -1.716 7.252 1.00 . A A . 115 ILE HG22 1 1
5 11778 1 1 93 ILE HG23 H -13.438 -2.562 8.541 1.00 . A A . 115 ILE HG23 1 1
5 11779 1 1 93 ILE N N -13.350 2.011 8.959 1.00 . A A . 115 ILE N 1 1
5 11780 1 1 93 ILE O O -13.138 1.182 6.143 1.00 . A A . 115 ILE O 1 1
5 11781 1 1 94 HIS C C -10.308 -0.452 4.743 1.00 . A A . 116 HIS C 1 1
5 11782 1 1 94 HIS CA C -10.488 0.924 5.376 1.00 . A A . 116 HIS CA 1 1
5 11783 1 1 94 HIS CB C -9.157 1.679 5.374 1.00 . A A . 116 HIS CB 1 1
5 11784 1 1 94 HIS CD2 C -8.863 2.477 2.923 1.00 . A A . 116 HIS CD2 1 1
5 11785 1 1 94 HIS CE1 C -8.936 4.639 3.280 1.00 . A A . 116 HIS CE1 1 1
5 11786 1 1 94 HIS CG C -9.030 2.664 4.254 1.00 . A A . 116 HIS CG 1 1
5 11787 1 1 94 HIS H H -10.376 0.623 7.469 1.00 . A A . 116 HIS H 1 1
5 11788 1 1 94 HIS HA H -11.208 1.482 4.798 1.00 . A A . 116 HIS HA 1 1
5 11789 1 1 94 HIS HB2 H -9.056 2.218 6.304 1.00 . A A . 116 HIS HB2 1 1
5 11790 1 1 94 HIS HB3 H -8.348 0.969 5.287 1.00 . A A . 116 HIS HB3 1 1
5 11791 1 1 94 HIS HD1 H -9.185 4.485 5.305 1.00 . A A . 116 HIS HD1 1 1
5 11792 1 1 94 HIS HD2 H -8.787 1.527 2.415 1.00 . A A . 116 HIS HD2 1 1
5 11793 1 1 94 HIS HE1 H -8.929 5.707 3.122 1.00 . A A . 116 HIS HE1 1 1
5 11794 1 1 94 HIS HE2 H -8.776 3.896 1.378 1.00 . A A . 116 HIS HE2 1 1
5 11795 1 1 94 HIS N N -11.000 0.808 6.737 1.00 . A A . 116 HIS N 1 1
5 11796 1 1 94 HIS ND1 N -9.072 4.030 4.444 1.00 . A A . 116 HIS ND1 1 1
5 11797 1 1 94 HIS NE2 N -8.807 3.719 2.342 1.00 . A A . 116 HIS NE2 1 1
5 11798 1 1 94 HIS O O -9.592 -1.302 5.273 1.00 . A A . 116 HIS O 1 1
5 11799 1 1 95 SER C C -9.734 -1.917 1.887 1.00 . A A . 117 SER C 1 1
5 11800 1 1 95 SER CA C -10.873 -1.936 2.899 1.00 . A A . 117 SER CA 1 1
5 11801 1 1 95 SER CB C -12.195 -2.246 2.192 1.00 . A A . 117 SER CB 1 1
5 11802 1 1 95 SER H H -11.516 0.052 3.233 1.00 . A A . 117 SER H 1 1
5 11803 1 1 95 SER HA H -10.678 -2.708 3.630 1.00 . A A . 117 SER HA 1 1
5 11804 1 1 95 SER HB2 H -13.012 -2.115 2.885 1.00 . A A . 117 SER HB2 1 1
5 11805 1 1 95 SER HB3 H -12.319 -1.571 1.358 1.00 . A A . 117 SER HB3 1 1
5 11806 1 1 95 SER HG H -11.630 -3.652 0.951 1.00 . A A . 117 SER HG 1 1
5 11807 1 1 95 SER N N -10.962 -0.664 3.606 1.00 . A A . 117 SER N 1 1
5 11808 1 1 95 SER O O -9.577 -0.957 1.133 1.00 . A A . 117 SER O 1 1
5 11809 1 1 95 SER OG O -12.215 -3.577 1.709 1.00 . A A . 117 SER OG 1 1
5 11810 1 1 96 VAL C C -8.015 -4.222 -0.038 1.00 . A A . 118 VAL C 1 1
5 11811 1 1 96 VAL CA C -7.811 -3.085 0.958 1.00 . A A . 118 VAL CA 1 1
5 11812 1 1 96 VAL CB C -6.488 -3.312 1.714 1.00 . A A . 118 VAL CB 1 1
5 11813 1 1 96 VAL CG1 C -5.306 -3.256 0.757 1.00 . A A . 118 VAL CG1 1 1
5 11814 1 1 96 VAL CG2 C -6.326 -2.289 2.829 1.00 . A A . 118 VAL CG2 1 1
5 11815 1 1 96 VAL H H -9.113 -3.716 2.503 1.00 . A A . 118 VAL H 1 1
5 11816 1 1 96 VAL HA H -7.736 -2.153 0.415 1.00 . A A . 118 VAL HA 1 1
5 11817 1 1 96 VAL HB H -6.515 -4.296 2.159 1.00 . A A . 118 VAL HB 1 1
5 11818 1 1 96 VAL HG11 H -4.840 -2.285 0.817 1.00 . A A . 118 VAL HG11 1 1
5 11819 1 1 96 VAL HG12 H -5.652 -3.428 -0.252 1.00 . A A . 118 VAL HG12 1 1
5 11820 1 1 96 VAL HG13 H -4.590 -4.018 1.026 1.00 . A A . 118 VAL HG13 1 1
5 11821 1 1 96 VAL HG21 H -5.641 -1.517 2.513 1.00 . A A . 118 VAL HG21 1 1
5 11822 1 1 96 VAL HG22 H -5.936 -2.776 3.711 1.00 . A A . 118 VAL HG22 1 1
5 11823 1 1 96 VAL HG23 H -7.285 -1.847 3.056 1.00 . A A . 118 VAL HG23 1 1
5 11824 1 1 96 VAL N N -8.938 -2.982 1.877 1.00 . A A . 118 VAL N 1 1
5 11825 1 1 96 VAL O O -8.240 -5.368 0.350 1.00 . A A . 118 VAL O 1 1
5 11826 1 1 97 SER C C -6.858 -4.984 -3.246 1.00 . A A . 119 SER C 1 1
5 11827 1 1 97 SER CA C -8.109 -4.888 -2.378 1.00 . A A . 119 SER CA 1 1
5 11828 1 1 97 SER CB C -9.320 -4.534 -3.244 1.00 . A A . 119 SER CB 1 1
5 11829 1 1 97 SER H H -7.753 -2.964 -1.570 1.00 . A A . 119 SER H 1 1
5 11830 1 1 97 SER HA H -8.281 -5.844 -1.909 1.00 . A A . 119 SER HA 1 1
5 11831 1 1 97 SER HB2 H -9.196 -3.540 -3.645 1.00 . A A . 119 SER HB2 1 1
5 11832 1 1 97 SER HB3 H -9.398 -5.242 -4.057 1.00 . A A . 119 SER HB3 1 1
5 11833 1 1 97 SER HG H -10.381 -4.131 -1.647 1.00 . A A . 119 SER HG 1 1
5 11834 1 1 97 SER N N -7.935 -3.895 -1.324 1.00 . A A . 119 SER N 1 1
5 11835 1 1 97 SER O O -6.557 -4.076 -4.020 1.00 . A A . 119 SER O 1 1
5 11836 1 1 97 SER OG O -10.517 -4.574 -2.488 1.00 . A A . 119 SER OG 1 1
5 11837 1 1 98 VAL C C -5.203 -7.056 -5.173 1.00 . A A . 120 VAL C 1 1
5 11838 1 1 98 VAL CA C -4.913 -6.303 -3.878 1.00 . A A . 120 VAL CA 1 1
5 11839 1 1 98 VAL CB C -3.866 -7.086 -3.060 1.00 . A A . 120 VAL CB 1 1
5 11840 1 1 98 VAL CG1 C -4.383 -8.473 -2.710 1.00 . A A . 120 VAL CG1 1 1
5 11841 1 1 98 VAL CG2 C -2.549 -7.176 -3.820 1.00 . A A . 120 VAL CG2 1 1
5 11842 1 1 98 VAL H H -6.425 -6.776 -2.474 1.00 . A A . 120 VAL H 1 1
5 11843 1 1 98 VAL HA H -4.499 -5.335 -4.121 1.00 . A A . 120 VAL HA 1 1
5 11844 1 1 98 VAL HB H -3.687 -6.551 -2.139 1.00 . A A . 120 VAL HB 1 1
5 11845 1 1 98 VAL HG11 H -3.950 -9.199 -3.382 1.00 . A A . 120 VAL HG11 1 1
5 11846 1 1 98 VAL HG12 H -5.459 -8.491 -2.805 1.00 . A A . 120 VAL HG12 1 1
5 11847 1 1 98 VAL HG13 H -4.107 -8.714 -1.694 1.00 . A A . 120 VAL HG13 1 1
5 11848 1 1 98 VAL HG21 H -1.933 -6.323 -3.574 1.00 . A A . 120 VAL HG21 1 1
5 11849 1 1 98 VAL HG22 H -2.745 -7.185 -4.881 1.00 . A A . 120 VAL HG22 1 1
5 11850 1 1 98 VAL HG23 H -2.035 -8.083 -3.541 1.00 . A A . 120 VAL HG23 1 1
5 11851 1 1 98 VAL N N -6.133 -6.089 -3.109 1.00 . A A . 120 VAL N 1 1
5 11852 1 1 98 VAL O O -5.868 -8.093 -5.164 1.00 . A A . 120 VAL O 1 1
5 11853 1 1 99 VAL C C -4.038 -8.414 -7.726 1.00 . A A . 121 VAL C 1 1
5 11854 1 1 99 VAL CA C -4.897 -7.160 -7.584 1.00 . A A . 121 VAL CA 1 1
5 11855 1 1 99 VAL CB C -4.580 -6.190 -8.740 1.00 . A A . 121 VAL CB 1 1
5 11856 1 1 99 VAL CG1 C -3.125 -5.748 -8.695 1.00 . A A . 121 VAL CG1 1 1
5 11857 1 1 99 VAL CG2 C -4.908 -6.830 -10.081 1.00 . A A . 121 VAL CG2 1 1
5 11858 1 1 99 VAL H H -4.171 -5.707 -6.227 1.00 . A A . 121 VAL H 1 1
5 11859 1 1 99 VAL HA H -5.938 -7.443 -7.656 1.00 . A A . 121 VAL HA 1 1
5 11860 1 1 99 VAL HB H -5.201 -5.313 -8.625 1.00 . A A . 121 VAL HB 1 1
5 11861 1 1 99 VAL HG11 H -3.006 -4.840 -9.266 1.00 . A A . 121 VAL HG11 1 1
5 11862 1 1 99 VAL HG12 H -2.500 -6.522 -9.116 1.00 . A A . 121 VAL HG12 1 1
5 11863 1 1 99 VAL HG13 H -2.835 -5.569 -7.670 1.00 . A A . 121 VAL HG13 1 1
5 11864 1 1 99 VAL HG21 H -5.855 -7.344 -10.014 1.00 . A A . 121 VAL HG21 1 1
5 11865 1 1 99 VAL HG22 H -4.133 -7.536 -10.342 1.00 . A A . 121 VAL HG22 1 1
5 11866 1 1 99 VAL HG23 H -4.967 -6.065 -10.841 1.00 . A A . 121 VAL HG23 1 1
5 11867 1 1 99 VAL N N -4.695 -6.533 -6.284 1.00 . A A . 121 VAL N 1 1
5 11868 1 1 99 VAL O O -4.526 -9.470 -8.127 1.00 . A A . 121 VAL O 1 1
5 11869 1 1 100 GLU C C -0.562 -9.139 -6.679 1.00 . A A . 122 GLU C 1 1
5 11870 1 1 100 GLU CA C -1.835 -9.418 -7.472 1.00 . A A . 122 GLU CA 1 1
5 11871 1 1 100 GLU CB C -1.486 -9.709 -8.934 1.00 . A A . 122 GLU CB 1 1
5 11872 1 1 100 GLU CD C -1.411 -11.949 -10.103 1.00 . A A . 122 GLU CD 1 1
5 11873 1 1 100 GLU CG C -2.290 -10.852 -9.535 1.00 . A A . 122 GLU CG 1 1
5 11874 1 1 100 GLU H H -2.427 -7.426 -7.069 1.00 . A A . 122 GLU H 1 1
5 11875 1 1 100 GLU HA H -2.326 -10.280 -7.049 1.00 . A A . 122 GLU HA 1 1
5 11876 1 1 100 GLU HB2 H -1.671 -8.821 -9.521 1.00 . A A . 122 GLU HB2 1 1
5 11877 1 1 100 GLU HB3 H -0.438 -9.961 -9.000 1.00 . A A . 122 GLU HB3 1 1
5 11878 1 1 100 GLU HG2 H -2.917 -11.278 -8.765 1.00 . A A . 122 GLU HG2 1 1
5 11879 1 1 100 GLU HG3 H -2.910 -10.461 -10.327 1.00 . A A . 122 GLU HG3 1 1
5 11880 1 1 100 GLU N N -2.758 -8.291 -7.388 1.00 . A A . 122 GLU N 1 1
5 11881 1 1 100 GLU O O -0.135 -7.991 -6.553 1.00 . A A . 122 GLU O 1 1
5 11882 1 1 100 GLU OE1 O -0.561 -11.642 -10.965 1.00 . A A . 122 GLU OE1 1 1
5 11883 1 1 100 GLU OE2 O -1.572 -13.115 -9.686 1.00 . A A . 122 GLU OE2 1 1
5 11884 1 1 101 ALA C C 2.455 -10.657 -6.119 1.00 . A A . 123 ALA C 1 1
5 11885 1 1 101 ALA CA C 1.266 -10.071 -5.368 1.00 . A A . 123 ALA CA 1 1
5 11886 1 1 101 ALA CB C 1.104 -10.751 -4.016 1.00 . A A . 123 ALA CB 1 1
5 11887 1 1 101 ALA H H -0.349 -11.086 -6.284 1.00 . A A . 123 ALA H 1 1
5 11888 1 1 101 ALA HA H 1.445 -9.018 -5.196 1.00 . A A . 123 ALA HA 1 1
5 11889 1 1 101 ALA HB1 H 1.555 -11.732 -4.051 1.00 . A A . 123 ALA HB1 1 1
5 11890 1 1 101 ALA HB2 H 0.053 -10.845 -3.784 1.00 . A A . 123 ALA HB2 1 1
5 11891 1 1 101 ALA HB3 H 1.590 -10.158 -3.255 1.00 . A A . 123 ALA HB3 1 1
5 11892 1 1 101 ALA N N 0.040 -10.197 -6.147 1.00 . A A . 123 ALA N 1 1
5 11893 1 1 101 ALA O O 2.295 -11.536 -6.966 1.00 . A A . 123 ALA O 1 1
5 11894 1 1 102 ASN C C 6.092 -10.326 -5.598 1.00 . A A . 124 ASN C 1 1
5 11895 1 1 102 ASN CA C 4.866 -10.647 -6.447 1.00 . A A . 124 ASN CA 1 1
5 11896 1 1 102 ASN CB C 5.012 -10.024 -7.838 1.00 . A A . 124 ASN CB 1 1
5 11897 1 1 102 ASN CG C 4.984 -11.061 -8.944 1.00 . A A . 124 ASN CG 1 1
5 11898 1 1 102 ASN H H 3.715 -9.469 -5.118 1.00 . A A . 124 ASN H 1 1
5 11899 1 1 102 ASN HA H 4.786 -11.718 -6.550 1.00 . A A . 124 ASN HA 1 1
5 11900 1 1 102 ASN HB2 H 4.200 -9.331 -8.002 1.00 . A A . 124 ASN HB2 1 1
5 11901 1 1 102 ASN HB3 H 5.950 -9.490 -7.893 1.00 . A A . 124 ASN HB3 1 1
5 11902 1 1 102 ASN HD21 H 6.155 -12.266 -7.880 1.00 . A A . 124 ASN HD21 1 1
5 11903 1 1 102 ASN HD22 H 5.672 -12.863 -9.429 1.00 . A A . 124 ASN HD22 1 1
5 11904 1 1 102 ASN N N 3.650 -10.168 -5.803 1.00 . A A . 124 ASN N 1 1
5 11905 1 1 102 ASN ND2 N 5.673 -12.176 -8.729 1.00 . A A . 124 ASN ND2 1 1
5 11906 1 1 102 ASN O O 6.477 -9.165 -5.458 1.00 . A A . 124 ASN O 1 1
5 11907 1 1 102 ASN OD1 O 4.351 -10.862 -9.981 1.00 . A A . 124 ASN OD1 1 1
5 11908 1 1 103 TYR C C 9.166 -11.193 -5.035 1.00 . A A . 125 TYR C 1 1
5 11909 1 1 103 TYR CA C 7.886 -11.190 -4.197 1.00 . A A . 125 TYR CA 1 1
5 11910 1 1 103 TYR CB C 7.955 -12.294 -3.141 1.00 . A A . 125 TYR CB 1 1
5 11911 1 1 103 TYR CD1 C 6.904 -14.412 -4.027 1.00 . A A . 125 TYR CD1 1 1
5 11912 1 1 103 TYR CD2 C 9.283 -14.276 -3.966 1.00 . A A . 125 TYR CD2 1 1
5 11913 1 1 103 TYR CE1 C 6.985 -15.685 -4.558 1.00 . A A . 125 TYR CE1 1 1
5 11914 1 1 103 TYR CE2 C 9.373 -15.549 -4.496 1.00 . A A . 125 TYR CE2 1 1
5 11915 1 1 103 TYR CG C 8.049 -13.687 -3.723 1.00 . A A . 125 TYR CG 1 1
5 11916 1 1 103 TYR CZ C 8.222 -16.248 -4.791 1.00 . A A . 125 TYR CZ 1 1
5 11917 1 1 103 TYR H H 6.351 -12.265 -5.181 1.00 . A A . 125 TYR H 1 1
5 11918 1 1 103 TYR HA H 7.801 -10.236 -3.699 1.00 . A A . 125 TYR HA 1 1
5 11919 1 1 103 TYR HB2 H 8.825 -12.135 -2.520 1.00 . A A . 125 TYR HB2 1 1
5 11920 1 1 103 TYR HB3 H 7.067 -12.250 -2.527 1.00 . A A . 125 TYR HB3 1 1
5 11921 1 1 103 TYR HD1 H 5.937 -13.966 -3.844 1.00 . A A . 125 TYR HD1 1 1
5 11922 1 1 103 TYR HD2 H 10.183 -13.726 -3.734 1.00 . A A . 125 TYR HD2 1 1
5 11923 1 1 103 TYR HE1 H 6.083 -16.232 -4.789 1.00 . A A . 125 TYR HE1 1 1
5 11924 1 1 103 TYR HE2 H 10.342 -15.991 -4.679 1.00 . A A . 125 TYR HE2 1 1
5 11925 1 1 103 TYR HH H 8.270 -18.162 -4.610 1.00 . A A . 125 TYR HH 1 1
5 11926 1 1 103 TYR N N 6.703 -11.363 -5.033 1.00 . A A . 125 TYR N 1 1
5 11927 1 1 103 TYR O O 10.271 -11.193 -4.491 1.00 . A A . 125 TYR O 1 1
5 11928 1 1 103 TYR OH O 8.308 -17.516 -5.319 1.00 . A A . 125 TYR OH 1 1
5 11929 1 1 104 ASP C C 10.006 -10.125 -8.337 1.00 . A A . 126 ASP C 1 1
5 11930 1 1 104 ASP CA C 10.161 -11.192 -7.257 1.00 . A A . 126 ASP CA 1 1
5 11931 1 1 104 ASP CB C 10.330 -12.570 -7.901 1.00 . A A . 126 ASP CB 1 1
5 11932 1 1 104 ASP CG C 11.449 -13.372 -7.267 1.00 . A A . 126 ASP CG 1 1
5 11933 1 1 104 ASP H H 8.112 -11.190 -6.737 1.00 . A A . 126 ASP H 1 1
5 11934 1 1 104 ASP HA H 11.040 -10.968 -6.671 1.00 . A A . 126 ASP HA 1 1
5 11935 1 1 104 ASP HB2 H 9.410 -13.125 -7.796 1.00 . A A . 126 ASP HB2 1 1
5 11936 1 1 104 ASP HB3 H 10.551 -12.446 -8.952 1.00 . A A . 126 ASP HB3 1 1
5 11937 1 1 104 ASP N N 9.014 -11.192 -6.357 1.00 . A A . 126 ASP N 1 1
5 11938 1 1 104 ASP O O 10.606 -10.222 -9.408 1.00 . A A . 126 ASP O 1 1
5 11939 1 1 104 ASP OD1 O 12.625 -12.985 -7.433 1.00 . A A . 126 ASP OD1 1 1
5 11940 1 1 104 ASP OD2 O 11.150 -14.386 -6.604 1.00 . A A . 126 ASP OD2 1 1
5 11941 1 1 105 GLU C C 8.330 -6.820 -8.311 1.00 . A A . 127 GLU C 1 1
5 11942 1 1 105 GLU CA C 8.968 -8.026 -9.000 1.00 . A A . 127 GLU CA 1 1
5 11943 1 1 105 GLU CB C 8.091 -8.516 -10.157 1.00 . A A . 127 GLU CB 1 1
5 11944 1 1 105 GLU CD C 8.290 -8.126 -12.647 1.00 . A A . 127 GLU CD 1 1
5 11945 1 1 105 GLU CG C 7.966 -7.518 -11.296 1.00 . A A . 127 GLU CG 1 1
5 11946 1 1 105 GLU H H 8.747 -9.083 -7.182 1.00 . A A . 127 GLU H 1 1
5 11947 1 1 105 GLU HA H 9.929 -7.728 -9.395 1.00 . A A . 127 GLU HA 1 1
5 11948 1 1 105 GLU HB2 H 8.517 -9.427 -10.552 1.00 . A A . 127 GLU HB2 1 1
5 11949 1 1 105 GLU HB3 H 7.102 -8.729 -9.782 1.00 . A A . 127 GLU HB3 1 1
5 11950 1 1 105 GLU HG2 H 6.953 -7.147 -11.321 1.00 . A A . 127 GLU HG2 1 1
5 11951 1 1 105 GLU HG3 H 8.645 -6.696 -11.114 1.00 . A A . 127 GLU HG3 1 1
5 11952 1 1 105 GLU N N 9.198 -9.108 -8.051 1.00 . A A . 127 GLU N 1 1
5 11953 1 1 105 GLU O O 9.024 -5.875 -7.937 1.00 . A A . 127 GLU O 1 1
5 11954 1 1 105 GLU OE1 O 9.083 -9.091 -12.689 1.00 . A A . 127 GLU OE1 1 1
5 11955 1 1 105 GLU OE2 O 7.751 -7.639 -13.662 1.00 . A A . 127 GLU OE2 1 1
5 11956 1 1 106 TYR C C 4.929 -6.201 -6.984 1.00 . A A . 128 TYR C 1 1
5 11957 1 1 106 TYR CA C 6.300 -5.756 -7.488 1.00 . A A . 128 TYR CA 1 1
5 11958 1 1 106 TYR CB C 6.145 -4.575 -8.450 1.00 . A A . 128 TYR CB 1 1
5 11959 1 1 106 TYR CD1 C 3.879 -4.982 -9.494 1.00 . A A . 128 TYR CD1 1 1
5 11960 1 1 106 TYR CD2 C 5.796 -5.027 -10.909 1.00 . A A . 128 TYR CD2 1 1
5 11961 1 1 106 TYR CE1 C 3.067 -5.248 -10.580 1.00 . A A . 128 TYR CE1 1 1
5 11962 1 1 106 TYR CE2 C 4.991 -5.293 -12.000 1.00 . A A . 128 TYR CE2 1 1
5 11963 1 1 106 TYR CG C 5.256 -4.867 -9.640 1.00 . A A . 128 TYR CG 1 1
5 11964 1 1 106 TYR CZ C 3.627 -5.403 -11.830 1.00 . A A . 128 TYR CZ 1 1
5 11965 1 1 106 TYR H H 6.503 -7.630 -8.451 1.00 . A A . 128 TYR H 1 1
5 11966 1 1 106 TYR HA H 6.891 -5.439 -6.642 1.00 . A A . 128 TYR HA 1 1
5 11967 1 1 106 TYR HB2 H 5.716 -3.739 -7.916 1.00 . A A . 128 TYR HB2 1 1
5 11968 1 1 106 TYR HB3 H 7.118 -4.295 -8.824 1.00 . A A . 128 TYR HB3 1 1
5 11969 1 1 106 TYR HD1 H 3.443 -4.860 -8.514 1.00 . A A . 128 TYR HD1 1 1
5 11970 1 1 106 TYR HD2 H 6.865 -4.942 -11.039 1.00 . A A . 128 TYR HD2 1 1
5 11971 1 1 106 TYR HE1 H 1.998 -5.334 -10.447 1.00 . A A . 128 TYR HE1 1 1
5 11972 1 1 106 TYR HE2 H 5.431 -5.415 -12.978 1.00 . A A . 128 TYR HE2 1 1
5 11973 1 1 106 TYR HH H 2.202 -6.367 -12.689 1.00 . A A . 128 TYR HH 1 1
5 11974 1 1 106 TYR N N 7.009 -6.852 -8.139 1.00 . A A . 128 TYR N 1 1
5 11975 1 1 106 TYR O O 4.362 -7.176 -7.476 1.00 . A A . 128 TYR O 1 1
5 11976 1 1 106 TYR OH O 2.822 -5.669 -12.914 1.00 . A A . 128 TYR OH 1 1
5 11977 1 1 107 ALA C C 2.156 -4.582 -5.587 1.00 . A A . 129 ALA C 1 1
5 11978 1 1 107 ALA CA C 3.093 -5.776 -5.438 1.00 . A A . 129 ALA CA 1 1
5 11979 1 1 107 ALA CB C 3.231 -6.162 -3.972 1.00 . A A . 129 ALA CB 1 1
5 11980 1 1 107 ALA H H 4.901 -4.702 -5.665 1.00 . A A . 129 ALA H 1 1
5 11981 1 1 107 ALA HA H 2.680 -6.619 -5.974 1.00 . A A . 129 ALA HA 1 1
5 11982 1 1 107 ALA HB1 H 2.287 -6.542 -3.610 1.00 . A A . 129 ALA HB1 1 1
5 11983 1 1 107 ALA HB2 H 3.515 -5.295 -3.396 1.00 . A A . 129 ALA HB2 1 1
5 11984 1 1 107 ALA HB3 H 3.988 -6.925 -3.872 1.00 . A A . 129 ALA HB3 1 1
5 11985 1 1 107 ALA N N 4.401 -5.471 -6.007 1.00 . A A . 129 ALA N 1 1
5 11986 1 1 107 ALA O O 2.522 -3.451 -5.265 1.00 . A A . 129 ALA O 1 1
5 11987 1 1 108 LEU C C -1.212 -3.908 -5.336 1.00 . A A . 130 LEU C 1 1
5 11988 1 1 108 LEU CA C -0.027 -3.765 -6.286 1.00 . A A . 130 LEU CA 1 1
5 11989 1 1 108 LEU CB C -0.515 -3.761 -7.736 1.00 . A A . 130 LEU CB 1 1
5 11990 1 1 108 LEU CD1 C 0.015 -2.664 -9.929 1.00 . A A . 130 LEU CD1 1 1
5 11991 1 1 108 LEU CD2 C -1.620 -1.599 -8.360 1.00 . A A . 130 LEU CD2 1 1
5 11992 1 1 108 LEU CG C -0.348 -2.429 -8.470 1.00 . A A . 130 LEU CG 1 1
5 11993 1 1 108 LEU H H 0.713 -5.751 -6.334 1.00 . A A . 130 LEU H 1 1
5 11994 1 1 108 LEU HA H 0.468 -2.827 -6.083 1.00 . A A . 130 LEU HA 1 1
5 11995 1 1 108 LEU HB2 H 0.032 -4.519 -8.280 1.00 . A A . 130 LEU HB2 1 1
5 11996 1 1 108 LEU HB3 H -1.563 -4.022 -7.745 1.00 . A A . 130 LEU HB3 1 1
5 11997 1 1 108 LEU HD11 H 0.761 -3.441 -9.993 1.00 . A A . 130 LEU HD11 1 1
5 11998 1 1 108 LEU HD12 H 0.408 -1.751 -10.353 1.00 . A A . 130 LEU HD12 1 1
5 11999 1 1 108 LEU HD13 H -0.867 -2.964 -10.475 1.00 . A A . 130 LEU HD13 1 1
5 12000 1 1 108 LEU HD21 H -1.794 -1.082 -9.292 1.00 . A A . 130 LEU HD21 1 1
5 12001 1 1 108 LEU HD22 H -1.510 -0.879 -7.563 1.00 . A A . 130 LEU HD22 1 1
5 12002 1 1 108 LEU HD23 H -2.455 -2.248 -8.146 1.00 . A A . 130 LEU HD23 1 1
5 12003 1 1 108 LEU HG H 0.456 -1.872 -8.012 1.00 . A A . 130 LEU HG 1 1
5 12004 1 1 108 LEU N N 0.949 -4.832 -6.087 1.00 . A A . 130 LEU N 1 1
5 12005 1 1 108 LEU O O -1.900 -4.928 -5.330 1.00 . A A . 130 LEU O 1 1
5 12006 1 1 109 LEU C C -3.367 -1.574 -3.725 1.00 . A A . 131 LEU C 1 1
5 12007 1 1 109 LEU CA C -2.557 -2.860 -3.593 1.00 . A A . 131 LEU CA 1 1
5 12008 1 1 109 LEU CB C -2.035 -3.006 -2.163 1.00 . A A . 131 LEU CB 1 1
5 12009 1 1 109 LEU CD1 C -1.279 -1.422 -0.368 1.00 . A A . 131 LEU CD1 1 1
5 12010 1 1 109 LEU CD2 C 0.412 -2.600 -1.786 1.00 . A A . 131 LEU CD2 1 1
5 12011 1 1 109 LEU CG C -0.977 -1.979 -1.751 1.00 . A A . 131 LEU CG 1 1
5 12012 1 1 109 LEU H H -0.869 -2.080 -4.602 1.00 . A A . 131 LEU H 1 1
5 12013 1 1 109 LEU HA H -3.195 -3.701 -3.823 1.00 . A A . 131 LEU HA 1 1
5 12014 1 1 109 LEU HB2 H -2.875 -2.920 -1.488 1.00 . A A . 131 LEU HB2 1 1
5 12015 1 1 109 LEU HB3 H -1.610 -3.993 -2.056 1.00 . A A . 131 LEU HB3 1 1
5 12016 1 1 109 LEU HD11 H -1.420 -2.238 0.326 1.00 . A A . 131 LEU HD11 1 1
5 12017 1 1 109 LEU HD12 H -2.179 -0.825 -0.408 1.00 . A A . 131 LEU HD12 1 1
5 12018 1 1 109 LEU HD13 H -0.454 -0.808 -0.038 1.00 . A A . 131 LEU HD13 1 1
5 12019 1 1 109 LEU HD21 H 1.017 -2.174 -0.999 1.00 . A A . 131 LEU HD21 1 1
5 12020 1 1 109 LEU HD22 H 0.873 -2.398 -2.742 1.00 . A A . 131 LEU HD22 1 1
5 12021 1 1 109 LEU HD23 H 0.333 -3.667 -1.642 1.00 . A A . 131 LEU HD23 1 1
5 12022 1 1 109 LEU HG H -0.994 -1.157 -2.451 1.00 . A A . 131 LEU HG 1 1
5 12023 1 1 109 LEU N N -1.450 -2.867 -4.542 1.00 . A A . 131 LEU N 1 1
5 12024 1 1 109 LEU O O -2.814 -0.509 -3.997 1.00 . A A . 131 LEU O 1 1
5 12025 1 1 110 PHE C C -6.302 -0.274 -2.327 1.00 . A A . 132 PHE C 1 1
5 12026 1 1 110 PHE CA C -5.559 -0.519 -3.636 1.00 . A A . 132 PHE CA 1 1
5 12027 1 1 110 PHE CB C -6.564 -0.713 -4.772 1.00 . A A . 132 PHE CB 1 1
5 12028 1 1 110 PHE CD1 C -5.616 -2.227 -6.534 1.00 . A A . 132 PHE CD1 1 1
5 12029 1 1 110 PHE CD2 C -5.631 0.122 -6.945 1.00 . A A . 132 PHE CD2 1 1
5 12030 1 1 110 PHE CE1 C -5.028 -2.443 -7.765 1.00 . A A . 132 PHE CE1 1 1
5 12031 1 1 110 PHE CE2 C -5.043 -0.087 -8.178 1.00 . A A . 132 PHE CE2 1 1
5 12032 1 1 110 PHE CG C -5.924 -0.945 -6.111 1.00 . A A . 132 PHE CG 1 1
5 12033 1 1 110 PHE CZ C -4.741 -1.372 -8.590 1.00 . A A . 132 PHE CZ 1 1
5 12034 1 1 110 PHE H H -5.063 -2.554 -3.320 1.00 . A A . 132 PHE H 1 1
5 12035 1 1 110 PHE HA H -4.947 0.344 -3.854 1.00 . A A . 132 PHE HA 1 1
5 12036 1 1 110 PHE HB2 H -7.186 -1.567 -4.551 1.00 . A A . 132 PHE HB2 1 1
5 12037 1 1 110 PHE HB3 H -7.185 0.168 -4.848 1.00 . A A . 132 PHE HB3 1 1
5 12038 1 1 110 PHE HD1 H -5.840 -3.066 -5.891 1.00 . A A . 132 PHE HD1 1 1
5 12039 1 1 110 PHE HD2 H -5.865 1.126 -6.625 1.00 . A A . 132 PHE HD2 1 1
5 12040 1 1 110 PHE HE1 H -4.793 -3.447 -8.084 1.00 . A A . 132 PHE HE1 1 1
5 12041 1 1 110 PHE HE2 H -4.819 0.751 -8.821 1.00 . A A . 132 PHE HE2 1 1
5 12042 1 1 110 PHE HZ H -4.281 -1.538 -9.552 1.00 . A A . 132 PHE HZ 1 1
5 12043 1 1 110 PHE N N -4.678 -1.679 -3.534 1.00 . A A . 132 PHE N 1 1
5 12044 1 1 110 PHE O O -6.766 -1.214 -1.681 1.00 . A A . 132 PHE O 1 1
5 12045 1 1 111 SER C C -8.415 2.085 -1.026 1.00 . A A . 133 SER C 1 1
5 12046 1 1 111 SER CA C -7.108 1.360 -0.713 1.00 . A A . 133 SER CA 1 1
5 12047 1 1 111 SER CB C -6.214 2.247 0.159 1.00 . A A . 133 SER CB 1 1
5 12048 1 1 111 SER H H -6.026 1.704 -2.505 1.00 . A A . 133 SER H 1 1
5 12049 1 1 111 SER HA H -7.333 0.452 -0.175 1.00 . A A . 133 SER HA 1 1
5 12050 1 1 111 SER HB2 H -6.524 3.276 0.058 1.00 . A A . 133 SER HB2 1 1
5 12051 1 1 111 SER HB3 H -6.306 1.942 1.191 1.00 . A A . 133 SER HB3 1 1
5 12052 1 1 111 SER HG H -4.291 2.364 0.514 1.00 . A A . 133 SER HG 1 1
5 12053 1 1 111 SER N N -6.414 0.994 -1.943 1.00 . A A . 133 SER N 1 1
5 12054 1 1 111 SER O O -8.457 2.957 -1.890 1.00 . A A . 133 SER O 1 1
5 12055 1 1 111 SER OG O -4.855 2.140 -0.230 1.00 . A A . 133 SER OG 1 1
5 12056 1 1 112 ARG C C -11.427 2.729 0.793 1.00 . A A . 134 ARG C 1 1
5 12057 1 1 112 ARG CA C -10.785 2.334 -0.535 1.00 . A A . 134 ARG CA 1 1
5 12058 1 1 112 ARG CB C -11.707 1.380 -1.296 1.00 . A A . 134 ARG CB 1 1
5 12059 1 1 112 ARG CD C -13.821 2.667 -1.744 1.00 . A A . 134 ARG CD 1 1
5 12060 1 1 112 ARG CG C -12.559 2.071 -2.349 1.00 . A A . 134 ARG CG 1 1
5 12061 1 1 112 ARG CZ C -15.344 0.755 -1.423 1.00 . A A . 134 ARG CZ 1 1
5 12062 1 1 112 ARG H H -9.389 1.011 0.354 1.00 . A A . 134 ARG H 1 1
5 12063 1 1 112 ARG HA H -10.636 3.225 -1.128 1.00 . A A . 134 ARG HA 1 1
5 12064 1 1 112 ARG HB2 H -11.105 0.630 -1.788 1.00 . A A . 134 ARG HB2 1 1
5 12065 1 1 112 ARG HB3 H -12.367 0.895 -0.593 1.00 . A A . 134 ARG HB3 1 1
5 12066 1 1 112 ARG HD2 H -13.546 3.509 -1.128 1.00 . A A . 134 ARG HD2 1 1
5 12067 1 1 112 ARG HD3 H -14.465 3.001 -2.544 1.00 . A A . 134 ARG HD3 1 1
5 12068 1 1 112 ARG HE H -14.430 1.750 0.046 1.00 . A A . 134 ARG HE 1 1
5 12069 1 1 112 ARG HG2 H -11.982 2.863 -2.802 1.00 . A A . 134 ARG HG2 1 1
5 12070 1 1 112 ARG HG3 H -12.838 1.350 -3.103 1.00 . A A . 134 ARG HG3 1 1
5 12071 1 1 112 ARG HH11 H -15.064 1.287 -3.355 1.00 . A A . 134 ARG HH11 1 1
5 12072 1 1 112 ARG HH12 H -16.127 -0.056 -3.102 1.00 . A A . 134 ARG HH12 1 1
5 12073 1 1 112 ARG HH21 H -15.828 -0.016 0.381 1.00 . A A . 134 ARG HH21 1 1
5 12074 1 1 112 ARG HH22 H -16.561 -0.796 -0.981 1.00 . A A . 134 ARG HH22 1 1
5 12075 1 1 112 ARG N N -9.481 1.715 -0.322 1.00 . A A . 134 ARG N 1 1
5 12076 1 1 112 ARG NE N -14.545 1.697 -0.925 1.00 . A A . 134 ARG NE 1 1
5 12077 1 1 112 ARG NH1 N -15.526 0.655 -2.734 1.00 . A A . 134 ARG NH1 1 1
5 12078 1 1 112 ARG NH2 N -15.961 -0.088 -0.607 1.00 . A A . 134 ARG NH2 1 1
5 12079 1 1 112 ARG O O -11.315 2.010 1.785 1.00 . A A . 134 ARG O 1 1
5 12080 1 1 113 GLY C C -14.012 5.137 1.714 1.00 . A A . 135 GLY C 1 1
5 12081 1 1 113 GLY CA C -12.751 4.347 2.007 1.00 . A A . 135 GLY CA 1 1
5 12082 1 1 113 GLY H H -12.154 4.405 -0.023 1.00 . A A . 135 GLY H 1 1
5 12083 1 1 113 GLY HA2 H -13.007 3.495 2.621 1.00 . A A . 135 GLY HA2 1 1
5 12084 1 1 113 GLY HA3 H -12.063 4.976 2.552 1.00 . A A . 135 GLY HA3 1 1
5 12085 1 1 113 GLY N N -12.099 3.875 0.799 1.00 . A A . 135 GLY N 1 1
5 12086 1 1 113 GLY O O -14.192 5.642 0.606 1.00 . A A . 135 GLY O 1 1
5 12087 1 1 114 THR C C -15.912 7.469 2.532 1.00 . A A . 136 THR C 1 1
5 12088 1 1 114 THR CA C -16.139 5.980 2.555 1.00 . A A . 136 THR CA 1 1
5 12089 1 1 114 THR CB C -17.088 5.619 3.673 1.00 . A A . 136 THR CB 1 1
5 12090 1 1 114 THR CG2 C -18.523 6.021 3.413 1.00 . A A . 136 THR CG2 1 1
5 12091 1 1 114 THR H H -14.684 4.819 3.570 1.00 . A A . 136 THR H 1 1
5 12092 1 1 114 THR HA H -16.535 5.711 1.647 1.00 . A A . 136 THR HA 1 1
5 12093 1 1 114 THR HB H -16.751 6.133 4.552 1.00 . A A . 136 THR HB 1 1
5 12094 1 1 114 THR HG1 H -17.111 3.747 3.097 1.00 . A A . 136 THR HG1 1 1
5 12095 1 1 114 THR HG21 H -18.688 7.023 3.779 1.00 . A A . 136 THR HG21 1 1
5 12096 1 1 114 THR HG22 H -19.186 5.338 3.923 1.00 . A A . 136 THR HG22 1 1
5 12097 1 1 114 THR HG23 H -18.718 5.986 2.351 1.00 . A A . 136 THR HG23 1 1
5 12098 1 1 114 THR N N -14.886 5.244 2.710 1.00 . A A . 136 THR N 1 1
5 12099 1 1 114 THR O O -16.742 8.261 2.088 1.00 . A A . 136 THR O 1 1
5 12100 1 1 114 THR OG1 O -17.064 4.226 3.928 1.00 . A A . 136 THR OG1 1 1
5 12101 1 1 115 LYS C C -15.351 10.184 3.383 1.00 . A A . 137 LYS C 1 1
5 12102 1 1 115 LYS CA C -14.250 9.157 3.105 1.00 . A A . 137 LYS CA 1 1
5 12103 1 1 115 LYS CB C -13.513 9.529 1.819 1.00 . A A . 137 LYS CB 1 1
5 12104 1 1 115 LYS CD C -11.269 10.611 2.162 1.00 . A A . 137 LYS CD 1 1
5 12105 1 1 115 LYS CE C -11.022 10.032 3.545 1.00 . A A . 137 LYS CE 1 1
5 12106 1 1 115 LYS CG C -12.751 10.841 1.911 1.00 . A A . 137 LYS CG 1 1
5 12107 1 1 115 LYS H H -14.225 7.045 3.303 1.00 . A A . 137 LYS H 1 1
5 12108 1 1 115 LYS HA H -13.546 9.184 3.923 1.00 . A A . 137 LYS HA 1 1
5 12109 1 1 115 LYS HB2 H -12.808 8.745 1.585 1.00 . A A . 137 LYS HB2 1 1
5 12110 1 1 115 LYS HB3 H -14.229 9.608 1.016 1.00 . A A . 137 LYS HB3 1 1
5 12111 1 1 115 LYS HD2 H -10.892 9.921 1.421 1.00 . A A . 137 LYS HD2 1 1
5 12112 1 1 115 LYS HD3 H -10.749 11.553 2.077 1.00 . A A . 137 LYS HD3 1 1
5 12113 1 1 115 LYS HE2 H -11.765 10.424 4.224 1.00 . A A . 137 LYS HE2 1 1
5 12114 1 1 115 LYS HE3 H -11.117 8.956 3.493 1.00 . A A . 137 LYS HE3 1 1
5 12115 1 1 115 LYS HG2 H -12.869 11.380 0.982 1.00 . A A . 137 LYS HG2 1 1
5 12116 1 1 115 LYS HG3 H -13.157 11.427 2.723 1.00 . A A . 137 LYS HG3 1 1
5 12117 1 1 115 LYS HZ1 H -9.572 10.068 5.048 1.00 . A A . 137 LYS HZ1 1 1
5 12118 1 1 115 LYS HZ2 H -9.518 11.405 4.010 1.00 . A A . 137 LYS HZ2 1 1
5 12119 1 1 115 LYS HZ3 H -8.938 9.904 3.488 1.00 . A A . 137 LYS HZ3 1 1
5 12120 1 1 115 LYS N N -14.763 7.787 3.010 1.00 . A A . 137 LYS N 1 1
5 12121 1 1 115 LYS NZ N -9.668 10.376 4.059 1.00 . A A . 137 LYS NZ 1 1
5 12122 1 1 115 LYS O O -16.125 10.539 2.495 1.00 . A A . 137 LYS O 1 1
5 12123 1 1 116 GLY C C -17.812 11.210 4.754 1.00 . A A . 138 GLY C 1 1
5 12124 1 1 116 GLY CA C -16.383 11.668 4.992 1.00 . A A . 138 GLY CA 1 1
5 12125 1 1 116 GLY H H -14.740 10.364 5.280 1.00 . A A . 138 GLY H 1 1
5 12126 1 1 116 GLY HA2 H -16.264 11.897 6.041 1.00 . A A . 138 GLY HA2 1 1
5 12127 1 1 116 GLY HA3 H -16.202 12.565 4.418 1.00 . A A . 138 GLY HA3 1 1
5 12128 1 1 116 GLY N N -15.395 10.673 4.618 1.00 . A A . 138 GLY N 1 1
5 12129 1 1 116 GLY O O -18.164 10.078 5.082 1.00 . A A . 138 GLY O 1 1
5 12130 1 1 117 PRO C C -20.254 10.826 2.721 1.00 . A A . 139 PRO C 1 1
5 12131 1 1 117 PRO CA C -20.075 11.753 3.921 1.00 . A A . 139 PRO CA 1 1
5 12132 1 1 117 PRO CB C -20.702 13.117 3.637 1.00 . A A . 139 PRO CB 1 1
5 12133 1 1 117 PRO CD C -18.340 13.461 3.774 1.00 . A A . 139 PRO CD 1 1
5 12134 1 1 117 PRO CG C -19.588 13.931 3.079 1.00 . A A . 139 PRO CG 1 1
5 12135 1 1 117 PRO HA H -20.547 11.312 4.786 1.00 . A A . 139 PRO HA 1 1
5 12136 1 1 117 PRO HB2 H -21.508 13.005 2.925 1.00 . A A . 139 PRO HB2 1 1
5 12137 1 1 117 PRO HB3 H -21.080 13.541 4.555 1.00 . A A . 139 PRO HB3 1 1
5 12138 1 1 117 PRO HD2 H -17.503 13.467 3.091 1.00 . A A . 139 PRO HD2 1 1
5 12139 1 1 117 PRO HD3 H -18.130 14.080 4.633 1.00 . A A . 139 PRO HD3 1 1
5 12140 1 1 117 PRO HG2 H -19.511 13.766 2.014 1.00 . A A . 139 PRO HG2 1 1
5 12141 1 1 117 PRO HG3 H -19.759 14.978 3.285 1.00 . A A . 139 PRO HG3 1 1
5 12142 1 1 117 PRO N N -18.669 12.082 4.187 1.00 . A A . 139 PRO N 1 1
5 12143 1 1 117 PRO O O -20.995 11.138 1.789 1.00 . A A . 139 PRO O 1 1
5 12144 1 1 118 GLY C C -19.184 9.266 0.352 1.00 . A A . 140 GLY C 1 1
5 12145 1 1 118 GLY CA C -19.692 8.725 1.672 1.00 . A A . 140 GLY CA 1 1
5 12146 1 1 118 GLY H H -19.012 9.480 3.525 1.00 . A A . 140 GLY H 1 1
5 12147 1 1 118 GLY HA2 H -19.123 7.846 1.925 1.00 . A A . 140 GLY HA2 1 1
5 12148 1 1 118 GLY HA3 H -20.729 8.446 1.557 1.00 . A A . 140 GLY HA3 1 1
5 12149 1 1 118 GLY N N -19.582 9.681 2.755 1.00 . A A . 140 GLY N 1 1
5 12150 1 1 118 GLY O O -19.872 9.182 -0.666 1.00 . A A . 140 GLY O 1 1
5 12151 1 1 119 GLN C C -16.677 9.290 -1.670 1.00 . A A . 141 GLN C 1 1
5 12152 1 1 119 GLN CA C -17.379 10.359 -0.854 1.00 . A A . 141 GLN CA 1 1
5 12153 1 1 119 GLN CB C -16.434 11.522 -0.541 1.00 . A A . 141 GLN CB 1 1
5 12154 1 1 119 GLN CD C -15.970 13.993 -0.786 1.00 . A A . 141 GLN CD 1 1
5 12155 1 1 119 GLN CG C -16.986 12.880 -0.946 1.00 . A A . 141 GLN CG 1 1
5 12156 1 1 119 GLN H H -17.468 9.849 1.196 1.00 . A A . 141 GLN H 1 1
5 12157 1 1 119 GLN HA H -18.187 10.705 -1.435 1.00 . A A . 141 GLN HA 1 1
5 12158 1 1 119 GLN HB2 H -16.241 11.539 0.522 1.00 . A A . 141 GLN HB2 1 1
5 12159 1 1 119 GLN HB3 H -15.502 11.367 -1.064 1.00 . A A . 141 GLN HB3 1 1
5 12160 1 1 119 GLN HE21 H -15.097 13.478 -2.497 1.00 . A A . 141 GLN HE21 1 1
5 12161 1 1 119 GLN HE22 H -14.392 14.820 -1.669 1.00 . A A . 141 GLN HE22 1 1
5 12162 1 1 119 GLN HG2 H -17.289 12.836 -1.981 1.00 . A A . 141 GLN HG2 1 1
5 12163 1 1 119 GLN HG3 H -17.844 13.103 -0.328 1.00 . A A . 141 GLN HG3 1 1
5 12164 1 1 119 GLN N N -17.973 9.814 0.361 1.00 . A A . 141 GLN N 1 1
5 12165 1 1 119 GLN NE2 N -15.062 14.108 -1.748 1.00 . A A . 141 GLN NE2 1 1
5 12166 1 1 119 GLN O O -16.006 9.576 -2.663 1.00 . A A . 141 GLN O 1 1
5 12167 1 1 119 GLN OE1 O -16.001 14.742 0.190 1.00 . A A . 141 GLN OE1 1 1
5 12168 1 1 120 ASP C C -14.909 7.184 -2.488 1.00 . A A . 142 ASP C 1 1
5 12169 1 1 120 ASP CA C -16.279 6.886 -1.879 1.00 . A A . 142 ASP CA 1 1
5 12170 1 1 120 ASP CB C -17.225 6.357 -2.958 1.00 . A A . 142 ASP CB 1 1
5 12171 1 1 120 ASP CG C -18.542 5.871 -2.384 1.00 . A A . 142 ASP CG 1 1
5 12172 1 1 120 ASP H H -17.422 7.956 -0.453 1.00 . A A . 142 ASP H 1 1
5 12173 1 1 120 ASP HA H -16.160 6.127 -1.119 1.00 . A A . 142 ASP HA 1 1
5 12174 1 1 120 ASP HB2 H -17.433 7.146 -3.664 1.00 . A A . 142 ASP HB2 1 1
5 12175 1 1 120 ASP HB3 H -16.751 5.534 -3.472 1.00 . A A . 142 ASP HB3 1 1
5 12176 1 1 120 ASP N N -16.859 8.067 -1.234 1.00 . A A . 142 ASP N 1 1
5 12177 1 1 120 ASP O O -14.744 7.173 -3.708 1.00 . A A . 142 ASP O 1 1
5 12178 1 1 120 ASP OD1 O -18.958 6.391 -1.328 1.00 . A A . 142 ASP OD1 1 1
5 12179 1 1 120 ASP OD2 O -19.155 4.967 -2.991 1.00 . A A . 142 ASP OD2 1 1
5 12180 1 1 121 PHE C C -11.868 6.486 -2.554 1.00 . A A . 143 PHE C 1 1
5 12181 1 1 121 PHE CA C -12.578 7.751 -2.084 1.00 . A A . 143 PHE CA 1 1
5 12182 1 1 121 PHE CB C -11.777 8.415 -0.964 1.00 . A A . 143 PHE CB 1 1
5 12183 1 1 121 PHE CD1 C -11.121 10.529 -2.146 1.00 . A A . 143 PHE CD1 1 1
5 12184 1 1 121 PHE CD2 C -9.396 9.162 -1.226 1.00 . A A . 143 PHE CD2 1 1
5 12185 1 1 121 PHE CE1 C -10.172 11.427 -2.597 1.00 . A A . 143 PHE CE1 1 1
5 12186 1 1 121 PHE CE2 C -8.443 10.056 -1.676 1.00 . A A . 143 PHE CE2 1 1
5 12187 1 1 121 PHE CG C -10.743 9.388 -1.456 1.00 . A A . 143 PHE CG 1 1
5 12188 1 1 121 PHE CZ C -8.832 11.190 -2.362 1.00 . A A . 143 PHE CZ 1 1
5 12189 1 1 121 PHE H H -14.123 7.445 -0.669 1.00 . A A . 143 PHE H 1 1
5 12190 1 1 121 PHE HA H -12.652 8.436 -2.915 1.00 . A A . 143 PHE HA 1 1
5 12191 1 1 121 PHE HB2 H -12.455 8.953 -0.321 1.00 . A A . 143 PHE HB2 1 1
5 12192 1 1 121 PHE HB3 H -11.270 7.652 -0.391 1.00 . A A . 143 PHE HB3 1 1
5 12193 1 1 121 PHE HD1 H -12.168 10.716 -2.330 1.00 . A A . 143 PHE HD1 1 1
5 12194 1 1 121 PHE HD2 H -9.091 8.275 -0.690 1.00 . A A . 143 PHE HD2 1 1
5 12195 1 1 121 PHE HE1 H -10.479 12.314 -3.134 1.00 . A A . 143 PHE HE1 1 1
5 12196 1 1 121 PHE HE2 H -7.396 9.869 -1.491 1.00 . A A . 143 PHE HE2 1 1
5 12197 1 1 121 PHE HZ H -8.089 11.891 -2.714 1.00 . A A . 143 PHE HZ 1 1
5 12198 1 1 121 PHE N N -13.931 7.451 -1.630 1.00 . A A . 143 PHE N 1 1
5 12199 1 1 121 PHE O O -12.021 5.418 -1.960 1.00 . A A . 143 PHE O 1 1
5 12200 1 1 122 ARG C C -8.852 5.747 -4.120 1.00 . A A . 144 ARG C 1 1
5 12201 1 1 122 ARG CA C -10.352 5.483 -4.171 1.00 . A A . 144 ARG CA 1 1
5 12202 1 1 122 ARG CB C -10.786 5.216 -5.613 1.00 . A A . 144 ARG CB 1 1
5 12203 1 1 122 ARG CD C -9.971 4.151 -7.739 1.00 . A A . 144 ARG CD 1 1
5 12204 1 1 122 ARG CG C -10.122 3.997 -6.234 1.00 . A A . 144 ARG CG 1 1
5 12205 1 1 122 ARG CZ C -9.427 1.892 -8.559 1.00 . A A . 144 ARG CZ 1 1
5 12206 1 1 122 ARG H H -11.006 7.492 -4.051 1.00 . A A . 144 ARG H 1 1
5 12207 1 1 122 ARG HA H -10.575 4.615 -3.567 1.00 . A A . 144 ARG HA 1 1
5 12208 1 1 122 ARG HB2 H -11.856 5.064 -5.632 1.00 . A A . 144 ARG HB2 1 1
5 12209 1 1 122 ARG HB3 H -10.544 6.078 -6.217 1.00 . A A . 144 ARG HB3 1 1
5 12210 1 1 122 ARG HD2 H -10.645 4.923 -8.078 1.00 . A A . 144 ARG HD2 1 1
5 12211 1 1 122 ARG HD3 H -8.953 4.440 -7.958 1.00 . A A . 144 ARG HD3 1 1
5 12212 1 1 122 ARG HE H -11.159 2.835 -8.869 1.00 . A A . 144 ARG HE 1 1
5 12213 1 1 122 ARG HG2 H -9.144 3.871 -5.795 1.00 . A A . 144 ARG HG2 1 1
5 12214 1 1 122 ARG HG3 H -10.726 3.125 -6.029 1.00 . A A . 144 ARG HG3 1 1
5 12215 1 1 122 ARG HH11 H -7.949 2.777 -7.499 1.00 . A A . 144 ARG HH11 1 1
5 12216 1 1 122 ARG HH12 H -7.591 1.188 -8.089 1.00 . A A . 144 ARG HH12 1 1
5 12217 1 1 122 ARG HH21 H -10.690 0.746 -9.645 1.00 . A A . 144 ARG HH21 1 1
5 12218 1 1 122 ARG HH22 H -9.147 0.036 -9.308 1.00 . A A . 144 ARG HH22 1 1
5 12219 1 1 122 ARG N N -11.088 6.615 -3.621 1.00 . A A . 144 ARG N 1 1
5 12220 1 1 122 ARG NE N -10.276 2.912 -8.450 1.00 . A A . 144 ARG NE 1 1
5 12221 1 1 122 ARG NH1 N -8.224 1.958 -8.004 1.00 . A A . 144 ARG NH1 1 1
5 12222 1 1 122 ARG NH2 N -9.784 0.801 -9.225 1.00 . A A . 144 ARG NH2 1 1
5 12223 1 1 122 ARG O O -8.386 6.822 -4.498 1.00 . A A . 144 ARG O 1 1
5 12224 1 1 123 MET C C -5.943 3.683 -4.116 1.00 . A A . 145 MET C 1 1
5 12225 1 1 123 MET CA C -6.656 4.890 -3.518 1.00 . A A . 145 MET CA 1 1
5 12226 1 1 123 MET CB C -6.256 5.057 -2.051 1.00 . A A . 145 MET CB 1 1
5 12227 1 1 123 MET CE C -5.443 8.344 0.331 1.00 . A A . 145 MET CE 1 1
5 12228 1 1 123 MET CG C -6.209 6.507 -1.596 1.00 . A A . 145 MET CG 1 1
5 12229 1 1 123 MET H H -8.535 3.935 -3.342 1.00 . A A . 145 MET H 1 1
5 12230 1 1 123 MET HA H -6.356 5.773 -4.063 1.00 . A A . 145 MET HA 1 1
5 12231 1 1 123 MET HB2 H -6.968 4.532 -1.432 1.00 . A A . 145 MET HB2 1 1
5 12232 1 1 123 MET HB3 H -5.277 4.625 -1.904 1.00 . A A . 145 MET HB3 1 1
5 12233 1 1 123 MET HE1 H -4.596 8.980 0.543 1.00 . A A . 145 MET HE1 1 1
5 12234 1 1 123 MET HE2 H -5.958 8.111 1.252 1.00 . A A . 145 MET HE2 1 1
5 12235 1 1 123 MET HE3 H -6.117 8.853 -0.340 1.00 . A A . 145 MET HE3 1 1
5 12236 1 1 123 MET HG2 H -6.072 7.137 -2.462 1.00 . A A . 145 MET HG2 1 1
5 12237 1 1 123 MET HG3 H -7.148 6.752 -1.121 1.00 . A A . 145 MET HG3 1 1
5 12238 1 1 123 MET N N -8.103 4.764 -3.636 1.00 . A A . 145 MET N 1 1
5 12239 1 1 123 MET O O -6.345 2.540 -3.910 1.00 . A A . 145 MET O 1 1
5 12240 1 1 123 MET SD S -4.870 6.828 -0.432 1.00 . A A . 145 MET SD 1 1
5 12241 1 1 124 ALA C C -2.634 3.000 -5.010 1.00 . A A . 146 ALA C 1 1
5 12242 1 1 124 ALA CA C -4.080 2.910 -5.482 1.00 . A A . 146 ALA CA 1 1
5 12243 1 1 124 ALA CB C -4.157 3.021 -6.997 1.00 . A A . 146 ALA CB 1 1
5 12244 1 1 124 ALA H H -4.609 4.886 -4.969 1.00 . A A . 146 ALA H 1 1
5 12245 1 1 124 ALA HA H -4.488 1.953 -5.187 1.00 . A A . 146 ALA HA 1 1
5 12246 1 1 124 ALA HB1 H -3.413 3.723 -7.344 1.00 . A A . 146 ALA HB1 1 1
5 12247 1 1 124 ALA HB2 H -5.139 3.366 -7.282 1.00 . A A . 146 ALA HB2 1 1
5 12248 1 1 124 ALA HB3 H -3.972 2.053 -7.439 1.00 . A A . 146 ALA HB3 1 1
5 12249 1 1 124 ALA N N -4.875 3.955 -4.853 1.00 . A A . 146 ALA N 1 1
5 12250 1 1 124 ALA O O -2.058 4.088 -4.963 1.00 . A A . 146 ALA O 1 1
5 12251 1 1 125 THR C C 0.156 0.770 -4.854 1.00 . A A . 147 THR C 1 1
5 12252 1 1 125 THR CA C -0.680 1.842 -4.159 1.00 . A A . 147 THR CA 1 1
5 12253 1 1 125 THR CB C -0.654 1.619 -2.644 1.00 . A A . 147 THR CB 1 1
5 12254 1 1 125 THR CG2 C 0.136 2.672 -1.898 1.00 . A A . 147 THR CG2 1 1
5 12255 1 1 125 THR H H -2.562 1.026 -4.689 1.00 . A A . 147 THR H 1 1
5 12256 1 1 125 THR HA H -0.245 2.807 -4.372 1.00 . A A . 147 THR HA 1 1
5 12257 1 1 125 THR HB H -0.203 0.660 -2.437 1.00 . A A . 147 THR HB 1 1
5 12258 1 1 125 THR HG1 H -2.321 0.722 -2.138 1.00 . A A . 147 THR HG1 1 1
5 12259 1 1 125 THR HG21 H -0.002 2.540 -0.835 1.00 . A A . 147 THR HG21 1 1
5 12260 1 1 125 THR HG22 H -0.210 3.653 -2.187 1.00 . A A . 147 THR HG22 1 1
5 12261 1 1 125 THR HG23 H 1.184 2.574 -2.140 1.00 . A A . 147 THR HG23 1 1
5 12262 1 1 125 THR N N -2.054 1.862 -4.643 1.00 . A A . 147 THR N 1 1
5 12263 1 1 125 THR O O -0.294 -0.356 -5.059 1.00 . A A . 147 THR O 1 1
5 12264 1 1 125 THR OG1 O -1.969 1.614 -2.112 1.00 . A A . 147 THR OG1 1 1
5 12265 1 1 126 LEU C C 3.639 0.178 -5.070 1.00 . A A . 148 LEU C 1 1
5 12266 1 1 126 LEU CA C 2.321 0.224 -5.842 1.00 . A A . 148 LEU CA 1 1
5 12267 1 1 126 LEU CB C 2.568 0.629 -7.304 1.00 . A A . 148 LEU CB 1 1
5 12268 1 1 126 LEU CD1 C 2.755 -1.358 -8.822 1.00 . A A . 148 LEU CD1 1 1
5 12269 1 1 126 LEU CD2 C 4.380 0.530 -9.034 1.00 . A A . 148 LEU CD2 1 1
5 12270 1 1 126 LEU CG C 3.526 -0.282 -8.073 1.00 . A A . 148 LEU CG 1 1
5 12271 1 1 126 LEU H H 1.680 2.043 -4.981 1.00 . A A . 148 LEU H 1 1
5 12272 1 1 126 LEU HA H 1.879 -0.764 -5.821 1.00 . A A . 148 LEU HA 1 1
5 12273 1 1 126 LEU HB2 H 1.618 0.638 -7.821 1.00 . A A . 148 LEU HB2 1 1
5 12274 1 1 126 LEU HB3 H 2.972 1.628 -7.320 1.00 . A A . 148 LEU HB3 1 1
5 12275 1 1 126 LEU HD11 H 3.331 -1.685 -9.675 1.00 . A A . 148 LEU HD11 1 1
5 12276 1 1 126 LEU HD12 H 1.811 -0.955 -9.159 1.00 . A A . 148 LEU HD12 1 1
5 12277 1 1 126 LEU HD13 H 2.574 -2.195 -8.166 1.00 . A A . 148 LEU HD13 1 1
5 12278 1 1 126 LEU HD21 H 3.937 0.505 -10.019 1.00 . A A . 148 LEU HD21 1 1
5 12279 1 1 126 LEU HD22 H 5.374 0.111 -9.075 1.00 . A A . 148 LEU HD22 1 1
5 12280 1 1 126 LEU HD23 H 4.434 1.553 -8.691 1.00 . A A . 148 LEU HD23 1 1
5 12281 1 1 126 LEU HG H 4.186 -0.774 -7.372 1.00 . A A . 148 LEU HG 1 1
5 12282 1 1 126 LEU N N 1.388 1.137 -5.192 1.00 . A A . 148 LEU N 1 1
5 12283 1 1 126 LEU O O 4.545 0.995 -5.299 1.00 . A A . 148 LEU O 1 1
5 12284 1 1 127 TYR C C 6.043 -1.600 -4.119 1.00 . A A . 149 TYR C 1 1
5 12285 1 1 127 TYR CA C 4.901 -0.984 -3.311 1.00 . A A . 149 TYR CA 1 1
5 12286 1 1 127 TYR CB C 4.558 -1.894 -2.128 1.00 . A A . 149 TYR CB 1 1
5 12287 1 1 127 TYR CD1 C 2.729 -0.382 -1.261 1.00 . A A . 149 TYR CD1 1 1
5 12288 1 1 127 TYR CD2 C 4.267 -1.306 0.311 1.00 . A A . 149 TYR CD2 1 1
5 12289 1 1 127 TYR CE1 C 2.070 0.272 -0.236 1.00 . A A . 149 TYR CE1 1 1
5 12290 1 1 127 TYR CE2 C 3.611 -0.657 1.340 1.00 . A A . 149 TYR CE2 1 1
5 12291 1 1 127 TYR CG C 3.838 -1.180 -1.005 1.00 . A A . 149 TYR CG 1 1
5 12292 1 1 127 TYR CZ C 2.514 0.131 1.061 1.00 . A A . 149 TYR CZ 1 1
5 12293 1 1 127 TYR H H 2.956 -1.386 -4.029 1.00 . A A . 149 TYR H 1 1
5 12294 1 1 127 TYR HA H 5.211 -0.021 -2.930 1.00 . A A . 149 TYR HA 1 1
5 12295 1 1 127 TYR HB2 H 3.923 -2.695 -2.472 1.00 . A A . 149 TYR HB2 1 1
5 12296 1 1 127 TYR HB3 H 5.470 -2.311 -1.727 1.00 . A A . 149 TYR HB3 1 1
5 12297 1 1 127 TYR HD1 H 2.384 -0.274 -2.278 1.00 . A A . 149 TYR HD1 1 1
5 12298 1 1 127 TYR HD2 H 5.127 -1.923 0.526 1.00 . A A . 149 TYR HD2 1 1
5 12299 1 1 127 TYR HE1 H 1.210 0.888 -0.455 1.00 . A A . 149 TYR HE1 1 1
5 12300 1 1 127 TYR HE2 H 3.960 -0.766 2.356 1.00 . A A . 149 TYR HE2 1 1
5 12301 1 1 127 TYR HH H 1.286 0.161 2.540 1.00 . A A . 149 TYR HH 1 1
5 12302 1 1 127 TYR N N 3.722 -0.786 -4.149 1.00 . A A . 149 TYR N 1 1
5 12303 1 1 127 TYR O O 5.812 -2.405 -5.019 1.00 . A A . 149 TYR O 1 1
5 12304 1 1 127 TYR OH O 1.860 0.780 2.083 1.00 . A A . 149 TYR OH 1 1
5 12305 1 1 128 SER C C 9.225 -2.697 -3.601 1.00 . A A . 150 SER C 1 1
5 12306 1 1 128 SER CA C 8.446 -1.734 -4.491 1.00 . A A . 150 SER CA 1 1
5 12307 1 1 128 SER CB C 9.352 -0.583 -4.932 1.00 . A A . 150 SER CB 1 1
5 12308 1 1 128 SER H H 7.397 -0.576 -3.065 1.00 . A A . 150 SER H 1 1
5 12309 1 1 128 SER HA H 8.104 -2.267 -5.365 1.00 . A A . 150 SER HA 1 1
5 12310 1 1 128 SER HB2 H 10.340 -0.967 -5.144 1.00 . A A . 150 SER HB2 1 1
5 12311 1 1 128 SER HB3 H 8.944 -0.126 -5.822 1.00 . A A . 150 SER HB3 1 1
5 12312 1 1 128 SER HG H 10.369 0.477 -3.636 1.00 . A A . 150 SER HG 1 1
5 12313 1 1 128 SER N N 7.274 -1.216 -3.793 1.00 . A A . 150 SER N 1 1
5 12314 1 1 128 SER O O 9.485 -2.406 -2.434 1.00 . A A . 150 SER O 1 1
5 12315 1 1 128 SER OG O 9.455 0.403 -3.919 1.00 . A A . 150 SER OG 1 1
5 12316 1 1 129 ARG C C 11.662 -4.277 -2.900 1.00 . A A . 151 ARG C 1 1
5 12317 1 1 129 ARG CA C 10.345 -4.849 -3.414 1.00 . A A . 151 ARG CA 1 1
5 12318 1 1 129 ARG CB C 10.616 -6.072 -4.293 1.00 . A A . 151 ARG CB 1 1
5 12319 1 1 129 ARG CD C 11.941 -8.189 -4.006 1.00 . A A . 151 ARG CD 1 1
5 12320 1 1 129 ARG CG C 10.767 -7.364 -3.506 1.00 . A A . 151 ARG CG 1 1
5 12321 1 1 129 ARG CZ C 13.477 -9.903 -3.128 1.00 . A A . 151 ARG CZ 1 1
5 12322 1 1 129 ARG H H 9.360 -4.020 -5.095 1.00 . A A . 151 ARG H 1 1
5 12323 1 1 129 ARG HA H 9.745 -5.152 -2.570 1.00 . A A . 151 ARG HA 1 1
5 12324 1 1 129 ARG HB2 H 9.797 -6.191 -4.986 1.00 . A A . 151 ARG HB2 1 1
5 12325 1 1 129 ARG HB3 H 11.528 -5.905 -4.849 1.00 . A A . 151 ARG HB3 1 1
5 12326 1 1 129 ARG HD2 H 11.656 -8.677 -4.927 1.00 . A A . 151 ARG HD2 1 1
5 12327 1 1 129 ARG HD3 H 12.775 -7.529 -4.193 1.00 . A A . 151 ARG HD3 1 1
5 12328 1 1 129 ARG HE H 11.748 -9.376 -2.282 1.00 . A A . 151 ARG HE 1 1
5 12329 1 1 129 ARG HG2 H 10.926 -7.124 -2.465 1.00 . A A . 151 ARG HG2 1 1
5 12330 1 1 129 ARG HG3 H 9.860 -7.943 -3.609 1.00 . A A . 151 ARG HG3 1 1
5 12331 1 1 129 ARG HH11 H 14.095 -9.020 -4.839 1.00 . A A . 151 ARG HH11 1 1
5 12332 1 1 129 ARG HH12 H 15.159 -10.228 -4.202 1.00 . A A . 151 ARG HH12 1 1
5 12333 1 1 129 ARG HH21 H 13.147 -10.966 -1.442 1.00 . A A . 151 ARG HH21 1 1
5 12334 1 1 129 ARG HH22 H 14.621 -11.333 -2.273 1.00 . A A . 151 ARG HH22 1 1
5 12335 1 1 129 ARG N N 9.597 -3.845 -4.159 1.00 . A A . 151 ARG N 1 1
5 12336 1 1 129 ARG NE N 12.348 -9.205 -3.038 1.00 . A A . 151 ARG NE 1 1
5 12337 1 1 129 ARG NH1 N 14.312 -9.700 -4.139 1.00 . A A . 151 ARG NH1 1 1
5 12338 1 1 129 ARG NH2 N 13.772 -10.808 -2.205 1.00 . A A . 151 ARG NH2 1 1
5 12339 1 1 129 ARG O O 11.860 -4.134 -1.693 1.00 . A A . 151 ARG O 1 1
5 12340 1 1 130 THR C C 13.687 -2.087 -2.686 1.00 . A A . 152 THR C 1 1
5 12341 1 1 130 THR CA C 13.858 -3.389 -3.461 1.00 . A A . 152 THR CA 1 1
5 12342 1 1 130 THR CB C 14.700 -3.146 -4.714 1.00 . A A . 152 THR CB 1 1
5 12343 1 1 130 THR CG2 C 15.247 -4.419 -5.321 1.00 . A A . 152 THR CG2 1 1
5 12344 1 1 130 THR H H 12.346 -4.084 -4.769 1.00 . A A . 152 THR H 1 1
5 12345 1 1 130 THR HA H 14.363 -4.106 -2.831 1.00 . A A . 152 THR HA 1 1
5 12346 1 1 130 THR HB H 15.539 -2.516 -4.454 1.00 . A A . 152 THR HB 1 1
5 12347 1 1 130 THR HG1 H 13.783 -1.578 -5.445 1.00 . A A . 152 THR HG1 1 1
5 12348 1 1 130 THR HG21 H 14.765 -5.271 -4.867 1.00 . A A . 152 THR HG21 1 1
5 12349 1 1 130 THR HG22 H 16.312 -4.473 -5.146 1.00 . A A . 152 THR HG22 1 1
5 12350 1 1 130 THR HG23 H 15.058 -4.422 -6.384 1.00 . A A . 152 THR HG23 1 1
5 12351 1 1 130 THR N N 12.561 -3.949 -3.823 1.00 . A A . 152 THR N 1 1
5 12352 1 1 130 THR O O 12.630 -1.460 -2.733 1.00 . A A . 152 THR O 1 1
5 12353 1 1 130 THR OG1 O 13.939 -2.487 -5.710 1.00 . A A . 152 THR OG1 1 1
5 12354 1 1 131 GLN C C 14.470 0.758 -2.074 1.00 . A A . 153 GLN C 1 1
5 12355 1 1 131 GLN CA C 14.695 -0.461 -1.184 1.00 . A A . 153 GLN CA 1 1
5 12356 1 1 131 GLN CB C 15.994 -0.300 -0.389 1.00 . A A . 153 GLN CB 1 1
5 12357 1 1 131 GLN CD C 16.588 0.490 1.936 1.00 . A A . 153 GLN CD 1 1
5 12358 1 1 131 GLN CG C 15.822 -0.520 1.105 1.00 . A A . 153 GLN CG 1 1
5 12359 1 1 131 GLN H H 15.549 -2.232 -1.971 1.00 . A A . 153 GLN H 1 1
5 12360 1 1 131 GLN HA H 13.872 -0.541 -0.495 1.00 . A A . 153 GLN HA 1 1
5 12361 1 1 131 GLN HB2 H 16.716 -1.015 -0.755 1.00 . A A . 153 GLN HB2 1 1
5 12362 1 1 131 GLN HB3 H 16.378 0.697 -0.543 1.00 . A A . 153 GLN HB3 1 1
5 12363 1 1 131 GLN HE21 H 16.050 -0.441 3.608 1.00 . A A . 153 GLN HE21 1 1
5 12364 1 1 131 GLN HE22 H 17.047 0.956 3.815 1.00 . A A . 153 GLN HE22 1 1
5 12365 1 1 131 GLN HG2 H 14.773 -0.441 1.350 1.00 . A A . 153 GLN HG2 1 1
5 12366 1 1 131 GLN HG3 H 16.174 -1.511 1.353 1.00 . A A . 153 GLN HG3 1 1
5 12367 1 1 131 GLN N N 14.733 -1.688 -1.971 1.00 . A A . 153 GLN N 1 1
5 12368 1 1 131 GLN NE2 N 16.559 0.318 3.253 1.00 . A A . 153 GLN NE2 1 1
5 12369 1 1 131 GLN O O 14.027 1.806 -1.603 1.00 . A A . 153 GLN O 1 1
5 12370 1 1 131 GLN OE1 O 17.202 1.414 1.402 1.00 . A A . 153 GLN OE1 1 1
5 12371 1 1 132 THR C C 13.495 1.389 -5.293 1.00 . A A . 154 THR C 1 1
5 12372 1 1 132 THR CA C 14.614 1.697 -4.304 1.00 . A A . 154 THR CA 1 1
5 12373 1 1 132 THR CB C 15.927 1.943 -5.049 1.00 . A A . 154 THR CB 1 1
5 12374 1 1 132 THR CG2 C 16.286 0.838 -6.021 1.00 . A A . 154 THR CG2 1 1
5 12375 1 1 132 THR H H 15.125 -0.225 -3.677 1.00 . A A . 154 THR H 1 1
5 12376 1 1 132 THR HA H 14.356 2.578 -3.748 1.00 . A A . 154 THR HA 1 1
5 12377 1 1 132 THR HB H 16.725 2.015 -4.325 1.00 . A A . 154 THR HB 1 1
5 12378 1 1 132 THR HG1 H 16.706 3.290 -6.238 1.00 . A A . 154 THR HG1 1 1
5 12379 1 1 132 THR HG21 H 16.299 -0.108 -5.501 1.00 . A A . 154 THR HG21 1 1
5 12380 1 1 132 THR HG22 H 17.261 1.032 -6.442 1.00 . A A . 154 THR HG22 1 1
5 12381 1 1 132 THR HG23 H 15.552 0.803 -6.812 1.00 . A A . 154 THR HG23 1 1
5 12382 1 1 132 THR N N 14.778 0.618 -3.359 1.00 . A A . 154 THR N 1 1
5 12383 1 1 132 THR O O 12.737 0.434 -5.120 1.00 . A A . 154 THR O 1 1
5 12384 1 1 132 THR OG1 O 15.874 3.157 -5.777 1.00 . A A . 154 THR OG1 1 1
5 12385 1 1 133 LEU C C 13.039 2.219 -8.739 1.00 . A A . 155 LEU C 1 1
5 12386 1 1 133 LEU CA C 12.410 2.047 -7.363 1.00 . A A . 155 LEU CA 1 1
5 12387 1 1 133 LEU CB C 11.277 3.055 -7.171 1.00 . A A . 155 LEU CB 1 1
5 12388 1 1 133 LEU CD1 C 10.506 5.297 -7.991 1.00 . A A . 155 LEU CD1 1 1
5 12389 1 1 133 LEU CD2 C 12.122 5.151 -6.087 1.00 . A A . 155 LEU CD2 1 1
5 12390 1 1 133 LEU CG C 11.668 4.517 -7.393 1.00 . A A . 155 LEU CG 1 1
5 12391 1 1 133 LEU H H 14.047 2.926 -6.408 1.00 . A A . 155 LEU H 1 1
5 12392 1 1 133 LEU HA H 12.016 1.051 -7.282 1.00 . A A . 155 LEU HA 1 1
5 12393 1 1 133 LEU HB2 H 10.482 2.807 -7.861 1.00 . A A . 155 LEU HB2 1 1
5 12394 1 1 133 LEU HB3 H 10.901 2.956 -6.164 1.00 . A A . 155 LEU HB3 1 1
5 12395 1 1 133 LEU HD11 H 9.892 4.632 -8.581 1.00 . A A . 155 LEU HD11 1 1
5 12396 1 1 133 LEU HD12 H 10.888 6.086 -8.620 1.00 . A A . 155 LEU HD12 1 1
5 12397 1 1 133 LEU HD13 H 9.913 5.724 -7.196 1.00 . A A . 155 LEU HD13 1 1
5 12398 1 1 133 LEU HD21 H 12.247 6.215 -6.227 1.00 . A A . 155 LEU HD21 1 1
5 12399 1 1 133 LEU HD22 H 13.061 4.715 -5.783 1.00 . A A . 155 LEU HD22 1 1
5 12400 1 1 133 LEU HD23 H 11.378 4.973 -5.323 1.00 . A A . 155 LEU HD23 1 1
5 12401 1 1 133 LEU HG H 12.492 4.559 -8.091 1.00 . A A . 155 LEU HG 1 1
5 12402 1 1 133 LEU N N 13.410 2.204 -6.329 1.00 . A A . 155 LEU N 1 1
5 12403 1 1 133 LEU O O 13.821 3.142 -8.966 1.00 . A A . 155 LEU O 1 1
5 12404 1 1 134 LYS C C 12.176 2.126 -11.842 1.00 . A A . 156 LYS C 1 1
5 12405 1 1 134 LYS CA C 13.166 1.397 -10.991 1.00 . A A . 156 LYS CA 1 1
5 12406 1 1 134 LYS CB C 13.399 -0.012 -11.541 1.00 . A A . 156 LYS CB 1 1
5 12407 1 1 134 LYS CD C 14.829 -2.077 -11.439 1.00 . A A . 156 LYS CD 1 1
5 12408 1 1 134 LYS CE C 14.652 -3.349 -10.626 1.00 . A A . 156 LYS CE 1 1
5 12409 1 1 134 LYS CG C 14.327 -0.856 -10.684 1.00 . A A . 156 LYS CG 1 1
5 12410 1 1 134 LYS H H 12.050 0.659 -9.450 1.00 . A A . 156 LYS H 1 1
5 12411 1 1 134 LYS HA H 14.090 1.937 -11.004 1.00 . A A . 156 LYS HA 1 1
5 12412 1 1 134 LYS HB2 H 12.448 -0.519 -11.610 1.00 . A A . 156 LYS HB2 1 1
5 12413 1 1 134 LYS HB3 H 13.827 0.066 -12.530 1.00 . A A . 156 LYS HB3 1 1
5 12414 1 1 134 LYS HD2 H 14.274 -2.172 -12.362 1.00 . A A . 156 LYS HD2 1 1
5 12415 1 1 134 LYS HD3 H 15.878 -1.945 -11.660 1.00 . A A . 156 LYS HD3 1 1
5 12416 1 1 134 LYS HE2 H 15.077 -4.175 -11.177 1.00 . A A . 156 LYS HE2 1 1
5 12417 1 1 134 LYS HE3 H 15.174 -3.237 -9.688 1.00 . A A . 156 LYS HE3 1 1
5 12418 1 1 134 LYS HG2 H 15.175 -0.255 -10.389 1.00 . A A . 156 LYS HG2 1 1
5 12419 1 1 134 LYS HG3 H 13.792 -1.182 -9.804 1.00 . A A . 156 LYS HG3 1 1
5 12420 1 1 134 LYS HZ1 H 13.118 -4.582 -9.924 1.00 . A A . 156 LYS HZ1 1 1
5 12421 1 1 134 LYS HZ2 H 12.671 -3.612 -11.237 1.00 . A A . 156 LYS HZ2 1 1
5 12422 1 1 134 LYS HZ3 H 12.829 -2.932 -9.696 1.00 . A A . 156 LYS HZ3 1 1
5 12423 1 1 134 LYS N N 12.680 1.341 -9.660 1.00 . A A . 156 LYS N 1 1
5 12424 1 1 134 LYS NZ N 13.217 -3.639 -10.351 1.00 . A A . 156 LYS NZ 1 1
5 12425 1 1 134 LYS O O 10.981 1.883 -11.781 1.00 . A A . 156 LYS O 1 1
5 12426 1 1 135 ASP C C 11.023 2.745 -14.398 1.00 . A A . 157 ASP C 1 1
5 12427 1 1 135 ASP CA C 11.915 3.721 -13.630 1.00 . A A . 157 ASP CA 1 1
5 12428 1 1 135 ASP CB C 12.824 4.478 -14.600 1.00 . A A . 157 ASP CB 1 1
5 12429 1 1 135 ASP CG C 12.074 5.530 -15.393 1.00 . A A . 157 ASP CG 1 1
5 12430 1 1 135 ASP H H 13.672 3.059 -12.675 1.00 . A A . 157 ASP H 1 1
5 12431 1 1 135 ASP HA H 11.303 4.422 -13.090 1.00 . A A . 157 ASP HA 1 1
5 12432 1 1 135 ASP HB2 H 13.608 4.968 -14.041 1.00 . A A . 157 ASP HB2 1 1
5 12433 1 1 135 ASP HB3 H 13.266 3.777 -15.292 1.00 . A A . 157 ASP HB3 1 1
5 12434 1 1 135 ASP N N 12.705 2.970 -12.675 1.00 . A A . 157 ASP N 1 1
5 12435 1 1 135 ASP O O 9.984 3.110 -14.942 1.00 . A A . 157 ASP O 1 1
5 12436 1 1 135 ASP OD1 O 11.133 6.135 -14.837 1.00 . A A . 157 ASP OD1 1 1
5 12437 1 1 135 ASP OD2 O 12.429 5.750 -16.570 1.00 . A A . 157 ASP OD2 1 1
5 12438 1 1 136 GLU C C 9.565 0.036 -14.306 1.00 . A A . 158 GLU C 1 1
5 12439 1 1 136 GLU CA C 10.788 0.400 -15.095 1.00 . A A . 158 GLU CA 1 1
5 12440 1 1 136 GLU CB C 11.709 -0.814 -15.240 1.00 . A A . 158 GLU CB 1 1
5 12441 1 1 136 GLU CD C 13.856 -0.046 -16.326 1.00 . A A . 158 GLU CD 1 1
5 12442 1 1 136 GLU CG C 12.549 -0.794 -16.506 1.00 . A A . 158 GLU CG 1 1
5 12443 1 1 136 GLU H H 12.276 1.295 -13.898 1.00 . A A . 158 GLU H 1 1
5 12444 1 1 136 GLU HA H 10.492 0.744 -16.066 1.00 . A A . 158 GLU HA 1 1
5 12445 1 1 136 GLU HB2 H 12.376 -0.847 -14.391 1.00 . A A . 158 GLU HB2 1 1
5 12446 1 1 136 GLU HB3 H 11.105 -1.709 -15.248 1.00 . A A . 158 GLU HB3 1 1
5 12447 1 1 136 GLU HG2 H 12.771 -1.811 -16.792 1.00 . A A . 158 GLU HG2 1 1
5 12448 1 1 136 GLU HG3 H 11.982 -0.315 -17.291 1.00 . A A . 158 GLU HG3 1 1
5 12449 1 1 136 GLU N N 11.478 1.494 -14.421 1.00 . A A . 158 GLU N 1 1
5 12450 1 1 136 GLU O O 8.451 -0.063 -14.821 1.00 . A A . 158 GLU O 1 1
5 12451 1 1 136 GLU OE1 O 14.475 -0.182 -15.250 1.00 . A A . 158 GLU OE1 1 1
5 12452 1 1 136 GLU OE2 O 14.259 0.677 -17.263 1.00 . A A . 158 GLU OE2 1 1
5 12453 1 1 137 LEU C C 7.999 0.908 -11.930 1.00 . A A . 159 LEU C 1 1
5 12454 1 1 137 LEU CA C 8.780 -0.366 -12.064 1.00 . A A . 159 LEU CA 1 1
5 12455 1 1 137 LEU CB C 9.378 -0.792 -10.719 1.00 . A A . 159 LEU CB 1 1
5 12456 1 1 137 LEU CD1 C 9.582 -3.206 -11.362 1.00 . A A . 159 LEU CD1 1 1
5 12457 1 1 137 LEU CD2 C 9.705 -2.541 -8.954 1.00 . A A . 159 LEU CD2 1 1
5 12458 1 1 137 LEU CG C 9.079 -2.234 -10.306 1.00 . A A . 159 LEU CG 1 1
5 12459 1 1 137 LEU H H 10.710 0.073 -12.710 1.00 . A A . 159 LEU H 1 1
5 12460 1 1 137 LEU HA H 8.147 -1.146 -12.454 1.00 . A A . 159 LEU HA 1 1
5 12461 1 1 137 LEU HB2 H 10.450 -0.668 -10.771 1.00 . A A . 159 LEU HB2 1 1
5 12462 1 1 137 LEU HB3 H 8.993 -0.135 -9.952 1.00 . A A . 159 LEU HB3 1 1
5 12463 1 1 137 LEU HD11 H 10.551 -3.584 -11.071 1.00 . A A . 159 LEU HD11 1 1
5 12464 1 1 137 LEU HD12 H 9.665 -2.696 -12.311 1.00 . A A . 159 LEU HD12 1 1
5 12465 1 1 137 LEU HD13 H 8.888 -4.028 -11.454 1.00 . A A . 159 LEU HD13 1 1
5 12466 1 1 137 LEU HD21 H 9.860 -1.619 -8.412 1.00 . A A . 159 LEU HD21 1 1
5 12467 1 1 137 LEU HD22 H 10.654 -3.034 -9.102 1.00 . A A . 159 LEU HD22 1 1
5 12468 1 1 137 LEU HD23 H 9.048 -3.184 -8.391 1.00 . A A . 159 LEU HD23 1 1
5 12469 1 1 137 LEU HG H 8.010 -2.363 -10.218 1.00 . A A . 159 LEU HG 1 1
5 12470 1 1 137 LEU N N 9.809 -0.092 -13.023 1.00 . A A . 159 LEU N 1 1
5 12471 1 1 137 LEU O O 6.783 0.906 -11.735 1.00 . A A . 159 LEU O 1 1
5 12472 1 1 138 LYS C C 7.186 3.441 -13.268 1.00 . A A . 160 LYS C 1 1
5 12473 1 1 138 LYS CA C 8.096 3.319 -12.060 1.00 . A A . 160 LYS CA 1 1
5 12474 1 1 138 LYS CB C 9.132 4.441 -12.053 1.00 . A A . 160 LYS CB 1 1
5 12475 1 1 138 LYS CD C 9.854 6.579 -10.945 1.00 . A A . 160 LYS CD 1 1
5 12476 1 1 138 LYS CE C 9.983 7.739 -11.920 1.00 . A A . 160 LYS CE 1 1
5 12477 1 1 138 LYS CG C 8.679 5.679 -11.298 1.00 . A A . 160 LYS CG 1 1
5 12478 1 1 138 LYS H H 9.713 1.937 -12.321 1.00 . A A . 160 LYS H 1 1
5 12479 1 1 138 LYS HA H 7.498 3.376 -11.162 1.00 . A A . 160 LYS HA 1 1
5 12480 1 1 138 LYS HB2 H 10.037 4.076 -11.592 1.00 . A A . 160 LYS HB2 1 1
5 12481 1 1 138 LYS HB3 H 9.344 4.725 -13.072 1.00 . A A . 160 LYS HB3 1 1
5 12482 1 1 138 LYS HD2 H 9.707 6.973 -9.951 1.00 . A A . 160 LYS HD2 1 1
5 12483 1 1 138 LYS HD3 H 10.762 5.995 -10.972 1.00 . A A . 160 LYS HD3 1 1
5 12484 1 1 138 LYS HE2 H 9.171 7.690 -12.630 1.00 . A A . 160 LYS HE2 1 1
5 12485 1 1 138 LYS HE3 H 9.920 8.665 -11.367 1.00 . A A . 160 LYS HE3 1 1
5 12486 1 1 138 LYS HG2 H 7.987 6.234 -11.914 1.00 . A A . 160 LYS HG2 1 1
5 12487 1 1 138 LYS HG3 H 8.186 5.372 -10.386 1.00 . A A . 160 LYS HG3 1 1
5 12488 1 1 138 LYS HZ1 H 11.180 8.196 -13.570 1.00 . A A . 160 LYS HZ1 1 1
5 12489 1 1 138 LYS HZ2 H 11.556 6.717 -12.839 1.00 . A A . 160 LYS HZ2 1 1
5 12490 1 1 138 LYS HZ3 H 12.019 8.168 -12.103 1.00 . A A . 160 LYS HZ3 1 1
5 12491 1 1 138 LYS N N 8.725 2.015 -12.098 1.00 . A A . 160 LYS N 1 1
5 12492 1 1 138 LYS NZ N 11.275 7.702 -12.660 1.00 . A A . 160 LYS NZ 1 1
5 12493 1 1 138 LYS O O 6.149 4.102 -13.229 1.00 . A A . 160 LYS O 1 1
5 12494 1 1 139 GLU C C 5.541 2.020 -15.451 1.00 . A A . 161 GLU C 1 1
5 12495 1 1 139 GLU CA C 6.846 2.799 -15.595 1.00 . A A . 161 GLU CA 1 1
5 12496 1 1 139 GLU CB C 7.684 2.214 -16.734 1.00 . A A . 161 GLU CB 1 1
5 12497 1 1 139 GLU CD C 7.502 3.622 -18.823 1.00 . A A . 161 GLU CD 1 1
5 12498 1 1 139 GLU CG C 8.338 3.270 -17.609 1.00 . A A . 161 GLU CG 1 1
5 12499 1 1 139 GLU H H 8.453 2.264 -14.300 1.00 . A A . 161 GLU H 1 1
5 12500 1 1 139 GLU HA H 6.612 3.827 -15.825 1.00 . A A . 161 GLU HA 1 1
5 12501 1 1 139 GLU HB2 H 8.461 1.594 -16.313 1.00 . A A . 161 GLU HB2 1 1
5 12502 1 1 139 GLU HB3 H 7.047 1.604 -17.359 1.00 . A A . 161 GLU HB3 1 1
5 12503 1 1 139 GLU HG2 H 8.487 4.165 -17.023 1.00 . A A . 161 GLU HG2 1 1
5 12504 1 1 139 GLU HG3 H 9.296 2.898 -17.945 1.00 . A A . 161 GLU HG3 1 1
5 12505 1 1 139 GLU N N 7.604 2.783 -14.349 1.00 . A A . 161 GLU N 1 1
5 12506 1 1 139 GLU O O 4.507 2.421 -15.987 1.00 . A A . 161 GLU O 1 1
5 12507 1 1 139 GLU OE1 O 7.384 2.771 -19.731 1.00 . A A . 161 GLU OE1 1 1
5 12508 1 1 139 GLU OE2 O 6.965 4.748 -18.869 1.00 . A A . 161 GLU OE2 1 1
5 12509 1 1 140 LYS C C 3.309 0.852 -13.839 1.00 . A A . 162 LYS C 1 1
5 12510 1 1 140 LYS CA C 4.421 0.071 -14.520 1.00 . A A . 162 LYS CA 1 1
5 12511 1 1 140 LYS CB C 4.783 -1.162 -13.688 1.00 . A A . 162 LYS CB 1 1
5 12512 1 1 140 LYS CD C 4.675 -2.748 -15.634 1.00 . A A . 162 LYS CD 1 1
5 12513 1 1 140 LYS CE C 4.827 -4.250 -15.809 1.00 . A A . 162 LYS CE 1 1
5 12514 1 1 140 LYS CG C 5.517 -2.234 -14.476 1.00 . A A . 162 LYS CG 1 1
5 12515 1 1 140 LYS H H 6.451 0.639 -14.330 1.00 . A A . 162 LYS H 1 1
5 12516 1 1 140 LYS HA H 4.072 -0.247 -15.482 1.00 . A A . 162 LYS HA 1 1
5 12517 1 1 140 LYS HB2 H 5.413 -0.855 -12.867 1.00 . A A . 162 LYS HB2 1 1
5 12518 1 1 140 LYS HB3 H 3.876 -1.594 -13.292 1.00 . A A . 162 LYS HB3 1 1
5 12519 1 1 140 LYS HD2 H 3.638 -2.521 -15.441 1.00 . A A . 162 LYS HD2 1 1
5 12520 1 1 140 LYS HD3 H 4.991 -2.255 -16.542 1.00 . A A . 162 LYS HD3 1 1
5 12521 1 1 140 LYS HE2 H 5.748 -4.448 -16.336 1.00 . A A . 162 LYS HE2 1 1
5 12522 1 1 140 LYS HE3 H 4.864 -4.711 -14.833 1.00 . A A . 162 LYS HE3 1 1
5 12523 1 1 140 LYS HG2 H 6.432 -1.817 -14.869 1.00 . A A . 162 LYS HG2 1 1
5 12524 1 1 140 LYS HG3 H 5.748 -3.058 -13.817 1.00 . A A . 162 LYS HG3 1 1
5 12525 1 1 140 LYS HZ1 H 3.970 -5.762 -16.969 1.00 . A A . 162 LYS HZ1 1 1
5 12526 1 1 140 LYS HZ2 H 3.431 -4.207 -17.364 1.00 . A A . 162 LYS HZ2 1 1
5 12527 1 1 140 LYS HZ3 H 2.870 -4.966 -15.960 1.00 . A A . 162 LYS HZ3 1 1
5 12528 1 1 140 LYS N N 5.597 0.907 -14.729 1.00 . A A . 162 LYS N 1 1
5 12529 1 1 140 LYS NZ N 3.695 -4.837 -16.580 1.00 . A A . 162 LYS NZ 1 1
5 12530 1 1 140 LYS O O 2.126 0.653 -14.118 1.00 . A A . 162 LYS O 1 1
5 12531 1 1 141 PHE C C 2.139 3.624 -13.102 1.00 . A A . 163 PHE C 1 1
5 12532 1 1 141 PHE CA C 2.754 2.558 -12.204 1.00 . A A . 163 PHE CA 1 1
5 12533 1 1 141 PHE CB C 3.438 3.214 -11.004 1.00 . A A . 163 PHE CB 1 1
5 12534 1 1 141 PHE CD1 C 1.433 2.887 -9.531 1.00 . A A . 163 PHE CD1 1 1
5 12535 1 1 141 PHE CD2 C 2.621 4.950 -9.386 1.00 . A A . 163 PHE CD2 1 1
5 12536 1 1 141 PHE CE1 C 0.548 3.325 -8.564 1.00 . A A . 163 PHE CE1 1 1
5 12537 1 1 141 PHE CE2 C 1.739 5.393 -8.418 1.00 . A A . 163 PHE CE2 1 1
5 12538 1 1 141 PHE CG C 2.478 3.693 -9.953 1.00 . A A . 163 PHE CG 1 1
5 12539 1 1 141 PHE CZ C 0.702 4.580 -8.007 1.00 . A A . 163 PHE CZ 1 1
5 12540 1 1 141 PHE H H 4.656 1.836 -12.773 1.00 . A A . 163 PHE H 1 1
5 12541 1 1 141 PHE HA H 1.972 1.913 -11.852 1.00 . A A . 163 PHE HA 1 1
5 12542 1 1 141 PHE HB2 H 4.104 2.500 -10.544 1.00 . A A . 163 PHE HB2 1 1
5 12543 1 1 141 PHE HB3 H 4.010 4.064 -11.346 1.00 . A A . 163 PHE HB3 1 1
5 12544 1 1 141 PHE HD1 H 1.311 1.906 -9.966 1.00 . A A . 163 PHE HD1 1 1
5 12545 1 1 141 PHE HD2 H 3.432 5.587 -9.707 1.00 . A A . 163 PHE HD2 1 1
5 12546 1 1 141 PHE HE1 H -0.263 2.688 -8.244 1.00 . A A . 163 PHE HE1 1 1
5 12547 1 1 141 PHE HE2 H 1.862 6.375 -7.984 1.00 . A A . 163 PHE HE2 1 1
5 12548 1 1 141 PHE HZ H 0.011 4.925 -7.251 1.00 . A A . 163 PHE HZ 1 1
5 12549 1 1 141 PHE N N 3.702 1.737 -12.942 1.00 . A A . 163 PHE N 1 1
5 12550 1 1 141 PHE O O 0.980 4.004 -12.933 1.00 . A A . 163 PHE O 1 1
5 12551 1 1 142 THR C C 1.581 4.525 -16.066 1.00 . A A . 164 THR C 1 1
5 12552 1 1 142 THR CA C 2.470 5.128 -14.983 1.00 . A A . 164 THR CA 1 1
5 12553 1 1 142 THR CB C 3.665 5.837 -15.622 1.00 . A A . 164 THR CB 1 1
5 12554 1 1 142 THR CG2 C 4.316 6.851 -14.707 1.00 . A A . 164 THR CG2 1 1
5 12555 1 1 142 THR H H 3.839 3.756 -14.129 1.00 . A A . 164 THR H 1 1
5 12556 1 1 142 THR HA H 1.893 5.848 -14.423 1.00 . A A . 164 THR HA 1 1
5 12557 1 1 142 THR HB H 3.330 6.358 -16.509 1.00 . A A . 164 THR HB 1 1
5 12558 1 1 142 THR HG1 H 4.867 5.018 -16.934 1.00 . A A . 164 THR HG1 1 1
5 12559 1 1 142 THR HG21 H 5.276 6.479 -14.382 1.00 . A A . 164 THR HG21 1 1
5 12560 1 1 142 THR HG22 H 3.685 7.020 -13.848 1.00 . A A . 164 THR HG22 1 1
5 12561 1 1 142 THR HG23 H 4.454 7.781 -15.241 1.00 . A A . 164 THR HG23 1 1
5 12562 1 1 142 THR N N 2.926 4.102 -14.052 1.00 . A A . 164 THR N 1 1
5 12563 1 1 142 THR O O 0.489 5.025 -16.336 1.00 . A A . 164 THR O 1 1
5 12564 1 1 142 THR OG1 O 4.658 4.902 -16.004 1.00 . A A . 164 THR OG1 1 1
5 12565 1 1 143 THR C C -0.052 2.318 -17.228 1.00 . A A . 165 THR C 1 1
5 12566 1 1 143 THR CA C 1.304 2.776 -17.738 1.00 . A A . 165 THR CA 1 1
5 12567 1 1 143 THR CB C 2.093 1.583 -18.279 1.00 . A A . 165 THR CB 1 1
5 12568 1 1 143 THR CG2 C 1.560 1.060 -19.596 1.00 . A A . 165 THR CG2 1 1
5 12569 1 1 143 THR H H 2.933 3.097 -16.424 1.00 . A A . 165 THR H 1 1
5 12570 1 1 143 THR HA H 1.149 3.481 -18.526 1.00 . A A . 165 THR HA 1 1
5 12571 1 1 143 THR HB H 2.045 0.777 -17.560 1.00 . A A . 165 THR HB 1 1
5 12572 1 1 143 THR HG1 H 4.003 1.404 -17.884 1.00 . A A . 165 THR HG1 1 1
5 12573 1 1 143 THR HG21 H 2.387 0.799 -20.240 1.00 . A A . 165 THR HG21 1 1
5 12574 1 1 143 THR HG22 H 0.960 1.822 -20.070 1.00 . A A . 165 THR HG22 1 1
5 12575 1 1 143 THR HG23 H 0.953 0.184 -19.416 1.00 . A A . 165 THR HG23 1 1
5 12576 1 1 143 THR N N 2.057 3.448 -16.684 1.00 . A A . 165 THR N 1 1
5 12577 1 1 143 THR O O -1.066 2.428 -17.917 1.00 . A A . 165 THR O 1 1
5 12578 1 1 143 THR OG1 O 3.453 1.926 -18.473 1.00 . A A . 165 THR OG1 1 1
5 12579 1 1 144 PHE C C -2.192 2.478 -15.024 1.00 . A A . 166 PHE C 1 1
5 12580 1 1 144 PHE CA C -1.271 1.323 -15.376 1.00 . A A . 166 PHE CA 1 1
5 12581 1 1 144 PHE CB C -0.934 0.512 -14.123 1.00 . A A . 166 PHE CB 1 1
5 12582 1 1 144 PHE CD1 C -3.002 -0.906 -14.027 1.00 . A A . 166 PHE CD1 1 1
5 12583 1 1 144 PHE CD2 C -2.419 0.379 -12.105 1.00 . A A . 166 PHE CD2 1 1
5 12584 1 1 144 PHE CE1 C -4.114 -1.394 -13.367 1.00 . A A . 166 PHE CE1 1 1
5 12585 1 1 144 PHE CE2 C -3.529 -0.104 -11.440 1.00 . A A . 166 PHE CE2 1 1
5 12586 1 1 144 PHE CG C -2.142 -0.017 -13.404 1.00 . A A . 166 PHE CG 1 1
5 12587 1 1 144 PHE CZ C -4.378 -0.993 -12.072 1.00 . A A . 166 PHE CZ 1 1
5 12588 1 1 144 PHE H H 0.795 1.757 -15.530 1.00 . A A . 166 PHE H 1 1
5 12589 1 1 144 PHE HA H -1.776 0.693 -16.078 1.00 . A A . 166 PHE HA 1 1
5 12590 1 1 144 PHE HB2 H -0.320 -0.331 -14.403 1.00 . A A . 166 PHE HB2 1 1
5 12591 1 1 144 PHE HB3 H -0.384 1.138 -13.436 1.00 . A A . 166 PHE HB3 1 1
5 12592 1 1 144 PHE HD1 H -2.797 -1.222 -15.039 1.00 . A A . 166 PHE HD1 1 1
5 12593 1 1 144 PHE HD2 H -1.755 1.073 -11.610 1.00 . A A . 166 PHE HD2 1 1
5 12594 1 1 144 PHE HE1 H -4.776 -2.087 -13.863 1.00 . A A . 166 PHE HE1 1 1
5 12595 1 1 144 PHE HE2 H -3.733 0.209 -10.427 1.00 . A A . 166 PHE HE2 1 1
5 12596 1 1 144 PHE HZ H -5.247 -1.372 -11.555 1.00 . A A . 166 PHE HZ 1 1
5 12597 1 1 144 PHE N N -0.052 1.807 -16.013 1.00 . A A . 166 PHE N 1 1
5 12598 1 1 144 PHE O O -3.411 2.387 -15.163 1.00 . A A . 166 PHE O 1 1
5 12599 1 1 145 SER C C -3.147 5.280 -15.372 1.00 . A A . 167 SER C 1 1
5 12600 1 1 145 SER CA C -2.347 4.751 -14.189 1.00 . A A . 167 SER CA 1 1
5 12601 1 1 145 SER CB C -1.404 5.835 -13.663 1.00 . A A . 167 SER CB 1 1
5 12602 1 1 145 SER H H -0.621 3.558 -14.488 1.00 . A A . 167 SER H 1 1
5 12603 1 1 145 SER HA H -3.033 4.469 -13.408 1.00 . A A . 167 SER HA 1 1
5 12604 1 1 145 SER HB2 H -0.411 5.665 -14.050 1.00 . A A . 167 SER HB2 1 1
5 12605 1 1 145 SER HB3 H -1.756 6.803 -13.985 1.00 . A A . 167 SER HB3 1 1
5 12606 1 1 145 SER HG H -2.003 6.423 -11.893 1.00 . A A . 167 SER HG 1 1
5 12607 1 1 145 SER N N -1.594 3.561 -14.569 1.00 . A A . 167 SER N 1 1
5 12608 1 1 145 SER O O -4.346 5.534 -15.259 1.00 . A A . 167 SER O 1 1
5 12609 1 1 145 SER OG O -1.348 5.817 -12.246 1.00 . A A . 167 SER OG 1 1
5 12610 1 1 146 LYS C C -4.170 4.919 -18.195 1.00 . A A . 168 LYS C 1 1
5 12611 1 1 146 LYS CA C -3.133 5.921 -17.713 1.00 . A A . 168 LYS CA 1 1
5 12612 1 1 146 LYS CB C -2.103 6.184 -18.814 1.00 . A A . 168 LYS CB 1 1
5 12613 1 1 146 LYS CD C -1.299 8.047 -20.295 1.00 . A A . 168 LYS CD 1 1
5 12614 1 1 146 LYS CE C -1.636 8.841 -21.547 1.00 . A A . 168 LYS CE 1 1
5 12615 1 1 146 LYS CG C -2.510 7.290 -19.774 1.00 . A A . 168 LYS CG 1 1
5 12616 1 1 146 LYS H H -1.526 5.207 -16.538 1.00 . A A . 168 LYS H 1 1
5 12617 1 1 146 LYS HA H -3.631 6.838 -17.468 1.00 . A A . 168 LYS HA 1 1
5 12618 1 1 146 LYS HB2 H -1.165 6.461 -18.355 1.00 . A A . 168 LYS HB2 1 1
5 12619 1 1 146 LYS HB3 H -1.961 5.277 -19.382 1.00 . A A . 168 LYS HB3 1 1
5 12620 1 1 146 LYS HD2 H -0.957 8.729 -19.531 1.00 . A A . 168 LYS HD2 1 1
5 12621 1 1 146 LYS HD3 H -0.517 7.340 -20.527 1.00 . A A . 168 LYS HD3 1 1
5 12622 1 1 146 LYS HE2 H -2.237 9.693 -21.267 1.00 . A A . 168 LYS HE2 1 1
5 12623 1 1 146 LYS HE3 H -0.718 9.183 -21.999 1.00 . A A . 168 LYS HE3 1 1
5 12624 1 1 146 LYS HG2 H -3.035 6.853 -20.609 1.00 . A A . 168 LYS HG2 1 1
5 12625 1 1 146 LYS HG3 H -3.160 7.980 -19.257 1.00 . A A . 168 LYS HG3 1 1
5 12626 1 1 146 LYS HZ1 H -3.409 8.065 -22.335 1.00 . A A . 168 LYS HZ1 1 1
5 12627 1 1 146 LYS HZ2 H -2.078 7.031 -22.492 1.00 . A A . 168 LYS HZ2 1 1
5 12628 1 1 146 LYS HZ3 H -2.222 8.383 -23.499 1.00 . A A . 168 LYS HZ3 1 1
5 12629 1 1 146 LYS N N -2.479 5.434 -16.507 1.00 . A A . 168 LYS N 1 1
5 12630 1 1 146 LYS NZ N -2.389 8.023 -22.538 1.00 . A A . 168 LYS NZ 1 1
5 12631 1 1 146 LYS O O -5.200 5.288 -18.760 1.00 . A A . 168 LYS O 1 1
5 12632 1 1 147 ALA C C -6.068 2.601 -17.556 1.00 . A A . 169 ALA C 1 1
5 12633 1 1 147 ALA CA C -4.778 2.571 -18.361 1.00 . A A . 169 ALA CA 1 1
5 12634 1 1 147 ALA CB C -4.086 1.225 -18.211 1.00 . A A . 169 ALA CB 1 1
5 12635 1 1 147 ALA H H -3.049 3.435 -17.502 1.00 . A A . 169 ALA H 1 1
5 12636 1 1 147 ALA HA H -5.017 2.713 -19.396 1.00 . A A . 169 ALA HA 1 1
5 12637 1 1 147 ALA HB1 H -4.336 0.596 -19.053 1.00 . A A . 169 ALA HB1 1 1
5 12638 1 1 147 ALA HB2 H -4.413 0.751 -17.298 1.00 . A A . 169 ALA HB2 1 1
5 12639 1 1 147 ALA HB3 H -3.016 1.372 -18.177 1.00 . A A . 169 ALA HB3 1 1
5 12640 1 1 147 ALA N N -3.884 3.649 -17.961 1.00 . A A . 169 ALA N 1 1
5 12641 1 1 147 ALA O O -7.133 2.228 -18.045 1.00 . A A . 169 ALA O 1 1
5 12642 1 1 148 GLN C C -7.967 4.350 -15.748 1.00 . A A . 170 GLN C 1 1
5 12643 1 1 148 GLN CA C -7.103 3.134 -15.421 1.00 . A A . 170 GLN CA 1 1
5 12644 1 1 148 GLN CB C -6.636 3.201 -13.965 1.00 . A A . 170 GLN CB 1 1
5 12645 1 1 148 GLN CD C -8.812 2.921 -12.710 1.00 . A A . 170 GLN CD 1 1
5 12646 1 1 148 GLN CG C -7.451 2.328 -13.024 1.00 . A A . 170 GLN CG 1 1
5 12647 1 1 148 GLN H H -5.073 3.326 -15.997 1.00 . A A . 170 GLN H 1 1
5 12648 1 1 148 GLN HA H -7.695 2.244 -15.558 1.00 . A A . 170 GLN HA 1 1
5 12649 1 1 148 GLN HB2 H -5.605 2.882 -13.915 1.00 . A A . 170 GLN HB2 1 1
5 12650 1 1 148 GLN HB3 H -6.704 4.224 -13.623 1.00 . A A . 170 GLN HB3 1 1
5 12651 1 1 148 GLN HE21 H -9.709 1.274 -13.372 1.00 . A A . 170 GLN HE21 1 1
5 12652 1 1 148 GLN HE22 H -10.757 2.519 -12.792 1.00 . A A . 170 GLN HE22 1 1
5 12653 1 1 148 GLN HG2 H -7.594 1.362 -13.484 1.00 . A A . 170 GLN HG2 1 1
5 12654 1 1 148 GLN HG3 H -6.904 2.209 -12.100 1.00 . A A . 170 GLN HG3 1 1
5 12655 1 1 148 GLN N N -5.954 3.047 -16.317 1.00 . A A . 170 GLN N 1 1
5 12656 1 1 148 GLN NE2 N -9.865 2.161 -12.986 1.00 . A A . 170 GLN NE2 1 1
5 12657 1 1 148 GLN O O -9.134 4.413 -15.364 1.00 . A A . 170 GLN O 1 1
5 12658 1 1 148 GLN OE1 O -8.915 4.047 -12.224 1.00 . A A . 170 GLN OE1 1 1
5 12659 1 1 149 GLY C C -7.701 7.718 -16.009 1.00 . A A . 171 GLY C 1 1
5 12660 1 1 149 GLY CA C -8.122 6.510 -16.821 1.00 . A A . 171 GLY CA 1 1
5 12661 1 1 149 GLY H H -6.455 5.208 -16.738 1.00 . A A . 171 GLY H 1 1
5 12662 1 1 149 GLY HA2 H -7.957 6.717 -17.868 1.00 . A A . 171 GLY HA2 1 1
5 12663 1 1 149 GLY HA3 H -9.176 6.334 -16.664 1.00 . A A . 171 GLY HA3 1 1
5 12664 1 1 149 GLY N N -7.388 5.312 -16.458 1.00 . A A . 171 GLY N 1 1
5 12665 1 1 149 GLY O O -8.498 8.627 -15.777 1.00 . A A . 171 GLY O 1 1
5 12666 1 1 150 LEU C C -4.530 9.243 -15.279 1.00 . A A . 172 LEU C 1 1
5 12667 1 1 150 LEU CA C -5.917 8.837 -14.787 1.00 . A A . 172 LEU CA 1 1
5 12668 1 1 150 LEU CB C -5.863 8.454 -13.306 1.00 . A A . 172 LEU CB 1 1
5 12669 1 1 150 LEU CD1 C -6.831 8.646 -11.001 1.00 . A A . 172 LEU CD1 1 1
5 12670 1 1 150 LEU CD2 C -6.438 10.704 -12.366 1.00 . A A . 172 LEU CD2 1 1
5 12671 1 1 150 LEU CG C -6.821 9.233 -12.404 1.00 . A A . 172 LEU CG 1 1
5 12672 1 1 150 LEU H H -5.856 6.976 -15.796 1.00 . A A . 172 LEU H 1 1
5 12673 1 1 150 LEU HA H -6.586 9.675 -14.907 1.00 . A A . 172 LEU HA 1 1
5 12674 1 1 150 LEU HB2 H -6.092 7.402 -13.219 1.00 . A A . 172 LEU HB2 1 1
5 12675 1 1 150 LEU HB3 H -4.856 8.616 -12.947 1.00 . A A . 172 LEU HB3 1 1
5 12676 1 1 150 LEU HD11 H -6.547 7.605 -11.045 1.00 . A A . 172 LEU HD11 1 1
5 12677 1 1 150 LEU HD12 H -7.823 8.730 -10.583 1.00 . A A . 172 LEU HD12 1 1
5 12678 1 1 150 LEU HD13 H -6.130 9.184 -10.380 1.00 . A A . 172 LEU HD13 1 1
5 12679 1 1 150 LEU HD21 H -6.647 11.106 -11.386 1.00 . A A . 172 LEU HD21 1 1
5 12680 1 1 150 LEU HD22 H -7.010 11.244 -13.106 1.00 . A A . 172 LEU HD22 1 1
5 12681 1 1 150 LEU HD23 H -5.384 10.808 -12.580 1.00 . A A . 172 LEU HD23 1 1
5 12682 1 1 150 LEU HG H -7.822 9.157 -12.803 1.00 . A A . 172 LEU HG 1 1
5 12683 1 1 150 LEU N N -6.443 7.730 -15.577 1.00 . A A . 172 LEU N 1 1
5 12684 1 1 150 LEU O O -3.732 8.398 -15.682 1.00 . A A . 172 LEU O 1 1
5 12685 1 1 151 THR C C -1.990 11.167 -14.534 1.00 . A A . 173 THR C 1 1
5 12686 1 1 151 THR CA C -2.976 11.066 -15.694 1.00 . A A . 173 THR CA 1 1
5 12687 1 1 151 THR CB C -3.168 12.436 -16.330 1.00 . A A . 173 THR CB 1 1
5 12688 1 1 151 THR CG2 C -2.275 12.676 -17.527 1.00 . A A . 173 THR CG2 1 1
5 12689 1 1 151 THR H H -4.930 11.172 -14.923 1.00 . A A . 173 THR H 1 1
5 12690 1 1 151 THR HA H -2.577 10.388 -16.432 1.00 . A A . 173 THR HA 1 1
5 12691 1 1 151 THR HB H -2.944 13.185 -15.591 1.00 . A A . 173 THR HB 1 1
5 12692 1 1 151 THR HG1 H -4.689 12.038 -17.497 1.00 . A A . 173 THR HG1 1 1
5 12693 1 1 151 THR HG21 H -1.737 11.769 -17.762 1.00 . A A . 173 THR HG21 1 1
5 12694 1 1 151 THR HG22 H -1.571 13.463 -17.300 1.00 . A A . 173 THR HG22 1 1
5 12695 1 1 151 THR HG23 H -2.879 12.966 -18.373 1.00 . A A . 173 THR HG23 1 1
5 12696 1 1 151 THR N N -4.254 10.543 -15.249 1.00 . A A . 173 THR N 1 1
5 12697 1 1 151 THR O O -2.350 10.954 -13.376 1.00 . A A . 173 THR O 1 1
5 12698 1 1 151 THR OG1 O -4.510 12.614 -16.750 1.00 . A A . 173 THR OG1 1 1
5 12699 1 1 152 GLU C C -0.013 12.733 -12.856 1.00 . A A . 174 GLU C 1 1
5 12700 1 1 152 GLU CA C 0.305 11.623 -13.857 1.00 . A A . 174 GLU CA 1 1
5 12701 1 1 152 GLU CB C 1.648 11.904 -14.535 1.00 . A A . 174 GLU CB 1 1
5 12702 1 1 152 GLU CD C 3.917 10.867 -14.925 1.00 . A A . 174 GLU CD 1 1
5 12703 1 1 152 GLU CG C 2.809 11.135 -13.926 1.00 . A A . 174 GLU CG 1 1
5 12704 1 1 152 GLU H H -0.532 11.650 -15.802 1.00 . A A . 174 GLU H 1 1
5 12705 1 1 152 GLU HA H 0.372 10.686 -13.327 1.00 . A A . 174 GLU HA 1 1
5 12706 1 1 152 GLU HB2 H 1.574 11.637 -15.578 1.00 . A A . 174 GLU HB2 1 1
5 12707 1 1 152 GLU HB3 H 1.864 12.961 -14.458 1.00 . A A . 174 GLU HB3 1 1
5 12708 1 1 152 GLU HG2 H 3.215 11.708 -13.106 1.00 . A A . 174 GLU HG2 1 1
5 12709 1 1 152 GLU HG3 H 2.441 10.189 -13.555 1.00 . A A . 174 GLU HG3 1 1
5 12710 1 1 152 GLU N N -0.748 11.492 -14.860 1.00 . A A . 174 GLU N 1 1
5 12711 1 1 152 GLU O O 0.581 12.795 -11.779 1.00 . A A . 174 GLU O 1 1
5 12712 1 1 152 GLU OE1 O 3.783 9.911 -15.718 1.00 . A A . 174 GLU OE1 1 1
5 12713 1 1 152 GLU OE2 O 4.920 11.611 -14.913 1.00 . A A . 174 GLU OE2 1 1
5 12714 1 1 153 GLU C C -1.875 14.205 -11.009 1.00 . A A . 175 GLU C 1 1
5 12715 1 1 153 GLU CA C -1.333 14.714 -12.343 1.00 . A A . 175 GLU CA 1 1
5 12716 1 1 153 GLU CB C -2.382 15.590 -13.029 1.00 . A A . 175 GLU CB 1 1
5 12717 1 1 153 GLU CD C -4.544 15.569 -14.338 1.00 . A A . 175 GLU CD 1 1
5 12718 1 1 153 GLU CG C -3.696 14.871 -13.292 1.00 . A A . 175 GLU CG 1 1
5 12719 1 1 153 GLU H H -1.387 13.515 -14.084 1.00 . A A . 175 GLU H 1 1
5 12720 1 1 153 GLU HA H -0.453 15.305 -12.153 1.00 . A A . 175 GLU HA 1 1
5 12721 1 1 153 GLU HB2 H -2.585 16.446 -12.404 1.00 . A A . 175 GLU HB2 1 1
5 12722 1 1 153 GLU HB3 H -1.987 15.930 -13.975 1.00 . A A . 175 GLU HB3 1 1
5 12723 1 1 153 GLU HG2 H -3.481 13.870 -13.636 1.00 . A A . 175 GLU HG2 1 1
5 12724 1 1 153 GLU HG3 H -4.256 14.821 -12.370 1.00 . A A . 175 GLU HG3 1 1
5 12725 1 1 153 GLU N N -0.948 13.609 -13.214 1.00 . A A . 175 GLU N 1 1
5 12726 1 1 153 GLU O O -1.914 14.941 -10.024 1.00 . A A . 175 GLU O 1 1
5 12727 1 1 153 GLU OE1 O -5.295 16.497 -13.969 1.00 . A A . 175 GLU OE1 1 1
5 12728 1 1 153 GLU OE2 O -4.456 15.189 -15.524 1.00 . A A . 175 GLU OE2 1 1
5 12729 1 1 154 ASP C C -1.944 11.202 -9.279 1.00 . A A . 176 ASP C 1 1
5 12730 1 1 154 ASP CA C -2.832 12.343 -9.767 1.00 . A A . 176 ASP CA 1 1
5 12731 1 1 154 ASP CB C -4.252 11.832 -10.013 1.00 . A A . 176 ASP CB 1 1
5 12732 1 1 154 ASP CG C -5.292 12.927 -9.879 1.00 . A A . 176 ASP CG 1 1
5 12733 1 1 154 ASP H H -2.239 12.404 -11.798 1.00 . A A . 176 ASP H 1 1
5 12734 1 1 154 ASP HA H -2.863 13.108 -9.007 1.00 . A A . 176 ASP HA 1 1
5 12735 1 1 154 ASP HB2 H -4.314 11.424 -11.010 1.00 . A A . 176 ASP HB2 1 1
5 12736 1 1 154 ASP HB3 H -4.479 11.056 -9.295 1.00 . A A . 176 ASP HB3 1 1
5 12737 1 1 154 ASP N N -2.294 12.943 -10.983 1.00 . A A . 176 ASP N 1 1
5 12738 1 1 154 ASP O O -2.406 10.302 -8.576 1.00 . A A . 176 ASP O 1 1
5 12739 1 1 154 ASP OD1 O -4.911 14.117 -9.925 1.00 . A A . 176 ASP OD1 1 1
5 12740 1 1 154 ASP OD2 O -6.487 12.599 -9.729 1.00 . A A . 176 ASP OD2 1 1
5 12741 1 1 155 ILE C C 1.427 10.819 -8.440 1.00 . A A . 177 ILE C 1 1
5 12742 1 1 155 ILE CA C 0.282 10.217 -9.247 1.00 . A A . 177 ILE CA 1 1
5 12743 1 1 155 ILE CB C 0.862 9.475 -10.467 1.00 . A A . 177 ILE CB 1 1
5 12744 1 1 155 ILE CD1 C 0.226 8.274 -12.619 1.00 . A A . 177 ILE CD1 1 1
5 12745 1 1 155 ILE CG1 C -0.263 9.026 -11.401 1.00 . A A . 177 ILE CG1 1 1
5 12746 1 1 155 ILE CG2 C 1.692 8.282 -10.016 1.00 . A A . 177 ILE CG2 1 1
5 12747 1 1 155 ILE H H -0.357 11.989 -10.209 1.00 . A A . 177 ILE H 1 1
5 12748 1 1 155 ILE HA H -0.242 9.500 -8.632 1.00 . A A . 177 ILE HA 1 1
5 12749 1 1 155 ILE HB H 1.512 10.155 -10.998 1.00 . A A . 177 ILE HB 1 1
5 12750 1 1 155 ILE HD11 H -0.522 8.321 -13.396 1.00 . A A . 177 ILE HD11 1 1
5 12751 1 1 155 ILE HD12 H 0.405 7.241 -12.356 1.00 . A A . 177 ILE HD12 1 1
5 12752 1 1 155 ILE HD13 H 1.143 8.720 -12.974 1.00 . A A . 177 ILE HD13 1 1
5 12753 1 1 155 ILE HG12 H -0.936 8.378 -10.860 1.00 . A A . 177 ILE HG12 1 1
5 12754 1 1 155 ILE HG13 H -0.805 9.896 -11.743 1.00 . A A . 177 ILE HG13 1 1
5 12755 1 1 155 ILE HG21 H 2.155 7.820 -10.876 1.00 . A A . 177 ILE HG21 1 1
5 12756 1 1 155 ILE HG22 H 1.054 7.566 -9.522 1.00 . A A . 177 ILE HG22 1 1
5 12757 1 1 155 ILE HG23 H 2.459 8.616 -9.332 1.00 . A A . 177 ILE HG23 1 1
5 12758 1 1 155 ILE N N -0.668 11.246 -9.651 1.00 . A A . 177 ILE N 1 1
5 12759 1 1 155 ILE O O 1.806 11.971 -8.648 1.00 . A A . 177 ILE O 1 1
5 12760 1 1 156 VAL C C 4.082 9.385 -6.413 1.00 . A A . 178 VAL C 1 1
5 12761 1 1 156 VAL CA C 3.075 10.499 -6.681 1.00 . A A . 178 VAL CA 1 1
5 12762 1 1 156 VAL CB C 2.575 11.054 -5.342 1.00 . A A . 178 VAL CB 1 1
5 12763 1 1 156 VAL CG1 C 3.654 11.891 -4.672 1.00 . A A . 178 VAL CG1 1 1
5 12764 1 1 156 VAL CG2 C 1.301 11.865 -5.530 1.00 . A A . 178 VAL CG2 1 1
5 12765 1 1 156 VAL H H 1.631 9.125 -7.394 1.00 . A A . 178 VAL H 1 1
5 12766 1 1 156 VAL HA H 3.571 11.294 -7.199 1.00 . A A . 178 VAL HA 1 1
5 12767 1 1 156 VAL HB H 2.356 10.222 -4.707 1.00 . A A . 178 VAL HB 1 1
5 12768 1 1 156 VAL HG11 H 3.278 12.282 -3.738 1.00 . A A . 178 VAL HG11 1 1
5 12769 1 1 156 VAL HG12 H 3.928 12.710 -5.320 1.00 . A A . 178 VAL HG12 1 1
5 12770 1 1 156 VAL HG13 H 4.521 11.276 -4.484 1.00 . A A . 178 VAL HG13 1 1
5 12771 1 1 156 VAL HG21 H 1.529 12.774 -6.066 1.00 . A A . 178 VAL HG21 1 1
5 12772 1 1 156 VAL HG22 H 0.884 12.110 -4.565 1.00 . A A . 178 VAL HG22 1 1
5 12773 1 1 156 VAL HG23 H 0.585 11.285 -6.095 1.00 . A A . 178 VAL HG23 1 1
5 12774 1 1 156 VAL N N 1.975 10.035 -7.517 1.00 . A A . 178 VAL N 1 1
5 12775 1 1 156 VAL O O 3.716 8.295 -5.977 1.00 . A A . 178 VAL O 1 1
5 12776 1 1 157 PHE C C 7.130 8.982 -5.140 1.00 . A A . 179 PHE C 1 1
5 12777 1 1 157 PHE CA C 6.420 8.708 -6.459 1.00 . A A . 179 PHE CA 1 1
5 12778 1 1 157 PHE CB C 7.421 8.755 -7.614 1.00 . A A . 179 PHE CB 1 1
5 12779 1 1 157 PHE CD1 C 6.407 6.996 -9.089 1.00 . A A . 179 PHE CD1 1 1
5 12780 1 1 157 PHE CD2 C 6.747 9.177 -9.995 1.00 . A A . 179 PHE CD2 1 1
5 12781 1 1 157 PHE CE1 C 5.877 6.575 -10.295 1.00 . A A . 179 PHE CE1 1 1
5 12782 1 1 157 PHE CE2 C 6.219 8.761 -11.202 1.00 . A A . 179 PHE CE2 1 1
5 12783 1 1 157 PHE CG C 6.847 8.301 -8.926 1.00 . A A . 179 PHE CG 1 1
5 12784 1 1 157 PHE CZ C 5.783 7.459 -11.352 1.00 . A A . 179 PHE CZ 1 1
5 12785 1 1 157 PHE H H 5.579 10.560 -7.012 1.00 . A A . 179 PHE H 1 1
5 12786 1 1 157 PHE HA H 5.975 7.725 -6.419 1.00 . A A . 179 PHE HA 1 1
5 12787 1 1 157 PHE HB2 H 7.769 9.771 -7.739 1.00 . A A . 179 PHE HB2 1 1
5 12788 1 1 157 PHE HB3 H 8.262 8.119 -7.379 1.00 . A A . 179 PHE HB3 1 1
5 12789 1 1 157 PHE HD1 H 6.479 6.304 -8.263 1.00 . A A . 179 PHE HD1 1 1
5 12790 1 1 157 PHE HD2 H 7.089 10.195 -9.878 1.00 . A A . 179 PHE HD2 1 1
5 12791 1 1 157 PHE HE1 H 5.536 5.557 -10.410 1.00 . A A . 179 PHE HE1 1 1
5 12792 1 1 157 PHE HE2 H 6.147 9.454 -12.027 1.00 . A A . 179 PHE HE2 1 1
5 12793 1 1 157 PHE HZ H 5.370 7.133 -12.296 1.00 . A A . 179 PHE HZ 1 1
5 12794 1 1 157 PHE N N 5.352 9.673 -6.674 1.00 . A A . 179 PHE N 1 1
5 12795 1 1 157 PHE O O 7.823 9.989 -4.992 1.00 . A A . 179 PHE O 1 1
5 12796 1 1 158 LEU C C 9.079 8.073 -2.957 1.00 . A A . 180 LEU C 1 1
5 12797 1 1 158 LEU CA C 7.561 8.227 -2.870 1.00 . A A . 180 LEU CA 1 1
5 12798 1 1 158 LEU CB C 6.986 7.194 -1.899 1.00 . A A . 180 LEU CB 1 1
5 12799 1 1 158 LEU CD1 C 4.513 7.452 -1.581 1.00 . A A . 180 LEU CD1 1 1
5 12800 1 1 158 LEU CD2 C 5.991 7.078 0.401 1.00 . A A . 180 LEU CD2 1 1
5 12801 1 1 158 LEU CG C 5.883 7.717 -0.976 1.00 . A A . 180 LEU CG 1 1
5 12802 1 1 158 LEU H H 6.376 7.309 -4.366 1.00 . A A . 180 LEU H 1 1
5 12803 1 1 158 LEU HA H 7.332 9.216 -2.505 1.00 . A A . 180 LEU HA 1 1
5 12804 1 1 158 LEU HB2 H 6.585 6.372 -2.476 1.00 . A A . 180 LEU HB2 1 1
5 12805 1 1 158 LEU HB3 H 7.790 6.819 -1.284 1.00 . A A . 180 LEU HB3 1 1
5 12806 1 1 158 LEU HD11 H 4.515 6.489 -2.069 1.00 . A A . 180 LEU HD11 1 1
5 12807 1 1 158 LEU HD12 H 4.284 8.222 -2.304 1.00 . A A . 180 LEU HD12 1 1
5 12808 1 1 158 LEU HD13 H 3.767 7.459 -0.800 1.00 . A A . 180 LEU HD13 1 1
5 12809 1 1 158 LEU HD21 H 5.297 7.558 1.075 1.00 . A A . 180 LEU HD21 1 1
5 12810 1 1 158 LEU HD22 H 6.997 7.199 0.774 1.00 . A A . 180 LEU HD22 1 1
5 12811 1 1 158 LEU HD23 H 5.757 6.027 0.330 1.00 . A A . 180 LEU HD23 1 1
5 12812 1 1 158 LEU HG H 5.996 8.785 -0.862 1.00 . A A . 180 LEU HG 1 1
5 12813 1 1 158 LEU N N 6.946 8.084 -4.185 1.00 . A A . 180 LEU N 1 1
5 12814 1 1 158 LEU O O 9.591 7.342 -3.805 1.00 . A A . 180 LEU O 1 1
5 12815 1 1 159 PRO C C 11.815 7.285 -1.950 1.00 . A A . 181 PRO C 1 1
5 12816 1 1 159 PRO CA C 11.287 8.711 -2.055 1.00 . A A . 181 PRO CA 1 1
5 12817 1 1 159 PRO CB C 11.660 9.508 -0.803 1.00 . A A . 181 PRO CB 1 1
5 12818 1 1 159 PRO CD C 9.289 9.666 -1.034 1.00 . A A . 181 PRO CD 1 1
5 12819 1 1 159 PRO CG C 10.505 10.417 -0.570 1.00 . A A . 181 PRO CG 1 1
5 12820 1 1 159 PRO HA H 11.712 9.186 -2.926 1.00 . A A . 181 PRO HA 1 1
5 12821 1 1 159 PRO HB2 H 11.805 8.832 0.028 1.00 . A A . 181 PRO HB2 1 1
5 12822 1 1 159 PRO HB3 H 12.568 10.064 -0.984 1.00 . A A . 181 PRO HB3 1 1
5 12823 1 1 159 PRO HD2 H 8.860 9.101 -0.219 1.00 . A A . 181 PRO HD2 1 1
5 12824 1 1 159 PRO HD3 H 8.560 10.347 -1.447 1.00 . A A . 181 PRO HD3 1 1
5 12825 1 1 159 PRO HG2 H 10.424 10.647 0.482 1.00 . A A . 181 PRO HG2 1 1
5 12826 1 1 159 PRO HG3 H 10.627 11.322 -1.145 1.00 . A A . 181 PRO HG3 1 1
5 12827 1 1 159 PRO N N 9.821 8.769 -2.075 1.00 . A A . 181 PRO N 1 1
5 12828 1 1 159 PRO O O 11.075 6.361 -1.611 1.00 . A A . 181 PRO O 1 1
5 12829 1 1 160 GLN C C 14.454 5.593 -0.858 1.00 . A A . 182 GLN C 1 1
5 12830 1 1 160 GLN CA C 13.731 5.800 -2.191 1.00 . A A . 182 GLN CA 1 1
5 12831 1 1 160 GLN CB C 14.717 5.618 -3.354 1.00 . A A . 182 GLN CB 1 1
5 12832 1 1 160 GLN CD C 15.412 6.331 -5.679 1.00 . A A . 182 GLN CD 1 1
5 12833 1 1 160 GLN CG C 14.573 6.657 -4.458 1.00 . A A . 182 GLN CG 1 1
5 12834 1 1 160 GLN H H 13.631 7.892 -2.515 1.00 . A A . 182 GLN H 1 1
5 12835 1 1 160 GLN HA H 12.951 5.059 -2.278 1.00 . A A . 182 GLN HA 1 1
5 12836 1 1 160 GLN HB2 H 15.724 5.674 -2.969 1.00 . A A . 182 GLN HB2 1 1
5 12837 1 1 160 GLN HB3 H 14.562 4.642 -3.788 1.00 . A A . 182 GLN HB3 1 1
5 12838 1 1 160 GLN HE21 H 16.690 7.782 -5.217 1.00 . A A . 182 GLN HE21 1 1
5 12839 1 1 160 GLN HE22 H 17.056 6.887 -6.648 1.00 . A A . 182 GLN HE22 1 1
5 12840 1 1 160 GLN HG2 H 13.537 6.707 -4.756 1.00 . A A . 182 GLN HG2 1 1
5 12841 1 1 160 GLN HG3 H 14.883 7.617 -4.073 1.00 . A A . 182 GLN HG3 1 1
5 12842 1 1 160 GLN N N 13.098 7.116 -2.248 1.00 . A A . 182 GLN N 1 1
5 12843 1 1 160 GLN NE2 N 16.495 7.075 -5.867 1.00 . A A . 182 GLN NE2 1 1
5 12844 1 1 160 GLN O O 14.223 4.600 -0.169 1.00 . A A . 182 GLN O 1 1
5 12845 1 1 160 GLN OE1 O 15.089 5.421 -6.442 1.00 . A A . 182 GLN OE1 1 1
5 12846 1 1 161 PRO C C 15.197 6.283 1.998 1.00 . A A . 183 PRO C 1 1
5 12847 1 1 161 PRO CA C 16.101 6.433 0.778 1.00 . A A . 183 PRO CA 1 1
5 12848 1 1 161 PRO CB C 16.864 7.759 0.842 1.00 . A A . 183 PRO CB 1 1
5 12849 1 1 161 PRO CD C 15.690 7.745 -1.235 1.00 . A A . 183 PRO CD 1 1
5 12850 1 1 161 PRO CG C 16.953 8.217 -0.572 1.00 . A A . 183 PRO CG 1 1
5 12851 1 1 161 PRO HA H 16.804 5.613 0.752 1.00 . A A . 183 PRO HA 1 1
5 12852 1 1 161 PRO HB2 H 16.318 8.462 1.452 1.00 . A A . 183 PRO HB2 1 1
5 12853 1 1 161 PRO HB3 H 17.845 7.594 1.265 1.00 . A A . 183 PRO HB3 1 1
5 12854 1 1 161 PRO HD2 H 14.915 8.491 -1.142 1.00 . A A . 183 PRO HD2 1 1
5 12855 1 1 161 PRO HD3 H 15.873 7.515 -2.273 1.00 . A A . 183 PRO HD3 1 1
5 12856 1 1 161 PRO HG2 H 17.015 9.295 -0.606 1.00 . A A . 183 PRO HG2 1 1
5 12857 1 1 161 PRO HG3 H 17.815 7.775 -1.049 1.00 . A A . 183 PRO HG3 1 1
5 12858 1 1 161 PRO N N 15.345 6.528 -0.477 1.00 . A A . 183 PRO N 1 1
5 12859 1 1 161 PRO O O 14.009 6.603 1.947 1.00 . A A . 183 PRO O 1 1
5 12860 1 1 162 ASP C C 15.924 4.984 5.407 1.00 . A A . 184 ASP C 1 1
5 12861 1 1 162 ASP CA C 15.029 5.600 4.335 1.00 . A A . 184 ASP CA 1 1
5 12862 1 1 162 ASP CB C 13.809 4.708 4.097 1.00 . A A . 184 ASP CB 1 1
5 12863 1 1 162 ASP CG C 12.586 5.188 4.853 1.00 . A A . 184 ASP CG 1 1
5 12864 1 1 162 ASP H H 16.725 5.562 3.069 1.00 . A A . 184 ASP H 1 1
5 12865 1 1 162 ASP HA H 14.696 6.569 4.676 1.00 . A A . 184 ASP HA 1 1
5 12866 1 1 162 ASP HB2 H 13.577 4.699 3.042 1.00 . A A . 184 ASP HB2 1 1
5 12867 1 1 162 ASP HB3 H 14.038 3.702 4.418 1.00 . A A . 184 ASP HB3 1 1
5 12868 1 1 162 ASP N N 15.773 5.795 3.093 1.00 . A A . 184 ASP N 1 1
5 12869 1 1 162 ASP O O 16.131 3.771 5.432 1.00 . A A . 184 ASP O 1 1
5 12870 1 1 162 ASP OD1 O 12.238 6.380 4.723 1.00 . A A . 184 ASP OD1 1 1
5 12871 1 1 162 ASP OD2 O 11.977 4.372 5.575 1.00 . A A . 184 ASP OD2 1 1
5 12872 1 1 163 LYS C C 16.763 5.713 8.727 1.00 . A A . 185 LYS C 1 1
5 12873 1 1 163 LYS CA C 17.333 5.364 7.355 1.00 . A A . 185 LYS CA 1 1
5 12874 1 1 163 LYS CB C 18.726 5.979 7.199 1.00 . A A . 185 LYS CB 1 1
5 12875 1 1 163 LYS CD C 19.969 8.160 7.304 1.00 . A A . 185 LYS CD 1 1
5 12876 1 1 163 LYS CE C 20.027 9.593 6.796 1.00 . A A . 185 LYS CE 1 1
5 12877 1 1 163 LYS CG C 18.704 7.455 6.840 1.00 . A A . 185 LYS CG 1 1
5 12878 1 1 163 LYS H H 16.257 6.784 6.210 1.00 . A A . 185 LYS H 1 1
5 12879 1 1 163 LYS HA H 17.413 4.290 7.276 1.00 . A A . 185 LYS HA 1 1
5 12880 1 1 163 LYS HB2 H 19.261 5.865 8.129 1.00 . A A . 185 LYS HB2 1 1
5 12881 1 1 163 LYS HB3 H 19.256 5.447 6.423 1.00 . A A . 185 LYS HB3 1 1
5 12882 1 1 163 LYS HD2 H 19.990 8.171 8.383 1.00 . A A . 185 LYS HD2 1 1
5 12883 1 1 163 LYS HD3 H 20.828 7.621 6.930 1.00 . A A . 185 LYS HD3 1 1
5 12884 1 1 163 LYS HE2 H 21.054 9.926 6.813 1.00 . A A . 185 LYS HE2 1 1
5 12885 1 1 163 LYS HE3 H 19.658 9.617 5.782 1.00 . A A . 185 LYS HE3 1 1
5 12886 1 1 163 LYS HG2 H 18.623 7.554 5.768 1.00 . A A . 185 LYS HG2 1 1
5 12887 1 1 163 LYS HG3 H 17.851 7.919 7.312 1.00 . A A . 185 LYS HG3 1 1
5 12888 1 1 163 LYS HZ1 H 19.798 10.950 8.368 1.00 . A A . 185 LYS HZ1 1 1
5 12889 1 1 163 LYS HZ2 H 18.436 9.985 8.091 1.00 . A A . 185 LYS HZ2 1 1
5 12890 1 1 163 LYS HZ3 H 18.794 11.261 7.042 1.00 . A A . 185 LYS HZ3 1 1
5 12891 1 1 163 LYS N N 16.456 5.827 6.285 1.00 . A A . 185 LYS N 1 1
5 12892 1 1 163 LYS NZ N 19.206 10.511 7.633 1.00 . A A . 185 LYS NZ 1 1
5 12893 1 1 163 LYS O O 17.235 6.637 9.390 1.00 . A A . 185 LYS O 1 1
5 12894 1 1 164 CYS C C 15.952 4.641 11.582 1.00 . A A . 186 CYS C 1 1
5 12895 1 1 164 CYS CA C 15.109 5.202 10.437 1.00 . A A . 186 CYS CA 1 1
5 12896 1 1 164 CYS CB C 13.711 4.577 10.462 1.00 . A A . 186 CYS CB 1 1
5 12897 1 1 164 CYS H H 15.408 4.252 8.576 1.00 . A A . 186 CYS H 1 1
5 12898 1 1 164 CYS HA H 15.015 6.266 10.565 1.00 . A A . 186 CYS HA 1 1
5 12899 1 1 164 CYS HB2 H 13.609 3.910 9.620 1.00 . A A . 186 CYS HB2 1 1
5 12900 1 1 164 CYS HB3 H 13.591 4.013 11.376 1.00 . A A . 186 CYS HB3 1 1
5 12901 1 1 164 CYS N N 15.743 4.971 9.147 1.00 . A A . 186 CYS N 1 1
5 12902 1 1 164 CYS O O 15.720 4.964 12.747 1.00 . A A . 186 CYS O 1 1
5 12903 1 1 164 CYS SG S 12.351 5.788 10.374 1.00 . A A . 186 CYS SG 1 1
5 12904 1 1 165 ILE C C 19.129 3.923 12.357 1.00 . A A . 187 ILE C 1 1
5 12905 1 1 165 ILE CA C 17.792 3.198 12.259 1.00 . A A . 187 ILE CA 1 1
5 12906 1 1 165 ILE CB C 18.052 1.708 11.963 1.00 . A A . 187 ILE CB 1 1
5 12907 1 1 165 ILE CD1 C 20.005 0.842 10.578 1.00 . A A . 187 ILE CD1 1 1
5 12908 1 1 165 ILE CG1 C 18.662 1.538 10.569 1.00 . A A . 187 ILE CG1 1 1
5 12909 1 1 165 ILE CG2 C 16.761 0.911 12.087 1.00 . A A . 187 ILE CG2 1 1
5 12910 1 1 165 ILE H H 17.067 3.573 10.306 1.00 . A A . 187 ILE H 1 1
5 12911 1 1 165 ILE HA H 17.289 3.271 13.208 1.00 . A A . 187 ILE HA 1 1
5 12912 1 1 165 ILE HB H 18.747 1.335 12.699 1.00 . A A . 187 ILE HB 1 1
5 12913 1 1 165 ILE HD11 H 19.856 -0.226 10.639 1.00 . A A . 187 ILE HD11 1 1
5 12914 1 1 165 ILE HD12 H 20.577 1.175 11.431 1.00 . A A . 187 ILE HD12 1 1
5 12915 1 1 165 ILE HD13 H 20.540 1.080 9.670 1.00 . A A . 187 ILE HD13 1 1
5 12916 1 1 165 ILE HG12 H 17.990 0.954 9.956 1.00 . A A . 187 ILE HG12 1 1
5 12917 1 1 165 ILE HG13 H 18.795 2.512 10.118 1.00 . A A . 187 ILE HG13 1 1
5 12918 1 1 165 ILE HG21 H 16.564 0.705 13.128 1.00 . A A . 187 ILE HG21 1 1
5 12919 1 1 165 ILE HG22 H 16.860 -0.019 11.547 1.00 . A A . 187 ILE HG22 1 1
5 12920 1 1 165 ILE HG23 H 15.944 1.483 11.673 1.00 . A A . 187 ILE HG23 1 1
5 12921 1 1 165 ILE N N 16.927 3.798 11.249 1.00 . A A . 187 ILE N 1 1
5 12922 1 1 165 ILE O O 19.794 3.885 13.393 1.00 . A A . 187 ILE O 1 1
5 12923 1 1 166 GLN C C 20.770 6.468 12.236 1.00 . A A . 188 GLN C 1 1
5 12924 1 1 166 GLN CA C 20.780 5.314 11.237 1.00 . A A . 188 GLN CA 1 1
5 12925 1 1 166 GLN CB C 21.045 5.845 9.828 1.00 . A A . 188 GLN CB 1 1
5 12926 1 1 166 GLN CD C 23.320 5.101 9.024 1.00 . A A . 188 GLN CD 1 1
5 12927 1 1 166 GLN CG C 22.493 6.239 9.587 1.00 . A A . 188 GLN CG 1 1
5 12928 1 1 166 GLN H H 18.949 4.573 10.480 1.00 . A A . 188 GLN H 1 1
5 12929 1 1 166 GLN HA H 21.567 4.628 11.507 1.00 . A A . 188 GLN HA 1 1
5 12930 1 1 166 GLN HB2 H 20.780 5.080 9.113 1.00 . A A . 188 GLN HB2 1 1
5 12931 1 1 166 GLN HB3 H 20.425 6.713 9.661 1.00 . A A . 188 GLN HB3 1 1
5 12932 1 1 166 GLN HE21 H 24.837 5.579 10.216 1.00 . A A . 188 GLN HE21 1 1
5 12933 1 1 166 GLN HE22 H 25.098 4.224 9.176 1.00 . A A . 188 GLN HE22 1 1
5 12934 1 1 166 GLN HG2 H 22.517 7.062 8.889 1.00 . A A . 188 GLN HG2 1 1
5 12935 1 1 166 GLN HG3 H 22.929 6.552 10.525 1.00 . A A . 188 GLN HG3 1 1
5 12936 1 1 166 GLN N N 19.520 4.581 11.274 1.00 . A A . 188 GLN N 1 1
5 12937 1 1 166 GLN NE2 N 24.542 4.953 9.522 1.00 . A A . 188 GLN NE2 1 1
5 12938 1 1 166 GLN O O 19.725 7.062 12.503 1.00 . A A . 188 GLN O 1 1
5 12939 1 1 166 GLN OE1 O 22.866 4.362 8.150 1.00 . A A . 188 GLN OE1 1 1
5 12940 1 1 167 GLU C C 21.644 9.193 13.138 1.00 . A A . 189 GLU C 1 1
5 12941 1 1 167 GLU CA C 22.067 7.862 13.752 1.00 . A A . 189 GLU CA 1 1
5 12942 1 1 167 GLU CB C 23.507 7.955 14.258 1.00 . A A . 189 GLU CB 1 1
5 12943 1 1 167 GLU CD C 24.227 7.746 16.672 1.00 . A A . 189 GLU CD 1 1
5 12944 1 1 167 GLU CG C 23.634 8.647 15.605 1.00 . A A . 189 GLU CG 1 1
5 12945 1 1 167 GLU H H 22.737 6.269 12.529 1.00 . A A . 189 GLU H 1 1
5 12946 1 1 167 GLU HA H 21.415 7.639 14.583 1.00 . A A . 189 GLU HA 1 1
5 12947 1 1 167 GLU HB2 H 23.909 6.956 14.349 1.00 . A A . 189 GLU HB2 1 1
5 12948 1 1 167 GLU HB3 H 24.095 8.505 13.538 1.00 . A A . 189 GLU HB3 1 1
5 12949 1 1 167 GLU HG2 H 24.271 9.512 15.493 1.00 . A A . 189 GLU HG2 1 1
5 12950 1 1 167 GLU HG3 H 22.653 8.963 15.927 1.00 . A A . 189 GLU HG3 1 1
5 12951 1 1 167 GLU N N 21.940 6.779 12.783 1.00 . A A . 189 GLU N 1 1
5 12952 1 1 167 GLU O O 22.500 9.854 12.514 1.00 . A A . 189 GLU O 1 1
5 12953 1 1 167 GLU OXT O 20.460 9.563 13.288 1.00 . A A . 189 GLU OXT 1 1
5 12954 1 1 167 GLU OE1 O 23.583 6.734 17.019 1.00 . A A . 189 GLU OE1 1 1
5 12955 1 1 167 GLU OE2 O 25.335 8.053 17.159 1.00 . A A . 189 GLU OE2 1 1
6 12956 1 1 1 GLY C C -8.347 -16.995 -19.525 1.00 . A A . 23 GLY C 1 1
6 12957 1 1 1 GLY CA C -7.507 -18.092 -18.903 1.00 . A A . 23 GLY CA 1 1
6 12958 1 1 1 GLY H1 H -5.939 -17.375 -20.083 1.00 . A A . 23 GLY H1 1 1
6 12959 1 1 1 GLY H2 H -6.215 -19.035 -20.247 1.00 . A A . 23 GLY H2 1 1
6 12960 1 1 1 GLY H3 H -5.447 -18.439 -18.863 1.00 . A A . 23 GLY H3 1 1
6 12961 1 1 1 GLY HA2 H -8.045 -19.026 -18.975 1.00 . A A . 23 GLY HA2 1 1
6 12962 1 1 1 GLY HA3 H -7.346 -17.861 -17.860 1.00 . A A . 23 GLY HA3 1 1
6 12963 1 1 1 GLY N N -6.185 -18.246 -19.570 1.00 . A A . 23 GLY N 1 1
6 12964 1 1 1 GLY O O -8.416 -15.883 -18.999 1.00 . A A . 23 GLY O 1 1
6 12965 1 1 2 SER C C -11.201 -16.243 -20.692 1.00 . A A . 24 SER C 1 1
6 12966 1 1 2 SER CA C -9.826 -16.336 -21.342 1.00 . A A . 24 SER CA 1 1
6 12967 1 1 2 SER CB C -9.970 -16.719 -22.816 1.00 . A A . 24 SER CB 1 1
6 12968 1 1 2 SER H H -8.891 -18.208 -21.018 1.00 . A A . 24 SER H 1 1
6 12969 1 1 2 SER HA H -9.343 -15.373 -21.276 1.00 . A A . 24 SER HA 1 1
6 12970 1 1 2 SER HB2 H -9.033 -17.122 -23.175 1.00 . A A . 24 SER HB2 1 1
6 12971 1 1 2 SER HB3 H -10.744 -17.466 -22.918 1.00 . A A . 24 SER HB3 1 1
6 12972 1 1 2 SER HG H -11.025 -15.828 -24.206 1.00 . A A . 24 SER HG 1 1
6 12973 1 1 2 SER N N -8.986 -17.305 -20.647 1.00 . A A . 24 SER N 1 1
6 12974 1 1 2 SER O O -11.652 -17.179 -20.032 1.00 . A A . 24 SER O 1 1
6 12975 1 1 2 SER OG O -10.314 -15.594 -23.606 1.00 . A A . 24 SER OG 1 1
6 12976 1 1 3 GLN C C -13.151 -14.975 -18.793 1.00 . A A . 25 GLN C 1 1
6 12977 1 1 3 GLN CA C -13.191 -14.891 -20.316 1.00 . A A . 25 GLN CA 1 1
6 12978 1 1 3 GLN CB C -14.180 -15.919 -20.870 1.00 . A A . 25 GLN CB 1 1
6 12979 1 1 3 GLN CD C -14.801 -16.515 -23.246 1.00 . A A . 25 GLN CD 1 1
6 12980 1 1 3 GLN CG C -14.870 -15.471 -22.148 1.00 . A A . 25 GLN CG 1 1
6 12981 1 1 3 GLN H H -11.454 -14.398 -21.420 1.00 . A A . 25 GLN H 1 1
6 12982 1 1 3 GLN HA H -13.517 -13.902 -20.602 1.00 . A A . 25 GLN HA 1 1
6 12983 1 1 3 GLN HB2 H -13.648 -16.838 -21.075 1.00 . A A . 25 GLN HB2 1 1
6 12984 1 1 3 GLN HB3 H -14.937 -16.110 -20.124 1.00 . A A . 25 GLN HB3 1 1
6 12985 1 1 3 GLN HE21 H -13.941 -15.205 -24.470 1.00 . A A . 25 GLN HE21 1 1
6 12986 1 1 3 GLN HE22 H -14.203 -16.784 -25.123 1.00 . A A . 25 GLN HE22 1 1
6 12987 1 1 3 GLN HG2 H -15.908 -15.270 -21.929 1.00 . A A . 25 GLN HG2 1 1
6 12988 1 1 3 GLN HG3 H -14.396 -14.567 -22.500 1.00 . A A . 25 GLN HG3 1 1
6 12989 1 1 3 GLN N N -11.865 -15.107 -20.884 1.00 . A A . 25 GLN N 1 1
6 12990 1 1 3 GLN NE2 N -14.260 -16.129 -24.396 1.00 . A A . 25 GLN NE2 1 1
6 12991 1 1 3 GLN O O -12.947 -16.048 -18.226 1.00 . A A . 25 GLN O 1 1
6 12992 1 1 3 GLN OE1 O -15.228 -17.655 -23.064 1.00 . A A . 25 GLN OE1 1 1
6 12993 1 1 4 GLY C C -13.802 -12.472 -16.132 1.00 . A A . 26 GLY C 1 1
6 12994 1 1 4 GLY CA C -13.332 -13.803 -16.688 1.00 . A A . 26 GLY CA 1 1
6 12995 1 1 4 GLY H H -13.508 -13.011 -18.644 1.00 . A A . 26 GLY H 1 1
6 12996 1 1 4 GLY HA2 H -13.977 -14.584 -16.313 1.00 . A A . 26 GLY HA2 1 1
6 12997 1 1 4 GLY HA3 H -12.325 -13.987 -16.346 1.00 . A A . 26 GLY HA3 1 1
6 12998 1 1 4 GLY N N -13.350 -13.836 -18.138 1.00 . A A . 26 GLY N 1 1
6 12999 1 1 4 GLY O O -14.812 -12.406 -15.432 1.00 . A A . 26 GLY O 1 1
6 13000 1 1 5 HIS C C -13.352 -10.004 -14.452 1.00 . A A . 27 HIS C 1 1
6 13001 1 1 5 HIS CA C -13.413 -10.074 -15.973 1.00 . A A . 27 HIS CA 1 1
6 13002 1 1 5 HIS CB C -14.812 -9.683 -16.458 1.00 . A A . 27 HIS CB 1 1
6 13003 1 1 5 HIS CD2 C -13.988 -7.935 -18.189 1.00 . A A . 27 HIS CD2 1 1
6 13004 1 1 5 HIS CE1 C -15.467 -8.321 -19.762 1.00 . A A . 27 HIS CE1 1 1
6 13005 1 1 5 HIS CG C -14.806 -8.920 -17.747 1.00 . A A . 27 HIS CG 1 1
6 13006 1 1 5 HIS H H -12.273 -11.526 -17.007 1.00 . A A . 27 HIS H 1 1
6 13007 1 1 5 HIS HA H -12.693 -9.381 -16.383 1.00 . A A . 27 HIS HA 1 1
6 13008 1 1 5 HIS HB2 H -15.398 -10.578 -16.606 1.00 . A A . 27 HIS HB2 1 1
6 13009 1 1 5 HIS HB3 H -15.286 -9.067 -15.709 1.00 . A A . 27 HIS HB3 1 1
6 13010 1 1 5 HIS HD1 H -16.449 -9.794 -18.735 1.00 . A A . 27 HIS HD1 1 1
6 13011 1 1 5 HIS HD2 H -13.152 -7.508 -17.656 1.00 . A A . 27 HIS HD2 1 1
6 13012 1 1 5 HIS HE1 H -16.022 -8.266 -20.687 1.00 . A A . 27 HIS HE1 1 1
6 13013 1 1 5 HIS HE2 H -14.077 -6.832 -19.975 1.00 . A A . 27 HIS HE2 1 1
6 13014 1 1 5 HIS N N -13.067 -11.409 -16.446 1.00 . A A . 27 HIS N 1 1
6 13015 1 1 5 HIS ND1 N -15.722 -9.137 -18.756 1.00 . A A . 27 HIS ND1 1 1
6 13016 1 1 5 HIS NE2 N -14.422 -7.581 -19.443 1.00 . A A . 27 HIS NE2 1 1
6 13017 1 1 5 HIS O O -14.319 -10.330 -13.764 1.00 . A A . 27 HIS O 1 1
6 13018 1 1 6 ASP C C -10.864 -8.515 -12.169 1.00 . A A . 28 ASP C 1 1
6 13019 1 1 6 ASP CA C -12.017 -9.460 -12.493 1.00 . A A . 28 ASP CA 1 1
6 13020 1 1 6 ASP CB C -11.753 -10.836 -11.879 1.00 . A A . 28 ASP CB 1 1
6 13021 1 1 6 ASP CG C -13.015 -11.667 -11.759 1.00 . A A . 28 ASP CG 1 1
6 13022 1 1 6 ASP H H -11.475 -9.329 -14.528 1.00 . A A . 28 ASP H 1 1
6 13023 1 1 6 ASP HA H -12.923 -9.056 -12.077 1.00 . A A . 28 ASP HA 1 1
6 13024 1 1 6 ASP HB2 H -11.049 -11.371 -12.498 1.00 . A A . 28 ASP HB2 1 1
6 13025 1 1 6 ASP HB3 H -11.333 -10.708 -10.891 1.00 . A A . 28 ASP HB3 1 1
6 13026 1 1 6 ASP N N -12.206 -9.575 -13.931 1.00 . A A . 28 ASP N 1 1
6 13027 1 1 6 ASP O O -9.708 -8.798 -12.482 1.00 . A A . 28 ASP O 1 1
6 13028 1 1 6 ASP OD1 O -13.790 -11.437 -10.806 1.00 . A A . 28 ASP OD1 1 1
6 13029 1 1 6 ASP OD2 O -13.229 -12.548 -12.618 1.00 . A A . 28 ASP OD2 1 1
6 13030 1 1 7 THR C C -9.206 -6.959 -10.141 1.00 . A A . 29 THR C 1 1
6 13031 1 1 7 THR CA C -10.184 -6.400 -11.173 1.00 . A A . 29 THR CA 1 1
6 13032 1 1 7 THR CB C -10.858 -5.141 -10.622 1.00 . A A . 29 THR CB 1 1
6 13033 1 1 7 THR CG2 C -9.926 -3.952 -10.538 1.00 . A A . 29 THR CG2 1 1
6 13034 1 1 7 THR H H -12.127 -7.221 -11.319 1.00 . A A . 29 THR H 1 1
6 13035 1 1 7 THR HA H -9.637 -6.140 -12.065 1.00 . A A . 29 THR HA 1 1
6 13036 1 1 7 THR HB H -11.221 -5.348 -9.626 1.00 . A A . 29 THR HB 1 1
6 13037 1 1 7 THR HG1 H -12.763 -4.788 -10.905 1.00 . A A . 29 THR HG1 1 1
6 13038 1 1 7 THR HG21 H -10.092 -3.304 -11.386 1.00 . A A . 29 THR HG21 1 1
6 13039 1 1 7 THR HG22 H -8.902 -4.295 -10.544 1.00 . A A . 29 THR HG22 1 1
6 13040 1 1 7 THR HG23 H -10.119 -3.408 -9.625 1.00 . A A . 29 THR HG23 1 1
6 13041 1 1 7 THR N N -11.189 -7.390 -11.540 1.00 . A A . 29 THR N 1 1
6 13042 1 1 7 THR O O -8.133 -6.394 -9.923 1.00 . A A . 29 THR O 1 1
6 13043 1 1 7 THR OG1 O -11.960 -4.768 -11.430 1.00 . A A . 29 THR OG1 1 1
6 13044 1 1 8 VAL C C -8.445 -10.130 -8.910 1.00 . A A . 30 VAL C 1 1
6 13045 1 1 8 VAL CA C -8.749 -8.697 -8.514 1.00 . A A . 30 VAL CA 1 1
6 13046 1 1 8 VAL CB C -9.414 -8.701 -7.131 1.00 . A A . 30 VAL CB 1 1
6 13047 1 1 8 VAL CG1 C -8.364 -8.804 -6.035 1.00 . A A . 30 VAL CG1 1 1
6 13048 1 1 8 VAL CG2 C -10.284 -7.468 -6.935 1.00 . A A . 30 VAL CG2 1 1
6 13049 1 1 8 VAL H H -10.426 -8.477 -9.712 1.00 . A A . 30 VAL H 1 1
6 13050 1 1 8 VAL HA H -7.831 -8.143 -8.453 1.00 . A A . 30 VAL HA 1 1
6 13051 1 1 8 VAL HB H -10.040 -9.572 -7.077 1.00 . A A . 30 VAL HB 1 1
6 13052 1 1 8 VAL HG11 H -8.683 -8.232 -5.176 1.00 . A A . 30 VAL HG11 1 1
6 13053 1 1 8 VAL HG12 H -7.425 -8.411 -6.399 1.00 . A A . 30 VAL HG12 1 1
6 13054 1 1 8 VAL HG13 H -8.237 -9.838 -5.753 1.00 . A A . 30 VAL HG13 1 1
6 13055 1 1 8 VAL HG21 H -11.303 -7.699 -7.205 1.00 . A A . 30 VAL HG21 1 1
6 13056 1 1 8 VAL HG22 H -9.918 -6.666 -7.559 1.00 . A A . 30 VAL HG22 1 1
6 13057 1 1 8 VAL HG23 H -10.247 -7.163 -5.899 1.00 . A A . 30 VAL HG23 1 1
6 13058 1 1 8 VAL N N -9.578 -8.068 -9.507 1.00 . A A . 30 VAL N 1 1
6 13059 1 1 8 VAL O O -9.253 -10.804 -9.549 1.00 . A A . 30 VAL O 1 1
6 13060 1 1 9 GLN C C -6.773 -12.784 -7.550 1.00 . A A . 31 GLN C 1 1
6 13061 1 1 9 GLN CA C -6.823 -11.932 -8.819 1.00 . A A . 31 GLN CA 1 1
6 13062 1 1 9 GLN CB C -5.441 -11.896 -9.476 1.00 . A A . 31 GLN CB 1 1
6 13063 1 1 9 GLN CD C -5.982 -12.230 -11.921 1.00 . A A . 31 GLN CD 1 1
6 13064 1 1 9 GLN CG C -5.319 -12.808 -10.686 1.00 . A A . 31 GLN CG 1 1
6 13065 1 1 9 GLN H H -6.699 -9.977 -8.017 1.00 . A A . 31 GLN H 1 1
6 13066 1 1 9 GLN HA H -7.527 -12.371 -9.509 1.00 . A A . 31 GLN HA 1 1
6 13067 1 1 9 GLN HB2 H -5.233 -10.885 -9.793 1.00 . A A . 31 GLN HB2 1 1
6 13068 1 1 9 GLN HB3 H -4.699 -12.195 -8.750 1.00 . A A . 31 GLN HB3 1 1
6 13069 1 1 9 GLN HE21 H -7.724 -13.028 -11.388 1.00 . A A . 31 GLN HE21 1 1
6 13070 1 1 9 GLN HE22 H -7.730 -12.125 -12.862 1.00 . A A . 31 GLN HE22 1 1
6 13071 1 1 9 GLN HG2 H -4.271 -12.964 -10.899 1.00 . A A . 31 GLN HG2 1 1
6 13072 1 1 9 GLN HG3 H -5.783 -13.755 -10.455 1.00 . A A . 31 GLN HG3 1 1
6 13073 1 1 9 GLN N N -7.274 -10.577 -8.521 1.00 . A A . 31 GLN N 1 1
6 13074 1 1 9 GLN NE2 N -7.276 -12.486 -12.072 1.00 . A A . 31 GLN NE2 1 1
6 13075 1 1 9 GLN O O -5.925 -12.567 -6.684 1.00 . A A . 31 GLN O 1 1
6 13076 1 1 9 GLN OE1 O -5.340 -11.559 -12.728 1.00 . A A . 31 GLN OE1 1 1
6 13077 1 1 10 PRO C C -6.666 -15.739 -6.298 1.00 . A A . 32 PRO C 1 1
6 13078 1 1 10 PRO CA C -7.729 -14.646 -6.249 1.00 . A A . 32 PRO CA 1 1
6 13079 1 1 10 PRO CB C -9.126 -15.256 -6.334 1.00 . A A . 32 PRO CB 1 1
6 13080 1 1 10 PRO CD C -8.735 -14.102 -8.401 1.00 . A A . 32 PRO CD 1 1
6 13081 1 1 10 PRO CG C -9.426 -15.297 -7.793 1.00 . A A . 32 PRO CG 1 1
6 13082 1 1 10 PRO HA H -7.631 -14.088 -5.329 1.00 . A A . 32 PRO HA 1 1
6 13083 1 1 10 PRO HB2 H -9.117 -16.247 -5.902 1.00 . A A . 32 PRO HB2 1 1
6 13084 1 1 10 PRO HB3 H -9.829 -14.631 -5.805 1.00 . A A . 32 PRO HB3 1 1
6 13085 1 1 10 PRO HD2 H -8.303 -14.363 -9.355 1.00 . A A . 32 PRO HD2 1 1
6 13086 1 1 10 PRO HD3 H -9.430 -13.283 -8.512 1.00 . A A . 32 PRO HD3 1 1
6 13087 1 1 10 PRO HG2 H -9.039 -16.210 -8.221 1.00 . A A . 32 PRO HG2 1 1
6 13088 1 1 10 PRO HG3 H -10.492 -15.232 -7.950 1.00 . A A . 32 PRO HG3 1 1
6 13089 1 1 10 PRO N N -7.682 -13.769 -7.420 1.00 . A A . 32 PRO N 1 1
6 13090 1 1 10 PRO O O -6.851 -16.771 -6.943 1.00 . A A . 32 PRO O 1 1
6 13091 1 1 11 ASN C C -3.322 -15.970 -4.685 1.00 . A A . 33 ASN C 1 1
6 13092 1 1 11 ASN CA C -4.456 -16.471 -5.575 1.00 . A A . 33 ASN CA 1 1
6 13093 1 1 11 ASN CB C -3.935 -16.735 -6.989 1.00 . A A . 33 ASN CB 1 1
6 13094 1 1 11 ASN CG C -3.653 -15.454 -7.750 1.00 . A A . 33 ASN CG 1 1
6 13095 1 1 11 ASN H H -5.462 -14.664 -5.116 1.00 . A A . 33 ASN H 1 1
6 13096 1 1 11 ASN HA H -4.841 -17.392 -5.164 1.00 . A A . 33 ASN HA 1 1
6 13097 1 1 11 ASN HB2 H -3.018 -17.303 -6.928 1.00 . A A . 33 ASN HB2 1 1
6 13098 1 1 11 ASN HB3 H -4.671 -17.304 -7.538 1.00 . A A . 33 ASN HB3 1 1
6 13099 1 1 11 ASN HD21 H -1.892 -15.274 -6.844 1.00 . A A . 33 ASN HD21 1 1
6 13100 1 1 11 ASN HD22 H -2.285 -14.028 -7.975 1.00 . A A . 33 ASN HD22 1 1
6 13101 1 1 11 ASN N N -5.551 -15.505 -5.612 1.00 . A A . 33 ASN N 1 1
6 13102 1 1 11 ASN ND2 N -2.493 -14.858 -7.498 1.00 . A A . 33 ASN ND2 1 1
6 13103 1 1 11 ASN O O -2.150 -16.044 -5.053 1.00 . A A . 33 ASN O 1 1
6 13104 1 1 11 ASN OD1 O -4.468 -15.004 -8.555 1.00 . A A . 33 ASN OD1 1 1
6 13105 1 1 12 PHE C C -2.401 -16.003 -1.502 1.00 . A A . 34 PHE C 1 1
6 13106 1 1 12 PHE CA C -2.706 -14.958 -2.565 1.00 . A A . 34 PHE CA 1 1
6 13107 1 1 12 PHE CB C -3.219 -13.675 -1.909 1.00 . A A . 34 PHE CB 1 1
6 13108 1 1 12 PHE CD1 C -2.431 -12.237 -3.808 1.00 . A A . 34 PHE CD1 1 1
6 13109 1 1 12 PHE CD2 C -4.577 -11.794 -2.866 1.00 . A A . 34 PHE CD2 1 1
6 13110 1 1 12 PHE CE1 C -2.607 -11.200 -4.704 1.00 . A A . 34 PHE CE1 1 1
6 13111 1 1 12 PHE CE2 C -4.758 -10.756 -3.759 1.00 . A A . 34 PHE CE2 1 1
6 13112 1 1 12 PHE CG C -3.413 -12.546 -2.880 1.00 . A A . 34 PHE CG 1 1
6 13113 1 1 12 PHE CZ C -3.771 -10.459 -4.679 1.00 . A A . 34 PHE CZ 1 1
6 13114 1 1 12 PHE H H -4.621 -15.440 -3.271 1.00 . A A . 34 PHE H 1 1
6 13115 1 1 12 PHE HA H -1.801 -14.738 -3.108 1.00 . A A . 34 PHE HA 1 1
6 13116 1 1 12 PHE HB2 H -4.170 -13.874 -1.437 1.00 . A A . 34 PHE HB2 1 1
6 13117 1 1 12 PHE HB3 H -2.510 -13.354 -1.160 1.00 . A A . 34 PHE HB3 1 1
6 13118 1 1 12 PHE HD1 H -1.520 -12.817 -3.827 1.00 . A A . 34 PHE HD1 1 1
6 13119 1 1 12 PHE HD2 H -5.348 -12.025 -2.146 1.00 . A A . 34 PHE HD2 1 1
6 13120 1 1 12 PHE HE1 H -1.834 -10.970 -5.423 1.00 . A A . 34 PHE HE1 1 1
6 13121 1 1 12 PHE HE2 H -5.670 -10.178 -3.739 1.00 . A A . 34 PHE HE2 1 1
6 13122 1 1 12 PHE HZ H -3.910 -9.648 -5.379 1.00 . A A . 34 PHE HZ 1 1
6 13123 1 1 12 PHE N N -3.681 -15.465 -3.510 1.00 . A A . 34 PHE N 1 1
6 13124 1 1 12 PHE O O -3.290 -16.471 -0.792 1.00 . A A . 34 PHE O 1 1
6 13125 1 1 13 GLN C C -0.518 -16.716 0.943 1.00 . A A . 35 GLN C 1 1
6 13126 1 1 13 GLN CA C -0.678 -17.347 -0.436 1.00 . A A . 35 GLN CA 1 1
6 13127 1 1 13 GLN CB C 0.647 -17.965 -0.887 1.00 . A A . 35 GLN CB 1 1
6 13128 1 1 13 GLN CD C 2.971 -17.486 -1.751 1.00 . A A . 35 GLN CD 1 1
6 13129 1 1 13 GLN CG C 1.794 -16.969 -0.949 1.00 . A A . 35 GLN CG 1 1
6 13130 1 1 13 GLN H H -0.488 -15.942 -2.009 1.00 . A A . 35 GLN H 1 1
6 13131 1 1 13 GLN HA H -1.427 -18.123 -0.380 1.00 . A A . 35 GLN HA 1 1
6 13132 1 1 13 GLN HB2 H 0.917 -18.750 -0.196 1.00 . A A . 35 GLN HB2 1 1
6 13133 1 1 13 GLN HB3 H 0.516 -18.391 -1.870 1.00 . A A . 35 GLN HB3 1 1
6 13134 1 1 13 GLN HE21 H 4.234 -16.481 -0.589 1.00 . A A . 35 GLN HE21 1 1
6 13135 1 1 13 GLN HE22 H 4.956 -17.400 -1.862 1.00 . A A . 35 GLN HE22 1 1
6 13136 1 1 13 GLN HG2 H 1.438 -16.058 -1.406 1.00 . A A . 35 GLN HG2 1 1
6 13137 1 1 13 GLN HG3 H 2.126 -16.760 0.057 1.00 . A A . 35 GLN HG3 1 1
6 13138 1 1 13 GLN N N -1.134 -16.357 -1.407 1.00 . A A . 35 GLN N 1 1
6 13139 1 1 13 GLN NE2 N 4.175 -17.081 -1.361 1.00 . A A . 35 GLN NE2 1 1
6 13140 1 1 13 GLN O O -0.259 -15.518 1.063 1.00 . A A . 35 GLN O 1 1
6 13141 1 1 13 GLN OE1 O 2.803 -18.240 -2.709 1.00 . A A . 35 GLN OE1 1 1
6 13142 1 1 14 GLN C C 0.736 -16.280 3.569 1.00 . A A . 36 GLN C 1 1
6 13143 1 1 14 GLN CA C -0.566 -17.050 3.357 1.00 . A A . 36 GLN CA 1 1
6 13144 1 1 14 GLN CB C -0.640 -18.224 4.335 1.00 . A A . 36 GLN CB 1 1
6 13145 1 1 14 GLN CD C -2.599 -18.293 5.928 1.00 . A A . 36 GLN CD 1 1
6 13146 1 1 14 GLN CG C -2.055 -18.723 4.580 1.00 . A A . 36 GLN CG 1 1
6 13147 1 1 14 GLN H H -0.894 -18.472 1.823 1.00 . A A . 36 GLN H 1 1
6 13148 1 1 14 GLN HA H -1.394 -16.386 3.547 1.00 . A A . 36 GLN HA 1 1
6 13149 1 1 14 GLN HB2 H -0.055 -19.043 3.942 1.00 . A A . 36 GLN HB2 1 1
6 13150 1 1 14 GLN HB3 H -0.221 -17.917 5.282 1.00 . A A . 36 GLN HB3 1 1
6 13151 1 1 14 GLN HE21 H -3.978 -17.170 5.038 1.00 . A A . 36 GLN HE21 1 1
6 13152 1 1 14 GLN HE22 H -4.004 -17.163 6.765 1.00 . A A . 36 GLN HE22 1 1
6 13153 1 1 14 GLN HG2 H -2.699 -18.332 3.807 1.00 . A A . 36 GLN HG2 1 1
6 13154 1 1 14 GLN HG3 H -2.054 -19.803 4.536 1.00 . A A . 36 GLN HG3 1 1
6 13155 1 1 14 GLN N N -0.682 -17.529 1.983 1.00 . A A . 36 GLN N 1 1
6 13156 1 1 14 GLN NE2 N -3.632 -17.458 5.908 1.00 . A A . 36 GLN NE2 1 1
6 13157 1 1 14 GLN O O 0.776 -15.312 4.329 1.00 . A A . 36 GLN O 1 1
6 13158 1 1 14 GLN OE1 O -2.100 -18.707 6.973 1.00 . A A . 36 GLN OE1 1 1
6 13159 1 1 15 ASP C C 2.993 -14.598 2.568 1.00 . A A . 37 ASP C 1 1
6 13160 1 1 15 ASP CA C 3.090 -16.052 3.010 1.00 . A A . 37 ASP CA 1 1
6 13161 1 1 15 ASP CB C 4.141 -16.787 2.176 1.00 . A A . 37 ASP CB 1 1
6 13162 1 1 15 ASP CG C 4.870 -17.851 2.970 1.00 . A A . 37 ASP CG 1 1
6 13163 1 1 15 ASP H H 1.703 -17.486 2.300 1.00 . A A . 37 ASP H 1 1
6 13164 1 1 15 ASP HA H 3.381 -16.079 4.049 1.00 . A A . 37 ASP HA 1 1
6 13165 1 1 15 ASP HB2 H 3.657 -17.260 1.334 1.00 . A A . 37 ASP HB2 1 1
6 13166 1 1 15 ASP HB3 H 4.867 -16.073 1.814 1.00 . A A . 37 ASP HB3 1 1
6 13167 1 1 15 ASP N N 1.795 -16.711 2.893 1.00 . A A . 37 ASP N 1 1
6 13168 1 1 15 ASP O O 3.596 -13.712 3.174 1.00 . A A . 37 ASP O 1 1
6 13169 1 1 15 ASP OD1 O 4.256 -18.898 3.264 1.00 . A A . 37 ASP OD1 1 1
6 13170 1 1 15 ASP OD2 O 6.056 -17.640 3.300 1.00 . A A . 37 ASP OD2 1 1
6 13171 1 1 16 LYS C C 1.293 -12.151 2.020 1.00 . A A . 38 LYS C 1 1
6 13172 1 1 16 LYS CA C 2.036 -13.009 1.000 1.00 . A A . 38 LYS CA 1 1
6 13173 1 1 16 LYS CB C 1.264 -13.044 -0.322 1.00 . A A . 38 LYS CB 1 1
6 13174 1 1 16 LYS CD C 3.134 -13.535 -1.928 1.00 . A A . 38 LYS CD 1 1
6 13175 1 1 16 LYS CE C 3.752 -13.161 -3.265 1.00 . A A . 38 LYS CE 1 1
6 13176 1 1 16 LYS CG C 2.067 -12.537 -1.509 1.00 . A A . 38 LYS CG 1 1
6 13177 1 1 16 LYS H H 1.760 -15.104 1.078 1.00 . A A . 38 LYS H 1 1
6 13178 1 1 16 LYS HA H 3.012 -12.581 0.828 1.00 . A A . 38 LYS HA 1 1
6 13179 1 1 16 LYS HB2 H 0.969 -14.064 -0.525 1.00 . A A . 38 LYS HB2 1 1
6 13180 1 1 16 LYS HB3 H 0.378 -12.435 -0.228 1.00 . A A . 38 LYS HB3 1 1
6 13181 1 1 16 LYS HD2 H 3.911 -13.554 -1.177 1.00 . A A . 38 LYS HD2 1 1
6 13182 1 1 16 LYS HD3 H 2.685 -14.514 -2.009 1.00 . A A . 38 LYS HD3 1 1
6 13183 1 1 16 LYS HE2 H 3.078 -13.458 -4.055 1.00 . A A . 38 LYS HE2 1 1
6 13184 1 1 16 LYS HE3 H 3.892 -12.090 -3.295 1.00 . A A . 38 LYS HE3 1 1
6 13185 1 1 16 LYS HG2 H 1.398 -12.373 -2.340 1.00 . A A . 38 LYS HG2 1 1
6 13186 1 1 16 LYS HG3 H 2.543 -11.606 -1.238 1.00 . A A . 38 LYS HG3 1 1
6 13187 1 1 16 LYS HZ1 H 5.493 -14.077 -2.559 1.00 . A A . 38 LYS HZ1 1 1
6 13188 1 1 16 LYS HZ2 H 5.713 -13.192 -3.986 1.00 . A A . 38 LYS HZ2 1 1
6 13189 1 1 16 LYS HZ3 H 4.941 -14.697 -4.034 1.00 . A A . 38 LYS HZ3 1 1
6 13190 1 1 16 LYS N N 2.222 -14.358 1.514 1.00 . A A . 38 LYS N 1 1
6 13191 1 1 16 LYS NZ N 5.067 -13.829 -3.476 1.00 . A A . 38 LYS NZ 1 1
6 13192 1 1 16 LYS O O 1.450 -10.931 2.053 1.00 . A A . 38 LYS O 1 1
6 13193 1 1 17 PHE C C 0.639 -11.537 4.952 1.00 . A A . 39 PHE C 1 1
6 13194 1 1 17 PHE CA C -0.280 -12.109 3.877 1.00 . A A . 39 PHE CA 1 1
6 13195 1 1 17 PHE CB C -1.297 -13.062 4.509 1.00 . A A . 39 PHE CB 1 1
6 13196 1 1 17 PHE CD1 C -3.210 -12.570 2.961 1.00 . A A . 39 PHE CD1 1 1
6 13197 1 1 17 PHE CD2 C -3.585 -12.413 5.311 1.00 . A A . 39 PHE CD2 1 1
6 13198 1 1 17 PHE CE1 C -4.524 -12.215 2.725 1.00 . A A . 39 PHE CE1 1 1
6 13199 1 1 17 PHE CE2 C -4.899 -12.057 5.080 1.00 . A A . 39 PHE CE2 1 1
6 13200 1 1 17 PHE CG C -2.725 -12.674 4.255 1.00 . A A . 39 PHE CG 1 1
6 13201 1 1 17 PHE CZ C -5.370 -11.957 3.786 1.00 . A A . 39 PHE CZ 1 1
6 13202 1 1 17 PHE H H 0.404 -13.773 2.776 1.00 . A A . 39 PHE H 1 1
6 13203 1 1 17 PHE HA H -0.807 -11.298 3.401 1.00 . A A . 39 PHE HA 1 1
6 13204 1 1 17 PHE HB2 H -1.148 -14.053 4.108 1.00 . A A . 39 PHE HB2 1 1
6 13205 1 1 17 PHE HB3 H -1.144 -13.086 5.579 1.00 . A A . 39 PHE HB3 1 1
6 13206 1 1 17 PHE HD1 H -2.550 -12.772 2.130 1.00 . A A . 39 PHE HD1 1 1
6 13207 1 1 17 PHE HD2 H -3.218 -12.489 6.324 1.00 . A A . 39 PHE HD2 1 1
6 13208 1 1 17 PHE HE1 H -4.890 -12.139 1.711 1.00 . A A . 39 PHE HE1 1 1
6 13209 1 1 17 PHE HE2 H -5.559 -11.856 5.912 1.00 . A A . 39 PHE HE2 1 1
6 13210 1 1 17 PHE HZ H -6.398 -11.679 3.603 1.00 . A A . 39 PHE HZ 1 1
6 13211 1 1 17 PHE N N 0.486 -12.802 2.852 1.00 . A A . 39 PHE N 1 1
6 13212 1 1 17 PHE O O 0.362 -10.481 5.520 1.00 . A A . 39 PHE O 1 1
6 13213 1 1 18 LEU C C 4.083 -11.639 5.640 1.00 . A A . 40 LEU C 1 1
6 13214 1 1 18 LEU CA C 2.690 -11.798 6.238 1.00 . A A . 40 LEU CA 1 1
6 13215 1 1 18 LEU CB C 2.731 -12.790 7.402 1.00 . A A . 40 LEU CB 1 1
6 13216 1 1 18 LEU CD1 C 4.397 -14.668 7.359 1.00 . A A . 40 LEU CD1 1 1
6 13217 1 1 18 LEU CD2 C 1.967 -15.165 7.679 1.00 . A A . 40 LEU CD2 1 1
6 13218 1 1 18 LEU CG C 2.978 -14.248 7.005 1.00 . A A . 40 LEU CG 1 1
6 13219 1 1 18 LEU H H 1.905 -13.076 4.743 1.00 . A A . 40 LEU H 1 1
6 13220 1 1 18 LEU HA H 2.359 -10.839 6.607 1.00 . A A . 40 LEU HA 1 1
6 13221 1 1 18 LEU HB2 H 3.516 -12.484 8.080 1.00 . A A . 40 LEU HB2 1 1
6 13222 1 1 18 LEU HB3 H 1.788 -12.737 7.926 1.00 . A A . 40 LEU HB3 1 1
6 13223 1 1 18 LEU HD11 H 4.405 -15.713 7.634 1.00 . A A . 40 LEU HD11 1 1
6 13224 1 1 18 LEU HD12 H 4.751 -14.074 8.189 1.00 . A A . 40 LEU HD12 1 1
6 13225 1 1 18 LEU HD13 H 5.041 -14.515 6.505 1.00 . A A . 40 LEU HD13 1 1
6 13226 1 1 18 LEU HD21 H 2.372 -15.524 8.612 1.00 . A A . 40 LEU HD21 1 1
6 13227 1 1 18 LEU HD22 H 1.754 -16.004 7.033 1.00 . A A . 40 LEU HD22 1 1
6 13228 1 1 18 LEU HD23 H 1.055 -14.617 7.869 1.00 . A A . 40 LEU HD23 1 1
6 13229 1 1 18 LEU HG H 2.859 -14.348 5.936 1.00 . A A . 40 LEU HG 1 1
6 13230 1 1 18 LEU N N 1.736 -12.241 5.228 1.00 . A A . 40 LEU N 1 1
6 13231 1 1 18 LEU O O 4.691 -12.611 5.191 1.00 . A A . 40 LEU O 1 1
6 13232 1 1 19 GLY C C 6.311 -8.696 5.230 1.00 . A A . 41 GLY C 1 1
6 13233 1 1 19 GLY CA C 5.902 -10.149 5.092 1.00 . A A . 41 GLY CA 1 1
6 13234 1 1 19 GLY H H 4.055 -9.671 6.009 1.00 . A A . 41 GLY H 1 1
6 13235 1 1 19 GLY HA2 H 6.622 -10.764 5.612 1.00 . A A . 41 GLY HA2 1 1
6 13236 1 1 19 GLY HA3 H 5.906 -10.415 4.046 1.00 . A A . 41 GLY HA3 1 1
6 13237 1 1 19 GLY N N 4.584 -10.408 5.637 1.00 . A A . 41 GLY N 1 1
6 13238 1 1 19 GLY O O 5.533 -7.867 5.706 1.00 . A A . 41 GLY O 1 1
6 13239 1 1 20 ARG C C 7.667 -6.232 3.644 1.00 . A A . 42 ARG C 1 1
6 13240 1 1 20 ARG CA C 8.047 -7.026 4.889 1.00 . A A . 42 ARG CA 1 1
6 13241 1 1 20 ARG CB C 9.569 -7.041 5.053 1.00 . A A . 42 ARG CB 1 1
6 13242 1 1 20 ARG CD C 11.488 -7.288 6.661 1.00 . A A . 42 ARG CD 1 1
6 13243 1 1 20 ARG CG C 10.034 -7.629 6.376 1.00 . A A . 42 ARG CG 1 1
6 13244 1 1 20 ARG CZ C 12.868 -8.824 5.310 1.00 . A A . 42 ARG CZ 1 1
6 13245 1 1 20 ARG H H 8.104 -9.093 4.443 1.00 . A A . 42 ARG H 1 1
6 13246 1 1 20 ARG HA H 7.605 -6.554 5.753 1.00 . A A . 42 ARG HA 1 1
6 13247 1 1 20 ARG HB2 H 9.999 -7.626 4.254 1.00 . A A . 42 ARG HB2 1 1
6 13248 1 1 20 ARG HB3 H 9.937 -6.028 4.985 1.00 . A A . 42 ARG HB3 1 1
6 13249 1 1 20 ARG HD2 H 11.800 -6.504 5.988 1.00 . A A . 42 ARG HD2 1 1
6 13250 1 1 20 ARG HD3 H 11.569 -6.940 7.680 1.00 . A A . 42 ARG HD3 1 1
6 13251 1 1 20 ARG HE H 12.598 -8.961 7.283 1.00 . A A . 42 ARG HE 1 1
6 13252 1 1 20 ARG HG2 H 9.420 -7.232 7.170 1.00 . A A . 42 ARG HG2 1 1
6 13253 1 1 20 ARG HG3 H 9.925 -8.704 6.339 1.00 . A A . 42 ARG HG3 1 1
6 13254 1 1 20 ARG HH11 H 11.976 -7.352 4.247 1.00 . A A . 42 ARG HH11 1 1
6 13255 1 1 20 ARG HH12 H 12.956 -8.443 3.327 1.00 . A A . 42 ARG HH12 1 1
6 13256 1 1 20 ARG HH21 H 13.887 -10.395 6.071 1.00 . A A . 42 ARG HH21 1 1
6 13257 1 1 20 ARG HH22 H 14.039 -10.170 4.361 1.00 . A A . 42 ARG HH22 1 1
6 13258 1 1 20 ARG N N 7.535 -8.388 4.812 1.00 . A A . 42 ARG N 1 1
6 13259 1 1 20 ARG NE N 12.367 -8.443 6.484 1.00 . A A . 42 ARG NE 1 1
6 13260 1 1 20 ARG NH1 N 12.576 -8.151 4.204 1.00 . A A . 42 ARG NH1 1 1
6 13261 1 1 20 ARG NH2 N 13.663 -9.883 5.242 1.00 . A A . 42 ARG NH2 1 1
6 13262 1 1 20 ARG O O 7.816 -6.712 2.520 1.00 . A A . 42 ARG O 1 1
6 13263 1 1 21 TRP C C 7.475 -2.808 2.814 1.00 . A A . 43 TRP C 1 1
6 13264 1 1 21 TRP CA C 6.767 -4.157 2.746 1.00 . A A . 43 TRP CA 1 1
6 13265 1 1 21 TRP CB C 5.252 -3.944 2.767 1.00 . A A . 43 TRP CB 1 1
6 13266 1 1 21 TRP CD1 C 4.339 -6.018 3.964 1.00 . A A . 43 TRP CD1 1 1
6 13267 1 1 21 TRP CD2 C 3.716 -5.842 1.820 1.00 . A A . 43 TRP CD2 1 1
6 13268 1 1 21 TRP CE2 C 3.151 -7.015 2.357 1.00 . A A . 43 TRP CE2 1 1
6 13269 1 1 21 TRP CE3 C 3.461 -5.522 0.484 1.00 . A A . 43 TRP CE3 1 1
6 13270 1 1 21 TRP CG C 4.472 -5.220 2.864 1.00 . A A . 43 TRP CG 1 1
6 13271 1 1 21 TRP CH2 C 2.115 -7.529 0.299 1.00 . A A . 43 TRP CH2 1 1
6 13272 1 1 21 TRP CZ2 C 2.348 -7.867 1.603 1.00 . A A . 43 TRP CZ2 1 1
6 13273 1 1 21 TRP CZ3 C 2.664 -6.369 -0.263 1.00 . A A . 43 TRP CZ3 1 1
6 13274 1 1 21 TRP H H 7.075 -4.691 4.771 1.00 . A A . 43 TRP H 1 1
6 13275 1 1 21 TRP HA H 7.040 -4.649 1.825 1.00 . A A . 43 TRP HA 1 1
6 13276 1 1 21 TRP HB2 H 4.993 -3.332 3.618 1.00 . A A . 43 TRP HB2 1 1
6 13277 1 1 21 TRP HB3 H 4.954 -3.439 1.861 1.00 . A A . 43 TRP HB3 1 1
6 13278 1 1 21 TRP HD1 H 4.796 -5.817 4.921 1.00 . A A . 43 TRP HD1 1 1
6 13279 1 1 21 TRP HE1 H 3.303 -7.816 4.290 1.00 . A A . 43 TRP HE1 1 1
6 13280 1 1 21 TRP HE3 H 3.875 -4.632 0.034 1.00 . A A . 43 TRP HE3 1 1
6 13281 1 1 21 TRP HH2 H 1.498 -8.161 -0.323 1.00 . A A . 43 TRP HH2 1 1
6 13282 1 1 21 TRP HZ2 H 1.917 -8.763 2.021 1.00 . A A . 43 TRP HZ2 1 1
6 13283 1 1 21 TRP HZ3 H 2.456 -6.138 -1.297 1.00 . A A . 43 TRP HZ3 1 1
6 13284 1 1 21 TRP N N 7.172 -5.017 3.851 1.00 . A A . 43 TRP N 1 1
6 13285 1 1 21 TRP NE1 N 3.546 -7.101 3.667 1.00 . A A . 43 TRP NE1 1 1
6 13286 1 1 21 TRP O O 7.865 -2.353 3.889 1.00 . A A . 43 TRP O 1 1
6 13287 1 1 22 TYR C C 7.341 0.166 0.982 1.00 . A A . 44 TYR C 1 1
6 13288 1 1 22 TYR CA C 8.286 -0.871 1.580 1.00 . A A . 44 TYR CA 1 1
6 13289 1 1 22 TYR CB C 9.564 -0.970 0.744 1.00 . A A . 44 TYR CB 1 1
6 13290 1 1 22 TYR CD1 C 11.429 -1.840 2.204 1.00 . A A . 44 TYR CD1 1 1
6 13291 1 1 22 TYR CD2 C 11.425 0.479 1.647 1.00 . A A . 44 TYR CD2 1 1
6 13292 1 1 22 TYR CE1 C 12.586 -1.666 2.939 1.00 . A A . 44 TYR CE1 1 1
6 13293 1 1 22 TYR CE2 C 12.582 0.660 2.380 1.00 . A A . 44 TYR CE2 1 1
6 13294 1 1 22 TYR CG C 10.829 -0.773 1.547 1.00 . A A . 44 TYR CG 1 1
6 13295 1 1 22 TYR CZ C 13.159 -0.414 3.024 1.00 . A A . 44 TYR CZ 1 1
6 13296 1 1 22 TYR H H 7.294 -2.586 0.837 1.00 . A A . 44 TYR H 1 1
6 13297 1 1 22 TYR HA H 8.544 -0.569 2.585 1.00 . A A . 44 TYR HA 1 1
6 13298 1 1 22 TYR HB2 H 9.612 -1.948 0.291 1.00 . A A . 44 TYR HB2 1 1
6 13299 1 1 22 TYR HB3 H 9.541 -0.218 -0.031 1.00 . A A . 44 TYR HB3 1 1
6 13300 1 1 22 TYR HD1 H 10.978 -2.819 2.135 1.00 . A A . 44 TYR HD1 1 1
6 13301 1 1 22 TYR HD2 H 10.971 1.318 1.142 1.00 . A A . 44 TYR HD2 1 1
6 13302 1 1 22 TYR HE1 H 13.036 -2.508 3.442 1.00 . A A . 44 TYR HE1 1 1
6 13303 1 1 22 TYR HE2 H 13.031 1.641 2.446 1.00 . A A . 44 TYR HE2 1 1
6 13304 1 1 22 TYR HH H 14.227 0.550 4.298 1.00 . A A . 44 TYR HH 1 1
6 13305 1 1 22 TYR N N 7.632 -2.172 1.659 1.00 . A A . 44 TYR N 1 1
6 13306 1 1 22 TYR O O 6.733 -0.065 -0.063 1.00 . A A . 44 TYR O 1 1
6 13307 1 1 22 TYR OH O 14.310 -0.238 3.755 1.00 . A A . 44 TYR OH 1 1
6 13308 1 1 23 SER C C 6.682 2.796 -0.234 1.00 . A A . 45 SER C 1 1
6 13309 1 1 23 SER CA C 6.338 2.374 1.189 1.00 . A A . 45 SER CA 1 1
6 13310 1 1 23 SER CB C 6.420 3.579 2.129 1.00 . A A . 45 SER CB 1 1
6 13311 1 1 23 SER H H 7.723 1.430 2.483 1.00 . A A . 45 SER H 1 1
6 13312 1 1 23 SER HA H 5.327 1.991 1.196 1.00 . A A . 45 SER HA 1 1
6 13313 1 1 23 SER HB2 H 7.334 3.525 2.702 1.00 . A A . 45 SER HB2 1 1
6 13314 1 1 23 SER HB3 H 6.413 4.489 1.547 1.00 . A A . 45 SER HB3 1 1
6 13315 1 1 23 SER HG H 4.519 3.804 2.543 1.00 . A A . 45 SER HG 1 1
6 13316 1 1 23 SER N N 7.217 1.306 1.654 1.00 . A A . 45 SER N 1 1
6 13317 1 1 23 SER O O 7.753 3.344 -0.495 1.00 . A A . 45 SER O 1 1
6 13318 1 1 23 SER OG O 5.323 3.603 3.026 1.00 . A A . 45 SER OG 1 1
6 13319 1 1 24 ALA C C 4.585 3.051 -3.235 1.00 . A A . 46 ALA C 1 1
6 13320 1 1 24 ALA CA C 5.936 2.873 -2.550 1.00 . A A . 46 ALA CA 1 1
6 13321 1 1 24 ALA CB C 6.784 1.829 -3.263 1.00 . A A . 46 ALA CB 1 1
6 13322 1 1 24 ALA H H 4.927 2.093 -0.869 1.00 . A A . 46 ALA H 1 1
6 13323 1 1 24 ALA HA H 6.465 3.815 -2.590 1.00 . A A . 46 ALA HA 1 1
6 13324 1 1 24 ALA HB1 H 7.317 2.296 -4.079 1.00 . A A . 46 ALA HB1 1 1
6 13325 1 1 24 ALA HB2 H 6.152 1.047 -3.649 1.00 . A A . 46 ALA HB2 1 1
6 13326 1 1 24 ALA HB3 H 7.495 1.408 -2.568 1.00 . A A . 46 ALA HB3 1 1
6 13327 1 1 24 ALA N N 5.757 2.531 -1.148 1.00 . A A . 46 ALA N 1 1
6 13328 1 1 24 ALA O O 3.539 2.805 -2.637 1.00 . A A . 46 ALA O 1 1
6 13329 1 1 25 GLY C C 2.320 4.434 -4.522 1.00 . A A . 47 GLY C 1 1
6 13330 1 1 25 GLY CA C 3.413 3.683 -5.269 1.00 . A A . 47 GLY CA 1 1
6 13331 1 1 25 GLY H H 5.488 3.621 -4.910 1.00 . A A . 47 GLY H 1 1
6 13332 1 1 25 GLY HA2 H 3.666 4.242 -6.158 1.00 . A A . 47 GLY HA2 1 1
6 13333 1 1 25 GLY HA3 H 3.030 2.724 -5.566 1.00 . A A . 47 GLY HA3 1 1
6 13334 1 1 25 GLY N N 4.624 3.474 -4.493 1.00 . A A . 47 GLY N 1 1
6 13335 1 1 25 GLY O O 1.691 3.890 -3.615 1.00 . A A . 47 GLY O 1 1
6 13336 1 1 26 LEU C C 0.146 7.125 -5.362 1.00 . A A . 48 LEU C 1 1
6 13337 1 1 26 LEU CA C 1.037 6.490 -4.298 1.00 . A A . 48 LEU CA 1 1
6 13338 1 1 26 LEU CB C 1.667 7.574 -3.417 1.00 . A A . 48 LEU CB 1 1
6 13339 1 1 26 LEU CD1 C 2.399 6.649 -1.205 1.00 . A A . 48 LEU CD1 1 1
6 13340 1 1 26 LEU CD2 C 1.215 8.850 -1.307 1.00 . A A . 48 LEU CD2 1 1
6 13341 1 1 26 LEU CG C 1.338 7.466 -1.927 1.00 . A A . 48 LEU CG 1 1
6 13342 1 1 26 LEU H H 2.598 6.054 -5.662 1.00 . A A . 48 LEU H 1 1
6 13343 1 1 26 LEU HA H 0.435 5.840 -3.681 1.00 . A A . 48 LEU HA 1 1
6 13344 1 1 26 LEU HB2 H 2.739 7.524 -3.534 1.00 . A A . 48 LEU HB2 1 1
6 13345 1 1 26 LEU HB3 H 1.328 8.537 -3.768 1.00 . A A . 48 LEU HB3 1 1
6 13346 1 1 26 LEU HD11 H 2.108 5.610 -1.195 1.00 . A A . 48 LEU HD11 1 1
6 13347 1 1 26 LEU HD12 H 2.499 7.005 -0.190 1.00 . A A . 48 LEU HD12 1 1
6 13348 1 1 26 LEU HD13 H 3.344 6.754 -1.718 1.00 . A A . 48 LEU HD13 1 1
6 13349 1 1 26 LEU HD21 H 1.572 8.822 -0.288 1.00 . A A . 48 LEU HD21 1 1
6 13350 1 1 26 LEU HD22 H 0.180 9.159 -1.318 1.00 . A A . 48 LEU HD22 1 1
6 13351 1 1 26 LEU HD23 H 1.806 9.553 -1.875 1.00 . A A . 48 LEU HD23 1 1
6 13352 1 1 26 LEU HG H 0.391 6.960 -1.809 1.00 . A A . 48 LEU HG 1 1
6 13353 1 1 26 LEU N N 2.077 5.677 -4.922 1.00 . A A . 48 LEU N 1 1
6 13354 1 1 26 LEU O O 0.639 7.704 -6.330 1.00 . A A . 48 LEU O 1 1
6 13355 1 1 27 ALA C C -3.365 8.100 -5.431 1.00 . A A . 49 ALA C 1 1
6 13356 1 1 27 ALA CA C -2.115 7.580 -6.134 1.00 . A A . 49 ALA CA 1 1
6 13357 1 1 27 ALA CB C -2.490 6.542 -7.183 1.00 . A A . 49 ALA CB 1 1
6 13358 1 1 27 ALA H H -1.508 6.540 -4.392 1.00 . A A . 49 ALA H 1 1
6 13359 1 1 27 ALA HA H -1.629 8.404 -6.636 1.00 . A A . 49 ALA HA 1 1
6 13360 1 1 27 ALA HB1 H -3.542 6.624 -7.412 1.00 . A A . 49 ALA HB1 1 1
6 13361 1 1 27 ALA HB2 H -2.280 5.554 -6.802 1.00 . A A . 49 ALA HB2 1 1
6 13362 1 1 27 ALA HB3 H -1.912 6.712 -8.079 1.00 . A A . 49 ALA HB3 1 1
6 13363 1 1 27 ALA N N -1.168 7.015 -5.181 1.00 . A A . 49 ALA N 1 1
6 13364 1 1 27 ALA O O -3.995 7.383 -4.654 1.00 . A A . 49 ALA O 1 1
6 13365 1 1 28 SER C C -5.514 10.985 -6.069 1.00 . A A . 50 SER C 1 1
6 13366 1 1 28 SER CA C -4.891 9.972 -5.114 1.00 . A A . 50 SER CA 1 1
6 13367 1 1 28 SER CB C -4.517 10.651 -3.796 1.00 . A A . 50 SER CB 1 1
6 13368 1 1 28 SER H H -3.173 9.867 -6.344 1.00 . A A . 50 SER H 1 1
6 13369 1 1 28 SER HA H -5.612 9.192 -4.916 1.00 . A A . 50 SER HA 1 1
6 13370 1 1 28 SER HB2 H -3.532 10.329 -3.494 1.00 . A A . 50 SER HB2 1 1
6 13371 1 1 28 SER HB3 H -4.520 11.723 -3.931 1.00 . A A . 50 SER HB3 1 1
6 13372 1 1 28 SER HG H -6.333 10.370 -3.117 1.00 . A A . 50 SER HG 1 1
6 13373 1 1 28 SER N N -3.716 9.349 -5.715 1.00 . A A . 50 SER N 1 1
6 13374 1 1 28 SER O O -4.825 11.575 -6.901 1.00 . A A . 50 SER O 1 1
6 13375 1 1 28 SER OG O -5.438 10.317 -2.772 1.00 . A A . 50 SER OG 1 1
6 13376 1 1 29 ASN C C -6.878 13.499 -6.783 1.00 . A A . 51 ASN C 1 1
6 13377 1 1 29 ASN CA C -7.542 12.124 -6.798 1.00 . A A . 51 ASN CA 1 1
6 13378 1 1 29 ASN CB C -9.001 12.242 -6.346 1.00 . A A . 51 ASN CB 1 1
6 13379 1 1 29 ASN CG C -9.978 11.967 -7.472 1.00 . A A . 51 ASN CG 1 1
6 13380 1 1 29 ASN H H -7.320 10.682 -5.263 1.00 . A A . 51 ASN H 1 1
6 13381 1 1 29 ASN HA H -7.519 11.740 -7.807 1.00 . A A . 51 ASN HA 1 1
6 13382 1 1 29 ASN HB2 H -9.184 11.530 -5.555 1.00 . A A . 51 ASN HB2 1 1
6 13383 1 1 29 ASN HB3 H -9.179 13.241 -5.975 1.00 . A A . 51 ASN HB3 1 1
6 13384 1 1 29 ASN HD21 H -9.283 10.113 -7.656 1.00 . A A . 51 ASN HD21 1 1
6 13385 1 1 29 ASN HD22 H -10.556 10.547 -8.740 1.00 . A A . 51 ASN HD22 1 1
6 13386 1 1 29 ASN N N -6.823 11.182 -5.945 1.00 . A A . 51 ASN N 1 1
6 13387 1 1 29 ASN ND2 N -9.935 10.753 -8.011 1.00 . A A . 51 ASN ND2 1 1
6 13388 1 1 29 ASN O O -6.467 14.011 -7.824 1.00 . A A . 51 ASN O 1 1
6 13389 1 1 29 ASN OD1 O -10.765 12.833 -7.853 1.00 . A A . 51 ASN OD1 1 1
6 13390 1 1 30 SER C C -6.105 15.824 -3.986 1.00 . A A . 52 SER C 1 1
6 13391 1 1 30 SER CA C -6.158 15.404 -5.451 1.00 . A A . 52 SER CA 1 1
6 13392 1 1 30 SER CB C -6.930 16.445 -6.264 1.00 . A A . 52 SER CB 1 1
6 13393 1 1 30 SER H H -7.120 13.633 -4.802 1.00 . A A . 52 SER H 1 1
6 13394 1 1 30 SER HA H -5.150 15.340 -5.831 1.00 . A A . 52 SER HA 1 1
6 13395 1 1 30 SER HB2 H -6.862 17.405 -5.773 1.00 . A A . 52 SER HB2 1 1
6 13396 1 1 30 SER HB3 H -6.503 16.516 -7.254 1.00 . A A . 52 SER HB3 1 1
6 13397 1 1 30 SER HG H -8.742 16.713 -6.960 1.00 . A A . 52 SER HG 1 1
6 13398 1 1 30 SER N N -6.774 14.090 -5.598 1.00 . A A . 52 SER N 1 1
6 13399 1 1 30 SER O O -6.977 15.464 -3.196 1.00 . A A . 52 SER O 1 1
6 13400 1 1 30 SER OG O -8.298 16.090 -6.380 1.00 . A A . 52 SER OG 1 1
6 13401 1 1 31 SER C C -4.177 16.038 -1.391 1.00 . A A . 53 SER C 1 1
6 13402 1 1 31 SER CA C -4.880 17.075 -2.263 1.00 . A A . 53 SER CA 1 1
6 13403 1 1 31 SER CB C -6.218 17.471 -1.629 1.00 . A A . 53 SER CB 1 1
6 13404 1 1 31 SER H H -4.412 16.837 -4.317 1.00 . A A . 53 SER H 1 1
6 13405 1 1 31 SER HA H -4.252 17.952 -2.318 1.00 . A A . 53 SER HA 1 1
6 13406 1 1 31 SER HB2 H -6.947 17.643 -2.408 1.00 . A A . 53 SER HB2 1 1
6 13407 1 1 31 SER HB3 H -6.560 16.672 -0.988 1.00 . A A . 53 SER HB3 1 1
6 13408 1 1 31 SER HG H -6.316 19.413 -1.395 1.00 . A A . 53 SER HG 1 1
6 13409 1 1 31 SER N N -5.070 16.589 -3.633 1.00 . A A . 53 SER N 1 1
6 13410 1 1 31 SER O O -3.326 16.383 -0.571 1.00 . A A . 53 SER O 1 1
6 13411 1 1 31 SER OG O -6.087 18.652 -0.857 1.00 . A A . 53 SER OG 1 1
6 13412 1 1 32 TRP C C -2.408 13.680 -0.972 1.00 . A A . 54 TRP C 1 1
6 13413 1 1 32 TRP CA C -3.922 13.694 -0.786 1.00 . A A . 54 TRP CA 1 1
6 13414 1 1 32 TRP CB C -4.514 12.342 -1.193 1.00 . A A . 54 TRP CB 1 1
6 13415 1 1 32 TRP CD1 C -5.418 10.444 0.271 1.00 . A A . 54 TRP CD1 1 1
6 13416 1 1 32 TRP CD2 C -6.411 12.421 0.613 1.00 . A A . 54 TRP CD2 1 1
6 13417 1 1 32 TRP CE2 C -6.995 11.471 1.472 1.00 . A A . 54 TRP CE2 1 1
6 13418 1 1 32 TRP CE3 C -6.876 13.739 0.651 1.00 . A A . 54 TRP CE3 1 1
6 13419 1 1 32 TRP CG C -5.403 11.743 -0.147 1.00 . A A . 54 TRP CG 1 1
6 13420 1 1 32 TRP CH2 C -8.454 13.094 2.374 1.00 . A A . 54 TRP CH2 1 1
6 13421 1 1 32 TRP CZ2 C -8.020 11.797 2.357 1.00 . A A . 54 TRP CZ2 1 1
6 13422 1 1 32 TRP CZ3 C -7.892 14.061 1.531 1.00 . A A . 54 TRP CZ3 1 1
6 13423 1 1 32 TRP H H -5.212 14.545 -2.230 1.00 . A A . 54 TRP H 1 1
6 13424 1 1 32 TRP HA H -4.143 13.875 0.256 1.00 . A A . 54 TRP HA 1 1
6 13425 1 1 32 TRP HB2 H -5.096 12.468 -2.093 1.00 . A A . 54 TRP HB2 1 1
6 13426 1 1 32 TRP HB3 H -3.709 11.646 -1.386 1.00 . A A . 54 TRP HB3 1 1
6 13427 1 1 32 TRP HD1 H -4.768 9.673 -0.117 1.00 . A A . 54 TRP HD1 1 1
6 13428 1 1 32 TRP HE1 H -6.574 9.428 1.701 1.00 . A A . 54 TRP HE1 1 1
6 13429 1 1 32 TRP HE3 H -6.455 14.498 0.009 1.00 . A A . 54 TRP HE3 1 1
6 13430 1 1 32 TRP HH2 H -9.246 13.391 3.045 1.00 . A A . 54 TRP HH2 1 1
6 13431 1 1 32 TRP HZ2 H -8.463 11.063 3.014 1.00 . A A . 54 TRP HZ2 1 1
6 13432 1 1 32 TRP HZ3 H -8.264 15.074 1.575 1.00 . A A . 54 TRP HZ3 1 1
6 13433 1 1 32 TRP N N -4.530 14.767 -1.566 1.00 . A A . 54 TRP N 1 1
6 13434 1 1 32 TRP NE1 N -6.373 10.271 1.243 1.00 . A A . 54 TRP NE1 1 1
6 13435 1 1 32 TRP O O -1.653 13.661 0.000 1.00 . A A . 54 TRP O 1 1
6 13436 1 1 33 PHE C C 0.106 15.001 -2.122 1.00 . A A . 55 PHE C 1 1
6 13437 1 1 33 PHE CA C -0.547 13.687 -2.539 1.00 . A A . 55 PHE CA 1 1
6 13438 1 1 33 PHE CB C -0.329 13.443 -4.035 1.00 . A A . 55 PHE CB 1 1
6 13439 1 1 33 PHE CD1 C -0.053 15.701 -5.098 1.00 . A A . 55 PHE CD1 1 1
6 13440 1 1 33 PHE CD2 C -2.048 14.474 -5.546 1.00 . A A . 55 PHE CD2 1 1
6 13441 1 1 33 PHE CE1 C -0.501 16.730 -5.903 1.00 . A A . 55 PHE CE1 1 1
6 13442 1 1 33 PHE CE2 C -2.502 15.501 -6.353 1.00 . A A . 55 PHE CE2 1 1
6 13443 1 1 33 PHE CG C -0.820 14.562 -4.911 1.00 . A A . 55 PHE CG 1 1
6 13444 1 1 33 PHE CZ C -1.728 16.630 -6.531 1.00 . A A . 55 PHE CZ 1 1
6 13445 1 1 33 PHE H H -2.621 13.712 -2.960 1.00 . A A . 55 PHE H 1 1
6 13446 1 1 33 PHE HA H -0.092 12.882 -1.983 1.00 . A A . 55 PHE HA 1 1
6 13447 1 1 33 PHE HB2 H 0.728 13.318 -4.221 1.00 . A A . 55 PHE HB2 1 1
6 13448 1 1 33 PHE HB3 H -0.848 12.541 -4.324 1.00 . A A . 55 PHE HB3 1 1
6 13449 1 1 33 PHE HD1 H 0.906 15.780 -4.608 1.00 . A A . 55 PHE HD1 1 1
6 13450 1 1 33 PHE HD2 H -2.656 13.591 -5.407 1.00 . A A . 55 PHE HD2 1 1
6 13451 1 1 33 PHE HE1 H 0.106 17.612 -6.041 1.00 . A A . 55 PHE HE1 1 1
6 13452 1 1 33 PHE HE2 H -3.460 15.419 -6.843 1.00 . A A . 55 PHE HE2 1 1
6 13453 1 1 33 PHE HZ H -2.080 17.434 -7.161 1.00 . A A . 55 PHE HZ 1 1
6 13454 1 1 33 PHE N N -1.971 13.694 -2.227 1.00 . A A . 55 PHE N 1 1
6 13455 1 1 33 PHE O O 1.220 15.013 -1.597 1.00 . A A . 55 PHE O 1 1
6 13456 1 1 34 ARG C C 0.054 17.574 -0.498 1.00 . A A . 56 ARG C 1 1
6 13457 1 1 34 ARG CA C -0.080 17.426 -2.010 1.00 . A A . 56 ARG CA 1 1
6 13458 1 1 34 ARG CB C -1.001 18.516 -2.564 1.00 . A A . 56 ARG CB 1 1
6 13459 1 1 34 ARG CD C -1.685 20.906 -2.191 1.00 . A A . 56 ARG CD 1 1
6 13460 1 1 34 ARG CG C -0.523 19.927 -2.263 1.00 . A A . 56 ARG CG 1 1
6 13461 1 1 34 ARG CZ C -2.728 22.572 -3.677 1.00 . A A . 56 ARG CZ 1 1
6 13462 1 1 34 ARG H H -1.475 16.034 -2.782 1.00 . A A . 56 ARG H 1 1
6 13463 1 1 34 ARG HA H 0.897 17.531 -2.458 1.00 . A A . 56 ARG HA 1 1
6 13464 1 1 34 ARG HB2 H -1.069 18.402 -3.635 1.00 . A A . 56 ARG HB2 1 1
6 13465 1 1 34 ARG HB3 H -1.984 18.393 -2.133 1.00 . A A . 56 ARG HB3 1 1
6 13466 1 1 34 ARG HD2 H -2.610 20.351 -2.215 1.00 . A A . 56 ARG HD2 1 1
6 13467 1 1 34 ARG HD3 H -1.619 21.453 -1.262 1.00 . A A . 56 ARG HD3 1 1
6 13468 1 1 34 ARG HE H -0.830 21.963 -3.795 1.00 . A A . 56 ARG HE 1 1
6 13469 1 1 34 ARG HG2 H -0.005 19.929 -1.316 1.00 . A A . 56 ARG HG2 1 1
6 13470 1 1 34 ARG HG3 H 0.153 20.241 -3.046 1.00 . A A . 56 ARG HG3 1 1
6 13471 1 1 34 ARG HH11 H -3.964 21.819 -2.264 1.00 . A A . 56 ARG HH11 1 1
6 13472 1 1 34 ARG HH12 H -4.674 22.992 -3.321 1.00 . A A . 56 ARG HH12 1 1
6 13473 1 1 34 ARG HH21 H -1.762 23.508 -5.186 1.00 . A A . 56 ARG HH21 1 1
6 13474 1 1 34 ARG HH22 H -3.424 23.951 -4.980 1.00 . A A . 56 ARG HH22 1 1
6 13475 1 1 34 ARG N N -0.593 16.106 -2.360 1.00 . A A . 56 ARG N 1 1
6 13476 1 1 34 ARG NE N -1.671 21.855 -3.302 1.00 . A A . 56 ARG NE 1 1
6 13477 1 1 34 ARG NH1 N -3.883 22.451 -3.034 1.00 . A A . 56 ARG NH1 1 1
6 13478 1 1 34 ARG NH2 N -2.630 23.412 -4.698 1.00 . A A . 56 ARG NH2 1 1
6 13479 1 1 34 ARG O O 1.046 18.108 -0.003 1.00 . A A . 56 ARG O 1 1
6 13480 1 1 35 GLU C C 0.215 16.389 2.277 1.00 . A A . 57 GLU C 1 1
6 13481 1 1 35 GLU CA C -0.947 17.180 1.684 1.00 . A A . 57 GLU CA 1 1
6 13482 1 1 35 GLU CB C -2.271 16.665 2.249 1.00 . A A . 57 GLU CB 1 1
6 13483 1 1 35 GLU CD C -3.468 17.953 4.064 1.00 . A A . 57 GLU CD 1 1
6 13484 1 1 35 GLU CG C -2.427 16.898 3.742 1.00 . A A . 57 GLU CG 1 1
6 13485 1 1 35 GLU H H -1.715 16.685 -0.224 1.00 . A A . 57 GLU H 1 1
6 13486 1 1 35 GLU HA H -0.829 18.215 1.954 1.00 . A A . 57 GLU HA 1 1
6 13487 1 1 35 GLU HB2 H -3.084 17.164 1.741 1.00 . A A . 57 GLU HB2 1 1
6 13488 1 1 35 GLU HB3 H -2.340 15.604 2.064 1.00 . A A . 57 GLU HB3 1 1
6 13489 1 1 35 GLU HG2 H -2.721 15.971 4.210 1.00 . A A . 57 GLU HG2 1 1
6 13490 1 1 35 GLU HG3 H -1.476 17.217 4.145 1.00 . A A . 57 GLU HG3 1 1
6 13491 1 1 35 GLU N N -0.952 17.099 0.229 1.00 . A A . 57 GLU N 1 1
6 13492 1 1 35 GLU O O 0.624 16.624 3.414 1.00 . A A . 57 GLU O 1 1
6 13493 1 1 35 GLU OE1 O -3.796 18.757 3.166 1.00 . A A . 57 GLU OE1 1 1
6 13494 1 1 35 GLU OE2 O -3.955 17.976 5.213 1.00 . A A . 57 GLU OE2 1 1
6 13495 1 1 36 LYS C C 3.181 15.133 1.369 1.00 . A A . 58 LYS C 1 1
6 13496 1 1 36 LYS CA C 1.861 14.628 1.945 1.00 . A A . 58 LYS CA 1 1
6 13497 1 1 36 LYS CB C 1.641 13.169 1.539 1.00 . A A . 58 LYS CB 1 1
6 13498 1 1 36 LYS CD C 1.365 11.098 2.941 1.00 . A A . 58 LYS CD 1 1
6 13499 1 1 36 LYS CE C 1.052 9.963 1.979 1.00 . A A . 58 LYS CE 1 1
6 13500 1 1 36 LYS CG C 0.731 12.404 2.487 1.00 . A A . 58 LYS CG 1 1
6 13501 1 1 36 LYS H H 0.377 15.314 0.602 1.00 . A A . 58 LYS H 1 1
6 13502 1 1 36 LYS HA H 1.907 14.690 3.020 1.00 . A A . 58 LYS HA 1 1
6 13503 1 1 36 LYS HB2 H 1.202 13.145 0.554 1.00 . A A . 58 LYS HB2 1 1
6 13504 1 1 36 LYS HB3 H 2.599 12.668 1.509 1.00 . A A . 58 LYS HB3 1 1
6 13505 1 1 36 LYS HD2 H 2.435 11.227 2.993 1.00 . A A . 58 LYS HD2 1 1
6 13506 1 1 36 LYS HD3 H 0.983 10.844 3.919 1.00 . A A . 58 LYS HD3 1 1
6 13507 1 1 36 LYS HE2 H 0.069 9.577 2.204 1.00 . A A . 58 LYS HE2 1 1
6 13508 1 1 36 LYS HE3 H 1.065 10.349 0.970 1.00 . A A . 58 LYS HE3 1 1
6 13509 1 1 36 LYS HG2 H 0.534 13.016 3.354 1.00 . A A . 58 LYS HG2 1 1
6 13510 1 1 36 LYS HG3 H -0.198 12.186 1.980 1.00 . A A . 58 LYS HG3 1 1
6 13511 1 1 36 LYS HZ1 H 1.707 8.024 1.559 1.00 . A A . 58 LYS HZ1 1 1
6 13512 1 1 36 LYS HZ2 H 2.175 8.590 3.083 1.00 . A A . 58 LYS HZ2 1 1
6 13513 1 1 36 LYS HZ3 H 2.957 9.154 1.694 1.00 . A A . 58 LYS HZ3 1 1
6 13514 1 1 36 LYS N N 0.744 15.452 1.498 1.00 . A A . 58 LYS N 1 1
6 13515 1 1 36 LYS NZ N 2.042 8.855 2.086 1.00 . A A . 58 LYS NZ 1 1
6 13516 1 1 36 LYS O O 4.254 14.821 1.885 1.00 . A A . 58 LYS O 1 1
6 13517 1 1 37 LYS C C 5.032 17.397 0.591 1.00 . A A . 59 LYS C 1 1
6 13518 1 1 37 LYS CA C 4.280 16.463 -0.347 1.00 . A A . 59 LYS CA 1 1
6 13519 1 1 37 LYS CB C 3.896 17.203 -1.630 1.00 . A A . 59 LYS CB 1 1
6 13520 1 1 37 LYS CD C 5.488 18.328 -3.220 1.00 . A A . 59 LYS CD 1 1
6 13521 1 1 37 LYS CE C 6.871 18.544 -2.627 1.00 . A A . 59 LYS CE 1 1
6 13522 1 1 37 LYS CG C 4.887 17.007 -2.766 1.00 . A A . 59 LYS CG 1 1
6 13523 1 1 37 LYS H H 2.211 16.128 -0.065 1.00 . A A . 59 LYS H 1 1
6 13524 1 1 37 LYS HA H 4.923 15.640 -0.596 1.00 . A A . 59 LYS HA 1 1
6 13525 1 1 37 LYS HB2 H 2.929 16.849 -1.958 1.00 . A A . 59 LYS HB2 1 1
6 13526 1 1 37 LYS HB3 H 3.828 18.259 -1.415 1.00 . A A . 59 LYS HB3 1 1
6 13527 1 1 37 LYS HD2 H 5.565 18.327 -4.296 1.00 . A A . 59 LYS HD2 1 1
6 13528 1 1 37 LYS HD3 H 4.841 19.134 -2.904 1.00 . A A . 59 LYS HD3 1 1
6 13529 1 1 37 LYS HE2 H 7.207 19.538 -2.882 1.00 . A A . 59 LYS HE2 1 1
6 13530 1 1 37 LYS HE3 H 6.806 18.451 -1.552 1.00 . A A . 59 LYS HE3 1 1
6 13531 1 1 37 LYS HG2 H 5.683 16.359 -2.428 1.00 . A A . 59 LYS HG2 1 1
6 13532 1 1 37 LYS HG3 H 4.377 16.548 -3.599 1.00 . A A . 59 LYS HG3 1 1
6 13533 1 1 37 LYS HZ1 H 7.854 16.704 -2.541 1.00 . A A . 59 LYS HZ1 1 1
6 13534 1 1 37 LYS HZ2 H 8.811 17.964 -3.138 1.00 . A A . 59 LYS HZ2 1 1
6 13535 1 1 37 LYS HZ3 H 7.613 17.278 -4.113 1.00 . A A . 59 LYS HZ3 1 1
6 13536 1 1 37 LYS N N 3.094 15.915 0.299 1.00 . A A . 59 LYS N 1 1
6 13537 1 1 37 LYS NZ N 7.856 17.553 -3.141 1.00 . A A . 59 LYS NZ 1 1
6 13538 1 1 37 LYS O O 6.252 17.537 0.504 1.00 . A A . 59 LYS O 1 1
6 13539 1 1 38 ALA C C 5.679 18.224 3.511 1.00 . A A . 60 ALA C 1 1
6 13540 1 1 38 ALA CA C 4.874 18.959 2.444 1.00 . A A . 60 ALA CA 1 1
6 13541 1 1 38 ALA CB C 3.786 19.806 3.087 1.00 . A A . 60 ALA CB 1 1
6 13542 1 1 38 ALA H H 3.331 17.874 1.495 1.00 . A A . 60 ALA H 1 1
6 13543 1 1 38 ALA HA H 5.534 19.616 1.904 1.00 . A A . 60 ALA HA 1 1
6 13544 1 1 38 ALA HB1 H 2.852 19.265 3.069 1.00 . A A . 60 ALA HB1 1 1
6 13545 1 1 38 ALA HB2 H 3.679 20.731 2.539 1.00 . A A . 60 ALA HB2 1 1
6 13546 1 1 38 ALA HB3 H 4.057 20.023 4.110 1.00 . A A . 60 ALA HB3 1 1
6 13547 1 1 38 ALA N N 4.293 18.033 1.483 1.00 . A A . 60 ALA N 1 1
6 13548 1 1 38 ALA O O 6.510 18.820 4.195 1.00 . A A . 60 ALA O 1 1
6 13549 1 1 39 VAL C C 7.146 15.201 3.948 1.00 . A A . 61 VAL C 1 1
6 13550 1 1 39 VAL CA C 6.128 16.112 4.627 1.00 . A A . 61 VAL CA 1 1
6 13551 1 1 39 VAL CB C 5.161 15.250 5.474 1.00 . A A . 61 VAL CB 1 1
6 13552 1 1 39 VAL CG1 C 5.272 15.614 6.947 1.00 . A A . 61 VAL CG1 1 1
6 13553 1 1 39 VAL CG2 C 3.721 15.395 4.996 1.00 . A A . 61 VAL CG2 1 1
6 13554 1 1 39 VAL H H 4.762 16.508 3.079 1.00 . A A . 61 VAL H 1 1
6 13555 1 1 39 VAL HA H 6.647 16.779 5.286 1.00 . A A . 61 VAL HA 1 1
6 13556 1 1 39 VAL HB H 5.448 14.217 5.365 1.00 . A A . 61 VAL HB 1 1
6 13557 1 1 39 VAL HG11 H 6.241 15.317 7.319 1.00 . A A . 61 VAL HG11 1 1
6 13558 1 1 39 VAL HG12 H 4.500 15.104 7.503 1.00 . A A . 61 VAL HG12 1 1
6 13559 1 1 39 VAL HG13 H 5.154 16.682 7.064 1.00 . A A . 61 VAL HG13 1 1
6 13560 1 1 39 VAL HG21 H 3.477 16.443 4.900 1.00 . A A . 61 VAL HG21 1 1
6 13561 1 1 39 VAL HG22 H 3.056 14.934 5.710 1.00 . A A . 61 VAL HG22 1 1
6 13562 1 1 39 VAL HG23 H 3.610 14.911 4.037 1.00 . A A . 61 VAL HG23 1 1
6 13563 1 1 39 VAL N N 5.428 16.927 3.648 1.00 . A A . 61 VAL N 1 1
6 13564 1 1 39 VAL O O 8.294 15.104 4.383 1.00 . A A . 61 VAL O 1 1
6 13565 1 1 40 LEU C C 8.291 12.647 3.060 1.00 . A A . 62 LEU C 1 1
6 13566 1 1 40 LEU CA C 7.593 13.637 2.131 1.00 . A A . 62 LEU CA 1 1
6 13567 1 1 40 LEU CB C 8.634 14.440 1.347 1.00 . A A . 62 LEU CB 1 1
6 13568 1 1 40 LEU CD1 C 9.251 15.668 -0.749 1.00 . A A . 62 LEU CD1 1 1
6 13569 1 1 40 LEU CD2 C 8.454 13.302 -0.878 1.00 . A A . 62 LEU CD2 1 1
6 13570 1 1 40 LEU CG C 8.327 14.625 -0.139 1.00 . A A . 62 LEU CG 1 1
6 13571 1 1 40 LEU H H 5.793 14.662 2.578 1.00 . A A . 62 LEU H 1 1
6 13572 1 1 40 LEU HA H 6.979 13.086 1.434 1.00 . A A . 62 LEU HA 1 1
6 13573 1 1 40 LEU HB2 H 8.717 15.418 1.801 1.00 . A A . 62 LEU HB2 1 1
6 13574 1 1 40 LEU HB3 H 9.586 13.941 1.435 1.00 . A A . 62 LEU HB3 1 1
6 13575 1 1 40 LEU HD11 H 8.870 16.655 -0.534 1.00 . A A . 62 LEU HD11 1 1
6 13576 1 1 40 LEU HD12 H 9.298 15.525 -1.819 1.00 . A A . 62 LEU HD12 1 1
6 13577 1 1 40 LEU HD13 H 10.239 15.563 -0.328 1.00 . A A . 62 LEU HD13 1 1
6 13578 1 1 40 LEU HD21 H 8.218 12.490 -0.205 1.00 . A A . 62 LEU HD21 1 1
6 13579 1 1 40 LEU HD22 H 9.466 13.187 -1.238 1.00 . A A . 62 LEU HD22 1 1
6 13580 1 1 40 LEU HD23 H 7.770 13.287 -1.713 1.00 . A A . 62 LEU HD23 1 1
6 13581 1 1 40 LEU HG H 7.310 14.974 -0.250 1.00 . A A . 62 LEU HG 1 1
6 13582 1 1 40 LEU N N 6.719 14.539 2.877 1.00 . A A . 62 LEU N 1 1
6 13583 1 1 40 LEU O O 9.411 12.890 3.510 1.00 . A A . 62 LEU O 1 1
6 13584 1 1 41 TYR C C 7.840 9.107 3.724 1.00 . A A . 63 TYR C 1 1
6 13585 1 1 41 TYR CA C 8.194 10.507 4.213 1.00 . A A . 63 TYR CA 1 1
6 13586 1 1 41 TYR CB C 7.702 10.694 5.651 1.00 . A A . 63 TYR CB 1 1
6 13587 1 1 41 TYR CD1 C 5.478 9.497 5.540 1.00 . A A . 63 TYR CD1 1 1
6 13588 1 1 41 TYR CD2 C 5.493 11.792 6.186 1.00 . A A . 63 TYR CD2 1 1
6 13589 1 1 41 TYR CE1 C 4.102 9.465 5.671 1.00 . A A . 63 TYR CE1 1 1
6 13590 1 1 41 TYR CE2 C 4.117 11.767 6.319 1.00 . A A . 63 TYR CE2 1 1
6 13591 1 1 41 TYR CG C 6.196 10.660 5.795 1.00 . A A . 63 TYR CG 1 1
6 13592 1 1 41 TYR CZ C 3.427 10.603 6.061 1.00 . A A . 63 TYR CZ 1 1
6 13593 1 1 41 TYR H H 6.739 11.388 2.952 1.00 . A A . 63 TYR H 1 1
6 13594 1 1 41 TYR HA H 9.268 10.617 4.196 1.00 . A A . 63 TYR HA 1 1
6 13595 1 1 41 TYR HB2 H 8.111 9.909 6.269 1.00 . A A . 63 TYR HB2 1 1
6 13596 1 1 41 TYR HB3 H 8.047 11.650 6.019 1.00 . A A . 63 TYR HB3 1 1
6 13597 1 1 41 TYR HD1 H 6.008 8.606 5.238 1.00 . A A . 63 TYR HD1 1 1
6 13598 1 1 41 TYR HD2 H 6.036 12.702 6.388 1.00 . A A . 63 TYR HD2 1 1
6 13599 1 1 41 TYR HE1 H 3.561 8.552 5.469 1.00 . A A . 63 TYR HE1 1 1
6 13600 1 1 41 TYR HE2 H 3.590 12.659 6.624 1.00 . A A . 63 TYR HE2 1 1
6 13601 1 1 41 TYR HH H 1.805 11.020 7.004 1.00 . A A . 63 TYR HH 1 1
6 13602 1 1 41 TYR N N 7.628 11.529 3.341 1.00 . A A . 63 TYR N 1 1
6 13603 1 1 41 TYR O O 6.775 8.891 3.144 1.00 . A A . 63 TYR O 1 1
6 13604 1 1 41 TYR OH O 2.058 10.575 6.192 1.00 . A A . 63 TYR OH 1 1
6 13605 1 1 42 MET C C 8.531 5.852 4.777 1.00 . A A . 64 MET C 1 1
6 13606 1 1 42 MET CA C 8.519 6.772 3.559 1.00 . A A . 64 MET CA 1 1
6 13607 1 1 42 MET CB C 9.592 6.337 2.557 1.00 . A A . 64 MET CB 1 1
6 13608 1 1 42 MET CE C 10.447 5.054 -0.986 1.00 . A A . 64 MET CE 1 1
6 13609 1 1 42 MET CG C 9.025 5.674 1.311 1.00 . A A . 64 MET CG 1 1
6 13610 1 1 42 MET H H 9.567 8.398 4.441 1.00 . A A . 64 MET H 1 1
6 13611 1 1 42 MET HA H 7.550 6.713 3.087 1.00 . A A . 64 MET HA 1 1
6 13612 1 1 42 MET HB2 H 10.156 7.206 2.253 1.00 . A A . 64 MET HB2 1 1
6 13613 1 1 42 MET HB3 H 10.259 5.637 3.038 1.00 . A A . 64 MET HB3 1 1
6 13614 1 1 42 MET HE1 H 11.493 5.071 -0.720 1.00 . A A . 64 MET HE1 1 1
6 13615 1 1 42 MET HE2 H 10.346 5.124 -2.059 1.00 . A A . 64 MET HE2 1 1
6 13616 1 1 42 MET HE3 H 10.004 4.130 -0.644 1.00 . A A . 64 MET HE3 1 1
6 13617 1 1 42 MET HG2 H 9.315 4.634 1.309 1.00 . A A . 64 MET HG2 1 1
6 13618 1 1 42 MET HG3 H 7.948 5.746 1.341 1.00 . A A . 64 MET HG3 1 1
6 13619 1 1 42 MET N N 8.737 8.159 3.968 1.00 . A A . 64 MET N 1 1
6 13620 1 1 42 MET O O 9.481 5.869 5.550 1.00 . A A . 64 MET O 1 1
6 13621 1 1 42 MET SD S 9.611 6.438 -0.214 1.00 . A A . 64 MET SD 1 1
6 13622 1 1 43 ALA C C 7.382 2.677 5.597 1.00 . A A . 65 ALA C 1 1
6 13623 1 1 43 ALA CA C 7.332 4.130 6.068 1.00 . A A . 65 ALA CA 1 1
6 13624 1 1 43 ALA CB C 6.004 4.384 6.770 1.00 . A A . 65 ALA CB 1 1
6 13625 1 1 43 ALA H H 6.748 5.098 4.272 1.00 . A A . 65 ALA H 1 1
6 13626 1 1 43 ALA HA H 8.126 4.323 6.791 1.00 . A A . 65 ALA HA 1 1
6 13627 1 1 43 ALA HB1 H 6.135 4.283 7.836 1.00 . A A . 65 ALA HB1 1 1
6 13628 1 1 43 ALA HB2 H 5.273 3.666 6.427 1.00 . A A . 65 ALA HB2 1 1
6 13629 1 1 43 ALA HB3 H 5.661 5.383 6.541 1.00 . A A . 65 ALA HB3 1 1
6 13630 1 1 43 ALA N N 7.470 5.055 4.933 1.00 . A A . 65 ALA N 1 1
6 13631 1 1 43 ALA O O 6.795 2.330 4.572 1.00 . A A . 65 ALA O 1 1
6 13632 1 1 44 LYS C C 7.159 -0.385 6.783 1.00 . A A . 66 LYS C 1 1
6 13633 1 1 44 LYS CA C 8.195 0.422 6.013 1.00 . A A . 66 LYS CA 1 1
6 13634 1 1 44 LYS CB C 9.602 -0.090 6.328 1.00 . A A . 66 LYS CB 1 1
6 13635 1 1 44 LYS CD C 12.037 0.531 6.288 1.00 . A A . 66 LYS CD 1 1
6 13636 1 1 44 LYS CE C 12.481 -0.917 6.417 1.00 . A A . 66 LYS CE 1 1
6 13637 1 1 44 LYS CG C 10.700 0.643 5.574 1.00 . A A . 66 LYS CG 1 1
6 13638 1 1 44 LYS H H 8.519 2.159 7.152 1.00 . A A . 66 LYS H 1 1
6 13639 1 1 44 LYS HA H 8.007 0.323 4.961 1.00 . A A . 66 LYS HA 1 1
6 13640 1 1 44 LYS HB2 H 9.784 0.022 7.386 1.00 . A A . 66 LYS HB2 1 1
6 13641 1 1 44 LYS HB3 H 9.656 -1.138 6.071 1.00 . A A . 66 LYS HB3 1 1
6 13642 1 1 44 LYS HD2 H 12.781 1.076 5.725 1.00 . A A . 66 LYS HD2 1 1
6 13643 1 1 44 LYS HD3 H 11.944 0.959 7.275 1.00 . A A . 66 LYS HD3 1 1
6 13644 1 1 44 LYS HE2 H 11.639 -1.511 6.740 1.00 . A A . 66 LYS HE2 1 1
6 13645 1 1 44 LYS HE3 H 12.816 -1.265 5.450 1.00 . A A . 66 LYS HE3 1 1
6 13646 1 1 44 LYS HG2 H 10.794 0.214 4.587 1.00 . A A . 66 LYS HG2 1 1
6 13647 1 1 44 LYS HG3 H 10.431 1.687 5.491 1.00 . A A . 66 LYS HG3 1 1
6 13648 1 1 44 LYS HZ1 H 13.379 -0.532 8.263 1.00 . A A . 66 LYS HZ1 1 1
6 13649 1 1 44 LYS HZ2 H 14.480 -0.723 6.993 1.00 . A A . 66 LYS HZ2 1 1
6 13650 1 1 44 LYS HZ3 H 13.706 -2.075 7.650 1.00 . A A . 66 LYS HZ3 1 1
6 13651 1 1 44 LYS N N 8.078 1.831 6.351 1.00 . A A . 66 LYS N 1 1
6 13652 1 1 44 LYS NZ N 13.589 -1.072 7.399 1.00 . A A . 66 LYS NZ 1 1
6 13653 1 1 44 LYS O O 7.198 -0.447 8.011 1.00 . A A . 66 LYS O 1 1
6 13654 1 1 45 THR C C 5.430 -3.254 6.670 1.00 . A A . 67 THR C 1 1
6 13655 1 1 45 THR CA C 5.150 -1.755 6.680 1.00 . A A . 67 THR CA 1 1
6 13656 1 1 45 THR CB C 3.827 -1.480 5.965 1.00 . A A . 67 THR CB 1 1
6 13657 1 1 45 THR CG2 C 2.619 -1.643 6.860 1.00 . A A . 67 THR CG2 1 1
6 13658 1 1 45 THR H H 6.230 -0.882 5.082 1.00 . A A . 67 THR H 1 1
6 13659 1 1 45 THR HA H 5.062 -1.427 7.702 1.00 . A A . 67 THR HA 1 1
6 13660 1 1 45 THR HB H 3.725 -2.172 5.141 1.00 . A A . 67 THR HB 1 1
6 13661 1 1 45 THR HG1 H 3.029 -0.050 4.891 1.00 . A A . 67 THR HG1 1 1
6 13662 1 1 45 THR HG21 H 2.190 -0.673 7.065 1.00 . A A . 67 THR HG21 1 1
6 13663 1 1 45 THR HG22 H 2.918 -2.107 7.788 1.00 . A A . 67 THR HG22 1 1
6 13664 1 1 45 THR HG23 H 1.886 -2.264 6.366 1.00 . A A . 67 THR HG23 1 1
6 13665 1 1 45 THR N N 6.219 -0.983 6.057 1.00 . A A . 67 THR N 1 1
6 13666 1 1 45 THR O O 5.856 -3.819 5.663 1.00 . A A . 67 THR O 1 1
6 13667 1 1 45 THR OG1 O 3.804 -0.162 5.446 1.00 . A A . 67 THR OG1 1 1
6 13668 1 1 46 VAL C C 4.180 -5.919 8.739 1.00 . A A . 68 VAL C 1 1
6 13669 1 1 46 VAL CA C 5.355 -5.325 7.972 1.00 . A A . 68 VAL CA 1 1
6 13670 1 1 46 VAL CB C 6.661 -5.639 8.726 1.00 . A A . 68 VAL CB 1 1
6 13671 1 1 46 VAL CG1 C 6.917 -7.137 8.753 1.00 . A A . 68 VAL CG1 1 1
6 13672 1 1 46 VAL CG2 C 7.832 -4.902 8.094 1.00 . A A . 68 VAL CG2 1 1
6 13673 1 1 46 VAL H H 4.815 -3.371 8.564 1.00 . A A . 68 VAL H 1 1
6 13674 1 1 46 VAL HA H 5.404 -5.777 6.991 1.00 . A A . 68 VAL HA 1 1
6 13675 1 1 46 VAL HB H 6.556 -5.296 9.746 1.00 . A A . 68 VAL HB 1 1
6 13676 1 1 46 VAL HG11 H 7.355 -7.411 9.702 1.00 . A A . 68 VAL HG11 1 1
6 13677 1 1 46 VAL HG12 H 7.593 -7.402 7.954 1.00 . A A . 68 VAL HG12 1 1
6 13678 1 1 46 VAL HG13 H 5.983 -7.664 8.623 1.00 . A A . 68 VAL HG13 1 1
6 13679 1 1 46 VAL HG21 H 7.793 -5.016 7.021 1.00 . A A . 68 VAL HG21 1 1
6 13680 1 1 46 VAL HG22 H 8.759 -5.312 8.467 1.00 . A A . 68 VAL HG22 1 1
6 13681 1 1 46 VAL HG23 H 7.776 -3.853 8.347 1.00 . A A . 68 VAL HG23 1 1
6 13682 1 1 46 VAL N N 5.164 -3.887 7.809 1.00 . A A . 68 VAL N 1 1
6 13683 1 1 46 VAL O O 3.952 -5.573 9.898 1.00 . A A . 68 VAL O 1 1
6 13684 1 1 47 VAL C C 2.630 -8.829 9.197 1.00 . A A . 69 VAL C 1 1
6 13685 1 1 47 VAL CA C 2.261 -7.436 8.688 1.00 . A A . 69 VAL CA 1 1
6 13686 1 1 47 VAL CB C 1.132 -7.593 7.647 1.00 . A A . 69 VAL CB 1 1
6 13687 1 1 47 VAL CG1 C -0.230 -7.579 8.323 1.00 . A A . 69 VAL CG1 1 1
6 13688 1 1 47 VAL CG2 C 1.215 -6.511 6.576 1.00 . A A . 69 VAL CG2 1 1
6 13689 1 1 47 VAL H H 3.667 -7.031 7.159 1.00 . A A . 69 VAL H 1 1
6 13690 1 1 47 VAL HA H 1.890 -6.815 9.507 1.00 . A A . 69 VAL HA 1 1
6 13691 1 1 47 VAL HB H 1.257 -8.550 7.164 1.00 . A A . 69 VAL HB 1 1
6 13692 1 1 47 VAL HG11 H -0.860 -8.334 7.877 1.00 . A A . 69 VAL HG11 1 1
6 13693 1 1 47 VAL HG12 H -0.686 -6.609 8.195 1.00 . A A . 69 VAL HG12 1 1
6 13694 1 1 47 VAL HG13 H -0.112 -7.786 9.376 1.00 . A A . 69 VAL HG13 1 1
6 13695 1 1 47 VAL HG21 H 1.724 -6.903 5.708 1.00 . A A . 69 VAL HG21 1 1
6 13696 1 1 47 VAL HG22 H 1.762 -5.664 6.962 1.00 . A A . 69 VAL HG22 1 1
6 13697 1 1 47 VAL HG23 H 0.218 -6.201 6.300 1.00 . A A . 69 VAL HG23 1 1
6 13698 1 1 47 VAL N N 3.433 -6.803 8.084 1.00 . A A . 69 VAL N 1 1
6 13699 1 1 47 VAL O O 2.953 -9.717 8.410 1.00 . A A . 69 VAL O 1 1
6 13700 1 1 48 ALA C C 1.801 -10.879 11.928 1.00 . A A . 70 ALA C 1 1
6 13701 1 1 48 ALA CA C 2.951 -10.303 11.107 1.00 . A A . 70 ALA CA 1 1
6 13702 1 1 48 ALA CB C 4.195 -10.160 11.971 1.00 . A A . 70 ALA CB 1 1
6 13703 1 1 48 ALA H H 2.347 -8.270 11.098 1.00 . A A . 70 ALA H 1 1
6 13704 1 1 48 ALA HA H 3.182 -10.985 10.302 1.00 . A A . 70 ALA HA 1 1
6 13705 1 1 48 ALA HB1 H 5.044 -9.929 11.344 1.00 . A A . 70 ALA HB1 1 1
6 13706 1 1 48 ALA HB2 H 4.377 -11.086 12.496 1.00 . A A . 70 ALA HB2 1 1
6 13707 1 1 48 ALA HB3 H 4.048 -9.363 12.685 1.00 . A A . 70 ALA HB3 1 1
6 13708 1 1 48 ALA N N 2.599 -9.014 10.514 1.00 . A A . 70 ALA N 1 1
6 13709 1 1 48 ALA O O 1.060 -10.144 12.577 1.00 . A A . 70 ALA O 1 1
6 13710 1 1 49 PRO C C 0.463 -12.383 14.102 1.00 . A A . 71 PRO C 1 1
6 13711 1 1 49 PRO CA C 0.578 -12.889 12.667 1.00 . A A . 71 PRO CA 1 1
6 13712 1 1 49 PRO CB C 1.014 -14.353 12.649 1.00 . A A . 71 PRO CB 1 1
6 13713 1 1 49 PRO CD C 2.487 -13.172 11.177 1.00 . A A . 71 PRO CD 1 1
6 13714 1 1 49 PRO CG C 1.797 -14.494 11.390 1.00 . A A . 71 PRO CG 1 1
6 13715 1 1 49 PRO HA H -0.376 -12.789 12.173 1.00 . A A . 71 PRO HA 1 1
6 13716 1 1 49 PRO HB2 H 1.619 -14.563 13.519 1.00 . A A . 71 PRO HB2 1 1
6 13717 1 1 49 PRO HB3 H 0.143 -14.992 12.645 1.00 . A A . 71 PRO HB3 1 1
6 13718 1 1 49 PRO HD2 H 3.487 -13.199 11.587 1.00 . A A . 71 PRO HD2 1 1
6 13719 1 1 49 PRO HD3 H 2.516 -12.927 10.125 1.00 . A A . 71 PRO HD3 1 1
6 13720 1 1 49 PRO HG2 H 2.526 -15.285 11.498 1.00 . A A . 71 PRO HG2 1 1
6 13721 1 1 49 PRO HG3 H 1.133 -14.705 10.565 1.00 . A A . 71 PRO HG3 1 1
6 13722 1 1 49 PRO N N 1.641 -12.215 11.917 1.00 . A A . 71 PRO N 1 1
6 13723 1 1 49 PRO O O 1.458 -12.308 14.824 1.00 . A A . 71 PRO O 1 1
6 13724 1 1 50 SER C C -1.846 -12.539 16.632 1.00 . A A . 72 SER C 1 1
6 13725 1 1 50 SER CA C -1.002 -11.546 15.845 1.00 . A A . 72 SER CA 1 1
6 13726 1 1 50 SER CB C -1.704 -10.188 15.791 1.00 . A A . 72 SER CB 1 1
6 13727 1 1 50 SER H H -1.506 -12.120 13.900 1.00 . A A . 72 SER H 1 1
6 13728 1 1 50 SER HA H -0.049 -11.430 16.339 1.00 . A A . 72 SER HA 1 1
6 13729 1 1 50 SER HB2 H -2.405 -10.113 16.610 1.00 . A A . 72 SER HB2 1 1
6 13730 1 1 50 SER HB3 H -0.968 -9.401 15.876 1.00 . A A . 72 SER HB3 1 1
6 13731 1 1 50 SER HG H -3.218 -10.539 14.599 1.00 . A A . 72 SER HG 1 1
6 13732 1 1 50 SER N N -0.755 -12.038 14.509 1.00 . A A . 72 SER N 1 1
6 13733 1 1 50 SER O O -2.313 -13.546 16.101 1.00 . A A . 72 SER O 1 1
6 13734 1 1 50 SER OG O -2.408 -10.025 14.572 1.00 . A A . 72 SER OG 1 1
6 13735 1 1 51 THR C C -4.289 -12.891 18.635 1.00 . A A . 73 THR C 1 1
6 13736 1 1 51 THR CA C -2.800 -13.076 18.808 1.00 . A A . 73 THR CA 1 1
6 13737 1 1 51 THR CB C -2.385 -12.861 20.263 1.00 . A A . 73 THR CB 1 1
6 13738 1 1 51 THR CG2 C -2.744 -14.020 21.166 1.00 . A A . 73 THR CG2 1 1
6 13739 1 1 51 THR H H -1.619 -11.420 18.234 1.00 . A A . 73 THR H 1 1
6 13740 1 1 51 THR HA H -2.594 -14.053 18.523 1.00 . A A . 73 THR HA 1 1
6 13741 1 1 51 THR HB H -2.883 -11.980 20.642 1.00 . A A . 73 THR HB 1 1
6 13742 1 1 51 THR HG1 H -0.771 -12.323 21.233 1.00 . A A . 73 THR HG1 1 1
6 13743 1 1 51 THR HG21 H -3.810 -14.023 21.341 1.00 . A A . 73 THR HG21 1 1
6 13744 1 1 51 THR HG22 H -2.226 -13.917 22.108 1.00 . A A . 73 THR HG22 1 1
6 13745 1 1 51 THR HG23 H -2.454 -14.948 20.694 1.00 . A A . 73 THR HG23 1 1
6 13746 1 1 51 THR N N -2.024 -12.235 17.900 1.00 . A A . 73 THR N 1 1
6 13747 1 1 51 THR O O -5.109 -13.642 19.167 1.00 . A A . 73 THR O 1 1
6 13748 1 1 51 THR OG1 O -0.987 -12.658 20.359 1.00 . A A . 73 THR OG1 1 1
6 13749 1 1 52 GLU C C -6.532 -12.388 16.471 1.00 . A A . 74 GLU C 1 1
6 13750 1 1 52 GLU CA C -5.972 -11.520 17.591 1.00 . A A . 74 GLU CA 1 1
6 13751 1 1 52 GLU CB C -6.055 -10.042 17.204 1.00 . A A . 74 GLU CB 1 1
6 13752 1 1 52 GLU CD C -5.530 -7.992 18.589 1.00 . A A . 74 GLU CD 1 1
6 13753 1 1 52 GLU CG C -6.493 -9.138 18.347 1.00 . A A . 74 GLU CG 1 1
6 13754 1 1 52 GLU H H -3.872 -11.389 17.517 1.00 . A A . 74 GLU H 1 1
6 13755 1 1 52 GLU HA H -6.553 -11.682 18.482 1.00 . A A . 74 GLU HA 1 1
6 13756 1 1 52 GLU HB2 H -5.083 -9.715 16.866 1.00 . A A . 74 GLU HB2 1 1
6 13757 1 1 52 GLU HB3 H -6.762 -9.931 16.395 1.00 . A A . 74 GLU HB3 1 1
6 13758 1 1 52 GLU HG2 H -7.463 -8.728 18.112 1.00 . A A . 74 GLU HG2 1 1
6 13759 1 1 52 GLU HG3 H -6.561 -9.729 19.248 1.00 . A A . 74 GLU HG3 1 1
6 13760 1 1 52 GLU N N -4.600 -11.887 17.892 1.00 . A A . 74 GLU N 1 1
6 13761 1 1 52 GLU O O -7.719 -12.316 16.153 1.00 . A A . 74 GLU O 1 1
6 13762 1 1 52 GLU OE1 O -5.024 -7.423 17.599 1.00 . A A . 74 GLU OE1 1 1
6 13763 1 1 52 GLU OE2 O -5.283 -7.663 19.768 1.00 . A A . 74 GLU OE2 1 1
6 13764 1 1 53 GLY C C -5.892 -13.440 13.436 1.00 . A A . 75 GLY C 1 1
6 13765 1 1 53 GLY CA C -6.103 -14.068 14.799 1.00 . A A . 75 GLY CA 1 1
6 13766 1 1 53 GLY H H -4.736 -13.223 16.165 1.00 . A A . 75 GLY H 1 1
6 13767 1 1 53 GLY HA2 H -5.551 -14.995 14.847 1.00 . A A . 75 GLY HA2 1 1
6 13768 1 1 53 GLY HA3 H -7.151 -14.277 14.930 1.00 . A A . 75 GLY HA3 1 1
6 13769 1 1 53 GLY N N -5.671 -13.206 15.874 1.00 . A A . 75 GLY N 1 1
6 13770 1 1 53 GLY O O -6.534 -13.829 12.459 1.00 . A A . 75 GLY O 1 1
6 13771 1 1 54 GLY C C -3.246 -11.450 11.963 1.00 . A A . 76 GLY C 1 1
6 13772 1 1 54 GLY CA C -4.712 -11.799 12.112 1.00 . A A . 76 GLY CA 1 1
6 13773 1 1 54 GLY H H -4.507 -12.199 14.182 1.00 . A A . 76 GLY H 1 1
6 13774 1 1 54 GLY HA2 H -5.002 -12.449 11.299 1.00 . A A . 76 GLY HA2 1 1
6 13775 1 1 54 GLY HA3 H -5.294 -10.892 12.060 1.00 . A A . 76 GLY HA3 1 1
6 13776 1 1 54 GLY N N -4.990 -12.467 13.369 1.00 . A A . 76 GLY N 1 1
6 13777 1 1 54 GLY O O -2.384 -12.133 12.511 1.00 . A A . 76 GLY O 1 1
6 13778 1 1 55 LEU C C -1.440 -8.468 11.366 1.00 . A A . 77 LEU C 1 1
6 13779 1 1 55 LEU CA C -1.587 -9.944 11.013 1.00 . A A . 77 LEU CA 1 1
6 13780 1 1 55 LEU CB C -1.170 -10.187 9.562 1.00 . A A . 77 LEU CB 1 1
6 13781 1 1 55 LEU CD1 C -2.555 -12.233 9.121 1.00 . A A . 77 LEU CD1 1 1
6 13782 1 1 55 LEU CD2 C -0.503 -11.796 7.759 1.00 . A A . 77 LEU CD2 1 1
6 13783 1 1 55 LEU CG C -1.147 -11.655 9.129 1.00 . A A . 77 LEU CG 1 1
6 13784 1 1 55 LEU H H -3.696 -9.874 10.816 1.00 . A A . 77 LEU H 1 1
6 13785 1 1 55 LEU HA H -0.950 -10.523 11.666 1.00 . A A . 77 LEU HA 1 1
6 13786 1 1 55 LEU HB2 H -1.856 -9.654 8.919 1.00 . A A . 77 LEU HB2 1 1
6 13787 1 1 55 LEU HB3 H -0.180 -9.780 9.422 1.00 . A A . 77 LEU HB3 1 1
6 13788 1 1 55 LEU HD11 H -2.699 -12.821 8.226 1.00 . A A . 77 LEU HD11 1 1
6 13789 1 1 55 LEU HD12 H -3.276 -11.429 9.144 1.00 . A A . 77 LEU HD12 1 1
6 13790 1 1 55 LEU HD13 H -2.691 -12.862 9.989 1.00 . A A . 77 LEU HD13 1 1
6 13791 1 1 55 LEU HD21 H 0.398 -11.201 7.723 1.00 . A A . 77 LEU HD21 1 1
6 13792 1 1 55 LEU HD22 H -1.191 -11.453 7.000 1.00 . A A . 77 LEU HD22 1 1
6 13793 1 1 55 LEU HD23 H -0.258 -12.832 7.581 1.00 . A A . 77 LEU HD23 1 1
6 13794 1 1 55 LEU HG H -0.558 -12.222 9.837 1.00 . A A . 77 LEU HG 1 1
6 13795 1 1 55 LEU N N -2.963 -10.383 11.226 1.00 . A A . 77 LEU N 1 1
6 13796 1 1 55 LEU O O -2.347 -7.672 11.120 1.00 . A A . 77 LEU O 1 1
6 13797 1 1 56 ASN C C 1.002 -6.045 11.498 1.00 . A A . 78 ASN C 1 1
6 13798 1 1 56 ASN CA C -0.074 -6.719 12.350 1.00 . A A . 78 ASN CA 1 1
6 13799 1 1 56 ASN CB C 0.322 -6.654 13.826 1.00 . A A . 78 ASN CB 1 1
6 13800 1 1 56 ASN CG C -0.320 -5.485 14.547 1.00 . A A . 78 ASN CG 1 1
6 13801 1 1 56 ASN H H 0.379 -8.779 12.142 1.00 . A A . 78 ASN H 1 1
6 13802 1 1 56 ASN HA H -1.001 -6.182 12.219 1.00 . A A . 78 ASN HA 1 1
6 13803 1 1 56 ASN HB2 H 0.015 -7.566 14.315 1.00 . A A . 78 ASN HB2 1 1
6 13804 1 1 56 ASN HB3 H 1.395 -6.554 13.901 1.00 . A A . 78 ASN HB3 1 1
6 13805 1 1 56 ASN HD21 H -0.431 -6.548 16.223 1.00 . A A . 78 ASN HD21 1 1
6 13806 1 1 56 ASN HD22 H -1.047 -4.937 16.315 1.00 . A A . 78 ASN HD22 1 1
6 13807 1 1 56 ASN N N -0.306 -8.104 11.956 1.00 . A A . 78 ASN N 1 1
6 13808 1 1 56 ASN ND2 N -0.630 -5.676 15.824 1.00 . A A . 78 ASN ND2 1 1
6 13809 1 1 56 ASN O O 2.194 -6.317 11.643 1.00 . A A . 78 ASN O 1 1
6 13810 1 1 56 ASN OD1 O -0.532 -4.422 13.963 1.00 . A A . 78 ASN OD1 1 1
6 13811 1 1 57 LEU C C 1.933 -3.129 10.416 1.00 . A A . 79 LEU C 1 1
6 13812 1 1 57 LEU CA C 1.423 -4.398 9.735 1.00 . A A . 79 LEU CA 1 1
6 13813 1 1 57 LEU CB C 0.665 -4.022 8.460 1.00 . A A . 79 LEU CB 1 1
6 13814 1 1 57 LEU CD1 C -0.059 -1.635 8.164 1.00 . A A . 79 LEU CD1 1 1
6 13815 1 1 57 LEU CD2 C -1.727 -3.481 7.927 1.00 . A A . 79 LEU CD2 1 1
6 13816 1 1 57 LEU CG C -0.474 -3.014 8.652 1.00 . A A . 79 LEU CG 1 1
6 13817 1 1 57 LEU H H -0.396 -5.005 10.569 1.00 . A A . 79 LEU H 1 1
6 13818 1 1 57 LEU HA H 2.254 -5.016 9.477 1.00 . A A . 79 LEU HA 1 1
6 13819 1 1 57 LEU HB2 H 1.371 -3.609 7.755 1.00 . A A . 79 LEU HB2 1 1
6 13820 1 1 57 LEU HB3 H 0.248 -4.922 8.039 1.00 . A A . 79 LEU HB3 1 1
6 13821 1 1 57 LEU HD11 H -0.845 -0.926 8.378 1.00 . A A . 79 LEU HD11 1 1
6 13822 1 1 57 LEU HD12 H 0.117 -1.668 7.099 1.00 . A A . 79 LEU HD12 1 1
6 13823 1 1 57 LEU HD13 H 0.846 -1.331 8.668 1.00 . A A . 79 LEU HD13 1 1
6 13824 1 1 57 LEU HD21 H -1.450 -3.930 6.984 1.00 . A A . 79 LEU HD21 1 1
6 13825 1 1 57 LEU HD22 H -2.375 -2.636 7.748 1.00 . A A . 79 LEU HD22 1 1
6 13826 1 1 57 LEU HD23 H -2.244 -4.209 8.534 1.00 . A A . 79 LEU HD23 1 1
6 13827 1 1 57 LEU HG H -0.704 -2.939 9.705 1.00 . A A . 79 LEU HG 1 1
6 13828 1 1 57 LEU N N 0.552 -5.153 10.623 1.00 . A A . 79 LEU N 1 1
6 13829 1 1 57 LEU O O 1.163 -2.210 10.693 1.00 . A A . 79 LEU O 1 1
6 13830 1 1 58 THR C C 4.627 -1.100 10.297 1.00 . A A . 80 THR C 1 1
6 13831 1 1 58 THR CA C 3.845 -1.922 11.316 1.00 . A A . 80 THR CA 1 1
6 13832 1 1 58 THR CB C 4.770 -2.367 12.451 1.00 . A A . 80 THR CB 1 1
6 13833 1 1 58 THR CG2 C 5.421 -1.211 13.181 1.00 . A A . 80 THR CG2 1 1
6 13834 1 1 58 THR H H 3.801 -3.844 10.429 1.00 . A A . 80 THR H 1 1
6 13835 1 1 58 THR HA H 3.053 -1.313 11.725 1.00 . A A . 80 THR HA 1 1
6 13836 1 1 58 THR HB H 5.557 -2.983 12.039 1.00 . A A . 80 THR HB 1 1
6 13837 1 1 58 THR HG1 H 4.661 -3.741 13.843 1.00 . A A . 80 THR HG1 1 1
6 13838 1 1 58 THR HG21 H 4.729 -0.384 13.233 1.00 . A A . 80 THR HG21 1 1
6 13839 1 1 58 THR HG22 H 6.309 -0.905 12.649 1.00 . A A . 80 THR HG22 1 1
6 13840 1 1 58 THR HG23 H 5.688 -1.521 14.180 1.00 . A A . 80 THR HG23 1 1
6 13841 1 1 58 THR N N 3.236 -3.083 10.677 1.00 . A A . 80 THR N 1 1
6 13842 1 1 58 THR O O 5.623 -1.567 9.745 1.00 . A A . 80 THR O 1 1
6 13843 1 1 58 THR OG1 O 4.059 -3.133 13.408 1.00 . A A . 80 THR OG1 1 1
6 13844 1 1 59 SER C C 5.711 2.028 9.781 1.00 . A A . 81 SER C 1 1
6 13845 1 1 59 SER CA C 4.818 1.005 9.086 1.00 . A A . 81 SER CA 1 1
6 13846 1 1 59 SER CB C 3.768 1.727 8.240 1.00 . A A . 81 SER CB 1 1
6 13847 1 1 59 SER H H 3.365 0.436 10.518 1.00 . A A . 81 SER H 1 1
6 13848 1 1 59 SER HA H 5.425 0.395 8.439 1.00 . A A . 81 SER HA 1 1
6 13849 1 1 59 SER HB2 H 4.226 2.570 7.745 1.00 . A A . 81 SER HB2 1 1
6 13850 1 1 59 SER HB3 H 3.374 1.045 7.500 1.00 . A A . 81 SER HB3 1 1
6 13851 1 1 59 SER HG H 2.814 3.133 9.215 1.00 . A A . 81 SER HG 1 1
6 13852 1 1 59 SER N N 4.167 0.122 10.049 1.00 . A A . 81 SER N 1 1
6 13853 1 1 59 SER O O 5.233 2.852 10.561 1.00 . A A . 81 SER O 1 1
6 13854 1 1 59 SER OG O 2.699 2.195 9.044 1.00 . A A . 81 SER OG 1 1
6 13855 1 1 60 THR C C 8.694 3.706 9.012 1.00 . A A . 82 THR C 1 1
6 13856 1 1 60 THR CA C 7.955 2.911 10.084 1.00 . A A . 82 THR CA 1 1
6 13857 1 1 60 THR CB C 8.965 2.168 10.939 1.00 . A A . 82 THR CB 1 1
6 13858 1 1 60 THR CG2 C 8.627 2.167 12.414 1.00 . A A . 82 THR CG2 1 1
6 13859 1 1 60 THR H H 7.341 1.309 8.862 1.00 . A A . 82 THR H 1 1
6 13860 1 1 60 THR HA H 7.401 3.595 10.709 1.00 . A A . 82 THR HA 1 1
6 13861 1 1 60 THR HB H 9.918 2.650 10.819 1.00 . A A . 82 THR HB 1 1
6 13862 1 1 60 THR HG1 H 9.957 0.488 10.765 1.00 . A A . 82 THR HG1 1 1
6 13863 1 1 60 THR HG21 H 8.902 3.117 12.847 1.00 . A A . 82 THR HG21 1 1
6 13864 1 1 60 THR HG22 H 9.171 1.376 12.909 1.00 . A A . 82 THR HG22 1 1
6 13865 1 1 60 THR HG23 H 7.566 2.007 12.540 1.00 . A A . 82 THR HG23 1 1
6 13866 1 1 60 THR N N 7.011 1.980 9.490 1.00 . A A . 82 THR N 1 1
6 13867 1 1 60 THR O O 9.382 3.142 8.160 1.00 . A A . 82 THR O 1 1
6 13868 1 1 60 THR OG1 O 9.089 0.821 10.522 1.00 . A A . 82 THR OG1 1 1
6 13869 1 1 61 PHE C C 10.236 6.780 8.733 1.00 . A A . 83 PHE C 1 1
6 13870 1 1 61 PHE CA C 9.140 5.926 8.112 1.00 . A A . 83 PHE CA 1 1
6 13871 1 1 61 PHE CB C 8.078 6.859 7.526 1.00 . A A . 83 PHE CB 1 1
6 13872 1 1 61 PHE CD1 C 7.687 8.798 9.070 1.00 . A A . 83 PHE CD1 1 1
6 13873 1 1 61 PHE CD2 C 6.090 7.028 9.047 1.00 . A A . 83 PHE CD2 1 1
6 13874 1 1 61 PHE CE1 C 6.945 9.460 10.030 1.00 . A A . 83 PHE CE1 1 1
6 13875 1 1 61 PHE CE2 C 5.342 7.685 10.006 1.00 . A A . 83 PHE CE2 1 1
6 13876 1 1 61 PHE CG C 7.269 7.576 8.570 1.00 . A A . 83 PHE CG 1 1
6 13877 1 1 61 PHE CZ C 5.771 8.903 10.498 1.00 . A A . 83 PHE CZ 1 1
6 13878 1 1 61 PHE H H 7.959 5.372 9.743 1.00 . A A . 83 PHE H 1 1
6 13879 1 1 61 PHE HA H 9.568 5.338 7.320 1.00 . A A . 83 PHE HA 1 1
6 13880 1 1 61 PHE HB2 H 8.563 7.606 6.915 1.00 . A A . 83 PHE HB2 1 1
6 13881 1 1 61 PHE HB3 H 7.401 6.292 6.915 1.00 . A A . 83 PHE HB3 1 1
6 13882 1 1 61 PHE HD1 H 8.605 9.234 8.705 1.00 . A A . 83 PHE HD1 1 1
6 13883 1 1 61 PHE HD2 H 5.754 6.076 8.664 1.00 . A A . 83 PHE HD2 1 1
6 13884 1 1 61 PHE HE1 H 7.281 10.412 10.413 1.00 . A A . 83 PHE HE1 1 1
6 13885 1 1 61 PHE HE2 H 4.425 7.247 10.370 1.00 . A A . 83 PHE HE2 1 1
6 13886 1 1 61 PHE HZ H 5.189 9.418 11.247 1.00 . A A . 83 PHE HZ 1 1
6 13887 1 1 61 PHE N N 8.527 5.014 9.062 1.00 . A A . 83 PHE N 1 1
6 13888 1 1 61 PHE O O 10.207 7.100 9.921 1.00 . A A . 83 PHE O 1 1
6 13889 1 1 62 LEU C C 12.240 9.308 7.441 1.00 . A A . 84 LEU C 1 1
6 13890 1 1 62 LEU CA C 12.279 8.041 8.288 1.00 . A A . 84 LEU CA 1 1
6 13891 1 1 62 LEU CB C 13.620 7.326 8.113 1.00 . A A . 84 LEU CB 1 1
6 13892 1 1 62 LEU CD1 C 15.988 7.363 8.935 1.00 . A A . 84 LEU CD1 1 1
6 13893 1 1 62 LEU CD2 C 15.291 8.876 7.070 1.00 . A A . 84 LEU CD2 1 1
6 13894 1 1 62 LEU CG C 14.855 8.196 8.359 1.00 . A A . 84 LEU CG 1 1
6 13895 1 1 62 LEU H H 11.114 6.908 6.946 1.00 . A A . 84 LEU H 1 1
6 13896 1 1 62 LEU HA H 12.140 8.300 9.327 1.00 . A A . 84 LEU HA 1 1
6 13897 1 1 62 LEU HB2 H 13.651 6.491 8.799 1.00 . A A . 84 LEU HB2 1 1
6 13898 1 1 62 LEU HB3 H 13.672 6.944 7.105 1.00 . A A . 84 LEU HB3 1 1
6 13899 1 1 62 LEU HD11 H 15.874 6.336 8.624 1.00 . A A . 84 LEU HD11 1 1
6 13900 1 1 62 LEU HD12 H 15.964 7.417 10.013 1.00 . A A . 84 LEU HD12 1 1
6 13901 1 1 62 LEU HD13 H 16.933 7.744 8.577 1.00 . A A . 84 LEU HD13 1 1
6 13902 1 1 62 LEU HD21 H 15.233 8.171 6.254 1.00 . A A . 84 LEU HD21 1 1
6 13903 1 1 62 LEU HD22 H 16.309 9.223 7.173 1.00 . A A . 84 LEU HD22 1 1
6 13904 1 1 62 LEU HD23 H 14.644 9.716 6.869 1.00 . A A . 84 LEU HD23 1 1
6 13905 1 1 62 LEU HG H 14.608 8.965 9.077 1.00 . A A . 84 LEU HG 1 1
6 13906 1 1 62 LEU N N 11.180 7.179 7.886 1.00 . A A . 84 LEU N 1 1
6 13907 1 1 62 LEU O O 12.527 9.271 6.246 1.00 . A A . 84 LEU O 1 1
6 13908 1 1 63 ARG C C 12.825 12.680 7.778 1.00 . A A . 85 ARG C 1 1
6 13909 1 1 63 ARG CA C 11.758 11.684 7.330 1.00 . A A . 85 ARG CA 1 1
6 13910 1 1 63 ARG CB C 10.367 12.291 7.525 1.00 . A A . 85 ARG CB 1 1
6 13911 1 1 63 ARG CD C 8.592 12.982 9.163 1.00 . A A . 85 ARG CD 1 1
6 13912 1 1 63 ARG CG C 10.069 12.687 8.962 1.00 . A A . 85 ARG CG 1 1
6 13913 1 1 63 ARG CZ C 7.117 13.554 11.053 1.00 . A A . 85 ARG CZ 1 1
6 13914 1 1 63 ARG H H 11.625 10.395 9.004 1.00 . A A . 85 ARG H 1 1
6 13915 1 1 63 ARG HA H 11.897 11.468 6.279 1.00 . A A . 85 ARG HA 1 1
6 13916 1 1 63 ARG HB2 H 10.281 13.172 6.907 1.00 . A A . 85 ARG HB2 1 1
6 13917 1 1 63 ARG HB3 H 9.626 11.569 7.213 1.00 . A A . 85 ARG HB3 1 1
6 13918 1 1 63 ARG HD2 H 8.373 13.953 8.744 1.00 . A A . 85 ARG HD2 1 1
6 13919 1 1 63 ARG HD3 H 8.014 12.230 8.646 1.00 . A A . 85 ARG HD3 1 1
6 13920 1 1 63 ARG HE H 8.822 12.527 11.202 1.00 . A A . 85 ARG HE 1 1
6 13921 1 1 63 ARG HG2 H 10.357 11.876 9.615 1.00 . A A . 85 ARG HG2 1 1
6 13922 1 1 63 ARG HG3 H 10.641 13.570 9.208 1.00 . A A . 85 ARG HG3 1 1
6 13923 1 1 63 ARG HH11 H 6.468 14.214 9.254 1.00 . A A . 85 ARG HH11 1 1
6 13924 1 1 63 ARG HH12 H 5.451 14.606 10.599 1.00 . A A . 85 ARG HH12 1 1
6 13925 1 1 63 ARG HH21 H 7.484 13.039 12.972 1.00 . A A . 85 ARG HH21 1 1
6 13926 1 1 63 ARG HH22 H 6.027 13.939 12.710 1.00 . A A . 85 ARG HH22 1 1
6 13927 1 1 63 ARG N N 11.860 10.423 8.054 1.00 . A A . 85 ARG N 1 1
6 13928 1 1 63 ARG NE N 8.220 12.980 10.576 1.00 . A A . 85 ARG NE 1 1
6 13929 1 1 63 ARG NH1 N 6.276 14.176 10.234 1.00 . A A . 85 ARG NH1 1 1
6 13930 1 1 63 ARG NH2 N 6.854 13.507 12.351 1.00 . A A . 85 ARG NH2 1 1
6 13931 1 1 63 ARG O O 12.813 13.151 8.914 1.00 . A A . 85 ARG O 1 1
6 13932 1 1 64 LYS C C 15.382 13.816 8.546 1.00 . A A . 86 LYS C 1 1
6 13933 1 1 64 LYS CA C 14.816 13.956 7.134 1.00 . A A . 86 LYS CA 1 1
6 13934 1 1 64 LYS CB C 14.328 15.385 6.915 1.00 . A A . 86 LYS CB 1 1
6 13935 1 1 64 LYS CD C 14.343 16.470 4.645 1.00 . A A . 86 LYS CD 1 1
6 13936 1 1 64 LYS CE C 15.339 15.669 3.823 1.00 . A A . 86 LYS CE 1 1
6 13937 1 1 64 LYS CG C 13.573 15.580 5.609 1.00 . A A . 86 LYS CG 1 1
6 13938 1 1 64 LYS H H 13.678 12.597 5.976 1.00 . A A . 86 LYS H 1 1
6 13939 1 1 64 LYS HA H 15.608 13.750 6.433 1.00 . A A . 86 LYS HA 1 1
6 13940 1 1 64 LYS HB2 H 13.673 15.656 7.729 1.00 . A A . 86 LYS HB2 1 1
6 13941 1 1 64 LYS HB3 H 15.182 16.046 6.916 1.00 . A A . 86 LYS HB3 1 1
6 13942 1 1 64 LYS HD2 H 13.643 16.949 3.976 1.00 . A A . 86 LYS HD2 1 1
6 13943 1 1 64 LYS HD3 H 14.875 17.220 5.209 1.00 . A A . 86 LYS HD3 1 1
6 13944 1 1 64 LYS HE2 H 15.561 14.750 4.345 1.00 . A A . 86 LYS HE2 1 1
6 13945 1 1 64 LYS HE3 H 14.895 15.439 2.865 1.00 . A A . 86 LYS HE3 1 1
6 13946 1 1 64 LYS HG2 H 13.417 14.617 5.148 1.00 . A A . 86 LYS HG2 1 1
6 13947 1 1 64 LYS HG3 H 12.618 16.039 5.822 1.00 . A A . 86 LYS HG3 1 1
6 13948 1 1 64 LYS HZ1 H 17.416 15.764 3.622 1.00 . A A . 86 LYS HZ1 1 1
6 13949 1 1 64 LYS HZ2 H 16.734 17.133 4.347 1.00 . A A . 86 LYS HZ2 1 1
6 13950 1 1 64 LYS HZ3 H 16.584 16.896 2.679 1.00 . A A . 86 LYS HZ3 1 1
6 13951 1 1 64 LYS N N 13.736 13.003 6.866 1.00 . A A . 86 LYS N 1 1
6 13952 1 1 64 LYS NZ N 16.607 16.418 3.602 1.00 . A A . 86 LYS NZ 1 1
6 13953 1 1 64 LYS O O 15.168 14.674 9.403 1.00 . A A . 86 LYS O 1 1
6 13954 1 1 65 ASN C C 15.698 12.404 11.178 1.00 . A A . 87 ASN C 1 1
6 13955 1 1 65 ASN CA C 16.738 12.481 10.067 1.00 . A A . 87 ASN CA 1 1
6 13956 1 1 65 ASN CB C 17.772 13.565 10.385 1.00 . A A . 87 ASN CB 1 1
6 13957 1 1 65 ASN CG C 19.195 13.051 10.283 1.00 . A A . 87 ASN CG 1 1
6 13958 1 1 65 ASN H H 16.256 12.101 8.042 1.00 . A A . 87 ASN H 1 1
6 13959 1 1 65 ASN HA H 17.236 11.529 10.003 1.00 . A A . 87 ASN HA 1 1
6 13960 1 1 65 ASN HB2 H 17.654 14.381 9.689 1.00 . A A . 87 ASN HB2 1 1
6 13961 1 1 65 ASN HB3 H 17.611 13.927 11.390 1.00 . A A . 87 ASN HB3 1 1
6 13962 1 1 65 ASN HD21 H 19.462 14.054 8.587 1.00 . A A . 87 ASN HD21 1 1
6 13963 1 1 65 ASN HD22 H 20.820 13.139 9.139 1.00 . A A . 87 ASN HD22 1 1
6 13964 1 1 65 ASN N N 16.118 12.739 8.771 1.00 . A A . 87 ASN N 1 1
6 13965 1 1 65 ASN ND2 N 19.897 13.456 9.231 1.00 . A A . 87 ASN ND2 1 1
6 13966 1 1 65 ASN O O 15.969 12.753 12.326 1.00 . A A . 87 ASN O 1 1
6 13967 1 1 65 ASN OD1 O 19.659 12.300 11.141 1.00 . A A . 87 ASN OD1 1 1
6 13968 1 1 66 GLN C C 12.781 10.405 11.632 1.00 . A A . 88 GLN C 1 1
6 13969 1 1 66 GLN CA C 13.435 11.771 11.789 1.00 . A A . 88 GLN CA 1 1
6 13970 1 1 66 GLN CB C 12.389 12.878 11.626 1.00 . A A . 88 GLN CB 1 1
6 13971 1 1 66 GLN CD C 12.864 15.091 12.751 1.00 . A A . 88 GLN CD 1 1
6 13972 1 1 66 GLN CG C 12.981 14.270 11.480 1.00 . A A . 88 GLN CG 1 1
6 13973 1 1 66 GLN H H 14.373 11.650 9.905 1.00 . A A . 88 GLN H 1 1
6 13974 1 1 66 GLN HA H 13.868 11.836 12.769 1.00 . A A . 88 GLN HA 1 1
6 13975 1 1 66 GLN HB2 H 11.794 12.669 10.750 1.00 . A A . 88 GLN HB2 1 1
6 13976 1 1 66 GLN HB3 H 11.745 12.875 12.494 1.00 . A A . 88 GLN HB3 1 1
6 13977 1 1 66 GLN HE21 H 14.836 15.341 12.801 1.00 . A A . 88 GLN HE21 1 1
6 13978 1 1 66 GLN HE22 H 13.952 16.086 14.084 1.00 . A A . 88 GLN HE22 1 1
6 13979 1 1 66 GLN HG2 H 14.025 14.180 11.227 1.00 . A A . 88 GLN HG2 1 1
6 13980 1 1 66 GLN HG3 H 12.463 14.787 10.686 1.00 . A A . 88 GLN HG3 1 1
6 13981 1 1 66 GLN N N 14.517 11.924 10.828 1.00 . A A . 88 GLN N 1 1
6 13982 1 1 66 GLN NE2 N 13.998 15.552 13.264 1.00 . A A . 88 GLN NE2 1 1
6 13983 1 1 66 GLN O O 12.326 10.052 10.547 1.00 . A A . 88 GLN O 1 1
6 13984 1 1 66 GLN OE1 O 11.767 15.307 13.264 1.00 . A A . 88 GLN OE1 1 1
6 13985 1 1 67 CYS C C 10.927 8.210 13.571 1.00 . A A . 89 CYS C 1 1
6 13986 1 1 67 CYS CA C 12.159 8.302 12.676 1.00 . A A . 89 CYS CA 1 1
6 13987 1 1 67 CYS CB C 13.193 7.259 13.106 1.00 . A A . 89 CYS CB 1 1
6 13988 1 1 67 CYS H H 13.135 9.967 13.551 1.00 . A A . 89 CYS H 1 1
6 13989 1 1 67 CYS HA H 11.863 8.100 11.658 1.00 . A A . 89 CYS HA 1 1
6 13990 1 1 67 CYS HB2 H 14.176 7.703 13.075 1.00 . A A . 89 CYS HB2 1 1
6 13991 1 1 67 CYS HB3 H 12.979 6.943 14.116 1.00 . A A . 89 CYS HB3 1 1
6 13992 1 1 67 CYS N N 12.747 9.636 12.713 1.00 . A A . 89 CYS N 1 1
6 13993 1 1 67 CYS O O 10.927 8.690 14.704 1.00 . A A . 89 CYS O 1 1
6 13994 1 1 67 CYS SG S 13.228 5.770 12.055 1.00 . A A . 89 CYS SG 1 1
6 13995 1 1 68 GLU C C 8.069 6.012 13.552 1.00 . A A . 90 GLU C 1 1
6 13996 1 1 68 GLU CA C 8.635 7.410 13.785 1.00 . A A . 90 GLU CA 1 1
6 13997 1 1 68 GLU CB C 7.613 8.466 13.360 1.00 . A A . 90 GLU CB 1 1
6 13998 1 1 68 GLU CD C 6.169 10.099 14.638 1.00 . A A . 90 GLU CD 1 1
6 13999 1 1 68 GLU CG C 6.473 8.641 14.350 1.00 . A A . 90 GLU CG 1 1
6 14000 1 1 68 GLU H H 9.949 7.219 12.139 1.00 . A A . 90 GLU H 1 1
6 14001 1 1 68 GLU HA H 8.850 7.529 14.835 1.00 . A A . 90 GLU HA 1 1
6 14002 1 1 68 GLU HB2 H 8.118 9.415 13.252 1.00 . A A . 90 GLU HB2 1 1
6 14003 1 1 68 GLU HB3 H 7.193 8.180 12.407 1.00 . A A . 90 GLU HB3 1 1
6 14004 1 1 68 GLU HG2 H 5.586 8.178 13.943 1.00 . A A . 90 GLU HG2 1 1
6 14005 1 1 68 GLU HG3 H 6.739 8.154 15.276 1.00 . A A . 90 GLU HG3 1 1
6 14006 1 1 68 GLU N N 9.880 7.581 13.047 1.00 . A A . 90 GLU N 1 1
6 14007 1 1 68 GLU O O 8.360 5.378 12.538 1.00 . A A . 90 GLU O 1 1
6 14008 1 1 68 GLU OE1 O 6.421 10.944 13.754 1.00 . A A . 90 GLU OE1 1 1
6 14009 1 1 68 GLU OE2 O 5.678 10.395 15.748 1.00 . A A . 90 GLU OE2 1 1
6 14010 1 1 69 THR C C 5.153 4.287 14.274 1.00 . A A . 91 THR C 1 1
6 14011 1 1 69 THR CA C 6.672 4.206 14.383 1.00 . A A . 91 THR CA 1 1
6 14012 1 1 69 THR CB C 7.063 3.343 15.586 1.00 . A A . 91 THR CB 1 1
6 14013 1 1 69 THR CG2 C 7.468 1.936 15.204 1.00 . A A . 91 THR CG2 1 1
6 14014 1 1 69 THR H H 7.072 6.081 15.285 1.00 . A A . 91 THR H 1 1
6 14015 1 1 69 THR HA H 7.058 3.747 13.486 1.00 . A A . 91 THR HA 1 1
6 14016 1 1 69 THR HB H 6.218 3.273 16.256 1.00 . A A . 91 THR HB 1 1
6 14017 1 1 69 THR HG1 H 7.812 4.595 16.893 1.00 . A A . 91 THR HG1 1 1
6 14018 1 1 69 THR HG21 H 7.339 1.282 16.053 1.00 . A A . 91 THR HG21 1 1
6 14019 1 1 69 THR HG22 H 8.505 1.930 14.899 1.00 . A A . 91 THR HG22 1 1
6 14020 1 1 69 THR HG23 H 6.850 1.592 14.387 1.00 . A A . 91 THR HG23 1 1
6 14021 1 1 69 THR N N 7.266 5.533 14.495 1.00 . A A . 91 THR N 1 1
6 14022 1 1 69 THR O O 4.521 5.165 14.862 1.00 . A A . 91 THR O 1 1
6 14023 1 1 69 THR OG1 O 8.145 3.924 16.292 1.00 . A A . 91 THR OG1 1 1
6 14024 1 1 70 LYS C C 2.642 1.866 13.294 1.00 . A A . 92 LYS C 1 1
6 14025 1 1 70 LYS CA C 3.131 3.310 13.328 1.00 . A A . 92 LYS CA 1 1
6 14026 1 1 70 LYS CB C 2.741 4.025 12.033 1.00 . A A . 92 LYS CB 1 1
6 14027 1 1 70 LYS CD C 1.001 5.339 10.783 1.00 . A A . 92 LYS CD 1 1
6 14028 1 1 70 LYS CE C 0.662 4.505 9.558 1.00 . A A . 92 LYS CE 1 1
6 14029 1 1 70 LYS CG C 1.287 4.465 11.994 1.00 . A A . 92 LYS CG 1 1
6 14030 1 1 70 LYS H H 5.137 2.685 13.080 1.00 . A A . 92 LYS H 1 1
6 14031 1 1 70 LYS HA H 2.669 3.817 14.163 1.00 . A A . 92 LYS HA 1 1
6 14032 1 1 70 LYS HB2 H 3.362 4.901 11.917 1.00 . A A . 92 LYS HB2 1 1
6 14033 1 1 70 LYS HB3 H 2.915 3.358 11.201 1.00 . A A . 92 LYS HB3 1 1
6 14034 1 1 70 LYS HD2 H 0.167 5.986 11.007 1.00 . A A . 92 LYS HD2 1 1
6 14035 1 1 70 LYS HD3 H 1.876 5.937 10.569 1.00 . A A . 92 LYS HD3 1 1
6 14036 1 1 70 LYS HE2 H 0.921 3.474 9.755 1.00 . A A . 92 LYS HE2 1 1
6 14037 1 1 70 LYS HE3 H -0.399 4.579 9.372 1.00 . A A . 92 LYS HE3 1 1
6 14038 1 1 70 LYS HG2 H 0.657 3.589 11.949 1.00 . A A . 92 LYS HG2 1 1
6 14039 1 1 70 LYS HG3 H 1.066 5.024 12.891 1.00 . A A . 92 LYS HG3 1 1
6 14040 1 1 70 LYS HZ1 H 1.326 4.256 7.593 1.00 . A A . 92 LYS HZ1 1 1
6 14041 1 1 70 LYS HZ2 H 2.405 5.107 8.579 1.00 . A A . 92 LYS HZ2 1 1
6 14042 1 1 70 LYS HZ3 H 1.004 5.863 8.009 1.00 . A A . 92 LYS HZ3 1 1
6 14043 1 1 70 LYS N N 4.576 3.358 13.519 1.00 . A A . 92 LYS N 1 1
6 14044 1 1 70 LYS NZ N 1.401 4.966 8.350 1.00 . A A . 92 LYS NZ 1 1
6 14045 1 1 70 LYS O O 3.119 1.059 12.497 1.00 . A A . 92 LYS O 1 1
6 14046 1 1 71 ILE C C -0.261 0.134 13.657 1.00 . A A . 93 ILE C 1 1
6 14047 1 1 71 ILE CA C 1.148 0.195 14.238 1.00 . A A . 93 ILE CA 1 1
6 14048 1 1 71 ILE CB C 1.114 -0.322 15.689 1.00 . A A . 93 ILE CB 1 1
6 14049 1 1 71 ILE CD1 C 2.532 1.178 17.178 1.00 . A A . 93 ILE CD1 1 1
6 14050 1 1 71 ILE CG1 C 2.468 -0.097 16.367 1.00 . A A . 93 ILE CG1 1 1
6 14051 1 1 71 ILE CG2 C 0.740 -1.797 15.718 1.00 . A A . 93 ILE CG2 1 1
6 14052 1 1 71 ILE H H 1.356 2.230 14.782 1.00 . A A . 93 ILE H 1 1
6 14053 1 1 71 ILE HA H 1.792 -0.454 13.663 1.00 . A A . 93 ILE HA 1 1
6 14054 1 1 71 ILE HB H 0.355 0.227 16.226 1.00 . A A . 93 ILE HB 1 1
6 14055 1 1 71 ILE HD11 H 2.047 1.024 18.131 1.00 . A A . 93 ILE HD11 1 1
6 14056 1 1 71 ILE HD12 H 2.031 1.971 16.643 1.00 . A A . 93 ILE HD12 1 1
6 14057 1 1 71 ILE HD13 H 3.564 1.451 17.339 1.00 . A A . 93 ILE HD13 1 1
6 14058 1 1 71 ILE HG12 H 2.672 -0.922 17.032 1.00 . A A . 93 ILE HG12 1 1
6 14059 1 1 71 ILE HG13 H 3.238 -0.050 15.611 1.00 . A A . 93 ILE HG13 1 1
6 14060 1 1 71 ILE HG21 H 1.195 -2.267 16.576 1.00 . A A . 93 ILE HG21 1 1
6 14061 1 1 71 ILE HG22 H 1.092 -2.275 14.816 1.00 . A A . 93 ILE HG22 1 1
6 14062 1 1 71 ILE HG23 H -0.334 -1.894 15.782 1.00 . A A . 93 ILE HG23 1 1
6 14063 1 1 71 ILE N N 1.694 1.545 14.168 1.00 . A A . 93 ILE N 1 1
6 14064 1 1 71 ILE O O -1.128 0.928 14.018 1.00 . A A . 93 ILE O 1 1
6 14065 1 1 72 MET C C -2.218 -2.453 12.184 1.00 . A A . 94 MET C 1 1
6 14066 1 1 72 MET CA C -1.782 -0.992 12.124 1.00 . A A . 94 MET CA 1 1
6 14067 1 1 72 MET CB C -1.736 -0.515 10.671 1.00 . A A . 94 MET CB 1 1
6 14068 1 1 72 MET CE C -2.979 2.869 8.845 1.00 . A A . 94 MET CE 1 1
6 14069 1 1 72 MET CG C -2.774 0.547 10.346 1.00 . A A . 94 MET CG 1 1
6 14070 1 1 72 MET H H 0.253 -1.422 12.513 1.00 . A A . 94 MET H 1 1
6 14071 1 1 72 MET HA H -2.497 -0.393 12.669 1.00 . A A . 94 MET HA 1 1
6 14072 1 1 72 MET HB2 H -0.757 -0.105 10.470 1.00 . A A . 94 MET HB2 1 1
6 14073 1 1 72 MET HB3 H -1.902 -1.360 10.018 1.00 . A A . 94 MET HB3 1 1
6 14074 1 1 72 MET HE1 H -2.926 3.946 8.863 1.00 . A A . 94 MET HE1 1 1
6 14075 1 1 72 MET HE2 H -4.011 2.556 8.909 1.00 . A A . 94 MET HE2 1 1
6 14076 1 1 72 MET HE3 H -2.549 2.502 7.925 1.00 . A A . 94 MET HE3 1 1
6 14077 1 1 72 MET HG2 H -3.234 0.306 9.400 1.00 . A A . 94 MET HG2 1 1
6 14078 1 1 72 MET HG3 H -3.527 0.544 11.121 1.00 . A A . 94 MET HG3 1 1
6 14079 1 1 72 MET N N -0.479 -0.819 12.756 1.00 . A A . 94 MET N 1 1
6 14080 1 1 72 MET O O -1.484 -3.347 11.761 1.00 . A A . 94 MET O 1 1
6 14081 1 1 72 MET SD S -2.066 2.203 10.235 1.00 . A A . 94 MET SD 1 1
6 14082 1 1 73 VAL C C -4.971 -4.336 11.747 1.00 . A A . 95 VAL C 1 1
6 14083 1 1 73 VAL CA C -3.939 -4.046 12.831 1.00 . A A . 95 VAL CA 1 1
6 14084 1 1 73 VAL CB C -4.584 -4.282 14.209 1.00 . A A . 95 VAL CB 1 1
6 14085 1 1 73 VAL CG1 C -4.916 -5.754 14.398 1.00 . A A . 95 VAL CG1 1 1
6 14086 1 1 73 VAL CG2 C -3.670 -3.787 15.321 1.00 . A A . 95 VAL CG2 1 1
6 14087 1 1 73 VAL H H -3.951 -1.939 13.038 1.00 . A A . 95 VAL H 1 1
6 14088 1 1 73 VAL HA H -3.114 -4.734 12.722 1.00 . A A . 95 VAL HA 1 1
6 14089 1 1 73 VAL HB H -5.506 -3.721 14.254 1.00 . A A . 95 VAL HB 1 1
6 14090 1 1 73 VAL HG11 H -4.777 -6.025 15.434 1.00 . A A . 95 VAL HG11 1 1
6 14091 1 1 73 VAL HG12 H -4.264 -6.352 13.779 1.00 . A A . 95 VAL HG12 1 1
6 14092 1 1 73 VAL HG13 H -5.943 -5.930 14.115 1.00 . A A . 95 VAL HG13 1 1
6 14093 1 1 73 VAL HG21 H -2.701 -4.253 15.224 1.00 . A A . 95 VAL HG21 1 1
6 14094 1 1 73 VAL HG22 H -4.098 -4.041 16.280 1.00 . A A . 95 VAL HG22 1 1
6 14095 1 1 73 VAL HG23 H -3.563 -2.715 15.247 1.00 . A A . 95 VAL HG23 1 1
6 14096 1 1 73 VAL N N -3.413 -2.691 12.715 1.00 . A A . 95 VAL N 1 1
6 14097 1 1 73 VAL O O -6.018 -3.693 11.683 1.00 . A A . 95 VAL O 1 1
6 14098 1 1 74 LEU C C -6.094 -7.114 10.031 1.00 . A A . 96 LEU C 1 1
6 14099 1 1 74 LEU CA C -5.568 -5.698 9.818 1.00 . A A . 96 LEU CA 1 1
6 14100 1 1 74 LEU CB C -4.849 -5.600 8.469 1.00 . A A . 96 LEU CB 1 1
6 14101 1 1 74 LEU CD1 C -4.765 -3.099 8.316 1.00 . A A . 96 LEU CD1 1 1
6 14102 1 1 74 LEU CD2 C -4.607 -4.484 6.239 1.00 . A A . 96 LEU CD2 1 1
6 14103 1 1 74 LEU CG C -5.219 -4.377 7.628 1.00 . A A . 96 LEU CG 1 1
6 14104 1 1 74 LEU H H -3.819 -5.791 11.006 1.00 . A A . 96 LEU H 1 1
6 14105 1 1 74 LEU HA H -6.402 -5.012 9.822 1.00 . A A . 96 LEU HA 1 1
6 14106 1 1 74 LEU HB2 H -3.784 -5.577 8.653 1.00 . A A . 96 LEU HB2 1 1
6 14107 1 1 74 LEU HB3 H -5.078 -6.485 7.895 1.00 . A A . 96 LEU HB3 1 1
6 14108 1 1 74 LEU HD11 H -4.411 -2.397 7.577 1.00 . A A . 96 LEU HD11 1 1
6 14109 1 1 74 LEU HD12 H -3.969 -3.326 9.009 1.00 . A A . 96 LEU HD12 1 1
6 14110 1 1 74 LEU HD13 H -5.596 -2.667 8.854 1.00 . A A . 96 LEU HD13 1 1
6 14111 1 1 74 LEU HD21 H -3.619 -4.049 6.245 1.00 . A A . 96 LEU HD21 1 1
6 14112 1 1 74 LEU HD22 H -5.229 -3.954 5.531 1.00 . A A . 96 LEU HD22 1 1
6 14113 1 1 74 LEU HD23 H -4.542 -5.523 5.953 1.00 . A A . 96 LEU HD23 1 1
6 14114 1 1 74 LEU HG H -6.293 -4.335 7.519 1.00 . A A . 96 LEU HG 1 1
6 14115 1 1 74 LEU N N -4.667 -5.313 10.900 1.00 . A A . 96 LEU N 1 1
6 14116 1 1 74 LEU O O -5.318 -8.059 10.185 1.00 . A A . 96 LEU O 1 1
6 14117 1 1 75 GLN C C -8.549 -9.120 8.906 1.00 . A A . 97 GLN C 1 1
6 14118 1 1 75 GLN CA C -8.043 -8.557 10.232 1.00 . A A . 97 GLN CA 1 1
6 14119 1 1 75 GLN CB C -9.201 -8.445 11.227 1.00 . A A . 97 GLN CB 1 1
6 14120 1 1 75 GLN CD C -10.718 -6.532 11.876 1.00 . A A . 97 GLN CD 1 1
6 14121 1 1 75 GLN CG C -10.295 -7.491 10.779 1.00 . A A . 97 GLN CG 1 1
6 14122 1 1 75 GLN H H -7.981 -6.465 9.909 1.00 . A A . 97 GLN H 1 1
6 14123 1 1 75 GLN HA H -7.298 -9.227 10.635 1.00 . A A . 97 GLN HA 1 1
6 14124 1 1 75 GLN HB2 H -9.638 -9.423 11.363 1.00 . A A . 97 GLN HB2 1 1
6 14125 1 1 75 GLN HB3 H -8.813 -8.098 12.173 1.00 . A A . 97 GLN HB3 1 1
6 14126 1 1 75 GLN HE21 H -11.751 -7.974 12.774 1.00 . A A . 97 GLN HE21 1 1
6 14127 1 1 75 GLN HE22 H -11.785 -6.431 13.551 1.00 . A A . 97 GLN HE22 1 1
6 14128 1 1 75 GLN HG2 H -9.934 -6.915 9.940 1.00 . A A . 97 GLN HG2 1 1
6 14129 1 1 75 GLN HG3 H -11.156 -8.068 10.475 1.00 . A A . 97 GLN HG3 1 1
6 14130 1 1 75 GLN N N -7.414 -7.255 10.038 1.00 . A A . 97 GLN N 1 1
6 14131 1 1 75 GLN NE2 N -11.497 -7.029 12.830 1.00 . A A . 97 GLN NE2 1 1
6 14132 1 1 75 GLN O O -9.003 -8.374 8.039 1.00 . A A . 97 GLN O 1 1
6 14133 1 1 75 GLN OE1 O -10.350 -5.357 11.865 1.00 . A A . 97 GLN OE1 1 1
6 14134 1 1 76 PRO C C -10.438 -10.986 7.301 1.00 . A A . 98 PRO C 1 1
6 14135 1 1 76 PRO CA C -8.931 -11.111 7.501 1.00 . A A . 98 PRO CA 1 1
6 14136 1 1 76 PRO CB C -8.540 -12.577 7.710 1.00 . A A . 98 PRO CB 1 1
6 14137 1 1 76 PRO CD C -7.951 -11.417 9.711 1.00 . A A . 98 PRO CD 1 1
6 14138 1 1 76 PRO CG C -8.435 -12.739 9.186 1.00 . A A . 98 PRO CG 1 1
6 14139 1 1 76 PRO HA H -8.422 -10.719 6.632 1.00 . A A . 98 PRO HA 1 1
6 14140 1 1 76 PRO HB2 H -9.303 -13.218 7.294 1.00 . A A . 98 PRO HB2 1 1
6 14141 1 1 76 PRO HB3 H -7.594 -12.772 7.224 1.00 . A A . 98 PRO HB3 1 1
6 14142 1 1 76 PRO HD2 H -8.358 -11.230 10.695 1.00 . A A . 98 PRO HD2 1 1
6 14143 1 1 76 PRO HD3 H -6.872 -11.392 9.737 1.00 . A A . 98 PRO HD3 1 1
6 14144 1 1 76 PRO HG2 H -9.404 -12.975 9.600 1.00 . A A . 98 PRO HG2 1 1
6 14145 1 1 76 PRO HG3 H -7.725 -13.518 9.421 1.00 . A A . 98 PRO HG3 1 1
6 14146 1 1 76 PRO N N -8.477 -10.452 8.730 1.00 . A A . 98 PRO N 1 1
6 14147 1 1 76 PRO O O -11.212 -11.091 8.253 1.00 . A A . 98 PRO O 1 1
6 14148 1 1 77 ALA C C -12.887 -11.980 5.417 1.00 . A A . 99 ALA C 1 1
6 14149 1 1 77 ALA CA C -12.263 -10.625 5.733 1.00 . A A . 99 ALA CA 1 1
6 14150 1 1 77 ALA CB C -12.444 -9.668 4.562 1.00 . A A . 99 ALA CB 1 1
6 14151 1 1 77 ALA H H -10.184 -10.689 5.340 1.00 . A A . 99 ALA H 1 1
6 14152 1 1 77 ALA HA H -12.762 -10.202 6.593 1.00 . A A . 99 ALA HA 1 1
6 14153 1 1 77 ALA HB1 H -11.574 -9.035 4.478 1.00 . A A . 99 ALA HB1 1 1
6 14154 1 1 77 ALA HB2 H -13.320 -9.058 4.729 1.00 . A A . 99 ALA HB2 1 1
6 14155 1 1 77 ALA HB3 H -12.568 -10.235 3.651 1.00 . A A . 99 ALA HB3 1 1
6 14156 1 1 77 ALA N N -10.849 -10.762 6.057 1.00 . A A . 99 ALA N 1 1
6 14157 1 1 77 ALA O O -13.505 -12.163 4.367 1.00 . A A . 99 ALA O 1 1
6 14158 1 1 78 GLY C C -12.558 -15.023 5.036 1.00 . A A . 100 GLY C 1 1
6 14159 1 1 78 GLY CA C -13.272 -14.257 6.132 1.00 . A A . 100 GLY CA 1 1
6 14160 1 1 78 GLY H H -12.218 -12.727 7.148 1.00 . A A . 100 GLY H 1 1
6 14161 1 1 78 GLY HA2 H -13.191 -14.811 7.055 1.00 . A A . 100 GLY HA2 1 1
6 14162 1 1 78 GLY HA3 H -14.316 -14.166 5.870 1.00 . A A . 100 GLY HA3 1 1
6 14163 1 1 78 GLY N N -12.720 -12.930 6.331 1.00 . A A . 100 GLY N 1 1
6 14164 1 1 78 GLY O O -11.666 -15.825 5.310 1.00 . A A . 100 GLY O 1 1
6 14165 1 1 79 ALA C C -11.048 -14.746 2.228 1.00 . A A . 101 ALA C 1 1
6 14166 1 1 79 ALA CA C -12.339 -15.443 2.649 1.00 . A A . 101 ALA CA 1 1
6 14167 1 1 79 ALA CB C -13.317 -15.493 1.484 1.00 . A A . 101 ALA CB 1 1
6 14168 1 1 79 ALA H H -13.665 -14.120 3.636 1.00 . A A . 101 ALA H 1 1
6 14169 1 1 79 ALA HA H -12.111 -16.457 2.941 1.00 . A A . 101 ALA HA 1 1
6 14170 1 1 79 ALA HB1 H -13.586 -14.488 1.195 1.00 . A A . 101 ALA HB1 1 1
6 14171 1 1 79 ALA HB2 H -14.204 -16.032 1.782 1.00 . A A . 101 ALA HB2 1 1
6 14172 1 1 79 ALA HB3 H -12.855 -15.998 0.648 1.00 . A A . 101 ALA HB3 1 1
6 14173 1 1 79 ALA N N -12.949 -14.772 3.791 1.00 . A A . 101 ALA N 1 1
6 14174 1 1 79 ALA O O -10.911 -13.532 2.381 1.00 . A A . 101 ALA O 1 1
6 14175 1 1 80 PRO C C -8.942 -14.077 0.007 1.00 . A A . 102 PRO C 1 1
6 14176 1 1 80 PRO CA C -8.797 -14.954 1.246 1.00 . A A . 102 PRO CA 1 1
6 14177 1 1 80 PRO CB C -7.964 -16.197 0.926 1.00 . A A . 102 PRO CB 1 1
6 14178 1 1 80 PRO CD C -10.163 -16.963 1.469 1.00 . A A . 102 PRO CD 1 1
6 14179 1 1 80 PRO CG C -8.966 -17.252 0.605 1.00 . A A . 102 PRO CG 1 1
6 14180 1 1 80 PRO HA H -8.319 -14.388 2.032 1.00 . A A . 102 PRO HA 1 1
6 14181 1 1 80 PRO HB2 H -7.319 -15.994 0.084 1.00 . A A . 102 PRO HB2 1 1
6 14182 1 1 80 PRO HB3 H -7.370 -16.467 1.786 1.00 . A A . 102 PRO HB3 1 1
6 14183 1 1 80 PRO HD2 H -11.073 -17.226 0.952 1.00 . A A . 102 PRO HD2 1 1
6 14184 1 1 80 PRO HD3 H -10.090 -17.498 2.405 1.00 . A A . 102 PRO HD3 1 1
6 14185 1 1 80 PRO HG2 H -9.235 -17.197 -0.438 1.00 . A A . 102 PRO HG2 1 1
6 14186 1 1 80 PRO HG3 H -8.561 -18.227 0.840 1.00 . A A . 102 PRO HG3 1 1
6 14187 1 1 80 PRO N N -10.081 -15.507 1.689 1.00 . A A . 102 PRO N 1 1
6 14188 1 1 80 PRO O O -9.860 -14.261 -0.792 1.00 . A A . 102 PRO O 1 1
6 14189 1 1 81 GLY C C -7.919 -10.773 -0.893 1.00 . A A . 103 GLY C 1 1
6 14190 1 1 81 GLY CA C -8.075 -12.229 -1.287 1.00 . A A . 103 GLY CA 1 1
6 14191 1 1 81 GLY H H -7.323 -13.023 0.526 1.00 . A A . 103 GLY H 1 1
6 14192 1 1 81 GLY HA2 H -7.280 -12.494 -1.967 1.00 . A A . 103 GLY HA2 1 1
6 14193 1 1 81 GLY HA3 H -9.022 -12.355 -1.791 1.00 . A A . 103 GLY HA3 1 1
6 14194 1 1 81 GLY N N -8.031 -13.122 -0.143 1.00 . A A . 103 GLY N 1 1
6 14195 1 1 81 GLY O O -7.509 -9.945 -1.706 1.00 . A A . 103 GLY O 1 1
6 14196 1 1 82 HIS C C -8.253 -9.050 2.373 1.00 . A A . 104 HIS C 1 1
6 14197 1 1 82 HIS CA C -8.143 -9.091 0.852 1.00 . A A . 104 HIS CA 1 1
6 14198 1 1 82 HIS CB C -9.229 -8.215 0.228 1.00 . A A . 104 HIS CB 1 1
6 14199 1 1 82 HIS CD2 C -11.175 -9.696 -0.641 1.00 . A A . 104 HIS CD2 1 1
6 14200 1 1 82 HIS CE1 C -12.611 -9.317 0.972 1.00 . A A . 104 HIS CE1 1 1
6 14201 1 1 82 HIS CG C -10.587 -8.847 0.236 1.00 . A A . 104 HIS CG 1 1
6 14202 1 1 82 HIS H H -8.571 -11.163 0.959 1.00 . A A . 104 HIS H 1 1
6 14203 1 1 82 HIS HA H -7.175 -8.710 0.565 1.00 . A A . 104 HIS HA 1 1
6 14204 1 1 82 HIS HB2 H -9.293 -7.287 0.776 1.00 . A A . 104 HIS HB2 1 1
6 14205 1 1 82 HIS HB3 H -8.966 -8.005 -0.799 1.00 . A A . 104 HIS HB3 1 1
6 14206 1 1 82 HIS HD1 H -11.385 -8.056 2.019 1.00 . A A . 104 HIS HD1 1 1
6 14207 1 1 82 HIS HD2 H -10.736 -10.084 -1.550 1.00 . A A . 104 HIS HD2 1 1
6 14208 1 1 82 HIS HE1 H -13.503 -9.339 1.580 1.00 . A A . 104 HIS HE1 1 1
6 14209 1 1 82 HIS HE2 H -13.057 -10.621 -0.544 1.00 . A A . 104 HIS HE2 1 1
6 14210 1 1 82 HIS N N -8.249 -10.459 0.357 1.00 . A A . 104 HIS N 1 1
6 14211 1 1 82 HIS ND1 N -11.513 -8.630 1.235 1.00 . A A . 104 HIS ND1 1 1
6 14212 1 1 82 HIS NE2 N -12.430 -9.972 -0.160 1.00 . A A . 104 HIS NE2 1 1
6 14213 1 1 82 HIS O O -8.623 -10.040 3.006 1.00 . A A . 104 HIS O 1 1
6 14214 1 1 83 TYR C C -8.911 -6.558 4.764 1.00 . A A . 105 TYR C 1 1
6 14215 1 1 83 TYR CA C -7.997 -7.725 4.402 1.00 . A A . 105 TYR CA 1 1
6 14216 1 1 83 TYR CB C -6.596 -7.494 4.989 1.00 . A A . 105 TYR CB 1 1
6 14217 1 1 83 TYR CD1 C -4.933 -8.489 3.368 1.00 . A A . 105 TYR CD1 1 1
6 14218 1 1 83 TYR CD2 C -5.035 -6.115 3.558 1.00 . A A . 105 TYR CD2 1 1
6 14219 1 1 83 TYR CE1 C -3.932 -8.375 2.423 1.00 . A A . 105 TYR CE1 1 1
6 14220 1 1 83 TYR CE2 C -4.035 -5.992 2.611 1.00 . A A . 105 TYR CE2 1 1
6 14221 1 1 83 TYR CG C -5.500 -7.363 3.952 1.00 . A A . 105 TYR CG 1 1
6 14222 1 1 83 TYR CZ C -3.487 -7.125 2.047 1.00 . A A . 105 TYR CZ 1 1
6 14223 1 1 83 TYR H H -7.647 -7.146 2.394 1.00 . A A . 105 TYR H 1 1
6 14224 1 1 83 TYR HA H -8.408 -8.629 4.823 1.00 . A A . 105 TYR HA 1 1
6 14225 1 1 83 TYR HB2 H -6.603 -6.586 5.573 1.00 . A A . 105 TYR HB2 1 1
6 14226 1 1 83 TYR HB3 H -6.345 -8.325 5.631 1.00 . A A . 105 TYR HB3 1 1
6 14227 1 1 83 TYR HD1 H -5.284 -9.468 3.663 1.00 . A A . 105 TYR HD1 1 1
6 14228 1 1 83 TYR HD2 H -5.466 -5.230 4.001 1.00 . A A . 105 TYR HD2 1 1
6 14229 1 1 83 TYR HE1 H -3.503 -9.263 1.981 1.00 . A A . 105 TYR HE1 1 1
6 14230 1 1 83 TYR HE2 H -3.687 -5.014 2.317 1.00 . A A . 105 TYR HE2 1 1
6 14231 1 1 83 TYR HH H -1.817 -7.672 1.268 1.00 . A A . 105 TYR HH 1 1
6 14232 1 1 83 TYR N N -7.933 -7.899 2.953 1.00 . A A . 105 TYR N 1 1
6 14233 1 1 83 TYR O O -9.312 -5.779 3.901 1.00 . A A . 105 TYR O 1 1
6 14234 1 1 83 TYR OH O -2.491 -7.008 1.106 1.00 . A A . 105 TYR OH 1 1
6 14235 1 1 84 THR C C -9.445 -4.601 7.662 1.00 . A A . 106 THR C 1 1
6 14236 1 1 84 THR CA C -10.105 -5.373 6.524 1.00 . A A . 106 THR CA 1 1
6 14237 1 1 84 THR CB C -11.445 -5.944 6.988 1.00 . A A . 106 THR CB 1 1
6 14238 1 1 84 THR CG2 C -12.240 -6.589 5.874 1.00 . A A . 106 THR CG2 1 1
6 14239 1 1 84 THR H H -8.885 -7.096 6.691 1.00 . A A . 106 THR H 1 1
6 14240 1 1 84 THR HA H -10.278 -4.697 5.699 1.00 . A A . 106 THR HA 1 1
6 14241 1 1 84 THR HB H -12.043 -5.142 7.398 1.00 . A A . 106 THR HB 1 1
6 14242 1 1 84 THR HG1 H -12.031 -6.956 8.559 1.00 . A A . 106 THR HG1 1 1
6 14243 1 1 84 THR HG21 H -13.175 -6.065 5.747 1.00 . A A . 106 THR HG21 1 1
6 14244 1 1 84 THR HG22 H -12.437 -7.621 6.124 1.00 . A A . 106 THR HG22 1 1
6 14245 1 1 84 THR HG23 H -11.673 -6.544 4.955 1.00 . A A . 106 THR HG23 1 1
6 14246 1 1 84 THR N N -9.237 -6.444 6.048 1.00 . A A . 106 THR N 1 1
6 14247 1 1 84 THR O O -8.973 -5.191 8.634 1.00 . A A . 106 THR O 1 1
6 14248 1 1 84 THR OG1 O -11.252 -6.918 7.998 1.00 . A A . 106 THR OG1 1 1
6 14249 1 1 85 TYR C C -9.887 -1.575 9.237 1.00 . A A . 107 TYR C 1 1
6 14250 1 1 85 TYR CA C -8.820 -2.422 8.551 1.00 . A A . 107 TYR CA 1 1
6 14251 1 1 85 TYR CB C -7.757 -1.518 7.921 1.00 . A A . 107 TYR CB 1 1
6 14252 1 1 85 TYR CD1 C -6.792 -0.939 10.183 1.00 . A A . 107 TYR CD1 1 1
6 14253 1 1 85 TYR CD2 C -6.866 0.768 8.520 1.00 . A A . 107 TYR CD2 1 1
6 14254 1 1 85 TYR CE1 C -6.217 -0.053 11.074 1.00 . A A . 107 TYR CE1 1 1
6 14255 1 1 85 TYR CE2 C -6.290 1.659 9.405 1.00 . A A . 107 TYR CE2 1 1
6 14256 1 1 85 TYR CG C -7.126 -0.545 8.893 1.00 . A A . 107 TYR CG 1 1
6 14257 1 1 85 TYR CZ C -5.967 1.245 10.679 1.00 . A A . 107 TYR CZ 1 1
6 14258 1 1 85 TYR H H -9.813 -2.869 6.736 1.00 . A A . 107 TYR H 1 1
6 14259 1 1 85 TYR HA H -8.351 -3.057 9.287 1.00 . A A . 107 TYR HA 1 1
6 14260 1 1 85 TYR HB2 H -6.969 -2.133 7.512 1.00 . A A . 107 TYR HB2 1 1
6 14261 1 1 85 TYR HB3 H -8.209 -0.945 7.124 1.00 . A A . 107 TYR HB3 1 1
6 14262 1 1 85 TYR HD1 H -6.988 -1.956 10.489 1.00 . A A . 107 TYR HD1 1 1
6 14263 1 1 85 TYR HD2 H -7.120 1.089 7.521 1.00 . A A . 107 TYR HD2 1 1
6 14264 1 1 85 TYR HE1 H -5.964 -0.377 12.072 1.00 . A A . 107 TYR HE1 1 1
6 14265 1 1 85 TYR HE2 H -6.095 2.675 9.095 1.00 . A A . 107 TYR HE2 1 1
6 14266 1 1 85 TYR HH H -4.764 2.685 11.096 1.00 . A A . 107 TYR HH 1 1
6 14267 1 1 85 TYR N N -9.419 -3.278 7.534 1.00 . A A . 107 TYR N 1 1
6 14268 1 1 85 TYR O O -10.767 -1.017 8.581 1.00 . A A . 107 TYR O 1 1
6 14269 1 1 85 TYR OH O -5.394 2.131 11.562 1.00 . A A . 107 TYR OH 1 1
6 14270 1 1 86 SER C C -10.058 0.273 12.264 1.00 . A A . 108 SER C 1 1
6 14271 1 1 86 SER CA C -10.767 -0.705 11.333 1.00 . A A . 108 SER CA 1 1
6 14272 1 1 86 SER CB C -11.671 -1.634 12.144 1.00 . A A . 108 SER CB 1 1
6 14273 1 1 86 SER H H -9.082 -1.951 11.029 1.00 . A A . 108 SER H 1 1
6 14274 1 1 86 SER HA H -11.374 -0.144 10.637 1.00 . A A . 108 SER HA 1 1
6 14275 1 1 86 SER HB2 H -11.951 -1.148 13.067 1.00 . A A . 108 SER HB2 1 1
6 14276 1 1 86 SER HB3 H -12.560 -1.858 11.572 1.00 . A A . 108 SER HB3 1 1
6 14277 1 1 86 SER HG H -11.658 -3.550 12.554 1.00 . A A . 108 SER HG 1 1
6 14278 1 1 86 SER N N -9.805 -1.483 10.561 1.00 . A A . 108 SER N 1 1
6 14279 1 1 86 SER O O -9.730 -0.065 13.401 1.00 . A A . 108 SER O 1 1
6 14280 1 1 86 SER OG O -11.010 -2.849 12.452 1.00 . A A . 108 SER OG 1 1
6 14281 1 1 87 SER C C -10.022 2.933 13.754 1.00 . A A . 109 SER C 1 1
6 14282 1 1 87 SER CA C -9.157 2.512 12.566 1.00 . A A . 109 SER CA 1 1
6 14283 1 1 87 SER CB C -8.844 3.730 11.694 1.00 . A A . 109 SER CB 1 1
6 14284 1 1 87 SER H H -10.112 1.698 10.864 1.00 . A A . 109 SER H 1 1
6 14285 1 1 87 SER HA H -8.233 2.096 12.930 1.00 . A A . 109 SER HA 1 1
6 14286 1 1 87 SER HB2 H -9.767 4.206 11.398 1.00 . A A . 109 SER HB2 1 1
6 14287 1 1 87 SER HB3 H -8.244 4.429 12.259 1.00 . A A . 109 SER HB3 1 1
6 14288 1 1 87 SER HG H -8.707 2.849 9.951 1.00 . A A . 109 SER HG 1 1
6 14289 1 1 87 SER N N -9.826 1.487 11.775 1.00 . A A . 109 SER N 1 1
6 14290 1 1 87 SER O O -11.127 3.444 13.574 1.00 . A A . 109 SER O 1 1
6 14291 1 1 87 SER OG O -8.131 3.354 10.528 1.00 . A A . 109 SER OG 1 1
6 14292 1 1 88 PRO C C -10.271 4.589 16.456 1.00 . A A . 110 PRO C 1 1
6 14293 1 1 88 PRO CA C -10.275 3.086 16.201 1.00 . A A . 110 PRO CA 1 1
6 14294 1 1 88 PRO CB C -9.518 2.351 17.307 1.00 . A A . 110 PRO CB 1 1
6 14295 1 1 88 PRO CD C -8.224 2.117 15.306 1.00 . A A . 110 PRO CD 1 1
6 14296 1 1 88 PRO CG C -8.120 2.253 16.802 1.00 . A A . 110 PRO CG 1 1
6 14297 1 1 88 PRO HA H -11.294 2.730 16.161 1.00 . A A . 110 PRO HA 1 1
6 14298 1 1 88 PRO HB2 H -9.570 2.922 18.223 1.00 . A A . 110 PRO HB2 1 1
6 14299 1 1 88 PRO HB3 H -9.952 1.374 17.459 1.00 . A A . 110 PRO HB3 1 1
6 14300 1 1 88 PRO HD2 H -7.424 2.657 14.823 1.00 . A A . 110 PRO HD2 1 1
6 14301 1 1 88 PRO HD3 H -8.204 1.075 15.021 1.00 . A A . 110 PRO HD3 1 1
6 14302 1 1 88 PRO HG2 H -7.574 3.148 17.060 1.00 . A A . 110 PRO HG2 1 1
6 14303 1 1 88 PRO HG3 H -7.638 1.383 17.225 1.00 . A A . 110 PRO HG3 1 1
6 14304 1 1 88 PRO N N -9.533 2.723 14.991 1.00 . A A . 110 PRO N 1 1
6 14305 1 1 88 PRO O O -9.710 5.061 17.445 1.00 . A A . 110 PRO O 1 1
6 14306 1 1 89 HIS C C -12.348 7.308 15.282 1.00 . A A . 111 HIS C 1 1
6 14307 1 1 89 HIS CA C -10.970 6.790 15.685 1.00 . A A . 111 HIS CA 1 1
6 14308 1 1 89 HIS CB C -9.889 7.449 14.827 1.00 . A A . 111 HIS CB 1 1
6 14309 1 1 89 HIS CD2 C -8.578 8.361 16.870 1.00 . A A . 111 HIS CD2 1 1
6 14310 1 1 89 HIS CE1 C -7.760 10.173 15.945 1.00 . A A . 111 HIS CE1 1 1
6 14311 1 1 89 HIS CG C -9.015 8.395 15.589 1.00 . A A . 111 HIS CG 1 1
6 14312 1 1 89 HIS H H -11.331 4.905 14.789 1.00 . A A . 111 HIS H 1 1
6 14313 1 1 89 HIS HA H -10.796 7.038 16.721 1.00 . A A . 111 HIS HA 1 1
6 14314 1 1 89 HIS HB2 H -9.257 6.682 14.405 1.00 . A A . 111 HIS HB2 1 1
6 14315 1 1 89 HIS HB3 H -10.359 8.001 14.026 1.00 . A A . 111 HIS HB3 1 1
6 14316 1 1 89 HIS HD1 H -8.622 9.851 14.117 1.00 . A A . 111 HIS HD1 1 1
6 14317 1 1 89 HIS HD2 H -8.799 7.597 17.604 1.00 . A A . 111 HIS HD2 1 1
6 14318 1 1 89 HIS HE1 H -7.227 11.099 15.796 1.00 . A A . 111 HIS HE1 1 1
6 14319 1 1 89 HIS HE2 H -7.424 9.764 17.923 1.00 . A A . 111 HIS HE2 1 1
6 14320 1 1 89 HIS N N -10.902 5.339 15.557 1.00 . A A . 111 HIS N 1 1
6 14321 1 1 89 HIS ND1 N -8.486 9.543 15.038 1.00 . A A . 111 HIS ND1 1 1
6 14322 1 1 89 HIS NE2 N -7.800 9.476 17.066 1.00 . A A . 111 HIS NE2 1 1
6 14323 1 1 89 HIS O O -13.148 7.698 16.133 1.00 . A A . 111 HIS O 1 1
6 14324 1 1 90 SER C C -14.889 6.631 13.300 1.00 . A A . 112 SER C 1 1
6 14325 1 1 90 SER CA C -13.897 7.784 13.466 1.00 . A A . 112 SER CA 1 1
6 14326 1 1 90 SER CB C -13.697 8.498 12.127 1.00 . A A . 112 SER CB 1 1
6 14327 1 1 90 SER H H -11.938 6.988 13.352 1.00 . A A . 112 SER H 1 1
6 14328 1 1 90 SER HA H -14.300 8.486 14.180 1.00 . A A . 112 SER HA 1 1
6 14329 1 1 90 SER HB2 H -12.695 8.316 11.771 1.00 . A A . 112 SER HB2 1 1
6 14330 1 1 90 SER HB3 H -14.409 8.120 11.408 1.00 . A A . 112 SER HB3 1 1
6 14331 1 1 90 SER HG H -13.442 10.204 13.056 1.00 . A A . 112 SER HG 1 1
6 14332 1 1 90 SER N N -12.617 7.311 13.981 1.00 . A A . 112 SER N 1 1
6 14333 1 1 90 SER O O -15.930 6.788 12.664 1.00 . A A . 112 SER O 1 1
6 14334 1 1 90 SER OG O -13.885 9.896 12.262 1.00 . A A . 112 SER OG 1 1
6 14335 1 1 91 GLY C C -15.729 3.937 12.335 1.00 . A A . 113 GLY C 1 1
6 14336 1 1 91 GLY CA C -15.439 4.324 13.773 1.00 . A A . 113 GLY CA 1 1
6 14337 1 1 91 GLY H H -13.720 5.404 14.369 1.00 . A A . 113 GLY H 1 1
6 14338 1 1 91 GLY HA2 H -14.975 3.487 14.272 1.00 . A A . 113 GLY HA2 1 1
6 14339 1 1 91 GLY HA3 H -16.372 4.552 14.266 1.00 . A A . 113 GLY HA3 1 1
6 14340 1 1 91 GLY N N -14.562 5.476 13.874 1.00 . A A . 113 GLY N 1 1
6 14341 1 1 91 GLY O O -16.772 3.356 12.039 1.00 . A A . 113 GLY O 1 1
6 14342 1 1 92 SER C C -14.188 2.686 9.657 1.00 . A A . 114 SER C 1 1
6 14343 1 1 92 SER CA C -14.964 3.946 10.024 1.00 . A A . 114 SER CA 1 1
6 14344 1 1 92 SER CB C -14.493 5.118 9.161 1.00 . A A . 114 SER CB 1 1
6 14345 1 1 92 SER H H -13.992 4.727 11.734 1.00 . A A . 114 SER H 1 1
6 14346 1 1 92 SER HA H -16.014 3.775 9.841 1.00 . A A . 114 SER HA 1 1
6 14347 1 1 92 SER HB2 H -14.262 4.761 8.168 1.00 . A A . 114 SER HB2 1 1
6 14348 1 1 92 SER HB3 H -15.278 5.858 9.104 1.00 . A A . 114 SER HB3 1 1
6 14349 1 1 92 SER HG H -13.591 6.456 10.273 1.00 . A A . 114 SER HG 1 1
6 14350 1 1 92 SER N N -14.803 4.262 11.438 1.00 . A A . 114 SER N 1 1
6 14351 1 1 92 SER O O -13.217 2.327 10.322 1.00 . A A . 114 SER O 1 1
6 14352 1 1 92 SER OG O -13.334 5.722 9.709 1.00 . A A . 114 SER OG 1 1
6 14353 1 1 93 ILE C C -13.469 0.940 6.707 1.00 . A A . 115 ILE C 1 1
6 14354 1 1 93 ILE CA C -13.971 0.796 8.140 1.00 . A A . 115 ILE CA 1 1
6 14355 1 1 93 ILE CB C -14.924 -0.413 8.218 1.00 . A A . 115 ILE CB 1 1
6 14356 1 1 93 ILE CD1 C -17.056 -0.016 9.550 1.00 . A A . 115 ILE CD1 1 1
6 14357 1 1 93 ILE CG1 C -15.611 -0.464 9.584 1.00 . A A . 115 ILE CG1 1 1
6 14358 1 1 93 ILE CG2 C -14.163 -1.704 7.950 1.00 . A A . 115 ILE CG2 1 1
6 14359 1 1 93 ILE H H -15.404 2.353 8.106 1.00 . A A . 115 ILE H 1 1
6 14360 1 1 93 ILE HA H -13.129 0.606 8.789 1.00 . A A . 115 ILE HA 1 1
6 14361 1 1 93 ILE HB H -15.673 -0.302 7.449 1.00 . A A . 115 ILE HB 1 1
6 14362 1 1 93 ILE HD11 H -17.658 -0.777 9.077 1.00 . A A . 115 ILE HD11 1 1
6 14363 1 1 93 ILE HD12 H -17.134 0.905 8.990 1.00 . A A . 115 ILE HD12 1 1
6 14364 1 1 93 ILE HD13 H -17.407 0.146 10.558 1.00 . A A . 115 ILE HD13 1 1
6 14365 1 1 93 ILE HG12 H -15.589 -1.477 9.955 1.00 . A A . 115 ILE HG12 1 1
6 14366 1 1 93 ILE HG13 H -15.080 0.178 10.272 1.00 . A A . 115 ILE HG13 1 1
6 14367 1 1 93 ILE HG21 H -13.118 -1.562 8.189 1.00 . A A . 115 ILE HG21 1 1
6 14368 1 1 93 ILE HG22 H -14.261 -1.971 6.909 1.00 . A A . 115 ILE HG22 1 1
6 14369 1 1 93 ILE HG23 H -14.568 -2.494 8.565 1.00 . A A . 115 ILE HG23 1 1
6 14370 1 1 93 ILE N N -14.625 2.016 8.595 1.00 . A A . 115 ILE N 1 1
6 14371 1 1 93 ILE O O -14.246 1.204 5.790 1.00 . A A . 115 ILE O 1 1
6 14372 1 1 94 HIS C C -11.159 -0.501 4.675 1.00 . A A . 116 HIS C 1 1
6 14373 1 1 94 HIS CA C -11.557 0.874 5.201 1.00 . A A . 116 HIS CA 1 1
6 14374 1 1 94 HIS CB C -10.331 1.789 5.254 1.00 . A A . 116 HIS CB 1 1
6 14375 1 1 94 HIS CD2 C -11.227 4.153 4.672 1.00 . A A . 116 HIS CD2 1 1
6 14376 1 1 94 HIS CE1 C -10.832 5.127 6.596 1.00 . A A . 116 HIS CE1 1 1
6 14377 1 1 94 HIS CG C -10.669 3.228 5.489 1.00 . A A . 116 HIS CG 1 1
6 14378 1 1 94 HIS H H -11.597 0.557 7.294 1.00 . A A . 116 HIS H 1 1
6 14379 1 1 94 HIS HA H -12.289 1.305 4.534 1.00 . A A . 116 HIS HA 1 1
6 14380 1 1 94 HIS HB2 H -9.683 1.465 6.054 1.00 . A A . 116 HIS HB2 1 1
6 14381 1 1 94 HIS HB3 H -9.800 1.721 4.316 1.00 . A A . 116 HIS HB3 1 1
6 14382 1 1 94 HIS HD1 H -10.033 3.466 7.485 1.00 . A A . 116 HIS HD1 1 1
6 14383 1 1 94 HIS HD2 H -11.543 3.998 3.650 1.00 . A A . 116 HIS HD2 1 1
6 14384 1 1 94 HIS HE1 H -10.771 5.868 7.380 1.00 . A A . 116 HIS HE1 1 1
6 14385 1 1 94 HIS HE2 H -11.595 6.190 5.021 1.00 . A A . 116 HIS HE2 1 1
6 14386 1 1 94 HIS N N -12.164 0.765 6.523 1.00 . A A . 116 HIS N 1 1
6 14387 1 1 94 HIS ND1 N -10.434 3.871 6.686 1.00 . A A . 116 HIS ND1 1 1
6 14388 1 1 94 HIS NE2 N -11.317 5.324 5.385 1.00 . A A . 116 HIS NE2 1 1
6 14389 1 1 94 HIS O O -10.295 -1.168 5.243 1.00 . A A . 116 HIS O 1 1
6 14390 1 1 95 SER C C -10.477 -2.088 1.868 1.00 . A A . 117 SER C 1 1
6 14391 1 1 95 SER CA C -11.509 -2.217 2.984 1.00 . A A . 117 SER CA 1 1
6 14392 1 1 95 SER CB C -12.794 -2.843 2.438 1.00 . A A . 117 SER CB 1 1
6 14393 1 1 95 SER H H -12.477 -0.344 3.179 1.00 . A A . 117 SER H 1 1
6 14394 1 1 95 SER HA H -11.108 -2.858 3.756 1.00 . A A . 117 SER HA 1 1
6 14395 1 1 95 SER HB2 H -13.435 -2.065 2.052 1.00 . A A . 117 SER HB2 1 1
6 14396 1 1 95 SER HB3 H -12.545 -3.532 1.644 1.00 . A A . 117 SER HB3 1 1
6 14397 1 1 95 SER HG H -12.976 -4.311 3.723 1.00 . A A . 117 SER HG 1 1
6 14398 1 1 95 SER N N -11.796 -0.920 3.586 1.00 . A A . 117 SER N 1 1
6 14399 1 1 95 SER O O -10.617 -1.254 0.974 1.00 . A A . 117 SER O 1 1
6 14400 1 1 95 SER OG O -13.491 -3.547 3.452 1.00 . A A . 117 SER OG 1 1
6 14401 1 1 96 VAL C C -8.246 -4.269 0.255 1.00 . A A . 118 VAL C 1 1
6 14402 1 1 96 VAL CA C -8.387 -2.904 0.922 1.00 . A A . 118 VAL CA 1 1
6 14403 1 1 96 VAL CB C -7.033 -2.505 1.536 1.00 . A A . 118 VAL CB 1 1
6 14404 1 1 96 VAL CG1 C -7.056 -1.052 1.985 1.00 . A A . 118 VAL CG1 1 1
6 14405 1 1 96 VAL CG2 C -6.681 -3.424 2.696 1.00 . A A . 118 VAL CG2 1 1
6 14406 1 1 96 VAL H H -9.390 -3.564 2.665 1.00 . A A . 118 VAL H 1 1
6 14407 1 1 96 VAL HA H -8.650 -2.172 0.172 1.00 . A A . 118 VAL HA 1 1
6 14408 1 1 96 VAL HB H -6.271 -2.611 0.778 1.00 . A A . 118 VAL HB 1 1
6 14409 1 1 96 VAL HG11 H -6.456 -0.941 2.876 1.00 . A A . 118 VAL HG11 1 1
6 14410 1 1 96 VAL HG12 H -8.073 -0.757 2.197 1.00 . A A . 118 VAL HG12 1 1
6 14411 1 1 96 VAL HG13 H -6.656 -0.427 1.201 1.00 . A A . 118 VAL HG13 1 1
6 14412 1 1 96 VAL HG21 H -7.490 -3.426 3.413 1.00 . A A . 118 VAL HG21 1 1
6 14413 1 1 96 VAL HG22 H -5.778 -3.073 3.174 1.00 . A A . 118 VAL HG22 1 1
6 14414 1 1 96 VAL HG23 H -6.527 -4.428 2.326 1.00 . A A . 118 VAL HG23 1 1
6 14415 1 1 96 VAL N N -9.443 -2.920 1.927 1.00 . A A . 118 VAL N 1 1
6 14416 1 1 96 VAL O O -8.256 -5.301 0.924 1.00 . A A . 118 VAL O 1 1
6 14417 1 1 97 SER C C -6.755 -5.465 -2.732 1.00 . A A . 119 SER C 1 1
6 14418 1 1 97 SER CA C -7.980 -5.508 -1.823 1.00 . A A . 119 SER CA 1 1
6 14419 1 1 97 SER CB C -9.236 -5.764 -2.656 1.00 . A A . 119 SER CB 1 1
6 14420 1 1 97 SER H H -8.119 -3.413 -1.548 1.00 . A A . 119 SER H 1 1
6 14421 1 1 97 SER HA H -7.858 -6.314 -1.115 1.00 . A A . 119 SER HA 1 1
6 14422 1 1 97 SER HB2 H -9.392 -4.938 -3.333 1.00 . A A . 119 SER HB2 1 1
6 14423 1 1 97 SER HB3 H -9.110 -6.675 -3.224 1.00 . A A . 119 SER HB3 1 1
6 14424 1 1 97 SER HG H -10.449 -6.803 -1.520 1.00 . A A . 119 SER HG 1 1
6 14425 1 1 97 SER N N -8.118 -4.267 -1.069 1.00 . A A . 119 SER N 1 1
6 14426 1 1 97 SER O O -6.511 -4.470 -3.415 1.00 . A A . 119 SER O 1 1
6 14427 1 1 97 SER OG O -10.380 -5.897 -1.829 1.00 . A A . 119 SER OG 1 1
6 14428 1 1 98 VAL C C -5.123 -7.248 -4.926 1.00 . A A . 120 VAL C 1 1
6 14429 1 1 98 VAL CA C -4.795 -6.646 -3.564 1.00 . A A . 120 VAL CA 1 1
6 14430 1 1 98 VAL CB C -3.707 -7.501 -2.887 1.00 . A A . 120 VAL CB 1 1
6 14431 1 1 98 VAL CG1 C -2.399 -7.412 -3.658 1.00 . A A . 120 VAL CG1 1 1
6 14432 1 1 98 VAL CG2 C -3.510 -7.072 -1.440 1.00 . A A . 120 VAL CG2 1 1
6 14433 1 1 98 VAL H H -6.242 -7.314 -2.172 1.00 . A A . 120 VAL H 1 1
6 14434 1 1 98 VAL HA H -4.406 -5.648 -3.706 1.00 . A A . 120 VAL HA 1 1
6 14435 1 1 98 VAL HB H -4.031 -8.531 -2.893 1.00 . A A . 120 VAL HB 1 1
6 14436 1 1 98 VAL HG11 H -1.838 -8.325 -3.521 1.00 . A A . 120 VAL HG11 1 1
6 14437 1 1 98 VAL HG12 H -1.821 -6.576 -3.293 1.00 . A A . 120 VAL HG12 1 1
6 14438 1 1 98 VAL HG13 H -2.609 -7.273 -4.709 1.00 . A A . 120 VAL HG13 1 1
6 14439 1 1 98 VAL HG21 H -2.880 -6.196 -1.407 1.00 . A A . 120 VAL HG21 1 1
6 14440 1 1 98 VAL HG22 H -3.041 -7.874 -0.889 1.00 . A A . 120 VAL HG22 1 1
6 14441 1 1 98 VAL HG23 H -4.468 -6.845 -0.999 1.00 . A A . 120 VAL HG23 1 1
6 14442 1 1 98 VAL N N -5.992 -6.553 -2.736 1.00 . A A . 120 VAL N 1 1
6 14443 1 1 98 VAL O O -5.680 -8.342 -5.011 1.00 . A A . 120 VAL O 1 1
6 14444 1 1 99 VAL C C -4.160 -8.191 -7.698 1.00 . A A . 121 VAL C 1 1
6 14445 1 1 99 VAL CA C -5.047 -7.000 -7.342 1.00 . A A . 121 VAL CA 1 1
6 14446 1 1 99 VAL CB C -4.848 -5.878 -8.384 1.00 . A A . 121 VAL CB 1 1
6 14447 1 1 99 VAL CG1 C -3.417 -5.366 -8.366 1.00 . A A . 121 VAL CG1 1 1
6 14448 1 1 99 VAL CG2 C -5.231 -6.365 -9.774 1.00 . A A . 121 VAL CG2 1 1
6 14449 1 1 99 VAL H H -4.341 -5.662 -5.861 1.00 . A A . 121 VAL H 1 1
6 14450 1 1 99 VAL HA H -6.079 -7.315 -7.381 1.00 . A A . 121 VAL HA 1 1
6 14451 1 1 99 VAL HB H -5.501 -5.057 -8.125 1.00 . A A . 121 VAL HB 1 1
6 14452 1 1 99 VAL HG11 H -3.077 -5.279 -7.345 1.00 . A A . 121 VAL HG11 1 1
6 14453 1 1 99 VAL HG12 H -3.376 -4.398 -8.843 1.00 . A A . 121 VAL HG12 1 1
6 14454 1 1 99 VAL HG13 H -2.780 -6.056 -8.899 1.00 . A A . 121 VAL HG13 1 1
6 14455 1 1 99 VAL HG21 H -5.764 -5.585 -10.296 1.00 . A A . 121 VAL HG21 1 1
6 14456 1 1 99 VAL HG22 H -5.861 -7.239 -9.690 1.00 . A A . 121 VAL HG22 1 1
6 14457 1 1 99 VAL HG23 H -4.337 -6.620 -10.325 1.00 . A A . 121 VAL HG23 1 1
6 14458 1 1 99 VAL N N -4.779 -6.528 -5.989 1.00 . A A . 121 VAL N 1 1
6 14459 1 1 99 VAL O O -4.653 -9.226 -8.146 1.00 . A A . 121 VAL O 1 1
6 14460 1 1 100 GLU C C -0.562 -8.876 -7.132 1.00 . A A . 122 GLU C 1 1
6 14461 1 1 100 GLU CA C -1.916 -9.121 -7.794 1.00 . A A . 122 GLU CA 1 1
6 14462 1 1 100 GLU CB C -1.741 -9.263 -9.308 1.00 . A A . 122 GLU CB 1 1
6 14463 1 1 100 GLU CD C -3.237 -10.075 -11.175 1.00 . A A . 122 GLU CD 1 1
6 14464 1 1 100 GLU CG C -2.501 -10.439 -9.900 1.00 . A A . 122 GLU CG 1 1
6 14465 1 1 100 GLU H H -2.515 -7.202 -7.128 1.00 . A A . 122 GLU H 1 1
6 14466 1 1 100 GLU HA H -2.331 -10.039 -7.403 1.00 . A A . 122 GLU HA 1 1
6 14467 1 1 100 GLU HB2 H -2.091 -8.359 -9.785 1.00 . A A . 122 GLU HB2 1 1
6 14468 1 1 100 GLU HB3 H -0.692 -9.392 -9.529 1.00 . A A . 122 GLU HB3 1 1
6 14469 1 1 100 GLU HG2 H -1.799 -11.229 -10.121 1.00 . A A . 122 GLU HG2 1 1
6 14470 1 1 100 GLU HG3 H -3.219 -10.789 -9.173 1.00 . A A . 122 GLU HG3 1 1
6 14471 1 1 100 GLU N N -2.854 -8.045 -7.493 1.00 . A A . 122 GLU N 1 1
6 14472 1 1 100 GLU O O -0.145 -7.732 -6.953 1.00 . A A . 122 GLU O 1 1
6 14473 1 1 100 GLU OE1 O -4.040 -9.118 -11.144 1.00 . A A . 122 GLU OE1 1 1
6 14474 1 1 100 GLU OE2 O -3.014 -10.748 -12.202 1.00 . A A . 122 GLU OE2 1 1
6 14475 1 1 101 ALA C C 2.523 -10.358 -7.104 1.00 . A A . 123 ALA C 1 1
6 14476 1 1 101 ALA CA C 1.433 -9.875 -6.153 1.00 . A A . 123 ALA CA 1 1
6 14477 1 1 101 ALA CB C 1.455 -10.683 -4.866 1.00 . A A . 123 ALA CB 1 1
6 14478 1 1 101 ALA H H -0.265 -10.844 -6.962 1.00 . A A . 123 ALA H 1 1
6 14479 1 1 101 ALA HA H 1.618 -8.838 -5.906 1.00 . A A . 123 ALA HA 1 1
6 14480 1 1 101 ALA HB1 H 0.446 -10.805 -4.499 1.00 . A A . 123 ALA HB1 1 1
6 14481 1 1 101 ALA HB2 H 2.046 -10.163 -4.125 1.00 . A A . 123 ALA HB2 1 1
6 14482 1 1 101 ALA HB3 H 1.889 -11.653 -5.056 1.00 . A A . 123 ALA HB3 1 1
6 14483 1 1 101 ALA N N 0.120 -9.961 -6.783 1.00 . A A . 123 ALA N 1 1
6 14484 1 1 101 ALA O O 2.265 -11.160 -8.001 1.00 . A A . 123 ALA O 1 1
6 14485 1 1 102 ASN C C 5.822 -11.178 -6.981 1.00 . A A . 124 ASN C 1 1
6 14486 1 1 102 ASN CA C 4.869 -10.263 -7.742 1.00 . A A . 124 ASN CA 1 1
6 14487 1 1 102 ASN CB C 5.617 -9.026 -8.241 1.00 . A A . 124 ASN CB 1 1
6 14488 1 1 102 ASN CG C 6.451 -9.314 -9.475 1.00 . A A . 124 ASN CG 1 1
6 14489 1 1 102 ASN H H 3.890 -9.236 -6.169 1.00 . A A . 124 ASN H 1 1
6 14490 1 1 102 ASN HA H 4.475 -10.801 -8.592 1.00 . A A . 124 ASN HA 1 1
6 14491 1 1 102 ASN HB2 H 4.903 -8.254 -8.485 1.00 . A A . 124 ASN HB2 1 1
6 14492 1 1 102 ASN HB3 H 6.274 -8.671 -7.460 1.00 . A A . 124 ASN HB3 1 1
6 14493 1 1 102 ASN HD21 H 7.940 -9.987 -8.343 1.00 . A A . 124 ASN HD21 1 1
6 14494 1 1 102 ASN HD22 H 8.219 -10.021 -10.047 1.00 . A A . 124 ASN HD22 1 1
6 14495 1 1 102 ASN N N 3.743 -9.871 -6.902 1.00 . A A . 124 ASN N 1 1
6 14496 1 1 102 ASN ND2 N 7.659 -9.826 -9.267 1.00 . A A . 124 ASN ND2 1 1
6 14497 1 1 102 ASN O O 5.815 -11.212 -5.750 1.00 . A A . 124 ASN O 1 1
6 14498 1 1 102 ASN OD1 O 6.014 -9.079 -10.602 1.00 . A A . 124 ASN OD1 1 1
6 14499 1 1 103 TYR C C 8.548 -12.095 -6.179 1.00 . A A . 125 TYR C 1 1
6 14500 1 1 103 TYR CA C 7.600 -12.836 -7.116 1.00 . A A . 125 TYR CA 1 1
6 14501 1 1 103 TYR CB C 8.398 -13.561 -8.202 1.00 . A A . 125 TYR CB 1 1
6 14502 1 1 103 TYR CD1 C 7.145 -15.736 -7.929 1.00 . A A . 125 TYR CD1 1 1
6 14503 1 1 103 TYR CD2 C 7.566 -14.949 -10.139 1.00 . A A . 125 TYR CD2 1 1
6 14504 1 1 103 TYR CE1 C 6.498 -16.844 -8.442 1.00 . A A . 125 TYR CE1 1 1
6 14505 1 1 103 TYR CE2 C 6.920 -16.054 -10.661 1.00 . A A . 125 TYR CE2 1 1
6 14506 1 1 103 TYR CG C 7.689 -14.771 -8.767 1.00 . A A . 125 TYR CG 1 1
6 14507 1 1 103 TYR CZ C 6.388 -16.999 -9.807 1.00 . A A . 125 TYR CZ 1 1
6 14508 1 1 103 TYR H H 6.598 -11.847 -8.698 1.00 . A A . 125 TYR H 1 1
6 14509 1 1 103 TYR HA H 7.045 -13.564 -6.544 1.00 . A A . 125 TYR HA 1 1
6 14510 1 1 103 TYR HB2 H 8.587 -12.878 -9.016 1.00 . A A . 125 TYR HB2 1 1
6 14511 1 1 103 TYR HB3 H 9.340 -13.889 -7.788 1.00 . A A . 125 TYR HB3 1 1
6 14512 1 1 103 TYR HD1 H 7.233 -15.612 -6.860 1.00 . A A . 125 TYR HD1 1 1
6 14513 1 1 103 TYR HD2 H 7.984 -14.207 -10.805 1.00 . A A . 125 TYR HD2 1 1
6 14514 1 1 103 TYR HE1 H 6.081 -17.583 -7.774 1.00 . A A . 125 TYR HE1 1 1
6 14515 1 1 103 TYR HE2 H 6.834 -16.175 -11.730 1.00 . A A . 125 TYR HE2 1 1
6 14516 1 1 103 TYR HH H 4.905 -17.831 -10.704 1.00 . A A . 125 TYR HH 1 1
6 14517 1 1 103 TYR N N 6.641 -11.919 -7.721 1.00 . A A . 125 TYR N 1 1
6 14518 1 1 103 TYR O O 8.407 -12.160 -4.958 1.00 . A A . 125 TYR O 1 1
6 14519 1 1 103 TYR OH O 5.744 -18.100 -10.322 1.00 . A A . 125 TYR OH 1 1
6 14520 1 1 104 ASP C C 10.816 -9.309 -6.644 1.00 . A A . 126 ASP C 1 1
6 14521 1 1 104 ASP CA C 10.488 -10.639 -5.972 1.00 . A A . 126 ASP CA 1 1
6 14522 1 1 104 ASP CB C 11.765 -11.459 -5.779 1.00 . A A . 126 ASP CB 1 1
6 14523 1 1 104 ASP CG C 11.609 -12.529 -4.716 1.00 . A A . 126 ASP CG 1 1
6 14524 1 1 104 ASP H H 9.579 -11.378 -7.735 1.00 . A A . 126 ASP H 1 1
6 14525 1 1 104 ASP HA H 10.049 -10.439 -5.006 1.00 . A A . 126 ASP HA 1 1
6 14526 1 1 104 ASP HB2 H 12.022 -11.939 -6.711 1.00 . A A . 126 ASP HB2 1 1
6 14527 1 1 104 ASP HB3 H 12.568 -10.799 -5.485 1.00 . A A . 126 ASP HB3 1 1
6 14528 1 1 104 ASP N N 9.516 -11.391 -6.757 1.00 . A A . 126 ASP N 1 1
6 14529 1 1 104 ASP O O 11.947 -9.078 -7.072 1.00 . A A . 126 ASP O 1 1
6 14530 1 1 104 ASP OD1 O 11.309 -12.175 -3.556 1.00 . A A . 126 ASP OD1 1 1
6 14531 1 1 104 ASP OD2 O 11.787 -13.721 -5.043 1.00 . A A . 126 ASP OD2 1 1
6 14532 1 1 105 GLU C C 9.150 -6.073 -6.652 1.00 . A A . 127 GLU C 1 1
6 14533 1 1 105 GLU CA C 9.999 -7.129 -7.354 1.00 . A A . 127 GLU CA 1 1
6 14534 1 1 105 GLU CB C 9.636 -7.191 -8.841 1.00 . A A . 127 GLU CB 1 1
6 14535 1 1 105 GLU CD C 10.871 -7.681 -10.989 1.00 . A A . 127 GLU CD 1 1
6 14536 1 1 105 GLU CG C 10.779 -6.796 -9.762 1.00 . A A . 127 GLU CG 1 1
6 14537 1 1 105 GLU H H 8.938 -8.677 -6.376 1.00 . A A . 127 GLU H 1 1
6 14538 1 1 105 GLU HA H 11.040 -6.859 -7.258 1.00 . A A . 127 GLU HA 1 1
6 14539 1 1 105 GLU HB2 H 9.340 -8.201 -9.085 1.00 . A A . 127 GLU HB2 1 1
6 14540 1 1 105 GLU HB3 H 8.806 -6.527 -9.028 1.00 . A A . 127 GLU HB3 1 1
6 14541 1 1 105 GLU HG2 H 10.629 -5.776 -10.084 1.00 . A A . 127 GLU HG2 1 1
6 14542 1 1 105 GLU HG3 H 11.708 -6.867 -9.214 1.00 . A A . 127 GLU HG3 1 1
6 14543 1 1 105 GLU N N 9.818 -8.436 -6.734 1.00 . A A . 127 GLU N 1 1
6 14544 1 1 105 GLU O O 9.675 -5.193 -5.969 1.00 . A A . 127 GLU O 1 1
6 14545 1 1 105 GLU OE1 O 9.893 -7.723 -11.765 1.00 . A A . 127 GLU OE1 1 1
6 14546 1 1 105 GLU OE2 O 11.921 -8.332 -11.174 1.00 . A A . 127 GLU OE2 1 1
6 14547 1 1 106 TYR C C 5.505 -5.793 -6.140 1.00 . A A . 128 TYR C 1 1
6 14548 1 1 106 TYR CA C 6.916 -5.220 -6.205 1.00 . A A . 128 TYR CA 1 1
6 14549 1 1 106 TYR CB C 6.907 -3.904 -6.985 1.00 . A A . 128 TYR CB 1 1
6 14550 1 1 106 TYR CD1 C 7.659 -4.317 -9.359 1.00 . A A . 128 TYR CD1 1 1
6 14551 1 1 106 TYR CD2 C 5.331 -3.999 -8.954 1.00 . A A . 128 TYR CD2 1 1
6 14552 1 1 106 TYR CE1 C 7.406 -4.475 -10.709 1.00 . A A . 128 TYR CE1 1 1
6 14553 1 1 106 TYR CE2 C 5.070 -4.157 -10.302 1.00 . A A . 128 TYR CE2 1 1
6 14554 1 1 106 TYR CG C 6.627 -4.076 -8.460 1.00 . A A . 128 TYR CG 1 1
6 14555 1 1 106 TYR CZ C 6.112 -4.395 -11.175 1.00 . A A . 128 TYR CZ 1 1
6 14556 1 1 106 TYR H H 7.476 -6.890 -7.379 1.00 . A A . 128 TYR H 1 1
6 14557 1 1 106 TYR HA H 7.261 -5.031 -5.200 1.00 . A A . 128 TYR HA 1 1
6 14558 1 1 106 TYR HB2 H 6.146 -3.256 -6.576 1.00 . A A . 128 TYR HB2 1 1
6 14559 1 1 106 TYR HB3 H 7.871 -3.426 -6.882 1.00 . A A . 128 TYR HB3 1 1
6 14560 1 1 106 TYR HD1 H 8.671 -4.381 -8.990 1.00 . A A . 128 TYR HD1 1 1
6 14561 1 1 106 TYR HD2 H 4.517 -3.811 -8.269 1.00 . A A . 128 TYR HD2 1 1
6 14562 1 1 106 TYR HE1 H 8.222 -4.662 -11.392 1.00 . A A . 128 TYR HE1 1 1
6 14563 1 1 106 TYR HE2 H 4.056 -4.093 -10.666 1.00 . A A . 128 TYR HE2 1 1
6 14564 1 1 106 TYR HH H 6.273 -5.359 -12.830 1.00 . A A . 128 TYR HH 1 1
6 14565 1 1 106 TYR N N 7.836 -6.167 -6.823 1.00 . A A . 128 TYR N 1 1
6 14566 1 1 106 TYR O O 5.165 -6.719 -6.877 1.00 . A A . 128 TYR O 1 1
6 14567 1 1 106 TYR OH O 5.856 -4.552 -12.517 1.00 . A A . 128 TYR OH 1 1
6 14568 1 1 107 ALA C C 2.331 -4.544 -5.339 1.00 . A A . 129 ALA C 1 1
6 14569 1 1 107 ALA CA C 3.308 -5.688 -5.095 1.00 . A A . 129 ALA CA 1 1
6 14570 1 1 107 ALA CB C 3.105 -6.274 -3.706 1.00 . A A . 129 ALA CB 1 1
6 14571 1 1 107 ALA H H 5.015 -4.500 -4.698 1.00 . A A . 129 ALA H 1 1
6 14572 1 1 107 ALA HA H 3.125 -6.469 -5.820 1.00 . A A . 129 ALA HA 1 1
6 14573 1 1 107 ALA HB1 H 3.268 -7.340 -3.738 1.00 . A A . 129 ALA HB1 1 1
6 14574 1 1 107 ALA HB2 H 2.096 -6.073 -3.376 1.00 . A A . 129 ALA HB2 1 1
6 14575 1 1 107 ALA HB3 H 3.804 -5.821 -3.019 1.00 . A A . 129 ALA HB3 1 1
6 14576 1 1 107 ALA N N 4.686 -5.236 -5.256 1.00 . A A . 129 ALA N 1 1
6 14577 1 1 107 ALA O O 2.523 -3.434 -4.842 1.00 . A A . 129 ALA O 1 1
6 14578 1 1 108 LEU C C -0.924 -3.936 -5.490 1.00 . A A . 130 LEU C 1 1
6 14579 1 1 108 LEU CA C 0.279 -3.811 -6.419 1.00 . A A . 130 LEU CA 1 1
6 14580 1 1 108 LEU CB C -0.169 -3.940 -7.876 1.00 . A A . 130 LEU CB 1 1
6 14581 1 1 108 LEU CD1 C 0.110 -2.615 -9.989 1.00 . A A . 130 LEU CD1 1 1
6 14582 1 1 108 LEU CD2 C -1.965 -2.355 -8.617 1.00 . A A . 130 LEU CD2 1 1
6 14583 1 1 108 LEU CG C -0.466 -2.615 -8.581 1.00 . A A . 130 LEU CG 1 1
6 14584 1 1 108 LEU H H 1.186 -5.724 -6.477 1.00 . A A . 130 LEU H 1 1
6 14585 1 1 108 LEU HA H 0.730 -2.841 -6.276 1.00 . A A . 130 LEU HA 1 1
6 14586 1 1 108 LEU HB2 H 0.610 -4.451 -8.425 1.00 . A A . 130 LEU HB2 1 1
6 14587 1 1 108 LEU HB3 H -1.062 -4.547 -7.905 1.00 . A A . 130 LEU HB3 1 1
6 14588 1 1 108 LEU HD11 H -0.503 -3.232 -10.629 1.00 . A A . 130 LEU HD11 1 1
6 14589 1 1 108 LEU HD12 H 1.117 -3.008 -9.966 1.00 . A A . 130 LEU HD12 1 1
6 14590 1 1 108 LEU HD13 H 0.126 -1.605 -10.372 1.00 . A A . 130 LEU HD13 1 1
6 14591 1 1 108 LEU HD21 H -2.386 -2.792 -9.509 1.00 . A A . 130 LEU HD21 1 1
6 14592 1 1 108 LEU HD22 H -2.146 -1.290 -8.618 1.00 . A A . 130 LEU HD22 1 1
6 14593 1 1 108 LEU HD23 H -2.429 -2.796 -7.747 1.00 . A A . 130 LEU HD23 1 1
6 14594 1 1 108 LEU HG H -0.001 -1.810 -8.031 1.00 . A A . 130 LEU HG 1 1
6 14595 1 1 108 LEU N N 1.284 -4.820 -6.109 1.00 . A A . 130 LEU N 1 1
6 14596 1 1 108 LEU O O -1.560 -4.987 -5.417 1.00 . A A . 130 LEU O 1 1
6 14597 1 1 109 LEU C C -3.236 -1.619 -4.104 1.00 . A A . 131 LEU C 1 1
6 14598 1 1 109 LEU CA C -2.354 -2.837 -3.857 1.00 . A A . 131 LEU CA 1 1
6 14599 1 1 109 LEU CB C -1.853 -2.838 -2.411 1.00 . A A . 131 LEU CB 1 1
6 14600 1 1 109 LEU CD1 C -4.030 -3.748 -1.557 1.00 . A A . 131 LEU CD1 1 1
6 14601 1 1 109 LEU CD2 C -2.339 -2.838 0.048 1.00 . A A . 131 LEU CD2 1 1
6 14602 1 1 109 LEU CG C -2.941 -2.707 -1.343 1.00 . A A . 131 LEU CG 1 1
6 14603 1 1 109 LEU H H -0.683 -2.047 -4.885 1.00 . A A . 131 LEU H 1 1
6 14604 1 1 109 LEU HA H -2.938 -3.730 -4.027 1.00 . A A . 131 LEU HA 1 1
6 14605 1 1 109 LEU HB2 H -1.318 -3.762 -2.239 1.00 . A A . 131 LEU HB2 1 1
6 14606 1 1 109 LEU HB3 H -1.162 -2.016 -2.291 1.00 . A A . 131 LEU HB3 1 1
6 14607 1 1 109 LEU HD11 H -4.891 -3.280 -2.013 1.00 . A A . 131 LEU HD11 1 1
6 14608 1 1 109 LEU HD12 H -4.315 -4.174 -0.606 1.00 . A A . 131 LEU HD12 1 1
6 14609 1 1 109 LEU HD13 H -3.661 -4.528 -2.205 1.00 . A A . 131 LEU HD13 1 1
6 14610 1 1 109 LEU HD21 H -2.841 -2.161 0.724 1.00 . A A . 131 LEU HD21 1 1
6 14611 1 1 109 LEU HD22 H -1.287 -2.593 0.009 1.00 . A A . 131 LEU HD22 1 1
6 14612 1 1 109 LEU HD23 H -2.460 -3.851 0.399 1.00 . A A . 131 LEU HD23 1 1
6 14613 1 1 109 LEU HG H -3.395 -1.729 -1.421 1.00 . A A . 131 LEU HG 1 1
6 14614 1 1 109 LEU N N -1.229 -2.854 -4.782 1.00 . A A . 131 LEU N 1 1
6 14615 1 1 109 LEU O O -2.739 -0.509 -4.298 1.00 . A A . 131 LEU O 1 1
6 14616 1 1 110 PHE C C -6.390 -0.551 -3.099 1.00 . A A . 132 PHE C 1 1
6 14617 1 1 110 PHE CA C -5.499 -0.750 -4.319 1.00 . A A . 132 PHE CA 1 1
6 14618 1 1 110 PHE CB C -6.357 -1.046 -5.551 1.00 . A A . 132 PHE CB 1 1
6 14619 1 1 110 PHE CD1 C -6.875 1.086 -6.770 1.00 . A A . 132 PHE CD1 1 1
6 14620 1 1 110 PHE CD2 C -8.578 0.114 -5.413 1.00 . A A . 132 PHE CD2 1 1
6 14621 1 1 110 PHE CE1 C -7.729 2.116 -7.112 1.00 . A A . 132 PHE CE1 1 1
6 14622 1 1 110 PHE CE2 C -9.437 1.143 -5.749 1.00 . A A . 132 PHE CE2 1 1
6 14623 1 1 110 PHE CG C -7.288 0.074 -5.919 1.00 . A A . 132 PHE CG 1 1
6 14624 1 1 110 PHE CZ C -9.012 2.145 -6.600 1.00 . A A . 132 PHE CZ 1 1
6 14625 1 1 110 PHE H H -4.884 -2.738 -3.936 1.00 . A A . 132 PHE H 1 1
6 14626 1 1 110 PHE HA H -4.937 0.157 -4.491 1.00 . A A . 132 PHE HA 1 1
6 14627 1 1 110 PHE HB2 H -5.710 -1.229 -6.396 1.00 . A A . 132 PHE HB2 1 1
6 14628 1 1 110 PHE HB3 H -6.952 -1.927 -5.362 1.00 . A A . 132 PHE HB3 1 1
6 14629 1 1 110 PHE HD1 H -5.871 1.064 -7.171 1.00 . A A . 132 PHE HD1 1 1
6 14630 1 1 110 PHE HD2 H -8.910 -0.668 -4.747 1.00 . A A . 132 PHE HD2 1 1
6 14631 1 1 110 PHE HE1 H -7.395 2.899 -7.776 1.00 . A A . 132 PHE HE1 1 1
6 14632 1 1 110 PHE HE2 H -10.439 1.163 -5.347 1.00 . A A . 132 PHE HE2 1 1
6 14633 1 1 110 PHE HZ H -9.682 2.949 -6.864 1.00 . A A . 132 PHE HZ 1 1
6 14634 1 1 110 PHE N N -4.547 -1.832 -4.095 1.00 . A A . 132 PHE N 1 1
6 14635 1 1 110 PHE O O -6.902 -1.514 -2.528 1.00 . A A . 132 PHE O 1 1
6 14636 1 1 111 SER C C -8.685 1.730 -1.982 1.00 . A A . 133 SER C 1 1
6 14637 1 1 111 SER CA C -7.405 1.026 -1.548 1.00 . A A . 133 SER CA 1 1
6 14638 1 1 111 SER CB C -6.630 1.906 -0.564 1.00 . A A . 133 SER CB 1 1
6 14639 1 1 111 SER H H -6.138 1.433 -3.198 1.00 . A A . 133 SER H 1 1
6 14640 1 1 111 SER HA H -7.665 0.099 -1.060 1.00 . A A . 133 SER HA 1 1
6 14641 1 1 111 SER HB2 H -5.945 1.292 0.002 1.00 . A A . 133 SER HB2 1 1
6 14642 1 1 111 SER HB3 H -6.074 2.651 -1.113 1.00 . A A . 133 SER HB3 1 1
6 14643 1 1 111 SER HG H -7.094 2.616 1.202 1.00 . A A . 133 SER HG 1 1
6 14644 1 1 111 SER N N -6.573 0.705 -2.702 1.00 . A A . 133 SER N 1 1
6 14645 1 1 111 SER O O -8.672 2.564 -2.887 1.00 . A A . 133 SER O 1 1
6 14646 1 1 111 SER OG O -7.507 2.560 0.337 1.00 . A A . 133 SER OG 1 1
6 14647 1 1 112 ARG C C -11.804 2.432 -0.383 1.00 . A A . 134 ARG C 1 1
6 14648 1 1 112 ARG CA C -11.082 1.986 -1.651 1.00 . A A . 134 ARG CA 1 1
6 14649 1 1 112 ARG CB C -11.951 0.991 -2.424 1.00 . A A . 134 ARG CB 1 1
6 14650 1 1 112 ARG CD C -14.237 1.626 -3.264 1.00 . A A . 134 ARG CD 1 1
6 14651 1 1 112 ARG CG C -12.744 1.627 -3.555 1.00 . A A . 134 ARG CG 1 1
6 14652 1 1 112 ARG CZ C -16.318 1.263 -4.532 1.00 . A A . 134 ARG CZ 1 1
6 14653 1 1 112 ARG H H -9.741 0.715 -0.620 1.00 . A A . 134 ARG H 1 1
6 14654 1 1 112 ARG HA H -10.902 2.852 -2.272 1.00 . A A . 134 ARG HA 1 1
6 14655 1 1 112 ARG HB2 H -11.314 0.227 -2.845 1.00 . A A . 134 ARG HB2 1 1
6 14656 1 1 112 ARG HB3 H -12.648 0.530 -1.739 1.00 . A A . 134 ARG HB3 1 1
6 14657 1 1 112 ARG HD2 H -14.475 0.749 -2.679 1.00 . A A . 134 ARG HD2 1 1
6 14658 1 1 112 ARG HD3 H -14.480 2.513 -2.697 1.00 . A A . 134 ARG HD3 1 1
6 14659 1 1 112 ARG HE H -14.589 1.873 -5.320 1.00 . A A . 134 ARG HE 1 1
6 14660 1 1 112 ARG HG2 H -12.414 2.647 -3.684 1.00 . A A . 134 ARG HG2 1 1
6 14661 1 1 112 ARG HG3 H -12.564 1.071 -4.464 1.00 . A A . 134 ARG HG3 1 1
6 14662 1 1 112 ARG HH11 H -16.469 0.890 -2.549 1.00 . A A . 134 ARG HH11 1 1
6 14663 1 1 112 ARG HH12 H -17.918 0.641 -3.464 1.00 . A A . 134 ARG HH12 1 1
6 14664 1 1 112 ARG HH21 H -16.494 1.547 -6.525 1.00 . A A . 134 ARG HH21 1 1
6 14665 1 1 112 ARG HH22 H -17.933 1.014 -5.721 1.00 . A A . 134 ARG HH22 1 1
6 14666 1 1 112 ARG N N -9.792 1.388 -1.331 1.00 . A A . 134 ARG N 1 1
6 14667 1 1 112 ARG NE N -15.033 1.610 -4.488 1.00 . A A . 134 ARG NE 1 1
6 14668 1 1 112 ARG NH1 N -16.953 0.902 -3.424 1.00 . A A . 134 ARG NH1 1 1
6 14669 1 1 112 ARG NH2 N -16.968 1.276 -5.687 1.00 . A A . 134 ARG NH2 1 1
6 14670 1 1 112 ARG O O -11.544 1.916 0.704 1.00 . A A . 134 ARG O 1 1
6 14671 1 1 113 GLY C C -14.765 4.535 0.211 1.00 . A A . 135 GLY C 1 1
6 14672 1 1 113 GLY CA C -13.453 3.892 0.612 1.00 . A A . 135 GLY CA 1 1
6 14673 1 1 113 GLY H H -12.873 3.767 -1.421 1.00 . A A . 135 GLY H 1 1
6 14674 1 1 113 GLY HA2 H -13.657 3.070 1.282 1.00 . A A . 135 GLY HA2 1 1
6 14675 1 1 113 GLY HA3 H -12.850 4.624 1.130 1.00 . A A . 135 GLY HA3 1 1
6 14676 1 1 113 GLY N N -12.709 3.394 -0.530 1.00 . A A . 135 GLY N 1 1
6 14677 1 1 113 GLY O O -14.907 5.028 -0.908 1.00 . A A . 135 GLY O 1 1
6 14678 1 1 114 THR C C -16.992 6.623 0.908 1.00 . A A . 136 THR C 1 1
6 14679 1 1 114 THR CA C -17.039 5.121 0.862 1.00 . A A . 136 THR CA 1 1
6 14680 1 1 114 THR CB C -18.047 4.614 1.863 1.00 . A A . 136 THR CB 1 1
6 14681 1 1 114 THR CG2 C -19.466 5.053 1.576 1.00 . A A . 136 THR CG2 1 1
6 14682 1 1 114 THR H H -15.556 4.123 2.001 1.00 . A A . 136 THR H 1 1
6 14683 1 1 114 THR HA H -17.308 4.844 -0.090 1.00 . A A . 136 THR HA 1 1
6 14684 1 1 114 THR HB H -17.762 5.007 2.819 1.00 . A A . 136 THR HB 1 1
6 14685 1 1 114 THR HG1 H -17.131 2.896 2.085 1.00 . A A . 136 THR HG1 1 1
6 14686 1 1 114 THR HG21 H -19.637 5.045 0.510 1.00 . A A . 136 THR HG21 1 1
6 14687 1 1 114 THR HG22 H -19.618 6.052 1.958 1.00 . A A . 136 THR HG22 1 1
6 14688 1 1 114 THR HG23 H -20.157 4.375 2.057 1.00 . A A . 136 THR HG23 1 1
6 14689 1 1 114 THR N N -15.728 4.531 1.127 1.00 . A A . 136 THR N 1 1
6 14690 1 1 114 THR O O -17.881 7.333 0.439 1.00 . A A . 136 THR O 1 1
6 14691 1 1 114 THR OG1 O -18.029 3.199 1.932 1.00 . A A . 136 THR OG1 1 1
6 14692 1 1 115 LYS C C -16.737 9.188 2.419 1.00 . A A . 137 LYS C 1 1
6 14693 1 1 115 LYS CA C -15.631 8.474 1.647 1.00 . A A . 137 LYS CA 1 1
6 14694 1 1 115 LYS CB C -15.436 9.138 0.285 1.00 . A A . 137 LYS CB 1 1
6 14695 1 1 115 LYS CD C -13.290 10.213 1.045 1.00 . A A . 137 LYS CD 1 1
6 14696 1 1 115 LYS CE C -13.296 10.816 2.441 1.00 . A A . 137 LYS CE 1 1
6 14697 1 1 115 LYS CG C -14.622 10.422 0.341 1.00 . A A . 137 LYS CG 1 1
6 14698 1 1 115 LYS H H -15.321 6.381 1.791 1.00 . A A . 137 LYS H 1 1
6 14699 1 1 115 LYS HA H -14.712 8.550 2.208 1.00 . A A . 137 LYS HA 1 1
6 14700 1 1 115 LYS HB2 H -14.934 8.446 -0.372 1.00 . A A . 137 LYS HB2 1 1
6 14701 1 1 115 LYS HB3 H -16.406 9.371 -0.128 1.00 . A A . 137 LYS HB3 1 1
6 14702 1 1 115 LYS HD2 H -13.098 9.153 1.124 1.00 . A A . 137 LYS HD2 1 1
6 14703 1 1 115 LYS HD3 H -12.509 10.680 0.464 1.00 . A A . 137 LYS HD3 1 1
6 14704 1 1 115 LYS HE2 H -13.532 11.867 2.364 1.00 . A A . 137 LYS HE2 1 1
6 14705 1 1 115 LYS HE3 H -14.052 10.320 3.031 1.00 . A A . 137 LYS HE3 1 1
6 14706 1 1 115 LYS HG2 H -14.434 10.761 -0.667 1.00 . A A . 137 LYS HG2 1 1
6 14707 1 1 115 LYS HG3 H -15.189 11.173 0.874 1.00 . A A . 137 LYS HG3 1 1
6 14708 1 1 115 LYS HZ1 H -11.220 10.586 2.408 1.00 . A A . 137 LYS HZ1 1 1
6 14709 1 1 115 LYS HZ2 H -11.974 9.808 3.706 1.00 . A A . 137 LYS HZ2 1 1
6 14710 1 1 115 LYS HZ3 H -11.788 11.489 3.720 1.00 . A A . 137 LYS HZ3 1 1
6 14711 1 1 115 LYS N N -15.932 7.057 1.477 1.00 . A A . 137 LYS N 1 1
6 14712 1 1 115 LYS NZ N -11.977 10.665 3.116 1.00 . A A . 137 LYS NZ 1 1
6 14713 1 1 115 LYS O O -17.522 9.942 1.845 1.00 . A A . 137 LYS O 1 1
6 14714 1 1 116 GLY C C -19.188 9.541 3.969 1.00 . A A . 138 GLY C 1 1
6 14715 1 1 116 GLY CA C -17.790 9.582 4.568 1.00 . A A . 138 GLY CA 1 1
6 14716 1 1 116 GLY H H -16.128 8.345 4.127 1.00 . A A . 138 GLY H 1 1
6 14717 1 1 116 GLY HA2 H -17.808 9.074 5.520 1.00 . A A . 138 GLY HA2 1 1
6 14718 1 1 116 GLY HA3 H -17.507 10.610 4.731 1.00 . A A . 138 GLY HA3 1 1
6 14719 1 1 116 GLY N N -16.786 8.951 3.726 1.00 . A A . 138 GLY N 1 1
6 14720 1 1 116 GLY O O -19.873 8.523 4.069 1.00 . A A . 138 GLY O 1 1
6 14721 1 1 117 PRO C C -21.089 9.994 1.406 1.00 . A A . 139 PRO C 1 1
6 14722 1 1 117 PRO CA C -20.989 10.717 2.750 1.00 . A A . 139 PRO CA 1 1
6 14723 1 1 117 PRO CB C -21.227 12.227 2.559 1.00 . A A . 139 PRO CB 1 1
6 14724 1 1 117 PRO CD C -18.932 11.911 3.191 1.00 . A A . 139 PRO CD 1 1
6 14725 1 1 117 PRO CG C -20.048 12.914 3.175 1.00 . A A . 139 PRO CG 1 1
6 14726 1 1 117 PRO HA H -21.736 10.319 3.419 1.00 . A A . 139 PRO HA 1 1
6 14727 1 1 117 PRO HB2 H -21.301 12.450 1.505 1.00 . A A . 139 PRO HB2 1 1
6 14728 1 1 117 PRO HB3 H -22.144 12.509 3.053 1.00 . A A . 139 PRO HB3 1 1
6 14729 1 1 117 PRO HD2 H -18.385 11.937 2.259 1.00 . A A . 139 PRO HD2 1 1
6 14730 1 1 117 PRO HD3 H -18.274 12.091 4.026 1.00 . A A . 139 PRO HD3 1 1
6 14731 1 1 117 PRO HG2 H -19.771 13.771 2.578 1.00 . A A . 139 PRO HG2 1 1
6 14732 1 1 117 PRO HG3 H -20.289 13.222 4.181 1.00 . A A . 139 PRO HG3 1 1
6 14733 1 1 117 PRO N N -19.652 10.644 3.348 1.00 . A A . 139 PRO N 1 1
6 14734 1 1 117 PRO O O -21.651 10.525 0.447 1.00 . A A . 139 PRO O 1 1
6 14735 1 1 118 GLY C C -19.999 8.731 -1.065 1.00 . A A . 140 GLY C 1 1
6 14736 1 1 118 GLY CA C -20.609 8.006 0.118 1.00 . A A . 140 GLY CA 1 1
6 14737 1 1 118 GLY H H -20.128 8.401 2.137 1.00 . A A . 140 GLY H 1 1
6 14738 1 1 118 GLY HA2 H -20.080 7.078 0.267 1.00 . A A . 140 GLY HA2 1 1
6 14739 1 1 118 GLY HA3 H -21.642 7.783 -0.106 1.00 . A A . 140 GLY HA3 1 1
6 14740 1 1 118 GLY N N -20.556 8.780 1.344 1.00 . A A . 140 GLY N 1 1
6 14741 1 1 118 GLY O O -20.564 8.730 -2.158 1.00 . A A . 140 GLY O 1 1
6 14742 1 1 119 GLN C C -17.295 9.167 -2.768 1.00 . A A . 141 GLN C 1 1
6 14743 1 1 119 GLN CA C -18.163 10.077 -1.915 1.00 . A A . 141 GLN CA 1 1
6 14744 1 1 119 GLN CB C -17.351 11.250 -1.363 1.00 . A A . 141 GLN CB 1 1
6 14745 1 1 119 GLN CD C -18.862 13.233 -1.770 1.00 . A A . 141 GLN CD 1 1
6 14746 1 1 119 GLN CG C -17.559 12.548 -2.128 1.00 . A A . 141 GLN CG 1 1
6 14747 1 1 119 GLN H H -18.441 9.317 0.041 1.00 . A A . 141 GLN H 1 1
6 14748 1 1 119 GLN HA H -18.928 10.440 -2.542 1.00 . A A . 141 GLN HA 1 1
6 14749 1 1 119 GLN HB2 H -17.634 11.416 -0.333 1.00 . A A . 141 GLN HB2 1 1
6 14750 1 1 119 GLN HB3 H -16.302 10.998 -1.402 1.00 . A A . 141 GLN HB3 1 1
6 14751 1 1 119 GLN HE21 H -17.884 14.583 -0.684 1.00 . A A . 141 GLN HE21 1 1
6 14752 1 1 119 GLN HE22 H -19.601 14.764 -0.737 1.00 . A A . 141 GLN HE22 1 1
6 14753 1 1 119 GLN HG2 H -16.743 13.219 -1.902 1.00 . A A . 141 GLN HG2 1 1
6 14754 1 1 119 GLN HG3 H -17.561 12.330 -3.186 1.00 . A A . 141 GLN HG3 1 1
6 14755 1 1 119 GLN N N -18.843 9.350 -0.849 1.00 . A A . 141 GLN N 1 1
6 14756 1 1 119 GLN NE2 N -18.773 14.301 -0.984 1.00 . A A . 141 GLN NE2 1 1
6 14757 1 1 119 GLN O O -16.547 9.617 -3.635 1.00 . A A . 141 GLN O 1 1
6 14758 1 1 119 GLN OE1 O -19.937 12.809 -2.193 1.00 . A A . 141 GLN OE1 1 1
6 14759 1 1 120 ASP C C -15.251 7.253 -3.506 1.00 . A A . 142 ASP C 1 1
6 14760 1 1 120 ASP CA C -16.695 6.845 -3.220 1.00 . A A . 142 ASP CA 1 1
6 14761 1 1 120 ASP CB C -17.406 6.504 -4.532 1.00 . A A . 142 ASP CB 1 1
6 14762 1 1 120 ASP CG C -16.821 5.278 -5.204 1.00 . A A . 142 ASP CG 1 1
6 14763 1 1 120 ASP H H -18.062 7.644 -1.817 1.00 . A A . 142 ASP H 1 1
6 14764 1 1 120 ASP HA H -16.687 5.966 -2.593 1.00 . A A . 142 ASP HA 1 1
6 14765 1 1 120 ASP HB2 H -18.450 6.318 -4.329 1.00 . A A . 142 ASP HB2 1 1
6 14766 1 1 120 ASP HB3 H -17.318 7.340 -5.209 1.00 . A A . 142 ASP HB3 1 1
6 14767 1 1 120 ASP N N -17.429 7.891 -2.507 1.00 . A A . 142 ASP N 1 1
6 14768 1 1 120 ASP O O -14.914 7.636 -4.626 1.00 . A A . 142 ASP O 1 1
6 14769 1 1 120 ASP OD1 O -16.834 4.196 -4.579 1.00 . A A . 142 ASP OD1 1 1
6 14770 1 1 120 ASP OD2 O -16.352 5.398 -6.354 1.00 . A A . 142 ASP OD2 1 1
6 14771 1 1 121 PHE C C -12.205 6.352 -3.234 1.00 . A A . 143 PHE C 1 1
6 14772 1 1 121 PHE CA C -12.994 7.513 -2.636 1.00 . A A . 143 PHE CA 1 1
6 14773 1 1 121 PHE CB C -12.397 7.905 -1.284 1.00 . A A . 143 PHE CB 1 1
6 14774 1 1 121 PHE CD1 C -11.004 9.869 -1.990 1.00 . A A . 143 PHE CD1 1 1
6 14775 1 1 121 PHE CD2 C -9.921 8.046 -0.898 1.00 . A A . 143 PHE CD2 1 1
6 14776 1 1 121 PHE CE1 C -9.795 10.531 -2.091 1.00 . A A . 143 PHE CE1 1 1
6 14777 1 1 121 PHE CE2 C -8.709 8.703 -0.997 1.00 . A A . 143 PHE CE2 1 1
6 14778 1 1 121 PHE CG C -11.080 8.621 -1.393 1.00 . A A . 143 PHE CG 1 1
6 14779 1 1 121 PHE CZ C -8.646 9.947 -1.594 1.00 . A A . 143 PHE CZ 1 1
6 14780 1 1 121 PHE H H -14.731 6.843 -1.620 1.00 . A A . 143 PHE H 1 1
6 14781 1 1 121 PHE HA H -12.933 8.356 -3.306 1.00 . A A . 143 PHE HA 1 1
6 14782 1 1 121 PHE HB2 H -13.085 8.557 -0.771 1.00 . A A . 143 PHE HB2 1 1
6 14783 1 1 121 PHE HB3 H -12.244 7.014 -0.693 1.00 . A A . 143 PHE HB3 1 1
6 14784 1 1 121 PHE HD1 H -11.902 10.327 -2.379 1.00 . A A . 143 PHE HD1 1 1
6 14785 1 1 121 PHE HD2 H -9.969 7.073 -0.432 1.00 . A A . 143 PHE HD2 1 1
6 14786 1 1 121 PHE HE1 H -9.749 11.504 -2.558 1.00 . A A . 143 PHE HE1 1 1
6 14787 1 1 121 PHE HE2 H -7.812 8.245 -0.607 1.00 . A A . 143 PHE HE2 1 1
6 14788 1 1 121 PHE HZ H -7.701 10.463 -1.671 1.00 . A A . 143 PHE HZ 1 1
6 14789 1 1 121 PHE N N -14.403 7.159 -2.489 1.00 . A A . 143 PHE N 1 1
6 14790 1 1 121 PHE O O -12.441 5.191 -2.901 1.00 . A A . 143 PHE O 1 1
6 14791 1 1 122 ARG C C -8.966 5.866 -4.439 1.00 . A A . 144 ARG C 1 1
6 14792 1 1 122 ARG CA C -10.441 5.656 -4.763 1.00 . A A . 144 ARG CA 1 1
6 14793 1 1 122 ARG CB C -10.653 5.682 -6.277 1.00 . A A . 144 ARG CB 1 1
6 14794 1 1 122 ARG CD C -10.406 6.948 -8.437 1.00 . A A . 144 ARG CD 1 1
6 14795 1 1 122 ARG CG C -10.261 7.001 -6.923 1.00 . A A . 144 ARG CG 1 1
6 14796 1 1 122 ARG CZ C -8.199 6.341 -9.356 1.00 . A A . 144 ARG CZ 1 1
6 14797 1 1 122 ARG H H -11.124 7.616 -4.344 1.00 . A A . 144 ARG H 1 1
6 14798 1 1 122 ARG HA H -10.747 4.693 -4.382 1.00 . A A . 144 ARG HA 1 1
6 14799 1 1 122 ARG HB2 H -10.062 4.896 -6.724 1.00 . A A . 144 ARG HB2 1 1
6 14800 1 1 122 ARG HB3 H -11.697 5.498 -6.487 1.00 . A A . 144 ARG HB3 1 1
6 14801 1 1 122 ARG HD2 H -10.735 5.961 -8.723 1.00 . A A . 144 ARG HD2 1 1
6 14802 1 1 122 ARG HD3 H -11.147 7.674 -8.739 1.00 . A A . 144 ARG HD3 1 1
6 14803 1 1 122 ARG HE H -9.000 8.168 -9.412 1.00 . A A . 144 ARG HE 1 1
6 14804 1 1 122 ARG HG2 H -10.899 7.782 -6.538 1.00 . A A . 144 ARG HG2 1 1
6 14805 1 1 122 ARG HG3 H -9.233 7.219 -6.676 1.00 . A A . 144 ARG HG3 1 1
6 14806 1 1 122 ARG HH11 H -9.196 4.802 -8.502 1.00 . A A . 144 ARG HH11 1 1
6 14807 1 1 122 ARG HH12 H -7.643 4.408 -9.156 1.00 . A A . 144 ARG HH12 1 1
6 14808 1 1 122 ARG HH21 H -6.957 7.648 -10.269 1.00 . A A . 144 ARG HH21 1 1
6 14809 1 1 122 ARG HH22 H -6.373 6.022 -10.159 1.00 . A A . 144 ARG HH22 1 1
6 14810 1 1 122 ARG N N -11.265 6.673 -4.119 1.00 . A A . 144 ARG N 1 1
6 14811 1 1 122 ARG NE N -9.148 7.245 -9.117 1.00 . A A . 144 ARG NE 1 1
6 14812 1 1 122 ARG NH1 N -8.360 5.080 -8.973 1.00 . A A . 144 ARG NH1 1 1
6 14813 1 1 122 ARG NH2 N -7.086 6.699 -9.980 1.00 . A A . 144 ARG NH2 1 1
6 14814 1 1 122 ARG O O -8.468 6.991 -4.466 1.00 . A A . 144 ARG O 1 1
6 14815 1 1 123 MET C C -6.083 3.704 -4.461 1.00 . A A . 145 MET C 1 1
6 14816 1 1 123 MET CA C -6.856 4.837 -3.793 1.00 . A A . 145 MET CA 1 1
6 14817 1 1 123 MET CB C -6.667 4.769 -2.277 1.00 . A A . 145 MET CB 1 1
6 14818 1 1 123 MET CE C -8.226 5.428 0.671 1.00 . A A . 145 MET CE 1 1
6 14819 1 1 123 MET CG C -6.776 6.118 -1.588 1.00 . A A . 145 MET CG 1 1
6 14820 1 1 123 MET H H -8.729 3.907 -4.121 1.00 . A A . 145 MET H 1 1
6 14821 1 1 123 MET HA H -6.469 5.779 -4.152 1.00 . A A . 145 MET HA 1 1
6 14822 1 1 123 MET HB2 H -7.419 4.115 -1.861 1.00 . A A . 145 MET HB2 1 1
6 14823 1 1 123 MET HB3 H -5.689 4.360 -2.066 1.00 . A A . 145 MET HB3 1 1
6 14824 1 1 123 MET HE1 H -8.136 4.542 1.280 1.00 . A A . 145 MET HE1 1 1
6 14825 1 1 123 MET HE2 H -8.796 5.198 -0.218 1.00 . A A . 145 MET HE2 1 1
6 14826 1 1 123 MET HE3 H -8.731 6.201 1.231 1.00 . A A . 145 MET HE3 1 1
6 14827 1 1 123 MET HG2 H -6.003 6.767 -1.971 1.00 . A A . 145 MET HG2 1 1
6 14828 1 1 123 MET HG3 H -7.744 6.543 -1.810 1.00 . A A . 145 MET HG3 1 1
6 14829 1 1 123 MET N N -8.274 4.775 -4.128 1.00 . A A . 145 MET N 1 1
6 14830 1 1 123 MET O O -6.525 2.557 -4.476 1.00 . A A . 145 MET O 1 1
6 14831 1 1 123 MET SD S -6.595 6.000 0.203 1.00 . A A . 145 MET SD 1 1
6 14832 1 1 124 ALA C C -2.656 3.119 -5.099 1.00 . A A . 146 ALA C 1 1
6 14833 1 1 124 ALA CA C -4.067 3.062 -5.671 1.00 . A A . 146 ALA CA 1 1
6 14834 1 1 124 ALA CB C -4.046 3.307 -7.172 1.00 . A A . 146 ALA CB 1 1
6 14835 1 1 124 ALA H H -4.623 4.971 -4.955 1.00 . A A . 146 ALA H 1 1
6 14836 1 1 124 ALA HA H -4.480 2.080 -5.492 1.00 . A A . 146 ALA HA 1 1
6 14837 1 1 124 ALA HB1 H -4.937 3.846 -7.461 1.00 . A A . 146 ALA HB1 1 1
6 14838 1 1 124 ALA HB2 H -4.015 2.361 -7.691 1.00 . A A . 146 ALA HB2 1 1
6 14839 1 1 124 ALA HB3 H -3.174 3.889 -7.431 1.00 . A A . 146 ALA HB3 1 1
6 14840 1 1 124 ALA N N -4.920 4.041 -5.008 1.00 . A A . 146 ALA N 1 1
6 14841 1 1 124 ALA O O -2.047 4.188 -5.039 1.00 . A A . 146 ALA O 1 1
6 14842 1 1 125 THR C C 0.067 0.867 -4.759 1.00 . A A . 147 THR C 1 1
6 14843 1 1 125 THR CA C -0.808 1.917 -4.081 1.00 . A A . 147 THR CA 1 1
6 14844 1 1 125 THR CB C -0.901 1.625 -2.583 1.00 . A A . 147 THR CB 1 1
6 14845 1 1 125 THR CG2 C 0.256 2.193 -1.789 1.00 . A A . 147 THR CG2 1 1
6 14846 1 1 125 THR H H -2.676 1.154 -4.725 1.00 . A A . 147 THR H 1 1
6 14847 1 1 125 THR HA H -0.349 2.885 -4.217 1.00 . A A . 147 THR HA 1 1
6 14848 1 1 125 THR HB H -0.910 0.554 -2.436 1.00 . A A . 147 THR HB 1 1
6 14849 1 1 125 THR HG1 H -2.852 1.715 -2.434 1.00 . A A . 147 THR HG1 1 1
6 14850 1 1 125 THR HG21 H 0.293 3.264 -1.922 1.00 . A A . 147 THR HG21 1 1
6 14851 1 1 125 THR HG22 H 1.180 1.755 -2.136 1.00 . A A . 147 THR HG22 1 1
6 14852 1 1 125 THR HG23 H 0.120 1.965 -0.743 1.00 . A A . 147 THR HG23 1 1
6 14853 1 1 125 THR N N -2.143 1.973 -4.664 1.00 . A A . 147 THR N 1 1
6 14854 1 1 125 THR O O -0.367 -0.257 -5.012 1.00 . A A . 147 THR O 1 1
6 14855 1 1 125 THR OG1 O -2.096 2.158 -2.042 1.00 . A A . 147 THR OG1 1 1
6 14856 1 1 126 LEU C C 3.559 0.297 -4.810 1.00 . A A . 148 LEU C 1 1
6 14857 1 1 126 LEU CA C 2.284 0.354 -5.649 1.00 . A A . 148 LEU CA 1 1
6 14858 1 1 126 LEU CB C 2.605 0.799 -7.080 1.00 . A A . 148 LEU CB 1 1
6 14859 1 1 126 LEU CD1 C 2.370 -1.246 -8.513 1.00 . A A . 148 LEU CD1 1 1
6 14860 1 1 126 LEU CD2 C 4.140 0.444 -9.029 1.00 . A A . 148 LEU CD2 1 1
6 14861 1 1 126 LEU CG C 3.346 -0.239 -7.926 1.00 . A A . 148 LEU CG 1 1
6 14862 1 1 126 LEU H H 1.588 2.149 -4.778 1.00 . A A . 148 LEU H 1 1
6 14863 1 1 126 LEU HA H 1.847 -0.633 -5.678 1.00 . A A . 148 LEU HA 1 1
6 14864 1 1 126 LEU HB2 H 1.677 1.041 -7.576 1.00 . A A . 148 LEU HB2 1 1
6 14865 1 1 126 LEU HB3 H 3.212 1.688 -7.036 1.00 . A A . 148 LEU HB3 1 1
6 14866 1 1 126 LEU HD11 H 2.092 -1.963 -7.755 1.00 . A A . 148 LEU HD11 1 1
6 14867 1 1 126 LEU HD12 H 2.837 -1.759 -9.340 1.00 . A A . 148 LEU HD12 1 1
6 14868 1 1 126 LEU HD13 H 1.487 -0.731 -8.862 1.00 . A A . 148 LEU HD13 1 1
6 14869 1 1 126 LEU HD21 H 3.648 1.363 -9.311 1.00 . A A . 148 LEU HD21 1 1
6 14870 1 1 126 LEU HD22 H 4.200 -0.210 -9.886 1.00 . A A . 148 LEU HD22 1 1
6 14871 1 1 126 LEU HD23 H 5.135 0.664 -8.673 1.00 . A A . 148 LEU HD23 1 1
6 14872 1 1 126 LEU HG H 4.041 -0.775 -7.296 1.00 . A A . 148 LEU HG 1 1
6 14873 1 1 126 LEU N N 1.312 1.246 -5.025 1.00 . A A . 148 LEU N 1 1
6 14874 1 1 126 LEU O O 4.503 1.072 -5.025 1.00 . A A . 148 LEU O 1 1
6 14875 1 1 127 TYR C C 5.847 -1.519 -3.664 1.00 . A A . 149 TYR C 1 1
6 14876 1 1 127 TYR CA C 4.690 -0.830 -2.945 1.00 . A A . 149 TYR CA 1 1
6 14877 1 1 127 TYR CB C 4.255 -1.672 -1.745 1.00 . A A . 149 TYR CB 1 1
6 14878 1 1 127 TYR CD1 C 3.487 -0.105 0.079 1.00 . A A . 149 TYR CD1 1 1
6 14879 1 1 127 TYR CD2 C 1.832 -1.339 -1.114 1.00 . A A . 149 TYR CD2 1 1
6 14880 1 1 127 TYR CE1 C 2.499 0.487 0.844 1.00 . A A . 149 TYR CE1 1 1
6 14881 1 1 127 TYR CE2 C 0.839 -0.751 -0.354 1.00 . A A . 149 TYR CE2 1 1
6 14882 1 1 127 TYR CG C 3.171 -1.026 -0.911 1.00 . A A . 149 TYR CG 1 1
6 14883 1 1 127 TYR CZ C 1.178 0.161 0.624 1.00 . A A . 149 TYR CZ 1 1
6 14884 1 1 127 TYR H H 2.769 -1.196 -3.744 1.00 . A A . 149 TYR H 1 1
6 14885 1 1 127 TYR HA H 5.015 0.139 -2.591 1.00 . A A . 149 TYR HA 1 1
6 14886 1 1 127 TYR HB2 H 3.878 -2.621 -2.098 1.00 . A A . 149 TYR HB2 1 1
6 14887 1 1 127 TYR HB3 H 5.108 -1.844 -1.105 1.00 . A A . 149 TYR HB3 1 1
6 14888 1 1 127 TYR HD1 H 4.523 0.149 0.249 1.00 . A A . 149 TYR HD1 1 1
6 14889 1 1 127 TYR HD2 H 1.570 -2.053 -1.880 1.00 . A A . 149 TYR HD2 1 1
6 14890 1 1 127 TYR HE1 H 2.766 1.201 1.609 1.00 . A A . 149 TYR HE1 1 1
6 14891 1 1 127 TYR HE2 H -0.196 -1.006 -0.526 1.00 . A A . 149 TYR HE2 1 1
6 14892 1 1 127 TYR HH H 0.354 0.571 2.312 1.00 . A A . 149 TYR HH 1 1
6 14893 1 1 127 TYR N N 3.562 -0.629 -3.850 1.00 . A A . 149 TYR N 1 1
6 14894 1 1 127 TYR O O 5.632 -2.354 -4.543 1.00 . A A . 149 TYR O 1 1
6 14895 1 1 127 TYR OH O 0.192 0.749 1.383 1.00 . A A . 149 TYR OH 1 1
6 14896 1 1 128 SER C C 8.928 -2.737 -2.939 1.00 . A A . 150 SER C 1 1
6 14897 1 1 128 SER CA C 8.257 -1.760 -3.899 1.00 . A A . 150 SER CA 1 1
6 14898 1 1 128 SER CB C 9.246 -0.667 -4.312 1.00 . A A . 150 SER CB 1 1
6 14899 1 1 128 SER H H 7.183 -0.502 -2.580 1.00 . A A . 150 SER H 1 1
6 14900 1 1 128 SER HA H 7.941 -2.299 -4.780 1.00 . A A . 150 SER HA 1 1
6 14901 1 1 128 SER HB2 H 8.704 0.236 -4.546 1.00 . A A . 150 SER HB2 1 1
6 14902 1 1 128 SER HB3 H 9.928 -0.477 -3.496 1.00 . A A . 150 SER HB3 1 1
6 14903 1 1 128 SER HG H 9.675 -0.581 -6.221 1.00 . A A . 150 SER HG 1 1
6 14904 1 1 128 SER N N 7.072 -1.169 -3.288 1.00 . A A . 150 SER N 1 1
6 14905 1 1 128 SER O O 9.250 -2.386 -1.806 1.00 . A A . 150 SER O 1 1
6 14906 1 1 128 SER OG O 9.992 -1.059 -5.450 1.00 . A A . 150 SER OG 1 1
6 14907 1 1 129 ARG C C 11.075 -4.522 -1.975 1.00 . A A . 151 ARG C 1 1
6 14908 1 1 129 ARG CA C 9.759 -5.005 -2.583 1.00 . A A . 151 ARG CA 1 1
6 14909 1 1 129 ARG CB C 10.006 -6.260 -3.422 1.00 . A A . 151 ARG CB 1 1
6 14910 1 1 129 ARG CD C 12.038 -7.515 -2.639 1.00 . A A . 151 ARG CD 1 1
6 14911 1 1 129 ARG CG C 10.519 -7.441 -2.614 1.00 . A A . 151 ARG CG 1 1
6 14912 1 1 129 ARG CZ C 13.775 -9.116 -1.940 1.00 . A A . 151 ARG CZ 1 1
6 14913 1 1 129 ARG H H 8.848 -4.188 -4.312 1.00 . A A . 151 ARG H 1 1
6 14914 1 1 129 ARG HA H 9.078 -5.251 -1.783 1.00 . A A . 151 ARG HA 1 1
6 14915 1 1 129 ARG HB2 H 9.081 -6.551 -3.897 1.00 . A A . 151 ARG HB2 1 1
6 14916 1 1 129 ARG HB3 H 10.735 -6.031 -4.185 1.00 . A A . 151 ARG HB3 1 1
6 14917 1 1 129 ARG HD2 H 12.381 -7.243 -3.626 1.00 . A A . 151 ARG HD2 1 1
6 14918 1 1 129 ARG HD3 H 12.431 -6.816 -1.917 1.00 . A A . 151 ARG HD3 1 1
6 14919 1 1 129 ARG HE H 11.892 -9.597 -2.395 1.00 . A A . 151 ARG HE 1 1
6 14920 1 1 129 ARG HG2 H 10.192 -7.335 -1.590 1.00 . A A . 151 ARG HG2 1 1
6 14921 1 1 129 ARG HG3 H 10.116 -8.352 -3.031 1.00 . A A . 151 ARG HG3 1 1
6 14922 1 1 129 ARG HH11 H 14.393 -7.191 -2.028 1.00 . A A . 151 ARG HH11 1 1
6 14923 1 1 129 ARG HH12 H 15.597 -8.336 -1.540 1.00 . A A . 151 ARG HH12 1 1
6 14924 1 1 129 ARG HH21 H 13.475 -11.105 -1.753 1.00 . A A . 151 ARG HH21 1 1
6 14925 1 1 129 ARG HH22 H 15.077 -10.558 -1.383 1.00 . A A . 151 ARG HH22 1 1
6 14926 1 1 129 ARG N N 9.131 -3.969 -3.400 1.00 . A A . 151 ARG N 1 1
6 14927 1 1 129 ARG NE N 12.527 -8.854 -2.321 1.00 . A A . 151 ARG NE 1 1
6 14928 1 1 129 ARG NH1 N 14.661 -8.133 -1.827 1.00 . A A . 151 ARG NH1 1 1
6 14929 1 1 129 ARG NH2 N 14.138 -10.362 -1.670 1.00 . A A . 151 ARG NH2 1 1
6 14930 1 1 129 ARG O O 11.508 -5.021 -0.937 1.00 . A A . 151 ARG O 1 1
6 14931 1 1 130 THR C C 12.828 -1.545 -1.760 1.00 . A A . 152 THR C 1 1
6 14932 1 1 130 THR CA C 12.974 -3.011 -2.149 1.00 . A A . 152 THR CA 1 1
6 14933 1 1 130 THR CB C 14.054 -3.163 -3.222 1.00 . A A . 152 THR CB 1 1
6 14934 1 1 130 THR CG2 C 14.453 -4.602 -3.468 1.00 . A A . 152 THR CG2 1 1
6 14935 1 1 130 THR H H 11.316 -3.195 -3.452 1.00 . A A . 152 THR H 1 1
6 14936 1 1 130 THR HA H 13.266 -3.576 -1.276 1.00 . A A . 152 THR HA 1 1
6 14937 1 1 130 THR HB H 14.936 -2.625 -2.909 1.00 . A A . 152 THR HB 1 1
6 14938 1 1 130 THR HG1 H 13.330 -1.714 -4.324 1.00 . A A . 152 THR HG1 1 1
6 14939 1 1 130 THR HG21 H 14.554 -5.115 -2.523 1.00 . A A . 152 THR HG21 1 1
6 14940 1 1 130 THR HG22 H 15.396 -4.629 -3.995 1.00 . A A . 152 THR HG22 1 1
6 14941 1 1 130 THR HG23 H 13.694 -5.089 -4.063 1.00 . A A . 152 THR HG23 1 1
6 14942 1 1 130 THR N N 11.707 -3.553 -2.628 1.00 . A A . 152 THR N 1 1
6 14943 1 1 130 THR O O 11.732 -0.984 -1.806 1.00 . A A . 152 THR O 1 1
6 14944 1 1 130 THR OG1 O 13.614 -2.622 -4.455 1.00 . A A . 152 THR OG1 1 1
6 14945 1 1 131 GLN C C 14.379 1.361 -2.137 1.00 . A A . 153 GLN C 1 1
6 14946 1 1 131 GLN CA C 13.943 0.470 -0.979 1.00 . A A . 153 GLN CA 1 1
6 14947 1 1 131 GLN CB C 14.867 0.680 0.222 1.00 . A A . 153 GLN CB 1 1
6 14948 1 1 131 GLN CD C 17.004 -0.449 0.960 1.00 . A A . 153 GLN CD 1 1
6 14949 1 1 131 GLN CG C 16.334 0.421 -0.085 1.00 . A A . 153 GLN CG 1 1
6 14950 1 1 131 GLN H H 14.777 -1.421 -1.360 1.00 . A A . 153 GLN H 1 1
6 14951 1 1 131 GLN HA H 12.939 0.727 -0.699 1.00 . A A . 153 GLN HA 1 1
6 14952 1 1 131 GLN HB2 H 14.767 1.700 0.565 1.00 . A A . 153 GLN HB2 1 1
6 14953 1 1 131 GLN HB3 H 14.564 0.012 1.015 1.00 . A A . 153 GLN HB3 1 1
6 14954 1 1 131 GLN HE21 H 18.769 0.365 0.541 1.00 . A A . 153 GLN HE21 1 1
6 14955 1 1 131 GLN HE22 H 18.774 -0.845 1.776 1.00 . A A . 153 GLN HE22 1 1
6 14956 1 1 131 GLN HG2 H 16.406 -0.073 -1.042 1.00 . A A . 153 GLN HG2 1 1
6 14957 1 1 131 GLN HG3 H 16.851 1.369 -0.130 1.00 . A A . 153 GLN HG3 1 1
6 14958 1 1 131 GLN N N 13.940 -0.927 -1.376 1.00 . A A . 153 GLN N 1 1
6 14959 1 1 131 GLN NE2 N 18.315 -0.294 1.107 1.00 . A A . 153 GLN NE2 1 1
6 14960 1 1 131 GLN O O 14.966 2.424 -1.930 1.00 . A A . 153 GLN O 1 1
6 14961 1 1 131 GLN OE1 O 16.352 -1.251 1.628 1.00 . A A . 153 GLN OE1 1 1
6 14962 1 1 132 THR C C 13.396 1.498 -5.635 1.00 . A A . 154 THR C 1 1
6 14963 1 1 132 THR CA C 14.447 1.667 -4.544 1.00 . A A . 154 THR CA 1 1
6 14964 1 1 132 THR CB C 15.808 1.224 -5.056 1.00 . A A . 154 THR CB 1 1
6 14965 1 1 132 THR CG2 C 16.261 1.970 -6.293 1.00 . A A . 154 THR CG2 1 1
6 14966 1 1 132 THR H H 13.626 0.072 -3.458 1.00 . A A . 154 THR H 1 1
6 14967 1 1 132 THR HA H 14.504 2.694 -4.274 1.00 . A A . 154 THR HA 1 1
6 14968 1 1 132 THR HB H 15.750 0.185 -5.298 1.00 . A A . 154 THR HB 1 1
6 14969 1 1 132 THR HG1 H 16.711 2.267 -3.665 1.00 . A A . 154 THR HG1 1 1
6 14970 1 1 132 THR HG21 H 17.240 2.392 -6.121 1.00 . A A . 154 THR HG21 1 1
6 14971 1 1 132 THR HG22 H 15.561 2.762 -6.512 1.00 . A A . 154 THR HG22 1 1
6 14972 1 1 132 THR HG23 H 16.305 1.286 -7.129 1.00 . A A . 154 THR HG23 1 1
6 14973 1 1 132 THR N N 14.090 0.920 -3.356 1.00 . A A . 154 THR N 1 1
6 14974 1 1 132 THR O O 12.917 0.393 -5.888 1.00 . A A . 154 THR O 1 1
6 14975 1 1 132 THR OG1 O 16.801 1.396 -4.060 1.00 . A A . 154 THR OG1 1 1
6 14976 1 1 133 LEU C C 12.652 3.245 -8.594 1.00 . A A . 155 LEU C 1 1
6 14977 1 1 133 LEU CA C 12.068 2.602 -7.342 1.00 . A A . 155 LEU CA 1 1
6 14978 1 1 133 LEU CB C 10.804 3.347 -6.906 1.00 . A A . 155 LEU CB 1 1
6 14979 1 1 133 LEU CD1 C 9.691 5.591 -6.943 1.00 . A A . 155 LEU CD1 1 1
6 14980 1 1 133 LEU CD2 C 11.470 5.109 -5.254 1.00 . A A . 155 LEU CD2 1 1
6 14981 1 1 133 LEU CG C 10.988 4.846 -6.673 1.00 . A A . 155 LEU CG 1 1
6 14982 1 1 133 LEU H H 13.467 3.441 -6.035 1.00 . A A . 155 LEU H 1 1
6 14983 1 1 133 LEU HA H 11.820 1.580 -7.554 1.00 . A A . 155 LEU HA 1 1
6 14984 1 1 133 LEU HB2 H 10.051 3.210 -7.668 1.00 . A A . 155 LEU HB2 1 1
6 14985 1 1 133 LEU HB3 H 10.449 2.904 -5.989 1.00 . A A . 155 LEU HB3 1 1
6 14986 1 1 133 LEU HD11 H 9.305 5.301 -7.909 1.00 . A A . 155 LEU HD11 1 1
6 14987 1 1 133 LEU HD12 H 9.879 6.655 -6.935 1.00 . A A . 155 LEU HD12 1 1
6 14988 1 1 133 LEU HD13 H 8.969 5.346 -6.179 1.00 . A A . 155 LEU HD13 1 1
6 14989 1 1 133 LEU HD21 H 11.194 6.110 -4.960 1.00 . A A . 155 LEU HD21 1 1
6 14990 1 1 133 LEU HD22 H 12.545 5.006 -5.214 1.00 . A A . 155 LEU HD22 1 1
6 14991 1 1 133 LEU HD23 H 11.015 4.398 -4.582 1.00 . A A . 155 LEU HD23 1 1
6 14992 1 1 133 LEU HG H 11.736 5.220 -7.356 1.00 . A A . 155 LEU HG 1 1
6 14993 1 1 133 LEU N N 13.049 2.603 -6.278 1.00 . A A . 155 LEU N 1 1
6 14994 1 1 133 LEU O O 13.158 4.365 -8.552 1.00 . A A . 155 LEU O 1 1
6 14995 1 1 134 LYS C C 11.966 3.637 -11.730 1.00 . A A . 156 LYS C 1 1
6 14996 1 1 134 LYS CA C 13.073 3.012 -10.946 1.00 . A A . 156 LYS CA 1 1
6 14997 1 1 134 LYS CB C 13.707 1.872 -11.746 1.00 . A A . 156 LYS CB 1 1
6 14998 1 1 134 LYS CD C 15.949 1.263 -12.706 1.00 . A A . 156 LYS CD 1 1
6 14999 1 1 134 LYS CE C 17.452 1.287 -12.477 1.00 . A A . 156 LYS CE 1 1
6 15000 1 1 134 LYS CG C 15.186 1.674 -11.456 1.00 . A A . 156 LYS CG 1 1
6 15001 1 1 134 LYS H H 12.165 1.674 -9.699 1.00 . A A . 156 LYS H 1 1
6 15002 1 1 134 LYS HA H 13.814 3.758 -10.758 1.00 . A A . 156 LYS HA 1 1
6 15003 1 1 134 LYS HB2 H 13.189 0.953 -11.512 1.00 . A A . 156 LYS HB2 1 1
6 15004 1 1 134 LYS HB3 H 13.593 2.080 -12.800 1.00 . A A . 156 LYS HB3 1 1
6 15005 1 1 134 LYS HD2 H 15.654 0.262 -12.983 1.00 . A A . 156 LYS HD2 1 1
6 15006 1 1 134 LYS HD3 H 15.704 1.947 -13.505 1.00 . A A . 156 LYS HD3 1 1
6 15007 1 1 134 LYS HE2 H 17.901 1.959 -13.193 1.00 . A A . 156 LYS HE2 1 1
6 15008 1 1 134 LYS HE3 H 17.648 1.646 -11.477 1.00 . A A . 156 LYS HE3 1 1
6 15009 1 1 134 LYS HG2 H 15.597 2.599 -11.083 1.00 . A A . 156 LYS HG2 1 1
6 15010 1 1 134 LYS HG3 H 15.295 0.902 -10.708 1.00 . A A . 156 LYS HG3 1 1
6 15011 1 1 134 LYS HZ1 H 18.965 -0.109 -12.127 1.00 . A A . 156 LYS HZ1 1 1
6 15012 1 1 134 LYS HZ2 H 18.228 -0.263 -13.642 1.00 . A A . 156 LYS HZ2 1 1
6 15013 1 1 134 LYS HZ3 H 17.422 -0.790 -12.251 1.00 . A A . 156 LYS HZ3 1 1
6 15014 1 1 134 LYS N N 12.577 2.533 -9.705 1.00 . A A . 156 LYS N 1 1
6 15015 1 1 134 LYS NZ N 18.059 -0.063 -12.636 1.00 . A A . 156 LYS NZ 1 1
6 15016 1 1 134 LYS O O 10.851 3.134 -11.784 1.00 . A A . 156 LYS O 1 1
6 15017 1 1 135 ASP C C 10.809 4.409 -14.245 1.00 . A A . 157 ASP C 1 1
6 15018 1 1 135 ASP CA C 11.429 5.410 -13.273 1.00 . A A . 157 ASP CA 1 1
6 15019 1 1 135 ASP CB C 12.186 6.495 -14.043 1.00 . A A . 157 ASP CB 1 1
6 15020 1 1 135 ASP CG C 13.472 5.977 -14.658 1.00 . A A . 157 ASP CG 1 1
6 15021 1 1 135 ASP H H 13.251 4.980 -12.312 1.00 . A A . 157 ASP H 1 1
6 15022 1 1 135 ASP HA H 10.657 5.866 -12.677 1.00 . A A . 157 ASP HA 1 1
6 15023 1 1 135 ASP HB2 H 11.557 6.870 -14.836 1.00 . A A . 157 ASP HB2 1 1
6 15024 1 1 135 ASP HB3 H 12.430 7.303 -13.369 1.00 . A A . 157 ASP HB3 1 1
6 15025 1 1 135 ASP N N 12.326 4.695 -12.388 1.00 . A A . 157 ASP N 1 1
6 15026 1 1 135 ASP O O 9.736 4.624 -14.803 1.00 . A A . 157 ASP O 1 1
6 15027 1 1 135 ASP OD1 O 13.402 5.036 -15.476 1.00 . A A . 157 ASP OD1 1 1
6 15028 1 1 135 ASP OD2 O 14.549 6.513 -14.321 1.00 . A A . 157 ASP OD2 1 1
6 15029 1 1 136 GLU C C 10.000 1.472 -14.683 1.00 . A A . 158 GLU C 1 1
6 15030 1 1 136 GLU CA C 11.145 2.213 -15.308 1.00 . A A . 158 GLU CA 1 1
6 15031 1 1 136 GLU CB C 12.322 1.267 -15.556 1.00 . A A . 158 GLU CB 1 1
6 15032 1 1 136 GLU CD C 11.138 -0.156 -17.274 1.00 . A A . 158 GLU CD 1 1
6 15033 1 1 136 GLU CG C 12.356 0.692 -16.962 1.00 . A A . 158 GLU CG 1 1
6 15034 1 1 136 GLU H H 12.339 3.206 -13.881 1.00 . A A . 158 GLU H 1 1
6 15035 1 1 136 GLU HA H 10.824 2.638 -16.240 1.00 . A A . 158 GLU HA 1 1
6 15036 1 1 136 GLU HB2 H 13.244 1.806 -15.388 1.00 . A A . 158 GLU HB2 1 1
6 15037 1 1 136 GLU HB3 H 12.264 0.446 -14.856 1.00 . A A . 158 GLU HB3 1 1
6 15038 1 1 136 GLU HG2 H 12.398 1.507 -17.669 1.00 . A A . 158 GLU HG2 1 1
6 15039 1 1 136 GLU HG3 H 13.240 0.080 -17.067 1.00 . A A . 158 GLU HG3 1 1
6 15040 1 1 136 GLU N N 11.538 3.307 -14.425 1.00 . A A . 158 GLU N 1 1
6 15041 1 1 136 GLU O O 8.972 1.201 -15.302 1.00 . A A . 158 GLU O 1 1
6 15042 1 1 136 GLU OE1 O 10.113 0.413 -17.705 1.00 . A A . 158 GLU OE1 1 1
6 15043 1 1 136 GLU OE2 O 11.210 -1.389 -17.087 1.00 . A A . 158 GLU OE2 1 1
6 15044 1 1 137 LEU C C 8.129 1.640 -12.394 1.00 . A A . 159 LEU C 1 1
6 15045 1 1 137 LEU CA C 9.195 0.602 -12.587 1.00 . A A . 159 LEU CA 1 1
6 15046 1 1 137 LEU CB C 9.779 0.160 -11.243 1.00 . A A . 159 LEU CB 1 1
6 15047 1 1 137 LEU CD1 C 9.374 -1.329 -9.267 1.00 . A A . 159 LEU CD1 1 1
6 15048 1 1 137 LEU CD2 C 8.190 0.867 -9.439 1.00 . A A . 159 LEU CD2 1 1
6 15049 1 1 137 LEU CG C 8.751 -0.314 -10.214 1.00 . A A . 159 LEU CG 1 1
6 15050 1 1 137 LEU H H 11.004 1.545 -12.995 1.00 . A A . 159 LEU H 1 1
6 15051 1 1 137 LEU HA H 8.792 -0.245 -13.117 1.00 . A A . 159 LEU HA 1 1
6 15052 1 1 137 LEU HB2 H 10.476 -0.646 -11.424 1.00 . A A . 159 LEU HB2 1 1
6 15053 1 1 137 LEU HB3 H 10.321 0.992 -10.819 1.00 . A A . 159 LEU HB3 1 1
6 15054 1 1 137 LEU HD11 H 10.108 -1.916 -9.800 1.00 . A A . 159 LEU HD11 1 1
6 15055 1 1 137 LEU HD12 H 8.604 -1.979 -8.880 1.00 . A A . 159 LEU HD12 1 1
6 15056 1 1 137 LEU HD13 H 9.852 -0.811 -8.449 1.00 . A A . 159 LEU HD13 1 1
6 15057 1 1 137 LEU HD21 H 8.977 1.581 -9.251 1.00 . A A . 159 LEU HD21 1 1
6 15058 1 1 137 LEU HD22 H 7.784 0.523 -8.500 1.00 . A A . 159 LEU HD22 1 1
6 15059 1 1 137 LEU HD23 H 7.408 1.338 -10.018 1.00 . A A . 159 LEU HD23 1 1
6 15060 1 1 137 LEU HG H 7.934 -0.798 -10.730 1.00 . A A . 159 LEU HG 1 1
6 15061 1 1 137 LEU N N 10.189 1.227 -13.408 1.00 . A A . 159 LEU N 1 1
6 15062 1 1 137 LEU O O 6.938 1.340 -12.318 1.00 . A A . 159 LEU O 1 1
6 15063 1 1 138 LYS C C 6.832 4.062 -13.540 1.00 . A A . 160 LYS C 1 1
6 15064 1 1 138 LYS CA C 7.664 4.011 -12.273 1.00 . A A . 160 LYS CA 1 1
6 15065 1 1 138 LYS CB C 8.406 5.329 -12.070 1.00 . A A . 160 LYS CB 1 1
6 15066 1 1 138 LYS CD C 8.174 7.785 -11.602 1.00 . A A . 160 LYS CD 1 1
6 15067 1 1 138 LYS CE C 7.764 8.405 -12.928 1.00 . A A . 160 LYS CE 1 1
6 15068 1 1 138 LYS CG C 7.560 6.408 -11.416 1.00 . A A . 160 LYS CG 1 1
6 15069 1 1 138 LYS H H 9.578 3.071 -12.518 1.00 . A A . 160 LYS H 1 1
6 15070 1 1 138 LYS HA H 7.013 3.829 -11.429 1.00 . A A . 160 LYS HA 1 1
6 15071 1 1 138 LYS HB2 H 9.267 5.151 -11.445 1.00 . A A . 160 LYS HB2 1 1
6 15072 1 1 138 LYS HB3 H 8.733 5.693 -13.032 1.00 . A A . 160 LYS HB3 1 1
6 15073 1 1 138 LYS HD2 H 7.845 8.428 -10.799 1.00 . A A . 160 LYS HD2 1 1
6 15074 1 1 138 LYS HD3 H 9.251 7.695 -11.575 1.00 . A A . 160 LYS HD3 1 1
6 15075 1 1 138 LYS HE2 H 8.184 7.818 -13.731 1.00 . A A . 160 LYS HE2 1 1
6 15076 1 1 138 LYS HE3 H 6.686 8.392 -12.999 1.00 . A A . 160 LYS HE3 1 1
6 15077 1 1 138 LYS HG2 H 6.577 6.401 -11.862 1.00 . A A . 160 LYS HG2 1 1
6 15078 1 1 138 LYS HG3 H 7.480 6.198 -10.360 1.00 . A A . 160 LYS HG3 1 1
6 15079 1 1 138 LYS HZ1 H 9.065 9.965 -12.441 1.00 . A A . 160 LYS HZ1 1 1
6 15080 1 1 138 LYS HZ2 H 7.486 10.471 -12.780 1.00 . A A . 160 LYS HZ2 1 1
6 15081 1 1 138 LYS HZ3 H 8.515 10.007 -14.039 1.00 . A A . 160 LYS HZ3 1 1
6 15082 1 1 138 LYS N N 8.584 2.896 -12.382 1.00 . A A . 160 LYS N 1 1
6 15083 1 1 138 LYS NZ N 8.241 9.810 -13.056 1.00 . A A . 160 LYS NZ 1 1
6 15084 1 1 138 LYS O O 5.669 4.465 -13.532 1.00 . A A . 160 LYS O 1 1
6 15085 1 1 139 GLU C C 5.719 2.573 -16.010 1.00 . A A . 161 GLU C 1 1
6 15086 1 1 139 GLU CA C 6.815 3.632 -15.944 1.00 . A A . 161 GLU CA 1 1
6 15087 1 1 139 GLU CB C 7.848 3.381 -17.044 1.00 . A A . 161 GLU CB 1 1
6 15088 1 1 139 GLU CD C 8.101 3.150 -19.547 1.00 . A A . 161 GLU CD 1 1
6 15089 1 1 139 GLU CG C 7.419 3.888 -18.411 1.00 . A A . 161 GLU CG 1 1
6 15090 1 1 139 GLU H H 8.404 3.332 -14.559 1.00 . A A . 161 GLU H 1 1
6 15091 1 1 139 GLU HA H 6.368 4.603 -16.101 1.00 . A A . 161 GLU HA 1 1
6 15092 1 1 139 GLU HB2 H 8.771 3.873 -16.775 1.00 . A A . 161 GLU HB2 1 1
6 15093 1 1 139 GLU HB3 H 8.026 2.318 -17.117 1.00 . A A . 161 GLU HB3 1 1
6 15094 1 1 139 GLU HG2 H 6.351 3.759 -18.509 1.00 . A A . 161 GLU HG2 1 1
6 15095 1 1 139 GLU HG3 H 7.662 4.938 -18.484 1.00 . A A . 161 GLU HG3 1 1
6 15096 1 1 139 GLU N N 7.464 3.645 -14.638 1.00 . A A . 161 GLU N 1 1
6 15097 1 1 139 GLU O O 4.688 2.771 -16.654 1.00 . A A . 161 GLU O 1 1
6 15098 1 1 139 GLU OE1 O 9.346 3.047 -19.525 1.00 . A A . 161 GLU OE1 1 1
6 15099 1 1 139 GLU OE2 O 7.391 2.677 -20.459 1.00 . A A . 161 GLU OE2 1 1
6 15100 1 1 140 LYS C C 3.645 0.799 -14.780 1.00 . A A . 162 LYS C 1 1
6 15101 1 1 140 LYS CA C 4.984 0.351 -15.343 1.00 . A A . 162 LYS CA 1 1
6 15102 1 1 140 LYS CB C 5.523 -0.831 -14.536 1.00 . A A . 162 LYS CB 1 1
6 15103 1 1 140 LYS CD C 5.875 -2.824 -16.026 1.00 . A A . 162 LYS CD 1 1
6 15104 1 1 140 LYS CE C 5.263 -4.104 -16.572 1.00 . A A . 162 LYS CE 1 1
6 15105 1 1 140 LYS CG C 4.975 -2.175 -14.987 1.00 . A A . 162 LYS CG 1 1
6 15106 1 1 140 LYS H H 6.793 1.341 -14.860 1.00 . A A . 162 LYS H 1 1
6 15107 1 1 140 LYS HA H 4.838 0.044 -16.357 1.00 . A A . 162 LYS HA 1 1
6 15108 1 1 140 LYS HB2 H 6.599 -0.855 -14.629 1.00 . A A . 162 LYS HB2 1 1
6 15109 1 1 140 LYS HB3 H 5.263 -0.691 -13.497 1.00 . A A . 162 LYS HB3 1 1
6 15110 1 1 140 LYS HD2 H 6.024 -2.132 -16.842 1.00 . A A . 162 LYS HD2 1 1
6 15111 1 1 140 LYS HD3 H 6.826 -3.055 -15.569 1.00 . A A . 162 LYS HD3 1 1
6 15112 1 1 140 LYS HE2 H 4.373 -3.853 -17.130 1.00 . A A . 162 LYS HE2 1 1
6 15113 1 1 140 LYS HE3 H 5.978 -4.577 -17.231 1.00 . A A . 162 LYS HE3 1 1
6 15114 1 1 140 LYS HG2 H 4.902 -2.828 -14.131 1.00 . A A . 162 LYS HG2 1 1
6 15115 1 1 140 LYS HG3 H 3.994 -2.027 -15.414 1.00 . A A . 162 LYS HG3 1 1
6 15116 1 1 140 LYS HZ1 H 5.142 -6.028 -15.768 1.00 . A A . 162 LYS HZ1 1 1
6 15117 1 1 140 LYS HZ2 H 3.881 -5.005 -15.290 1.00 . A A . 162 LYS HZ2 1 1
6 15118 1 1 140 LYS HZ3 H 5.421 -4.821 -14.616 1.00 . A A . 162 LYS HZ3 1 1
6 15119 1 1 140 LYS N N 5.950 1.445 -15.350 1.00 . A A . 162 LYS N 1 1
6 15120 1 1 140 LYS NZ N 4.902 -5.055 -15.485 1.00 . A A . 162 LYS NZ 1 1
6 15121 1 1 140 LYS O O 2.587 0.357 -15.227 1.00 . A A . 162 LYS O 1 1
6 15122 1 1 141 PHE C C 1.811 3.235 -14.003 1.00 . A A . 163 PHE C 1 1
6 15123 1 1 141 PHE CA C 2.502 2.183 -13.146 1.00 . A A . 163 PHE CA 1 1
6 15124 1 1 141 PHE CB C 2.838 2.768 -11.774 1.00 . A A . 163 PHE CB 1 1
6 15125 1 1 141 PHE CD1 C 0.901 4.111 -10.917 1.00 . A A . 163 PHE CD1 1 1
6 15126 1 1 141 PHE CD2 C 1.244 1.924 -10.030 1.00 . A A . 163 PHE CD2 1 1
6 15127 1 1 141 PHE CE1 C -0.205 4.270 -10.105 1.00 . A A . 163 PHE CE1 1 1
6 15128 1 1 141 PHE CE2 C 0.137 2.078 -9.216 1.00 . A A . 163 PHE CE2 1 1
6 15129 1 1 141 PHE CG C 1.637 2.938 -10.888 1.00 . A A . 163 PHE CG 1 1
6 15130 1 1 141 PHE CZ C -0.588 3.252 -9.253 1.00 . A A . 163 PHE CZ 1 1
6 15131 1 1 141 PHE H H 4.577 1.972 -13.487 1.00 . A A . 163 PHE H 1 1
6 15132 1 1 141 PHE HA H 1.833 1.356 -13.016 1.00 . A A . 163 PHE HA 1 1
6 15133 1 1 141 PHE HB2 H 3.532 2.111 -11.271 1.00 . A A . 163 PHE HB2 1 1
6 15134 1 1 141 PHE HB3 H 3.297 3.736 -11.905 1.00 . A A . 163 PHE HB3 1 1
6 15135 1 1 141 PHE HD1 H 1.199 4.908 -11.583 1.00 . A A . 163 PHE HD1 1 1
6 15136 1 1 141 PHE HD2 H 1.811 1.005 -10.000 1.00 . A A . 163 PHE HD2 1 1
6 15137 1 1 141 PHE HE1 H -0.771 5.189 -10.135 1.00 . A A . 163 PHE HE1 1 1
6 15138 1 1 141 PHE HE2 H -0.160 1.280 -8.552 1.00 . A A . 163 PHE HE2 1 1
6 15139 1 1 141 PHE HZ H -1.453 3.374 -8.619 1.00 . A A . 163 PHE HZ 1 1
6 15140 1 1 141 PHE N N 3.703 1.671 -13.792 1.00 . A A . 163 PHE N 1 1
6 15141 1 1 141 PHE O O 0.587 3.362 -13.982 1.00 . A A . 163 PHE O 1 1
6 15142 1 1 142 THR C C 1.317 4.432 -16.799 1.00 . A A . 164 THR C 1 1
6 15143 1 1 142 THR CA C 2.064 5.035 -15.616 1.00 . A A . 164 THR CA 1 1
6 15144 1 1 142 THR CB C 3.186 5.948 -16.112 1.00 . A A . 164 THR CB 1 1
6 15145 1 1 142 THR CG2 C 3.736 6.859 -15.037 1.00 . A A . 164 THR CG2 1 1
6 15146 1 1 142 THR H H 3.567 3.837 -14.723 1.00 . A A . 164 THR H 1 1
6 15147 1 1 142 THR HA H 1.369 5.618 -15.031 1.00 . A A . 164 THR HA 1 1
6 15148 1 1 142 THR HB H 2.802 6.571 -16.908 1.00 . A A . 164 THR HB 1 1
6 15149 1 1 142 THR HG1 H 4.929 5.780 -16.986 1.00 . A A . 164 THR HG1 1 1
6 15150 1 1 142 THR HG21 H 2.965 7.060 -14.306 1.00 . A A . 164 THR HG21 1 1
6 15151 1 1 142 THR HG22 H 4.058 7.788 -15.482 1.00 . A A . 164 THR HG22 1 1
6 15152 1 1 142 THR HG23 H 4.574 6.381 -14.553 1.00 . A A . 164 THR HG23 1 1
6 15153 1 1 142 THR N N 2.601 3.988 -14.752 1.00 . A A . 164 THR N 1 1
6 15154 1 1 142 THR O O 0.183 4.814 -17.089 1.00 . A A . 164 THR O 1 1
6 15155 1 1 142 THR OG1 O 4.265 5.188 -16.624 1.00 . A A . 164 THR OG1 1 1
6 15156 1 1 143 THR C C 0.056 2.131 -18.224 1.00 . A A . 165 THR C 1 1
6 15157 1 1 143 THR CA C 1.345 2.827 -18.627 1.00 . A A . 165 THR CA 1 1
6 15158 1 1 143 THR CB C 2.317 1.822 -19.247 1.00 . A A . 165 THR CB 1 1
6 15159 1 1 143 THR CG2 C 1.828 1.248 -20.560 1.00 . A A . 165 THR CG2 1 1
6 15160 1 1 143 THR H H 2.856 3.220 -17.197 1.00 . A A . 165 THR H 1 1
6 15161 1 1 143 THR HA H 1.112 3.582 -19.348 1.00 . A A . 165 THR HA 1 1
6 15162 1 1 143 THR HB H 2.457 1.001 -18.558 1.00 . A A . 165 THR HB 1 1
6 15163 1 1 143 THR HG1 H 4.185 1.766 -19.829 1.00 . A A . 165 THR HG1 1 1
6 15164 1 1 143 THR HG21 H 2.134 0.215 -20.637 1.00 . A A . 165 THR HG21 1 1
6 15165 1 1 143 THR HG22 H 2.249 1.812 -21.378 1.00 . A A . 165 THR HG22 1 1
6 15166 1 1 143 THR HG23 H 0.750 1.307 -20.599 1.00 . A A . 165 THR HG23 1 1
6 15167 1 1 143 THR N N 1.955 3.485 -17.478 1.00 . A A . 165 THR N 1 1
6 15168 1 1 143 THR O O -0.941 2.161 -18.945 1.00 . A A . 165 THR O 1 1
6 15169 1 1 143 THR OG1 O 3.577 2.423 -19.484 1.00 . A A . 165 THR OG1 1 1
6 15170 1 1 144 PHE C C -2.143 1.754 -16.087 1.00 . A A . 166 PHE C 1 1
6 15171 1 1 144 PHE CA C -1.056 0.789 -16.528 1.00 . A A . 166 PHE CA 1 1
6 15172 1 1 144 PHE CB C -0.630 -0.105 -15.359 1.00 . A A . 166 PHE CB 1 1
6 15173 1 1 144 PHE CD1 C -2.394 -1.875 -15.093 1.00 . A A . 166 PHE CD1 1 1
6 15174 1 1 144 PHE CD2 C -2.248 -0.161 -13.441 1.00 . A A . 166 PHE CD2 1 1
6 15175 1 1 144 PHE CE1 C -3.452 -2.446 -14.410 1.00 . A A . 166 PHE CE1 1 1
6 15176 1 1 144 PHE CE2 C -3.304 -0.727 -12.754 1.00 . A A . 166 PHE CE2 1 1
6 15177 1 1 144 PHE CG C -1.781 -0.727 -14.616 1.00 . A A . 166 PHE CG 1 1
6 15178 1 1 144 PHE CZ C -3.907 -1.872 -13.239 1.00 . A A . 166 PHE CZ 1 1
6 15179 1 1 144 PHE H H 0.926 1.532 -16.550 1.00 . A A . 166 PHE H 1 1
6 15180 1 1 144 PHE HA H -1.450 0.179 -17.311 1.00 . A A . 166 PHE HA 1 1
6 15181 1 1 144 PHE HB2 H -0.011 -0.905 -15.736 1.00 . A A . 166 PHE HB2 1 1
6 15182 1 1 144 PHE HB3 H -0.059 0.484 -14.656 1.00 . A A . 166 PHE HB3 1 1
6 15183 1 1 144 PHE HD1 H -2.038 -2.326 -16.007 1.00 . A A . 166 PHE HD1 1 1
6 15184 1 1 144 PHE HD2 H -1.778 0.734 -13.061 1.00 . A A . 166 PHE HD2 1 1
6 15185 1 1 144 PHE HE1 H -3.921 -3.341 -14.791 1.00 . A A . 166 PHE HE1 1 1
6 15186 1 1 144 PHE HE2 H -3.659 -0.276 -11.838 1.00 . A A . 166 PHE HE2 1 1
6 15187 1 1 144 PHE HZ H -4.733 -2.316 -12.704 1.00 . A A . 166 PHE HZ 1 1
6 15188 1 1 144 PHE N N 0.095 1.506 -17.063 1.00 . A A . 166 PHE N 1 1
6 15189 1 1 144 PHE O O -3.333 1.504 -16.281 1.00 . A A . 166 PHE O 1 1
6 15190 1 1 145 SER C C -3.432 4.464 -16.178 1.00 . A A . 167 SER C 1 1
6 15191 1 1 145 SER CA C -2.661 3.862 -15.016 1.00 . A A . 167 SER CA 1 1
6 15192 1 1 145 SER CB C -1.927 4.959 -14.244 1.00 . A A . 167 SER CB 1 1
6 15193 1 1 145 SER H H -0.765 2.985 -15.372 1.00 . A A . 167 SER H 1 1
6 15194 1 1 145 SER HA H -3.360 3.374 -14.361 1.00 . A A . 167 SER HA 1 1
6 15195 1 1 145 SER HB2 H -2.648 5.596 -13.755 1.00 . A A . 167 SER HB2 1 1
6 15196 1 1 145 SER HB3 H -1.284 4.507 -13.504 1.00 . A A . 167 SER HB3 1 1
6 15197 1 1 145 SER HG H -1.678 6.442 -15.500 1.00 . A A . 167 SER HG 1 1
6 15198 1 1 145 SER N N -1.724 2.853 -15.492 1.00 . A A . 167 SER N 1 1
6 15199 1 1 145 SER O O -4.658 4.530 -16.154 1.00 . A A . 167 SER O 1 1
6 15200 1 1 145 SER OG O -1.134 5.751 -15.112 1.00 . A A . 167 SER OG 1 1
6 15201 1 1 146 LYS C C -4.056 4.379 -19.171 1.00 . A A . 168 LYS C 1 1
6 15202 1 1 146 LYS CA C -3.323 5.456 -18.387 1.00 . A A . 168 LYS CA 1 1
6 15203 1 1 146 LYS CB C -2.271 6.131 -19.270 1.00 . A A . 168 LYS CB 1 1
6 15204 1 1 146 LYS CD C -1.465 4.590 -21.086 1.00 . A A . 168 LYS CD 1 1
6 15205 1 1 146 LYS CE C -1.354 5.628 -22.191 1.00 . A A . 168 LYS CE 1 1
6 15206 1 1 146 LYS CG C -1.164 5.193 -19.723 1.00 . A A . 168 LYS CG 1 1
6 15207 1 1 146 LYS H H -1.732 4.788 -17.167 1.00 . A A . 168 LYS H 1 1
6 15208 1 1 146 LYS HA H -4.038 6.188 -18.063 1.00 . A A . 168 LYS HA 1 1
6 15209 1 1 146 LYS HB2 H -2.759 6.529 -20.148 1.00 . A A . 168 LYS HB2 1 1
6 15210 1 1 146 LYS HB3 H -1.822 6.942 -18.719 1.00 . A A . 168 LYS HB3 1 1
6 15211 1 1 146 LYS HD2 H -0.761 3.795 -21.282 1.00 . A A . 168 LYS HD2 1 1
6 15212 1 1 146 LYS HD3 H -2.469 4.191 -21.079 1.00 . A A . 168 LYS HD3 1 1
6 15213 1 1 146 LYS HE2 H -1.620 6.594 -21.788 1.00 . A A . 168 LYS HE2 1 1
6 15214 1 1 146 LYS HE3 H -0.333 5.653 -22.542 1.00 . A A . 168 LYS HE3 1 1
6 15215 1 1 146 LYS HG2 H -0.239 5.745 -19.782 1.00 . A A . 168 LYS HG2 1 1
6 15216 1 1 146 LYS HG3 H -1.064 4.395 -19.001 1.00 . A A . 168 LYS HG3 1 1
6 15217 1 1 146 LYS HZ1 H -2.149 6.040 -24.079 1.00 . A A . 168 LYS HZ1 1 1
6 15218 1 1 146 LYS HZ2 H -3.243 5.300 -23.021 1.00 . A A . 168 LYS HZ2 1 1
6 15219 1 1 146 LYS HZ3 H -2.013 4.389 -23.739 1.00 . A A . 168 LYS HZ3 1 1
6 15220 1 1 146 LYS N N -2.707 4.882 -17.201 1.00 . A A . 168 LYS N 1 1
6 15221 1 1 146 LYS NZ N -2.253 5.317 -23.337 1.00 . A A . 168 LYS NZ 1 1
6 15222 1 1 146 LYS O O -5.056 4.643 -19.838 1.00 . A A . 168 LYS O 1 1
6 15223 1 1 147 ALA C C -5.511 1.712 -19.335 1.00 . A A . 169 ALA C 1 1
6 15224 1 1 147 ALA CA C -4.101 2.029 -19.807 1.00 . A A . 169 ALA CA 1 1
6 15225 1 1 147 ALA CB C -3.206 0.808 -19.656 1.00 . A A . 169 ALA CB 1 1
6 15226 1 1 147 ALA H H -2.728 3.037 -18.546 1.00 . A A . 169 ALA H 1 1
6 15227 1 1 147 ALA HA H -4.142 2.285 -20.846 1.00 . A A . 169 ALA HA 1 1
6 15228 1 1 147 ALA HB1 H -2.448 0.821 -20.424 1.00 . A A . 169 ALA HB1 1 1
6 15229 1 1 147 ALA HB2 H -3.801 -0.089 -19.753 1.00 . A A . 169 ALA HB2 1 1
6 15230 1 1 147 ALA HB3 H -2.736 0.825 -18.685 1.00 . A A . 169 ALA HB3 1 1
6 15231 1 1 147 ALA N N -3.529 3.166 -19.095 1.00 . A A . 169 ALA N 1 1
6 15232 1 1 147 ALA O O -6.340 1.227 -20.104 1.00 . A A . 169 ALA O 1 1
6 15233 1 1 148 GLN C C -7.346 2.564 -16.253 1.00 . A A . 170 GLN C 1 1
6 15234 1 1 148 GLN CA C -7.091 1.718 -17.498 1.00 . A A . 170 GLN CA 1 1
6 15235 1 1 148 GLN CB C -7.227 0.230 -17.160 1.00 . A A . 170 GLN CB 1 1
6 15236 1 1 148 GLN CD C -9.517 -0.630 -16.531 1.00 . A A . 170 GLN CD 1 1
6 15237 1 1 148 GLN CG C -8.525 -0.389 -17.651 1.00 . A A . 170 GLN CG 1 1
6 15238 1 1 148 GLN H H -5.068 2.364 -17.512 1.00 . A A . 170 GLN H 1 1
6 15239 1 1 148 GLN HA H -7.829 1.972 -18.244 1.00 . A A . 170 GLN HA 1 1
6 15240 1 1 148 GLN HB2 H -6.404 -0.305 -17.613 1.00 . A A . 170 GLN HB2 1 1
6 15241 1 1 148 GLN HB3 H -7.176 0.108 -16.088 1.00 . A A . 170 GLN HB3 1 1
6 15242 1 1 148 GLN HE21 H -9.240 -2.593 -16.675 1.00 . A A . 170 GLN HE21 1 1
6 15243 1 1 148 GLN HE22 H -10.366 -2.082 -15.470 1.00 . A A . 170 GLN HE22 1 1
6 15244 1 1 148 GLN HG2 H -8.976 0.277 -18.373 1.00 . A A . 170 GLN HG2 1 1
6 15245 1 1 148 GLN HG3 H -8.302 -1.333 -18.125 1.00 . A A . 170 GLN HG3 1 1
6 15246 1 1 148 GLN N N -5.775 1.983 -18.070 1.00 . A A . 170 GLN N 1 1
6 15247 1 1 148 GLN NE2 N -9.730 -1.896 -16.190 1.00 . A A . 170 GLN NE2 1 1
6 15248 1 1 148 GLN O O -7.814 2.056 -15.232 1.00 . A A . 170 GLN O 1 1
6 15249 1 1 148 GLN OE1 O -10.087 0.310 -15.976 1.00 . A A . 170 GLN OE1 1 1
6 15250 1 1 149 GLY C C -7.219 6.199 -15.604 1.00 . A A . 171 GLY C 1 1
6 15251 1 1 149 GLY CA C -7.254 4.738 -15.210 1.00 . A A . 171 GLY CA 1 1
6 15252 1 1 149 GLY H H -6.672 4.212 -17.175 1.00 . A A . 171 GLY H 1 1
6 15253 1 1 149 GLY HA2 H -8.216 4.517 -14.770 1.00 . A A . 171 GLY HA2 1 1
6 15254 1 1 149 GLY HA3 H -6.483 4.555 -14.474 1.00 . A A . 171 GLY HA3 1 1
6 15255 1 1 149 GLY N N -7.042 3.855 -16.339 1.00 . A A . 171 GLY N 1 1
6 15256 1 1 149 GLY O O -8.262 6.841 -15.726 1.00 . A A . 171 GLY O 1 1
6 15257 1 1 150 LEU C C -4.345 8.457 -16.301 1.00 . A A . 172 LEU C 1 1
6 15258 1 1 150 LEU CA C -5.831 8.119 -16.190 1.00 . A A . 172 LEU CA 1 1
6 15259 1 1 150 LEU CB C -6.508 9.048 -15.175 1.00 . A A . 172 LEU CB 1 1
6 15260 1 1 150 LEU CD1 C -6.278 10.367 -13.056 1.00 . A A . 172 LEU CD1 1 1
6 15261 1 1 150 LEU CD2 C -6.123 7.869 -12.998 1.00 . A A . 172 LEU CD2 1 1
6 15262 1 1 150 LEU CG C -5.827 9.124 -13.808 1.00 . A A . 172 LEU CG 1 1
6 15263 1 1 150 LEU H H -5.225 6.150 -15.695 1.00 . A A . 172 LEU H 1 1
6 15264 1 1 150 LEU HA H -6.292 8.258 -17.156 1.00 . A A . 172 LEU HA 1 1
6 15265 1 1 150 LEU HB2 H -6.537 10.043 -15.594 1.00 . A A . 172 LEU HB2 1 1
6 15266 1 1 150 LEU HB3 H -7.522 8.711 -15.028 1.00 . A A . 172 LEU HB3 1 1
6 15267 1 1 150 LEU HD11 H -7.191 10.744 -13.496 1.00 . A A . 172 LEU HD11 1 1
6 15268 1 1 150 LEU HD12 H -5.510 11.124 -13.119 1.00 . A A . 172 LEU HD12 1 1
6 15269 1 1 150 LEU HD13 H -6.454 10.119 -12.020 1.00 . A A . 172 LEU HD13 1 1
6 15270 1 1 150 LEU HD21 H -5.449 7.081 -13.297 1.00 . A A . 172 LEU HD21 1 1
6 15271 1 1 150 LEU HD22 H -7.141 7.559 -13.176 1.00 . A A . 172 LEU HD22 1 1
6 15272 1 1 150 LEU HD23 H -5.988 8.080 -11.948 1.00 . A A . 172 LEU HD23 1 1
6 15273 1 1 150 LEU HG H -4.758 9.189 -13.948 1.00 . A A . 172 LEU HG 1 1
6 15274 1 1 150 LEU N N -6.013 6.721 -15.805 1.00 . A A . 172 LEU N 1 1
6 15275 1 1 150 LEU O O -3.501 7.565 -16.385 1.00 . A A . 172 LEU O 1 1
6 15276 1 1 151 THR C C -1.991 10.258 -15.031 1.00 . A A . 173 THR C 1 1
6 15277 1 1 151 THR CA C -2.655 10.205 -16.402 1.00 . A A . 173 THR CA 1 1
6 15278 1 1 151 THR CB C -2.601 11.582 -17.051 1.00 . A A . 173 THR CB 1 1
6 15279 1 1 151 THR CG2 C -1.387 11.786 -17.930 1.00 . A A . 173 THR CG2 1 1
6 15280 1 1 151 THR H H -4.742 10.419 -16.233 1.00 . A A . 173 THR H 1 1
6 15281 1 1 151 THR HA H -2.118 9.505 -17.022 1.00 . A A . 173 THR HA 1 1
6 15282 1 1 151 THR HB H -2.572 12.323 -16.271 1.00 . A A . 173 THR HB 1 1
6 15283 1 1 151 THR HG1 H -3.697 12.682 -18.245 1.00 . A A . 173 THR HG1 1 1
6 15284 1 1 151 THR HG21 H -0.940 10.828 -18.154 1.00 . A A . 173 THR HG21 1 1
6 15285 1 1 151 THR HG22 H -0.669 12.406 -17.416 1.00 . A A . 173 THR HG22 1 1
6 15286 1 1 151 THR HG23 H -1.685 12.267 -18.851 1.00 . A A . 173 THR HG23 1 1
6 15287 1 1 151 THR N N -4.030 9.751 -16.302 1.00 . A A . 173 THR N 1 1
6 15288 1 1 151 THR O O -2.640 10.063 -14.003 1.00 . A A . 173 THR O 1 1
6 15289 1 1 151 THR OG1 O -3.753 11.812 -17.843 1.00 . A A . 173 THR OG1 1 1
6 15290 1 1 152 GLU C C -0.382 11.742 -12.889 1.00 . A A . 174 GLU C 1 1
6 15291 1 1 152 GLU CA C 0.090 10.607 -13.802 1.00 . A A . 174 GLU CA 1 1
6 15292 1 1 152 GLU CB C 1.571 10.793 -14.133 1.00 . A A . 174 GLU CB 1 1
6 15293 1 1 152 GLU CD C 3.122 12.657 -14.843 1.00 . A A . 174 GLU CD 1 1
6 15294 1 1 152 GLU CG C 1.836 11.908 -15.133 1.00 . A A . 174 GLU CG 1 1
6 15295 1 1 152 GLU H H -0.245 10.671 -15.891 1.00 . A A . 174 GLU H 1 1
6 15296 1 1 152 GLU HA H -0.030 9.672 -13.277 1.00 . A A . 174 GLU HA 1 1
6 15297 1 1 152 GLU HB2 H 2.106 11.021 -13.222 1.00 . A A . 174 GLU HB2 1 1
6 15298 1 1 152 GLU HB3 H 1.956 9.872 -14.545 1.00 . A A . 174 GLU HB3 1 1
6 15299 1 1 152 GLU HG2 H 1.902 11.480 -16.121 1.00 . A A . 174 GLU HG2 1 1
6 15300 1 1 152 GLU HG3 H 1.014 12.607 -15.098 1.00 . A A . 174 GLU HG3 1 1
6 15301 1 1 152 GLU N N -0.692 10.522 -15.034 1.00 . A A . 174 GLU N 1 1
6 15302 1 1 152 GLU O O 0.135 11.908 -11.785 1.00 . A A . 174 GLU O 1 1
6 15303 1 1 152 GLU OE1 O 3.313 13.083 -13.684 1.00 . A A . 174 GLU OE1 1 1
6 15304 1 1 152 GLU OE2 O 3.938 12.817 -15.774 1.00 . A A . 174 GLU OE2 1 1
6 15305 1 1 153 GLU C C -2.446 13.166 -11.226 1.00 . A A . 175 GLU C 1 1
6 15306 1 1 153 GLU CA C -1.868 13.644 -12.558 1.00 . A A . 175 GLU CA 1 1
6 15307 1 1 153 GLU CB C -2.937 14.403 -13.349 1.00 . A A . 175 GLU CB 1 1
6 15308 1 1 153 GLU CD C -4.741 16.173 -13.324 1.00 . A A . 175 GLU CD 1 1
6 15309 1 1 153 GLU CG C -3.597 15.527 -12.566 1.00 . A A . 175 GLU CG 1 1
6 15310 1 1 153 GLU H H -1.730 12.365 -14.235 1.00 . A A . 175 GLU H 1 1
6 15311 1 1 153 GLU HA H -1.045 14.310 -12.357 1.00 . A A . 175 GLU HA 1 1
6 15312 1 1 153 GLU HB2 H -2.482 14.829 -14.230 1.00 . A A . 175 GLU HB2 1 1
6 15313 1 1 153 GLU HB3 H -3.705 13.707 -13.653 1.00 . A A . 175 GLU HB3 1 1
6 15314 1 1 153 GLU HG2 H -3.983 15.126 -11.639 1.00 . A A . 175 GLU HG2 1 1
6 15315 1 1 153 GLU HG3 H -2.856 16.282 -12.349 1.00 . A A . 175 GLU HG3 1 1
6 15316 1 1 153 GLU N N -1.355 12.529 -13.347 1.00 . A A . 175 GLU N 1 1
6 15317 1 1 153 GLU O O -2.601 13.954 -10.293 1.00 . A A . 175 GLU O 1 1
6 15318 1 1 153 GLU OE1 O -5.851 15.602 -13.326 1.00 . A A . 175 GLU OE1 1 1
6 15319 1 1 153 GLU OE2 O -4.524 17.251 -13.918 1.00 . A A . 175 GLU OE2 1 1
6 15320 1 1 154 ASP C C -2.347 10.319 -9.271 1.00 . A A . 176 ASP C 1 1
6 15321 1 1 154 ASP CA C -3.315 11.310 -9.915 1.00 . A A . 176 ASP CA 1 1
6 15322 1 1 154 ASP CB C -4.647 10.618 -10.210 1.00 . A A . 176 ASP CB 1 1
6 15323 1 1 154 ASP CG C -5.828 11.561 -10.087 1.00 . A A . 176 ASP CG 1 1
6 15324 1 1 154 ASP H H -2.613 11.297 -11.914 1.00 . A A . 176 ASP H 1 1
6 15325 1 1 154 ASP HA H -3.490 12.122 -9.226 1.00 . A A . 176 ASP HA 1 1
6 15326 1 1 154 ASP HB2 H -4.626 10.225 -11.215 1.00 . A A . 176 ASP HB2 1 1
6 15327 1 1 154 ASP HB3 H -4.784 9.804 -9.512 1.00 . A A . 176 ASP HB3 1 1
6 15328 1 1 154 ASP N N -2.760 11.878 -11.140 1.00 . A A . 176 ASP N 1 1
6 15329 1 1 154 ASP O O -2.705 9.622 -8.321 1.00 . A A . 176 ASP O 1 1
6 15330 1 1 154 ASP OD1 O -5.620 12.788 -10.184 1.00 . A A . 176 ASP OD1 1 1
6 15331 1 1 154 ASP OD2 O -6.961 11.071 -9.893 1.00 . A A . 176 ASP OD2 1 1
6 15332 1 1 155 ILE C C 1.109 10.112 -8.757 1.00 . A A . 177 ILE C 1 1
6 15333 1 1 155 ILE CA C -0.114 9.349 -9.255 1.00 . A A . 177 ILE CA 1 1
6 15334 1 1 155 ILE CB C 0.333 8.323 -10.314 1.00 . A A . 177 ILE CB 1 1
6 15335 1 1 155 ILE CD1 C -0.532 6.851 -12.201 1.00 . A A . 177 ILE CD1 1 1
6 15336 1 1 155 ILE CG1 C -0.883 7.698 -10.997 1.00 . A A . 177 ILE CG1 1 1
6 15337 1 1 155 ILE CG2 C 1.201 7.248 -9.676 1.00 . A A . 177 ILE CG2 1 1
6 15338 1 1 155 ILE H H -0.890 10.835 -10.544 1.00 . A A . 177 ILE H 1 1
6 15339 1 1 155 ILE HA H -0.553 8.811 -8.426 1.00 . A A . 177 ILE HA 1 1
6 15340 1 1 155 ILE HB H 0.928 8.838 -11.053 1.00 . A A . 177 ILE HB 1 1
6 15341 1 1 155 ILE HD11 H -0.826 5.827 -12.021 1.00 . A A . 177 ILE HD11 1 1
6 15342 1 1 155 ILE HD12 H 0.534 6.894 -12.372 1.00 . A A . 177 ILE HD12 1 1
6 15343 1 1 155 ILE HD13 H -1.051 7.227 -13.070 1.00 . A A . 177 ILE HD13 1 1
6 15344 1 1 155 ILE HG12 H -1.403 7.069 -10.290 1.00 . A A . 177 ILE HG12 1 1
6 15345 1 1 155 ILE HG13 H -1.547 8.484 -11.327 1.00 . A A . 177 ILE HG13 1 1
6 15346 1 1 155 ILE HG21 H 2.109 7.695 -9.301 1.00 . A A . 177 ILE HG21 1 1
6 15347 1 1 155 ILE HG22 H 1.446 6.499 -10.414 1.00 . A A . 177 ILE HG22 1 1
6 15348 1 1 155 ILE HG23 H 0.663 6.788 -8.861 1.00 . A A . 177 ILE HG23 1 1
6 15349 1 1 155 ILE N N -1.123 10.257 -9.788 1.00 . A A . 177 ILE N 1 1
6 15350 1 1 155 ILE O O 1.458 11.162 -9.296 1.00 . A A . 177 ILE O 1 1
6 15351 1 1 156 VAL C C 3.850 9.174 -6.495 1.00 . A A . 178 VAL C 1 1
6 15352 1 1 156 VAL CA C 2.945 10.205 -7.163 1.00 . A A . 178 VAL CA 1 1
6 15353 1 1 156 VAL CB C 2.571 11.291 -6.136 1.00 . A A . 178 VAL CB 1 1
6 15354 1 1 156 VAL CG1 C 1.770 10.694 -4.990 1.00 . A A . 178 VAL CG1 1 1
6 15355 1 1 156 VAL CG2 C 3.818 11.994 -5.618 1.00 . A A . 178 VAL CG2 1 1
6 15356 1 1 156 VAL H H 1.434 8.736 -7.343 1.00 . A A . 178 VAL H 1 1
6 15357 1 1 156 VAL HA H 3.489 10.675 -7.970 1.00 . A A . 178 VAL HA 1 1
6 15358 1 1 156 VAL HB H 1.954 12.024 -6.632 1.00 . A A . 178 VAL HB 1 1
6 15359 1 1 156 VAL HG11 H 1.020 11.401 -4.668 1.00 . A A . 178 VAL HG11 1 1
6 15360 1 1 156 VAL HG12 H 2.432 10.470 -4.166 1.00 . A A . 178 VAL HG12 1 1
6 15361 1 1 156 VAL HG13 H 1.290 9.784 -5.322 1.00 . A A . 178 VAL HG13 1 1
6 15362 1 1 156 VAL HG21 H 4.373 12.402 -6.449 1.00 . A A . 178 VAL HG21 1 1
6 15363 1 1 156 VAL HG22 H 4.436 11.286 -5.086 1.00 . A A . 178 VAL HG22 1 1
6 15364 1 1 156 VAL HG23 H 3.530 12.793 -4.950 1.00 . A A . 178 VAL HG23 1 1
6 15365 1 1 156 VAL N N 1.758 9.576 -7.729 1.00 . A A . 178 VAL N 1 1
6 15366 1 1 156 VAL O O 3.418 8.425 -5.617 1.00 . A A . 178 VAL O 1 1
6 15367 1 1 157 PHE C C 6.972 8.914 -5.343 1.00 . A A . 179 PHE C 1 1
6 15368 1 1 157 PHE CA C 6.085 8.220 -6.369 1.00 . A A . 179 PHE CA 1 1
6 15369 1 1 157 PHE CB C 6.941 7.628 -7.488 1.00 . A A . 179 PHE CB 1 1
6 15370 1 1 157 PHE CD1 C 5.328 6.792 -9.219 1.00 . A A . 179 PHE CD1 1 1
6 15371 1 1 157 PHE CD2 C 6.562 5.191 -7.953 1.00 . A A . 179 PHE CD2 1 1
6 15372 1 1 157 PHE CE1 C 4.702 5.770 -9.908 1.00 . A A . 179 PHE CE1 1 1
6 15373 1 1 157 PHE CE2 C 5.941 4.165 -8.639 1.00 . A A . 179 PHE CE2 1 1
6 15374 1 1 157 PHE CG C 6.263 6.515 -8.235 1.00 . A A . 179 PHE CG 1 1
6 15375 1 1 157 PHE CZ C 5.009 4.454 -9.617 1.00 . A A . 179 PHE CZ 1 1
6 15376 1 1 157 PHE H H 5.387 9.772 -7.614 1.00 . A A . 179 PHE H 1 1
6 15377 1 1 157 PHE HA H 5.546 7.422 -5.880 1.00 . A A . 179 PHE HA 1 1
6 15378 1 1 157 PHE HB2 H 7.181 8.406 -8.198 1.00 . A A . 179 PHE HB2 1 1
6 15379 1 1 157 PHE HB3 H 7.855 7.240 -7.065 1.00 . A A . 179 PHE HB3 1 1
6 15380 1 1 157 PHE HD1 H 5.088 7.820 -9.447 1.00 . A A . 179 PHE HD1 1 1
6 15381 1 1 157 PHE HD2 H 7.290 4.964 -7.189 1.00 . A A . 179 PHE HD2 1 1
6 15382 1 1 157 PHE HE1 H 3.975 5.999 -10.672 1.00 . A A . 179 PHE HE1 1 1
6 15383 1 1 157 PHE HE2 H 6.183 3.138 -8.409 1.00 . A A . 179 PHE HE2 1 1
6 15384 1 1 157 PHE HZ H 4.523 3.654 -10.154 1.00 . A A . 179 PHE HZ 1 1
6 15385 1 1 157 PHE N N 5.107 9.146 -6.919 1.00 . A A . 179 PHE N 1 1
6 15386 1 1 157 PHE O O 7.792 9.763 -5.691 1.00 . A A . 179 PHE O 1 1
6 15387 1 1 158 LEU C C 9.043 8.658 -3.070 1.00 . A A . 180 LEU C 1 1
6 15388 1 1 158 LEU CA C 7.592 9.139 -3.005 1.00 . A A . 180 LEU CA 1 1
6 15389 1 1 158 LEU CB C 6.985 8.781 -1.646 1.00 . A A . 180 LEU CB 1 1
6 15390 1 1 158 LEU CD1 C 4.916 8.897 -0.234 1.00 . A A . 180 LEU CD1 1 1
6 15391 1 1 158 LEU CD2 C 6.288 10.954 -0.609 1.00 . A A . 180 LEU CD2 1 1
6 15392 1 1 158 LEU CG C 5.799 9.648 -1.218 1.00 . A A . 180 LEU CG 1 1
6 15393 1 1 158 LEU H H 6.131 7.870 -3.869 1.00 . A A . 180 LEU H 1 1
6 15394 1 1 158 LEU HA H 7.570 10.210 -3.129 1.00 . A A . 180 LEU HA 1 1
6 15395 1 1 158 LEU HB2 H 6.658 7.752 -1.682 1.00 . A A . 180 LEU HB2 1 1
6 15396 1 1 158 LEU HB3 H 7.756 8.871 -0.897 1.00 . A A . 180 LEU HB3 1 1
6 15397 1 1 158 LEU HD11 H 5.506 8.160 0.289 1.00 . A A . 180 LEU HD11 1 1
6 15398 1 1 158 LEU HD12 H 4.118 8.406 -0.770 1.00 . A A . 180 LEU HD12 1 1
6 15399 1 1 158 LEU HD13 H 4.496 9.593 0.477 1.00 . A A . 180 LEU HD13 1 1
6 15400 1 1 158 LEU HD21 H 7.116 10.754 0.055 1.00 . A A . 180 LEU HD21 1 1
6 15401 1 1 158 LEU HD22 H 5.485 11.415 -0.053 1.00 . A A . 180 LEU HD22 1 1
6 15402 1 1 158 LEU HD23 H 6.610 11.620 -1.396 1.00 . A A . 180 LEU HD23 1 1
6 15403 1 1 158 LEU HG H 5.203 9.886 -2.087 1.00 . A A . 180 LEU HG 1 1
6 15404 1 1 158 LEU N N 6.803 8.549 -4.082 1.00 . A A . 180 LEU N 1 1
6 15405 1 1 158 LEU O O 9.302 7.455 -3.126 1.00 . A A . 180 LEU O 1 1
6 15406 1 1 159 PRO C C 12.059 9.094 -1.751 1.00 . A A . 181 PRO C 1 1
6 15407 1 1 159 PRO CA C 11.431 9.262 -3.132 1.00 . A A . 181 PRO CA 1 1
6 15408 1 1 159 PRO CB C 12.009 10.486 -3.835 1.00 . A A . 181 PRO CB 1 1
6 15409 1 1 159 PRO CD C 9.806 11.051 -3.017 1.00 . A A . 181 PRO CD 1 1
6 15410 1 1 159 PRO CG C 11.163 11.624 -3.361 1.00 . A A . 181 PRO CG 1 1
6 15411 1 1 159 PRO HA H 11.613 8.379 -3.727 1.00 . A A . 181 PRO HA 1 1
6 15412 1 1 159 PRO HB2 H 13.043 10.615 -3.552 1.00 . A A . 181 PRO HB2 1 1
6 15413 1 1 159 PRO HB3 H 11.935 10.360 -4.905 1.00 . A A . 181 PRO HB3 1 1
6 15414 1 1 159 PRO HD2 H 9.507 11.361 -2.026 1.00 . A A . 181 PRO HD2 1 1
6 15415 1 1 159 PRO HD3 H 9.071 11.361 -3.746 1.00 . A A . 181 PRO HD3 1 1
6 15416 1 1 159 PRO HG2 H 11.611 12.070 -2.486 1.00 . A A . 181 PRO HG2 1 1
6 15417 1 1 159 PRO HG3 H 11.069 12.359 -4.148 1.00 . A A . 181 PRO HG3 1 1
6 15418 1 1 159 PRO N N 10.012 9.592 -3.068 1.00 . A A . 181 PRO N 1 1
6 15419 1 1 159 PRO O O 11.355 8.984 -0.747 1.00 . A A . 181 PRO O 1 1
6 15420 1 1 160 GLN C C 13.928 7.537 0.138 1.00 . A A . 182 GLN C 1 1
6 15421 1 1 160 GLN CA C 14.122 8.933 -0.454 1.00 . A A . 182 GLN CA 1 1
6 15422 1 1 160 GLN CB C 13.670 9.993 0.554 1.00 . A A . 182 GLN CB 1 1
6 15423 1 1 160 GLN CD C 14.242 11.337 2.615 1.00 . A A . 182 GLN CD 1 1
6 15424 1 1 160 GLN CG C 14.749 10.385 1.550 1.00 . A A . 182 GLN CG 1 1
6 15425 1 1 160 GLN H H 13.893 9.177 -2.544 1.00 . A A . 182 GLN H 1 1
6 15426 1 1 160 GLN HA H 15.169 9.079 -0.668 1.00 . A A . 182 GLN HA 1 1
6 15427 1 1 160 GLN HB2 H 13.368 10.879 0.016 1.00 . A A . 182 GLN HB2 1 1
6 15428 1 1 160 GLN HB3 H 12.823 9.611 1.105 1.00 . A A . 182 GLN HB3 1 1
6 15429 1 1 160 GLN HE21 H 14.908 12.895 1.573 1.00 . A A . 182 GLN HE21 1 1
6 15430 1 1 160 GLN HE22 H 14.129 13.269 3.070 1.00 . A A . 182 GLN HE22 1 1
6 15431 1 1 160 GLN HG2 H 15.117 9.492 2.033 1.00 . A A . 182 GLN HG2 1 1
6 15432 1 1 160 GLN HG3 H 15.557 10.863 1.015 1.00 . A A . 182 GLN HG3 1 1
6 15433 1 1 160 GLN N N 13.390 9.081 -1.710 1.00 . A A . 182 GLN N 1 1
6 15434 1 1 160 GLN NE2 N 14.447 12.631 2.398 1.00 . A A . 182 GLN NE2 1 1
6 15435 1 1 160 GLN O O 12.808 7.030 0.196 1.00 . A A . 182 GLN O 1 1
6 15436 1 1 160 GLN OE1 O 13.671 10.915 3.620 1.00 . A A . 182 GLN OE1 1 1
6 15437 1 1 161 PRO C C 14.474 5.579 2.622 1.00 . A A . 183 PRO C 1 1
6 15438 1 1 161 PRO CA C 14.965 5.555 1.178 1.00 . A A . 183 PRO CA 1 1
6 15439 1 1 161 PRO CB C 16.419 5.091 1.114 1.00 . A A . 183 PRO CB 1 1
6 15440 1 1 161 PRO CD C 16.402 7.424 0.559 1.00 . A A . 183 PRO CD 1 1
6 15441 1 1 161 PRO CG C 17.215 6.345 1.227 1.00 . A A . 183 PRO CG 1 1
6 15442 1 1 161 PRO HA H 14.345 4.890 0.596 1.00 . A A . 183 PRO HA 1 1
6 15443 1 1 161 PRO HB2 H 16.623 4.416 1.933 1.00 . A A . 183 PRO HB2 1 1
6 15444 1 1 161 PRO HB3 H 16.601 4.592 0.174 1.00 . A A . 183 PRO HB3 1 1
6 15445 1 1 161 PRO HD2 H 16.471 8.346 1.118 1.00 . A A . 183 PRO HD2 1 1
6 15446 1 1 161 PRO HD3 H 16.736 7.571 -0.456 1.00 . A A . 183 PRO HD3 1 1
6 15447 1 1 161 PRO HG2 H 17.374 6.585 2.268 1.00 . A A . 183 PRO HG2 1 1
6 15448 1 1 161 PRO HG3 H 18.162 6.223 0.722 1.00 . A A . 183 PRO HG3 1 1
6 15449 1 1 161 PRO N N 15.023 6.895 0.589 1.00 . A A . 183 PRO N 1 1
6 15450 1 1 161 PRO O O 13.946 6.588 3.091 1.00 . A A . 183 PRO O 1 1
6 15451 1 1 162 ASP C C 15.302 3.697 5.572 1.00 . A A . 184 ASP C 1 1
6 15452 1 1 162 ASP CA C 14.226 4.361 4.716 1.00 . A A . 184 ASP CA 1 1
6 15453 1 1 162 ASP CB C 12.918 3.571 4.813 1.00 . A A . 184 ASP CB 1 1
6 15454 1 1 162 ASP CG C 11.695 4.459 4.689 1.00 . A A . 184 ASP CG 1 1
6 15455 1 1 162 ASP H H 15.080 3.692 2.898 1.00 . A A . 184 ASP H 1 1
6 15456 1 1 162 ASP HA H 14.058 5.363 5.083 1.00 . A A . 184 ASP HA 1 1
6 15457 1 1 162 ASP HB2 H 12.889 2.838 4.022 1.00 . A A . 184 ASP HB2 1 1
6 15458 1 1 162 ASP HB3 H 12.881 3.068 5.767 1.00 . A A . 184 ASP HB3 1 1
6 15459 1 1 162 ASP N N 14.652 4.464 3.325 1.00 . A A . 184 ASP N 1 1
6 15460 1 1 162 ASP O O 15.091 2.619 6.127 1.00 . A A . 184 ASP O 1 1
6 15461 1 1 162 ASP OD1 O 11.843 5.694 4.809 1.00 . A A . 184 ASP OD1 1 1
6 15462 1 1 162 ASP OD2 O 10.590 3.919 4.472 1.00 . A A . 184 ASP OD2 1 1
6 15463 1 1 163 LYS C C 17.408 4.220 7.937 1.00 . A A . 185 LYS C 1 1
6 15464 1 1 163 LYS CA C 17.560 3.825 6.470 1.00 . A A . 185 LYS CA 1 1
6 15465 1 1 163 LYS CB C 18.896 4.335 5.924 1.00 . A A . 185 LYS CB 1 1
6 15466 1 1 163 LYS CD C 19.194 2.612 4.119 1.00 . A A . 185 LYS CD 1 1
6 15467 1 1 163 LYS CE C 19.711 1.199 3.901 1.00 . A A . 185 LYS CE 1 1
6 15468 1 1 163 LYS CG C 19.787 3.235 5.372 1.00 . A A . 185 LYS CG 1 1
6 15469 1 1 163 LYS H H 16.563 5.207 5.214 1.00 . A A . 185 LYS H 1 1
6 15470 1 1 163 LYS HA H 17.538 2.748 6.397 1.00 . A A . 185 LYS HA 1 1
6 15471 1 1 163 LYS HB2 H 18.700 5.040 5.130 1.00 . A A . 185 LYS HB2 1 1
6 15472 1 1 163 LYS HB3 H 19.431 4.838 6.716 1.00 . A A . 185 LYS HB3 1 1
6 15473 1 1 163 LYS HD2 H 18.119 2.580 4.219 1.00 . A A . 185 LYS HD2 1 1
6 15474 1 1 163 LYS HD3 H 19.460 3.219 3.267 1.00 . A A . 185 LYS HD3 1 1
6 15475 1 1 163 LYS HE2 H 19.464 0.602 4.766 1.00 . A A . 185 LYS HE2 1 1
6 15476 1 1 163 LYS HE3 H 19.226 0.783 3.029 1.00 . A A . 185 LYS HE3 1 1
6 15477 1 1 163 LYS HG2 H 20.753 3.654 5.130 1.00 . A A . 185 LYS HG2 1 1
6 15478 1 1 163 LYS HG3 H 19.904 2.468 6.125 1.00 . A A . 185 LYS HG3 1 1
6 15479 1 1 163 LYS HZ1 H 21.481 0.232 3.361 1.00 . A A . 185 LYS HZ1 1 1
6 15480 1 1 163 LYS HZ2 H 21.674 1.379 4.591 1.00 . A A . 185 LYS HZ2 1 1
6 15481 1 1 163 LYS HZ3 H 21.461 1.882 2.989 1.00 . A A . 185 LYS HZ3 1 1
6 15482 1 1 163 LYS N N 16.455 4.351 5.678 1.00 . A A . 185 LYS N 1 1
6 15483 1 1 163 LYS NZ N 21.185 1.171 3.696 1.00 . A A . 185 LYS NZ 1 1
6 15484 1 1 163 LYS O O 17.825 5.305 8.343 1.00 . A A . 185 LYS O 1 1
6 15485 1 1 164 CYS C C 16.696 2.300 10.953 1.00 . A A . 186 CYS C 1 1
6 15486 1 1 164 CYS CA C 16.604 3.589 10.142 1.00 . A A . 186 CYS CA 1 1
6 15487 1 1 164 CYS CB C 15.244 4.252 10.369 1.00 . A A . 186 CYS CB 1 1
6 15488 1 1 164 CYS H H 16.503 2.490 8.350 1.00 . A A . 186 CYS H 1 1
6 15489 1 1 164 CYS HA H 17.379 4.258 10.466 1.00 . A A . 186 CYS HA 1 1
6 15490 1 1 164 CYS HB2 H 14.963 4.793 9.478 1.00 . A A . 186 CYS HB2 1 1
6 15491 1 1 164 CYS HB3 H 14.508 3.487 10.567 1.00 . A A . 186 CYS HB3 1 1
6 15492 1 1 164 CYS N N 16.810 3.334 8.727 1.00 . A A . 186 CYS N 1 1
6 15493 1 1 164 CYS O O 16.077 2.175 12.009 1.00 . A A . 186 CYS O 1 1
6 15494 1 1 164 CYS SG S 15.209 5.429 11.761 1.00 . A A . 186 CYS SG 1 1
6 15495 1 1 165 ILE C C 19.051 -0.077 11.698 1.00 . A A . 187 ILE C 1 1
6 15496 1 1 165 ILE CA C 17.641 0.065 11.134 1.00 . A A . 187 ILE CA 1 1
6 15497 1 1 165 ILE CB C 17.346 -1.119 10.191 1.00 . A A . 187 ILE CB 1 1
6 15498 1 1 165 ILE CD1 C 16.424 -2.501 12.118 1.00 . A A . 187 ILE CD1 1 1
6 15499 1 1 165 ILE CG1 C 17.397 -2.440 10.961 1.00 . A A . 187 ILE CG1 1 1
6 15500 1 1 165 ILE CG2 C 18.330 -1.137 9.030 1.00 . A A . 187 ILE CG2 1 1
6 15501 1 1 165 ILE H H 17.940 1.499 9.607 1.00 . A A . 187 ILE H 1 1
6 15502 1 1 165 ILE HA H 16.940 0.031 11.950 1.00 . A A . 187 ILE HA 1 1
6 15503 1 1 165 ILE HB H 16.354 -0.987 9.786 1.00 . A A . 187 ILE HB 1 1
6 15504 1 1 165 ILE HD11 H 15.790 -3.369 12.008 1.00 . A A . 187 ILE HD11 1 1
6 15505 1 1 165 ILE HD12 H 15.815 -1.609 12.123 1.00 . A A . 187 ILE HD12 1 1
6 15506 1 1 165 ILE HD13 H 16.971 -2.570 13.046 1.00 . A A . 187 ILE HD13 1 1
6 15507 1 1 165 ILE HG12 H 17.164 -3.251 10.289 1.00 . A A . 187 ILE HG12 1 1
6 15508 1 1 165 ILE HG13 H 18.393 -2.581 11.356 1.00 . A A . 187 ILE HG13 1 1
6 15509 1 1 165 ILE HG21 H 19.335 -1.231 9.412 1.00 . A A . 187 ILE HG21 1 1
6 15510 1 1 165 ILE HG22 H 18.243 -0.216 8.472 1.00 . A A . 187 ILE HG22 1 1
6 15511 1 1 165 ILE HG23 H 18.109 -1.973 8.384 1.00 . A A . 187 ILE HG23 1 1
6 15512 1 1 165 ILE N N 17.472 1.343 10.453 1.00 . A A . 187 ILE N 1 1
6 15513 1 1 165 ILE O O 19.265 -0.754 12.703 1.00 . A A . 187 ILE O 1 1
6 15514 1 1 166 GLN C C 21.687 1.591 12.505 1.00 . A A . 188 GLN C 1 1
6 15515 1 1 166 GLN CA C 21.395 0.515 11.463 1.00 . A A . 188 GLN CA 1 1
6 15516 1 1 166 GLN CB C 22.324 0.687 10.260 1.00 . A A . 188 GLN CB 1 1
6 15517 1 1 166 GLN CD C 21.993 1.760 7.996 1.00 . A A . 188 GLN CD 1 1
6 15518 1 1 166 GLN CG C 22.095 1.979 9.494 1.00 . A A . 188 GLN CG 1 1
6 15519 1 1 166 GLN H H 19.768 1.081 10.250 1.00 . A A . 188 GLN H 1 1
6 15520 1 1 166 GLN HA H 21.565 -0.450 11.902 1.00 . A A . 188 GLN HA 1 1
6 15521 1 1 166 GLN HB2 H 23.347 0.675 10.606 1.00 . A A . 188 GLN HB2 1 1
6 15522 1 1 166 GLN HB3 H 22.173 -0.141 9.583 1.00 . A A . 188 GLN HB3 1 1
6 15523 1 1 166 GLN HE21 H 20.404 0.593 8.250 1.00 . A A . 188 GLN HE21 1 1
6 15524 1 1 166 GLN HE22 H 20.915 0.819 6.615 1.00 . A A . 188 GLN HE22 1 1
6 15525 1 1 166 GLN HG2 H 21.176 2.429 9.839 1.00 . A A . 188 GLN HG2 1 1
6 15526 1 1 166 GLN HG3 H 22.919 2.649 9.689 1.00 . A A . 188 GLN HG3 1 1
6 15527 1 1 166 GLN N N 20.005 0.564 11.039 1.00 . A A . 188 GLN N 1 1
6 15528 1 1 166 GLN NE2 N 21.004 0.979 7.578 1.00 . A A . 188 GLN NE2 1 1
6 15529 1 1 166 GLN O O 21.890 2.756 12.167 1.00 . A A . 188 GLN O 1 1
6 15530 1 1 166 GLN OE1 O 22.794 2.287 7.225 1.00 . A A . 188 GLN OE1 1 1
6 15531 1 1 167 GLU C C 23.365 2.729 14.730 1.00 . A A . 189 GLU C 1 1
6 15532 1 1 167 GLU CA C 21.972 2.123 14.862 1.00 . A A . 189 GLU CA 1 1
6 15533 1 1 167 GLU CB C 21.838 1.413 16.211 1.00 . A A . 189 GLU CB 1 1
6 15534 1 1 167 GLU CD C 20.332 1.715 18.218 1.00 . A A . 189 GLU CD 1 1
6 15535 1 1 167 GLU CG C 21.403 2.332 17.341 1.00 . A A . 189 GLU CG 1 1
6 15536 1 1 167 GLU H H 21.535 0.250 13.979 1.00 . A A . 189 GLU H 1 1
6 15537 1 1 167 GLU HA H 21.240 2.914 14.807 1.00 . A A . 189 GLU HA 1 1
6 15538 1 1 167 GLU HB2 H 21.109 0.622 16.119 1.00 . A A . 189 GLU HB2 1 1
6 15539 1 1 167 GLU HB3 H 22.792 0.981 16.474 1.00 . A A . 189 GLU HB3 1 1
6 15540 1 1 167 GLU HG2 H 22.263 2.559 17.955 1.00 . A A . 189 GLU HG2 1 1
6 15541 1 1 167 GLU HG3 H 21.016 3.247 16.914 1.00 . A A . 189 GLU HG3 1 1
6 15542 1 1 167 GLU N N 21.704 1.191 13.772 1.00 . A A . 189 GLU N 1 1
6 15543 1 1 167 GLU O O 24.276 2.019 14.255 1.00 . A A . 189 GLU O 1 1
6 15544 1 1 167 GLU OXT O 23.532 3.911 15.101 1.00 . A A . 189 GLU OXT 1 1
6 15545 1 1 167 GLU OE1 O 19.505 0.941 17.689 1.00 . A A . 189 GLU OE1 1 1
6 15546 1 1 167 GLU OE2 O 20.320 2.003 19.433 1.00 . A A . 189 GLU OE2 1 1
7 15547 1 1 1 GLY C C -20.668 -3.604 -12.786 1.00 . A A . 23 GLY C 1 1
7 15548 1 1 1 GLY CA C -22.016 -3.398 -12.123 1.00 . A A . 23 GLY CA 1 1
7 15549 1 1 1 GLY H1 H -23.600 -2.468 -13.120 1.00 . A A . 23 GLY H1 1 1
7 15550 1 1 1 GLY H2 H -22.118 -1.673 -13.301 1.00 . A A . 23 GLY H2 1 1
7 15551 1 1 1 GLY H3 H -22.965 -1.558 -11.842 1.00 . A A . 23 GLY H3 1 1
7 15552 1 1 1 GLY HA2 H -21.869 -3.293 -11.059 1.00 . A A . 23 GLY HA2 1 1
7 15553 1 1 1 GLY HA3 H -22.632 -4.266 -12.306 1.00 . A A . 23 GLY HA3 1 1
7 15554 1 1 1 GLY N N -22.723 -2.190 -12.632 1.00 . A A . 23 GLY N 1 1
7 15555 1 1 1 GLY O O -20.181 -2.732 -13.505 1.00 . A A . 23 GLY O 1 1
7 15556 1 1 2 SER C C -18.522 -6.588 -13.123 1.00 . A A . 24 SER C 1 1
7 15557 1 1 2 SER CA C -18.762 -5.082 -13.120 1.00 . A A . 24 SER CA 1 1
7 15558 1 1 2 SER CB C -17.648 -4.379 -12.341 1.00 . A A . 24 SER CB 1 1
7 15559 1 1 2 SER H H -20.501 -5.418 -11.960 1.00 . A A . 24 SER H 1 1
7 15560 1 1 2 SER HA H -18.756 -4.725 -14.139 1.00 . A A . 24 SER HA 1 1
7 15561 1 1 2 SER HB2 H -17.796 -3.310 -12.390 1.00 . A A . 24 SER HB2 1 1
7 15562 1 1 2 SER HB3 H -17.675 -4.698 -11.309 1.00 . A A . 24 SER HB3 1 1
7 15563 1 1 2 SER HG H -15.848 -3.886 -12.937 1.00 . A A . 24 SER HG 1 1
7 15564 1 1 2 SER N N -20.062 -4.763 -12.542 1.00 . A A . 24 SER N 1 1
7 15565 1 1 2 SER O O -17.964 -7.140 -12.175 1.00 . A A . 24 SER O 1 1
7 15566 1 1 2 SER OG O -16.375 -4.686 -12.881 1.00 . A A . 24 SER OG 1 1
7 15567 1 1 3 GLN C C -17.496 -9.022 -15.079 1.00 . A A . 25 GLN C 1 1
7 15568 1 1 3 GLN CA C -18.779 -8.690 -14.324 1.00 . A A . 25 GLN CA 1 1
7 15569 1 1 3 GLN CB C -19.982 -9.302 -15.042 1.00 . A A . 25 GLN CB 1 1
7 15570 1 1 3 GLN CD C -20.964 -11.495 -15.823 1.00 . A A . 25 GLN CD 1 1
7 15571 1 1 3 GLN CG C -20.185 -10.778 -14.738 1.00 . A A . 25 GLN CG 1 1
7 15572 1 1 3 GLN H H -19.385 -6.751 -14.919 1.00 . A A . 25 GLN H 1 1
7 15573 1 1 3 GLN HA H -18.715 -9.104 -13.329 1.00 . A A . 25 GLN HA 1 1
7 15574 1 1 3 GLN HB2 H -20.874 -8.771 -14.745 1.00 . A A . 25 GLN HB2 1 1
7 15575 1 1 3 GLN HB3 H -19.845 -9.192 -16.107 1.00 . A A . 25 GLN HB3 1 1
7 15576 1 1 3 GLN HE21 H -19.291 -11.813 -16.849 1.00 . A A . 25 GLN HE21 1 1
7 15577 1 1 3 GLN HE22 H -20.739 -12.426 -17.566 1.00 . A A . 25 GLN HE22 1 1
7 15578 1 1 3 GLN HG2 H -19.218 -11.248 -14.641 1.00 . A A . 25 GLN HG2 1 1
7 15579 1 1 3 GLN HG3 H -20.725 -10.870 -13.807 1.00 . A A . 25 GLN HG3 1 1
7 15580 1 1 3 GLN N N -18.948 -7.246 -14.196 1.00 . A A . 25 GLN N 1 1
7 15581 1 1 3 GLN NE2 N -20.261 -11.958 -16.850 1.00 . A A . 25 GLN NE2 1 1
7 15582 1 1 3 GLN O O -17.076 -8.280 -15.965 1.00 . A A . 25 GLN O 1 1
7 15583 1 1 3 GLN OE1 O -22.185 -11.631 -15.740 1.00 . A A . 25 GLN OE1 1 1
7 15584 1 1 4 GLY C C -15.306 -12.006 -15.101 1.00 . A A . 26 GLY C 1 1
7 15585 1 1 4 GLY CA C -15.652 -10.556 -15.376 1.00 . A A . 26 GLY CA 1 1
7 15586 1 1 4 GLY H H -17.263 -10.698 -14.008 1.00 . A A . 26 GLY H 1 1
7 15587 1 1 4 GLY HA2 H -15.762 -10.419 -16.442 1.00 . A A . 26 GLY HA2 1 1
7 15588 1 1 4 GLY HA3 H -14.844 -9.932 -15.024 1.00 . A A . 26 GLY HA3 1 1
7 15589 1 1 4 GLY N N -16.880 -10.145 -14.721 1.00 . A A . 26 GLY N 1 1
7 15590 1 1 4 GLY O O -16.130 -12.762 -14.586 1.00 . A A . 26 GLY O 1 1
7 15591 1 1 5 HIS C C -12.797 -13.875 -13.960 1.00 . A A . 27 HIS C 1 1
7 15592 1 1 5 HIS CA C -13.629 -13.765 -15.235 1.00 . A A . 27 HIS CA 1 1
7 15593 1 1 5 HIS CB C -12.811 -14.243 -16.438 1.00 . A A . 27 HIS CB 1 1
7 15594 1 1 5 HIS CD2 C -14.587 -16.029 -17.063 1.00 . A A . 27 HIS CD2 1 1
7 15595 1 1 5 HIS CE1 C -14.082 -16.253 -19.185 1.00 . A A . 27 HIS CE1 1 1
7 15596 1 1 5 HIS CG C -13.556 -15.191 -17.326 1.00 . A A . 27 HIS CG 1 1
7 15597 1 1 5 HIS H H -13.472 -11.747 -15.853 1.00 . A A . 27 HIS H 1 1
7 15598 1 1 5 HIS HA H -14.502 -14.392 -15.134 1.00 . A A . 27 HIS HA 1 1
7 15599 1 1 5 HIS HB2 H -12.524 -13.390 -17.032 1.00 . A A . 27 HIS HB2 1 1
7 15600 1 1 5 HIS HB3 H -11.922 -14.746 -16.086 1.00 . A A . 27 HIS HB3 1 1
7 15601 1 1 5 HIS HD1 H -12.560 -14.886 -19.159 1.00 . A A . 27 HIS HD1 1 1
7 15602 1 1 5 HIS HD2 H -15.076 -16.163 -16.109 1.00 . A A . 27 HIS HD2 1 1
7 15603 1 1 5 HIS HE1 H -14.086 -16.585 -20.212 1.00 . A A . 27 HIS HE1 1 1
7 15604 1 1 5 HIS HE2 H -15.654 -17.281 -18.368 1.00 . A A . 27 HIS HE2 1 1
7 15605 1 1 5 HIS N N -14.084 -12.396 -15.447 1.00 . A A . 27 HIS N 1 1
7 15606 1 1 5 HIS ND1 N -13.264 -15.357 -18.664 1.00 . A A . 27 HIS ND1 1 1
7 15607 1 1 5 HIS NE2 N -14.894 -16.677 -18.234 1.00 . A A . 27 HIS NE2 1 1
7 15608 1 1 5 HIS O O -12.702 -14.946 -13.361 1.00 . A A . 27 HIS O 1 1
7 15609 1 1 6 ASP C C -11.017 -11.307 -11.958 1.00 . A A . 28 ASP C 1 1
7 15610 1 1 6 ASP CA C -11.374 -12.738 -12.346 1.00 . A A . 28 ASP CA 1 1
7 15611 1 1 6 ASP CB C -10.099 -13.558 -12.556 1.00 . A A . 28 ASP CB 1 1
7 15612 1 1 6 ASP CG C -9.347 -13.145 -13.806 1.00 . A A . 28 ASP CG 1 1
7 15613 1 1 6 ASP H H -12.306 -11.939 -14.065 1.00 . A A . 28 ASP H 1 1
7 15614 1 1 6 ASP HA H -11.948 -13.181 -11.548 1.00 . A A . 28 ASP HA 1 1
7 15615 1 1 6 ASP HB2 H -9.448 -13.422 -11.706 1.00 . A A . 28 ASP HB2 1 1
7 15616 1 1 6 ASP HB3 H -10.359 -14.602 -12.642 1.00 . A A . 28 ASP HB3 1 1
7 15617 1 1 6 ASP N N -12.195 -12.762 -13.549 1.00 . A A . 28 ASP N 1 1
7 15618 1 1 6 ASP O O -9.887 -10.862 -12.157 1.00 . A A . 28 ASP O 1 1
7 15619 1 1 6 ASP OD1 O -9.961 -13.134 -14.893 1.00 . A A . 28 ASP OD1 1 1
7 15620 1 1 6 ASP OD2 O -8.141 -12.834 -13.698 1.00 . A A . 28 ASP OD2 1 1
7 15621 1 1 7 THR C C -10.727 -9.125 -9.888 1.00 . A A . 29 THR C 1 1
7 15622 1 1 7 THR CA C -11.780 -9.209 -10.988 1.00 . A A . 29 THR CA 1 1
7 15623 1 1 7 THR CB C -13.094 -8.597 -10.500 1.00 . A A . 29 THR CB 1 1
7 15624 1 1 7 THR CG2 C -13.029 -7.095 -10.334 1.00 . A A . 29 THR CG2 1 1
7 15625 1 1 7 THR H H -12.869 -11.000 -11.272 1.00 . A A . 29 THR H 1 1
7 15626 1 1 7 THR HA H -11.433 -8.655 -11.846 1.00 . A A . 29 THR HA 1 1
7 15627 1 1 7 THR HB H -13.345 -9.025 -9.540 1.00 . A A . 29 THR HB 1 1
7 15628 1 1 7 THR HG1 H -13.941 -8.513 -12.264 1.00 . A A . 29 THR HG1 1 1
7 15629 1 1 7 THR HG21 H -12.127 -6.720 -10.795 1.00 . A A . 29 THR HG21 1 1
7 15630 1 1 7 THR HG22 H -13.024 -6.849 -9.282 1.00 . A A . 29 THR HG22 1 1
7 15631 1 1 7 THR HG23 H -13.889 -6.643 -10.806 1.00 . A A . 29 THR HG23 1 1
7 15632 1 1 7 THR N N -11.990 -10.591 -11.404 1.00 . A A . 29 THR N 1 1
7 15633 1 1 7 THR O O -9.996 -8.139 -9.789 1.00 . A A . 29 THR O 1 1
7 15634 1 1 7 THR OG1 O -14.147 -8.884 -11.403 1.00 . A A . 29 THR OG1 1 1
7 15635 1 1 8 VAL C C -8.944 -11.536 -8.022 1.00 . A A . 30 VAL C 1 1
7 15636 1 1 8 VAL CA C -9.708 -10.225 -7.984 1.00 . A A . 30 VAL CA 1 1
7 15637 1 1 8 VAL CB C -10.391 -10.101 -6.618 1.00 . A A . 30 VAL CB 1 1
7 15638 1 1 8 VAL CG1 C -9.403 -9.621 -5.566 1.00 . A A . 30 VAL CG1 1 1
7 15639 1 1 8 VAL CG2 C -11.599 -9.177 -6.690 1.00 . A A . 30 VAL CG2 1 1
7 15640 1 1 8 VAL H H -11.249 -10.915 -9.187 1.00 . A A . 30 VAL H 1 1
7 15641 1 1 8 VAL HA H -9.020 -9.409 -8.101 1.00 . A A . 30 VAL HA 1 1
7 15642 1 1 8 VAL HB H -10.729 -11.082 -6.340 1.00 . A A . 30 VAL HB 1 1
7 15643 1 1 8 VAL HG11 H -8.962 -10.473 -5.071 1.00 . A A . 30 VAL HG11 1 1
7 15644 1 1 8 VAL HG12 H -9.918 -9.010 -4.841 1.00 . A A . 30 VAL HG12 1 1
7 15645 1 1 8 VAL HG13 H -8.626 -9.039 -6.041 1.00 . A A . 30 VAL HG13 1 1
7 15646 1 1 8 VAL HG21 H -11.466 -8.472 -7.497 1.00 . A A . 30 VAL HG21 1 1
7 15647 1 1 8 VAL HG22 H -11.700 -8.642 -5.757 1.00 . A A . 30 VAL HG22 1 1
7 15648 1 1 8 VAL HG23 H -12.490 -9.762 -6.867 1.00 . A A . 30 VAL HG23 1 1
7 15649 1 1 8 VAL N N -10.654 -10.166 -9.065 1.00 . A A . 30 VAL N 1 1
7 15650 1 1 8 VAL O O -9.467 -12.568 -8.439 1.00 . A A . 30 VAL O 1 1
7 15651 1 1 9 GLN C C -7.264 -13.620 -6.453 1.00 . A A . 31 GLN C 1 1
7 15652 1 1 9 GLN CA C -6.837 -12.647 -7.553 1.00 . A A . 31 GLN CA 1 1
7 15653 1 1 9 GLN CB C -5.384 -12.220 -7.332 1.00 . A A . 31 GLN CB 1 1
7 15654 1 1 9 GLN CD C -2.963 -12.939 -7.277 1.00 . A A . 31 GLN CD 1 1
7 15655 1 1 9 GLN CG C -4.370 -13.282 -7.726 1.00 . A A . 31 GLN CG 1 1
7 15656 1 1 9 GLN H H -7.374 -10.620 -7.266 1.00 . A A . 31 GLN H 1 1
7 15657 1 1 9 GLN HA H -6.915 -13.141 -8.508 1.00 . A A . 31 GLN HA 1 1
7 15658 1 1 9 GLN HB2 H -5.189 -11.333 -7.916 1.00 . A A . 31 GLN HB2 1 1
7 15659 1 1 9 GLN HB3 H -5.244 -11.990 -6.286 1.00 . A A . 31 GLN HB3 1 1
7 15660 1 1 9 GLN HE21 H -2.855 -14.631 -6.240 1.00 . A A . 31 GLN HE21 1 1
7 15661 1 1 9 GLN HE22 H -1.452 -13.624 -6.180 1.00 . A A . 31 GLN HE22 1 1
7 15662 1 1 9 GLN HG2 H -4.656 -14.220 -7.275 1.00 . A A . 31 GLN HG2 1 1
7 15663 1 1 9 GLN HG3 H -4.375 -13.385 -8.802 1.00 . A A . 31 GLN HG3 1 1
7 15664 1 1 9 GLN N N -7.708 -11.476 -7.582 1.00 . A A . 31 GLN N 1 1
7 15665 1 1 9 GLN NE2 N -2.363 -13.821 -6.486 1.00 . A A . 31 GLN NE2 1 1
7 15666 1 1 9 GLN O O -7.134 -13.318 -5.266 1.00 . A A . 31 GLN O 1 1
7 15667 1 1 9 GLN OE1 O -2.422 -11.894 -7.638 1.00 . A A . 31 GLN OE1 1 1
7 15668 1 1 10 PRO C C -7.096 -16.736 -5.429 1.00 . A A . 32 PRO C 1 1
7 15669 1 1 10 PRO CA C -8.227 -15.811 -5.870 1.00 . A A . 32 PRO CA 1 1
7 15670 1 1 10 PRO CB C -9.268 -16.586 -6.671 1.00 . A A . 32 PRO CB 1 1
7 15671 1 1 10 PRO CD C -7.983 -15.258 -8.221 1.00 . A A . 32 PRO CD 1 1
7 15672 1 1 10 PRO CG C -8.763 -16.545 -8.075 1.00 . A A . 32 PRO CG 1 1
7 15673 1 1 10 PRO HA H -8.691 -15.363 -5.005 1.00 . A A . 32 PRO HA 1 1
7 15674 1 1 10 PRO HB2 H -9.331 -17.599 -6.301 1.00 . A A . 32 PRO HB2 1 1
7 15675 1 1 10 PRO HB3 H -10.230 -16.102 -6.583 1.00 . A A . 32 PRO HB3 1 1
7 15676 1 1 10 PRO HD2 H -7.035 -15.446 -8.702 1.00 . A A . 32 PRO HD2 1 1
7 15677 1 1 10 PRO HD3 H -8.553 -14.535 -8.783 1.00 . A A . 32 PRO HD3 1 1
7 15678 1 1 10 PRO HG2 H -8.119 -17.392 -8.256 1.00 . A A . 32 PRO HG2 1 1
7 15679 1 1 10 PRO HG3 H -9.596 -16.555 -8.763 1.00 . A A . 32 PRO HG3 1 1
7 15680 1 1 10 PRO N N -7.783 -14.804 -6.829 1.00 . A A . 32 PRO N 1 1
7 15681 1 1 10 PRO O O -7.115 -17.935 -5.708 1.00 . A A . 32 PRO O 1 1
7 15682 1 1 11 ASN C C -4.033 -16.089 -3.422 1.00 . A A . 33 ASN C 1 1
7 15683 1 1 11 ASN CA C -4.972 -16.950 -4.260 1.00 . A A . 33 ASN CA 1 1
7 15684 1 1 11 ASN CB C -4.210 -17.556 -5.439 1.00 . A A . 33 ASN CB 1 1
7 15685 1 1 11 ASN CG C -3.253 -18.650 -5.008 1.00 . A A . 33 ASN CG 1 1
7 15686 1 1 11 ASN H H -6.148 -15.213 -4.543 1.00 . A A . 33 ASN H 1 1
7 15687 1 1 11 ASN HA H -5.355 -17.749 -3.642 1.00 . A A . 33 ASN HA 1 1
7 15688 1 1 11 ASN HB2 H -4.917 -17.979 -6.138 1.00 . A A . 33 ASN HB2 1 1
7 15689 1 1 11 ASN HB3 H -3.644 -16.780 -5.930 1.00 . A A . 33 ASN HB3 1 1
7 15690 1 1 11 ASN HD21 H -2.007 -17.296 -4.254 1.00 . A A . 33 ASN HD21 1 1
7 15691 1 1 11 ASN HD22 H -1.506 -18.942 -4.103 1.00 . A A . 33 ASN HD22 1 1
7 15692 1 1 11 ASN N N -6.110 -16.172 -4.737 1.00 . A A . 33 ASN N 1 1
7 15693 1 1 11 ASN ND2 N -2.143 -18.256 -4.393 1.00 . A A . 33 ASN ND2 1 1
7 15694 1 1 11 ASN O O -3.159 -15.407 -3.957 1.00 . A A . 33 ASN O 1 1
7 15695 1 1 11 ASN OD1 O -3.506 -19.835 -5.226 1.00 . A A . 33 ASN OD1 1 1
7 15696 1 1 12 PHE C C -2.288 -16.254 -0.617 1.00 . A A . 34 PHE C 1 1
7 15697 1 1 12 PHE CA C -3.382 -15.372 -1.197 1.00 . A A . 34 PHE CA 1 1
7 15698 1 1 12 PHE CB C -4.231 -14.774 -0.072 1.00 . A A . 34 PHE CB 1 1
7 15699 1 1 12 PHE CD1 C -4.854 -12.423 -0.692 1.00 . A A . 34 PHE CD1 1 1
7 15700 1 1 12 PHE CD2 C -3.163 -12.750 0.958 1.00 . A A . 34 PHE CD2 1 1
7 15701 1 1 12 PHE CE1 C -4.716 -11.053 -0.566 1.00 . A A . 34 PHE CE1 1 1
7 15702 1 1 12 PHE CE2 C -3.020 -11.381 1.088 1.00 . A A . 34 PHE CE2 1 1
7 15703 1 1 12 PHE CG C -4.079 -13.286 0.068 1.00 . A A . 34 PHE CG 1 1
7 15704 1 1 12 PHE CZ C -3.799 -10.533 0.325 1.00 . A A . 34 PHE CZ 1 1
7 15705 1 1 12 PHE H H -4.912 -16.700 -1.741 1.00 . A A . 34 PHE H 1 1
7 15706 1 1 12 PHE HA H -2.924 -14.570 -1.756 1.00 . A A . 34 PHE HA 1 1
7 15707 1 1 12 PHE HB2 H -5.273 -14.984 -0.266 1.00 . A A . 34 PHE HB2 1 1
7 15708 1 1 12 PHE HB3 H -3.947 -15.227 0.868 1.00 . A A . 34 PHE HB3 1 1
7 15709 1 1 12 PHE HD1 H -5.573 -12.830 -1.388 1.00 . A A . 34 PHE HD1 1 1
7 15710 1 1 12 PHE HD2 H -2.554 -13.413 1.554 1.00 . A A . 34 PHE HD2 1 1
7 15711 1 1 12 PHE HE1 H -5.326 -10.392 -1.164 1.00 . A A . 34 PHE HE1 1 1
7 15712 1 1 12 PHE HE2 H -2.302 -10.976 1.786 1.00 . A A . 34 PHE HE2 1 1
7 15713 1 1 12 PHE HZ H -3.689 -9.463 0.425 1.00 . A A . 34 PHE HZ 1 1
7 15714 1 1 12 PHE N N -4.214 -16.134 -2.107 1.00 . A A . 34 PHE N 1 1
7 15715 1 1 12 PHE O O -2.560 -17.276 0.015 1.00 . A A . 34 PHE O 1 1
7 15716 1 1 13 GLN C C 0.414 -16.216 1.098 1.00 . A A . 35 GLN C 1 1
7 15717 1 1 13 GLN CA C 0.105 -16.586 -0.349 1.00 . A A . 35 GLN CA 1 1
7 15718 1 1 13 GLN CB C 1.324 -16.312 -1.231 1.00 . A A . 35 GLN CB 1 1
7 15719 1 1 13 GLN CD C 1.878 -14.318 -2.682 1.00 . A A . 35 GLN CD 1 1
7 15720 1 1 13 GLN CG C 1.732 -14.847 -1.269 1.00 . A A . 35 GLN CG 1 1
7 15721 1 1 13 GLN H H -0.918 -15.029 -1.353 1.00 . A A . 35 GLN H 1 1
7 15722 1 1 13 GLN HA H -0.131 -17.639 -0.396 1.00 . A A . 35 GLN HA 1 1
7 15723 1 1 13 GLN HB2 H 2.160 -16.886 -0.859 1.00 . A A . 35 GLN HB2 1 1
7 15724 1 1 13 GLN HB3 H 1.102 -16.628 -2.240 1.00 . A A . 35 GLN HB3 1 1
7 15725 1 1 13 GLN HE21 H 3.682 -15.140 -2.830 1.00 . A A . 35 GLN HE21 1 1
7 15726 1 1 13 GLN HE22 H 3.133 -14.279 -4.223 1.00 . A A . 35 GLN HE22 1 1
7 15727 1 1 13 GLN HG2 H 0.980 -14.264 -0.759 1.00 . A A . 35 GLN HG2 1 1
7 15728 1 1 13 GLN HG3 H 2.677 -14.737 -0.759 1.00 . A A . 35 GLN HG3 1 1
7 15729 1 1 13 GLN N N -1.053 -15.847 -0.840 1.00 . A A . 35 GLN N 1 1
7 15730 1 1 13 GLN NE2 N 3.012 -14.608 -3.309 1.00 . A A . 35 GLN NE2 1 1
7 15731 1 1 13 GLN O O 0.127 -15.103 1.540 1.00 . A A . 35 GLN O 1 1
7 15732 1 1 13 GLN OE1 O 0.982 -13.658 -3.207 1.00 . A A . 35 GLN OE1 1 1
7 15733 1 1 14 GLN C C 2.243 -15.707 3.383 1.00 . A A . 36 GLN C 1 1
7 15734 1 1 14 GLN CA C 1.350 -16.933 3.231 1.00 . A A . 36 GLN CA 1 1
7 15735 1 1 14 GLN CB C 2.053 -18.165 3.804 1.00 . A A . 36 GLN CB 1 1
7 15736 1 1 14 GLN CD C 1.850 -20.255 5.210 1.00 . A A . 36 GLN CD 1 1
7 15737 1 1 14 GLN CG C 1.113 -19.129 4.510 1.00 . A A . 36 GLN CG 1 1
7 15738 1 1 14 GLN H H 1.204 -18.025 1.422 1.00 . A A . 36 GLN H 1 1
7 15739 1 1 14 GLN HA H 0.434 -16.767 3.777 1.00 . A A . 36 GLN HA 1 1
7 15740 1 1 14 GLN HB2 H 2.540 -18.696 2.999 1.00 . A A . 36 GLN HB2 1 1
7 15741 1 1 14 GLN HB3 H 2.801 -17.842 4.513 1.00 . A A . 36 GLN HB3 1 1
7 15742 1 1 14 GLN HE21 H 2.521 -18.990 6.590 1.00 . A A . 36 GLN HE21 1 1
7 15743 1 1 14 GLN HE22 H 3.018 -20.634 6.773 1.00 . A A . 36 GLN HE22 1 1
7 15744 1 1 14 GLN HG2 H 0.543 -18.582 5.245 1.00 . A A . 36 GLN HG2 1 1
7 15745 1 1 14 GLN HG3 H 0.442 -19.558 3.779 1.00 . A A . 36 GLN HG3 1 1
7 15746 1 1 14 GLN N N 1.001 -17.158 1.831 1.00 . A A . 36 GLN N 1 1
7 15747 1 1 14 GLN NE2 N 2.532 -19.926 6.302 1.00 . A A . 36 GLN NE2 1 1
7 15748 1 1 14 GLN O O 2.148 -14.976 4.369 1.00 . A A . 36 GLN O 1 1
7 15749 1 1 14 GLN OE1 O 1.808 -21.405 4.774 1.00 . A A . 36 GLN OE1 1 1
7 15750 1 1 15 ASP C C 3.246 -13.036 2.467 1.00 . A A . 37 ASP C 1 1
7 15751 1 1 15 ASP CA C 4.021 -14.347 2.429 1.00 . A A . 37 ASP CA 1 1
7 15752 1 1 15 ASP CB C 4.943 -14.376 1.208 1.00 . A A . 37 ASP CB 1 1
7 15753 1 1 15 ASP CG C 6.052 -13.346 1.297 1.00 . A A . 37 ASP CG 1 1
7 15754 1 1 15 ASP H H 3.141 -16.104 1.641 1.00 . A A . 37 ASP H 1 1
7 15755 1 1 15 ASP HA H 4.619 -14.423 3.323 1.00 . A A . 37 ASP HA 1 1
7 15756 1 1 15 ASP HB2 H 5.391 -15.354 1.125 1.00 . A A . 37 ASP HB2 1 1
7 15757 1 1 15 ASP HB3 H 4.360 -14.175 0.320 1.00 . A A . 37 ASP HB3 1 1
7 15758 1 1 15 ASP N N 3.112 -15.487 2.402 1.00 . A A . 37 ASP N 1 1
7 15759 1 1 15 ASP O O 3.639 -12.091 3.153 1.00 . A A . 37 ASP O 1 1
7 15760 1 1 15 ASP OD1 O 5.743 -12.137 1.279 1.00 . A A . 37 ASP OD1 1 1
7 15761 1 1 15 ASP OD2 O 7.231 -13.751 1.384 1.00 . A A . 37 ASP OD2 1 1
7 15762 1 1 16 LYS C C 0.674 -11.526 3.047 1.00 . A A . 38 LYS C 1 1
7 15763 1 1 16 LYS CA C 1.310 -11.787 1.688 1.00 . A A . 38 LYS CA 1 1
7 15764 1 1 16 LYS CB C 0.222 -11.930 0.621 1.00 . A A . 38 LYS CB 1 1
7 15765 1 1 16 LYS CD C 0.409 -10.383 -1.352 1.00 . A A . 38 LYS CD 1 1
7 15766 1 1 16 LYS CE C -0.039 -10.456 -2.802 1.00 . A A . 38 LYS CE 1 1
7 15767 1 1 16 LYS CG C 0.736 -11.761 -0.800 1.00 . A A . 38 LYS CG 1 1
7 15768 1 1 16 LYS H H 1.877 -13.770 1.209 1.00 . A A . 38 LYS H 1 1
7 15769 1 1 16 LYS HA H 1.945 -10.951 1.435 1.00 . A A . 38 LYS HA 1 1
7 15770 1 1 16 LYS HB2 H -0.221 -12.912 0.707 1.00 . A A . 38 LYS HB2 1 1
7 15771 1 1 16 LYS HB3 H -0.538 -11.185 0.798 1.00 . A A . 38 LYS HB3 1 1
7 15772 1 1 16 LYS HD2 H -0.383 -9.947 -0.762 1.00 . A A . 38 LYS HD2 1 1
7 15773 1 1 16 LYS HD3 H 1.292 -9.762 -1.288 1.00 . A A . 38 LYS HD3 1 1
7 15774 1 1 16 LYS HE2 H 0.449 -11.295 -3.275 1.00 . A A . 38 LYS HE2 1 1
7 15775 1 1 16 LYS HE3 H -1.109 -10.602 -2.828 1.00 . A A . 38 LYS HE3 1 1
7 15776 1 1 16 LYS HG2 H 1.808 -11.895 -0.804 1.00 . A A . 38 LYS HG2 1 1
7 15777 1 1 16 LYS HG3 H 0.275 -12.510 -1.428 1.00 . A A . 38 LYS HG3 1 1
7 15778 1 1 16 LYS HZ1 H 1.331 -9.115 -3.632 1.00 . A A . 38 LYS HZ1 1 1
7 15779 1 1 16 LYS HZ2 H -0.081 -8.382 -3.057 1.00 . A A . 38 LYS HZ2 1 1
7 15780 1 1 16 LYS HZ3 H -0.111 -9.251 -4.508 1.00 . A A . 38 LYS HZ3 1 1
7 15781 1 1 16 LYS N N 2.141 -12.984 1.731 1.00 . A A . 38 LYS N 1 1
7 15782 1 1 16 LYS NZ N 0.298 -9.214 -3.552 1.00 . A A . 38 LYS NZ 1 1
7 15783 1 1 16 LYS O O 0.486 -10.378 3.449 1.00 . A A . 38 LYS O 1 1
7 15784 1 1 17 PHE C C 0.717 -11.915 6.081 1.00 . A A . 39 PHE C 1 1
7 15785 1 1 17 PHE CA C -0.266 -12.497 5.069 1.00 . A A . 39 PHE CA 1 1
7 15786 1 1 17 PHE CB C -0.748 -13.869 5.543 1.00 . A A . 39 PHE CB 1 1
7 15787 1 1 17 PHE CD1 C -3.210 -13.467 5.279 1.00 . A A . 39 PHE CD1 1 1
7 15788 1 1 17 PHE CD2 C -2.256 -15.385 4.232 1.00 . A A . 39 PHE CD2 1 1
7 15789 1 1 17 PHE CE1 C -4.454 -13.813 4.788 1.00 . A A . 39 PHE CE1 1 1
7 15790 1 1 17 PHE CE2 C -3.498 -15.737 3.738 1.00 . A A . 39 PHE CE2 1 1
7 15791 1 1 17 PHE CG C -2.098 -14.248 5.007 1.00 . A A . 39 PHE CG 1 1
7 15792 1 1 17 PHE CZ C -4.599 -14.949 4.016 1.00 . A A . 39 PHE CZ 1 1
7 15793 1 1 17 PHE H H 0.524 -13.491 3.381 1.00 . A A . 39 PHE H 1 1
7 15794 1 1 17 PHE HA H -1.113 -11.836 4.986 1.00 . A A . 39 PHE HA 1 1
7 15795 1 1 17 PHE HB2 H -0.042 -14.621 5.225 1.00 . A A . 39 PHE HB2 1 1
7 15796 1 1 17 PHE HB3 H -0.805 -13.870 6.622 1.00 . A A . 39 PHE HB3 1 1
7 15797 1 1 17 PHE HD1 H -3.098 -12.578 5.882 1.00 . A A . 39 PHE HD1 1 1
7 15798 1 1 17 PHE HD2 H -1.397 -16.001 4.014 1.00 . A A . 39 PHE HD2 1 1
7 15799 1 1 17 PHE HE1 H -5.314 -13.196 5.007 1.00 . A A . 39 PHE HE1 1 1
7 15800 1 1 17 PHE HE2 H -3.608 -16.626 3.133 1.00 . A A . 39 PHE HE2 1 1
7 15801 1 1 17 PHE HZ H -5.570 -15.222 3.630 1.00 . A A . 39 PHE HZ 1 1
7 15802 1 1 17 PHE N N 0.347 -12.603 3.754 1.00 . A A . 39 PHE N 1 1
7 15803 1 1 17 PHE O O 0.327 -11.180 6.987 1.00 . A A . 39 PHE O 1 1
7 15804 1 1 18 LEU C C 4.352 -11.582 6.088 1.00 . A A . 40 LEU C 1 1
7 15805 1 1 18 LEU CA C 3.028 -11.761 6.823 1.00 . A A . 40 LEU CA 1 1
7 15806 1 1 18 LEU CB C 3.210 -12.728 7.995 1.00 . A A . 40 LEU CB 1 1
7 15807 1 1 18 LEU CD1 C 4.181 -14.992 8.464 1.00 . A A . 40 LEU CD1 1 1
7 15808 1 1 18 LEU CD2 C 1.783 -14.778 7.789 1.00 . A A . 40 LEU CD2 1 1
7 15809 1 1 18 LEU CG C 3.184 -14.211 7.621 1.00 . A A . 40 LEU CG 1 1
7 15810 1 1 18 LEU H H 2.245 -12.841 5.178 1.00 . A A . 40 LEU H 1 1
7 15811 1 1 18 LEU HA H 2.709 -10.803 7.204 1.00 . A A . 40 LEU HA 1 1
7 15812 1 1 18 LEU HB2 H 4.156 -12.512 8.468 1.00 . A A . 40 LEU HB2 1 1
7 15813 1 1 18 LEU HB3 H 2.420 -12.546 8.708 1.00 . A A . 40 LEU HB3 1 1
7 15814 1 1 18 LEU HD11 H 4.596 -15.797 7.875 1.00 . A A . 40 LEU HD11 1 1
7 15815 1 1 18 LEU HD12 H 3.679 -15.400 9.329 1.00 . A A . 40 LEU HD12 1 1
7 15816 1 1 18 LEU HD13 H 4.975 -14.334 8.785 1.00 . A A . 40 LEU HD13 1 1
7 15817 1 1 18 LEU HD21 H 1.283 -14.270 8.600 1.00 . A A . 40 LEU HD21 1 1
7 15818 1 1 18 LEU HD22 H 1.846 -15.833 8.009 1.00 . A A . 40 LEU HD22 1 1
7 15819 1 1 18 LEU HD23 H 1.224 -14.635 6.875 1.00 . A A . 40 LEU HD23 1 1
7 15820 1 1 18 LEU HG H 3.468 -14.319 6.584 1.00 . A A . 40 LEU HG 1 1
7 15821 1 1 18 LEU N N 1.993 -12.250 5.920 1.00 . A A . 40 LEU N 1 1
7 15822 1 1 18 LEU O O 4.812 -12.483 5.387 1.00 . A A . 40 LEU O 1 1
7 15823 1 1 19 GLY C C 6.587 -8.664 5.641 1.00 . A A . 41 GLY C 1 1
7 15824 1 1 19 GLY CA C 6.226 -10.136 5.605 1.00 . A A . 41 GLY CA 1 1
7 15825 1 1 19 GLY H H 4.546 -9.732 6.828 1.00 . A A . 41 GLY H 1 1
7 15826 1 1 19 GLY HA2 H 7.004 -10.699 6.098 1.00 . A A . 41 GLY HA2 1 1
7 15827 1 1 19 GLY HA3 H 6.164 -10.454 4.574 1.00 . A A . 41 GLY HA3 1 1
7 15828 1 1 19 GLY N N 4.960 -10.413 6.257 1.00 . A A . 41 GLY N 1 1
7 15829 1 1 19 GLY O O 5.727 -7.812 5.865 1.00 . A A . 41 GLY O 1 1
7 15830 1 1 20 ARG C C 8.201 -6.365 4.040 1.00 . A A . 42 ARG C 1 1
7 15831 1 1 20 ARG CA C 8.338 -6.989 5.425 1.00 . A A . 42 ARG CA 1 1
7 15832 1 1 20 ARG CB C 9.797 -6.932 5.880 1.00 . A A . 42 ARG CB 1 1
7 15833 1 1 20 ARG CD C 11.379 -8.047 7.485 1.00 . A A . 42 ARG CD 1 1
7 15834 1 1 20 ARG CG C 10.008 -7.413 7.305 1.00 . A A . 42 ARG CG 1 1
7 15835 1 1 20 ARG CZ C 12.235 -10.291 8.042 1.00 . A A . 42 ARG CZ 1 1
7 15836 1 1 20 ARG H H 8.500 -9.091 5.245 1.00 . A A . 42 ARG H 1 1
7 15837 1 1 20 ARG HA H 7.730 -6.431 6.120 1.00 . A A . 42 ARG HA 1 1
7 15838 1 1 20 ARG HB2 H 10.392 -7.548 5.222 1.00 . A A . 42 ARG HB2 1 1
7 15839 1 1 20 ARG HB3 H 10.143 -5.911 5.812 1.00 . A A . 42 ARG HB3 1 1
7 15840 1 1 20 ARG HD2 H 12.017 -7.733 6.673 1.00 . A A . 42 ARG HD2 1 1
7 15841 1 1 20 ARG HD3 H 11.797 -7.709 8.421 1.00 . A A . 42 ARG HD3 1 1
7 15842 1 1 20 ARG HE H 10.531 -9.925 7.072 1.00 . A A . 42 ARG HE 1 1
7 15843 1 1 20 ARG HG2 H 9.924 -6.570 7.976 1.00 . A A . 42 ARG HG2 1 1
7 15844 1 1 20 ARG HG3 H 9.250 -8.143 7.545 1.00 . A A . 42 ARG HG3 1 1
7 15845 1 1 20 ARG HH11 H 13.424 -8.771 8.651 1.00 . A A . 42 ARG HH11 1 1
7 15846 1 1 20 ARG HH12 H 13.997 -10.359 9.033 1.00 . A A . 42 ARG HH12 1 1
7 15847 1 1 20 ARG HH21 H 11.287 -12.014 7.573 1.00 . A A . 42 ARG HH21 1 1
7 15848 1 1 20 ARG HH22 H 12.786 -12.199 8.420 1.00 . A A . 42 ARG HH22 1 1
7 15849 1 1 20 ARG N N 7.863 -8.367 5.419 1.00 . A A . 42 ARG N 1 1
7 15850 1 1 20 ARG NE N 11.310 -9.507 7.495 1.00 . A A . 42 ARG NE 1 1
7 15851 1 1 20 ARG NH1 N 13.307 -9.763 8.623 1.00 . A A . 42 ARG NH1 1 1
7 15852 1 1 20 ARG NH2 N 12.091 -11.609 8.009 1.00 . A A . 42 ARG NH2 1 1
7 15853 1 1 20 ARG O O 8.768 -6.862 3.066 1.00 . A A . 42 ARG O 1 1
7 15854 1 1 21 TRP C C 7.629 -3.118 2.803 1.00 . A A . 43 TRP C 1 1
7 15855 1 1 21 TRP CA C 7.234 -4.586 2.693 1.00 . A A . 43 TRP CA 1 1
7 15856 1 1 21 TRP CB C 5.772 -4.703 2.262 1.00 . A A . 43 TRP CB 1 1
7 15857 1 1 21 TRP CD1 C 4.710 -6.893 3.062 1.00 . A A . 43 TRP CD1 1 1
7 15858 1 1 21 TRP CD2 C 5.407 -6.932 0.935 1.00 . A A . 43 TRP CD2 1 1
7 15859 1 1 21 TRP CE2 C 4.848 -8.185 1.247 1.00 . A A . 43 TRP CE2 1 1
7 15860 1 1 21 TRP CE3 C 5.912 -6.721 -0.351 1.00 . A A . 43 TRP CE3 1 1
7 15861 1 1 21 TRP CG C 5.309 -6.118 2.110 1.00 . A A . 43 TRP CG 1 1
7 15862 1 1 21 TRP CH2 C 5.282 -8.988 -0.931 1.00 . A A . 43 TRP CH2 1 1
7 15863 1 1 21 TRP CZ2 C 4.780 -9.222 0.320 1.00 . A A . 43 TRP CZ2 1 1
7 15864 1 1 21 TRP CZ3 C 5.845 -7.751 -1.271 1.00 . A A . 43 TRP CZ3 1 1
7 15865 1 1 21 TRP H H 7.018 -4.927 4.770 1.00 . A A . 43 TRP H 1 1
7 15866 1 1 21 TRP HA H 7.858 -5.058 1.949 1.00 . A A . 43 TRP HA 1 1
7 15867 1 1 21 TRP HB2 H 5.147 -4.226 3.003 1.00 . A A . 43 TRP HB2 1 1
7 15868 1 1 21 TRP HB3 H 5.641 -4.203 1.314 1.00 . A A . 43 TRP HB3 1 1
7 15869 1 1 21 TRP HD1 H 4.496 -6.563 4.068 1.00 . A A . 43 TRP HD1 1 1
7 15870 1 1 21 TRP HE1 H 4.001 -8.870 3.040 1.00 . A A . 43 TRP HE1 1 1
7 15871 1 1 21 TRP HE3 H 6.350 -5.773 -0.631 1.00 . A A . 43 TRP HE3 1 1
7 15872 1 1 21 TRP HH2 H 5.251 -9.764 -1.681 1.00 . A A . 43 TRP HH2 1 1
7 15873 1 1 21 TRP HZ2 H 4.349 -10.181 0.565 1.00 . A A . 43 TRP HZ2 1 1
7 15874 1 1 21 TRP HZ3 H 6.231 -7.606 -2.269 1.00 . A A . 43 TRP HZ3 1 1
7 15875 1 1 21 TRP N N 7.445 -5.276 3.959 1.00 . A A . 43 TRP N 1 1
7 15876 1 1 21 TRP NE1 N 4.430 -8.137 2.551 1.00 . A A . 43 TRP NE1 1 1
7 15877 1 1 21 TRP O O 7.821 -2.599 3.902 1.00 . A A . 43 TRP O 1 1
7 15878 1 1 22 TYR C C 6.989 -0.216 1.019 1.00 . A A . 44 TYR C 1 1
7 15879 1 1 22 TYR CA C 8.111 -1.044 1.630 1.00 . A A . 44 TYR CA 1 1
7 15880 1 1 22 TYR CB C 9.404 -0.844 0.838 1.00 . A A . 44 TYR CB 1 1
7 15881 1 1 22 TYR CD1 C 10.881 -2.105 2.453 1.00 . A A . 44 TYR CD1 1 1
7 15882 1 1 22 TYR CD2 C 11.607 0.038 1.703 1.00 . A A . 44 TYR CD2 1 1
7 15883 1 1 22 TYR CE1 C 12.021 -2.227 3.225 1.00 . A A . 44 TYR CE1 1 1
7 15884 1 1 22 TYR CE2 C 12.751 -0.076 2.472 1.00 . A A . 44 TYR CE2 1 1
7 15885 1 1 22 TYR CG C 10.655 -0.973 1.681 1.00 . A A . 44 TYR CG 1 1
7 15886 1 1 22 TYR CZ C 12.952 -1.209 3.231 1.00 . A A . 44 TYR CZ 1 1
7 15887 1 1 22 TYR H H 7.573 -2.919 0.813 1.00 . A A . 44 TYR H 1 1
7 15888 1 1 22 TYR HA H 8.267 -0.720 2.649 1.00 . A A . 44 TYR HA 1 1
7 15889 1 1 22 TYR HB2 H 9.457 -1.584 0.054 1.00 . A A . 44 TYR HB2 1 1
7 15890 1 1 22 TYR HB3 H 9.401 0.142 0.398 1.00 . A A . 44 TYR HB3 1 1
7 15891 1 1 22 TYR HD1 H 10.150 -2.900 2.445 1.00 . A A . 44 TYR HD1 1 1
7 15892 1 1 22 TYR HD2 H 11.447 0.925 1.109 1.00 . A A . 44 TYR HD2 1 1
7 15893 1 1 22 TYR HE1 H 12.178 -3.114 3.818 1.00 . A A . 44 TYR HE1 1 1
7 15894 1 1 22 TYR HE2 H 13.479 0.721 2.477 1.00 . A A . 44 TYR HE2 1 1
7 15895 1 1 22 TYR HH H 13.877 -1.775 4.820 1.00 . A A . 44 TYR HH 1 1
7 15896 1 1 22 TYR N N 7.743 -2.452 1.659 1.00 . A A . 44 TYR N 1 1
7 15897 1 1 22 TYR O O 6.488 -0.534 -0.059 1.00 . A A . 44 TYR O 1 1
7 15898 1 1 22 TYR OH O 14.089 -1.327 3.997 1.00 . A A . 44 TYR OH 1 1
7 15899 1 1 23 SER C C 5.848 2.304 -0.112 1.00 . A A . 45 SER C 1 1
7 15900 1 1 23 SER CA C 5.516 1.706 1.249 1.00 . A A . 45 SER CA 1 1
7 15901 1 1 23 SER CB C 5.247 2.820 2.261 1.00 . A A . 45 SER CB 1 1
7 15902 1 1 23 SER H H 7.022 1.036 2.576 1.00 . A A . 45 SER H 1 1
7 15903 1 1 23 SER HA H 4.627 1.100 1.146 1.00 . A A . 45 SER HA 1 1
7 15904 1 1 23 SER HB2 H 6.174 3.316 2.505 1.00 . A A . 45 SER HB2 1 1
7 15905 1 1 23 SER HB3 H 4.560 3.535 1.832 1.00 . A A . 45 SER HB3 1 1
7 15906 1 1 23 SER HG H 3.998 2.897 3.769 1.00 . A A . 45 SER HG 1 1
7 15907 1 1 23 SER N N 6.590 0.840 1.720 1.00 . A A . 45 SER N 1 1
7 15908 1 1 23 SER O O 6.361 3.420 -0.209 1.00 . A A . 45 SER O 1 1
7 15909 1 1 23 SER OG O 4.681 2.301 3.452 1.00 . A A . 45 SER OG 1 1
7 15910 1 1 24 ALA C C 4.458 2.278 -3.226 1.00 . A A . 46 ALA C 1 1
7 15911 1 1 24 ALA CA C 5.778 1.985 -2.523 1.00 . A A . 46 ALA CA 1 1
7 15912 1 1 24 ALA CB C 6.602 0.963 -3.291 1.00 . A A . 46 ALA CB 1 1
7 15913 1 1 24 ALA H H 5.122 0.677 -1.004 1.00 . A A . 46 ALA H 1 1
7 15914 1 1 24 ALA HA H 6.348 2.903 -2.475 1.00 . A A . 46 ALA HA 1 1
7 15915 1 1 24 ALA HB1 H 7.334 0.522 -2.631 1.00 . A A . 46 ALA HB1 1 1
7 15916 1 1 24 ALA HB2 H 7.108 1.451 -4.111 1.00 . A A . 46 ALA HB2 1 1
7 15917 1 1 24 ALA HB3 H 5.956 0.193 -3.678 1.00 . A A . 46 ALA HB3 1 1
7 15918 1 1 24 ALA N N 5.536 1.551 -1.157 1.00 . A A . 46 ALA N 1 1
7 15919 1 1 24 ALA O O 3.384 2.054 -2.670 1.00 . A A . 46 ALA O 1 1
7 15920 1 1 25 GLY C C 2.295 3.826 -4.449 1.00 . A A . 47 GLY C 1 1
7 15921 1 1 25 GLY CA C 3.380 3.111 -5.237 1.00 . A A . 47 GLY CA 1 1
7 15922 1 1 25 GLY H H 5.438 2.906 -4.829 1.00 . A A . 47 GLY H 1 1
7 15923 1 1 25 GLY HA2 H 3.683 3.744 -6.057 1.00 . A A . 47 GLY HA2 1 1
7 15924 1 1 25 GLY HA3 H 2.971 2.203 -5.638 1.00 . A A . 47 GLY HA3 1 1
7 15925 1 1 25 GLY N N 4.555 2.780 -4.448 1.00 . A A . 47 GLY N 1 1
7 15926 1 1 25 GLY O O 1.563 3.203 -3.680 1.00 . A A . 47 GLY O 1 1
7 15927 1 1 26 LEU C C 0.288 6.675 -4.961 1.00 . A A . 48 LEU C 1 1
7 15928 1 1 26 LEU CA C 1.160 5.921 -3.962 1.00 . A A . 48 LEU CA 1 1
7 15929 1 1 26 LEU CB C 1.814 6.908 -2.992 1.00 . A A . 48 LEU CB 1 1
7 15930 1 1 26 LEU CD1 C 1.261 6.092 -0.685 1.00 . A A . 48 LEU CD1 1 1
7 15931 1 1 26 LEU CD2 C 1.380 8.548 -1.146 1.00 . A A . 48 LEU CD2 1 1
7 15932 1 1 26 LEU CG C 1.016 7.184 -1.715 1.00 . A A . 48 LEU CG 1 1
7 15933 1 1 26 LEU H H 2.778 5.577 -5.286 1.00 . A A . 48 LEU H 1 1
7 15934 1 1 26 LEU HA H 0.537 5.240 -3.402 1.00 . A A . 48 LEU HA 1 1
7 15935 1 1 26 LEU HB2 H 2.780 6.515 -2.712 1.00 . A A . 48 LEU HB2 1 1
7 15936 1 1 26 LEU HB3 H 1.960 7.844 -3.508 1.00 . A A . 48 LEU HB3 1 1
7 15937 1 1 26 LEU HD11 H 0.328 5.832 -0.209 1.00 . A A . 48 LEU HD11 1 1
7 15938 1 1 26 LEU HD12 H 1.958 6.448 0.059 1.00 . A A . 48 LEU HD12 1 1
7 15939 1 1 26 LEU HD13 H 1.670 5.220 -1.173 1.00 . A A . 48 LEU HD13 1 1
7 15940 1 1 26 LEU HD21 H 2.110 8.427 -0.360 1.00 . A A . 48 LEU HD21 1 1
7 15941 1 1 26 LEU HD22 H 0.494 9.017 -0.745 1.00 . A A . 48 LEU HD22 1 1
7 15942 1 1 26 LEU HD23 H 1.792 9.167 -1.929 1.00 . A A . 48 LEU HD23 1 1
7 15943 1 1 26 LEU HG H -0.038 7.189 -1.951 1.00 . A A . 48 LEU HG 1 1
7 15944 1 1 26 LEU N N 2.176 5.134 -4.652 1.00 . A A . 48 LEU N 1 1
7 15945 1 1 26 LEU O O 0.795 7.327 -5.874 1.00 . A A . 48 LEU O 1 1
7 15946 1 1 27 ALA C C -3.184 7.754 -4.895 1.00 . A A . 49 ALA C 1 1
7 15947 1 1 27 ALA CA C -1.968 7.255 -5.667 1.00 . A A . 49 ALA CA 1 1
7 15948 1 1 27 ALA CB C -2.399 6.320 -6.788 1.00 . A A . 49 ALA CB 1 1
7 15949 1 1 27 ALA H H -1.370 6.044 -4.037 1.00 . A A . 49 ALA H 1 1
7 15950 1 1 27 ALA HA H -1.462 8.100 -6.110 1.00 . A A . 49 ALA HA 1 1
7 15951 1 1 27 ALA HB1 H -2.963 6.876 -7.523 1.00 . A A . 49 ALA HB1 1 1
7 15952 1 1 27 ALA HB2 H -3.015 5.532 -6.382 1.00 . A A . 49 ALA HB2 1 1
7 15953 1 1 27 ALA HB3 H -1.525 5.890 -7.255 1.00 . A A . 49 ALA HB3 1 1
7 15954 1 1 27 ALA N N -1.026 6.581 -4.782 1.00 . A A . 49 ALA N 1 1
7 15955 1 1 27 ALA O O -3.820 6.997 -4.163 1.00 . A A . 49 ALA O 1 1
7 15956 1 1 28 SER C C -5.305 10.691 -5.262 1.00 . A A . 50 SER C 1 1
7 15957 1 1 28 SER CA C -4.642 9.635 -4.384 1.00 . A A . 50 SER CA 1 1
7 15958 1 1 28 SER CB C -4.200 10.260 -3.060 1.00 . A A . 50 SER CB 1 1
7 15959 1 1 28 SER H H -2.956 9.586 -5.663 1.00 . A A . 50 SER H 1 1
7 15960 1 1 28 SER HA H -5.357 8.851 -4.181 1.00 . A A . 50 SER HA 1 1
7 15961 1 1 28 SER HB2 H -4.805 11.131 -2.855 1.00 . A A . 50 SER HB2 1 1
7 15962 1 1 28 SER HB3 H -4.327 9.540 -2.264 1.00 . A A . 50 SER HB3 1 1
7 15963 1 1 28 SER HG H -2.280 9.870 -3.087 1.00 . A A . 50 SER HG 1 1
7 15964 1 1 28 SER N N -3.502 9.033 -5.065 1.00 . A A . 50 SER N 1 1
7 15965 1 1 28 SER O O -4.628 11.446 -5.960 1.00 . A A . 50 SER O 1 1
7 15966 1 1 28 SER OG O -2.839 10.650 -3.109 1.00 . A A . 50 SER OG 1 1
7 15967 1 1 29 ASN C C -6.905 13.125 -5.762 1.00 . A A . 51 ASN C 1 1
7 15968 1 1 29 ASN CA C -7.391 11.700 -6.017 1.00 . A A . 51 ASN CA 1 1
7 15969 1 1 29 ASN CB C -8.884 11.591 -5.697 1.00 . A A . 51 ASN CB 1 1
7 15970 1 1 29 ASN CG C -9.716 11.263 -6.923 1.00 . A A . 51 ASN CG 1 1
7 15971 1 1 29 ASN H H -7.118 10.109 -4.648 1.00 . A A . 51 ASN H 1 1
7 15972 1 1 29 ASN HA H -7.238 11.464 -7.059 1.00 . A A . 51 ASN HA 1 1
7 15973 1 1 29 ASN HB2 H -9.033 10.811 -4.967 1.00 . A A . 51 ASN HB2 1 1
7 15974 1 1 29 ASN HB3 H -9.231 12.530 -5.291 1.00 . A A . 51 ASN HB3 1 1
7 15975 1 1 29 ASN HD21 H -9.334 13.056 -7.693 1.00 . A A . 51 ASN HD21 1 1
7 15976 1 1 29 ASN HD22 H -10.335 12.025 -8.652 1.00 . A A . 51 ASN HD22 1 1
7 15977 1 1 29 ASN N N -6.634 10.737 -5.224 1.00 . A A . 51 ASN N 1 1
7 15978 1 1 29 ASN ND2 N -9.803 12.210 -7.849 1.00 . A A . 51 ASN ND2 1 1
7 15979 1 1 29 ASN O O -6.944 13.974 -6.653 1.00 . A A . 51 ASN O 1 1
7 15980 1 1 29 ASN OD1 O -10.271 10.170 -7.036 1.00 . A A . 51 ASN OD1 1 1
7 15981 1 1 30 SER C C -4.429 14.744 -4.223 1.00 . A A . 52 SER C 1 1
7 15982 1 1 30 SER CA C -5.952 14.699 -4.170 1.00 . A A . 52 SER CA 1 1
7 15983 1 1 30 SER CB C -6.437 15.073 -2.768 1.00 . A A . 52 SER CB 1 1
7 15984 1 1 30 SER H H -6.440 12.661 -3.874 1.00 . A A . 52 SER H 1 1
7 15985 1 1 30 SER HA H -6.346 15.412 -4.880 1.00 . A A . 52 SER HA 1 1
7 15986 1 1 30 SER HB2 H -6.613 14.173 -2.198 1.00 . A A . 52 SER HB2 1 1
7 15987 1 1 30 SER HB3 H -5.683 15.670 -2.276 1.00 . A A . 52 SER HB3 1 1
7 15988 1 1 30 SER HG H -8.389 15.215 -2.862 1.00 . A A . 52 SER HG 1 1
7 15989 1 1 30 SER N N -6.447 13.379 -4.541 1.00 . A A . 52 SER N 1 1
7 15990 1 1 30 SER O O -3.764 13.715 -4.108 1.00 . A A . 52 SER O 1 1
7 15991 1 1 30 SER OG O -7.642 15.818 -2.827 1.00 . A A . 52 SER OG 1 1
7 15992 1 1 31 SER C C -1.881 16.579 -3.123 1.00 . A A . 53 SER C 1 1
7 15993 1 1 31 SER CA C -2.437 16.122 -4.468 1.00 . A A . 53 SER CA 1 1
7 15994 1 1 31 SER CB C -2.078 17.137 -5.554 1.00 . A A . 53 SER CB 1 1
7 15995 1 1 31 SER H H -4.466 16.726 -4.484 1.00 . A A . 53 SER H 1 1
7 15996 1 1 31 SER HA H -1.997 15.168 -4.720 1.00 . A A . 53 SER HA 1 1
7 15997 1 1 31 SER HB2 H -2.476 16.804 -6.500 1.00 . A A . 53 SER HB2 1 1
7 15998 1 1 31 SER HB3 H -2.504 18.097 -5.300 1.00 . A A . 53 SER HB3 1 1
7 15999 1 1 31 SER HG H -0.276 16.417 -5.826 1.00 . A A . 53 SER HG 1 1
7 16000 1 1 31 SER N N -3.883 15.943 -4.399 1.00 . A A . 53 SER N 1 1
7 16001 1 1 31 SER O O -0.887 17.303 -3.065 1.00 . A A . 53 SER O 1 1
7 16002 1 1 31 SER OG O -0.673 17.278 -5.675 1.00 . A A . 53 SER OG 1 1
7 16003 1 1 32 TRP C C -0.739 15.901 -0.379 1.00 . A A . 54 TRP C 1 1
7 16004 1 1 32 TRP CA C -2.097 16.516 -0.700 1.00 . A A . 54 TRP CA 1 1
7 16005 1 1 32 TRP CB C -3.135 16.063 0.332 1.00 . A A . 54 TRP CB 1 1
7 16006 1 1 32 TRP CD1 C -2.841 18.270 1.601 1.00 . A A . 54 TRP CD1 1 1
7 16007 1 1 32 TRP CD2 C -4.777 17.222 2.013 1.00 . A A . 54 TRP CD2 1 1
7 16008 1 1 32 TRP CE2 C -4.741 18.410 2.767 1.00 . A A . 54 TRP CE2 1 1
7 16009 1 1 32 TRP CE3 C -5.900 16.396 2.109 1.00 . A A . 54 TRP CE3 1 1
7 16010 1 1 32 TRP CG C -3.552 17.150 1.274 1.00 . A A . 54 TRP CG 1 1
7 16011 1 1 32 TRP CH2 C -6.873 17.964 3.680 1.00 . A A . 54 TRP CH2 1 1
7 16012 1 1 32 TRP CZ2 C -5.786 18.791 3.605 1.00 . A A . 54 TRP CZ2 1 1
7 16013 1 1 32 TRP CZ3 C -6.937 16.776 2.942 1.00 . A A . 54 TRP CZ3 1 1
7 16014 1 1 32 TRP H H -3.314 15.575 -2.154 1.00 . A A . 54 TRP H 1 1
7 16015 1 1 32 TRP HA H -2.011 17.592 -0.660 1.00 . A A . 54 TRP HA 1 1
7 16016 1 1 32 TRP HB2 H -4.017 15.715 -0.186 1.00 . A A . 54 TRP HB2 1 1
7 16017 1 1 32 TRP HB3 H -2.724 15.253 0.916 1.00 . A A . 54 TRP HB3 1 1
7 16018 1 1 32 TRP HD1 H -1.865 18.508 1.206 1.00 . A A . 54 TRP HD1 1 1
7 16019 1 1 32 TRP HE1 H -3.252 19.883 2.883 1.00 . A A . 54 TRP HE1 1 1
7 16020 1 1 32 TRP HE3 H -5.968 15.476 1.548 1.00 . A A . 54 TRP HE3 1 1
7 16021 1 1 32 TRP HH2 H -7.705 18.221 4.319 1.00 . A A . 54 TRP HH2 1 1
7 16022 1 1 32 TRP HZ2 H -5.752 19.705 4.181 1.00 . A A . 54 TRP HZ2 1 1
7 16023 1 1 32 TRP HZ3 H -7.812 16.150 3.030 1.00 . A A . 54 TRP HZ3 1 1
7 16024 1 1 32 TRP N N -2.528 16.151 -2.044 1.00 . A A . 54 TRP N 1 1
7 16025 1 1 32 TRP NE1 N -3.550 19.032 2.499 1.00 . A A . 54 TRP NE1 1 1
7 16026 1 1 32 TRP O O 0.096 16.524 0.277 1.00 . A A . 54 TRP O 1 1
7 16027 1 1 33 PHE C C 1.880 14.655 -1.353 1.00 . A A . 55 PHE C 1 1
7 16028 1 1 33 PHE CA C 0.733 13.976 -0.612 1.00 . A A . 55 PHE CA 1 1
7 16029 1 1 33 PHE CB C 0.618 12.516 -1.053 1.00 . A A . 55 PHE CB 1 1
7 16030 1 1 33 PHE CD1 C -1.470 11.545 -0.055 1.00 . A A . 55 PHE CD1 1 1
7 16031 1 1 33 PHE CD2 C 0.632 10.917 0.881 1.00 . A A . 55 PHE CD2 1 1
7 16032 1 1 33 PHE CE1 C -2.122 10.742 0.861 1.00 . A A . 55 PHE CE1 1 1
7 16033 1 1 33 PHE CE2 C -0.015 10.112 1.800 1.00 . A A . 55 PHE CE2 1 1
7 16034 1 1 33 PHE CG C -0.088 11.642 -0.055 1.00 . A A . 55 PHE CG 1 1
7 16035 1 1 33 PHE CZ C -1.394 10.025 1.790 1.00 . A A . 55 PHE CZ 1 1
7 16036 1 1 33 PHE H H -1.229 14.232 -1.365 1.00 . A A . 55 PHE H 1 1
7 16037 1 1 33 PHE HA H 0.935 14.008 0.447 1.00 . A A . 55 PHE HA 1 1
7 16038 1 1 33 PHE HB2 H 0.070 12.469 -1.981 1.00 . A A . 55 PHE HB2 1 1
7 16039 1 1 33 PHE HB3 H 1.609 12.115 -1.206 1.00 . A A . 55 PHE HB3 1 1
7 16040 1 1 33 PHE HD1 H -2.041 12.105 -0.781 1.00 . A A . 55 PHE HD1 1 1
7 16041 1 1 33 PHE HD2 H 1.709 10.984 0.889 1.00 . A A . 55 PHE HD2 1 1
7 16042 1 1 33 PHE HE1 H -3.199 10.676 0.852 1.00 . A A . 55 PHE HE1 1 1
7 16043 1 1 33 PHE HE2 H 0.558 9.552 2.525 1.00 . A A . 55 PHE HE2 1 1
7 16044 1 1 33 PHE HZ H -1.901 9.397 2.508 1.00 . A A . 55 PHE HZ 1 1
7 16045 1 1 33 PHE N N -0.525 14.675 -0.848 1.00 . A A . 55 PHE N 1 1
7 16046 1 1 33 PHE O O 2.983 14.785 -0.822 1.00 . A A . 55 PHE O 1 1
7 16047 1 1 34 ARG C C 3.137 17.011 -2.699 1.00 . A A . 56 ARG C 1 1
7 16048 1 1 34 ARG CA C 2.623 15.754 -3.394 1.00 . A A . 56 ARG CA 1 1
7 16049 1 1 34 ARG CB C 2.049 16.114 -4.765 1.00 . A A . 56 ARG CB 1 1
7 16050 1 1 34 ARG CD C 2.517 16.623 -7.183 1.00 . A A . 56 ARG CD 1 1
7 16051 1 1 34 ARG CG C 3.110 16.488 -5.790 1.00 . A A . 56 ARG CG 1 1
7 16052 1 1 34 ARG CZ C 3.605 14.852 -8.505 1.00 . A A . 56 ARG CZ 1 1
7 16053 1 1 34 ARG H H 0.715 14.955 -2.949 1.00 . A A . 56 ARG H 1 1
7 16054 1 1 34 ARG HA H 3.447 15.068 -3.527 1.00 . A A . 56 ARG HA 1 1
7 16055 1 1 34 ARG HB2 H 1.495 15.269 -5.146 1.00 . A A . 56 ARG HB2 1 1
7 16056 1 1 34 ARG HB3 H 1.378 16.952 -4.653 1.00 . A A . 56 ARG HB3 1 1
7 16057 1 1 34 ARG HD2 H 1.601 16.052 -7.227 1.00 . A A . 56 ARG HD2 1 1
7 16058 1 1 34 ARG HD3 H 2.298 17.665 -7.368 1.00 . A A . 56 ARG HD3 1 1
7 16059 1 1 34 ARG HE H 3.938 16.807 -8.720 1.00 . A A . 56 ARG HE 1 1
7 16060 1 1 34 ARG HG2 H 3.554 17.429 -5.506 1.00 . A A . 56 ARG HG2 1 1
7 16061 1 1 34 ARG HG3 H 3.869 15.719 -5.804 1.00 . A A . 56 ARG HG3 1 1
7 16062 1 1 34 ARG HH11 H 2.289 14.179 -7.123 1.00 . A A . 56 ARG HH11 1 1
7 16063 1 1 34 ARG HH12 H 3.069 12.953 -8.065 1.00 . A A . 56 ARG HH12 1 1
7 16064 1 1 34 ARG HH21 H 4.963 15.195 -9.961 1.00 . A A . 56 ARG HH21 1 1
7 16065 1 1 34 ARG HH22 H 4.587 13.529 -9.675 1.00 . A A . 56 ARG HH22 1 1
7 16066 1 1 34 ARG N N 1.613 15.087 -2.581 1.00 . A A . 56 ARG N 1 1
7 16067 1 1 34 ARG NE N 3.429 16.139 -8.216 1.00 . A A . 56 ARG NE 1 1
7 16068 1 1 34 ARG NH1 N 2.933 13.918 -7.843 1.00 . A A . 56 ARG NH1 1 1
7 16069 1 1 34 ARG NH2 N 4.455 14.496 -9.459 1.00 . A A . 56 ARG NH2 1 1
7 16070 1 1 34 ARG O O 4.327 17.322 -2.759 1.00 . A A . 56 ARG O 1 1
7 16071 1 1 35 GLU C C 3.630 18.670 -0.245 1.00 . A A . 57 GLU C 1 1
7 16072 1 1 35 GLU CA C 2.599 18.951 -1.333 1.00 . A A . 57 GLU CA 1 1
7 16073 1 1 35 GLU CB C 1.356 19.603 -0.722 1.00 . A A . 57 GLU CB 1 1
7 16074 1 1 35 GLU CD C 1.091 21.594 -2.252 1.00 . A A . 57 GLU CD 1 1
7 16075 1 1 35 GLU CG C 1.346 21.117 -0.836 1.00 . A A . 57 GLU CG 1 1
7 16076 1 1 35 GLU H H 1.302 17.429 -2.028 1.00 . A A . 57 GLU H 1 1
7 16077 1 1 35 GLU HA H 3.031 19.627 -2.051 1.00 . A A . 57 GLU HA 1 1
7 16078 1 1 35 GLU HB2 H 0.480 19.220 -1.225 1.00 . A A . 57 GLU HB2 1 1
7 16079 1 1 35 GLU HB3 H 1.303 19.340 0.324 1.00 . A A . 57 GLU HB3 1 1
7 16080 1 1 35 GLU HG2 H 0.569 21.509 -0.197 1.00 . A A . 57 GLU HG2 1 1
7 16081 1 1 35 GLU HG3 H 2.305 21.496 -0.512 1.00 . A A . 57 GLU HG3 1 1
7 16082 1 1 35 GLU N N 2.234 17.729 -2.041 1.00 . A A . 57 GLU N 1 1
7 16083 1 1 35 GLU O O 4.340 19.573 0.199 1.00 . A A . 57 GLU O 1 1
7 16084 1 1 35 GLU OE1 O 0.350 20.906 -2.986 1.00 . A A . 57 GLU OE1 1 1
7 16085 1 1 35 GLU OE2 O 1.633 22.655 -2.629 1.00 . A A . 57 GLU OE2 1 1
7 16086 1 1 36 LYS C C 5.821 16.222 0.624 1.00 . A A . 58 LYS C 1 1
7 16087 1 1 36 LYS CA C 4.654 17.013 1.214 1.00 . A A . 58 LYS CA 1 1
7 16088 1 1 36 LYS CB C 3.944 16.176 2.282 1.00 . A A . 58 LYS CB 1 1
7 16089 1 1 36 LYS CD C 3.532 15.770 4.726 1.00 . A A . 58 LYS CD 1 1
7 16090 1 1 36 LYS CE C 3.352 16.599 5.987 1.00 . A A . 58 LYS CE 1 1
7 16091 1 1 36 LYS CG C 4.388 16.494 3.700 1.00 . A A . 58 LYS CG 1 1
7 16092 1 1 36 LYS H H 3.116 16.742 -0.214 1.00 . A A . 58 LYS H 1 1
7 16093 1 1 36 LYS HA H 5.040 17.910 1.675 1.00 . A A . 58 LYS HA 1 1
7 16094 1 1 36 LYS HB2 H 2.881 16.352 2.212 1.00 . A A . 58 LYS HB2 1 1
7 16095 1 1 36 LYS HB3 H 4.139 15.130 2.092 1.00 . A A . 58 LYS HB3 1 1
7 16096 1 1 36 LYS HD2 H 2.561 15.574 4.297 1.00 . A A . 58 LYS HD2 1 1
7 16097 1 1 36 LYS HD3 H 4.009 14.836 4.984 1.00 . A A . 58 LYS HD3 1 1
7 16098 1 1 36 LYS HE2 H 4.086 17.391 5.992 1.00 . A A . 58 LYS HE2 1 1
7 16099 1 1 36 LYS HE3 H 2.361 17.028 5.983 1.00 . A A . 58 LYS HE3 1 1
7 16100 1 1 36 LYS HG2 H 5.416 16.188 3.822 1.00 . A A . 58 LYS HG2 1 1
7 16101 1 1 36 LYS HG3 H 4.306 17.560 3.861 1.00 . A A . 58 LYS HG3 1 1
7 16102 1 1 36 LYS HZ1 H 3.331 14.778 7.011 1.00 . A A . 58 LYS HZ1 1 1
7 16103 1 1 36 LYS HZ2 H 2.858 16.101 7.956 1.00 . A A . 58 LYS HZ2 1 1
7 16104 1 1 36 LYS HZ3 H 4.491 15.870 7.580 1.00 . A A . 58 LYS HZ3 1 1
7 16105 1 1 36 LYS N N 3.708 17.415 0.179 1.00 . A A . 58 LYS N 1 1
7 16106 1 1 36 LYS NZ N 3.519 15.780 7.220 1.00 . A A . 58 LYS NZ 1 1
7 16107 1 1 36 LYS O O 6.679 15.730 1.356 1.00 . A A . 58 LYS O 1 1
7 16108 1 1 37 LYS C C 8.266 16.032 -1.149 1.00 . A A . 59 LYS C 1 1
7 16109 1 1 37 LYS CA C 6.915 15.369 -1.377 1.00 . A A . 59 LYS CA 1 1
7 16110 1 1 37 LYS CB C 6.626 15.268 -2.877 1.00 . A A . 59 LYS CB 1 1
7 16111 1 1 37 LYS CD C 7.290 14.304 -5.100 1.00 . A A . 59 LYS CD 1 1
7 16112 1 1 37 LYS CE C 7.435 12.930 -5.733 1.00 . A A . 59 LYS CE 1 1
7 16113 1 1 37 LYS CG C 7.495 14.248 -3.594 1.00 . A A . 59 LYS CG 1 1
7 16114 1 1 37 LYS H H 5.142 16.513 -1.238 1.00 . A A . 59 LYS H 1 1
7 16115 1 1 37 LYS HA H 6.946 14.382 -0.959 1.00 . A A . 59 LYS HA 1 1
7 16116 1 1 37 LYS HB2 H 5.592 14.990 -3.014 1.00 . A A . 59 LYS HB2 1 1
7 16117 1 1 37 LYS HB3 H 6.794 16.235 -3.329 1.00 . A A . 59 LYS HB3 1 1
7 16118 1 1 37 LYS HD2 H 6.300 14.682 -5.306 1.00 . A A . 59 LYS HD2 1 1
7 16119 1 1 37 LYS HD3 H 8.027 14.968 -5.528 1.00 . A A . 59 LYS HD3 1 1
7 16120 1 1 37 LYS HE2 H 7.431 13.041 -6.807 1.00 . A A . 59 LYS HE2 1 1
7 16121 1 1 37 LYS HE3 H 8.374 12.500 -5.419 1.00 . A A . 59 LYS HE3 1 1
7 16122 1 1 37 LYS HG2 H 8.532 14.452 -3.374 1.00 . A A . 59 LYS HG2 1 1
7 16123 1 1 37 LYS HG3 H 7.238 13.260 -3.242 1.00 . A A . 59 LYS HG3 1 1
7 16124 1 1 37 LYS HZ1 H 5.571 12.042 -6.053 1.00 . A A . 59 LYS HZ1 1 1
7 16125 1 1 37 LYS HZ2 H 5.932 12.311 -4.421 1.00 . A A . 59 LYS HZ2 1 1
7 16126 1 1 37 LYS HZ3 H 6.678 11.043 -5.255 1.00 . A A . 59 LYS HZ3 1 1
7 16127 1 1 37 LYS N N 5.850 16.101 -0.702 1.00 . A A . 59 LYS N 1 1
7 16128 1 1 37 LYS NZ N 6.327 12.017 -5.337 1.00 . A A . 59 LYS NZ 1 1
7 16129 1 1 37 LYS O O 9.304 15.370 -1.137 1.00 . A A . 59 LYS O 1 1
7 16130 1 1 38 ALA C C 10.195 17.621 0.499 1.00 . A A . 60 ALA C 1 1
7 16131 1 1 38 ALA CA C 9.459 18.110 -0.742 1.00 . A A . 60 ALA CA 1 1
7 16132 1 1 38 ALA CB C 9.135 19.592 -0.619 1.00 . A A . 60 ALA CB 1 1
7 16133 1 1 38 ALA H H 7.379 17.804 -0.991 1.00 . A A . 60 ALA H 1 1
7 16134 1 1 38 ALA HA H 10.098 17.976 -1.597 1.00 . A A . 60 ALA HA 1 1
7 16135 1 1 38 ALA HB1 H 8.676 19.937 -1.533 1.00 . A A . 60 ALA HB1 1 1
7 16136 1 1 38 ALA HB2 H 10.045 20.145 -0.442 1.00 . A A . 60 ALA HB2 1 1
7 16137 1 1 38 ALA HB3 H 8.455 19.744 0.206 1.00 . A A . 60 ALA HB3 1 1
7 16138 1 1 38 ALA N N 8.240 17.342 -0.970 1.00 . A A . 60 ALA N 1 1
7 16139 1 1 38 ALA O O 11.405 17.809 0.633 1.00 . A A . 60 ALA O 1 1
7 16140 1 1 39 VAL C C 10.585 15.071 2.438 1.00 . A A . 61 VAL C 1 1
7 16141 1 1 39 VAL CA C 10.029 16.476 2.636 1.00 . A A . 61 VAL CA 1 1
7 16142 1 1 39 VAL CB C 9.003 16.449 3.779 1.00 . A A . 61 VAL CB 1 1
7 16143 1 1 39 VAL CG1 C 9.701 16.556 5.125 1.00 . A A . 61 VAL CG1 1 1
7 16144 1 1 39 VAL CG2 C 7.969 17.555 3.617 1.00 . A A . 61 VAL CG2 1 1
7 16145 1 1 39 VAL H H 8.505 16.880 1.239 1.00 . A A . 61 VAL H 1 1
7 16146 1 1 39 VAL HA H 10.824 17.126 2.924 1.00 . A A . 61 VAL HA 1 1
7 16147 1 1 39 VAL HB H 8.498 15.504 3.741 1.00 . A A . 61 VAL HB 1 1
7 16148 1 1 39 VAL HG11 H 9.654 17.577 5.474 1.00 . A A . 61 VAL HG11 1 1
7 16149 1 1 39 VAL HG12 H 10.735 16.260 5.020 1.00 . A A . 61 VAL HG12 1 1
7 16150 1 1 39 VAL HG13 H 9.212 15.910 5.838 1.00 . A A . 61 VAL HG13 1 1
7 16151 1 1 39 VAL HG21 H 7.314 17.318 2.791 1.00 . A A . 61 VAL HG21 1 1
7 16152 1 1 39 VAL HG22 H 8.469 18.491 3.423 1.00 . A A . 61 VAL HG22 1 1
7 16153 1 1 39 VAL HG23 H 7.387 17.639 4.523 1.00 . A A . 61 VAL HG23 1 1
7 16154 1 1 39 VAL N N 9.456 16.995 1.404 1.00 . A A . 61 VAL N 1 1
7 16155 1 1 39 VAL O O 11.527 14.665 3.117 1.00 . A A . 61 VAL O 1 1
7 16156 1 1 40 LEU C C 10.302 12.092 2.465 1.00 . A A . 62 LEU C 1 1
7 16157 1 1 40 LEU CA C 10.430 12.967 1.222 1.00 . A A . 62 LEU CA 1 1
7 16158 1 1 40 LEU CB C 11.878 12.965 0.729 1.00 . A A . 62 LEU CB 1 1
7 16159 1 1 40 LEU CD1 C 13.412 14.790 -0.061 1.00 . A A . 62 LEU CD1 1 1
7 16160 1 1 40 LEU CD2 C 12.369 13.233 -1.717 1.00 . A A . 62 LEU CD2 1 1
7 16161 1 1 40 LEU CG C 12.181 13.961 -0.395 1.00 . A A . 62 LEU CG 1 1
7 16162 1 1 40 LEU H H 9.245 14.705 0.998 1.00 . A A . 62 LEU H 1 1
7 16163 1 1 40 LEU HA H 9.793 12.568 0.447 1.00 . A A . 62 LEU HA 1 1
7 16164 1 1 40 LEU HB2 H 12.521 13.192 1.568 1.00 . A A . 62 LEU HB2 1 1
7 16165 1 1 40 LEU HB3 H 12.115 11.973 0.375 1.00 . A A . 62 LEU HB3 1 1
7 16166 1 1 40 LEU HD11 H 14.177 14.148 0.352 1.00 . A A . 62 LEU HD11 1 1
7 16167 1 1 40 LEU HD12 H 13.151 15.550 0.659 1.00 . A A . 62 LEU HD12 1 1
7 16168 1 1 40 LEU HD13 H 13.785 15.258 -0.960 1.00 . A A . 62 LEU HD13 1 1
7 16169 1 1 40 LEU HD21 H 12.799 12.260 -1.535 1.00 . A A . 62 LEU HD21 1 1
7 16170 1 1 40 LEU HD22 H 13.029 13.805 -2.352 1.00 . A A . 62 LEU HD22 1 1
7 16171 1 1 40 LEU HD23 H 11.412 13.119 -2.205 1.00 . A A . 62 LEU HD23 1 1
7 16172 1 1 40 LEU HG H 11.344 14.638 -0.500 1.00 . A A . 62 LEU HG 1 1
7 16173 1 1 40 LEU N N 9.993 14.328 1.506 1.00 . A A . 62 LEU N 1 1
7 16174 1 1 40 LEU O O 11.135 12.153 3.368 1.00 . A A . 62 LEU O 1 1
7 16175 1 1 41 TYR C C 8.702 8.976 3.188 1.00 . A A . 63 TYR C 1 1
7 16176 1 1 41 TYR CA C 9.014 10.398 3.644 1.00 . A A . 63 TYR CA 1 1
7 16177 1 1 41 TYR CB C 7.862 10.936 4.496 1.00 . A A . 63 TYR CB 1 1
7 16178 1 1 41 TYR CD1 C 6.647 12.496 2.927 1.00 . A A . 63 TYR CD1 1 1
7 16179 1 1 41 TYR CD2 C 5.500 10.550 3.690 1.00 . A A . 63 TYR CD2 1 1
7 16180 1 1 41 TYR CE1 C 5.538 12.865 2.188 1.00 . A A . 63 TYR CE1 1 1
7 16181 1 1 41 TYR CE2 C 4.387 10.912 2.954 1.00 . A A . 63 TYR CE2 1 1
7 16182 1 1 41 TYR CG C 6.647 11.335 3.689 1.00 . A A . 63 TYR CG 1 1
7 16183 1 1 41 TYR CZ C 4.412 12.070 2.205 1.00 . A A . 63 TYR CZ 1 1
7 16184 1 1 41 TYR H H 8.617 11.277 1.757 1.00 . A A . 63 TYR H 1 1
7 16185 1 1 41 TYR HA H 9.913 10.382 4.242 1.00 . A A . 63 TYR HA 1 1
7 16186 1 1 41 TYR HB2 H 7.558 10.174 5.198 1.00 . A A . 63 TYR HB2 1 1
7 16187 1 1 41 TYR HB3 H 8.201 11.805 5.039 1.00 . A A . 63 TYR HB3 1 1
7 16188 1 1 41 TYR HD1 H 7.530 13.116 2.915 1.00 . A A . 63 TYR HD1 1 1
7 16189 1 1 41 TYR HD2 H 5.484 9.645 4.278 1.00 . A A . 63 TYR HD2 1 1
7 16190 1 1 41 TYR HE1 H 5.557 13.771 1.602 1.00 . A A . 63 TYR HE1 1 1
7 16191 1 1 41 TYR HE2 H 3.506 10.290 2.968 1.00 . A A . 63 TYR HE2 1 1
7 16192 1 1 41 TYR HH H 2.846 13.148 1.918 1.00 . A A . 63 TYR HH 1 1
7 16193 1 1 41 TYR N N 9.250 11.280 2.506 1.00 . A A . 63 TYR N 1 1
7 16194 1 1 41 TYR O O 7.893 8.764 2.284 1.00 . A A . 63 TYR O 1 1
7 16195 1 1 41 TYR OH O 3.307 12.434 1.472 1.00 . A A . 63 TYR OH 1 1
7 16196 1 1 42 MET C C 8.955 5.779 4.778 1.00 . A A . 64 MET C 1 1
7 16197 1 1 42 MET CA C 9.138 6.597 3.502 1.00 . A A . 64 MET CA 1 1
7 16198 1 1 42 MET CB C 10.325 6.057 2.697 1.00 . A A . 64 MET CB 1 1
7 16199 1 1 42 MET CE C 9.300 3.334 -0.219 1.00 . A A . 64 MET CE 1 1
7 16200 1 1 42 MET CG C 9.944 5.548 1.317 1.00 . A A . 64 MET CG 1 1
7 16201 1 1 42 MET H H 9.976 8.245 4.544 1.00 . A A . 64 MET H 1 1
7 16202 1 1 42 MET HA H 8.242 6.521 2.905 1.00 . A A . 64 MET HA 1 1
7 16203 1 1 42 MET HB2 H 11.052 6.847 2.578 1.00 . A A . 64 MET HB2 1 1
7 16204 1 1 42 MET HB3 H 10.779 5.243 3.244 1.00 . A A . 64 MET HB3 1 1
7 16205 1 1 42 MET HE1 H 8.472 2.716 -0.534 1.00 . A A . 64 MET HE1 1 1
7 16206 1 1 42 MET HE2 H 10.193 2.730 -0.148 1.00 . A A . 64 MET HE2 1 1
7 16207 1 1 42 MET HE3 H 9.456 4.122 -0.942 1.00 . A A . 64 MET HE3 1 1
7 16208 1 1 42 MET HG2 H 9.386 6.318 0.806 1.00 . A A . 64 MET HG2 1 1
7 16209 1 1 42 MET HG3 H 10.847 5.333 0.766 1.00 . A A . 64 MET HG3 1 1
7 16210 1 1 42 MET N N 9.346 8.006 3.828 1.00 . A A . 64 MET N 1 1
7 16211 1 1 42 MET O O 9.761 5.882 5.692 1.00 . A A . 64 MET O 1 1
7 16212 1 1 42 MET SD S 8.937 4.054 1.379 1.00 . A A . 64 MET SD 1 1
7 16213 1 1 43 ALA C C 7.724 2.652 5.644 1.00 . A A . 65 ALA C 1 1
7 16214 1 1 43 ALA CA C 7.575 4.136 5.988 1.00 . A A . 65 ALA CA 1 1
7 16215 1 1 43 ALA CB C 6.142 4.403 6.428 1.00 . A A . 65 ALA CB 1 1
7 16216 1 1 43 ALA H H 7.293 4.942 4.046 1.00 . A A . 65 ALA H 1 1
7 16217 1 1 43 ALA HA H 8.230 4.405 6.817 1.00 . A A . 65 ALA HA 1 1
7 16218 1 1 43 ALA HB1 H 5.839 5.382 6.088 1.00 . A A . 65 ALA HB1 1 1
7 16219 1 1 43 ALA HB2 H 6.082 4.361 7.505 1.00 . A A . 65 ALA HB2 1 1
7 16220 1 1 43 ALA HB3 H 5.489 3.656 6.002 1.00 . A A . 65 ALA HB3 1 1
7 16221 1 1 43 ALA N N 7.892 4.971 4.820 1.00 . A A . 65 ALA N 1 1
7 16222 1 1 43 ALA O O 7.315 2.215 4.568 1.00 . A A . 65 ALA O 1 1
7 16223 1 1 44 LYS C C 7.368 -0.329 7.002 1.00 . A A . 66 LYS C 1 1
7 16224 1 1 44 LYS CA C 8.498 0.455 6.348 1.00 . A A . 66 LYS CA 1 1
7 16225 1 1 44 LYS CB C 9.849 0.007 6.914 1.00 . A A . 66 LYS CB 1 1
7 16226 1 1 44 LYS CD C 10.577 -2.358 6.461 1.00 . A A . 66 LYS CD 1 1
7 16227 1 1 44 LYS CE C 11.805 -2.713 7.283 1.00 . A A . 66 LYS CE 1 1
7 16228 1 1 44 LYS CG C 10.624 -0.915 5.984 1.00 . A A . 66 LYS CG 1 1
7 16229 1 1 44 LYS H H 8.609 2.278 7.392 1.00 . A A . 66 LYS H 1 1
7 16230 1 1 44 LYS HA H 8.482 0.279 5.289 1.00 . A A . 66 LYS HA 1 1
7 16231 1 1 44 LYS HB2 H 10.454 0.881 7.105 1.00 . A A . 66 LYS HB2 1 1
7 16232 1 1 44 LYS HB3 H 9.682 -0.514 7.846 1.00 . A A . 66 LYS HB3 1 1
7 16233 1 1 44 LYS HD2 H 9.697 -2.497 7.069 1.00 . A A . 66 LYS HD2 1 1
7 16234 1 1 44 LYS HD3 H 10.530 -3.009 5.599 1.00 . A A . 66 LYS HD3 1 1
7 16235 1 1 44 LYS HE2 H 12.610 -2.972 6.611 1.00 . A A . 66 LYS HE2 1 1
7 16236 1 1 44 LYS HE3 H 12.091 -1.854 7.870 1.00 . A A . 66 LYS HE3 1 1
7 16237 1 1 44 LYS HG2 H 10.192 -0.858 4.996 1.00 . A A . 66 LYS HG2 1 1
7 16238 1 1 44 LYS HG3 H 11.653 -0.590 5.949 1.00 . A A . 66 LYS HG3 1 1
7 16239 1 1 44 LYS HZ1 H 11.777 -4.757 7.717 1.00 . A A . 66 LYS HZ1 1 1
7 16240 1 1 44 LYS HZ2 H 10.549 -3.877 8.480 1.00 . A A . 66 LYS HZ2 1 1
7 16241 1 1 44 LYS HZ3 H 12.139 -3.779 9.048 1.00 . A A . 66 LYS HZ3 1 1
7 16242 1 1 44 LYS N N 8.306 1.881 6.559 1.00 . A A . 66 LYS N 1 1
7 16243 1 1 44 LYS NZ N 11.550 -3.861 8.196 1.00 . A A . 66 LYS NZ 1 1
7 16244 1 1 44 LYS O O 7.215 -0.309 8.223 1.00 . A A . 66 LYS O 1 1
7 16245 1 1 45 THR C C 5.726 -3.246 6.814 1.00 . A A . 67 THR C 1 1
7 16246 1 1 45 THR CA C 5.421 -1.757 6.680 1.00 . A A . 67 THR CA 1 1
7 16247 1 1 45 THR CB C 4.228 -1.563 5.744 1.00 . A A . 67 THR CB 1 1
7 16248 1 1 45 THR CG2 C 3.255 -0.510 6.227 1.00 . A A . 67 THR CG2 1 1
7 16249 1 1 45 THR H H 6.723 -0.960 5.216 1.00 . A A . 67 THR H 1 1
7 16250 1 1 45 THR HA H 5.165 -1.367 7.652 1.00 . A A . 67 THR HA 1 1
7 16251 1 1 45 THR HB H 3.693 -2.497 5.662 1.00 . A A . 67 THR HB 1 1
7 16252 1 1 45 THR HG1 H 4.413 -1.865 3.818 1.00 . A A . 67 THR HG1 1 1
7 16253 1 1 45 THR HG21 H 3.705 0.468 6.128 1.00 . A A . 67 THR HG21 1 1
7 16254 1 1 45 THR HG22 H 3.013 -0.691 7.263 1.00 . A A . 67 THR HG22 1 1
7 16255 1 1 45 THR HG23 H 2.354 -0.552 5.633 1.00 . A A . 67 THR HG23 1 1
7 16256 1 1 45 THR N N 6.562 -0.998 6.181 1.00 . A A . 67 THR N 1 1
7 16257 1 1 45 THR O O 6.213 -3.886 5.881 1.00 . A A . 67 THR O 1 1
7 16258 1 1 45 THR OG1 O 4.661 -1.185 4.449 1.00 . A A . 67 THR OG1 1 1
7 16259 1 1 46 VAL C C 4.423 -5.771 9.033 1.00 . A A . 68 VAL C 1 1
7 16260 1 1 46 VAL CA C 5.619 -5.203 8.273 1.00 . A A . 68 VAL CA 1 1
7 16261 1 1 46 VAL CB C 6.897 -5.432 9.100 1.00 . A A . 68 VAL CB 1 1
7 16262 1 1 46 VAL CG1 C 7.197 -6.919 9.220 1.00 . A A . 68 VAL CG1 1 1
7 16263 1 1 46 VAL CG2 C 8.074 -4.692 8.481 1.00 . A A . 68 VAL CG2 1 1
7 16264 1 1 46 VAL H H 5.015 -3.221 8.680 1.00 . A A . 68 VAL H 1 1
7 16265 1 1 46 VAL HA H 5.720 -5.726 7.333 1.00 . A A . 68 VAL HA 1 1
7 16266 1 1 46 VAL HB H 6.735 -5.040 10.094 1.00 . A A . 68 VAL HB 1 1
7 16267 1 1 46 VAL HG11 H 6.308 -7.440 9.542 1.00 . A A . 68 VAL HG11 1 1
7 16268 1 1 46 VAL HG12 H 7.986 -7.071 9.942 1.00 . A A . 68 VAL HG12 1 1
7 16269 1 1 46 VAL HG13 H 7.511 -7.301 8.259 1.00 . A A . 68 VAL HG13 1 1
7 16270 1 1 46 VAL HG21 H 8.079 -4.854 7.414 1.00 . A A . 68 VAL HG21 1 1
7 16271 1 1 46 VAL HG22 H 8.996 -5.061 8.906 1.00 . A A . 68 VAL HG22 1 1
7 16272 1 1 46 VAL HG23 H 7.981 -3.636 8.685 1.00 . A A . 68 VAL HG23 1 1
7 16273 1 1 46 VAL N N 5.412 -3.789 7.988 1.00 . A A . 68 VAL N 1 1
7 16274 1 1 46 VAL O O 4.127 -5.334 10.145 1.00 . A A . 68 VAL O 1 1
7 16275 1 1 47 VAL C C 2.977 -8.698 9.685 1.00 . A A . 69 VAL C 1 1
7 16276 1 1 47 VAL CA C 2.569 -7.375 9.041 1.00 . A A . 69 VAL CA 1 1
7 16277 1 1 47 VAL CB C 1.492 -7.672 7.976 1.00 . A A . 69 VAL CB 1 1
7 16278 1 1 47 VAL CG1 C 0.107 -7.675 8.601 1.00 . A A . 69 VAL CG1 1 1
7 16279 1 1 47 VAL CG2 C 1.566 -6.676 6.827 1.00 . A A . 69 VAL CG2 1 1
7 16280 1 1 47 VAL H H 4.033 -7.050 7.545 1.00 . A A . 69 VAL H 1 1
7 16281 1 1 47 VAL HA H 2.138 -6.702 9.787 1.00 . A A . 69 VAL HA 1 1
7 16282 1 1 47 VAL HB H 1.684 -8.657 7.576 1.00 . A A . 69 VAL HB 1 1
7 16283 1 1 47 VAL HG11 H -0.542 -8.326 8.035 1.00 . A A . 69 VAL HG11 1 1
7 16284 1 1 47 VAL HG12 H -0.294 -6.671 8.592 1.00 . A A . 69 VAL HG12 1 1
7 16285 1 1 47 VAL HG13 H 0.171 -8.026 9.620 1.00 . A A . 69 VAL HG13 1 1
7 16286 1 1 47 VAL HG21 H 2.124 -7.109 6.010 1.00 . A A . 69 VAL HG21 1 1
7 16287 1 1 47 VAL HG22 H 2.061 -5.777 7.163 1.00 . A A . 69 VAL HG22 1 1
7 16288 1 1 47 VAL HG23 H 0.568 -6.434 6.495 1.00 . A A . 69 VAL HG23 1 1
7 16289 1 1 47 VAL N N 3.743 -6.745 8.430 1.00 . A A . 69 VAL N 1 1
7 16290 1 1 47 VAL O O 3.371 -9.634 8.990 1.00 . A A . 69 VAL O 1 1
7 16291 1 1 48 ALA C C 2.090 -10.642 12.405 1.00 . A A . 70 ALA C 1 1
7 16292 1 1 48 ALA CA C 3.287 -9.981 11.726 1.00 . A A . 70 ALA CA 1 1
7 16293 1 1 48 ALA CB C 4.365 -9.665 12.752 1.00 . A A . 70 ALA CB 1 1
7 16294 1 1 48 ALA H H 2.594 -7.989 11.517 1.00 . A A . 70 ALA H 1 1
7 16295 1 1 48 ALA HA H 3.704 -10.670 11.006 1.00 . A A . 70 ALA HA 1 1
7 16296 1 1 48 ALA HB1 H 4.754 -10.586 13.161 1.00 . A A . 70 ALA HB1 1 1
7 16297 1 1 48 ALA HB2 H 3.942 -9.068 13.546 1.00 . A A . 70 ALA HB2 1 1
7 16298 1 1 48 ALA HB3 H 5.165 -9.117 12.276 1.00 . A A . 70 ALA HB3 1 1
7 16299 1 1 48 ALA N N 2.901 -8.769 11.010 1.00 . A A . 70 ALA N 1 1
7 16300 1 1 48 ALA O O 1.272 -9.968 13.029 1.00 . A A . 70 ALA O 1 1
7 16301 1 1 49 PRO C C 0.677 -12.358 14.384 1.00 . A A . 71 PRO C 1 1
7 16302 1 1 49 PRO CA C 0.872 -12.723 12.917 1.00 . A A . 71 PRO CA 1 1
7 16303 1 1 49 PRO CB C 1.310 -14.181 12.782 1.00 . A A . 71 PRO CB 1 1
7 16304 1 1 49 PRO CD C 2.911 -12.868 11.588 1.00 . A A . 71 PRO CD 1 1
7 16305 1 1 49 PRO CG C 2.205 -14.196 11.592 1.00 . A A . 71 PRO CG 1 1
7 16306 1 1 49 PRO HA H -0.055 -12.569 12.383 1.00 . A A . 71 PRO HA 1 1
7 16307 1 1 49 PRO HB2 H 1.834 -14.488 13.676 1.00 . A A . 71 PRO HB2 1 1
7 16308 1 1 49 PRO HB3 H 0.445 -14.808 12.630 1.00 . A A . 71 PRO HB3 1 1
7 16309 1 1 49 PRO HD2 H 3.852 -12.939 12.114 1.00 . A A . 71 PRO HD2 1 1
7 16310 1 1 49 PRO HD3 H 3.069 -12.527 10.575 1.00 . A A . 71 PRO HD3 1 1
7 16311 1 1 49 PRO HG2 H 2.921 -15.000 11.681 1.00 . A A . 71 PRO HG2 1 1
7 16312 1 1 49 PRO HG3 H 1.619 -14.311 10.692 1.00 . A A . 71 PRO HG3 1 1
7 16313 1 1 49 PRO N N 1.974 -11.978 12.302 1.00 . A A . 71 PRO N 1 1
7 16314 1 1 49 PRO O O 1.622 -12.384 15.172 1.00 . A A . 71 PRO O 1 1
7 16315 1 1 50 SER C C -1.703 -12.759 16.754 1.00 . A A . 72 SER C 1 1
7 16316 1 1 50 SER CA C -0.886 -11.659 16.100 1.00 . A A . 72 SER CA 1 1
7 16317 1 1 50 SER CB C -1.661 -10.341 16.125 1.00 . A A . 72 SER CB 1 1
7 16318 1 1 50 SER H H -1.264 -12.024 14.084 1.00 . A A . 72 SER H 1 1
7 16319 1 1 50 SER HA H 0.038 -11.536 16.646 1.00 . A A . 72 SER HA 1 1
7 16320 1 1 50 SER HB2 H -2.379 -10.332 15.319 1.00 . A A . 72 SER HB2 1 1
7 16321 1 1 50 SER HB3 H -2.180 -10.251 17.069 1.00 . A A . 72 SER HB3 1 1
7 16322 1 1 50 SER HG H -0.454 -8.970 16.833 1.00 . A A . 72 SER HG 1 1
7 16323 1 1 50 SER N N -0.556 -12.022 14.744 1.00 . A A . 72 SER N 1 1
7 16324 1 1 50 SER O O -2.305 -13.599 16.085 1.00 . A A . 72 SER O 1 1
7 16325 1 1 50 SER OG O -0.790 -9.234 15.974 1.00 . A A . 72 SER OG 1 1
7 16326 1 1 51 THR C C -3.913 -13.426 18.920 1.00 . A A . 73 THR C 1 1
7 16327 1 1 51 THR CA C -2.434 -13.718 18.867 1.00 . A A . 73 THR CA 1 1
7 16328 1 1 51 THR CB C -1.844 -13.845 20.272 1.00 . A A . 73 THR CB 1 1
7 16329 1 1 51 THR CG2 C -2.281 -15.101 20.994 1.00 . A A . 73 THR CG2 1 1
7 16330 1 1 51 THR H H -1.202 -12.038 18.509 1.00 . A A . 73 THR H 1 1
7 16331 1 1 51 THR HA H -2.334 -14.619 18.358 1.00 . A A . 73 THR HA 1 1
7 16332 1 1 51 THR HB H -2.162 -12.997 20.862 1.00 . A A . 73 THR HB 1 1
7 16333 1 1 51 THR HG1 H -0.130 -14.558 19.651 1.00 . A A . 73 THR HG1 1 1
7 16334 1 1 51 THR HG21 H -1.854 -15.965 20.504 1.00 . A A . 73 THR HG21 1 1
7 16335 1 1 51 THR HG22 H -3.359 -15.172 20.972 1.00 . A A . 73 THR HG22 1 1
7 16336 1 1 51 THR HG23 H -1.943 -15.064 22.019 1.00 . A A . 73 THR HG23 1 1
7 16337 1 1 51 THR N N -1.707 -12.737 18.066 1.00 . A A . 73 THR N 1 1
7 16338 1 1 51 THR O O -4.725 -14.234 19.371 1.00 . A A . 73 THR O 1 1
7 16339 1 1 51 THR OG1 O -0.429 -13.848 20.223 1.00 . A A . 73 THR OG1 1 1
7 16340 1 1 52 GLU C C -6.356 -12.490 17.278 1.00 . A A . 74 GLU C 1 1
7 16341 1 1 52 GLU CA C -5.590 -11.781 18.385 1.00 . A A . 74 GLU CA 1 1
7 16342 1 1 52 GLU CB C -5.605 -10.269 18.151 1.00 . A A . 74 GLU CB 1 1
7 16343 1 1 52 GLU CD C -3.738 -9.809 19.789 1.00 . A A . 74 GLU CD 1 1
7 16344 1 1 52 GLU CG C -5.149 -9.462 19.357 1.00 . A A . 74 GLU CG 1 1
7 16345 1 1 52 GLU H H -3.505 -11.740 18.094 1.00 . A A . 74 GLU H 1 1
7 16346 1 1 52 GLU HA H -6.057 -11.996 19.331 1.00 . A A . 74 GLU HA 1 1
7 16347 1 1 52 GLU HB2 H -4.953 -10.038 17.322 1.00 . A A . 74 GLU HB2 1 1
7 16348 1 1 52 GLU HB3 H -6.611 -9.965 17.902 1.00 . A A . 74 GLU HB3 1 1
7 16349 1 1 52 GLU HG2 H -5.183 -8.413 19.105 1.00 . A A . 74 GLU HG2 1 1
7 16350 1 1 52 GLU HG3 H -5.821 -9.656 20.179 1.00 . A A . 74 GLU HG3 1 1
7 16351 1 1 52 GLU N N -4.225 -12.269 18.443 1.00 . A A . 74 GLU N 1 1
7 16352 1 1 52 GLU O O -7.587 -12.501 17.267 1.00 . A A . 74 GLU O 1 1
7 16353 1 1 52 GLU OE1 O -3.573 -10.794 20.539 1.00 . A A . 74 GLU OE1 1 1
7 16354 1 1 52 GLU OE2 O -2.799 -9.095 19.380 1.00 . A A . 74 GLU OE2 1 1
7 16355 1 1 53 GLY C C -6.027 -13.116 13.917 1.00 . A A . 75 GLY C 1 1
7 16356 1 1 53 GLY CA C -6.241 -13.796 15.254 1.00 . A A . 75 GLY CA 1 1
7 16357 1 1 53 GLY H H -4.639 -13.051 16.408 1.00 . A A . 75 GLY H 1 1
7 16358 1 1 53 GLY HA2 H -5.837 -14.796 15.208 1.00 . A A . 75 GLY HA2 1 1
7 16359 1 1 53 GLY HA3 H -7.298 -13.855 15.449 1.00 . A A . 75 GLY HA3 1 1
7 16360 1 1 53 GLY N N -5.616 -13.088 16.347 1.00 . A A . 75 GLY N 1 1
7 16361 1 1 53 GLY O O -6.888 -13.175 13.041 1.00 . A A . 75 GLY O 1 1
7 16362 1 1 54 GLY C C -3.114 -11.457 12.349 1.00 . A A . 76 GLY C 1 1
7 16363 1 1 54 GLY CA C -4.584 -11.789 12.508 1.00 . A A . 76 GLY CA 1 1
7 16364 1 1 54 GLY H H -4.221 -12.454 14.490 1.00 . A A . 76 GLY H 1 1
7 16365 1 1 54 GLY HA2 H -4.888 -12.422 11.688 1.00 . A A . 76 GLY HA2 1 1
7 16366 1 1 54 GLY HA3 H -5.153 -10.873 12.470 1.00 . A A . 76 GLY HA3 1 1
7 16367 1 1 54 GLY N N -4.875 -12.470 13.757 1.00 . A A . 76 GLY N 1 1
7 16368 1 1 54 GLY O O -2.248 -12.197 12.815 1.00 . A A . 76 GLY O 1 1
7 16369 1 1 55 LEU C C -1.317 -8.422 11.791 1.00 . A A . 77 LEU C 1 1
7 16370 1 1 55 LEU CA C -1.460 -9.903 11.458 1.00 . A A . 77 LEU CA 1 1
7 16371 1 1 55 LEU CB C -1.059 -10.156 10.004 1.00 . A A . 77 LEU CB 1 1
7 16372 1 1 55 LEU CD1 C -2.154 -11.367 8.096 1.00 . A A . 77 LEU CD1 1 1
7 16373 1 1 55 LEU CD2 C -0.266 -12.442 9.336 1.00 . A A . 77 LEU CD2 1 1
7 16374 1 1 55 LEU CG C -1.473 -11.522 9.447 1.00 . A A . 77 LEU CG 1 1
7 16375 1 1 55 LEU H H -3.571 -9.796 11.336 1.00 . A A . 77 LEU H 1 1
7 16376 1 1 55 LEU HA H -0.815 -10.473 12.110 1.00 . A A . 77 LEU HA 1 1
7 16377 1 1 55 LEU HB2 H -1.508 -9.388 9.392 1.00 . A A . 77 LEU HB2 1 1
7 16378 1 1 55 LEU HB3 H 0.015 -10.071 9.928 1.00 . A A . 77 LEU HB3 1 1
7 16379 1 1 55 LEU HD11 H -3.214 -11.228 8.240 1.00 . A A . 77 LEU HD11 1 1
7 16380 1 1 55 LEU HD12 H -1.984 -12.254 7.503 1.00 . A A . 77 LEU HD12 1 1
7 16381 1 1 55 LEU HD13 H -1.745 -10.509 7.583 1.00 . A A . 77 LEU HD13 1 1
7 16382 1 1 55 LEU HD21 H -0.421 -13.145 8.530 1.00 . A A . 77 LEU HD21 1 1
7 16383 1 1 55 LEU HD22 H -0.137 -12.981 10.264 1.00 . A A . 77 LEU HD22 1 1
7 16384 1 1 55 LEU HD23 H 0.617 -11.853 9.136 1.00 . A A . 77 LEU HD23 1 1
7 16385 1 1 55 LEU HG H -2.180 -11.980 10.124 1.00 . A A . 77 LEU HG 1 1
7 16386 1 1 55 LEU N N -2.834 -10.341 11.684 1.00 . A A . 77 LEU N 1 1
7 16387 1 1 55 LEU O O -2.273 -7.658 11.660 1.00 . A A . 77 LEU O 1 1
7 16388 1 1 56 ASN C C 1.155 -5.953 11.707 1.00 . A A . 78 ASN C 1 1
7 16389 1 1 56 ASN CA C 0.095 -6.617 12.588 1.00 . A A . 78 ASN CA 1 1
7 16390 1 1 56 ASN CB C 0.504 -6.510 14.060 1.00 . A A . 78 ASN CB 1 1
7 16391 1 1 56 ASN CG C -0.536 -5.790 14.897 1.00 . A A . 78 ASN CG 1 1
7 16392 1 1 56 ASN H H 0.599 -8.662 12.330 1.00 . A A . 78 ASN H 1 1
7 16393 1 1 56 ASN HA H -0.838 -6.092 12.452 1.00 . A A . 78 ASN HA 1 1
7 16394 1 1 56 ASN HB2 H 0.637 -7.503 14.462 1.00 . A A . 78 ASN HB2 1 1
7 16395 1 1 56 ASN HB3 H 1.436 -5.969 14.133 1.00 . A A . 78 ASN HB3 1 1
7 16396 1 1 56 ASN HD21 H -1.814 -7.291 14.646 1.00 . A A . 78 ASN HD21 1 1
7 16397 1 1 56 ASN HD22 H -2.385 -5.971 15.603 1.00 . A A . 78 ASN HD22 1 1
7 16398 1 1 56 ASN N N -0.129 -8.014 12.232 1.00 . A A . 78 ASN N 1 1
7 16399 1 1 56 ASN ND2 N -1.696 -6.414 15.066 1.00 . A A . 78 ASN ND2 1 1
7 16400 1 1 56 ASN O O 2.354 -6.198 11.853 1.00 . A A . 78 ASN O 1 1
7 16401 1 1 56 ASN OD1 O -0.298 -4.687 15.388 1.00 . A A . 78 ASN OD1 1 1
7 16402 1 1 57 LEU C C 2.005 -3.044 10.537 1.00 . A A . 79 LEU C 1 1
7 16403 1 1 57 LEU CA C 1.522 -4.340 9.890 1.00 . A A . 79 LEU CA 1 1
7 16404 1 1 57 LEU CB C 0.731 -4.015 8.620 1.00 . A A . 79 LEU CB 1 1
7 16405 1 1 57 LEU CD1 C 1.363 -3.604 6.223 1.00 . A A . 79 LEU CD1 1 1
7 16406 1 1 57 LEU CD2 C 0.786 -1.678 7.710 1.00 . A A . 79 LEU CD2 1 1
7 16407 1 1 57 LEU CG C 1.422 -3.059 7.642 1.00 . A A . 79 LEU CG 1 1
7 16408 1 1 57 LEU H H -0.269 -4.966 10.765 1.00 . A A . 79 LEU H 1 1
7 16409 1 1 57 LEU HA H 2.366 -4.945 9.633 1.00 . A A . 79 LEU HA 1 1
7 16410 1 1 57 LEU HB2 H 0.524 -4.939 8.104 1.00 . A A . 79 LEU HB2 1 1
7 16411 1 1 57 LEU HB3 H -0.210 -3.574 8.913 1.00 . A A . 79 LEU HB3 1 1
7 16412 1 1 57 LEU HD11 H 2.266 -4.159 6.013 1.00 . A A . 79 LEU HD11 1 1
7 16413 1 1 57 LEU HD12 H 1.274 -2.784 5.526 1.00 . A A . 79 LEU HD12 1 1
7 16414 1 1 57 LEU HD13 H 0.508 -4.256 6.124 1.00 . A A . 79 LEU HD13 1 1
7 16415 1 1 57 LEU HD21 H 1.314 -1.073 8.432 1.00 . A A . 79 LEU HD21 1 1
7 16416 1 1 57 LEU HD22 H -0.248 -1.772 8.007 1.00 . A A . 79 LEU HD22 1 1
7 16417 1 1 57 LEU HD23 H 0.840 -1.208 6.739 1.00 . A A . 79 LEU HD23 1 1
7 16418 1 1 57 LEU HG H 2.462 -2.962 7.920 1.00 . A A . 79 LEU HG 1 1
7 16419 1 1 57 LEU N N 0.682 -5.094 10.811 1.00 . A A . 79 LEU N 1 1
7 16420 1 1 57 LEU O O 1.213 -2.139 10.798 1.00 . A A . 79 LEU O 1 1
7 16421 1 1 58 THR C C 4.643 -0.944 10.366 1.00 . A A . 80 THR C 1 1
7 16422 1 1 58 THR CA C 3.889 -1.771 11.402 1.00 . A A . 80 THR CA 1 1
7 16423 1 1 58 THR CB C 4.831 -2.169 12.539 1.00 . A A . 80 THR CB 1 1
7 16424 1 1 58 THR CG2 C 5.373 -0.985 13.309 1.00 . A A . 80 THR CG2 1 1
7 16425 1 1 58 THR H H 3.889 -3.714 10.557 1.00 . A A . 80 THR H 1 1
7 16426 1 1 58 THR HA H 3.083 -1.176 11.804 1.00 . A A . 80 THR HA 1 1
7 16427 1 1 58 THR HB H 5.671 -2.708 12.125 1.00 . A A . 80 THR HB 1 1
7 16428 1 1 58 THR HG1 H 4.813 -3.388 14.073 1.00 . A A . 80 THR HG1 1 1
7 16429 1 1 58 THR HG21 H 4.595 -0.577 13.938 1.00 . A A . 80 THR HG21 1 1
7 16430 1 1 58 THR HG22 H 5.710 -0.229 12.617 1.00 . A A . 80 THR HG22 1 1
7 16431 1 1 58 THR HG23 H 6.202 -1.305 13.924 1.00 . A A . 80 THR HG23 1 1
7 16432 1 1 58 THR N N 3.307 -2.960 10.789 1.00 . A A . 80 THR N 1 1
7 16433 1 1 58 THR O O 5.647 -1.392 9.813 1.00 . A A . 80 THR O 1 1
7 16434 1 1 58 THR OG1 O 4.170 -3.017 13.462 1.00 . A A . 80 THR OG1 1 1
7 16435 1 1 59 SER C C 5.602 2.237 9.824 1.00 . A A . 81 SER C 1 1
7 16436 1 1 59 SER CA C 4.780 1.152 9.133 1.00 . A A . 81 SER CA 1 1
7 16437 1 1 59 SER CB C 3.714 1.797 8.244 1.00 . A A . 81 SER CB 1 1
7 16438 1 1 59 SER H H 3.348 0.566 10.579 1.00 . A A . 81 SER H 1 1
7 16439 1 1 59 SER HA H 5.433 0.558 8.517 1.00 . A A . 81 SER HA 1 1
7 16440 1 1 59 SER HB2 H 4.150 2.054 7.291 1.00 . A A . 81 SER HB2 1 1
7 16441 1 1 59 SER HB3 H 2.905 1.098 8.092 1.00 . A A . 81 SER HB3 1 1
7 16442 1 1 59 SER HG H 2.350 2.779 9.251 1.00 . A A . 81 SER HG 1 1
7 16443 1 1 59 SER N N 4.153 0.265 10.107 1.00 . A A . 81 SER N 1 1
7 16444 1 1 59 SER O O 5.060 3.053 10.568 1.00 . A A . 81 SER O 1 1
7 16445 1 1 59 SER OG O 3.194 2.975 8.838 1.00 . A A . 81 SER OG 1 1
7 16446 1 1 60 THR C C 8.582 3.994 9.111 1.00 . A A . 82 THR C 1 1
7 16447 1 1 60 THR CA C 7.783 3.243 10.173 1.00 . A A . 82 THR CA 1 1
7 16448 1 1 60 THR CB C 8.749 2.578 11.137 1.00 . A A . 82 THR CB 1 1
7 16449 1 1 60 THR CG2 C 8.301 2.629 12.581 1.00 . A A . 82 THR CG2 1 1
7 16450 1 1 60 THR H H 7.297 1.581 8.974 1.00 . A A . 82 THR H 1 1
7 16451 1 1 60 THR HA H 7.167 3.943 10.720 1.00 . A A . 82 THR HA 1 1
7 16452 1 1 60 THR HB H 9.688 3.090 11.063 1.00 . A A . 82 THR HB 1 1
7 16453 1 1 60 THR HG1 H 9.183 1.155 9.864 1.00 . A A . 82 THR HG1 1 1
7 16454 1 1 60 THR HG21 H 7.243 2.422 12.637 1.00 . A A . 82 THR HG21 1 1
7 16455 1 1 60 THR HG22 H 8.496 3.611 12.984 1.00 . A A . 82 THR HG22 1 1
7 16456 1 1 60 THR HG23 H 8.844 1.891 13.152 1.00 . A A . 82 THR HG23 1 1
7 16457 1 1 60 THR N N 6.911 2.249 9.573 1.00 . A A . 82 THR N 1 1
7 16458 1 1 60 THR O O 9.362 3.403 8.365 1.00 . A A . 82 THR O 1 1
7 16459 1 1 60 THR OG1 O 8.950 1.219 10.793 1.00 . A A . 82 THR OG1 1 1
7 16460 1 1 61 PHE C C 10.035 7.119 8.764 1.00 . A A . 83 PHE C 1 1
7 16461 1 1 61 PHE CA C 9.039 6.170 8.104 1.00 . A A . 83 PHE CA 1 1
7 16462 1 1 61 PHE CB C 8.006 7.004 7.343 1.00 . A A . 83 PHE CB 1 1
7 16463 1 1 61 PHE CD1 C 7.375 8.804 8.974 1.00 . A A . 83 PHE CD1 1 1
7 16464 1 1 61 PHE CD2 C 5.710 7.218 8.340 1.00 . A A . 83 PHE CD2 1 1
7 16465 1 1 61 PHE CE1 C 6.462 9.437 9.796 1.00 . A A . 83 PHE CE1 1 1
7 16466 1 1 61 PHE CE2 C 4.794 7.847 9.161 1.00 . A A . 83 PHE CE2 1 1
7 16467 1 1 61 PHE CG C 7.011 7.689 8.236 1.00 . A A . 83 PHE CG 1 1
7 16468 1 1 61 PHE CZ C 5.171 8.957 9.890 1.00 . A A . 83 PHE CZ 1 1
7 16469 1 1 61 PHE H H 7.737 5.676 9.663 1.00 . A A . 83 PHE H 1 1
7 16470 1 1 61 PHE HA H 9.568 5.546 7.409 1.00 . A A . 83 PHE HA 1 1
7 16471 1 1 61 PHE HB2 H 8.518 7.767 6.776 1.00 . A A . 83 PHE HB2 1 1
7 16472 1 1 61 PHE HB3 H 7.462 6.370 6.666 1.00 . A A . 83 PHE HB3 1 1
7 16473 1 1 61 PHE HD1 H 8.384 9.180 8.901 1.00 . A A . 83 PHE HD1 1 1
7 16474 1 1 61 PHE HD2 H 5.414 6.350 7.770 1.00 . A A . 83 PHE HD2 1 1
7 16475 1 1 61 PHE HE1 H 6.760 10.305 10.366 1.00 . A A . 83 PHE HE1 1 1
7 16476 1 1 61 PHE HE2 H 3.784 7.470 9.233 1.00 . A A . 83 PHE HE2 1 1
7 16477 1 1 61 PHE HZ H 4.456 9.450 10.533 1.00 . A A . 83 PHE HZ 1 1
7 16478 1 1 61 PHE N N 8.371 5.297 9.058 1.00 . A A . 83 PHE N 1 1
7 16479 1 1 61 PHE O O 9.828 7.587 9.883 1.00 . A A . 83 PHE O 1 1
7 16480 1 1 62 LEU C C 12.234 9.502 7.478 1.00 . A A . 84 LEU C 1 1
7 16481 1 1 62 LEU CA C 12.127 8.351 8.475 1.00 . A A . 84 LEU CA 1 1
7 16482 1 1 62 LEU CB C 13.477 7.643 8.608 1.00 . A A . 84 LEU CB 1 1
7 16483 1 1 62 LEU CD1 C 15.744 7.789 9.672 1.00 . A A . 84 LEU CD1 1 1
7 16484 1 1 62 LEU CD2 C 15.212 9.190 7.671 1.00 . A A . 84 LEU CD2 1 1
7 16485 1 1 62 LEU CG C 14.657 8.559 8.938 1.00 . A A . 84 LEU CG 1 1
7 16486 1 1 62 LEU H H 11.176 7.033 7.128 1.00 . A A . 84 LEU H 1 1
7 16487 1 1 62 LEU HA H 11.829 8.743 9.437 1.00 . A A . 84 LEU HA 1 1
7 16488 1 1 62 LEU HB2 H 13.393 6.901 9.389 1.00 . A A . 84 LEU HB2 1 1
7 16489 1 1 62 LEU HB3 H 13.690 7.140 7.677 1.00 . A A . 84 LEU HB3 1 1
7 16490 1 1 62 LEU HD11 H 16.113 6.998 9.037 1.00 . A A . 84 LEU HD11 1 1
7 16491 1 1 62 LEU HD12 H 15.336 7.364 10.577 1.00 . A A . 84 LEU HD12 1 1
7 16492 1 1 62 LEU HD13 H 16.553 8.459 9.922 1.00 . A A . 84 LEU HD13 1 1
7 16493 1 1 62 LEU HD21 H 15.019 8.539 6.830 1.00 . A A . 84 LEU HD21 1 1
7 16494 1 1 62 LEU HD22 H 16.278 9.333 7.777 1.00 . A A . 84 LEU HD22 1 1
7 16495 1 1 62 LEU HD23 H 14.736 10.144 7.504 1.00 . A A . 84 LEU HD23 1 1
7 16496 1 1 62 LEU HG H 14.317 9.354 9.587 1.00 . A A . 84 LEU HG 1 1
7 16497 1 1 62 LEU N N 11.097 7.424 8.024 1.00 . A A . 84 LEU N 1 1
7 16498 1 1 62 LEU O O 12.708 9.317 6.358 1.00 . A A . 84 LEU O 1 1
7 16499 1 1 63 ARG C C 12.692 12.952 7.566 1.00 . A A . 85 ARG C 1 1
7 16500 1 1 63 ARG CA C 11.811 11.844 6.997 1.00 . A A . 85 ARG CA 1 1
7 16501 1 1 63 ARG CB C 10.394 12.374 6.768 1.00 . A A . 85 ARG CB 1 1
7 16502 1 1 63 ARG CD C 8.303 13.316 7.790 1.00 . A A . 85 ARG CD 1 1
7 16503 1 1 63 ARG CG C 9.599 12.566 8.049 1.00 . A A . 85 ARG CG 1 1
7 16504 1 1 63 ARG CZ C 7.641 13.833 10.107 1.00 . A A . 85 ARG CZ 1 1
7 16505 1 1 63 ARG H H 11.400 10.773 8.776 1.00 . A A . 85 ARG H 1 1
7 16506 1 1 63 ARG HA H 12.219 11.524 6.049 1.00 . A A . 85 ARG HA 1 1
7 16507 1 1 63 ARG HB2 H 10.457 13.327 6.263 1.00 . A A . 85 ARG HB2 1 1
7 16508 1 1 63 ARG HB3 H 9.860 11.678 6.139 1.00 . A A . 85 ARG HB3 1 1
7 16509 1 1 63 ARG HD2 H 8.406 13.882 6.877 1.00 . A A . 85 ARG HD2 1 1
7 16510 1 1 63 ARG HD3 H 7.503 12.598 7.680 1.00 . A A . 85 ARG HD3 1 1
7 16511 1 1 63 ARG HE H 7.997 15.191 8.688 1.00 . A A . 85 ARG HE 1 1
7 16512 1 1 63 ARG HG2 H 9.366 11.597 8.466 1.00 . A A . 85 ARG HG2 1 1
7 16513 1 1 63 ARG HG3 H 10.197 13.128 8.752 1.00 . A A . 85 ARG HG3 1 1
7 16514 1 1 63 ARG HH11 H 7.812 11.859 9.705 1.00 . A A . 85 ARG HH11 1 1
7 16515 1 1 63 ARG HH12 H 7.347 12.249 11.327 1.00 . A A . 85 ARG HH12 1 1
7 16516 1 1 63 ARG HH21 H 7.387 15.707 10.821 1.00 . A A . 85 ARG HH21 1 1
7 16517 1 1 63 ARG HH22 H 7.105 14.433 11.961 1.00 . A A . 85 ARG HH22 1 1
7 16518 1 1 63 ARG N N 11.778 10.683 7.878 1.00 . A A . 85 ARG N 1 1
7 16519 1 1 63 ARG NE N 7.972 14.231 8.880 1.00 . A A . 85 ARG NE 1 1
7 16520 1 1 63 ARG NH1 N 7.596 12.540 10.403 1.00 . A A . 85 ARG NH1 1 1
7 16521 1 1 63 ARG NH2 N 7.354 14.732 11.038 1.00 . A A . 85 ARG NH2 1 1
7 16522 1 1 63 ARG O O 12.393 13.522 8.616 1.00 . A A . 85 ARG O 1 1
7 16523 1 1 64 LYS C C 15.031 14.225 8.760 1.00 . A A . 86 LYS C 1 1
7 16524 1 1 64 LYS CA C 14.706 14.305 7.271 1.00 . A A . 86 LYS CA 1 1
7 16525 1 1 64 LYS CB C 14.137 15.682 6.943 1.00 . A A . 86 LYS CB 1 1
7 16526 1 1 64 LYS CD C 15.063 17.163 5.133 1.00 . A A . 86 LYS CD 1 1
7 16527 1 1 64 LYS CE C 15.240 17.333 3.633 1.00 . A A . 86 LYS CE 1 1
7 16528 1 1 64 LYS CG C 14.132 16.004 5.457 1.00 . A A . 86 LYS CG 1 1
7 16529 1 1 64 LYS H H 13.949 12.769 6.026 1.00 . A A . 86 LYS H 1 1
7 16530 1 1 64 LYS HA H 15.619 14.166 6.716 1.00 . A A . 86 LYS HA 1 1
7 16531 1 1 64 LYS HB2 H 13.120 15.731 7.304 1.00 . A A . 86 LYS HB2 1 1
7 16532 1 1 64 LYS HB3 H 14.726 16.429 7.452 1.00 . A A . 86 LYS HB3 1 1
7 16533 1 1 64 LYS HD2 H 14.647 18.071 5.541 1.00 . A A . 86 LYS HD2 1 1
7 16534 1 1 64 LYS HD3 H 16.027 16.972 5.581 1.00 . A A . 86 LYS HD3 1 1
7 16535 1 1 64 LYS HE2 H 14.269 17.292 3.161 1.00 . A A . 86 LYS HE2 1 1
7 16536 1 1 64 LYS HE3 H 15.689 18.298 3.444 1.00 . A A . 86 LYS HE3 1 1
7 16537 1 1 64 LYS HG2 H 14.456 15.133 4.908 1.00 . A A . 86 LYS HG2 1 1
7 16538 1 1 64 LYS HG3 H 13.128 16.268 5.158 1.00 . A A . 86 LYS HG3 1 1
7 16539 1 1 64 LYS HZ1 H 16.705 16.672 2.299 1.00 . A A . 86 LYS HZ1 1 1
7 16540 1 1 64 LYS HZ2 H 15.521 15.514 2.647 1.00 . A A . 86 LYS HZ2 1 1
7 16541 1 1 64 LYS HZ3 H 16.720 15.868 3.787 1.00 . A A . 86 LYS HZ3 1 1
7 16542 1 1 64 LYS N N 13.775 13.258 6.857 1.00 . A A . 86 LYS N 1 1
7 16543 1 1 64 LYS NZ N 16.108 16.273 3.051 1.00 . A A . 86 LYS NZ 1 1
7 16544 1 1 64 LYS O O 14.606 15.071 9.549 1.00 . A A . 86 LYS O 1 1
7 16545 1 1 65 ASN C C 14.976 13.008 11.444 1.00 . A A . 87 ASN C 1 1
7 16546 1 1 65 ASN CA C 16.188 13.010 10.524 1.00 . A A . 87 ASN CA 1 1
7 16547 1 1 65 ASN CB C 17.175 14.096 10.956 1.00 . A A . 87 ASN CB 1 1
7 16548 1 1 65 ASN CG C 18.202 13.585 11.948 1.00 . A A . 87 ASN CG 1 1
7 16549 1 1 65 ASN H H 16.095 12.574 8.454 1.00 . A A . 87 ASN H 1 1
7 16550 1 1 65 ASN HA H 16.672 12.049 10.592 1.00 . A A . 87 ASN HA 1 1
7 16551 1 1 65 ASN HB2 H 17.696 14.468 10.087 1.00 . A A . 87 ASN HB2 1 1
7 16552 1 1 65 ASN HB3 H 16.629 14.906 11.417 1.00 . A A . 87 ASN HB3 1 1
7 16553 1 1 65 ASN HD21 H 19.355 15.169 11.609 1.00 . A A . 87 ASN HD21 1 1
7 16554 1 1 65 ASN HD22 H 19.961 14.031 12.759 1.00 . A A . 87 ASN HD22 1 1
7 16555 1 1 65 ASN N N 15.791 13.207 9.133 1.00 . A A . 87 ASN N 1 1
7 16556 1 1 65 ASN ND2 N 19.282 14.338 12.123 1.00 . A A . 87 ASN ND2 1 1
7 16557 1 1 65 ASN O O 15.048 13.451 12.590 1.00 . A A . 87 ASN O 1 1
7 16558 1 1 65 ASN OD1 O 18.026 12.526 12.551 1.00 . A A . 87 ASN OD1 1 1
7 16559 1 1 66 GLN C C 11.951 11.082 11.457 1.00 . A A . 88 GLN C 1 1
7 16560 1 1 66 GLN CA C 12.635 12.422 11.689 1.00 . A A . 88 GLN CA 1 1
7 16561 1 1 66 GLN CB C 11.695 13.568 11.305 1.00 . A A . 88 GLN CB 1 1
7 16562 1 1 66 GLN CD C 10.295 15.486 12.164 1.00 . A A . 88 GLN CD 1 1
7 16563 1 1 66 GLN CG C 10.924 14.144 12.481 1.00 . A A . 88 GLN CG 1 1
7 16564 1 1 66 GLN H H 13.885 12.161 10.017 1.00 . A A . 88 GLN H 1 1
7 16565 1 1 66 GLN HA H 12.889 12.508 12.728 1.00 . A A . 88 GLN HA 1 1
7 16566 1 1 66 GLN HB2 H 12.277 14.361 10.860 1.00 . A A . 88 GLN HB2 1 1
7 16567 1 1 66 GLN HB3 H 10.983 13.205 10.579 1.00 . A A . 88 GLN HB3 1 1
7 16568 1 1 66 GLN HE21 H 8.852 15.152 13.491 1.00 . A A . 88 GLN HE21 1 1
7 16569 1 1 66 GLN HE22 H 8.765 16.659 12.651 1.00 . A A . 88 GLN HE22 1 1
7 16570 1 1 66 GLN HG2 H 10.141 13.452 12.756 1.00 . A A . 88 GLN HG2 1 1
7 16571 1 1 66 GLN HG3 H 11.602 14.267 13.313 1.00 . A A . 88 GLN HG3 1 1
7 16572 1 1 66 GLN N N 13.869 12.500 10.929 1.00 . A A . 88 GLN N 1 1
7 16573 1 1 66 GLN NE2 N 9.193 15.797 12.837 1.00 . A A . 88 GLN NE2 1 1
7 16574 1 1 66 GLN O O 11.386 10.840 10.392 1.00 . A A . 88 GLN O 1 1
7 16575 1 1 66 GLN OE1 O 10.794 16.236 11.325 1.00 . A A . 88 GLN OE1 1 1
7 16576 1 1 67 CYS C C 10.263 8.711 13.332 1.00 . A A . 89 CYS C 1 1
7 16577 1 1 67 CYS CA C 11.405 8.887 12.338 1.00 . A A . 89 CYS CA 1 1
7 16578 1 1 67 CYS CB C 12.458 7.799 12.559 1.00 . A A . 89 CYS CB 1 1
7 16579 1 1 67 CYS H H 12.482 10.449 13.279 1.00 . A A . 89 CYS H 1 1
7 16580 1 1 67 CYS HA H 11.010 8.792 11.338 1.00 . A A . 89 CYS HA 1 1
7 16581 1 1 67 CYS HB2 H 13.270 7.948 11.862 1.00 . A A . 89 CYS HB2 1 1
7 16582 1 1 67 CYS HB3 H 12.837 7.876 13.568 1.00 . A A . 89 CYS HB3 1 1
7 16583 1 1 67 CYS N N 12.011 10.206 12.453 1.00 . A A . 89 CYS N 1 1
7 16584 1 1 67 CYS O O 10.380 9.068 14.505 1.00 . A A . 89 CYS O 1 1
7 16585 1 1 67 CYS SG S 11.836 6.102 12.327 1.00 . A A . 89 CYS SG 1 1
7 16586 1 1 68 GLU C C 7.433 6.514 13.397 1.00 . A A . 90 GLU C 1 1
7 16587 1 1 68 GLU CA C 7.990 7.904 13.676 1.00 . A A . 90 GLU CA 1 1
7 16588 1 1 68 GLU CB C 6.919 8.964 13.409 1.00 . A A . 90 GLU CB 1 1
7 16589 1 1 68 GLU CD C 6.449 9.770 15.757 1.00 . A A . 90 GLU CD 1 1
7 16590 1 1 68 GLU CG C 6.966 10.134 14.378 1.00 . A A . 90 GLU CG 1 1
7 16591 1 1 68 GLU H H 9.141 7.883 11.905 1.00 . A A . 90 GLU H 1 1
7 16592 1 1 68 GLU HA H 8.294 7.960 14.711 1.00 . A A . 90 GLU HA 1 1
7 16593 1 1 68 GLU HB2 H 7.050 9.349 12.409 1.00 . A A . 90 GLU HB2 1 1
7 16594 1 1 68 GLU HB3 H 5.945 8.503 13.483 1.00 . A A . 90 GLU HB3 1 1
7 16595 1 1 68 GLU HG2 H 7.988 10.467 14.472 1.00 . A A . 90 GLU HG2 1 1
7 16596 1 1 68 GLU HG3 H 6.361 10.937 13.983 1.00 . A A . 90 GLU HG3 1 1
7 16597 1 1 68 GLU N N 9.163 8.148 12.848 1.00 . A A . 90 GLU N 1 1
7 16598 1 1 68 GLU O O 7.607 5.978 12.302 1.00 . A A . 90 GLU O 1 1
7 16599 1 1 68 GLU OE1 O 7.174 9.076 16.499 1.00 . A A . 90 GLU OE1 1 1
7 16600 1 1 68 GLU OE2 O 5.318 10.179 16.093 1.00 . A A . 90 GLU OE2 1 1
7 16601 1 1 69 THR C C 4.691 4.636 14.131 1.00 . A A . 91 THR C 1 1
7 16602 1 1 69 THR CA C 6.209 4.593 14.228 1.00 . A A . 91 THR CA 1 1
7 16603 1 1 69 THR CB C 6.638 3.673 15.380 1.00 . A A . 91 THR CB 1 1
7 16604 1 1 69 THR CG2 C 7.079 4.413 16.627 1.00 . A A . 91 THR CG2 1 1
7 16605 1 1 69 THR H H 6.669 6.394 15.241 1.00 . A A . 91 THR H 1 1
7 16606 1 1 69 THR HA H 6.594 4.189 13.306 1.00 . A A . 91 THR HA 1 1
7 16607 1 1 69 THR HB H 7.467 3.072 15.044 1.00 . A A . 91 THR HB 1 1
7 16608 1 1 69 THR HG1 H 5.785 1.910 15.450 1.00 . A A . 91 THR HG1 1 1
7 16609 1 1 69 THR HG21 H 6.376 5.204 16.844 1.00 . A A . 91 THR HG21 1 1
7 16610 1 1 69 THR HG22 H 8.059 4.837 16.467 1.00 . A A . 91 THR HG22 1 1
7 16611 1 1 69 THR HG23 H 7.116 3.727 17.460 1.00 . A A . 91 THR HG23 1 1
7 16612 1 1 69 THR N N 6.773 5.926 14.387 1.00 . A A . 91 THR N 1 1
7 16613 1 1 69 THR O O 4.037 5.496 14.722 1.00 . A A . 91 THR O 1 1
7 16614 1 1 69 THR OG1 O 5.586 2.799 15.753 1.00 . A A . 91 THR OG1 1 1
7 16615 1 1 70 LYS C C 2.261 2.136 13.170 1.00 . A A . 92 LYS C 1 1
7 16616 1 1 70 LYS CA C 2.703 3.594 13.189 1.00 . A A . 92 LYS CA 1 1
7 16617 1 1 70 LYS CB C 2.289 4.283 11.888 1.00 . A A . 92 LYS CB 1 1
7 16618 1 1 70 LYS CD C 0.584 5.998 11.204 1.00 . A A . 92 LYS CD 1 1
7 16619 1 1 70 LYS CE C 0.277 5.890 9.719 1.00 . A A . 92 LYS CE 1 1
7 16620 1 1 70 LYS CG C 0.810 4.630 11.827 1.00 . A A . 92 LYS CG 1 1
7 16621 1 1 70 LYS H H 4.733 3.036 12.939 1.00 . A A . 92 LYS H 1 1
7 16622 1 1 70 LYS HA H 2.225 4.093 14.018 1.00 . A A . 92 LYS HA 1 1
7 16623 1 1 70 LYS HB2 H 2.857 5.195 11.780 1.00 . A A . 92 LYS HB2 1 1
7 16624 1 1 70 LYS HB3 H 2.517 3.628 11.059 1.00 . A A . 92 LYS HB3 1 1
7 16625 1 1 70 LYS HD2 H -0.248 6.476 11.699 1.00 . A A . 92 LYS HD2 1 1
7 16626 1 1 70 LYS HD3 H 1.474 6.596 11.336 1.00 . A A . 92 LYS HD3 1 1
7 16627 1 1 70 LYS HE2 H 1.205 5.768 9.180 1.00 . A A . 92 LYS HE2 1 1
7 16628 1 1 70 LYS HE3 H -0.350 5.026 9.556 1.00 . A A . 92 LYS HE3 1 1
7 16629 1 1 70 LYS HG2 H 0.300 3.887 11.233 1.00 . A A . 92 LYS HG2 1 1
7 16630 1 1 70 LYS HG3 H 0.409 4.631 12.830 1.00 . A A . 92 LYS HG3 1 1
7 16631 1 1 70 LYS HZ1 H -0.722 6.951 8.222 1.00 . A A . 92 LYS HZ1 1 1
7 16632 1 1 70 LYS HZ2 H 0.213 7.923 9.244 1.00 . A A . 92 LYS HZ2 1 1
7 16633 1 1 70 LYS HZ3 H -1.263 7.301 9.786 1.00 . A A . 92 LYS HZ3 1 1
7 16634 1 1 70 LYS N N 4.145 3.691 13.378 1.00 . A A . 92 LYS N 1 1
7 16635 1 1 70 LYS NZ N -0.423 7.101 9.207 1.00 . A A . 92 LYS NZ 1 1
7 16636 1 1 70 LYS O O 2.760 1.334 12.379 1.00 . A A . 92 LYS O 1 1
7 16637 1 1 71 ILE C C -0.504 0.285 13.388 1.00 . A A . 93 ILE C 1 1
7 16638 1 1 71 ILE CA C 0.818 0.429 14.133 1.00 . A A . 93 ILE CA 1 1
7 16639 1 1 71 ILE CB C 0.621 -0.008 15.599 1.00 . A A . 93 ILE CB 1 1
7 16640 1 1 71 ILE CD1 C 1.608 0.788 17.806 1.00 . A A . 93 ILE CD1 1 1
7 16641 1 1 71 ILE CG1 C 1.887 0.268 16.413 1.00 . A A . 93 ILE CG1 1 1
7 16642 1 1 71 ILE CG2 C 0.253 -1.482 15.668 1.00 . A A . 93 ILE CG2 1 1
7 16643 1 1 71 ILE H H 0.965 2.475 14.655 1.00 . A A . 93 ILE H 1 1
7 16644 1 1 71 ILE HA H 1.549 -0.225 13.680 1.00 . A A . 93 ILE HA 1 1
7 16645 1 1 71 ILE HB H -0.197 0.562 16.014 1.00 . A A . 93 ILE HB 1 1
7 16646 1 1 71 ILE HD11 H 1.081 1.728 17.740 1.00 . A A . 93 ILE HD11 1 1
7 16647 1 1 71 ILE HD12 H 2.541 0.935 18.329 1.00 . A A . 93 ILE HD12 1 1
7 16648 1 1 71 ILE HD13 H 1.002 0.073 18.343 1.00 . A A . 93 ILE HD13 1 1
7 16649 1 1 71 ILE HG12 H 2.451 -0.647 16.509 1.00 . A A . 93 ILE HG12 1 1
7 16650 1 1 71 ILE HG13 H 2.488 1.003 15.898 1.00 . A A . 93 ILE HG13 1 1
7 16651 1 1 71 ILE HG21 H 1.143 -2.082 15.551 1.00 . A A . 93 ILE HG21 1 1
7 16652 1 1 71 ILE HG22 H -0.445 -1.717 14.878 1.00 . A A . 93 ILE HG22 1 1
7 16653 1 1 71 ILE HG23 H -0.201 -1.695 16.625 1.00 . A A . 93 ILE HG23 1 1
7 16654 1 1 71 ILE N N 1.324 1.794 14.049 1.00 . A A . 93 ILE N 1 1
7 16655 1 1 71 ILE O O -1.425 1.080 13.575 1.00 . A A . 93 ILE O 1 1
7 16656 1 1 72 MET C C -2.238 -2.440 11.901 1.00 . A A . 94 MET C 1 1
7 16657 1 1 72 MET CA C -1.799 -0.986 11.765 1.00 . A A . 94 MET CA 1 1
7 16658 1 1 72 MET CB C -1.565 -0.649 10.291 1.00 . A A . 94 MET CB 1 1
7 16659 1 1 72 MET CE C -2.013 2.816 11.499 1.00 . A A . 94 MET CE 1 1
7 16660 1 1 72 MET CG C -0.915 0.708 10.074 1.00 . A A . 94 MET CG 1 1
7 16661 1 1 72 MET H H 0.179 -1.334 12.435 1.00 . A A . 94 MET H 1 1
7 16662 1 1 72 MET HA H -2.580 -0.349 12.152 1.00 . A A . 94 MET HA 1 1
7 16663 1 1 72 MET HB2 H -0.926 -1.404 9.858 1.00 . A A . 94 MET HB2 1 1
7 16664 1 1 72 MET HB3 H -2.515 -0.655 9.778 1.00 . A A . 94 MET HB3 1 1
7 16665 1 1 72 MET HE1 H -2.116 3.885 11.388 1.00 . A A . 94 MET HE1 1 1
7 16666 1 1 72 MET HE2 H -1.055 2.591 11.944 1.00 . A A . 94 MET HE2 1 1
7 16667 1 1 72 MET HE3 H -2.802 2.443 12.136 1.00 . A A . 94 MET HE3 1 1
7 16668 1 1 72 MET HG2 H -0.284 0.930 10.920 1.00 . A A . 94 MET HG2 1 1
7 16669 1 1 72 MET HG3 H -0.312 0.663 9.178 1.00 . A A . 94 MET HG3 1 1
7 16670 1 1 72 MET N N -0.590 -0.735 12.540 1.00 . A A . 94 MET N 1 1
7 16671 1 1 72 MET O O -1.431 -3.359 11.755 1.00 . A A . 94 MET O 1 1
7 16672 1 1 72 MET SD S -2.123 2.035 9.892 1.00 . A A . 94 MET SD 1 1
7 16673 1 1 73 VAL C C -4.772 -4.445 11.070 1.00 . A A . 95 VAL C 1 1
7 16674 1 1 73 VAL CA C -4.064 -3.984 12.340 1.00 . A A . 95 VAL CA 1 1
7 16675 1 1 73 VAL CB C -5.049 -4.053 13.523 1.00 . A A . 95 VAL CB 1 1
7 16676 1 1 73 VAL CG1 C -6.262 -3.170 13.269 1.00 . A A . 95 VAL CG1 1 1
7 16677 1 1 73 VAL CG2 C -5.472 -5.491 13.785 1.00 . A A . 95 VAL CG2 1 1
7 16678 1 1 73 VAL H H -4.115 -1.871 12.290 1.00 . A A . 95 VAL H 1 1
7 16679 1 1 73 VAL HA H -3.242 -4.655 12.545 1.00 . A A . 95 VAL HA 1 1
7 16680 1 1 73 VAL HB H -4.544 -3.684 14.403 1.00 . A A . 95 VAL HB 1 1
7 16681 1 1 73 VAL HG11 H -6.024 -2.445 12.504 1.00 . A A . 95 VAL HG11 1 1
7 16682 1 1 73 VAL HG12 H -6.530 -2.656 14.181 1.00 . A A . 95 VAL HG12 1 1
7 16683 1 1 73 VAL HG13 H -7.090 -3.781 12.942 1.00 . A A . 95 VAL HG13 1 1
7 16684 1 1 73 VAL HG21 H -4.828 -5.924 14.535 1.00 . A A . 95 VAL HG21 1 1
7 16685 1 1 73 VAL HG22 H -5.394 -6.061 12.871 1.00 . A A . 95 VAL HG22 1 1
7 16686 1 1 73 VAL HG23 H -6.494 -5.509 14.133 1.00 . A A . 95 VAL HG23 1 1
7 16687 1 1 73 VAL N N -3.521 -2.642 12.183 1.00 . A A . 95 VAL N 1 1
7 16688 1 1 73 VAL O O -5.607 -3.730 10.518 1.00 . A A . 95 VAL O 1 1
7 16689 1 1 74 LEU C C -5.886 -7.425 9.747 1.00 . A A . 96 LEU C 1 1
7 16690 1 1 74 LEU CA C -5.031 -6.207 9.410 1.00 . A A . 96 LEU CA 1 1
7 16691 1 1 74 LEU CB C -3.942 -6.595 8.406 1.00 . A A . 96 LEU CB 1 1
7 16692 1 1 74 LEU CD1 C -5.470 -7.814 6.834 1.00 . A A . 96 LEU CD1 1 1
7 16693 1 1 74 LEU CD2 C -4.936 -5.401 6.434 1.00 . A A . 96 LEU CD2 1 1
7 16694 1 1 74 LEU CG C -4.409 -6.732 6.955 1.00 . A A . 96 LEU CG 1 1
7 16695 1 1 74 LEU H H -3.759 -6.168 11.100 1.00 . A A . 96 LEU H 1 1
7 16696 1 1 74 LEU HA H -5.663 -5.448 8.968 1.00 . A A . 96 LEU HA 1 1
7 16697 1 1 74 LEU HB2 H -3.166 -5.844 8.443 1.00 . A A . 96 LEU HB2 1 1
7 16698 1 1 74 LEU HB3 H -3.520 -7.540 8.715 1.00 . A A . 96 LEU HB3 1 1
7 16699 1 1 74 LEU HD11 H -6.430 -7.410 7.119 1.00 . A A . 96 LEU HD11 1 1
7 16700 1 1 74 LEU HD12 H -5.219 -8.639 7.485 1.00 . A A . 96 LEU HD12 1 1
7 16701 1 1 74 LEU HD13 H -5.515 -8.163 5.812 1.00 . A A . 96 LEU HD13 1 1
7 16702 1 1 74 LEU HD21 H -5.907 -5.548 5.986 1.00 . A A . 96 LEU HD21 1 1
7 16703 1 1 74 LEU HD22 H -4.254 -5.009 5.694 1.00 . A A . 96 LEU HD22 1 1
7 16704 1 1 74 LEU HD23 H -5.019 -4.701 7.252 1.00 . A A . 96 LEU HD23 1 1
7 16705 1 1 74 LEU HG H -3.568 -7.022 6.341 1.00 . A A . 96 LEU HG 1 1
7 16706 1 1 74 LEU N N -4.431 -5.646 10.614 1.00 . A A . 96 LEU N 1 1
7 16707 1 1 74 LEU O O -5.373 -8.444 10.213 1.00 . A A . 96 LEU O 1 1
7 16708 1 1 75 GLN C C -8.912 -8.776 8.541 1.00 . A A . 97 GLN C 1 1
7 16709 1 1 75 GLN CA C -8.114 -8.406 9.790 1.00 . A A . 97 GLN CA 1 1
7 16710 1 1 75 GLN CB C -9.066 -8.019 10.922 1.00 . A A . 97 GLN CB 1 1
7 16711 1 1 75 GLN CD C -9.069 -8.989 13.257 1.00 . A A . 97 GLN CD 1 1
7 16712 1 1 75 GLN CG C -8.412 -8.019 12.295 1.00 . A A . 97 GLN CG 1 1
7 16713 1 1 75 GLN H H -7.537 -6.476 9.138 1.00 . A A . 97 GLN H 1 1
7 16714 1 1 75 GLN HA H -7.531 -9.260 10.098 1.00 . A A . 97 GLN HA 1 1
7 16715 1 1 75 GLN HB2 H -9.451 -7.027 10.731 1.00 . A A . 97 GLN HB2 1 1
7 16716 1 1 75 GLN HB3 H -9.890 -8.717 10.939 1.00 . A A . 97 GLN HB3 1 1
7 16717 1 1 75 GLN HE21 H -10.517 -7.678 13.628 1.00 . A A . 97 GLN HE21 1 1
7 16718 1 1 75 GLN HE22 H -10.631 -9.181 14.471 1.00 . A A . 97 GLN HE22 1 1
7 16719 1 1 75 GLN HG2 H -7.373 -8.294 12.184 1.00 . A A . 97 GLN HG2 1 1
7 16720 1 1 75 GLN HG3 H -8.476 -7.023 12.710 1.00 . A A . 97 GLN HG3 1 1
7 16721 1 1 75 GLN N N -7.188 -7.313 9.511 1.00 . A A . 97 GLN N 1 1
7 16722 1 1 75 GLN NE2 N -10.185 -8.575 13.844 1.00 . A A . 97 GLN NE2 1 1
7 16723 1 1 75 GLN O O -9.248 -7.913 7.731 1.00 . A A . 97 GLN O 1 1
7 16724 1 1 75 GLN OE1 O -8.581 -10.098 13.468 1.00 . A A . 97 GLN OE1 1 1
7 16725 1 1 76 PRO C C -11.424 -10.012 7.207 1.00 . A A . 98 PRO C 1 1
7 16726 1 1 76 PRO CA C -9.997 -10.549 7.214 1.00 . A A . 98 PRO CA 1 1
7 16727 1 1 76 PRO CB C -9.999 -12.071 7.385 1.00 . A A . 98 PRO CB 1 1
7 16728 1 1 76 PRO CD C -8.876 -11.168 9.289 1.00 . A A . 98 PRO CD 1 1
7 16729 1 1 76 PRO CG C -9.764 -12.294 8.838 1.00 . A A . 98 PRO CG 1 1
7 16730 1 1 76 PRO HA H -9.512 -10.289 6.285 1.00 . A A . 98 PRO HA 1 1
7 16731 1 1 76 PRO HB2 H -10.953 -12.470 7.073 1.00 . A A . 98 PRO HB2 1 1
7 16732 1 1 76 PRO HB3 H -9.211 -12.504 6.788 1.00 . A A . 98 PRO HB3 1 1
7 16733 1 1 76 PRO HD2 H -9.095 -10.901 10.313 1.00 . A A . 98 PRO HD2 1 1
7 16734 1 1 76 PRO HD3 H -7.836 -11.440 9.181 1.00 . A A . 98 PRO HD3 1 1
7 16735 1 1 76 PRO HG2 H -10.703 -12.268 9.371 1.00 . A A . 98 PRO HG2 1 1
7 16736 1 1 76 PRO HG3 H -9.272 -13.243 8.991 1.00 . A A . 98 PRO HG3 1 1
7 16737 1 1 76 PRO N N -9.230 -10.072 8.371 1.00 . A A . 98 PRO N 1 1
7 16738 1 1 76 PRO O O -12.095 -9.989 8.239 1.00 . A A . 98 PRO O 1 1
7 16739 1 1 77 ALA C C -14.234 -10.154 5.586 1.00 . A A . 99 ALA C 1 1
7 16740 1 1 77 ALA CA C -13.232 -9.046 5.897 1.00 . A A . 99 ALA CA 1 1
7 16741 1 1 77 ALA CB C -13.266 -7.979 4.812 1.00 . A A . 99 ALA CB 1 1
7 16742 1 1 77 ALA H H -11.303 -9.626 5.248 1.00 . A A . 99 ALA H 1 1
7 16743 1 1 77 ALA HA H -13.505 -8.581 6.833 1.00 . A A . 99 ALA HA 1 1
7 16744 1 1 77 ALA HB1 H -14.238 -7.973 4.342 1.00 . A A . 99 ALA HB1 1 1
7 16745 1 1 77 ALA HB2 H -12.509 -8.195 4.072 1.00 . A A . 99 ALA HB2 1 1
7 16746 1 1 77 ALA HB3 H -13.073 -7.012 5.252 1.00 . A A . 99 ALA HB3 1 1
7 16747 1 1 77 ALA N N -11.884 -9.581 6.037 1.00 . A A . 99 ALA N 1 1
7 16748 1 1 77 ALA O O -14.983 -10.075 4.613 1.00 . A A . 99 ALA O 1 1
7 16749 1 1 78 GLY C C -14.678 -13.248 5.135 1.00 . A A . 100 GLY C 1 1
7 16750 1 1 78 GLY CA C -15.152 -12.299 6.219 1.00 . A A . 100 GLY CA 1 1
7 16751 1 1 78 GLY H H -13.620 -11.198 7.180 1.00 . A A . 100 GLY H 1 1
7 16752 1 1 78 GLY HA2 H -15.247 -12.846 7.146 1.00 . A A . 100 GLY HA2 1 1
7 16753 1 1 78 GLY HA3 H -16.120 -11.909 5.942 1.00 . A A . 100 GLY HA3 1 1
7 16754 1 1 78 GLY N N -14.240 -11.188 6.421 1.00 . A A . 100 GLY N 1 1
7 16755 1 1 78 GLY O O -14.013 -14.243 5.420 1.00 . A A . 100 GLY O 1 1
7 16756 1 1 79 ALA C C -13.197 -13.457 2.321 1.00 . A A . 101 ALA C 1 1
7 16757 1 1 79 ALA CA C -14.626 -13.769 2.759 1.00 . A A . 101 ALA CA 1 1
7 16758 1 1 79 ALA CB C -15.590 -13.573 1.598 1.00 . A A . 101 ALA CB 1 1
7 16759 1 1 79 ALA H H -15.551 -12.129 3.726 1.00 . A A . 101 ALA H 1 1
7 16760 1 1 79 ALA HA H -14.680 -14.802 3.072 1.00 . A A . 101 ALA HA 1 1
7 16761 1 1 79 ALA HB1 H -15.055 -13.676 0.665 1.00 . A A . 101 ALA HB1 1 1
7 16762 1 1 79 ALA HB2 H -16.029 -12.588 1.656 1.00 . A A . 101 ALA HB2 1 1
7 16763 1 1 79 ALA HB3 H -16.370 -14.319 1.649 1.00 . A A . 101 ALA HB3 1 1
7 16764 1 1 79 ALA N N -15.021 -12.937 3.890 1.00 . A A . 101 ALA N 1 1
7 16765 1 1 79 ALA O O -12.737 -12.322 2.438 1.00 . A A . 101 ALA O 1 1
7 16766 1 1 80 PRO C C -11.000 -13.481 0.066 1.00 . A A . 102 PRO C 1 1
7 16767 1 1 80 PRO CA C -11.089 -14.294 1.354 1.00 . A A . 102 PRO CA 1 1
7 16768 1 1 80 PRO CB C -10.612 -15.727 1.115 1.00 . A A . 102 PRO CB 1 1
7 16769 1 1 80 PRO CD C -12.943 -15.855 1.633 1.00 . A A . 102 PRO CD 1 1
7 16770 1 1 80 PRO CG C -11.854 -16.491 0.814 1.00 . A A . 102 PRO CG 1 1
7 16771 1 1 80 PRO HA H -10.478 -13.828 2.114 1.00 . A A . 102 PRO HA 1 1
7 16772 1 1 80 PRO HB2 H -9.923 -15.747 0.284 1.00 . A A . 102 PRO HB2 1 1
7 16773 1 1 80 PRO HB3 H -10.125 -16.101 2.003 1.00 . A A . 102 PRO HB3 1 1
7 16774 1 1 80 PRO HD2 H -13.880 -15.878 1.097 1.00 . A A . 102 PRO HD2 1 1
7 16775 1 1 80 PRO HD3 H -13.038 -16.353 2.586 1.00 . A A . 102 PRO HD3 1 1
7 16776 1 1 80 PRO HG2 H -12.084 -16.418 -0.239 1.00 . A A . 102 PRO HG2 1 1
7 16777 1 1 80 PRO HG3 H -11.726 -17.525 1.100 1.00 . A A . 102 PRO HG3 1 1
7 16778 1 1 80 PRO N N -12.472 -14.467 1.809 1.00 . A A . 102 PRO N 1 1
7 16779 1 1 80 PRO O O -11.945 -13.443 -0.722 1.00 . A A . 102 PRO O 1 1
7 16780 1 1 81 GLY C C -9.547 -10.552 -1.032 1.00 . A A . 103 GLY C 1 1
7 16781 1 1 81 GLY CA C -9.666 -12.032 -1.337 1.00 . A A . 103 GLY CA 1 1
7 16782 1 1 81 GLY H H -9.139 -12.902 0.521 1.00 . A A . 103 GLY H 1 1
7 16783 1 1 81 GLY HA2 H -8.766 -12.360 -1.835 1.00 . A A . 103 GLY HA2 1 1
7 16784 1 1 81 GLY HA3 H -10.506 -12.186 -1.998 1.00 . A A . 103 GLY HA3 1 1
7 16785 1 1 81 GLY N N -9.858 -12.835 -0.143 1.00 . A A . 103 GLY N 1 1
7 16786 1 1 81 GLY O O -8.931 -9.804 -1.793 1.00 . A A . 103 GLY O 1 1
7 16787 1 1 82 HIS C C -9.885 -8.586 1.981 1.00 . A A . 104 HIS C 1 1
7 16788 1 1 82 HIS CA C -10.093 -8.722 0.476 1.00 . A A . 104 HIS CA 1 1
7 16789 1 1 82 HIS CB C -11.383 -8.013 0.062 1.00 . A A . 104 HIS CB 1 1
7 16790 1 1 82 HIS CD2 C -13.710 -9.071 -0.381 1.00 . A A . 104 HIS CD2 1 1
7 16791 1 1 82 HIS CE1 C -14.022 -9.996 1.581 1.00 . A A . 104 HIS CE1 1 1
7 16792 1 1 82 HIS CG C -12.624 -8.790 0.377 1.00 . A A . 104 HIS CG 1 1
7 16793 1 1 82 HIS H H -10.615 -10.768 0.644 1.00 . A A . 104 HIS H 1 1
7 16794 1 1 82 HIS HA H -9.261 -8.261 -0.033 1.00 . A A . 104 HIS HA 1 1
7 16795 1 1 82 HIS HB2 H -11.446 -7.066 0.578 1.00 . A A . 104 HIS HB2 1 1
7 16796 1 1 82 HIS HB3 H -11.363 -7.836 -1.003 1.00 . A A . 104 HIS HB3 1 1
7 16797 1 1 82 HIS HD1 H -12.244 -9.360 2.370 1.00 . A A . 104 HIS HD1 1 1
7 16798 1 1 82 HIS HD2 H -13.875 -8.762 -1.404 1.00 . A A . 104 HIS HD2 1 1
7 16799 1 1 82 HIS HE1 H -14.461 -10.546 2.401 1.00 . A A . 104 HIS HE1 1 1
7 16800 1 1 82 HIS HE2 H -15.385 -10.252 0.076 1.00 . A A . 104 HIS HE2 1 1
7 16801 1 1 82 HIS N N -10.138 -10.125 0.078 1.00 . A A . 104 HIS N 1 1
7 16802 1 1 82 HIS ND1 N -12.851 -9.384 1.601 1.00 . A A . 104 HIS ND1 1 1
7 16803 1 1 82 HIS NE2 N -14.563 -9.822 0.390 1.00 . A A . 104 HIS NE2 1 1
7 16804 1 1 82 HIS O O -10.340 -9.423 2.760 1.00 . A A . 104 HIS O 1 1
7 16805 1 1 83 TYR C C -9.115 -5.794 4.122 1.00 . A A . 105 TYR C 1 1
7 16806 1 1 83 TYR CA C -8.924 -7.270 3.792 1.00 . A A . 105 TYR CA 1 1
7 16807 1 1 83 TYR CB C -7.501 -7.705 4.147 1.00 . A A . 105 TYR CB 1 1
7 16808 1 1 83 TYR CD1 C -6.887 -9.580 2.572 1.00 . A A . 105 TYR CD1 1 1
7 16809 1 1 83 TYR CD2 C -7.301 -10.120 4.856 1.00 . A A . 105 TYR CD2 1 1
7 16810 1 1 83 TYR CE1 C -6.634 -10.910 2.298 1.00 . A A . 105 TYR CE1 1 1
7 16811 1 1 83 TYR CE2 C -7.050 -11.453 4.590 1.00 . A A . 105 TYR CE2 1 1
7 16812 1 1 83 TYR CG C -7.224 -9.163 3.853 1.00 . A A . 105 TYR CG 1 1
7 16813 1 1 83 TYR CZ C -6.717 -11.843 3.310 1.00 . A A . 105 TYR CZ 1 1
7 16814 1 1 83 TYR H H -8.859 -6.892 1.711 1.00 . A A . 105 TYR H 1 1
7 16815 1 1 83 TYR HA H -9.624 -7.851 4.373 1.00 . A A . 105 TYR HA 1 1
7 16816 1 1 83 TYR HB2 H -6.799 -7.115 3.579 1.00 . A A . 105 TYR HB2 1 1
7 16817 1 1 83 TYR HB3 H -7.334 -7.541 5.200 1.00 . A A . 105 TYR HB3 1 1
7 16818 1 1 83 TYR HD1 H -6.822 -8.848 1.781 1.00 . A A . 105 TYR HD1 1 1
7 16819 1 1 83 TYR HD2 H -7.563 -9.812 5.858 1.00 . A A . 105 TYR HD2 1 1
7 16820 1 1 83 TYR HE1 H -6.374 -11.215 1.295 1.00 . A A . 105 TYR HE1 1 1
7 16821 1 1 83 TYR HE2 H -7.116 -12.184 5.384 1.00 . A A . 105 TYR HE2 1 1
7 16822 1 1 83 TYR HH H -5.731 -13.238 2.429 1.00 . A A . 105 TYR HH 1 1
7 16823 1 1 83 TYR N N -9.194 -7.523 2.382 1.00 . A A . 105 TYR N 1 1
7 16824 1 1 83 TYR O O -9.253 -4.962 3.224 1.00 . A A . 105 TYR O 1 1
7 16825 1 1 83 TYR OH O -6.466 -13.169 3.041 1.00 . A A . 105 TYR OH 1 1
7 16826 1 1 84 THR C C -8.492 -3.798 7.102 1.00 . A A . 106 THR C 1 1
7 16827 1 1 84 THR CA C -9.309 -4.092 5.847 1.00 . A A . 106 THR CA 1 1
7 16828 1 1 84 THR CB C -10.789 -3.809 6.114 1.00 . A A . 106 THR CB 1 1
7 16829 1 1 84 THR CG2 C -11.701 -4.312 5.015 1.00 . A A . 106 THR CG2 1 1
7 16830 1 1 84 THR H H -9.017 -6.177 6.084 1.00 . A A . 106 THR H 1 1
7 16831 1 1 84 THR HA H -8.968 -3.447 5.052 1.00 . A A . 106 THR HA 1 1
7 16832 1 1 84 THR HB H -10.930 -2.741 6.199 1.00 . A A . 106 THR HB 1 1
7 16833 1 1 84 THR HG1 H -10.916 -5.326 7.345 1.00 . A A . 106 THR HG1 1 1
7 16834 1 1 84 THR HG21 H -11.941 -5.350 5.194 1.00 . A A . 106 THR HG21 1 1
7 16835 1 1 84 THR HG22 H -11.204 -4.216 4.062 1.00 . A A . 106 THR HG22 1 1
7 16836 1 1 84 THR HG23 H -12.610 -3.728 5.008 1.00 . A A . 106 THR HG23 1 1
7 16837 1 1 84 THR N N -9.129 -5.472 5.412 1.00 . A A . 106 THR N 1 1
7 16838 1 1 84 THR O O -8.397 -4.631 8.004 1.00 . A A . 106 THR O 1 1
7 16839 1 1 84 THR OG1 O -11.204 -4.410 7.326 1.00 . A A . 106 THR OG1 1 1
7 16840 1 1 85 TYR C C -7.716 -0.968 8.969 1.00 . A A . 107 TYR C 1 1
7 16841 1 1 85 TYR CA C -7.102 -2.191 8.293 1.00 . A A . 107 TYR CA 1 1
7 16842 1 1 85 TYR CB C -5.672 -1.879 7.849 1.00 . A A . 107 TYR CB 1 1
7 16843 1 1 85 TYR CD1 C -5.727 0.601 7.369 1.00 . A A . 107 TYR CD1 1 1
7 16844 1 1 85 TYR CD2 C -5.321 -0.889 5.552 1.00 . A A . 107 TYR CD2 1 1
7 16845 1 1 85 TYR CE1 C -5.637 1.679 6.511 1.00 . A A . 107 TYR CE1 1 1
7 16846 1 1 85 TYR CE2 C -5.228 0.185 4.688 1.00 . A A . 107 TYR CE2 1 1
7 16847 1 1 85 TYR CG C -5.571 -0.700 6.906 1.00 . A A . 107 TYR CG 1 1
7 16848 1 1 85 TYR CZ C -5.387 1.466 5.172 1.00 . A A . 107 TYR CZ 1 1
7 16849 1 1 85 TYR H H -8.026 -1.985 6.401 1.00 . A A . 107 TYR H 1 1
7 16850 1 1 85 TYR HA H -7.081 -3.008 8.999 1.00 . A A . 107 TYR HA 1 1
7 16851 1 1 85 TYR HB2 H -5.072 -1.657 8.719 1.00 . A A . 107 TYR HB2 1 1
7 16852 1 1 85 TYR HB3 H -5.262 -2.742 7.346 1.00 . A A . 107 TYR HB3 1 1
7 16853 1 1 85 TYR HD1 H -5.924 0.764 8.419 1.00 . A A . 107 TYR HD1 1 1
7 16854 1 1 85 TYR HD2 H -5.197 -1.894 5.176 1.00 . A A . 107 TYR HD2 1 1
7 16855 1 1 85 TYR HE1 H -5.761 2.683 6.890 1.00 . A A . 107 TYR HE1 1 1
7 16856 1 1 85 TYR HE2 H -5.033 0.018 3.639 1.00 . A A . 107 TYR HE2 1 1
7 16857 1 1 85 TYR HH H -4.596 2.381 3.677 1.00 . A A . 107 TYR HH 1 1
7 16858 1 1 85 TYR N N -7.908 -2.605 7.150 1.00 . A A . 107 TYR N 1 1
7 16859 1 1 85 TYR O O -8.222 -0.068 8.299 1.00 . A A . 107 TYR O 1 1
7 16860 1 1 85 TYR OH O -5.296 2.539 4.313 1.00 . A A . 107 TYR OH 1 1
7 16861 1 1 86 SER C C -7.170 0.801 11.957 1.00 . A A . 108 SER C 1 1
7 16862 1 1 86 SER CA C -8.229 0.174 11.056 1.00 . A A . 108 SER CA 1 1
7 16863 1 1 86 SER CB C -9.416 -0.299 11.898 1.00 . A A . 108 SER CB 1 1
7 16864 1 1 86 SER H H -7.258 -1.689 10.776 1.00 . A A . 108 SER H 1 1
7 16865 1 1 86 SER HA H -8.572 0.916 10.350 1.00 . A A . 108 SER HA 1 1
7 16866 1 1 86 SER HB2 H -9.726 0.499 12.556 1.00 . A A . 108 SER HB2 1 1
7 16867 1 1 86 SER HB3 H -10.234 -0.564 11.244 1.00 . A A . 108 SER HB3 1 1
7 16868 1 1 86 SER HG H -8.212 -1.288 13.084 1.00 . A A . 108 SER HG 1 1
7 16869 1 1 86 SER N N -7.673 -0.942 10.297 1.00 . A A . 108 SER N 1 1
7 16870 1 1 86 SER O O -6.696 0.175 12.905 1.00 . A A . 108 SER O 1 1
7 16871 1 1 86 SER OG O -9.071 -1.428 12.680 1.00 . A A . 108 SER OG 1 1
7 16872 1 1 87 SER C C -6.347 3.115 13.822 1.00 . A A . 109 SER C 1 1
7 16873 1 1 87 SER CA C -5.803 2.755 12.439 1.00 . A A . 109 SER CA 1 1
7 16874 1 1 87 SER CB C -5.357 4.023 11.706 1.00 . A A . 109 SER CB 1 1
7 16875 1 1 87 SER H H -7.217 2.492 10.891 1.00 . A A . 109 SER H 1 1
7 16876 1 1 87 SER HA H -4.956 2.102 12.554 1.00 . A A . 109 SER HA 1 1
7 16877 1 1 87 SER HB2 H -4.681 3.753 10.908 1.00 . A A . 109 SER HB2 1 1
7 16878 1 1 87 SER HB3 H -6.222 4.520 11.293 1.00 . A A . 109 SER HB3 1 1
7 16879 1 1 87 SER HG H -3.790 4.617 12.720 1.00 . A A . 109 SER HG 1 1
7 16880 1 1 87 SER N N -6.805 2.044 11.657 1.00 . A A . 109 SER N 1 1
7 16881 1 1 87 SER O O -7.514 3.481 13.961 1.00 . A A . 109 SER O 1 1
7 16882 1 1 87 SER OG O -4.692 4.914 12.584 1.00 . A A . 109 SER OG 1 1
7 16883 1 1 88 PRO C C -6.411 4.765 16.394 1.00 . A A . 110 PRO C 1 1
7 16884 1 1 88 PRO CA C -5.916 3.329 16.243 1.00 . A A . 110 PRO CA 1 1
7 16885 1 1 88 PRO CB C -4.637 3.121 17.062 1.00 . A A . 110 PRO CB 1 1
7 16886 1 1 88 PRO CD C -4.100 2.583 14.800 1.00 . A A . 110 PRO CD 1 1
7 16887 1 1 88 PRO CG C -3.779 2.237 16.226 1.00 . A A . 110 PRO CG 1 1
7 16888 1 1 88 PRO HA H -6.681 2.651 16.591 1.00 . A A . 110 PRO HA 1 1
7 16889 1 1 88 PRO HB2 H -4.163 4.075 17.241 1.00 . A A . 110 PRO HB2 1 1
7 16890 1 1 88 PRO HB3 H -4.882 2.654 18.005 1.00 . A A . 110 PRO HB3 1 1
7 16891 1 1 88 PRO HD2 H -3.465 3.385 14.453 1.00 . A A . 110 PRO HD2 1 1
7 16892 1 1 88 PRO HD3 H -3.993 1.713 14.169 1.00 . A A . 110 PRO HD3 1 1
7 16893 1 1 88 PRO HG2 H -2.737 2.432 16.433 1.00 . A A . 110 PRO HG2 1 1
7 16894 1 1 88 PRO HG3 H -4.015 1.202 16.423 1.00 . A A . 110 PRO HG3 1 1
7 16895 1 1 88 PRO N N -5.507 3.014 14.869 1.00 . A A . 110 PRO N 1 1
7 16896 1 1 88 PRO O O -5.747 5.710 15.966 1.00 . A A . 110 PRO O 1 1
7 16897 1 1 89 HIS C C -8.225 7.048 15.941 1.00 . A A . 111 HIS C 1 1
7 16898 1 1 89 HIS CA C -8.165 6.239 17.234 1.00 . A A . 111 HIS CA 1 1
7 16899 1 1 89 HIS CB C -7.364 7.006 18.287 1.00 . A A . 111 HIS CB 1 1
7 16900 1 1 89 HIS CD2 C -8.393 9.188 19.243 1.00 . A A . 111 HIS CD2 1 1
7 16901 1 1 89 HIS CE1 C -9.631 8.295 20.817 1.00 . A A . 111 HIS CE1 1 1
7 16902 1 1 89 HIS CG C -8.213 7.847 19.191 1.00 . A A . 111 HIS CG 1 1
7 16903 1 1 89 HIS H H -8.055 4.127 17.335 1.00 . A A . 111 HIS H 1 1
7 16904 1 1 89 HIS HA H -9.172 6.095 17.598 1.00 . A A . 111 HIS HA 1 1
7 16905 1 1 89 HIS HB2 H -6.824 6.302 18.901 1.00 . A A . 111 HIS HB2 1 1
7 16906 1 1 89 HIS HB3 H -6.660 7.657 17.790 1.00 . A A . 111 HIS HB3 1 1
7 16907 1 1 89 HIS HD1 H -9.089 6.365 20.407 1.00 . A A . 111 HIS HD1 1 1
7 16908 1 1 89 HIS HD2 H -7.926 9.923 18.603 1.00 . A A . 111 HIS HD2 1 1
7 16909 1 1 89 HIS HE1 H -10.317 8.178 21.643 1.00 . A A . 111 HIS HE1 1 1
7 16910 1 1 89 HIS HE2 H -9.536 10.328 20.586 1.00 . A A . 111 HIS HE2 1 1
7 16911 1 1 89 HIS N N -7.578 4.921 17.013 1.00 . A A . 111 HIS N 1 1
7 16912 1 1 89 HIS ND1 N -9.002 7.317 20.190 1.00 . A A . 111 HIS ND1 1 1
7 16913 1 1 89 HIS NE2 N -9.279 9.439 20.261 1.00 . A A . 111 HIS NE2 1 1
7 16914 1 1 89 HIS O O -8.158 8.276 15.963 1.00 . A A . 111 HIS O 1 1
7 16915 1 1 90 SER C C -9.862 7.091 13.017 1.00 . A A . 112 SER C 1 1
7 16916 1 1 90 SER CA C -8.422 7.013 13.517 1.00 . A A . 112 SER CA 1 1
7 16917 1 1 90 SER CB C -7.556 6.270 12.498 1.00 . A A . 112 SER CB 1 1
7 16918 1 1 90 SER H H -8.401 5.375 14.859 1.00 . A A . 112 SER H 1 1
7 16919 1 1 90 SER HA H -8.040 8.017 13.635 1.00 . A A . 112 SER HA 1 1
7 16920 1 1 90 SER HB2 H -7.301 6.939 11.690 1.00 . A A . 112 SER HB2 1 1
7 16921 1 1 90 SER HB3 H -6.653 5.925 12.979 1.00 . A A . 112 SER HB3 1 1
7 16922 1 1 90 SER HG H -8.138 5.137 11.010 1.00 . A A . 112 SER HG 1 1
7 16923 1 1 90 SER N N -8.352 6.353 14.816 1.00 . A A . 112 SER N 1 1
7 16924 1 1 90 SER O O -10.194 7.936 12.185 1.00 . A A . 112 SER O 1 1
7 16925 1 1 90 SER OG O -8.244 5.152 11.964 1.00 . A A . 112 SER OG 1 1
7 16926 1 1 91 GLY C C -12.274 6.019 11.617 1.00 . A A . 113 GLY C 1 1
7 16927 1 1 91 GLY CA C -12.105 6.192 13.115 1.00 . A A . 113 GLY CA 1 1
7 16928 1 1 91 GLY H H -10.393 5.553 14.184 1.00 . A A . 113 GLY H 1 1
7 16929 1 1 91 GLY HA2 H -12.609 5.378 13.618 1.00 . A A . 113 GLY HA2 1 1
7 16930 1 1 91 GLY HA3 H -12.564 7.123 13.413 1.00 . A A . 113 GLY HA3 1 1
7 16931 1 1 91 GLY N N -10.713 6.205 13.526 1.00 . A A . 113 GLY N 1 1
7 16932 1 1 91 GLY O O -13.335 6.319 11.069 1.00 . A A . 113 GLY O 1 1
7 16933 1 1 92 SER C C -10.815 3.917 9.151 1.00 . A A . 114 SER C 1 1
7 16934 1 1 92 SER CA C -11.271 5.327 9.509 1.00 . A A . 114 SER CA 1 1
7 16935 1 1 92 SER CB C -10.394 6.357 8.796 1.00 . A A . 114 SER CB 1 1
7 16936 1 1 92 SER H H -10.410 5.314 11.440 1.00 . A A . 114 SER H 1 1
7 16937 1 1 92 SER HA H -12.294 5.454 9.186 1.00 . A A . 114 SER HA 1 1
7 16938 1 1 92 SER HB2 H -10.655 7.348 9.137 1.00 . A A . 114 SER HB2 1 1
7 16939 1 1 92 SER HB3 H -9.356 6.161 9.022 1.00 . A A . 114 SER HB3 1 1
7 16940 1 1 92 SER HG H -10.460 7.174 7.016 1.00 . A A . 114 SER HG 1 1
7 16941 1 1 92 SER N N -11.228 5.536 10.951 1.00 . A A . 114 SER N 1 1
7 16942 1 1 92 SER O O -9.812 3.428 9.671 1.00 . A A . 114 SER O 1 1
7 16943 1 1 92 SER OG O -10.574 6.298 7.392 1.00 . A A . 114 SER OG 1 1
7 16944 1 1 93 ILE C C -11.179 1.818 6.309 1.00 . A A . 115 ILE C 1 1
7 16945 1 1 93 ILE CA C -11.222 1.917 7.829 1.00 . A A . 115 ILE CA 1 1
7 16946 1 1 93 ILE CB C -12.237 0.890 8.370 1.00 . A A . 115 ILE CB 1 1
7 16947 1 1 93 ILE CD1 C -13.635 1.985 10.193 1.00 . A A . 115 ILE CD1 1 1
7 16948 1 1 93 ILE CG1 C -12.454 1.097 9.870 1.00 . A A . 115 ILE CG1 1 1
7 16949 1 1 93 ILE CG2 C -11.759 -0.526 8.088 1.00 . A A . 115 ILE CG2 1 1
7 16950 1 1 93 ILE H H -12.341 3.711 7.877 1.00 . A A . 115 ILE H 1 1
7 16951 1 1 93 ILE HA H -10.247 1.671 8.226 1.00 . A A . 115 ILE HA 1 1
7 16952 1 1 93 ILE HB H -13.173 1.038 7.854 1.00 . A A . 115 ILE HB 1 1
7 16953 1 1 93 ILE HD11 H -14.122 1.626 11.087 1.00 . A A . 115 ILE HD11 1 1
7 16954 1 1 93 ILE HD12 H -14.335 1.967 9.371 1.00 . A A . 115 ILE HD12 1 1
7 16955 1 1 93 ILE HD13 H -13.292 2.997 10.352 1.00 . A A . 115 ILE HD13 1 1
7 16956 1 1 93 ILE HG12 H -12.623 0.138 10.338 1.00 . A A . 115 ILE HG12 1 1
7 16957 1 1 93 ILE HG13 H -11.570 1.549 10.295 1.00 . A A . 115 ILE HG13 1 1
7 16958 1 1 93 ILE HG21 H -12.187 -0.872 7.158 1.00 . A A . 115 ILE HG21 1 1
7 16959 1 1 93 ILE HG22 H -12.069 -1.178 8.891 1.00 . A A . 115 ILE HG22 1 1
7 16960 1 1 93 ILE HG23 H -10.681 -0.534 8.013 1.00 . A A . 115 ILE HG23 1 1
7 16961 1 1 93 ILE N N -11.555 3.269 8.258 1.00 . A A . 115 ILE N 1 1
7 16962 1 1 93 ILE O O -12.169 2.096 5.631 1.00 . A A . 115 ILE O 1 1
7 16963 1 1 94 HIS C C -9.725 -0.183 3.944 1.00 . A A . 116 HIS C 1 1
7 16964 1 1 94 HIS CA C -9.855 1.285 4.338 1.00 . A A . 116 HIS CA 1 1
7 16965 1 1 94 HIS CB C -8.620 2.060 3.875 1.00 . A A . 116 HIS CB 1 1
7 16966 1 1 94 HIS CD2 C -7.886 4.547 3.914 1.00 . A A . 116 HIS CD2 1 1
7 16967 1 1 94 HIS CE1 C -9.875 5.467 3.969 1.00 . A A . 116 HIS CE1 1 1
7 16968 1 1 94 HIS CG C -8.797 3.546 3.910 1.00 . A A . 116 HIS CG 1 1
7 16969 1 1 94 HIS H H -9.275 1.213 6.372 1.00 . A A . 116 HIS H 1 1
7 16970 1 1 94 HIS HA H -10.730 1.698 3.858 1.00 . A A . 116 HIS HA 1 1
7 16971 1 1 94 HIS HB2 H -7.787 1.811 4.514 1.00 . A A . 116 HIS HB2 1 1
7 16972 1 1 94 HIS HB3 H -8.386 1.776 2.859 1.00 . A A . 116 HIS HB3 1 1
7 16973 1 1 94 HIS HD1 H -10.899 3.696 3.951 1.00 . A A . 116 HIS HD1 1 1
7 16974 1 1 94 HIS HD2 H -6.811 4.436 3.893 1.00 . A A . 116 HIS HD2 1 1
7 16975 1 1 94 HIS HE1 H -10.669 6.200 3.999 1.00 . A A . 116 HIS HE1 1 1
7 16976 1 1 94 HIS HE2 H -8.188 6.625 3.875 1.00 . A A . 116 HIS HE2 1 1
7 16977 1 1 94 HIS N N -10.028 1.421 5.779 1.00 . A A . 116 HIS N 1 1
7 16978 1 1 94 HIS ND1 N -10.034 4.156 3.945 1.00 . A A . 116 HIS ND1 1 1
7 16979 1 1 94 HIS NE2 N -8.581 5.731 3.952 1.00 . A A . 116 HIS NE2 1 1
7 16980 1 1 94 HIS O O -8.881 -0.905 4.474 1.00 . A A . 116 HIS O 1 1
7 16981 1 1 95 SER C C -9.614 -2.161 1.353 1.00 . A A . 117 SER C 1 1
7 16982 1 1 95 SER CA C -10.543 -2.001 2.551 1.00 . A A . 117 SER CA 1 1
7 16983 1 1 95 SER CB C -11.956 -2.461 2.182 1.00 . A A . 117 SER CB 1 1
7 16984 1 1 95 SER H H -11.218 0.004 2.627 1.00 . A A . 117 SER H 1 1
7 16985 1 1 95 SER HA H -10.176 -2.614 3.360 1.00 . A A . 117 SER HA 1 1
7 16986 1 1 95 SER HB2 H -11.899 -3.178 1.377 1.00 . A A . 117 SER HB2 1 1
7 16987 1 1 95 SER HB3 H -12.418 -2.921 3.042 1.00 . A A . 117 SER HB3 1 1
7 16988 1 1 95 SER HG H -13.682 -1.601 1.844 1.00 . A A . 117 SER HG 1 1
7 16989 1 1 95 SER N N -10.566 -0.619 3.012 1.00 . A A . 117 SER N 1 1
7 16990 1 1 95 SER O O -9.857 -1.599 0.285 1.00 . A A . 117 SER O 1 1
7 16991 1 1 95 SER OG O -12.754 -1.369 1.763 1.00 . A A . 117 SER OG 1 1
7 16992 1 1 96 VAL C C -7.656 -4.609 -0.025 1.00 . A A . 118 VAL C 1 1
7 16993 1 1 96 VAL CA C -7.580 -3.169 0.473 1.00 . A A . 118 VAL CA 1 1
7 16994 1 1 96 VAL CB C -6.141 -2.876 0.943 1.00 . A A . 118 VAL CB 1 1
7 16995 1 1 96 VAL CG1 C -5.167 -2.977 -0.221 1.00 . A A . 118 VAL CG1 1 1
7 16996 1 1 96 VAL CG2 C -6.060 -1.504 1.597 1.00 . A A . 118 VAL CG2 1 1
7 16997 1 1 96 VAL H H -8.408 -3.355 2.411 1.00 . A A . 118 VAL H 1 1
7 16998 1 1 96 VAL HA H -7.813 -2.503 -0.344 1.00 . A A . 118 VAL HA 1 1
7 16999 1 1 96 VAL HB H -5.866 -3.618 1.678 1.00 . A A . 118 VAL HB 1 1
7 17000 1 1 96 VAL HG11 H -4.948 -1.987 -0.594 1.00 . A A . 118 VAL HG11 1 1
7 17001 1 1 96 VAL HG12 H -5.607 -3.571 -1.008 1.00 . A A . 118 VAL HG12 1 1
7 17002 1 1 96 VAL HG13 H -4.253 -3.444 0.116 1.00 . A A . 118 VAL HG13 1 1
7 17003 1 1 96 VAL HG21 H -5.643 -0.796 0.897 1.00 . A A . 118 VAL HG21 1 1
7 17004 1 1 96 VAL HG22 H -5.430 -1.560 2.472 1.00 . A A . 118 VAL HG22 1 1
7 17005 1 1 96 VAL HG23 H -7.050 -1.183 1.886 1.00 . A A . 118 VAL HG23 1 1
7 17006 1 1 96 VAL N N -8.547 -2.933 1.538 1.00 . A A . 118 VAL N 1 1
7 17007 1 1 96 VAL O O -7.657 -5.550 0.768 1.00 . A A . 118 VAL O 1 1
7 17008 1 1 97 SER C C -6.753 -6.269 -3.035 1.00 . A A . 119 SER C 1 1
7 17009 1 1 97 SER CA C -7.803 -6.100 -1.942 1.00 . A A . 119 SER CA 1 1
7 17010 1 1 97 SER CB C -9.199 -6.337 -2.519 1.00 . A A . 119 SER CB 1 1
7 17011 1 1 97 SER H H -7.721 -3.982 -1.922 1.00 . A A . 119 SER H 1 1
7 17012 1 1 97 SER HA H -7.617 -6.826 -1.166 1.00 . A A . 119 SER HA 1 1
7 17013 1 1 97 SER HB2 H -9.901 -6.486 -1.713 1.00 . A A . 119 SER HB2 1 1
7 17014 1 1 97 SER HB3 H -9.497 -5.476 -3.101 1.00 . A A . 119 SER HB3 1 1
7 17015 1 1 97 SER HG H -8.899 -8.241 -2.866 1.00 . A A . 119 SER HG 1 1
7 17016 1 1 97 SER N N -7.723 -4.772 -1.342 1.00 . A A . 119 SER N 1 1
7 17017 1 1 97 SER O O -6.554 -5.379 -3.862 1.00 . A A . 119 SER O 1 1
7 17018 1 1 97 SER OG O -9.218 -7.481 -3.356 1.00 . A A . 119 SER OG 1 1
7 17019 1 1 98 VAL C C -5.683 -8.030 -5.380 1.00 . A A . 120 VAL C 1 1
7 17020 1 1 98 VAL CA C -5.059 -7.706 -4.028 1.00 . A A . 120 VAL CA 1 1
7 17021 1 1 98 VAL CB C -4.167 -8.883 -3.591 1.00 . A A . 120 VAL CB 1 1
7 17022 1 1 98 VAL CG1 C -2.990 -9.043 -4.540 1.00 . A A . 120 VAL CG1 1 1
7 17023 1 1 98 VAL CG2 C -3.687 -8.688 -2.161 1.00 . A A . 120 VAL CG2 1 1
7 17024 1 1 98 VAL H H -6.291 -8.090 -2.351 1.00 . A A . 120 VAL H 1 1
7 17025 1 1 98 VAL HA H -4.437 -6.828 -4.129 1.00 . A A . 120 VAL HA 1 1
7 17026 1 1 98 VAL HB H -4.757 -9.788 -3.629 1.00 . A A . 120 VAL HB 1 1
7 17027 1 1 98 VAL HG11 H -3.221 -8.573 -5.484 1.00 . A A . 120 VAL HG11 1 1
7 17028 1 1 98 VAL HG12 H -2.796 -10.094 -4.699 1.00 . A A . 120 VAL HG12 1 1
7 17029 1 1 98 VAL HG13 H -2.116 -8.577 -4.110 1.00 . A A . 120 VAL HG13 1 1
7 17030 1 1 98 VAL HG21 H -3.081 -7.795 -2.105 1.00 . A A . 120 VAL HG21 1 1
7 17031 1 1 98 VAL HG22 H -3.099 -9.541 -1.859 1.00 . A A . 120 VAL HG22 1 1
7 17032 1 1 98 VAL HG23 H -4.539 -8.586 -1.506 1.00 . A A . 120 VAL HG23 1 1
7 17033 1 1 98 VAL N N -6.086 -7.419 -3.035 1.00 . A A . 120 VAL N 1 1
7 17034 1 1 98 VAL O O -6.449 -8.984 -5.508 1.00 . A A . 120 VAL O 1 1
7 17035 1 1 99 VAL C C -4.986 -8.355 -8.545 1.00 . A A . 121 VAL C 1 1
7 17036 1 1 99 VAL CA C -5.882 -7.430 -7.728 1.00 . A A . 121 VAL CA 1 1
7 17037 1 1 99 VAL CB C -6.039 -6.094 -8.478 1.00 . A A . 121 VAL CB 1 1
7 17038 1 1 99 VAL CG1 C -6.776 -6.301 -9.792 1.00 . A A . 121 VAL CG1 1 1
7 17039 1 1 99 VAL CG2 C -6.762 -5.076 -7.609 1.00 . A A . 121 VAL CG2 1 1
7 17040 1 1 99 VAL H H -4.736 -6.483 -6.222 1.00 . A A . 121 VAL H 1 1
7 17041 1 1 99 VAL HA H -6.858 -7.884 -7.636 1.00 . A A . 121 VAL HA 1 1
7 17042 1 1 99 VAL HB H -5.054 -5.711 -8.701 1.00 . A A . 121 VAL HB 1 1
7 17043 1 1 99 VAL HG11 H -6.671 -7.330 -10.105 1.00 . A A . 121 VAL HG11 1 1
7 17044 1 1 99 VAL HG12 H -6.358 -5.651 -10.547 1.00 . A A . 121 VAL HG12 1 1
7 17045 1 1 99 VAL HG13 H -7.823 -6.071 -9.659 1.00 . A A . 121 VAL HG13 1 1
7 17046 1 1 99 VAL HG21 H -7.006 -4.206 -8.201 1.00 . A A . 121 VAL HG21 1 1
7 17047 1 1 99 VAL HG22 H -6.123 -4.784 -6.790 1.00 . A A . 121 VAL HG22 1 1
7 17048 1 1 99 VAL HG23 H -7.669 -5.513 -7.220 1.00 . A A . 121 VAL HG23 1 1
7 17049 1 1 99 VAL N N -5.352 -7.228 -6.386 1.00 . A A . 121 VAL N 1 1
7 17050 1 1 99 VAL O O -5.455 -9.331 -9.129 1.00 . A A . 121 VAL O 1 1
7 17051 1 1 100 GLU C C -1.306 -8.543 -8.915 1.00 . A A . 122 GLU C 1 1
7 17052 1 1 100 GLU CA C -2.741 -8.852 -9.333 1.00 . A A . 122 GLU CA 1 1
7 17053 1 1 100 GLU CB C -2.911 -8.614 -10.836 1.00 . A A . 122 GLU CB 1 1
7 17054 1 1 100 GLU CD C -1.753 -9.915 -12.667 1.00 . A A . 122 GLU CD 1 1
7 17055 1 1 100 GLU CG C -2.887 -9.890 -11.661 1.00 . A A . 122 GLU CG 1 1
7 17056 1 1 100 GLU H H -3.376 -7.252 -8.097 1.00 . A A . 122 GLU H 1 1
7 17057 1 1 100 GLU HA H -2.949 -9.890 -9.118 1.00 . A A . 122 GLU HA 1 1
7 17058 1 1 100 GLU HB2 H -3.856 -8.119 -11.004 1.00 . A A . 122 GLU HB2 1 1
7 17059 1 1 100 GLU HB3 H -2.113 -7.972 -11.179 1.00 . A A . 122 GLU HB3 1 1
7 17060 1 1 100 GLU HG2 H -2.774 -10.733 -10.994 1.00 . A A . 122 GLU HG2 1 1
7 17061 1 1 100 GLU HG3 H -3.823 -9.978 -12.193 1.00 . A A . 122 GLU HG3 1 1
7 17062 1 1 100 GLU N N -3.694 -8.043 -8.582 1.00 . A A . 122 GLU N 1 1
7 17063 1 1 100 GLU O O -1.026 -7.484 -8.354 1.00 . A A . 122 GLU O 1 1
7 17064 1 1 100 GLU OE1 O -1.874 -9.245 -13.714 1.00 . A A . 122 GLU OE1 1 1
7 17065 1 1 100 GLU OE2 O -0.744 -10.604 -12.407 1.00 . A A . 122 GLU OE2 1 1
7 17066 1 1 101 ALA C C 1.848 -9.104 -10.108 1.00 . A A . 123 ALA C 1 1
7 17067 1 1 101 ALA CA C 1.004 -9.309 -8.855 1.00 . A A . 123 ALA CA 1 1
7 17068 1 1 101 ALA CB C 1.504 -10.511 -8.070 1.00 . A A . 123 ALA CB 1 1
7 17069 1 1 101 ALA H H -0.690 -10.298 -9.647 1.00 . A A . 123 ALA H 1 1
7 17070 1 1 101 ALA HA H 1.092 -8.434 -8.226 1.00 . A A . 123 ALA HA 1 1
7 17071 1 1 101 ALA HB1 H 1.240 -10.397 -7.029 1.00 . A A . 123 ALA HB1 1 1
7 17072 1 1 101 ALA HB2 H 2.579 -10.581 -8.163 1.00 . A A . 123 ALA HB2 1 1
7 17073 1 1 101 ALA HB3 H 1.050 -11.410 -8.460 1.00 . A A . 123 ALA HB3 1 1
7 17074 1 1 101 ALA N N -0.403 -9.477 -9.196 1.00 . A A . 123 ALA N 1 1
7 17075 1 1 101 ALA O O 1.758 -9.877 -11.062 1.00 . A A . 123 ALA O 1 1
7 17076 1 1 102 ASN C C 4.701 -8.714 -11.314 1.00 . A A . 124 ASN C 1 1
7 17077 1 1 102 ASN CA C 3.523 -7.748 -11.239 1.00 . A A . 124 ASN CA 1 1
7 17078 1 1 102 ASN CB C 4.034 -6.310 -11.142 1.00 . A A . 124 ASN CB 1 1
7 17079 1 1 102 ASN CG C 4.288 -5.692 -12.503 1.00 . A A . 124 ASN CG 1 1
7 17080 1 1 102 ASN H H 2.690 -7.475 -9.313 1.00 . A A . 124 ASN H 1 1
7 17081 1 1 102 ASN HA H 2.932 -7.849 -12.137 1.00 . A A . 124 ASN HA 1 1
7 17082 1 1 102 ASN HB2 H 3.301 -5.708 -10.625 1.00 . A A . 124 ASN HB2 1 1
7 17083 1 1 102 ASN HB3 H 4.960 -6.301 -10.585 1.00 . A A . 124 ASN HB3 1 1
7 17084 1 1 102 ASN HD21 H 4.359 -3.879 -11.693 1.00 . A A . 124 ASN HD21 1 1
7 17085 1 1 102 ASN HD22 H 4.593 -3.946 -13.402 1.00 . A A . 124 ASN HD22 1 1
7 17086 1 1 102 ASN N N 2.665 -8.056 -10.100 1.00 . A A . 124 ASN N 1 1
7 17087 1 1 102 ASN ND2 N 4.427 -4.372 -12.536 1.00 . A A . 124 ASN ND2 1 1
7 17088 1 1 102 ASN O O 5.057 -9.193 -12.391 1.00 . A A . 124 ASN O 1 1
7 17089 1 1 102 ASN OD1 O 4.359 -6.393 -13.512 1.00 . A A . 124 ASN OD1 1 1
7 17090 1 1 103 TYR C C 6.622 -10.452 -8.688 1.00 . A A . 125 TYR C 1 1
7 17091 1 1 103 TYR CA C 6.446 -9.900 -10.101 1.00 . A A . 125 TYR CA 1 1
7 17092 1 1 103 TYR CB C 7.719 -9.174 -10.548 1.00 . A A . 125 TYR CB 1 1
7 17093 1 1 103 TYR CD1 C 8.661 -10.939 -12.088 1.00 . A A . 125 TYR CD1 1 1
7 17094 1 1 103 TYR CD2 C 8.295 -8.756 -12.970 1.00 . A A . 125 TYR CD2 1 1
7 17095 1 1 103 TYR CE1 C 9.133 -11.362 -13.317 1.00 . A A . 125 TYR CE1 1 1
7 17096 1 1 103 TYR CE2 C 8.765 -9.170 -14.202 1.00 . A A . 125 TYR CE2 1 1
7 17097 1 1 103 TYR CG C 8.234 -9.632 -11.894 1.00 . A A . 125 TYR CG 1 1
7 17098 1 1 103 TYR CZ C 9.184 -10.473 -14.369 1.00 . A A . 125 TYR CZ 1 1
7 17099 1 1 103 TYR H H 4.978 -8.578 -9.338 1.00 . A A . 125 TYR H 1 1
7 17100 1 1 103 TYR HA H 6.255 -10.722 -10.774 1.00 . A A . 125 TYR HA 1 1
7 17101 1 1 103 TYR HB2 H 7.515 -8.116 -10.615 1.00 . A A . 125 TYR HB2 1 1
7 17102 1 1 103 TYR HB3 H 8.499 -9.340 -9.819 1.00 . A A . 125 TYR HB3 1 1
7 17103 1 1 103 TYR HD1 H 8.621 -11.634 -11.262 1.00 . A A . 125 TYR HD1 1 1
7 17104 1 1 103 TYR HD2 H 7.968 -7.735 -12.836 1.00 . A A . 125 TYR HD2 1 1
7 17105 1 1 103 TYR HE1 H 9.460 -12.382 -13.448 1.00 . A A . 125 TYR HE1 1 1
7 17106 1 1 103 TYR HE2 H 8.805 -8.474 -15.026 1.00 . A A . 125 TYR HE2 1 1
7 17107 1 1 103 TYR HH H 10.588 -10.686 -15.665 1.00 . A A . 125 TYR HH 1 1
7 17108 1 1 103 TYR N N 5.306 -8.993 -10.164 1.00 . A A . 125 TYR N 1 1
7 17109 1 1 103 TYR O O 5.738 -10.314 -7.843 1.00 . A A . 125 TYR O 1 1
7 17110 1 1 103 TYR OH O 9.652 -10.889 -15.594 1.00 . A A . 125 TYR OH 1 1
7 17111 1 1 104 ASP C C 8.821 -10.654 -6.250 1.00 . A A . 126 ASP C 1 1
7 17112 1 1 104 ASP CA C 8.059 -11.647 -7.125 1.00 . A A . 126 ASP CA 1 1
7 17113 1 1 104 ASP CB C 8.870 -12.936 -7.275 1.00 . A A . 126 ASP CB 1 1
7 17114 1 1 104 ASP CG C 7.988 -14.167 -7.354 1.00 . A A . 126 ASP CG 1 1
7 17115 1 1 104 ASP H H 8.438 -11.156 -9.149 1.00 . A A . 126 ASP H 1 1
7 17116 1 1 104 ASP HA H 7.118 -11.878 -6.649 1.00 . A A . 126 ASP HA 1 1
7 17117 1 1 104 ASP HB2 H 9.459 -12.880 -8.178 1.00 . A A . 126 ASP HB2 1 1
7 17118 1 1 104 ASP HB3 H 9.528 -13.041 -6.426 1.00 . A A . 126 ASP HB3 1 1
7 17119 1 1 104 ASP N N 7.770 -11.077 -8.436 1.00 . A A . 126 ASP N 1 1
7 17120 1 1 104 ASP O O 9.592 -11.048 -5.375 1.00 . A A . 126 ASP O 1 1
7 17121 1 1 104 ASP OD1 O 6.789 -14.019 -7.671 1.00 . A A . 126 ASP OD1 1 1
7 17122 1 1 104 ASP OD2 O 8.497 -15.279 -7.100 1.00 . A A . 126 ASP OD2 1 1
7 17123 1 1 105 GLU C C 8.277 -7.210 -5.362 1.00 . A A . 127 GLU C 1 1
7 17124 1 1 105 GLU CA C 9.263 -8.317 -5.725 1.00 . A A . 127 GLU CA 1 1
7 17125 1 1 105 GLU CB C 10.431 -7.737 -6.524 1.00 . A A . 127 GLU CB 1 1
7 17126 1 1 105 GLU CD C 11.311 -9.508 -8.095 1.00 . A A . 127 GLU CD 1 1
7 17127 1 1 105 GLU CG C 11.533 -8.744 -6.804 1.00 . A A . 127 GLU CG 1 1
7 17128 1 1 105 GLU H H 7.973 -9.111 -7.200 1.00 . A A . 127 GLU H 1 1
7 17129 1 1 105 GLU HA H 9.641 -8.758 -4.816 1.00 . A A . 127 GLU HA 1 1
7 17130 1 1 105 GLU HB2 H 10.059 -7.370 -7.469 1.00 . A A . 127 GLU HB2 1 1
7 17131 1 1 105 GLU HB3 H 10.857 -6.913 -5.971 1.00 . A A . 127 GLU HB3 1 1
7 17132 1 1 105 GLU HG2 H 12.474 -8.219 -6.873 1.00 . A A . 127 GLU HG2 1 1
7 17133 1 1 105 GLU HG3 H 11.574 -9.450 -5.988 1.00 . A A . 127 GLU HG3 1 1
7 17134 1 1 105 GLU N N 8.599 -9.364 -6.491 1.00 . A A . 127 GLU N 1 1
7 17135 1 1 105 GLU O O 8.208 -6.778 -4.211 1.00 . A A . 127 GLU O 1 1
7 17136 1 1 105 GLU OE1 O 11.127 -8.858 -9.146 1.00 . A A . 127 GLU OE1 1 1
7 17137 1 1 105 GLU OE2 O 11.320 -10.756 -8.055 1.00 . A A . 127 GLU OE2 1 1
7 17138 1 1 106 TYR C C 5.117 -6.234 -6.422 1.00 . A A . 128 TYR C 1 1
7 17139 1 1 106 TYR CA C 6.522 -5.709 -6.142 1.00 . A A . 128 TYR CA 1 1
7 17140 1 1 106 TYR CB C 6.820 -4.502 -7.037 1.00 . A A . 128 TYR CB 1 1
7 17141 1 1 106 TYR CD1 C 8.703 -5.308 -8.514 1.00 . A A . 128 TYR CD1 1 1
7 17142 1 1 106 TYR CD2 C 6.621 -4.764 -9.541 1.00 . A A . 128 TYR CD2 1 1
7 17143 1 1 106 TYR CE1 C 9.230 -5.639 -9.747 1.00 . A A . 128 TYR CE1 1 1
7 17144 1 1 106 TYR CE2 C 7.141 -5.095 -10.778 1.00 . A A . 128 TYR CE2 1 1
7 17145 1 1 106 TYR CG C 7.392 -4.865 -8.390 1.00 . A A . 128 TYR CG 1 1
7 17146 1 1 106 TYR CZ C 8.445 -5.531 -10.876 1.00 . A A . 128 TYR CZ 1 1
7 17147 1 1 106 TYR H H 7.612 -7.150 -7.245 1.00 . A A . 128 TYR H 1 1
7 17148 1 1 106 TYR HA H 6.579 -5.403 -5.108 1.00 . A A . 128 TYR HA 1 1
7 17149 1 1 106 TYR HB2 H 5.905 -3.952 -7.202 1.00 . A A . 128 TYR HB2 1 1
7 17150 1 1 106 TYR HB3 H 7.531 -3.861 -6.538 1.00 . A A . 128 TYR HB3 1 1
7 17151 1 1 106 TYR HD1 H 9.315 -5.393 -7.628 1.00 . A A . 128 TYR HD1 1 1
7 17152 1 1 106 TYR HD2 H 5.600 -4.422 -9.461 1.00 . A A . 128 TYR HD2 1 1
7 17153 1 1 106 TYR HE1 H 10.251 -5.982 -9.824 1.00 . A A . 128 TYR HE1 1 1
7 17154 1 1 106 TYR HE2 H 6.527 -5.009 -11.661 1.00 . A A . 128 TYR HE2 1 1
7 17155 1 1 106 TYR HH H 9.024 -5.072 -12.651 1.00 . A A . 128 TYR HH 1 1
7 17156 1 1 106 TYR N N 7.512 -6.761 -6.352 1.00 . A A . 128 TYR N 1 1
7 17157 1 1 106 TYR O O 4.930 -7.102 -7.275 1.00 . A A . 128 TYR O 1 1
7 17158 1 1 106 TYR OH O 8.967 -5.861 -12.106 1.00 . A A . 128 TYR OH 1 1
7 17159 1 1 107 ALA C C 1.816 -4.948 -6.066 1.00 . A A . 129 ALA C 1 1
7 17160 1 1 107 ALA CA C 2.752 -6.137 -5.872 1.00 . A A . 129 ALA CA 1 1
7 17161 1 1 107 ALA CB C 2.305 -6.971 -4.681 1.00 . A A . 129 ALA CB 1 1
7 17162 1 1 107 ALA H H 4.343 -5.024 -5.029 1.00 . A A . 129 ALA H 1 1
7 17163 1 1 107 ALA HA H 2.707 -6.762 -6.753 1.00 . A A . 129 ALA HA 1 1
7 17164 1 1 107 ALA HB1 H 1.558 -7.682 -5.000 1.00 . A A . 129 ALA HB1 1 1
7 17165 1 1 107 ALA HB2 H 1.888 -6.323 -3.924 1.00 . A A . 129 ALA HB2 1 1
7 17166 1 1 107 ALA HB3 H 3.154 -7.500 -4.273 1.00 . A A . 129 ALA HB3 1 1
7 17167 1 1 107 ALA N N 4.135 -5.709 -5.698 1.00 . A A . 129 ALA N 1 1
7 17168 1 1 107 ALA O O 2.094 -3.839 -5.603 1.00 . A A . 129 ALA O 1 1
7 17169 1 1 108 LEU C C -1.415 -4.225 -5.978 1.00 . A A . 130 LEU C 1 1
7 17170 1 1 108 LEU CA C -0.289 -4.155 -7.004 1.00 . A A . 130 LEU CA 1 1
7 17171 1 1 108 LEU CB C -0.860 -4.305 -8.418 1.00 . A A . 130 LEU CB 1 1
7 17172 1 1 108 LEU CD1 C -1.092 -3.446 -10.762 1.00 . A A . 130 LEU CD1 1 1
7 17173 1 1 108 LEU CD2 C -0.792 -1.839 -8.870 1.00 . A A . 130 LEU CD2 1 1
7 17174 1 1 108 LEU CG C -0.438 -3.218 -9.408 1.00 . A A . 130 LEU CG 1 1
7 17175 1 1 108 LEU H H 0.537 -6.100 -7.084 1.00 . A A . 130 LEU H 1 1
7 17176 1 1 108 LEU HA H 0.203 -3.198 -6.921 1.00 . A A . 130 LEU HA 1 1
7 17177 1 1 108 LEU HB2 H -0.545 -5.261 -8.810 1.00 . A A . 130 LEU HB2 1 1
7 17178 1 1 108 LEU HB3 H -1.938 -4.300 -8.353 1.00 . A A . 130 LEU HB3 1 1
7 17179 1 1 108 LEU HD11 H -0.972 -2.565 -11.374 1.00 . A A . 130 LEU HD11 1 1
7 17180 1 1 108 LEU HD12 H -2.144 -3.648 -10.624 1.00 . A A . 130 LEU HD12 1 1
7 17181 1 1 108 LEU HD13 H -0.625 -4.289 -11.249 1.00 . A A . 130 LEU HD13 1 1
7 17182 1 1 108 LEU HD21 H -0.688 -1.108 -9.657 1.00 . A A . 130 LEU HD21 1 1
7 17183 1 1 108 LEU HD22 H -0.128 -1.589 -8.056 1.00 . A A . 130 LEU HD22 1 1
7 17184 1 1 108 LEU HD23 H -1.812 -1.843 -8.514 1.00 . A A . 130 LEU HD23 1 1
7 17185 1 1 108 LEU HG H 0.632 -3.262 -9.544 1.00 . A A . 130 LEU HG 1 1
7 17186 1 1 108 LEU N N 0.701 -5.194 -6.748 1.00 . A A . 130 LEU N 1 1
7 17187 1 1 108 LEU O O -2.072 -5.256 -5.832 1.00 . A A . 130 LEU O 1 1
7 17188 1 1 109 LEU C C -3.614 -1.891 -4.506 1.00 . A A . 131 LEU C 1 1
7 17189 1 1 109 LEU CA C -2.675 -3.065 -4.253 1.00 . A A . 131 LEU CA 1 1
7 17190 1 1 109 LEU CB C -2.056 -2.942 -2.860 1.00 . A A . 131 LEU CB 1 1
7 17191 1 1 109 LEU CD1 C -2.538 -5.279 -2.097 1.00 . A A . 131 LEU CD1 1 1
7 17192 1 1 109 LEU CD2 C -0.368 -4.757 -3.224 1.00 . A A . 131 LEU CD2 1 1
7 17193 1 1 109 LEU CG C -1.456 -4.231 -2.300 1.00 . A A . 131 LEU CG 1 1
7 17194 1 1 109 LEU H H -1.073 -2.335 -5.428 1.00 . A A . 131 LEU H 1 1
7 17195 1 1 109 LEU HA H -3.242 -3.983 -4.306 1.00 . A A . 131 LEU HA 1 1
7 17196 1 1 109 LEU HB2 H -1.276 -2.194 -2.901 1.00 . A A . 131 LEU HB2 1 1
7 17197 1 1 109 LEU HB3 H -2.820 -2.601 -2.177 1.00 . A A . 131 LEU HB3 1 1
7 17198 1 1 109 LEU HD11 H -2.326 -5.848 -1.204 1.00 . A A . 131 LEU HD11 1 1
7 17199 1 1 109 LEU HD12 H -2.561 -5.943 -2.949 1.00 . A A . 131 LEU HD12 1 1
7 17200 1 1 109 LEU HD13 H -3.497 -4.792 -1.994 1.00 . A A . 131 LEU HD13 1 1
7 17201 1 1 109 LEU HD21 H 0.421 -5.203 -2.636 1.00 . A A . 131 LEU HD21 1 1
7 17202 1 1 109 LEU HD22 H 0.035 -3.941 -3.806 1.00 . A A . 131 LEU HD22 1 1
7 17203 1 1 109 LEU HD23 H -0.787 -5.499 -3.888 1.00 . A A . 131 LEU HD23 1 1
7 17204 1 1 109 LEU HG H -1.007 -4.024 -1.339 1.00 . A A . 131 LEU HG 1 1
7 17205 1 1 109 LEU N N -1.631 -3.125 -5.268 1.00 . A A . 131 LEU N 1 1
7 17206 1 1 109 LEU O O -3.191 -0.835 -4.973 1.00 . A A . 131 LEU O 1 1
7 17207 1 1 110 PHE C C -6.584 -0.720 -3.060 1.00 . A A . 132 PHE C 1 1
7 17208 1 1 110 PHE CA C -5.890 -1.040 -4.377 1.00 . A A . 132 PHE CA 1 1
7 17209 1 1 110 PHE CB C -6.924 -1.475 -5.417 1.00 . A A . 132 PHE CB 1 1
7 17210 1 1 110 PHE CD1 C -5.707 -2.050 -7.533 1.00 . A A . 132 PHE CD1 1 1
7 17211 1 1 110 PHE CD2 C -6.949 -0.016 -7.458 1.00 . A A . 132 PHE CD2 1 1
7 17212 1 1 110 PHE CE1 C -5.332 -1.776 -8.834 1.00 . A A . 132 PHE CE1 1 1
7 17213 1 1 110 PHE CE2 C -6.577 0.264 -8.759 1.00 . A A . 132 PHE CE2 1 1
7 17214 1 1 110 PHE CG C -6.518 -1.174 -6.831 1.00 . A A . 132 PHE CG 1 1
7 17215 1 1 110 PHE CZ C -5.768 -0.618 -9.448 1.00 . A A . 132 PHE CZ 1 1
7 17216 1 1 110 PHE H H -5.165 -2.948 -3.819 1.00 . A A . 132 PHE H 1 1
7 17217 1 1 110 PHE HA H -5.385 -0.155 -4.731 1.00 . A A . 132 PHE HA 1 1
7 17218 1 1 110 PHE HB2 H -7.080 -2.540 -5.336 1.00 . A A . 132 PHE HB2 1 1
7 17219 1 1 110 PHE HB3 H -7.856 -0.964 -5.221 1.00 . A A . 132 PHE HB3 1 1
7 17220 1 1 110 PHE HD1 H -5.366 -2.956 -7.054 1.00 . A A . 132 PHE HD1 1 1
7 17221 1 1 110 PHE HD2 H -7.581 0.674 -6.919 1.00 . A A . 132 PHE HD2 1 1
7 17222 1 1 110 PHE HE1 H -4.699 -2.467 -9.371 1.00 . A A . 132 PHE HE1 1 1
7 17223 1 1 110 PHE HE2 H -6.920 1.170 -9.236 1.00 . A A . 132 PHE HE2 1 1
7 17224 1 1 110 PHE HZ H -5.477 -0.402 -10.465 1.00 . A A . 132 PHE HZ 1 1
7 17225 1 1 110 PHE N N -4.889 -2.084 -4.191 1.00 . A A . 132 PHE N 1 1
7 17226 1 1 110 PHE O O -7.149 -1.604 -2.415 1.00 . A A . 132 PHE O 1 1
7 17227 1 1 111 SER C C -8.386 1.847 -1.698 1.00 . A A . 133 SER C 1 1
7 17228 1 1 111 SER CA C -7.169 0.972 -1.416 1.00 . A A . 133 SER CA 1 1
7 17229 1 1 111 SER CB C -6.168 1.732 -0.542 1.00 . A A . 133 SER CB 1 1
7 17230 1 1 111 SER H H -6.075 1.213 -3.217 1.00 . A A . 133 SER H 1 1
7 17231 1 1 111 SER HA H -7.493 0.086 -0.890 1.00 . A A . 133 SER HA 1 1
7 17232 1 1 111 SER HB2 H -6.620 2.645 -0.186 1.00 . A A . 133 SER HB2 1 1
7 17233 1 1 111 SER HB3 H -5.890 1.116 0.300 1.00 . A A . 133 SER HB3 1 1
7 17234 1 1 111 SER HG H -4.227 1.716 -0.814 1.00 . A A . 133 SER HG 1 1
7 17235 1 1 111 SER N N -6.540 0.547 -2.661 1.00 . A A . 133 SER N 1 1
7 17236 1 1 111 SER O O -8.392 2.631 -2.645 1.00 . A A . 133 SER O 1 1
7 17237 1 1 111 SER OG O -4.997 2.059 -1.272 1.00 . A A . 133 SER OG 1 1
7 17238 1 1 112 ARG C C -11.072 3.102 0.284 1.00 . A A . 134 ARG C 1 1
7 17239 1 1 112 ARG CA C -10.638 2.482 -1.040 1.00 . A A . 134 ARG CA 1 1
7 17240 1 1 112 ARG CB C -11.758 1.600 -1.595 1.00 . A A . 134 ARG CB 1 1
7 17241 1 1 112 ARG CD C -14.197 2.105 -1.946 1.00 . A A . 134 ARG CD 1 1
7 17242 1 1 112 ARG CG C -12.778 2.364 -2.425 1.00 . A A . 134 ARG CG 1 1
7 17243 1 1 112 ARG CZ C -15.431 2.247 0.182 1.00 . A A . 134 ARG CZ 1 1
7 17244 1 1 112 ARG H H -9.356 1.061 -0.137 1.00 . A A . 134 ARG H 1 1
7 17245 1 1 112 ARG HA H -10.434 3.274 -1.746 1.00 . A A . 134 ARG HA 1 1
7 17246 1 1 112 ARG HB2 H -11.321 0.833 -2.217 1.00 . A A . 134 ARG HB2 1 1
7 17247 1 1 112 ARG HB3 H -12.273 1.131 -0.769 1.00 . A A . 134 ARG HB3 1 1
7 17248 1 1 112 ARG HD2 H -14.885 2.582 -2.626 1.00 . A A . 134 ARG HD2 1 1
7 17249 1 1 112 ARG HD3 H -14.374 1.039 -1.944 1.00 . A A . 134 ARG HD3 1 1
7 17250 1 1 112 ARG HE H -13.790 3.292 -0.262 1.00 . A A . 134 ARG HE 1 1
7 17251 1 1 112 ARG HG2 H -12.571 3.420 -2.348 1.00 . A A . 134 ARG HG2 1 1
7 17252 1 1 112 ARG HG3 H -12.692 2.052 -3.456 1.00 . A A . 134 ARG HG3 1 1
7 17253 1 1 112 ARG HH11 H -16.213 0.946 -1.155 1.00 . A A . 134 ARG HH11 1 1
7 17254 1 1 112 ARG HH12 H -17.062 1.064 0.349 1.00 . A A . 134 ARG HH12 1 1
7 17255 1 1 112 ARG HH21 H -14.904 3.450 1.719 1.00 . A A . 134 ARG HH21 1 1
7 17256 1 1 112 ARG HH22 H -16.320 2.487 1.980 1.00 . A A . 134 ARG HH22 1 1
7 17257 1 1 112 ARG N N -9.417 1.704 -0.873 1.00 . A A . 134 ARG N 1 1
7 17258 1 1 112 ARG NE N -14.423 2.625 -0.601 1.00 . A A . 134 ARG NE 1 1
7 17259 1 1 112 ARG NH1 N -16.306 1.345 -0.243 1.00 . A A . 134 ARG NH1 1 1
7 17260 1 1 112 ARG NH2 N -15.562 2.770 1.393 1.00 . A A . 134 ARG NH2 1 1
7 17261 1 1 112 ARG O O -10.906 2.501 1.346 1.00 . A A . 134 ARG O 1 1
7 17262 1 1 113 GLY C C -13.391 5.714 1.206 1.00 . A A . 135 GLY C 1 1
7 17263 1 1 113 GLY CA C -12.076 4.989 1.411 1.00 . A A . 135 GLY CA 1 1
7 17264 1 1 113 GLY H H -11.733 4.737 -0.662 1.00 . A A . 135 GLY H 1 1
7 17265 1 1 113 GLY HA2 H -12.197 4.263 2.202 1.00 . A A . 135 GLY HA2 1 1
7 17266 1 1 113 GLY HA3 H -11.325 5.705 1.708 1.00 . A A . 135 GLY HA3 1 1
7 17267 1 1 113 GLY N N -11.627 4.307 0.212 1.00 . A A . 135 GLY N 1 1
7 17268 1 1 113 GLY O O -13.726 6.098 0.086 1.00 . A A . 135 GLY O 1 1
7 17269 1 1 114 THR C C -15.270 8.083 2.285 1.00 . A A . 136 THR C 1 1
7 17270 1 1 114 THR CA C -15.427 6.587 2.219 1.00 . A A . 136 THR CA 1 1
7 17271 1 1 114 THR CB C -16.320 6.119 3.341 1.00 . A A . 136 THR CB 1 1
7 17272 1 1 114 THR CG2 C -17.759 6.564 3.204 1.00 . A A . 136 THR CG2 1 1
7 17273 1 1 114 THR H H -13.817 5.572 3.154 1.00 . A A . 136 THR H 1 1
7 17274 1 1 114 THR HA H -15.842 6.356 1.308 1.00 . A A . 136 THR HA 1 1
7 17275 1 1 114 THR HB H -15.927 6.536 4.247 1.00 . A A . 136 THR HB 1 1
7 17276 1 1 114 THR HG1 H -16.648 4.448 4.309 1.00 . A A . 136 THR HG1 1 1
7 17277 1 1 114 THR HG21 H -18.058 6.501 2.168 1.00 . A A . 136 THR HG21 1 1
7 17278 1 1 114 THR HG22 H -17.854 7.583 3.546 1.00 . A A . 136 THR HG22 1 1
7 17279 1 1 114 THR HG23 H -18.392 5.923 3.800 1.00 . A A . 136 THR HG23 1 1
7 17280 1 1 114 THR N N -14.137 5.902 2.288 1.00 . A A . 136 THR N 1 1
7 17281 1 1 114 THR O O -16.160 8.857 1.948 1.00 . A A . 136 THR O 1 1
7 17282 1 1 114 THR OG1 O -16.306 4.707 3.450 1.00 . A A . 136 THR OG1 1 1
7 17283 1 1 115 LYS C C -14.781 10.721 3.421 1.00 . A A . 137 LYS C 1 1
7 17284 1 1 115 LYS CA C -13.675 9.820 2.869 1.00 . A A . 137 LYS CA 1 1
7 17285 1 1 115 LYS CB C -13.182 10.370 1.530 1.00 . A A . 137 LYS CB 1 1
7 17286 1 1 115 LYS CD C -11.297 11.886 2.211 1.00 . A A . 137 LYS CD 1 1
7 17287 1 1 115 LYS CE C -10.775 11.601 3.610 1.00 . A A . 137 LYS CE 1 1
7 17288 1 1 115 LYS CG C -11.681 10.606 1.487 1.00 . A A . 137 LYS CG 1 1
7 17289 1 1 115 LYS H H -13.518 7.702 2.928 1.00 . A A . 137 LYS H 1 1
7 17290 1 1 115 LYS HA H -12.851 9.825 3.567 1.00 . A A . 137 LYS HA 1 1
7 17291 1 1 115 LYS HB2 H -13.439 9.668 0.751 1.00 . A A . 137 LYS HB2 1 1
7 17292 1 1 115 LYS HB3 H -13.678 11.309 1.332 1.00 . A A . 137 LYS HB3 1 1
7 17293 1 1 115 LYS HD2 H -10.527 12.391 1.647 1.00 . A A . 137 LYS HD2 1 1
7 17294 1 1 115 LYS HD3 H -12.168 12.523 2.283 1.00 . A A . 137 LYS HD3 1 1
7 17295 1 1 115 LYS HE2 H -11.242 12.288 4.301 1.00 . A A . 137 LYS HE2 1 1
7 17296 1 1 115 LYS HE3 H -11.037 10.589 3.880 1.00 . A A . 137 LYS HE3 1 1
7 17297 1 1 115 LYS HG2 H -11.181 9.774 1.959 1.00 . A A . 137 LYS HG2 1 1
7 17298 1 1 115 LYS HG3 H -11.368 10.678 0.455 1.00 . A A . 137 LYS HG3 1 1
7 17299 1 1 115 LYS HZ1 H -8.844 11.335 2.862 1.00 . A A . 137 LYS HZ1 1 1
7 17300 1 1 115 LYS HZ2 H -8.936 11.293 4.551 1.00 . A A . 137 LYS HZ2 1 1
7 17301 1 1 115 LYS HZ3 H -9.048 12.770 3.734 1.00 . A A . 137 LYS HZ3 1 1
7 17302 1 1 115 LYS N N -14.113 8.430 2.714 1.00 . A A . 137 LYS N 1 1
7 17303 1 1 115 LYS NZ N -9.297 11.761 3.695 1.00 . A A . 137 LYS NZ 1 1
7 17304 1 1 115 LYS O O -15.713 11.089 2.706 1.00 . A A . 137 LYS O 1 1
7 17305 1 1 116 GLY C C -17.071 11.559 5.041 1.00 . A A . 138 GLY C 1 1
7 17306 1 1 116 GLY CA C -15.632 11.967 5.318 1.00 . A A . 138 GLY CA 1 1
7 17307 1 1 116 GLY H H -13.880 10.782 5.205 1.00 . A A . 138 GLY H 1 1
7 17308 1 1 116 GLY HA2 H -15.469 11.957 6.385 1.00 . A A . 138 GLY HA2 1 1
7 17309 1 1 116 GLY HA3 H -15.477 12.971 4.954 1.00 . A A . 138 GLY HA3 1 1
7 17310 1 1 116 GLY N N -14.654 11.093 4.691 1.00 . A A . 138 GLY N 1 1
7 17311 1 1 116 GLY O O -17.412 10.382 5.144 1.00 . A A . 138 GLY O 1 1
7 17312 1 1 117 PRO C C -19.591 11.445 3.145 1.00 . A A . 139 PRO C 1 1
7 17313 1 1 117 PRO CA C -19.367 12.252 4.423 1.00 . A A . 139 PRO CA 1 1
7 17314 1 1 117 PRO CB C -19.987 13.652 4.276 1.00 . A A . 139 PRO CB 1 1
7 17315 1 1 117 PRO CD C -17.638 13.954 4.571 1.00 . A A . 139 PRO CD 1 1
7 17316 1 1 117 PRO CG C -18.969 14.599 4.816 1.00 . A A . 139 PRO CG 1 1
7 17317 1 1 117 PRO HA H -19.835 11.741 5.251 1.00 . A A . 139 PRO HA 1 1
7 17318 1 1 117 PRO HB2 H -20.191 13.849 3.234 1.00 . A A . 139 PRO HB2 1 1
7 17319 1 1 117 PRO HB3 H -20.906 13.700 4.842 1.00 . A A . 139 PRO HB3 1 1
7 17320 1 1 117 PRO HD2 H -17.279 14.187 3.579 1.00 . A A . 139 PRO HD2 1 1
7 17321 1 1 117 PRO HD3 H -16.923 14.263 5.318 1.00 . A A . 139 PRO HD3 1 1
7 17322 1 1 117 PRO HG2 H -19.030 15.543 4.294 1.00 . A A . 139 PRO HG2 1 1
7 17323 1 1 117 PRO HG3 H -19.126 14.744 5.874 1.00 . A A . 139 PRO HG3 1 1
7 17324 1 1 117 PRO N N -17.948 12.523 4.699 1.00 . A A . 139 PRO N 1 1
7 17325 1 1 117 PRO O O -20.374 11.841 2.282 1.00 . A A . 139 PRO O 1 1
7 17326 1 1 118 GLY C C -18.605 10.132 0.586 1.00 . A A . 140 GLY C 1 1
7 17327 1 1 118 GLY CA C -19.076 9.466 1.861 1.00 . A A . 140 GLY CA 1 1
7 17328 1 1 118 GLY H H -18.311 10.029 3.748 1.00 . A A . 140 GLY H 1 1
7 17329 1 1 118 GLY HA2 H -18.510 8.559 2.004 1.00 . A A . 140 GLY HA2 1 1
7 17330 1 1 118 GLY HA3 H -20.120 9.211 1.756 1.00 . A A . 140 GLY HA3 1 1
7 17331 1 1 118 GLY N N -18.915 10.306 3.031 1.00 . A A . 140 GLY N 1 1
7 17332 1 1 118 GLY O O -19.356 10.227 -0.385 1.00 . A A . 140 GLY O 1 1
7 17333 1 1 119 GLN C C -16.221 10.224 -1.575 1.00 . A A . 141 GLN C 1 1
7 17334 1 1 119 GLN CA C -16.787 11.234 -0.591 1.00 . A A . 141 GLN CA 1 1
7 17335 1 1 119 GLN CB C -15.732 12.271 -0.199 1.00 . A A . 141 GLN CB 1 1
7 17336 1 1 119 GLN CD C -15.107 13.961 -1.969 1.00 . A A . 141 GLN CD 1 1
7 17337 1 1 119 GLN CG C -15.991 13.653 -0.776 1.00 . A A . 141 GLN CG 1 1
7 17338 1 1 119 GLN H H -16.806 10.476 1.383 1.00 . A A . 141 GLN H 1 1
7 17339 1 1 119 GLN HA H -17.594 11.711 -1.073 1.00 . A A . 141 GLN HA 1 1
7 17340 1 1 119 GLN HB2 H -15.707 12.354 0.877 1.00 . A A . 141 GLN HB2 1 1
7 17341 1 1 119 GLN HB3 H -14.765 11.935 -0.546 1.00 . A A . 141 GLN HB3 1 1
7 17342 1 1 119 GLN HE21 H -15.852 15.803 -2.073 1.00 . A A . 141 GLN HE21 1 1
7 17343 1 1 119 GLN HE22 H -14.656 15.408 -3.257 1.00 . A A . 141 GLN HE22 1 1
7 17344 1 1 119 GLN HG2 H -17.023 13.709 -1.089 1.00 . A A . 141 GLN HG2 1 1
7 17345 1 1 119 GLN HG3 H -15.807 14.390 -0.009 1.00 . A A . 141 GLN HG3 1 1
7 17346 1 1 119 GLN N N -17.357 10.586 0.583 1.00 . A A . 141 GLN N 1 1
7 17347 1 1 119 GLN NE2 N -15.216 15.180 -2.485 1.00 . A A . 141 GLN NE2 1 1
7 17348 1 1 119 GLN O O -15.584 10.577 -2.567 1.00 . A A . 141 GLN O 1 1
7 17349 1 1 119 GLN OE1 O -14.336 13.116 -2.420 1.00 . A A . 141 GLN OE1 1 1
7 17350 1 1 120 ASP C C -14.631 8.066 -2.647 1.00 . A A . 142 ASP C 1 1
7 17351 1 1 120 ASP CA C -16.037 7.845 -2.093 1.00 . A A . 142 ASP CA 1 1
7 17352 1 1 120 ASP CB C -17.017 7.604 -3.241 1.00 . A A . 142 ASP CB 1 1
7 17353 1 1 120 ASP CG C -17.283 8.862 -4.045 1.00 . A A . 142 ASP CG 1 1
7 17354 1 1 120 ASP H H -17.005 8.811 -0.480 1.00 . A A . 142 ASP H 1 1
7 17355 1 1 120 ASP HA H -16.022 6.970 -1.457 1.00 . A A . 142 ASP HA 1 1
7 17356 1 1 120 ASP HB2 H -16.611 6.856 -3.903 1.00 . A A . 142 ASP HB2 1 1
7 17357 1 1 120 ASP HB3 H -17.955 7.252 -2.837 1.00 . A A . 142 ASP HB3 1 1
7 17358 1 1 120 ASP N N -16.479 8.975 -1.276 1.00 . A A . 142 ASP N 1 1
7 17359 1 1 120 ASP O O -14.462 8.423 -3.813 1.00 . A A . 142 ASP O 1 1
7 17360 1 1 120 ASP OD1 O -18.106 9.690 -3.599 1.00 . A A . 142 ASP OD1 1 1
7 17361 1 1 120 ASP OD2 O -16.671 9.018 -5.122 1.00 . A A . 142 ASP OD2 1 1
7 17362 1 1 121 PHE C C -11.675 6.750 -2.822 1.00 . A A . 143 PHE C 1 1
7 17363 1 1 121 PHE CA C -12.239 8.026 -2.208 1.00 . A A . 143 PHE CA 1 1
7 17364 1 1 121 PHE CB C -11.384 8.442 -1.011 1.00 . A A . 143 PHE CB 1 1
7 17365 1 1 121 PHE CD1 C -10.530 10.630 -1.894 1.00 . A A . 143 PHE CD1 1 1
7 17366 1 1 121 PHE CD2 C -8.943 8.995 -1.188 1.00 . A A . 143 PHE CD2 1 1
7 17367 1 1 121 PHE CE1 C -9.499 11.489 -2.228 1.00 . A A . 143 PHE CE1 1 1
7 17368 1 1 121 PHE CE2 C -7.909 9.850 -1.520 1.00 . A A . 143 PHE CE2 1 1
7 17369 1 1 121 PHE CG C -10.263 9.374 -1.371 1.00 . A A . 143 PHE CG 1 1
7 17370 1 1 121 PHE CZ C -8.188 11.099 -2.040 1.00 . A A . 143 PHE CZ 1 1
7 17371 1 1 121 PHE H H -13.832 7.569 -0.887 1.00 . A A . 143 PHE H 1 1
7 17372 1 1 121 PHE HA H -12.207 8.811 -2.949 1.00 . A A . 143 PHE HA 1 1
7 17373 1 1 121 PHE HB2 H -12.010 8.938 -0.287 1.00 . A A . 143 PHE HB2 1 1
7 17374 1 1 121 PHE HB3 H -10.952 7.559 -0.562 1.00 . A A . 143 PHE HB3 1 1
7 17375 1 1 121 PHE HD1 H -11.554 10.936 -2.041 1.00 . A A . 143 PHE HD1 1 1
7 17376 1 1 121 PHE HD2 H -8.724 8.019 -0.781 1.00 . A A . 143 PHE HD2 1 1
7 17377 1 1 121 PHE HE1 H -9.720 12.465 -2.634 1.00 . A A . 143 PHE HE1 1 1
7 17378 1 1 121 PHE HE2 H -6.884 9.541 -1.372 1.00 . A A . 143 PHE HE2 1 1
7 17379 1 1 121 PHE HZ H -7.382 11.769 -2.300 1.00 . A A . 143 PHE HZ 1 1
7 17380 1 1 121 PHE N N -13.631 7.851 -1.805 1.00 . A A . 143 PHE N 1 1
7 17381 1 1 121 PHE O O -11.966 5.644 -2.364 1.00 . A A . 143 PHE O 1 1
7 17382 1 1 122 ARG C C -8.719 5.876 -4.424 1.00 . A A . 144 ARG C 1 1
7 17383 1 1 122 ARG CA C -10.237 5.781 -4.533 1.00 . A A . 144 ARG CA 1 1
7 17384 1 1 122 ARG CB C -10.657 5.741 -6.003 1.00 . A A . 144 ARG CB 1 1
7 17385 1 1 122 ARG CD C -12.144 4.540 -7.633 1.00 . A A . 144 ARG CD 1 1
7 17386 1 1 122 ARG CG C -12.019 5.107 -6.229 1.00 . A A . 144 ARG CG 1 1
7 17387 1 1 122 ARG CZ C -14.547 4.069 -7.907 1.00 . A A . 144 ARG CZ 1 1
7 17388 1 1 122 ARG H H -10.660 7.821 -4.168 1.00 . A A . 144 ARG H 1 1
7 17389 1 1 122 ARG HA H -10.568 4.877 -4.043 1.00 . A A . 144 ARG HA 1 1
7 17390 1 1 122 ARG HB2 H -10.686 6.751 -6.385 1.00 . A A . 144 ARG HB2 1 1
7 17391 1 1 122 ARG HB3 H -9.924 5.176 -6.560 1.00 . A A . 144 ARG HB3 1 1
7 17392 1 1 122 ARG HD2 H -12.257 5.358 -8.329 1.00 . A A . 144 ARG HD2 1 1
7 17393 1 1 122 ARG HD3 H -11.243 3.990 -7.867 1.00 . A A . 144 ARG HD3 1 1
7 17394 1 1 122 ARG HE H -13.121 2.681 -7.741 1.00 . A A . 144 ARG HE 1 1
7 17395 1 1 122 ARG HG2 H -12.156 4.308 -5.515 1.00 . A A . 144 ARG HG2 1 1
7 17396 1 1 122 ARG HG3 H -12.783 5.856 -6.083 1.00 . A A . 144 ARG HG3 1 1
7 17397 1 1 122 ARG HH11 H -14.077 6.036 -7.852 1.00 . A A . 144 ARG HH11 1 1
7 17398 1 1 122 ARG HH12 H -15.760 5.680 -8.047 1.00 . A A . 144 ARG HH12 1 1
7 17399 1 1 122 ARG HH21 H -15.335 2.210 -7.997 1.00 . A A . 144 ARG HH21 1 1
7 17400 1 1 122 ARG HH22 H -16.475 3.508 -8.129 1.00 . A A . 144 ARG HH22 1 1
7 17401 1 1 122 ARG N N -10.857 6.913 -3.857 1.00 . A A . 144 ARG N 1 1
7 17402 1 1 122 ARG NE N -13.293 3.647 -7.762 1.00 . A A . 144 ARG NE 1 1
7 17403 1 1 122 ARG NH1 N -14.816 5.368 -7.938 1.00 . A A . 144 ARG NH1 1 1
7 17404 1 1 122 ARG NH2 N -15.533 3.190 -8.020 1.00 . A A . 144 ARG NH2 1 1
7 17405 1 1 122 ARG O O -8.119 6.873 -4.827 1.00 . A A . 144 ARG O 1 1
7 17406 1 1 123 MET C C -6.016 3.609 -4.342 1.00 . A A . 145 MET C 1 1
7 17407 1 1 123 MET CA C -6.660 4.821 -3.674 1.00 . A A . 145 MET CA 1 1
7 17408 1 1 123 MET CB C -6.320 4.831 -2.182 1.00 . A A . 145 MET CB 1 1
7 17409 1 1 123 MET CE C -3.380 5.824 0.335 1.00 . A A . 145 MET CE 1 1
7 17410 1 1 123 MET CG C -4.847 5.088 -1.897 1.00 . A A . 145 MET CG 1 1
7 17411 1 1 123 MET H H -8.640 4.083 -3.543 1.00 . A A . 145 MET H 1 1
7 17412 1 1 123 MET HA H -6.259 5.716 -4.125 1.00 . A A . 145 MET HA 1 1
7 17413 1 1 123 MET HB2 H -6.900 5.602 -1.698 1.00 . A A . 145 MET HB2 1 1
7 17414 1 1 123 MET HB3 H -6.584 3.873 -1.759 1.00 . A A . 145 MET HB3 1 1
7 17415 1 1 123 MET HE1 H -2.779 6.624 0.741 1.00 . A A . 145 MET HE1 1 1
7 17416 1 1 123 MET HE2 H -2.744 5.124 -0.185 1.00 . A A . 145 MET HE2 1 1
7 17417 1 1 123 MET HE3 H -3.893 5.317 1.139 1.00 . A A . 145 MET HE3 1 1
7 17418 1 1 123 MET HG2 H -4.427 4.211 -1.430 1.00 . A A . 145 MET HG2 1 1
7 17419 1 1 123 MET HG3 H -4.340 5.274 -2.832 1.00 . A A . 145 MET HG3 1 1
7 17420 1 1 123 MET N N -8.106 4.842 -3.858 1.00 . A A . 145 MET N 1 1
7 17421 1 1 123 MET O O -6.514 2.489 -4.247 1.00 . A A . 145 MET O 1 1
7 17422 1 1 123 MET SD S -4.583 6.501 -0.806 1.00 . A A . 145 MET SD 1 1
7 17423 1 1 124 ALA C C -2.723 2.753 -5.117 1.00 . A A . 146 ALA C 1 1
7 17424 1 1 124 ALA CA C -4.138 2.805 -5.679 1.00 . A A . 146 ALA CA 1 1
7 17425 1 1 124 ALA CB C -4.111 3.050 -7.180 1.00 . A A . 146 ALA CB 1 1
7 17426 1 1 124 ALA H H -4.549 4.766 -5.023 1.00 . A A . 146 ALA H 1 1
7 17427 1 1 124 ALA HA H -4.630 1.860 -5.493 1.00 . A A . 146 ALA HA 1 1
7 17428 1 1 124 ALA HB1 H -4.886 2.466 -7.656 1.00 . A A . 146 ALA HB1 1 1
7 17429 1 1 124 ALA HB2 H -3.148 2.760 -7.575 1.00 . A A . 146 ALA HB2 1 1
7 17430 1 1 124 ALA HB3 H -4.280 4.099 -7.377 1.00 . A A . 146 ALA HB3 1 1
7 17431 1 1 124 ALA N N -4.892 3.852 -5.003 1.00 . A A . 146 ALA N 1 1
7 17432 1 1 124 ALA O O -2.102 3.793 -4.892 1.00 . A A . 146 ALA O 1 1
7 17433 1 1 125 THR C C -0.043 0.370 -5.040 1.00 . A A . 147 THR C 1 1
7 17434 1 1 125 THR CA C -0.884 1.403 -4.296 1.00 . A A . 147 THR CA 1 1
7 17435 1 1 125 THR CB C -0.983 1.019 -2.820 1.00 . A A . 147 THR CB 1 1
7 17436 1 1 125 THR CG2 C 0.131 1.600 -1.974 1.00 . A A . 147 THR CG2 1 1
7 17437 1 1 125 THR H H -2.760 0.752 -5.039 1.00 . A A . 147 THR H 1 1
7 17438 1 1 125 THR HA H -0.392 2.362 -4.369 1.00 . A A . 147 THR HA 1 1
7 17439 1 1 125 THR HB H -0.935 -0.057 -2.734 1.00 . A A . 147 THR HB 1 1
7 17440 1 1 125 THR HG1 H -2.254 1.210 -1.342 1.00 . A A . 147 THR HG1 1 1
7 17441 1 1 125 THR HG21 H -0.010 1.308 -0.943 1.00 . A A . 147 THR HG21 1 1
7 17442 1 1 125 THR HG22 H 0.114 2.678 -2.048 1.00 . A A . 147 THR HG22 1 1
7 17443 1 1 125 THR HG23 H 1.082 1.229 -2.326 1.00 . A A . 147 THR HG23 1 1
7 17444 1 1 125 THR N N -2.220 1.549 -4.863 1.00 . A A . 147 THR N 1 1
7 17445 1 1 125 THR O O -0.521 -0.705 -5.403 1.00 . A A . 147 THR O 1 1
7 17446 1 1 125 THR OG1 O -2.212 1.455 -2.269 1.00 . A A . 147 THR OG1 1 1
7 17447 1 1 126 LEU C C 3.416 -0.344 -4.995 1.00 . A A . 148 LEU C 1 1
7 17448 1 1 126 LEU CA C 2.189 -0.171 -5.888 1.00 . A A . 148 LEU CA 1 1
7 17449 1 1 126 LEU CB C 2.598 0.380 -7.259 1.00 . A A . 148 LEU CB 1 1
7 17450 1 1 126 LEU CD1 C 2.250 -1.549 -8.824 1.00 . A A . 148 LEU CD1 1 1
7 17451 1 1 126 LEU CD2 C 4.089 0.088 -9.252 1.00 . A A . 148 LEU CD2 1 1
7 17452 1 1 126 LEU CG C 3.278 -0.630 -8.185 1.00 . A A . 148 LEU CG 1 1
7 17453 1 1 126 LEU H H 1.536 1.569 -4.886 1.00 . A A . 148 LEU H 1 1
7 17454 1 1 126 LEU HA H 1.718 -1.135 -6.020 1.00 . A A . 148 LEU HA 1 1
7 17455 1 1 126 LEU HB2 H 1.712 0.751 -7.754 1.00 . A A . 148 LEU HB2 1 1
7 17456 1 1 126 LEU HB3 H 3.278 1.203 -7.110 1.00 . A A . 148 LEU HB3 1 1
7 17457 1 1 126 LEU HD11 H 1.785 -2.155 -8.059 1.00 . A A . 148 LEU HD11 1 1
7 17458 1 1 126 LEU HD12 H 2.737 -2.190 -9.543 1.00 . A A . 148 LEU HD12 1 1
7 17459 1 1 126 LEU HD13 H 1.497 -0.956 -9.321 1.00 . A A . 148 LEU HD13 1 1
7 17460 1 1 126 LEU HD21 H 4.832 -0.585 -9.654 1.00 . A A . 148 LEU HD21 1 1
7 17461 1 1 126 LEU HD22 H 4.579 0.946 -8.816 1.00 . A A . 148 LEU HD22 1 1
7 17462 1 1 126 LEU HD23 H 3.432 0.414 -10.045 1.00 . A A . 148 LEU HD23 1 1
7 17463 1 1 126 LEU HG H 3.955 -1.240 -7.603 1.00 . A A . 148 LEU HG 1 1
7 17464 1 1 126 LEU N N 1.229 0.708 -5.227 1.00 . A A . 148 LEU N 1 1
7 17465 1 1 126 LEU O O 4.399 0.404 -5.106 1.00 . A A . 148 LEU O 1 1
7 17466 1 1 127 TYR C C 5.601 -2.261 -3.844 1.00 . A A . 149 TYR C 1 1
7 17467 1 1 127 TYR CA C 4.398 -1.633 -3.148 1.00 . A A . 149 TYR CA 1 1
7 17468 1 1 127 TYR CB C 3.882 -2.582 -2.066 1.00 . A A . 149 TYR CB 1 1
7 17469 1 1 127 TYR CD1 C 1.841 -1.471 -1.076 1.00 . A A . 149 TYR CD1 1 1
7 17470 1 1 127 TYR CD2 C 3.797 -1.643 0.275 1.00 . A A . 149 TYR CD2 1 1
7 17471 1 1 127 TYR CE1 C 1.178 -0.836 -0.044 1.00 . A A . 149 TYR CE1 1 1
7 17472 1 1 127 TYR CE2 C 3.140 -1.009 1.313 1.00 . A A . 149 TYR CE2 1 1
7 17473 1 1 127 TYR CG C 3.160 -1.885 -0.935 1.00 . A A . 149 TYR CG 1 1
7 17474 1 1 127 TYR CZ C 1.831 -0.607 1.149 1.00 . A A . 149 TYR CZ 1 1
7 17475 1 1 127 TYR H H 2.510 -1.867 -4.071 1.00 . A A . 149 TYR H 1 1
7 17476 1 1 127 TYR HA H 4.705 -0.703 -2.680 1.00 . A A . 149 TYR HA 1 1
7 17477 1 1 127 TYR HB2 H 3.194 -3.286 -2.512 1.00 . A A . 149 TYR HB2 1 1
7 17478 1 1 127 TYR HB3 H 4.716 -3.123 -1.644 1.00 . A A . 149 TYR HB3 1 1
7 17479 1 1 127 TYR HD1 H 1.332 -1.652 -2.012 1.00 . A A . 149 TYR HD1 1 1
7 17480 1 1 127 TYR HD2 H 4.822 -1.959 0.401 1.00 . A A . 149 TYR HD2 1 1
7 17481 1 1 127 TYR HE1 H 0.153 -0.521 -0.173 1.00 . A A . 149 TYR HE1 1 1
7 17482 1 1 127 TYR HE2 H 3.653 -0.830 2.247 1.00 . A A . 149 TYR HE2 1 1
7 17483 1 1 127 TYR HH H 1.200 -0.530 2.963 1.00 . A A . 149 TYR HH 1 1
7 17484 1 1 127 TYR N N 3.330 -1.329 -4.100 1.00 . A A . 149 TYR N 1 1
7 17485 1 1 127 TYR O O 5.454 -3.009 -4.810 1.00 . A A . 149 TYR O 1 1
7 17486 1 1 127 TYR OH O 1.175 0.024 2.180 1.00 . A A . 149 TYR OH 1 1
7 17487 1 1 128 SER C C 8.742 -3.364 -2.877 1.00 . A A . 150 SER C 1 1
7 17488 1 1 128 SER CA C 8.025 -2.490 -3.901 1.00 . A A . 150 SER CA 1 1
7 17489 1 1 128 SER CB C 8.942 -1.349 -4.356 1.00 . A A . 150 SER CB 1 1
7 17490 1 1 128 SER H H 6.841 -1.359 -2.564 1.00 . A A . 150 SER H 1 1
7 17491 1 1 128 SER HA H 7.765 -3.095 -4.756 1.00 . A A . 150 SER HA 1 1
7 17492 1 1 128 SER HB2 H 9.286 -0.800 -3.493 1.00 . A A . 150 SER HB2 1 1
7 17493 1 1 128 SER HB3 H 9.791 -1.761 -4.883 1.00 . A A . 150 SER HB3 1 1
7 17494 1 1 128 SER HG H 8.030 -0.913 -6.034 1.00 . A A . 150 SER HG 1 1
7 17495 1 1 128 SER N N 6.792 -1.954 -3.340 1.00 . A A . 150 SER N 1 1
7 17496 1 1 128 SER O O 8.666 -3.114 -1.674 1.00 . A A . 150 SER O 1 1
7 17497 1 1 128 SER OG O 8.257 -0.459 -5.219 1.00 . A A . 150 SER OG 1 1
7 17498 1 1 129 ARG C C 10.999 -4.543 -1.459 1.00 . A A . 151 ARG C 1 1
7 17499 1 1 129 ARG CA C 10.162 -5.308 -2.481 1.00 . A A . 151 ARG CA 1 1
7 17500 1 1 129 ARG CB C 11.061 -6.232 -3.305 1.00 . A A . 151 ARG CB 1 1
7 17501 1 1 129 ARG CD C 13.548 -6.077 -3.659 1.00 . A A . 151 ARG CD 1 1
7 17502 1 1 129 ARG CG C 12.187 -5.504 -4.025 1.00 . A A . 151 ARG CG 1 1
7 17503 1 1 129 ARG CZ C 14.923 -8.032 -4.256 1.00 . A A . 151 ARG CZ 1 1
7 17504 1 1 129 ARG H H 9.456 -4.544 -4.327 1.00 . A A . 151 ARG H 1 1
7 17505 1 1 129 ARG HA H 9.435 -5.907 -1.954 1.00 . A A . 151 ARG HA 1 1
7 17506 1 1 129 ARG HB2 H 11.498 -6.969 -2.647 1.00 . A A . 151 ARG HB2 1 1
7 17507 1 1 129 ARG HB3 H 10.457 -6.736 -4.044 1.00 . A A . 151 ARG HB3 1 1
7 17508 1 1 129 ARG HD2 H 14.291 -5.301 -3.766 1.00 . A A . 151 ARG HD2 1 1
7 17509 1 1 129 ARG HD3 H 13.520 -6.410 -2.632 1.00 . A A . 151 ARG HD3 1 1
7 17510 1 1 129 ARG HE H 13.381 -7.350 -5.323 1.00 . A A . 151 ARG HE 1 1
7 17511 1 1 129 ARG HG2 H 12.041 -5.601 -5.090 1.00 . A A . 151 ARG HG2 1 1
7 17512 1 1 129 ARG HG3 H 12.161 -4.460 -3.750 1.00 . A A . 151 ARG HG3 1 1
7 17513 1 1 129 ARG HH11 H 15.473 -7.114 -2.540 1.00 . A A . 151 ARG HH11 1 1
7 17514 1 1 129 ARG HH12 H 16.425 -8.491 -2.981 1.00 . A A . 151 ARG HH12 1 1
7 17515 1 1 129 ARG HH21 H 14.631 -9.163 -5.906 1.00 . A A . 151 ARG HH21 1 1
7 17516 1 1 129 ARG HH22 H 15.948 -9.655 -4.892 1.00 . A A . 151 ARG HH22 1 1
7 17517 1 1 129 ARG N N 9.434 -4.394 -3.358 1.00 . A A . 151 ARG N 1 1
7 17518 1 1 129 ARG NE N 13.915 -7.204 -4.515 1.00 . A A . 151 ARG NE 1 1
7 17519 1 1 129 ARG NH1 N 15.668 -7.865 -3.171 1.00 . A A . 151 ARG NH1 1 1
7 17520 1 1 129 ARG NH2 N 15.189 -9.032 -5.086 1.00 . A A . 151 ARG NH2 1 1
7 17521 1 1 129 ARG O O 11.255 -5.032 -0.358 1.00 . A A . 151 ARG O 1 1
7 17522 1 1 130 THR C C 12.331 -1.088 -1.511 1.00 . A A . 152 THR C 1 1
7 17523 1 1 130 THR CA C 12.229 -2.503 -0.954 1.00 . A A . 152 THR CA 1 1
7 17524 1 1 130 THR CB C 13.627 -3.106 -0.784 1.00 . A A . 152 THR CB 1 1
7 17525 1 1 130 THR CG2 C 13.843 -3.744 0.571 1.00 . A A . 152 THR CG2 1 1
7 17526 1 1 130 THR H H 11.185 -3.006 -2.723 1.00 . A A . 152 THR H 1 1
7 17527 1 1 130 THR HA H 11.742 -2.466 0.009 1.00 . A A . 152 THR HA 1 1
7 17528 1 1 130 THR HB H 14.363 -2.325 -0.902 1.00 . A A . 152 THR HB 1 1
7 17529 1 1 130 THR HG1 H 14.796 -4.078 -2.020 1.00 . A A . 152 THR HG1 1 1
7 17530 1 1 130 THR HG21 H 13.313 -3.179 1.323 1.00 . A A . 152 THR HG21 1 1
7 17531 1 1 130 THR HG22 H 14.897 -3.749 0.802 1.00 . A A . 152 THR HG22 1 1
7 17532 1 1 130 THR HG23 H 13.473 -4.758 0.554 1.00 . A A . 152 THR HG23 1 1
7 17533 1 1 130 THR N N 11.421 -3.340 -1.832 1.00 . A A . 152 THR N 1 1
7 17534 1 1 130 THR O O 11.630 -0.733 -2.459 1.00 . A A . 152 THR O 1 1
7 17535 1 1 130 THR OG1 O 13.870 -4.097 -1.768 1.00 . A A . 152 THR OG1 1 1
7 17536 1 1 131 GLN C C 13.814 1.131 -2.847 1.00 . A A . 153 GLN C 1 1
7 17537 1 1 131 GLN CA C 13.403 1.092 -1.376 1.00 . A A . 153 GLN CA 1 1
7 17538 1 1 131 GLN CB C 14.461 1.791 -0.519 1.00 . A A . 153 GLN CB 1 1
7 17539 1 1 131 GLN CD C 16.574 1.103 0.686 1.00 . A A . 153 GLN CD 1 1
7 17540 1 1 131 GLN CG C 15.847 1.178 -0.644 1.00 . A A . 153 GLN CG 1 1
7 17541 1 1 131 GLN H H 13.746 -0.620 -0.176 1.00 . A A . 153 GLN H 1 1
7 17542 1 1 131 GLN HA H 12.464 1.610 -1.265 1.00 . A A . 153 GLN HA 1 1
7 17543 1 1 131 GLN HB2 H 14.522 2.827 -0.816 1.00 . A A . 153 GLN HB2 1 1
7 17544 1 1 131 GLN HB3 H 14.161 1.739 0.516 1.00 . A A . 153 GLN HB3 1 1
7 17545 1 1 131 GLN HE21 H 15.570 -0.543 1.169 1.00 . A A . 153 GLN HE21 1 1
7 17546 1 1 131 GLN HE22 H 16.703 0.017 2.346 1.00 . A A . 153 GLN HE22 1 1
7 17547 1 1 131 GLN HG2 H 15.752 0.179 -1.040 1.00 . A A . 153 GLN HG2 1 1
7 17548 1 1 131 GLN HG3 H 16.433 1.780 -1.323 1.00 . A A . 153 GLN HG3 1 1
7 17549 1 1 131 GLN N N 13.211 -0.282 -0.925 1.00 . A A . 153 GLN N 1 1
7 17550 1 1 131 GLN NE2 N 16.249 0.090 1.481 1.00 . A A . 153 GLN NE2 1 1
7 17551 1 1 131 GLN O O 13.699 2.165 -3.505 1.00 . A A . 153 GLN O 1 1
7 17552 1 1 131 GLN OE1 O 17.416 1.946 0.995 1.00 . A A . 153 GLN OE1 1 1
7 17553 1 1 132 THR C C 13.546 0.024 -5.698 1.00 . A A . 154 THR C 1 1
7 17554 1 1 132 THR CA C 14.728 -0.095 -4.741 1.00 . A A . 154 THR CA 1 1
7 17555 1 1 132 THR CB C 15.456 -1.420 -4.975 1.00 . A A . 154 THR CB 1 1
7 17556 1 1 132 THR CG2 C 14.601 -2.634 -4.678 1.00 . A A . 154 THR CG2 1 1
7 17557 1 1 132 THR H H 14.370 -0.785 -2.782 1.00 . A A . 154 THR H 1 1
7 17558 1 1 132 THR HA H 15.412 0.716 -4.930 1.00 . A A . 154 THR HA 1 1
7 17559 1 1 132 THR HB H 16.323 -1.461 -4.332 1.00 . A A . 154 THR HB 1 1
7 17560 1 1 132 THR HG1 H 16.342 -2.361 -6.447 1.00 . A A . 154 THR HG1 1 1
7 17561 1 1 132 THR HG21 H 14.017 -2.884 -5.552 1.00 . A A . 154 THR HG21 1 1
7 17562 1 1 132 THR HG22 H 13.938 -2.414 -3.853 1.00 . A A . 154 THR HG22 1 1
7 17563 1 1 132 THR HG23 H 15.236 -3.467 -4.418 1.00 . A A . 154 THR HG23 1 1
7 17564 1 1 132 THR N N 14.297 0.001 -3.354 1.00 . A A . 154 THR N 1 1
7 17565 1 1 132 THR O O 12.856 -0.957 -5.978 1.00 . A A . 154 THR O 1 1
7 17566 1 1 132 THR OG1 O 15.894 -1.521 -6.319 1.00 . A A . 154 THR OG1 1 1
7 17567 1 1 133 LEU C C 12.826 2.106 -8.424 1.00 . A A . 155 LEU C 1 1
7 17568 1 1 133 LEU CA C 12.258 1.491 -7.150 1.00 . A A . 155 LEU CA 1 1
7 17569 1 1 133 LEU CB C 11.213 2.422 -6.530 1.00 . A A . 155 LEU CB 1 1
7 17570 1 1 133 LEU CD1 C 10.585 4.850 -6.561 1.00 . A A . 155 LEU CD1 1 1
7 17571 1 1 133 LEU CD2 C 12.167 3.993 -4.824 1.00 . A A . 155 LEU CD2 1 1
7 17572 1 1 133 LEU CG C 11.690 3.850 -6.262 1.00 . A A . 155 LEU CG 1 1
7 17573 1 1 133 LEU H H 13.920 1.958 -5.963 1.00 . A A . 155 LEU H 1 1
7 17574 1 1 133 LEU HA H 11.798 0.551 -7.386 1.00 . A A . 155 LEU HA 1 1
7 17575 1 1 133 LEU HB2 H 10.363 2.467 -7.196 1.00 . A A . 155 LEU HB2 1 1
7 17576 1 1 133 LEU HB3 H 10.890 1.993 -5.593 1.00 . A A . 155 LEU HB3 1 1
7 17577 1 1 133 LEU HD11 H 10.770 5.765 -6.018 1.00 . A A . 155 LEU HD11 1 1
7 17578 1 1 133 LEU HD12 H 9.634 4.437 -6.257 1.00 . A A . 155 LEU HD12 1 1
7 17579 1 1 133 LEU HD13 H 10.564 5.058 -7.620 1.00 . A A . 155 LEU HD13 1 1
7 17580 1 1 133 LEU HD21 H 11.850 4.948 -4.431 1.00 . A A . 155 LEU HD21 1 1
7 17581 1 1 133 LEU HD22 H 13.244 3.932 -4.794 1.00 . A A . 155 LEU HD22 1 1
7 17582 1 1 133 LEU HD23 H 11.746 3.199 -4.224 1.00 . A A . 155 LEU HD23 1 1
7 17583 1 1 133 LEU HG H 12.521 4.070 -6.913 1.00 . A A . 155 LEU HG 1 1
7 17584 1 1 133 LEU N N 13.332 1.230 -6.210 1.00 . A A . 155 LEU N 1 1
7 17585 1 1 133 LEU O O 13.500 3.134 -8.382 1.00 . A A . 155 LEU O 1 1
7 17586 1 1 134 LYS C C 11.984 2.759 -11.490 1.00 . A A . 156 LYS C 1 1
7 17587 1 1 134 LYS CA C 13.035 1.939 -10.808 1.00 . A A . 156 LYS CA 1 1
7 17588 1 1 134 LYS CB C 13.448 0.763 -11.694 1.00 . A A . 156 LYS CB 1 1
7 17589 1 1 134 LYS CD C 15.815 -0.061 -11.921 1.00 . A A . 156 LYS CD 1 1
7 17590 1 1 134 LYS CE C 17.220 0.321 -12.358 1.00 . A A . 156 LYS CE 1 1
7 17591 1 1 134 LYS CG C 14.790 0.962 -12.384 1.00 . A A . 156 LYS CG 1 1
7 17592 1 1 134 LYS H H 12.031 0.681 -9.555 1.00 . A A . 156 LYS H 1 1
7 17593 1 1 134 LYS HA H 13.890 2.562 -10.638 1.00 . A A . 156 LYS HA 1 1
7 17594 1 1 134 LYS HB2 H 13.508 -0.127 -11.085 1.00 . A A . 156 LYS HB2 1 1
7 17595 1 1 134 LYS HB3 H 12.695 0.617 -12.455 1.00 . A A . 156 LYS HB3 1 1
7 17596 1 1 134 LYS HD2 H 15.789 -0.122 -10.843 1.00 . A A . 156 LYS HD2 1 1
7 17597 1 1 134 LYS HD3 H 15.564 -1.023 -12.344 1.00 . A A . 156 LYS HD3 1 1
7 17598 1 1 134 LYS HE2 H 17.227 1.364 -12.636 1.00 . A A . 156 LYS HE2 1 1
7 17599 1 1 134 LYS HE3 H 17.895 0.165 -11.530 1.00 . A A . 156 LYS HE3 1 1
7 17600 1 1 134 LYS HG2 H 14.653 0.864 -13.449 1.00 . A A . 156 LYS HG2 1 1
7 17601 1 1 134 LYS HG3 H 15.155 1.954 -12.156 1.00 . A A . 156 LYS HG3 1 1
7 17602 1 1 134 LYS HZ1 H 17.374 -1.480 -13.406 1.00 . A A . 156 LYS HZ1 1 1
7 17603 1 1 134 LYS HZ2 H 18.718 -0.468 -13.582 1.00 . A A . 156 LYS HZ2 1 1
7 17604 1 1 134 LYS HZ3 H 17.281 -0.115 -14.400 1.00 . A A . 156 LYS HZ3 1 1
7 17605 1 1 134 LYS N N 12.563 1.471 -9.556 1.00 . A A . 156 LYS N 1 1
7 17606 1 1 134 LYS NZ N 17.680 -0.493 -13.518 1.00 . A A . 156 LYS NZ 1 1
7 17607 1 1 134 LYS O O 10.813 2.401 -11.537 1.00 . A A . 156 LYS O 1 1
7 17608 1 1 135 ASP C C 10.859 3.874 -13.896 1.00 . A A . 157 ASP C 1 1
7 17609 1 1 135 ASP CA C 11.627 4.707 -12.867 1.00 . A A . 157 ASP CA 1 1
7 17610 1 1 135 ASP CB C 12.490 5.758 -13.572 1.00 . A A . 157 ASP CB 1 1
7 17611 1 1 135 ASP CG C 12.005 7.172 -13.313 1.00 . A A . 157 ASP CG 1 1
7 17612 1 1 135 ASP H H 13.409 3.978 -12.020 1.00 . A A . 157 ASP H 1 1
7 17613 1 1 135 ASP HA H 10.933 5.198 -12.207 1.00 . A A . 157 ASP HA 1 1
7 17614 1 1 135 ASP HB2 H 13.506 5.675 -13.216 1.00 . A A . 157 ASP HB2 1 1
7 17615 1 1 135 ASP HB3 H 12.470 5.578 -14.637 1.00 . A A . 157 ASP HB3 1 1
7 17616 1 1 135 ASP N N 12.451 3.817 -12.077 1.00 . A A . 157 ASP N 1 1
7 17617 1 1 135 ASP O O 9.812 4.270 -14.401 1.00 . A A . 157 ASP O 1 1
7 17618 1 1 135 ASP OD1 O 12.144 7.646 -12.166 1.00 . A A . 157 ASP OD1 1 1
7 17619 1 1 135 ASP OD2 O 11.489 7.803 -14.259 1.00 . A A . 157 ASP OD2 1 1
7 17620 1 1 136 GLU C C 9.666 1.119 -14.537 1.00 . A A . 158 GLU C 1 1
7 17621 1 1 136 GLU CA C 10.884 1.751 -15.141 1.00 . A A . 158 GLU CA 1 1
7 17622 1 1 136 GLU CB C 11.918 0.681 -15.498 1.00 . A A . 158 GLU CB 1 1
7 17623 1 1 136 GLU CD C 11.808 0.899 -18.012 1.00 . A A . 158 GLU CD 1 1
7 17624 1 1 136 GLU CG C 11.638 -0.019 -16.818 1.00 . A A . 158 GLU CG 1 1
7 17625 1 1 136 GLU H H 12.226 2.460 -13.681 1.00 . A A . 158 GLU H 1 1
7 17626 1 1 136 GLU HA H 10.601 2.288 -16.026 1.00 . A A . 158 GLU HA 1 1
7 17627 1 1 136 GLU HB2 H 12.892 1.144 -15.561 1.00 . A A . 158 GLU HB2 1 1
7 17628 1 1 136 GLU HB3 H 11.934 -0.064 -14.717 1.00 . A A . 158 GLU HB3 1 1
7 17629 1 1 136 GLU HG2 H 12.320 -0.850 -16.923 1.00 . A A . 158 GLU HG2 1 1
7 17630 1 1 136 GLU HG3 H 10.622 -0.387 -16.806 1.00 . A A . 158 GLU HG3 1 1
7 17631 1 1 136 GLU N N 11.434 2.708 -14.187 1.00 . A A . 158 GLU N 1 1
7 17632 1 1 136 GLU O O 8.600 1.027 -15.145 1.00 . A A . 158 GLU O 1 1
7 17633 1 1 136 GLU OE1 O 10.960 1.797 -18.196 1.00 . A A . 158 GLU OE1 1 1
7 17634 1 1 136 GLU OE2 O 12.789 0.720 -18.763 1.00 . A A . 158 GLU OE2 1 1
7 17635 1 1 137 LEU C C 7.862 1.374 -12.221 1.00 . A A . 159 LEU C 1 1
7 17636 1 1 137 LEU CA C 8.787 0.221 -12.485 1.00 . A A . 159 LEU CA 1 1
7 17637 1 1 137 LEU CB C 9.325 -0.366 -11.177 1.00 . A A . 159 LEU CB 1 1
7 17638 1 1 137 LEU CD1 C 9.448 -2.346 -9.643 1.00 . A A . 159 LEU CD1 1 1
7 17639 1 1 137 LEU CD2 C 7.237 -1.285 -10.138 1.00 . A A . 159 LEU CD2 1 1
7 17640 1 1 137 LEU CG C 8.611 -1.629 -10.692 1.00 . A A . 159 LEU CG 1 1
7 17641 1 1 137 LEU H H 10.697 0.948 -12.872 1.00 . A A . 159 LEU H 1 1
7 17642 1 1 137 LEU HA H 8.276 -0.538 -13.055 1.00 . A A . 159 LEU HA 1 1
7 17643 1 1 137 LEU HB2 H 10.371 -0.598 -11.315 1.00 . A A . 159 LEU HB2 1 1
7 17644 1 1 137 LEU HB3 H 9.239 0.387 -10.407 1.00 . A A . 159 LEU HB3 1 1
7 17645 1 1 137 LEU HD11 H 10.052 -1.626 -9.112 1.00 . A A . 159 LEU HD11 1 1
7 17646 1 1 137 LEU HD12 H 10.089 -3.068 -10.126 1.00 . A A . 159 LEU HD12 1 1
7 17647 1 1 137 LEU HD13 H 8.794 -2.852 -8.948 1.00 . A A . 159 LEU HD13 1 1
7 17648 1 1 137 LEU HD21 H 6.498 -1.380 -10.919 1.00 . A A . 159 LEU HD21 1 1
7 17649 1 1 137 LEU HD22 H 7.242 -0.271 -9.767 1.00 . A A . 159 LEU HD22 1 1
7 17650 1 1 137 LEU HD23 H 6.996 -1.962 -9.330 1.00 . A A . 159 LEU HD23 1 1
7 17651 1 1 137 LEU HG H 8.477 -2.301 -11.527 1.00 . A A . 159 LEU HG 1 1
7 17652 1 1 137 LEU N N 9.841 0.765 -13.285 1.00 . A A . 159 LEU N 1 1
7 17653 1 1 137 LEU O O 6.642 1.222 -12.148 1.00 . A A . 159 LEU O 1 1
7 17654 1 1 138 LYS C C 6.875 4.001 -13.221 1.00 . A A . 160 LYS C 1 1
7 17655 1 1 138 LYS CA C 7.697 3.775 -11.965 1.00 . A A . 160 LYS CA 1 1
7 17656 1 1 138 LYS CB C 8.590 4.983 -11.695 1.00 . A A . 160 LYS CB 1 1
7 17657 1 1 138 LYS CD C 8.794 7.231 -10.588 1.00 . A A . 160 LYS CD 1 1
7 17658 1 1 138 LYS CE C 8.955 8.378 -11.572 1.00 . A A . 160 LYS CE 1 1
7 17659 1 1 138 LYS CG C 7.840 6.173 -11.117 1.00 . A A . 160 LYS CG 1 1
7 17660 1 1 138 LYS H H 9.479 2.618 -12.284 1.00 . A A . 160 LYS H 1 1
7 17661 1 1 138 LYS HA H 7.028 3.625 -11.129 1.00 . A A . 160 LYS HA 1 1
7 17662 1 1 138 LYS HB2 H 9.362 4.698 -10.997 1.00 . A A . 160 LYS HB2 1 1
7 17663 1 1 138 LYS HB3 H 9.045 5.293 -12.623 1.00 . A A . 160 LYS HB3 1 1
7 17664 1 1 138 LYS HD2 H 8.406 7.620 -9.658 1.00 . A A . 160 LYS HD2 1 1
7 17665 1 1 138 LYS HD3 H 9.760 6.778 -10.416 1.00 . A A . 160 LYS HD3 1 1
7 17666 1 1 138 LYS HE2 H 9.575 9.138 -11.121 1.00 . A A . 160 LYS HE2 1 1
7 17667 1 1 138 LYS HE3 H 9.436 8.005 -12.465 1.00 . A A . 160 LYS HE3 1 1
7 17668 1 1 138 LYS HG2 H 7.228 6.610 -11.892 1.00 . A A . 160 LYS HG2 1 1
7 17669 1 1 138 LYS HG3 H 7.210 5.832 -10.309 1.00 . A A . 160 LYS HG3 1 1
7 17670 1 1 138 LYS HZ1 H 6.937 8.778 -11.209 1.00 . A A . 160 LYS HZ1 1 1
7 17671 1 1 138 LYS HZ2 H 7.315 8.588 -12.848 1.00 . A A . 160 LYS HZ2 1 1
7 17672 1 1 138 LYS HZ3 H 7.740 10.012 -12.041 1.00 . A A . 160 LYS HZ3 1 1
7 17673 1 1 138 LYS N N 8.473 2.561 -12.144 1.00 . A A . 160 LYS N 1 1
7 17674 1 1 138 LYS NZ N 7.645 8.981 -11.943 1.00 . A A . 160 LYS NZ 1 1
7 17675 1 1 138 LYS O O 5.773 4.547 -13.181 1.00 . A A . 160 LYS O 1 1
7 17676 1 1 139 GLU C C 5.523 2.891 -15.728 1.00 . A A . 161 GLU C 1 1
7 17677 1 1 139 GLU CA C 6.800 3.721 -15.646 1.00 . A A . 161 GLU CA 1 1
7 17678 1 1 139 GLU CB C 7.759 3.312 -16.765 1.00 . A A . 161 GLU CB 1 1
7 17679 1 1 139 GLU CD C 7.020 2.839 -19.136 1.00 . A A . 161 GLU CD 1 1
7 17680 1 1 139 GLU CG C 7.398 3.900 -18.121 1.00 . A A . 161 GLU CG 1 1
7 17681 1 1 139 GLU H H 8.342 3.142 -14.295 1.00 . A A . 161 GLU H 1 1
7 17682 1 1 139 GLU HA H 6.545 4.763 -15.770 1.00 . A A . 161 GLU HA 1 1
7 17683 1 1 139 GLU HB2 H 8.755 3.642 -16.508 1.00 . A A . 161 GLU HB2 1 1
7 17684 1 1 139 GLU HB3 H 7.756 2.235 -16.851 1.00 . A A . 161 GLU HB3 1 1
7 17685 1 1 139 GLU HG2 H 6.562 4.570 -17.996 1.00 . A A . 161 GLU HG2 1 1
7 17686 1 1 139 GLU HG3 H 8.247 4.451 -18.497 1.00 . A A . 161 GLU HG3 1 1
7 17687 1 1 139 GLU N N 7.447 3.573 -14.347 1.00 . A A . 161 GLU N 1 1
7 17688 1 1 139 GLU O O 4.514 3.340 -16.270 1.00 . A A . 161 GLU O 1 1
7 17689 1 1 139 GLU OE1 O 7.715 1.804 -19.199 1.00 . A A . 161 GLU OE1 1 1
7 17690 1 1 139 GLU OE2 O 6.029 3.045 -19.868 1.00 . A A . 161 GLU OE2 1 1
7 17691 1 1 140 LYS C C 3.229 1.423 -14.510 1.00 . A A . 162 LYS C 1 1
7 17692 1 1 140 LYS CA C 4.419 0.786 -15.210 1.00 . A A . 162 LYS CA 1 1
7 17693 1 1 140 LYS CB C 4.762 -0.552 -14.552 1.00 . A A . 162 LYS CB 1 1
7 17694 1 1 140 LYS CD C 2.574 -1.765 -14.315 1.00 . A A . 162 LYS CD 1 1
7 17695 1 1 140 LYS CE C 2.034 -3.185 -14.248 1.00 . A A . 162 LYS CE 1 1
7 17696 1 1 140 LYS CG C 3.906 -1.709 -15.045 1.00 . A A . 162 LYS CG 1 1
7 17697 1 1 140 LYS H H 6.408 1.371 -14.775 1.00 . A A . 162 LYS H 1 1
7 17698 1 1 140 LYS HA H 4.158 0.615 -16.234 1.00 . A A . 162 LYS HA 1 1
7 17699 1 1 140 LYS HB2 H 5.796 -0.786 -14.756 1.00 . A A . 162 LYS HB2 1 1
7 17700 1 1 140 LYS HB3 H 4.627 -0.461 -13.485 1.00 . A A . 162 LYS HB3 1 1
7 17701 1 1 140 LYS HD2 H 2.709 -1.395 -13.310 1.00 . A A . 162 LYS HD2 1 1
7 17702 1 1 140 LYS HD3 H 1.862 -1.144 -14.837 1.00 . A A . 162 LYS HD3 1 1
7 17703 1 1 140 LYS HE2 H 1.320 -3.323 -15.045 1.00 . A A . 162 LYS HE2 1 1
7 17704 1 1 140 LYS HE3 H 2.856 -3.875 -14.380 1.00 . A A . 162 LYS HE3 1 1
7 17705 1 1 140 LYS HG2 H 3.721 -1.583 -16.101 1.00 . A A . 162 LYS HG2 1 1
7 17706 1 1 140 LYS HG3 H 4.438 -2.634 -14.879 1.00 . A A . 162 LYS HG3 1 1
7 17707 1 1 140 LYS HZ1 H 0.592 -4.145 -13.081 1.00 . A A . 162 LYS HZ1 1 1
7 17708 1 1 140 LYS HZ2 H 0.984 -2.588 -12.545 1.00 . A A . 162 LYS HZ2 1 1
7 17709 1 1 140 LYS HZ3 H 2.053 -3.870 -12.274 1.00 . A A . 162 LYS HZ3 1 1
7 17710 1 1 140 LYS N N 5.575 1.676 -15.191 1.00 . A A . 162 LYS N 1 1
7 17711 1 1 140 LYS NZ N 1.369 -3.467 -12.946 1.00 . A A . 162 LYS NZ 1 1
7 17712 1 1 140 LYS O O 2.081 1.241 -14.912 1.00 . A A . 162 LYS O 1 1
7 17713 1 1 141 PHE C C 1.865 3.980 -13.481 1.00 . A A . 163 PHE C 1 1
7 17714 1 1 141 PHE CA C 2.489 2.842 -12.685 1.00 . A A . 163 PHE CA 1 1
7 17715 1 1 141 PHE CB C 3.070 3.376 -11.374 1.00 . A A . 163 PHE CB 1 1
7 17716 1 1 141 PHE CD1 C 1.224 2.387 -9.992 1.00 . A A . 163 PHE CD1 1 1
7 17717 1 1 141 PHE CD2 C 1.962 4.598 -9.484 1.00 . A A . 163 PHE CD2 1 1
7 17718 1 1 141 PHE CE1 C 0.298 2.458 -8.969 1.00 . A A . 163 PHE CE1 1 1
7 17719 1 1 141 PHE CE2 C 1.039 4.673 -8.459 1.00 . A A . 163 PHE CE2 1 1
7 17720 1 1 141 PHE CG C 2.065 3.455 -10.261 1.00 . A A . 163 PHE CG 1 1
7 17721 1 1 141 PHE CZ C 0.205 3.603 -8.200 1.00 . A A . 163 PHE CZ 1 1
7 17722 1 1 141 PHE H H 4.456 2.264 -13.201 1.00 . A A . 163 PHE H 1 1
7 17723 1 1 141 PHE HA H 1.727 2.120 -12.462 1.00 . A A . 163 PHE HA 1 1
7 17724 1 1 141 PHE HB2 H 3.871 2.727 -11.053 1.00 . A A . 163 PHE HB2 1 1
7 17725 1 1 141 PHE HB3 H 3.463 4.368 -11.541 1.00 . A A . 163 PHE HB3 1 1
7 17726 1 1 141 PHE HD1 H 1.297 1.492 -10.592 1.00 . A A . 163 PHE HD1 1 1
7 17727 1 1 141 PHE HD2 H 2.613 5.436 -9.685 1.00 . A A . 163 PHE HD2 1 1
7 17728 1 1 141 PHE HE1 H -0.352 1.619 -8.769 1.00 . A A . 163 PHE HE1 1 1
7 17729 1 1 141 PHE HE2 H 0.967 5.570 -7.860 1.00 . A A . 163 PHE HE2 1 1
7 17730 1 1 141 PHE HZ H -0.517 3.659 -7.400 1.00 . A A . 163 PHE HZ 1 1
7 17731 1 1 141 PHE N N 3.521 2.167 -13.460 1.00 . A A . 163 PHE N 1 1
7 17732 1 1 141 PHE O O 0.681 4.284 -13.329 1.00 . A A . 163 PHE O 1 1
7 17733 1 1 142 THR C C 1.398 5.202 -16.345 1.00 . A A . 164 THR C 1 1
7 17734 1 1 142 THR CA C 2.203 5.712 -15.154 1.00 . A A . 164 THR CA 1 1
7 17735 1 1 142 THR CB C 3.389 6.547 -15.642 1.00 . A A . 164 THR CB 1 1
7 17736 1 1 142 THR CG2 C 3.683 7.740 -14.760 1.00 . A A . 164 THR CG2 1 1
7 17737 1 1 142 THR H H 3.599 4.310 -14.399 1.00 . A A . 164 THR H 1 1
7 17738 1 1 142 THR HA H 1.565 6.332 -14.543 1.00 . A A . 164 THR HA 1 1
7 17739 1 1 142 THR HB H 3.172 6.915 -16.635 1.00 . A A . 164 THR HB 1 1
7 17740 1 1 142 THR HG1 H 5.279 6.282 -16.075 1.00 . A A . 164 THR HG1 1 1
7 17741 1 1 142 THR HG21 H 4.102 7.402 -13.824 1.00 . A A . 164 THR HG21 1 1
7 17742 1 1 142 THR HG22 H 2.768 8.281 -14.569 1.00 . A A . 164 THR HG22 1 1
7 17743 1 1 142 THR HG23 H 4.389 8.390 -15.256 1.00 . A A . 164 THR HG23 1 1
7 17744 1 1 142 THR N N 2.670 4.604 -14.327 1.00 . A A . 164 THR N 1 1
7 17745 1 1 142 THR O O 0.293 5.676 -16.607 1.00 . A A . 164 THR O 1 1
7 17746 1 1 142 THR OG1 O 4.563 5.759 -15.706 1.00 . A A . 164 THR OG1 1 1
7 17747 1 1 143 THR C C -0.049 3.049 -17.822 1.00 . A A . 165 THR C 1 1
7 17748 1 1 143 THR CA C 1.287 3.654 -18.220 1.00 . A A . 165 THR CA 1 1
7 17749 1 1 143 THR CB C 2.171 2.593 -18.877 1.00 . A A . 165 THR CB 1 1
7 17750 1 1 143 THR CG2 C 1.697 2.189 -20.256 1.00 . A A . 165 THR CG2 1 1
7 17751 1 1 143 THR H H 2.838 3.892 -16.799 1.00 . A A . 165 THR H 1 1
7 17752 1 1 143 THR HA H 1.107 4.444 -18.918 1.00 . A A . 165 THR HA 1 1
7 17753 1 1 143 THR HB H 2.176 1.710 -18.256 1.00 . A A . 165 THR HB 1 1
7 17754 1 1 143 THR HG1 H 3.531 3.792 -19.619 1.00 . A A . 165 THR HG1 1 1
7 17755 1 1 143 THR HG21 H 0.883 2.830 -20.560 1.00 . A A . 165 THR HG21 1 1
7 17756 1 1 143 THR HG22 H 1.358 1.163 -20.234 1.00 . A A . 165 THR HG22 1 1
7 17757 1 1 143 THR HG23 H 2.511 2.283 -20.959 1.00 . A A . 165 THR HG23 1 1
7 17758 1 1 143 THR N N 1.957 4.230 -17.059 1.00 . A A . 165 THR N 1 1
7 17759 1 1 143 THR O O -1.048 3.182 -18.529 1.00 . A A . 165 THR O 1 1
7 17760 1 1 143 THR OG1 O 3.503 3.058 -19.000 1.00 . A A . 165 THR OG1 1 1
7 17761 1 1 144 PHE C C -2.257 2.793 -15.701 1.00 . A A . 166 PHE C 1 1
7 17762 1 1 144 PHE CA C -1.248 1.753 -16.154 1.00 . A A . 166 PHE CA 1 1
7 17763 1 1 144 PHE CB C -0.895 0.822 -14.994 1.00 . A A . 166 PHE CB 1 1
7 17764 1 1 144 PHE CD1 C -2.803 -0.786 -15.263 1.00 . A A . 166 PHE CD1 1 1
7 17765 1 1 144 PHE CD2 C -2.454 0.212 -13.125 1.00 . A A . 166 PHE CD2 1 1
7 17766 1 1 144 PHE CE1 C -3.889 -1.481 -14.764 1.00 . A A . 166 PHE CE1 1 1
7 17767 1 1 144 PHE CE2 C -3.539 -0.480 -12.622 1.00 . A A . 166 PHE CE2 1 1
7 17768 1 1 144 PHE CG C -2.075 0.067 -14.449 1.00 . A A . 166 PHE CG 1 1
7 17769 1 1 144 PHE CZ C -4.258 -1.328 -13.442 1.00 . A A . 166 PHE CZ 1 1
7 17770 1 1 144 PHE H H 0.786 2.335 -16.177 1.00 . A A . 166 PHE H 1 1
7 17771 1 1 144 PHE HA H -1.686 1.180 -16.944 1.00 . A A . 166 PHE HA 1 1
7 17772 1 1 144 PHE HB2 H -0.166 0.099 -15.330 1.00 . A A . 166 PHE HB2 1 1
7 17773 1 1 144 PHE HB3 H -0.472 1.404 -14.189 1.00 . A A . 166 PHE HB3 1 1
7 17774 1 1 144 PHE HD1 H -2.515 -0.907 -16.297 1.00 . A A . 166 PHE HD1 1 1
7 17775 1 1 144 PHE HD2 H -1.893 0.875 -12.482 1.00 . A A . 166 PHE HD2 1 1
7 17776 1 1 144 PHE HE1 H -4.449 -2.143 -15.408 1.00 . A A . 166 PHE HE1 1 1
7 17777 1 1 144 PHE HE2 H -3.825 -0.358 -11.587 1.00 . A A . 166 PHE HE2 1 1
7 17778 1 1 144 PHE HZ H -5.106 -1.869 -13.051 1.00 . A A . 166 PHE HZ 1 1
7 17779 1 1 144 PHE N N -0.048 2.389 -16.681 1.00 . A A . 166 PHE N 1 1
7 17780 1 1 144 PHE O O -3.463 2.639 -15.894 1.00 . A A . 166 PHE O 1 1
7 17781 1 1 145 SER C C -3.448 5.503 -15.733 1.00 . A A . 167 SER C 1 1
7 17782 1 1 145 SER CA C -2.589 4.936 -14.608 1.00 . A A . 167 SER CA 1 1
7 17783 1 1 145 SER CB C -1.725 6.037 -13.982 1.00 . A A . 167 SER CB 1 1
7 17784 1 1 145 SER H H -0.780 3.902 -14.985 1.00 . A A . 167 SER H 1 1
7 17785 1 1 145 SER HA H -3.242 4.528 -13.854 1.00 . A A . 167 SER HA 1 1
7 17786 1 1 145 SER HB2 H -1.879 6.046 -12.913 1.00 . A A . 167 SER HB2 1 1
7 17787 1 1 145 SER HB3 H -0.685 5.836 -14.192 1.00 . A A . 167 SER HB3 1 1
7 17788 1 1 145 SER HG H -2.977 7.510 -14.312 1.00 . A A . 167 SER HG 1 1
7 17789 1 1 145 SER N N -1.748 3.851 -15.099 1.00 . A A . 167 SER N 1 1
7 17790 1 1 145 SER O O -4.663 5.645 -15.591 1.00 . A A . 167 SER O 1 1
7 17791 1 1 145 SER OG O -2.055 7.317 -14.496 1.00 . A A . 167 SER OG 1 1
7 17792 1 1 146 LYS C C -4.475 5.311 -18.571 1.00 . A A . 168 LYS C 1 1
7 17793 1 1 146 LYS CA C -3.520 6.351 -18.007 1.00 . A A . 168 LYS CA 1 1
7 17794 1 1 146 LYS CB C -2.533 6.802 -19.085 1.00 . A A . 168 LYS CB 1 1
7 17795 1 1 146 LYS CD C -0.898 8.546 -19.866 1.00 . A A . 168 LYS CD 1 1
7 17796 1 1 146 LYS CE C -1.400 9.483 -20.952 1.00 . A A . 168 LYS CE 1 1
7 17797 1 1 146 LYS CG C -1.995 8.208 -18.868 1.00 . A A . 168 LYS CG 1 1
7 17798 1 1 146 LYS H H -1.843 5.672 -16.913 1.00 . A A . 168 LYS H 1 1
7 17799 1 1 146 LYS HA H -4.092 7.196 -17.675 1.00 . A A . 168 LYS HA 1 1
7 17800 1 1 146 LYS HB2 H -1.696 6.118 -19.099 1.00 . A A . 168 LYS HB2 1 1
7 17801 1 1 146 LYS HB3 H -3.026 6.772 -20.044 1.00 . A A . 168 LYS HB3 1 1
7 17802 1 1 146 LYS HD2 H -0.083 9.024 -19.342 1.00 . A A . 168 LYS HD2 1 1
7 17803 1 1 146 LYS HD3 H -0.546 7.633 -20.323 1.00 . A A . 168 LYS HD3 1 1
7 17804 1 1 146 LYS HE2 H -2.264 9.036 -21.424 1.00 . A A . 168 LYS HE2 1 1
7 17805 1 1 146 LYS HE3 H -1.684 10.421 -20.498 1.00 . A A . 168 LYS HE3 1 1
7 17806 1 1 146 LYS HG2 H -2.803 8.914 -18.984 1.00 . A A . 168 LYS HG2 1 1
7 17807 1 1 146 LYS HG3 H -1.594 8.278 -17.868 1.00 . A A . 168 LYS HG3 1 1
7 17808 1 1 146 LYS HZ1 H -0.034 8.841 -22.397 1.00 . A A . 168 LYS HZ1 1 1
7 17809 1 1 146 LYS HZ2 H 0.450 10.233 -21.566 1.00 . A A . 168 LYS HZ2 1 1
7 17810 1 1 146 LYS HZ3 H -0.754 10.330 -22.750 1.00 . A A . 168 LYS HZ3 1 1
7 17811 1 1 146 LYS N N -2.811 5.815 -16.855 1.00 . A A . 168 LYS N 1 1
7 17812 1 1 146 LYS NZ N -0.362 9.740 -21.989 1.00 . A A . 168 LYS NZ 1 1
7 17813 1 1 146 LYS O O -5.541 5.637 -19.090 1.00 . A A . 168 LYS O 1 1
7 17814 1 1 147 ALA C C -6.151 2.783 -18.128 1.00 . A A . 169 ALA C 1 1
7 17815 1 1 147 ALA CA C -4.878 2.943 -18.945 1.00 . A A . 169 ALA CA 1 1
7 17816 1 1 147 ALA CB C -4.068 1.655 -18.926 1.00 . A A . 169 ALA CB 1 1
7 17817 1 1 147 ALA H H -3.217 3.875 -18.025 1.00 . A A . 169 ALA H 1 1
7 17818 1 1 147 ALA HA H -5.145 3.157 -19.960 1.00 . A A . 169 ALA HA 1 1
7 17819 1 1 147 ALA HB1 H -4.320 1.084 -18.045 1.00 . A A . 169 ALA HB1 1 1
7 17820 1 1 147 ALA HB2 H -3.014 1.892 -18.911 1.00 . A A . 169 ALA HB2 1 1
7 17821 1 1 147 ALA HB3 H -4.294 1.074 -19.808 1.00 . A A . 169 ALA HB3 1 1
7 17822 1 1 147 ALA N N -4.075 4.055 -18.456 1.00 . A A . 169 ALA N 1 1
7 17823 1 1 147 ALA O O -7.185 2.356 -18.640 1.00 . A A . 169 ALA O 1 1
7 17824 1 1 148 GLN C C -8.024 4.314 -15.961 1.00 . A A . 170 GLN C 1 1
7 17825 1 1 148 GLN CA C -7.197 3.032 -15.949 1.00 . A A . 170 GLN CA 1 1
7 17826 1 1 148 GLN CB C -6.717 2.735 -14.526 1.00 . A A . 170 GLN CB 1 1
7 17827 1 1 148 GLN CD C -6.765 0.546 -13.263 1.00 . A A . 170 GLN CD 1 1
7 17828 1 1 148 GLN CG C -6.107 1.352 -14.367 1.00 . A A . 170 GLN CG 1 1
7 17829 1 1 148 GLN H H -5.203 3.461 -16.521 1.00 . A A . 170 GLN H 1 1
7 17830 1 1 148 GLN HA H -7.816 2.218 -16.286 1.00 . A A . 170 GLN HA 1 1
7 17831 1 1 148 GLN HB2 H -5.973 3.467 -14.250 1.00 . A A . 170 GLN HB2 1 1
7 17832 1 1 148 GLN HB3 H -7.557 2.816 -13.852 1.00 . A A . 170 GLN HB3 1 1
7 17833 1 1 148 GLN HE21 H -6.629 2.092 -12.020 1.00 . A A . 170 GLN HE21 1 1
7 17834 1 1 148 GLN HE22 H -7.358 0.666 -11.369 1.00 . A A . 170 GLN HE22 1 1
7 17835 1 1 148 GLN HG2 H -6.215 0.815 -15.297 1.00 . A A . 170 GLN HG2 1 1
7 17836 1 1 148 GLN HG3 H -5.057 1.461 -14.136 1.00 . A A . 170 GLN HG3 1 1
7 17837 1 1 148 GLN N N -6.060 3.130 -16.857 1.00 . A A . 170 GLN N 1 1
7 17838 1 1 148 GLN NE2 N -6.934 1.164 -12.100 1.00 . A A . 170 GLN NE2 1 1
7 17839 1 1 148 GLN O O -9.207 4.304 -15.619 1.00 . A A . 170 GLN O 1 1
7 17840 1 1 148 GLN OE1 O -7.119 -0.618 -13.455 1.00 . A A . 170 GLN OE1 1 1
7 17841 1 1 149 GLY C C -7.774 7.570 -15.220 1.00 . A A . 171 GLY C 1 1
7 17842 1 1 149 GLY CA C -8.090 6.687 -16.411 1.00 . A A . 171 GLY CA 1 1
7 17843 1 1 149 GLY H H -6.455 5.359 -16.621 1.00 . A A . 171 GLY H 1 1
7 17844 1 1 149 GLY HA2 H -7.802 7.204 -17.315 1.00 . A A . 171 GLY HA2 1 1
7 17845 1 1 149 GLY HA3 H -9.154 6.503 -16.437 1.00 . A A . 171 GLY HA3 1 1
7 17846 1 1 149 GLY N N -7.397 5.413 -16.360 1.00 . A A . 171 GLY N 1 1
7 17847 1 1 149 GLY O O -8.681 8.075 -14.557 1.00 . A A . 171 GLY O 1 1
7 17848 1 1 150 LEU C C -5.157 9.722 -14.310 1.00 . A A . 172 LEU C 1 1
7 17849 1 1 150 LEU CA C -6.055 8.588 -13.829 1.00 . A A . 172 LEU CA 1 1
7 17850 1 1 150 LEU CB C -5.318 7.739 -12.792 1.00 . A A . 172 LEU CB 1 1
7 17851 1 1 150 LEU CD1 C -6.610 5.599 -12.608 1.00 . A A . 172 LEU CD1 1 1
7 17852 1 1 150 LEU CD2 C -5.520 6.578 -10.580 1.00 . A A . 172 LEU CD2 1 1
7 17853 1 1 150 LEU CG C -6.217 6.884 -11.897 1.00 . A A . 172 LEU CG 1 1
7 17854 1 1 150 LEU H H -5.811 7.330 -15.514 1.00 . A A . 172 LEU H 1 1
7 17855 1 1 150 LEU HA H -6.937 9.014 -13.373 1.00 . A A . 172 LEU HA 1 1
7 17856 1 1 150 LEU HB2 H -4.636 7.084 -13.314 1.00 . A A . 172 LEU HB2 1 1
7 17857 1 1 150 LEU HB3 H -4.743 8.400 -12.160 1.00 . A A . 172 LEU HB3 1 1
7 17858 1 1 150 LEU HD11 H -5.763 4.929 -12.634 1.00 . A A . 172 LEU HD11 1 1
7 17859 1 1 150 LEU HD12 H -6.921 5.826 -13.617 1.00 . A A . 172 LEU HD12 1 1
7 17860 1 1 150 LEU HD13 H -7.425 5.129 -12.078 1.00 . A A . 172 LEU HD13 1 1
7 17861 1 1 150 LEU HD21 H -5.812 5.595 -10.240 1.00 . A A . 172 LEU HD21 1 1
7 17862 1 1 150 LEU HD22 H -5.804 7.313 -9.842 1.00 . A A . 172 LEU HD22 1 1
7 17863 1 1 150 LEU HD23 H -4.450 6.605 -10.724 1.00 . A A . 172 LEU HD23 1 1
7 17864 1 1 150 LEU HG H -7.121 7.434 -11.678 1.00 . A A . 172 LEU HG 1 1
7 17865 1 1 150 LEU N N -6.487 7.758 -14.948 1.00 . A A . 172 LEU N 1 1
7 17866 1 1 150 LEU O O -4.487 9.603 -15.337 1.00 . A A . 172 LEU O 1 1
7 17867 1 1 151 THR C C -2.970 11.911 -13.248 1.00 . A A . 173 THR C 1 1
7 17868 1 1 151 THR CA C -4.338 11.976 -13.915 1.00 . A A . 173 THR CA 1 1
7 17869 1 1 151 THR CB C -5.046 13.261 -13.507 1.00 . A A . 173 THR CB 1 1
7 17870 1 1 151 THR CG2 C -4.813 14.408 -14.466 1.00 . A A . 173 THR CG2 1 1
7 17871 1 1 151 THR H H -5.703 10.865 -12.760 1.00 . A A . 173 THR H 1 1
7 17872 1 1 151 THR HA H -4.204 11.976 -14.987 1.00 . A A . 173 THR HA 1 1
7 17873 1 1 151 THR HB H -4.677 13.557 -12.541 1.00 . A A . 173 THR HB 1 1
7 17874 1 1 151 THR HG1 H -6.756 12.596 -14.192 1.00 . A A . 173 THR HG1 1 1
7 17875 1 1 151 THR HG21 H -5.745 14.677 -14.940 1.00 . A A . 173 THR HG21 1 1
7 17876 1 1 151 THR HG22 H -4.099 14.109 -15.219 1.00 . A A . 173 THR HG22 1 1
7 17877 1 1 151 THR HG23 H -4.428 15.259 -13.923 1.00 . A A . 173 THR HG23 1 1
7 17878 1 1 151 THR N N -5.148 10.823 -13.566 1.00 . A A . 173 THR N 1 1
7 17879 1 1 151 THR O O -2.709 11.041 -12.416 1.00 . A A . 173 THR O 1 1
7 17880 1 1 151 THR OG1 O -6.445 13.057 -13.410 1.00 . A A . 173 THR OG1 1 1
7 17881 1 1 152 GLU C C -0.787 13.167 -11.572 1.00 . A A . 174 GLU C 1 1
7 17882 1 1 152 GLU CA C -0.755 12.911 -13.075 1.00 . A A . 174 GLU CA 1 1
7 17883 1 1 152 GLU CB C 0.045 14.013 -13.773 1.00 . A A . 174 GLU CB 1 1
7 17884 1 1 152 GLU CD C 1.246 13.589 -15.955 1.00 . A A . 174 GLU CD 1 1
7 17885 1 1 152 GLU CG C -0.061 13.974 -15.289 1.00 . A A . 174 GLU CG 1 1
7 17886 1 1 152 GLU H H -2.384 13.504 -14.286 1.00 . A A . 174 GLU H 1 1
7 17887 1 1 152 GLU HA H -0.275 11.961 -13.257 1.00 . A A . 174 GLU HA 1 1
7 17888 1 1 152 GLU HB2 H -0.315 14.972 -13.433 1.00 . A A . 174 GLU HB2 1 1
7 17889 1 1 152 GLU HB3 H 1.085 13.912 -13.503 1.00 . A A . 174 GLU HB3 1 1
7 17890 1 1 152 GLU HG2 H -0.815 13.252 -15.566 1.00 . A A . 174 GLU HG2 1 1
7 17891 1 1 152 GLU HG3 H -0.354 14.952 -15.642 1.00 . A A . 174 GLU HG3 1 1
7 17892 1 1 152 GLU N N -2.105 12.842 -13.624 1.00 . A A . 174 GLU N 1 1
7 17893 1 1 152 GLU O O -0.151 12.452 -10.796 1.00 . A A . 174 GLU O 1 1
7 17894 1 1 152 GLU OE1 O 2.151 14.445 -16.025 1.00 . A A . 174 GLU OE1 1 1
7 17895 1 1 152 GLU OE2 O 1.364 12.429 -16.405 1.00 . A A . 174 GLU OE2 1 1
7 17896 1 1 153 GLU C C -2.229 13.398 -8.944 1.00 . A A . 175 GLU C 1 1
7 17897 1 1 153 GLU CA C -1.640 14.547 -9.756 1.00 . A A . 175 GLU CA 1 1
7 17898 1 1 153 GLU CB C -2.505 15.797 -9.591 1.00 . A A . 175 GLU CB 1 1
7 17899 1 1 153 GLU CD C -4.635 16.925 -10.346 1.00 . A A . 175 GLU CD 1 1
7 17900 1 1 153 GLU CG C -3.940 15.610 -10.056 1.00 . A A . 175 GLU CG 1 1
7 17901 1 1 153 GLU H H -2.010 14.727 -11.833 1.00 . A A . 175 GLU H 1 1
7 17902 1 1 153 GLU HA H -0.648 14.756 -9.391 1.00 . A A . 175 GLU HA 1 1
7 17903 1 1 153 GLU HB2 H -2.521 16.075 -8.548 1.00 . A A . 175 GLU HB2 1 1
7 17904 1 1 153 GLU HB3 H -2.068 16.602 -10.162 1.00 . A A . 175 GLU HB3 1 1
7 17905 1 1 153 GLU HG2 H -3.939 15.015 -10.956 1.00 . A A . 175 GLU HG2 1 1
7 17906 1 1 153 GLU HG3 H -4.490 15.091 -9.284 1.00 . A A . 175 GLU HG3 1 1
7 17907 1 1 153 GLU N N -1.528 14.193 -11.167 1.00 . A A . 175 GLU N 1 1
7 17908 1 1 153 GLU O O -2.057 13.334 -7.727 1.00 . A A . 175 GLU O 1 1
7 17909 1 1 153 GLU OE1 O -4.254 17.592 -11.330 1.00 . A A . 175 GLU OE1 1 1
7 17910 1 1 153 GLU OE2 O -5.562 17.287 -9.590 1.00 . A A . 175 GLU OE2 1 1
7 17911 1 1 154 ASP C C -2.480 10.317 -8.559 1.00 . A A . 176 ASP C 1 1
7 17912 1 1 154 ASP CA C -3.534 11.345 -8.964 1.00 . A A . 176 ASP CA 1 1
7 17913 1 1 154 ASP CB C -4.571 10.697 -9.881 1.00 . A A . 176 ASP CB 1 1
7 17914 1 1 154 ASP CG C -5.504 9.765 -9.133 1.00 . A A . 176 ASP CG 1 1
7 17915 1 1 154 ASP H H -3.024 12.595 -10.591 1.00 . A A . 176 ASP H 1 1
7 17916 1 1 154 ASP HA H -4.029 11.703 -8.074 1.00 . A A . 176 ASP HA 1 1
7 17917 1 1 154 ASP HB2 H -5.164 11.470 -10.347 1.00 . A A . 176 ASP HB2 1 1
7 17918 1 1 154 ASP HB3 H -4.062 10.130 -10.647 1.00 . A A . 176 ASP HB3 1 1
7 17919 1 1 154 ASP N N -2.922 12.491 -9.624 1.00 . A A . 176 ASP N 1 1
7 17920 1 1 154 ASP O O -2.691 9.529 -7.637 1.00 . A A . 176 ASP O 1 1
7 17921 1 1 154 ASP OD1 O -5.148 9.341 -8.012 1.00 . A A . 176 ASP OD1 1 1
7 17922 1 1 154 ASP OD2 O -6.591 9.458 -9.666 1.00 . A A . 176 ASP OD2 1 1
7 17923 1 1 155 ILE C C 0.905 10.102 -8.282 1.00 . A A . 177 ILE C 1 1
7 17924 1 1 155 ILE CA C -0.262 9.394 -8.963 1.00 . A A . 177 ILE CA 1 1
7 17925 1 1 155 ILE CB C 0.258 8.695 -10.242 1.00 . A A . 177 ILE CB 1 1
7 17926 1 1 155 ILE CD1 C -2.132 8.157 -10.953 1.00 . A A . 177 ILE CD1 1 1
7 17927 1 1 155 ILE CG1 C -0.792 8.735 -11.357 1.00 . A A . 177 ILE CG1 1 1
7 17928 1 1 155 ILE CG2 C 0.652 7.259 -9.934 1.00 . A A . 177 ILE CG2 1 1
7 17929 1 1 155 ILE H H -1.233 10.978 -9.979 1.00 . A A . 177 ILE H 1 1
7 17930 1 1 155 ILE HA H -0.647 8.635 -8.297 1.00 . A A . 177 ILE HA 1 1
7 17931 1 1 155 ILE HB H 1.142 9.218 -10.575 1.00 . A A . 177 ILE HB 1 1
7 17932 1 1 155 ILE HD11 H -2.186 7.124 -11.262 1.00 . A A . 177 ILE HD11 1 1
7 17933 1 1 155 ILE HD12 H -2.922 8.718 -11.428 1.00 . A A . 177 ILE HD12 1 1
7 17934 1 1 155 ILE HD13 H -2.242 8.217 -9.881 1.00 . A A . 177 ILE HD13 1 1
7 17935 1 1 155 ILE HG12 H -0.952 9.759 -11.656 1.00 . A A . 177 ILE HG12 1 1
7 17936 1 1 155 ILE HG13 H -0.429 8.170 -12.203 1.00 . A A . 177 ILE HG13 1 1
7 17937 1 1 155 ILE HG21 H 0.848 6.733 -10.857 1.00 . A A . 177 ILE HG21 1 1
7 17938 1 1 155 ILE HG22 H -0.152 6.770 -9.404 1.00 . A A . 177 ILE HG22 1 1
7 17939 1 1 155 ILE HG23 H 1.542 7.254 -9.322 1.00 . A A . 177 ILE HG23 1 1
7 17940 1 1 155 ILE N N -1.345 10.328 -9.254 1.00 . A A . 177 ILE N 1 1
7 17941 1 1 155 ILE O O 1.227 11.243 -8.610 1.00 . A A . 177 ILE O 1 1
7 17942 1 1 156 VAL C C 3.651 8.884 -6.194 1.00 . A A . 178 VAL C 1 1
7 17943 1 1 156 VAL CA C 2.675 9.977 -6.614 1.00 . A A . 178 VAL CA 1 1
7 17944 1 1 156 VAL CB C 2.234 10.761 -5.364 1.00 . A A . 178 VAL CB 1 1
7 17945 1 1 156 VAL CG1 C 3.135 11.966 -5.147 1.00 . A A . 178 VAL CG1 1 1
7 17946 1 1 156 VAL CG2 C 0.776 11.189 -5.468 1.00 . A A . 178 VAL CG2 1 1
7 17947 1 1 156 VAL H H 1.237 8.507 -7.122 1.00 . A A . 178 VAL H 1 1
7 17948 1 1 156 VAL HA H 3.181 10.659 -7.270 1.00 . A A . 178 VAL HA 1 1
7 17949 1 1 156 VAL HB H 2.337 10.113 -4.517 1.00 . A A . 178 VAL HB 1 1
7 17950 1 1 156 VAL HG11 H 2.645 12.668 -4.488 1.00 . A A . 178 VAL HG11 1 1
7 17951 1 1 156 VAL HG12 H 3.335 12.443 -6.095 1.00 . A A . 178 VAL HG12 1 1
7 17952 1 1 156 VAL HG13 H 4.066 11.646 -4.703 1.00 . A A . 178 VAL HG13 1 1
7 17953 1 1 156 VAL HG21 H 0.620 11.714 -6.399 1.00 . A A . 178 VAL HG21 1 1
7 17954 1 1 156 VAL HG22 H 0.533 11.842 -4.642 1.00 . A A . 178 VAL HG22 1 1
7 17955 1 1 156 VAL HG23 H 0.141 10.316 -5.437 1.00 . A A . 178 VAL HG23 1 1
7 17956 1 1 156 VAL N N 1.537 9.415 -7.336 1.00 . A A . 178 VAL N 1 1
7 17957 1 1 156 VAL O O 3.271 7.920 -5.530 1.00 . A A . 178 VAL O 1 1
7 17958 1 1 157 PHE C C 6.774 8.555 -5.065 1.00 . A A . 179 PHE C 1 1
7 17959 1 1 157 PHE CA C 5.945 8.077 -6.251 1.00 . A A . 179 PHE CA 1 1
7 17960 1 1 157 PHE CB C 6.849 7.827 -7.461 1.00 . A A . 179 PHE CB 1 1
7 17961 1 1 157 PHE CD1 C 5.763 5.651 -8.075 1.00 . A A . 179 PHE CD1 1 1
7 17962 1 1 157 PHE CD2 C 8.145 5.756 -8.026 1.00 . A A . 179 PHE CD2 1 1
7 17963 1 1 157 PHE CE1 C 5.825 4.321 -8.444 1.00 . A A . 179 PHE CE1 1 1
7 17964 1 1 157 PHE CE2 C 8.214 4.426 -8.396 1.00 . A A . 179 PHE CE2 1 1
7 17965 1 1 157 PHE CG C 6.920 6.383 -7.863 1.00 . A A . 179 PHE CG 1 1
7 17966 1 1 157 PHE CZ C 7.053 3.707 -8.605 1.00 . A A . 179 PHE CZ 1 1
7 17967 1 1 157 PHE H H 5.151 9.833 -7.107 1.00 . A A . 179 PHE H 1 1
7 17968 1 1 157 PHE HA H 5.457 7.152 -5.982 1.00 . A A . 179 PHE HA 1 1
7 17969 1 1 157 PHE HB2 H 6.472 8.388 -8.303 1.00 . A A . 179 PHE HB2 1 1
7 17970 1 1 157 PHE HB3 H 7.850 8.160 -7.230 1.00 . A A . 179 PHE HB3 1 1
7 17971 1 1 157 PHE HD1 H 4.803 6.129 -7.951 1.00 . A A . 179 PHE HD1 1 1
7 17972 1 1 157 PHE HD2 H 9.052 6.317 -7.863 1.00 . A A . 179 PHE HD2 1 1
7 17973 1 1 157 PHE HE1 H 4.916 3.761 -8.607 1.00 . A A . 179 PHE HE1 1 1
7 17974 1 1 157 PHE HE2 H 9.175 3.949 -8.520 1.00 . A A . 179 PHE HE2 1 1
7 17975 1 1 157 PHE HZ H 7.105 2.668 -8.893 1.00 . A A . 179 PHE HZ 1 1
7 17976 1 1 157 PHE N N 4.910 9.044 -6.585 1.00 . A A . 179 PHE N 1 1
7 17977 1 1 157 PHE O O 7.538 9.514 -5.172 1.00 . A A . 179 PHE O 1 1
7 17978 1 1 158 LEU C C 8.841 7.928 -2.889 1.00 . A A . 180 LEU C 1 1
7 17979 1 1 158 LEU CA C 7.351 8.227 -2.725 1.00 . A A . 180 LEU CA 1 1
7 17980 1 1 158 LEU CB C 6.798 7.461 -1.519 1.00 . A A . 180 LEU CB 1 1
7 17981 1 1 158 LEU CD1 C 5.017 5.757 -1.988 1.00 . A A . 180 LEU CD1 1 1
7 17982 1 1 158 LEU CD2 C 4.669 7.462 -0.189 1.00 . A A . 180 LEU CD2 1 1
7 17983 1 1 158 LEU CG C 5.291 7.188 -1.551 1.00 . A A . 180 LEU CG 1 1
7 17984 1 1 158 LEU H H 5.992 7.125 -3.921 1.00 . A A . 180 LEU H 1 1
7 17985 1 1 158 LEU HA H 7.225 9.287 -2.557 1.00 . A A . 180 LEU HA 1 1
7 17986 1 1 158 LEU HB2 H 7.314 6.513 -1.457 1.00 . A A . 180 LEU HB2 1 1
7 17987 1 1 158 LEU HB3 H 7.019 8.030 -0.629 1.00 . A A . 180 LEU HB3 1 1
7 17988 1 1 158 LEU HD11 H 5.871 5.139 -1.752 1.00 . A A . 180 LEU HD11 1 1
7 17989 1 1 158 LEU HD12 H 4.839 5.733 -3.052 1.00 . A A . 180 LEU HD12 1 1
7 17990 1 1 158 LEU HD13 H 4.147 5.382 -1.468 1.00 . A A . 180 LEU HD13 1 1
7 17991 1 1 158 LEU HD21 H 3.932 6.703 0.030 1.00 . A A . 180 LEU HD21 1 1
7 17992 1 1 158 LEU HD22 H 4.194 8.432 -0.198 1.00 . A A . 180 LEU HD22 1 1
7 17993 1 1 158 LEU HD23 H 5.438 7.445 0.568 1.00 . A A . 180 LEU HD23 1 1
7 17994 1 1 158 LEU HG H 4.828 7.850 -2.270 1.00 . A A . 180 LEU HG 1 1
7 17995 1 1 158 LEU N N 6.617 7.878 -3.938 1.00 . A A . 180 LEU N 1 1
7 17996 1 1 158 LEU O O 9.216 6.946 -3.529 1.00 . A A . 180 LEU O 1 1
7 17997 1 1 159 PRO C C 11.658 7.444 -1.519 1.00 . A A . 181 PRO C 1 1
7 17998 1 1 159 PRO CA C 11.165 8.591 -2.398 1.00 . A A . 181 PRO CA 1 1
7 17999 1 1 159 PRO CB C 11.718 9.926 -1.900 1.00 . A A . 181 PRO CB 1 1
7 18000 1 1 159 PRO CD C 9.353 9.972 -1.528 1.00 . A A . 181 PRO CD 1 1
7 18001 1 1 159 PRO CG C 10.672 10.447 -0.979 1.00 . A A . 181 PRO CG 1 1
7 18002 1 1 159 PRO HA H 11.483 8.423 -3.417 1.00 . A A . 181 PRO HA 1 1
7 18003 1 1 159 PRO HB2 H 12.654 9.762 -1.386 1.00 . A A . 181 PRO HB2 1 1
7 18004 1 1 159 PRO HB3 H 11.872 10.590 -2.738 1.00 . A A . 181 PRO HB3 1 1
7 18005 1 1 159 PRO HD2 H 8.679 9.718 -0.723 1.00 . A A . 181 PRO HD2 1 1
7 18006 1 1 159 PRO HD3 H 8.915 10.728 -2.163 1.00 . A A . 181 PRO HD3 1 1
7 18007 1 1 159 PRO HG2 H 10.828 10.052 0.015 1.00 . A A . 181 PRO HG2 1 1
7 18008 1 1 159 PRO HG3 H 10.703 11.526 -0.962 1.00 . A A . 181 PRO HG3 1 1
7 18009 1 1 159 PRO N N 9.713 8.774 -2.311 1.00 . A A . 181 PRO N 1 1
7 18010 1 1 159 PRO O O 10.866 6.637 -1.035 1.00 . A A . 181 PRO O 1 1
7 18011 1 1 160 GLN C C 13.964 6.866 0.875 1.00 . A A . 182 GLN C 1 1
7 18012 1 1 160 GLN CA C 13.566 6.329 -0.498 1.00 . A A . 182 GLN CA 1 1
7 18013 1 1 160 GLN CB C 14.790 5.739 -1.201 1.00 . A A . 182 GLN CB 1 1
7 18014 1 1 160 GLN CD C 15.433 5.689 -3.644 1.00 . A A . 182 GLN CD 1 1
7 18015 1 1 160 GLN CG C 14.485 5.173 -2.579 1.00 . A A . 182 GLN CG 1 1
7 18016 1 1 160 GLN H H 13.553 8.050 -1.732 1.00 . A A . 182 GLN H 1 1
7 18017 1 1 160 GLN HA H 12.829 5.553 -0.368 1.00 . A A . 182 GLN HA 1 1
7 18018 1 1 160 GLN HB2 H 15.537 6.511 -1.308 1.00 . A A . 182 GLN HB2 1 1
7 18019 1 1 160 GLN HB3 H 15.193 4.944 -0.591 1.00 . A A . 182 GLN HB3 1 1
7 18020 1 1 160 GLN HE21 H 16.996 5.021 -2.612 1.00 . A A . 182 GLN HE21 1 1
7 18021 1 1 160 GLN HE22 H 17.364 5.808 -4.105 1.00 . A A . 182 GLN HE22 1 1
7 18022 1 1 160 GLN HG2 H 14.567 4.097 -2.539 1.00 . A A . 182 GLN HG2 1 1
7 18023 1 1 160 GLN HG3 H 13.477 5.447 -2.851 1.00 . A A . 182 GLN HG3 1 1
7 18024 1 1 160 GLN N N 12.970 7.379 -1.318 1.00 . A A . 182 GLN N 1 1
7 18025 1 1 160 GLN NE2 N 16.728 5.486 -3.433 1.00 . A A . 182 GLN NE2 1 1
7 18026 1 1 160 GLN O O 14.305 8.040 1.019 1.00 . A A . 182 GLN O 1 1
7 18027 1 1 160 GLN OE1 O 15.007 6.264 -4.645 1.00 . A A . 182 GLN OE1 1 1
7 18028 1 1 161 PRO C C 15.791 6.536 3.463 1.00 . A A . 183 PRO C 1 1
7 18029 1 1 161 PRO CA C 14.284 6.395 3.275 1.00 . A A . 183 PRO CA 1 1
7 18030 1 1 161 PRO CB C 13.748 5.238 4.118 1.00 . A A . 183 PRO CB 1 1
7 18031 1 1 161 PRO CD C 13.530 4.585 1.825 1.00 . A A . 183 PRO CD 1 1
7 18032 1 1 161 PRO CG C 13.801 4.059 3.210 1.00 . A A . 183 PRO CG 1 1
7 18033 1 1 161 PRO HA H 13.797 7.314 3.566 1.00 . A A . 183 PRO HA 1 1
7 18034 1 1 161 PRO HB2 H 14.376 5.100 4.986 1.00 . A A . 183 PRO HB2 1 1
7 18035 1 1 161 PRO HB3 H 12.736 5.453 4.428 1.00 . A A . 183 PRO HB3 1 1
7 18036 1 1 161 PRO HD2 H 14.133 4.061 1.098 1.00 . A A . 183 PRO HD2 1 1
7 18037 1 1 161 PRO HD3 H 12.482 4.492 1.585 1.00 . A A . 183 PRO HD3 1 1
7 18038 1 1 161 PRO HG2 H 14.780 3.606 3.254 1.00 . A A . 183 PRO HG2 1 1
7 18039 1 1 161 PRO HG3 H 13.043 3.344 3.492 1.00 . A A . 183 PRO HG3 1 1
7 18040 1 1 161 PRO N N 13.926 6.005 1.909 1.00 . A A . 183 PRO N 1 1
7 18041 1 1 161 PRO O O 16.571 6.196 2.575 1.00 . A A . 183 PRO O 1 1
7 18042 1 1 162 ASP C C 18.060 6.308 6.055 1.00 . A A . 184 ASP C 1 1
7 18043 1 1 162 ASP CA C 17.608 7.232 4.927 1.00 . A A . 184 ASP CA 1 1
7 18044 1 1 162 ASP CB C 17.880 8.690 5.301 1.00 . A A . 184 ASP CB 1 1
7 18045 1 1 162 ASP CG C 18.787 9.384 4.302 1.00 . A A . 184 ASP CG 1 1
7 18046 1 1 162 ASP H H 15.523 7.298 5.292 1.00 . A A . 184 ASP H 1 1
7 18047 1 1 162 ASP HA H 18.168 6.988 4.040 1.00 . A A . 184 ASP HA 1 1
7 18048 1 1 162 ASP HB2 H 16.943 9.226 5.338 1.00 . A A . 184 ASP HB2 1 1
7 18049 1 1 162 ASP HB3 H 18.350 8.729 6.273 1.00 . A A . 184 ASP HB3 1 1
7 18050 1 1 162 ASP N N 16.194 7.043 4.625 1.00 . A A . 184 ASP N 1 1
7 18051 1 1 162 ASP O O 19.238 5.965 6.156 1.00 . A A . 184 ASP O 1 1
7 18052 1 1 162 ASP OD1 O 19.819 8.789 3.925 1.00 . A A . 184 ASP OD1 1 1
7 18053 1 1 162 ASP OD2 O 18.466 10.521 3.898 1.00 . A A . 184 ASP OD2 1 1
7 18054 1 1 163 LYS C C 16.121 4.543 8.668 1.00 . A A . 185 LYS C 1 1
7 18055 1 1 163 LYS CA C 17.413 5.034 8.021 1.00 . A A . 185 LYS CA 1 1
7 18056 1 1 163 LYS CB C 18.279 5.765 9.051 1.00 . A A . 185 LYS CB 1 1
7 18057 1 1 163 LYS CD C 20.762 5.340 9.076 1.00 . A A . 185 LYS CD 1 1
7 18058 1 1 163 LYS CE C 21.406 4.240 8.247 1.00 . A A . 185 LYS CE 1 1
7 18059 1 1 163 LYS CG C 19.404 4.911 9.615 1.00 . A A . 185 LYS CG 1 1
7 18060 1 1 163 LYS H H 16.201 6.220 6.770 1.00 . A A . 185 LYS H 1 1
7 18061 1 1 163 LYS HA H 17.958 4.183 7.642 1.00 . A A . 185 LYS HA 1 1
7 18062 1 1 163 LYS HB2 H 18.714 6.636 8.584 1.00 . A A . 185 LYS HB2 1 1
7 18063 1 1 163 LYS HB3 H 17.653 6.083 9.871 1.00 . A A . 185 LYS HB3 1 1
7 18064 1 1 163 LYS HD2 H 20.635 6.214 8.457 1.00 . A A . 185 LYS HD2 1 1
7 18065 1 1 163 LYS HD3 H 21.410 5.576 9.908 1.00 . A A . 185 LYS HD3 1 1
7 18066 1 1 163 LYS HE2 H 20.782 4.041 7.389 1.00 . A A . 185 LYS HE2 1 1
7 18067 1 1 163 LYS HE3 H 22.376 4.579 7.913 1.00 . A A . 185 LYS HE3 1 1
7 18068 1 1 163 LYS HG2 H 19.410 5.008 10.690 1.00 . A A . 185 LYS HG2 1 1
7 18069 1 1 163 LYS HG3 H 19.228 3.880 9.347 1.00 . A A . 185 LYS HG3 1 1
7 18070 1 1 163 LYS HZ1 H 21.941 3.197 9.975 1.00 . A A . 185 LYS HZ1 1 1
7 18071 1 1 163 LYS HZ2 H 22.241 2.349 8.543 1.00 . A A . 185 LYS HZ2 1 1
7 18072 1 1 163 LYS HZ3 H 20.660 2.496 9.122 1.00 . A A . 185 LYS HZ3 1 1
7 18073 1 1 163 LYS N N 17.118 5.912 6.900 1.00 . A A . 185 LYS N 1 1
7 18074 1 1 163 LYS NZ N 21.574 2.983 9.027 1.00 . A A . 185 LYS NZ 1 1
7 18075 1 1 163 LYS O O 15.050 4.601 8.061 1.00 . A A . 185 LYS O 1 1
7 18076 1 1 164 CYS C C 14.457 2.354 9.920 1.00 . A A . 186 CYS C 1 1
7 18077 1 1 164 CYS CA C 15.070 3.558 10.629 1.00 . A A . 186 CYS CA 1 1
7 18078 1 1 164 CYS CB C 14.025 4.666 10.791 1.00 . A A . 186 CYS CB 1 1
7 18079 1 1 164 CYS H H 17.108 4.042 10.321 1.00 . A A . 186 CYS H 1 1
7 18080 1 1 164 CYS HA H 15.408 3.249 11.607 1.00 . A A . 186 CYS HA 1 1
7 18081 1 1 164 CYS HB2 H 14.437 5.593 10.423 1.00 . A A . 186 CYS HB2 1 1
7 18082 1 1 164 CYS HB3 H 13.148 4.416 10.214 1.00 . A A . 186 CYS HB3 1 1
7 18083 1 1 164 CYS N N 16.228 4.060 9.897 1.00 . A A . 186 CYS N 1 1
7 18084 1 1 164 CYS O O 13.420 2.465 9.267 1.00 . A A . 186 CYS O 1 1
7 18085 1 1 164 CYS SG S 13.494 4.945 12.512 1.00 . A A . 186 CYS SG 1 1
7 18086 1 1 165 ILE C C 14.417 -1.126 10.444 1.00 . A A . 187 ILE C 1 1
7 18087 1 1 165 ILE CA C 14.629 -0.022 9.418 1.00 . A A . 187 ILE CA 1 1
7 18088 1 1 165 ILE CB C 15.607 -0.520 8.336 1.00 . A A . 187 ILE CB 1 1
7 18089 1 1 165 ILE CD1 C 17.242 0.346 6.589 1.00 . A A . 187 ILE CD1 1 1
7 18090 1 1 165 ILE CG1 C 15.997 0.627 7.403 1.00 . A A . 187 ILE CG1 1 1
7 18091 1 1 165 ILE CG2 C 14.987 -1.665 7.549 1.00 . A A . 187 ILE CG2 1 1
7 18092 1 1 165 ILE H H 15.933 1.177 10.580 1.00 . A A . 187 ILE H 1 1
7 18093 1 1 165 ILE HA H 13.689 0.197 8.949 1.00 . A A . 187 ILE HA 1 1
7 18094 1 1 165 ILE HB H 16.493 -0.892 8.828 1.00 . A A . 187 ILE HB 1 1
7 18095 1 1 165 ILE HD11 H 17.987 1.099 6.801 1.00 . A A . 187 ILE HD11 1 1
7 18096 1 1 165 ILE HD12 H 16.998 0.367 5.538 1.00 . A A . 187 ILE HD12 1 1
7 18097 1 1 165 ILE HD13 H 17.630 -0.628 6.850 1.00 . A A . 187 ILE HD13 1 1
7 18098 1 1 165 ILE HG12 H 15.188 0.813 6.713 1.00 . A A . 187 ILE HG12 1 1
7 18099 1 1 165 ILE HG13 H 16.177 1.515 7.990 1.00 . A A . 187 ILE HG13 1 1
7 18100 1 1 165 ILE HG21 H 14.568 -1.284 6.630 1.00 . A A . 187 ILE HG21 1 1
7 18101 1 1 165 ILE HG22 H 14.207 -2.126 8.137 1.00 . A A . 187 ILE HG22 1 1
7 18102 1 1 165 ILE HG23 H 15.747 -2.398 7.321 1.00 . A A . 187 ILE HG23 1 1
7 18103 1 1 165 ILE N N 15.109 1.203 10.048 1.00 . A A . 187 ILE N 1 1
7 18104 1 1 165 ILE O O 13.455 -1.890 10.364 1.00 . A A . 187 ILE O 1 1
7 18105 1 1 166 GLN C C 14.086 -1.931 13.394 1.00 . A A . 188 GLN C 1 1
7 18106 1 1 166 GLN CA C 15.253 -2.208 12.452 1.00 . A A . 188 GLN CA 1 1
7 18107 1 1 166 GLN CB C 16.563 -2.246 13.240 1.00 . A A . 188 GLN CB 1 1
7 18108 1 1 166 GLN CD C 18.529 -1.165 12.080 1.00 . A A . 188 GLN CD 1 1
7 18109 1 1 166 GLN CG C 17.791 -2.457 12.369 1.00 . A A . 188 GLN CG 1 1
7 18110 1 1 166 GLN H H 16.062 -0.563 11.402 1.00 . A A . 188 GLN H 1 1
7 18111 1 1 166 GLN HA H 15.100 -3.164 11.980 1.00 . A A . 188 GLN HA 1 1
7 18112 1 1 166 GLN HB2 H 16.679 -1.312 13.770 1.00 . A A . 188 GLN HB2 1 1
7 18113 1 1 166 GLN HB3 H 16.515 -3.052 13.958 1.00 . A A . 188 GLN HB3 1 1
7 18114 1 1 166 GLN HE21 H 20.146 -2.185 11.530 1.00 . A A . 188 GLN HE21 1 1
7 18115 1 1 166 GLN HE22 H 20.279 -0.464 11.445 1.00 . A A . 188 GLN HE22 1 1
7 18116 1 1 166 GLN HG2 H 18.464 -3.133 12.875 1.00 . A A . 188 GLN HG2 1 1
7 18117 1 1 166 GLN HG3 H 17.480 -2.896 11.432 1.00 . A A . 188 GLN HG3 1 1
7 18118 1 1 166 GLN N N 15.325 -1.201 11.402 1.00 . A A . 188 GLN N 1 1
7 18119 1 1 166 GLN NE2 N 19.777 -1.283 11.640 1.00 . A A . 188 GLN NE2 1 1
7 18120 1 1 166 GLN O O 13.922 -0.813 13.883 1.00 . A A . 188 GLN O 1 1
7 18121 1 1 166 GLN OE1 O 17.985 -0.074 12.249 1.00 . A A . 188 GLN OE1 1 1
7 18122 1 1 167 GLU C C 11.161 -1.764 14.012 1.00 . A A . 189 GLU C 1 1
7 18123 1 1 167 GLU CA C 12.127 -2.823 14.531 1.00 . A A . 189 GLU CA 1 1
7 18124 1 1 167 GLU CB C 12.585 -2.465 15.946 1.00 . A A . 189 GLU CB 1 1
7 18125 1 1 167 GLU CD C 12.192 -3.410 18.255 1.00 . A A . 189 GLU CD 1 1
7 18126 1 1 167 GLU CG C 11.562 -2.800 17.019 1.00 . A A . 189 GLU CG 1 1
7 18127 1 1 167 GLU H H 13.462 -3.824 13.226 1.00 . A A . 189 GLU H 1 1
7 18128 1 1 167 GLU HA H 11.619 -3.775 14.557 1.00 . A A . 189 GLU HA 1 1
7 18129 1 1 167 GLU HB2 H 13.495 -3.004 16.165 1.00 . A A . 189 GLU HB2 1 1
7 18130 1 1 167 GLU HB3 H 12.787 -1.405 15.989 1.00 . A A . 189 GLU HB3 1 1
7 18131 1 1 167 GLU HG2 H 11.050 -1.893 17.306 1.00 . A A . 189 GLU HG2 1 1
7 18132 1 1 167 GLU HG3 H 10.849 -3.502 16.612 1.00 . A A . 189 GLU HG3 1 1
7 18133 1 1 167 GLU N N 13.279 -2.957 13.646 1.00 . A A . 189 GLU N 1 1
7 18134 1 1 167 GLU O O 11.323 -0.583 14.386 1.00 . A A . 189 GLU O 1 1
7 18135 1 1 167 GLU OXT O 10.250 -2.123 13.236 1.00 . A A . 189 GLU OXT 1 1
7 18136 1 1 167 GLU OE1 O 12.948 -2.698 18.951 1.00 . A A . 189 GLU OE1 1 1
7 18137 1 1 167 GLU OE2 O 11.931 -4.600 18.529 1.00 . A A . 189 GLU OE2 1 1
8 18138 1 1 1 GLY C C -23.885 -4.762 -11.869 1.00 . A A . 23 GLY C 1 1
8 18139 1 1 1 GLY CA C -24.583 -4.402 -13.165 1.00 . A A . 23 GLY CA 1 1
8 18140 1 1 1 GLY H1 H -23.562 -2.757 -13.946 1.00 . A A . 23 GLY H1 1 1
8 18141 1 1 1 GLY H2 H -24.039 -3.883 -15.113 1.00 . A A . 23 GLY H2 1 1
8 18142 1 1 1 GLY H3 H -22.726 -4.219 -14.102 1.00 . A A . 23 GLY H3 1 1
8 18143 1 1 1 GLY HA2 H -25.388 -3.716 -12.949 1.00 . A A . 23 GLY HA2 1 1
8 18144 1 1 1 GLY HA3 H -24.997 -5.300 -13.600 1.00 . A A . 23 GLY HA3 1 1
8 18145 1 1 1 GLY N N -23.663 -3.771 -14.151 1.00 . A A . 23 GLY N 1 1
8 18146 1 1 1 GLY O O -22.779 -4.294 -11.600 1.00 . A A . 23 GLY O 1 1
8 18147 1 1 2 SER C C -22.961 -7.148 -9.984 1.00 . A A . 24 SER C 1 1
8 18148 1 1 2 SER CA C -23.969 -6.019 -9.786 1.00 . A A . 24 SER CA 1 1
8 18149 1 1 2 SER CB C -25.080 -6.474 -8.839 1.00 . A A . 24 SER CB 1 1
8 18150 1 1 2 SER H H -25.412 -5.936 -11.332 1.00 . A A . 24 SER H 1 1
8 18151 1 1 2 SER HA H -23.462 -5.172 -9.351 1.00 . A A . 24 SER HA 1 1
8 18152 1 1 2 SER HB2 H -25.263 -7.529 -8.980 1.00 . A A . 24 SER HB2 1 1
8 18153 1 1 2 SER HB3 H -24.776 -6.295 -7.818 1.00 . A A . 24 SER HB3 1 1
8 18154 1 1 2 SER HG H -26.090 -4.831 -9.184 1.00 . A A . 24 SER HG 1 1
8 18155 1 1 2 SER N N -24.534 -5.597 -11.062 1.00 . A A . 24 SER N 1 1
8 18156 1 1 2 SER O O -23.161 -8.034 -10.815 1.00 . A A . 24 SER O 1 1
8 18157 1 1 2 SER OG O -26.283 -5.766 -9.088 1.00 . A A . 24 SER OG 1 1
8 18158 1 1 3 GLN C C -20.221 -8.152 -10.702 1.00 . A A . 25 GLN C 1 1
8 18159 1 1 3 GLN CA C -20.837 -8.126 -9.306 1.00 . A A . 25 GLN CA 1 1
8 18160 1 1 3 GLN CB C -21.412 -9.502 -8.958 1.00 . A A . 25 GLN CB 1 1
8 18161 1 1 3 GLN CD C -21.390 -9.823 -6.453 1.00 . A A . 25 GLN CD 1 1
8 18162 1 1 3 GLN CG C -20.728 -10.163 -7.773 1.00 . A A . 25 GLN CG 1 1
8 18163 1 1 3 GLN H H -21.774 -6.375 -8.572 1.00 . A A . 25 GLN H 1 1
8 18164 1 1 3 GLN HA H -20.068 -7.877 -8.591 1.00 . A A . 25 GLN HA 1 1
8 18165 1 1 3 GLN HB2 H -22.461 -9.393 -8.726 1.00 . A A . 25 GLN HB2 1 1
8 18166 1 1 3 GLN HB3 H -21.308 -10.152 -9.815 1.00 . A A . 25 GLN HB3 1 1
8 18167 1 1 3 GLN HE21 H -19.810 -10.500 -5.455 1.00 . A A . 25 GLN HE21 1 1
8 18168 1 1 3 GLN HE22 H -21.103 -9.888 -4.486 1.00 . A A . 25 GLN HE22 1 1
8 18169 1 1 3 GLN HG2 H -20.759 -11.235 -7.907 1.00 . A A . 25 GLN HG2 1 1
8 18170 1 1 3 GLN HG3 H -19.699 -9.835 -7.738 1.00 . A A . 25 GLN HG3 1 1
8 18171 1 1 3 GLN N N -21.877 -7.107 -9.216 1.00 . A A . 25 GLN N 1 1
8 18172 1 1 3 GLN NE2 N -20.698 -10.098 -5.353 1.00 . A A . 25 GLN NE2 1 1
8 18173 1 1 3 GLN O O -20.827 -8.654 -11.649 1.00 . A A . 25 GLN O 1 1
8 18174 1 1 3 GLN OE1 O -22.512 -9.316 -6.421 1.00 . A A . 25 GLN OE1 1 1
8 18175 1 1 4 GLY C C -17.838 -8.945 -12.529 1.00 . A A . 26 GLY C 1 1
8 18176 1 1 4 GLY CA C -18.339 -7.577 -12.104 1.00 . A A . 26 GLY CA 1 1
8 18177 1 1 4 GLY H H -18.581 -7.221 -10.032 1.00 . A A . 26 GLY H 1 1
8 18178 1 1 4 GLY HA2 H -19.026 -7.210 -12.853 1.00 . A A . 26 GLY HA2 1 1
8 18179 1 1 4 GLY HA3 H -17.498 -6.903 -12.041 1.00 . A A . 26 GLY HA3 1 1
8 18180 1 1 4 GLY N N -19.016 -7.607 -10.822 1.00 . A A . 26 GLY N 1 1
8 18181 1 1 4 GLY O O -18.608 -9.904 -12.585 1.00 . A A . 26 GLY O 1 1
8 18182 1 1 5 HIS C C -14.686 -10.593 -12.438 1.00 . A A . 27 HIS C 1 1
8 18183 1 1 5 HIS CA C -15.944 -10.293 -13.249 1.00 . A A . 27 HIS CA 1 1
8 18184 1 1 5 HIS CB C -15.608 -10.245 -14.741 1.00 . A A . 27 HIS CB 1 1
8 18185 1 1 5 HIS CD2 C -14.936 -7.753 -14.989 1.00 . A A . 27 HIS CD2 1 1
8 18186 1 1 5 HIS CE1 C -12.981 -8.041 -15.939 1.00 . A A . 27 HIS CE1 1 1
8 18187 1 1 5 HIS CG C -14.741 -9.086 -15.123 1.00 . A A . 27 HIS CG 1 1
8 18188 1 1 5 HIS H H -15.985 -8.233 -12.763 1.00 . A A . 27 HIS H 1 1
8 18189 1 1 5 HIS HA H -16.664 -11.078 -13.076 1.00 . A A . 27 HIS HA 1 1
8 18190 1 1 5 HIS HB2 H -15.089 -11.152 -15.016 1.00 . A A . 27 HIS HB2 1 1
8 18191 1 1 5 HIS HB3 H -16.526 -10.177 -15.307 1.00 . A A . 27 HIS HB3 1 1
8 18192 1 1 5 HIS HD1 H -13.081 -10.085 -15.953 1.00 . A A . 27 HIS HD1 1 1
8 18193 1 1 5 HIS HD2 H -15.802 -7.271 -14.557 1.00 . A A . 27 HIS HD2 1 1
8 18194 1 1 5 HIS HE1 H -12.021 -7.848 -16.396 1.00 . A A . 27 HIS HE1 1 1
8 18195 1 1 5 HIS HE2 H -13.723 -6.159 -15.622 1.00 . A A . 27 HIS HE2 1 1
8 18196 1 1 5 HIS N N -16.546 -9.033 -12.827 1.00 . A A . 27 HIS N 1 1
8 18197 1 1 5 HIS ND1 N -13.507 -9.233 -15.722 1.00 . A A . 27 HIS ND1 1 1
8 18198 1 1 5 HIS NE2 N -13.828 -7.126 -15.504 1.00 . A A . 27 HIS NE2 1 1
8 18199 1 1 5 HIS O O -13.594 -10.729 -12.991 1.00 . A A . 27 HIS O 1 1
8 18200 1 1 6 ASP C C -12.670 -9.885 -10.323 1.00 . A A . 28 ASP C 1 1
8 18201 1 1 6 ASP CA C -13.727 -10.980 -10.233 1.00 . A A . 28 ASP CA 1 1
8 18202 1 1 6 ASP CB C -13.106 -12.335 -10.579 1.00 . A A . 28 ASP CB 1 1
8 18203 1 1 6 ASP CG C -13.726 -13.472 -9.792 1.00 . A A . 28 ASP CG 1 1
8 18204 1 1 6 ASP H H -15.742 -10.578 -10.741 1.00 . A A . 28 ASP H 1 1
8 18205 1 1 6 ASP HA H -14.107 -11.015 -9.223 1.00 . A A . 28 ASP HA 1 1
8 18206 1 1 6 ASP HB2 H -13.246 -12.531 -11.631 1.00 . A A . 28 ASP HB2 1 1
8 18207 1 1 6 ASP HB3 H -12.048 -12.305 -10.360 1.00 . A A . 28 ASP HB3 1 1
8 18208 1 1 6 ASP N N -14.848 -10.696 -11.122 1.00 . A A . 28 ASP N 1 1
8 18209 1 1 6 ASP O O -11.680 -10.020 -11.041 1.00 . A A . 28 ASP O 1 1
8 18210 1 1 6 ASP OD1 O -14.106 -13.248 -8.623 1.00 . A A . 28 ASP OD1 1 1
8 18211 1 1 6 ASP OD2 O -13.834 -14.587 -10.344 1.00 . A A . 28 ASP OD2 1 1
8 18212 1 1 7 THR C C -10.617 -8.073 -8.952 1.00 . A A . 29 THR C 1 1
8 18213 1 1 7 THR CA C -11.954 -7.680 -9.579 1.00 . A A . 29 THR CA 1 1
8 18214 1 1 7 THR CB C -12.555 -6.495 -8.822 1.00 . A A . 29 THR CB 1 1
8 18215 1 1 7 THR CG2 C -11.876 -5.179 -9.134 1.00 . A A . 29 THR CG2 1 1
8 18216 1 1 7 THR H H -13.693 -8.751 -9.035 1.00 . A A . 29 THR H 1 1
8 18217 1 1 7 THR HA H -11.784 -7.389 -10.604 1.00 . A A . 29 THR HA 1 1
8 18218 1 1 7 THR HB H -12.459 -6.674 -7.761 1.00 . A A . 29 THR HB 1 1
8 18219 1 1 7 THR HG1 H -14.035 -6.191 -10.068 1.00 . A A . 29 THR HG1 1 1
8 18220 1 1 7 THR HG21 H -11.038 -5.039 -8.468 1.00 . A A . 29 THR HG21 1 1
8 18221 1 1 7 THR HG22 H -12.580 -4.371 -9.002 1.00 . A A . 29 THR HG22 1 1
8 18222 1 1 7 THR HG23 H -11.526 -5.188 -10.156 1.00 . A A . 29 THR HG23 1 1
8 18223 1 1 7 THR N N -12.887 -8.801 -9.587 1.00 . A A . 29 THR N 1 1
8 18224 1 1 7 THR O O -9.626 -7.356 -9.087 1.00 . A A . 29 THR O 1 1
8 18225 1 1 7 THR OG1 O -13.931 -6.352 -9.126 1.00 . A A . 29 THR OG1 1 1
8 18226 1 1 8 VAL C C -9.050 -11.084 -8.141 1.00 . A A . 30 VAL C 1 1
8 18227 1 1 8 VAL CA C -9.400 -9.699 -7.627 1.00 . A A . 30 VAL CA 1 1
8 18228 1 1 8 VAL CB C -9.551 -9.768 -6.102 1.00 . A A . 30 VAL CB 1 1
8 18229 1 1 8 VAL CG1 C -8.191 -9.704 -5.426 1.00 . A A . 30 VAL CG1 1 1
8 18230 1 1 8 VAL CG2 C -10.464 -8.662 -5.589 1.00 . A A . 30 VAL CG2 1 1
8 18231 1 1 8 VAL H H -11.394 -9.744 -8.188 1.00 . A A . 30 VAL H 1 1
8 18232 1 1 8 VAL HA H -8.601 -9.021 -7.863 1.00 . A A . 30 VAL HA 1 1
8 18233 1 1 8 VAL HB H -10.000 -10.716 -5.865 1.00 . A A . 30 VAL HB 1 1
8 18234 1 1 8 VAL HG11 H -7.520 -10.404 -5.901 1.00 . A A . 30 VAL HG11 1 1
8 18235 1 1 8 VAL HG12 H -8.295 -9.957 -4.382 1.00 . A A . 30 VAL HG12 1 1
8 18236 1 1 8 VAL HG13 H -7.792 -8.705 -5.515 1.00 . A A . 30 VAL HG13 1 1
8 18237 1 1 8 VAL HG21 H -11.494 -8.962 -5.709 1.00 . A A . 30 VAL HG21 1 1
8 18238 1 1 8 VAL HG22 H -10.283 -7.758 -6.151 1.00 . A A . 30 VAL HG22 1 1
8 18239 1 1 8 VAL HG23 H -10.260 -8.484 -4.544 1.00 . A A . 30 VAL HG23 1 1
8 18240 1 1 8 VAL N N -10.594 -9.214 -8.266 1.00 . A A . 30 VAL N 1 1
8 18241 1 1 8 VAL O O -9.923 -11.878 -8.491 1.00 . A A . 30 VAL O 1 1
8 18242 1 1 9 GLN C C -6.906 -13.550 -7.471 1.00 . A A . 31 GLN C 1 1
8 18243 1 1 9 GLN CA C -7.257 -12.639 -8.649 1.00 . A A . 31 GLN CA 1 1
8 18244 1 1 9 GLN CB C -6.025 -12.428 -9.533 1.00 . A A . 31 GLN CB 1 1
8 18245 1 1 9 GLN CD C -6.985 -11.921 -11.814 1.00 . A A . 31 GLN CD 1 1
8 18246 1 1 9 GLN CG C -6.213 -12.910 -10.963 1.00 . A A . 31 GLN CG 1 1
8 18247 1 1 9 GLN H H -7.144 -10.670 -7.881 1.00 . A A . 31 GLN H 1 1
8 18248 1 1 9 GLN HA H -8.032 -13.106 -9.236 1.00 . A A . 31 GLN HA 1 1
8 18249 1 1 9 GLN HB2 H -5.793 -11.374 -9.561 1.00 . A A . 31 GLN HB2 1 1
8 18250 1 1 9 GLN HB3 H -5.189 -12.960 -9.104 1.00 . A A . 31 GLN HB3 1 1
8 18251 1 1 9 GLN HE21 H -5.663 -10.494 -11.400 1.00 . A A . 31 GLN HE21 1 1
8 18252 1 1 9 GLN HE22 H -6.967 -10.033 -12.435 1.00 . A A . 31 GLN HE22 1 1
8 18253 1 1 9 GLN HG2 H -5.242 -13.064 -11.408 1.00 . A A . 31 GLN HG2 1 1
8 18254 1 1 9 GLN HG3 H -6.753 -13.846 -10.944 1.00 . A A . 31 GLN HG3 1 1
8 18255 1 1 9 GLN N N -7.766 -11.355 -8.180 1.00 . A A . 31 GLN N 1 1
8 18256 1 1 9 GLN NE2 N -6.488 -10.692 -11.892 1.00 . A A . 31 GLN NE2 1 1
8 18257 1 1 9 GLN O O -5.940 -13.296 -6.751 1.00 . A A . 31 GLN O 1 1
8 18258 1 1 9 GLN OE1 O -8.015 -12.258 -12.397 1.00 . A A . 31 GLN OE1 1 1
8 18259 1 1 10 PRO C C -6.042 -16.171 -6.213 1.00 . A A . 32 PRO C 1 1
8 18260 1 1 10 PRO CA C -7.442 -15.570 -6.159 1.00 . A A . 32 PRO CA 1 1
8 18261 1 1 10 PRO CB C -8.498 -16.659 -6.375 1.00 . A A . 32 PRO CB 1 1
8 18262 1 1 10 PRO CD C -8.858 -15.011 -8.063 1.00 . A A . 32 PRO CD 1 1
8 18263 1 1 10 PRO CG C -9.562 -16.008 -7.188 1.00 . A A . 32 PRO CG 1 1
8 18264 1 1 10 PRO HA H -7.595 -15.103 -5.197 1.00 . A A . 32 PRO HA 1 1
8 18265 1 1 10 PRO HB2 H -8.055 -17.494 -6.899 1.00 . A A . 32 PRO HB2 1 1
8 18266 1 1 10 PRO HB3 H -8.879 -16.988 -5.420 1.00 . A A . 32 PRO HB3 1 1
8 18267 1 1 10 PRO HD2 H -8.556 -15.471 -8.992 1.00 . A A . 32 PRO HD2 1 1
8 18268 1 1 10 PRO HD3 H -9.493 -14.158 -8.251 1.00 . A A . 32 PRO HD3 1 1
8 18269 1 1 10 PRO HG2 H -10.068 -16.746 -7.792 1.00 . A A . 32 PRO HG2 1 1
8 18270 1 1 10 PRO HG3 H -10.265 -15.507 -6.540 1.00 . A A . 32 PRO HG3 1 1
8 18271 1 1 10 PRO N N -7.685 -14.626 -7.257 1.00 . A A . 32 PRO N 1 1
8 18272 1 1 10 PRO O O -5.760 -17.038 -7.040 1.00 . A A . 32 PRO O 1 1
8 18273 1 1 11 ASN C C -3.032 -15.554 -4.119 1.00 . A A . 33 ASN C 1 1
8 18274 1 1 11 ASN CA C -3.797 -16.201 -5.271 1.00 . A A . 33 ASN CA 1 1
8 18275 1 1 11 ASN CB C -3.084 -15.931 -6.599 1.00 . A A . 33 ASN CB 1 1
8 18276 1 1 11 ASN CG C -2.590 -17.203 -7.258 1.00 . A A . 33 ASN CG 1 1
8 18277 1 1 11 ASN H H -5.454 -15.017 -4.691 1.00 . A A . 33 ASN H 1 1
8 18278 1 1 11 ASN HA H -3.838 -17.266 -5.104 1.00 . A A . 33 ASN HA 1 1
8 18279 1 1 11 ASN HB2 H -3.768 -15.441 -7.275 1.00 . A A . 33 ASN HB2 1 1
8 18280 1 1 11 ASN HB3 H -2.236 -15.286 -6.424 1.00 . A A . 33 ASN HB3 1 1
8 18281 1 1 11 ASN HD21 H -0.921 -16.289 -7.832 1.00 . A A . 33 ASN HD21 1 1
8 18282 1 1 11 ASN HD22 H -1.061 -17.949 -8.286 1.00 . A A . 33 ASN HD22 1 1
8 18283 1 1 11 ASN N N -5.169 -15.707 -5.324 1.00 . A A . 33 ASN N 1 1
8 18284 1 1 11 ASN ND2 N -1.404 -17.141 -7.852 1.00 . A A . 33 ASN ND2 1 1
8 18285 1 1 11 ASN O O -2.202 -14.670 -4.327 1.00 . A A . 33 ASN O 1 1
8 18286 1 1 11 ASN OD1 O -3.266 -18.232 -7.234 1.00 . A A . 33 ASN OD1 1 1
8 18287 1 1 12 PHE C C -1.522 -16.401 -1.296 1.00 . A A . 34 PHE C 1 1
8 18288 1 1 12 PHE CA C -2.657 -15.483 -1.721 1.00 . A A . 34 PHE CA 1 1
8 18289 1 1 12 PHE CB C -3.661 -15.321 -0.577 1.00 . A A . 34 PHE CB 1 1
8 18290 1 1 12 PHE CD1 C -4.343 -12.980 -1.164 1.00 . A A . 34 PHE CD1 1 1
8 18291 1 1 12 PHE CD2 C -3.748 -13.453 1.095 1.00 . A A . 34 PHE CD2 1 1
8 18292 1 1 12 PHE CE1 C -4.584 -11.661 -0.828 1.00 . A A . 34 PHE CE1 1 1
8 18293 1 1 12 PHE CE2 C -3.988 -12.136 1.438 1.00 . A A . 34 PHE CE2 1 1
8 18294 1 1 12 PHE CG C -3.923 -13.889 -0.208 1.00 . A A . 34 PHE CG 1 1
8 18295 1 1 12 PHE CZ C -4.406 -11.238 0.474 1.00 . A A . 34 PHE CZ 1 1
8 18296 1 1 12 PHE H H -3.975 -16.711 -2.796 1.00 . A A . 34 PHE H 1 1
8 18297 1 1 12 PHE HA H -2.249 -14.515 -1.969 1.00 . A A . 34 PHE HA 1 1
8 18298 1 1 12 PHE HB2 H -4.602 -15.766 -0.867 1.00 . A A . 34 PHE HB2 1 1
8 18299 1 1 12 PHE HB3 H -3.285 -15.828 0.301 1.00 . A A . 34 PHE HB3 1 1
8 18300 1 1 12 PHE HD1 H -4.483 -13.309 -2.183 1.00 . A A . 34 PHE HD1 1 1
8 18301 1 1 12 PHE HD2 H -3.421 -14.153 1.850 1.00 . A A . 34 PHE HD2 1 1
8 18302 1 1 12 PHE HE1 H -4.911 -10.961 -1.584 1.00 . A A . 34 PHE HE1 1 1
8 18303 1 1 12 PHE HE2 H -3.848 -11.807 2.457 1.00 . A A . 34 PHE HE2 1 1
8 18304 1 1 12 PHE HZ H -4.594 -10.208 0.739 1.00 . A A . 34 PHE HZ 1 1
8 18305 1 1 12 PHE N N -3.316 -16.006 -2.901 1.00 . A A . 34 PHE N 1 1
8 18306 1 1 12 PHE O O -1.726 -17.583 -1.021 1.00 . A A . 34 PHE O 1 1
8 18307 1 1 13 GLN C C 1.162 -16.392 0.623 1.00 . A A . 35 GLN C 1 1
8 18308 1 1 13 GLN CA C 0.861 -16.588 -0.858 1.00 . A A . 35 GLN CA 1 1
8 18309 1 1 13 GLN CB C 2.062 -16.153 -1.700 1.00 . A A . 35 GLN CB 1 1
8 18310 1 1 13 GLN CD C 1.209 -16.786 -3.991 1.00 . A A . 35 GLN CD 1 1
8 18311 1 1 13 GLN CG C 2.277 -17.007 -2.938 1.00 . A A . 35 GLN CG 1 1
8 18312 1 1 13 GLN H H -0.248 -14.897 -1.484 1.00 . A A . 35 GLN H 1 1
8 18313 1 1 13 GLN HA H 0.667 -17.635 -1.038 1.00 . A A . 35 GLN HA 1 1
8 18314 1 1 13 GLN HB2 H 1.914 -15.130 -2.014 1.00 . A A . 35 GLN HB2 1 1
8 18315 1 1 13 GLN HB3 H 2.952 -16.208 -1.091 1.00 . A A . 35 GLN HB3 1 1
8 18316 1 1 13 GLN HE21 H 2.599 -16.342 -5.342 1.00 . A A . 35 GLN HE21 1 1
8 18317 1 1 13 GLN HE22 H 0.965 -16.286 -5.900 1.00 . A A . 35 GLN HE22 1 1
8 18318 1 1 13 GLN HG2 H 3.238 -16.763 -3.365 1.00 . A A . 35 GLN HG2 1 1
8 18319 1 1 13 GLN HG3 H 2.267 -18.047 -2.649 1.00 . A A . 35 GLN HG3 1 1
8 18320 1 1 13 GLN N N -0.329 -15.841 -1.248 1.00 . A A . 35 GLN N 1 1
8 18321 1 1 13 GLN NE2 N 1.634 -16.436 -5.200 1.00 . A A . 35 GLN NE2 1 1
8 18322 1 1 13 GLN O O 0.832 -15.357 1.203 1.00 . A A . 35 GLN O 1 1
8 18323 1 1 13 GLN OE1 O 0.017 -16.927 -3.722 1.00 . A A . 35 GLN OE1 1 1
8 18324 1 1 14 GLN C C 2.891 -16.045 2.977 1.00 . A A . 36 GLN C 1 1
8 18325 1 1 14 GLN CA C 2.138 -17.332 2.651 1.00 . A A . 36 GLN CA 1 1
8 18326 1 1 14 GLN CB C 2.985 -18.544 3.042 1.00 . A A . 36 GLN CB 1 1
8 18327 1 1 14 GLN CD C 3.074 -20.282 4.873 1.00 . A A . 36 GLN CD 1 1
8 18328 1 1 14 GLN CG C 3.019 -18.804 4.539 1.00 . A A . 36 GLN CG 1 1
8 18329 1 1 14 GLN H H 2.028 -18.192 0.718 1.00 . A A . 36 GLN H 1 1
8 18330 1 1 14 GLN HA H 1.219 -17.350 3.216 1.00 . A A . 36 GLN HA 1 1
8 18331 1 1 14 GLN HB2 H 2.585 -19.421 2.555 1.00 . A A . 36 GLN HB2 1 1
8 18332 1 1 14 GLN HB3 H 3.998 -18.386 2.703 1.00 . A A . 36 GLN HB3 1 1
8 18333 1 1 14 GLN HE21 H 1.816 -20.011 6.389 1.00 . A A . 36 GLN HE21 1 1
8 18334 1 1 14 GLN HE22 H 2.359 -21.633 6.145 1.00 . A A . 36 GLN HE22 1 1
8 18335 1 1 14 GLN HG2 H 3.893 -18.325 4.956 1.00 . A A . 36 GLN HG2 1 1
8 18336 1 1 14 GLN HG3 H 2.130 -18.382 4.985 1.00 . A A . 36 GLN HG3 1 1
8 18337 1 1 14 GLN N N 1.791 -17.393 1.233 1.00 . A A . 36 GLN N 1 1
8 18338 1 1 14 GLN NE2 N 2.343 -20.683 5.907 1.00 . A A . 36 GLN NE2 1 1
8 18339 1 1 14 GLN O O 2.753 -15.494 4.070 1.00 . A A . 36 GLN O 1 1
8 18340 1 1 14 GLN OE1 O 3.765 -21.056 4.209 1.00 . A A . 36 GLN OE1 1 1
8 18341 1 1 15 ASP C C 3.527 -13.149 2.393 1.00 . A A . 37 ASP C 1 1
8 18342 1 1 15 ASP CA C 4.453 -14.346 2.210 1.00 . A A . 37 ASP CA 1 1
8 18343 1 1 15 ASP CB C 5.381 -14.112 1.017 1.00 . A A . 37 ASP CB 1 1
8 18344 1 1 15 ASP CG C 6.557 -15.070 1.004 1.00 . A A . 37 ASP CG 1 1
8 18345 1 1 15 ASP H H 3.751 -16.050 1.173 1.00 . A A . 37 ASP H 1 1
8 18346 1 1 15 ASP HA H 5.048 -14.463 3.102 1.00 . A A . 37 ASP HA 1 1
8 18347 1 1 15 ASP HB2 H 4.822 -14.244 0.103 1.00 . A A . 37 ASP HB2 1 1
8 18348 1 1 15 ASP HB3 H 5.763 -13.102 1.057 1.00 . A A . 37 ASP HB3 1 1
8 18349 1 1 15 ASP N N 3.683 -15.569 2.022 1.00 . A A . 37 ASP N 1 1
8 18350 1 1 15 ASP O O 3.808 -12.248 3.183 1.00 . A A . 37 ASP O 1 1
8 18351 1 1 15 ASP OD1 O 7.513 -14.847 1.775 1.00 . A A . 37 ASP OD1 1 1
8 18352 1 1 15 ASP OD2 O 6.521 -16.042 0.221 1.00 . A A . 37 ASP OD2 1 1
8 18353 1 1 16 LYS C C 0.850 -11.991 3.147 1.00 . A A . 38 LYS C 1 1
8 18354 1 1 16 LYS CA C 1.447 -12.066 1.747 1.00 . A A . 38 LYS CA 1 1
8 18355 1 1 16 LYS CB C 0.336 -12.264 0.714 1.00 . A A . 38 LYS CB 1 1
8 18356 1 1 16 LYS CD C -0.363 -10.611 -1.051 1.00 . A A . 38 LYS CD 1 1
8 18357 1 1 16 LYS CE C -0.192 -9.110 -1.224 1.00 . A A . 38 LYS CE 1 1
8 18358 1 1 16 LYS CG C -0.451 -10.996 0.419 1.00 . A A . 38 LYS CG 1 1
8 18359 1 1 16 LYS H H 2.247 -13.897 1.051 1.00 . A A . 38 LYS H 1 1
8 18360 1 1 16 LYS HA H 1.963 -11.140 1.537 1.00 . A A . 38 LYS HA 1 1
8 18361 1 1 16 LYS HB2 H 0.776 -12.614 -0.209 1.00 . A A . 38 LYS HB2 1 1
8 18362 1 1 16 LYS HB3 H -0.351 -13.011 1.082 1.00 . A A . 38 LYS HB3 1 1
8 18363 1 1 16 LYS HD2 H 0.483 -11.112 -1.495 1.00 . A A . 38 LYS HD2 1 1
8 18364 1 1 16 LYS HD3 H -1.270 -10.920 -1.549 1.00 . A A . 38 LYS HD3 1 1
8 18365 1 1 16 LYS HE2 H -0.347 -8.860 -2.262 1.00 . A A . 38 LYS HE2 1 1
8 18366 1 1 16 LYS HE3 H -0.929 -8.604 -0.618 1.00 . A A . 38 LYS HE3 1 1
8 18367 1 1 16 LYS HG2 H -1.488 -11.161 0.674 1.00 . A A . 38 LYS HG2 1 1
8 18368 1 1 16 LYS HG3 H -0.055 -10.190 1.018 1.00 . A A . 38 LYS HG3 1 1
8 18369 1 1 16 LYS HZ1 H 1.131 -7.667 -0.494 1.00 . A A . 38 LYS HZ1 1 1
8 18370 1 1 16 LYS HZ2 H 1.824 -8.725 -1.619 1.00 . A A . 38 LYS HZ2 1 1
8 18371 1 1 16 LYS HZ3 H 1.524 -9.248 -0.038 1.00 . A A . 38 LYS HZ3 1 1
8 18372 1 1 16 LYS N N 2.418 -13.149 1.660 1.00 . A A . 38 LYS N 1 1
8 18373 1 1 16 LYS NZ N 1.166 -8.656 -0.815 1.00 . A A . 38 LYS NZ 1 1
8 18374 1 1 16 LYS O O 0.491 -10.915 3.624 1.00 . A A . 38 LYS O 1 1
8 18375 1 1 17 PHE C C 1.099 -12.484 6.140 1.00 . A A . 39 PHE C 1 1
8 18376 1 1 17 PHE CA C 0.199 -13.213 5.147 1.00 . A A . 39 PHE CA 1 1
8 18377 1 1 17 PHE CB C 0.024 -14.671 5.577 1.00 . A A . 39 PHE CB 1 1
8 18378 1 1 17 PHE CD1 C -1.512 -15.475 3.763 1.00 . A A . 39 PHE CD1 1 1
8 18379 1 1 17 PHE CD2 C -2.236 -15.664 6.027 1.00 . A A . 39 PHE CD2 1 1
8 18380 1 1 17 PHE CE1 C -2.698 -16.038 3.332 1.00 . A A . 39 PHE CE1 1 1
8 18381 1 1 17 PHE CE2 C -3.425 -16.228 5.602 1.00 . A A . 39 PHE CE2 1 1
8 18382 1 1 17 PHE CG C -1.267 -15.282 5.113 1.00 . A A . 39 PHE CG 1 1
8 18383 1 1 17 PHE CZ C -3.656 -16.415 4.254 1.00 . A A . 39 PHE CZ 1 1
8 18384 1 1 17 PHE H H 1.053 -13.967 3.368 1.00 . A A . 39 PHE H 1 1
8 18385 1 1 17 PHE HA H -0.766 -12.732 5.134 1.00 . A A . 39 PHE HA 1 1
8 18386 1 1 17 PHE HB2 H 0.833 -15.257 5.172 1.00 . A A . 39 PHE HB2 1 1
8 18387 1 1 17 PHE HB3 H 0.049 -14.726 6.655 1.00 . A A . 39 PHE HB3 1 1
8 18388 1 1 17 PHE HD1 H -0.764 -15.181 3.042 1.00 . A A . 39 PHE HD1 1 1
8 18389 1 1 17 PHE HD2 H -2.056 -15.518 7.082 1.00 . A A . 39 PHE HD2 1 1
8 18390 1 1 17 PHE HE1 H -2.877 -16.183 2.277 1.00 . A A . 39 PHE HE1 1 1
8 18391 1 1 17 PHE HE2 H -4.172 -16.520 6.325 1.00 . A A . 39 PHE HE2 1 1
8 18392 1 1 17 PHE HZ H -4.584 -16.854 3.920 1.00 . A A . 39 PHE HZ 1 1
8 18393 1 1 17 PHE N N 0.749 -13.144 3.801 1.00 . A A . 39 PHE N 1 1
8 18394 1 1 17 PHE O O 0.626 -11.946 7.141 1.00 . A A . 39 PHE O 1 1
8 18395 1 1 18 LEU C C 4.687 -11.585 6.022 1.00 . A A . 40 LEU C 1 1
8 18396 1 1 18 LEU CA C 3.356 -11.802 6.732 1.00 . A A . 40 LEU CA 1 1
8 18397 1 1 18 LEU CB C 3.572 -12.623 8.005 1.00 . A A . 40 LEU CB 1 1
8 18398 1 1 18 LEU CD1 C 4.983 -14.520 8.843 1.00 . A A . 40 LEU CD1 1 1
8 18399 1 1 18 LEU CD2 C 2.778 -14.987 7.757 1.00 . A A . 40 LEU CD2 1 1
8 18400 1 1 18 LEU CG C 3.996 -14.075 7.774 1.00 . A A . 40 LEU CG 1 1
8 18401 1 1 18 LEU H H 2.719 -12.914 5.046 1.00 . A A . 40 LEU H 1 1
8 18402 1 1 18 LEU HA H 2.944 -10.842 7.000 1.00 . A A . 40 LEU HA 1 1
8 18403 1 1 18 LEU HB2 H 4.333 -12.135 8.596 1.00 . A A . 40 LEU HB2 1 1
8 18404 1 1 18 LEU HB3 H 2.650 -12.626 8.567 1.00 . A A . 40 LEU HB3 1 1
8 18405 1 1 18 LEU HD11 H 4.441 -14.882 9.705 1.00 . A A . 40 LEU HD11 1 1
8 18406 1 1 18 LEU HD12 H 5.602 -13.684 9.131 1.00 . A A . 40 LEU HD12 1 1
8 18407 1 1 18 LEU HD13 H 5.605 -15.311 8.451 1.00 . A A . 40 LEU HD13 1 1
8 18408 1 1 18 LEU HD21 H 3.095 -16.012 7.885 1.00 . A A . 40 LEU HD21 1 1
8 18409 1 1 18 LEU HD22 H 2.265 -14.885 6.813 1.00 . A A . 40 LEU HD22 1 1
8 18410 1 1 18 LEU HD23 H 2.111 -14.713 8.561 1.00 . A A . 40 LEU HD23 1 1
8 18411 1 1 18 LEU HG H 4.486 -14.152 6.815 1.00 . A A . 40 LEU HG 1 1
8 18412 1 1 18 LEU N N 2.397 -12.468 5.858 1.00 . A A . 40 LEU N 1 1
8 18413 1 1 18 LEU O O 5.207 -12.486 5.364 1.00 . A A . 40 LEU O 1 1
8 18414 1 1 19 GLY C C 6.812 -8.585 5.553 1.00 . A A . 41 GLY C 1 1
8 18415 1 1 19 GLY CA C 6.503 -10.069 5.529 1.00 . A A . 41 GLY CA 1 1
8 18416 1 1 19 GLY H H 4.777 -9.701 6.699 1.00 . A A . 41 GLY H 1 1
8 18417 1 1 19 GLY HA2 H 7.290 -10.598 6.046 1.00 . A A . 41 GLY HA2 1 1
8 18418 1 1 19 GLY HA3 H 6.472 -10.402 4.503 1.00 . A A . 41 GLY HA3 1 1
8 18419 1 1 19 GLY N N 5.236 -10.382 6.161 1.00 . A A . 41 GLY N 1 1
8 18420 1 1 19 GLY O O 5.923 -7.760 5.770 1.00 . A A . 41 GLY O 1 1
8 18421 1 1 20 ARG C C 8.351 -6.249 3.926 1.00 . A A . 42 ARG C 1 1
8 18422 1 1 20 ARG CA C 8.508 -6.854 5.317 1.00 . A A . 42 ARG CA 1 1
8 18423 1 1 20 ARG CB C 9.965 -6.747 5.772 1.00 . A A . 42 ARG CB 1 1
8 18424 1 1 20 ARG CD C 11.597 -5.215 6.921 1.00 . A A . 42 ARG CD 1 1
8 18425 1 1 20 ARG CG C 10.450 -5.314 5.928 1.00 . A A . 42 ARG CG 1 1
8 18426 1 1 20 ARG CZ C 12.876 -7.321 7.100 1.00 . A A . 42 ARG CZ 1 1
8 18427 1 1 20 ARG H H 8.738 -8.951 5.158 1.00 . A A . 42 ARG H 1 1
8 18428 1 1 20 ARG HA H 7.883 -6.308 6.006 1.00 . A A . 42 ARG HA 1 1
8 18429 1 1 20 ARG HB2 H 10.070 -7.245 6.724 1.00 . A A . 42 ARG HB2 1 1
8 18430 1 1 20 ARG HB3 H 10.595 -7.239 5.046 1.00 . A A . 42 ARG HB3 1 1
8 18431 1 1 20 ARG HD2 H 11.962 -4.197 6.927 1.00 . A A . 42 ARG HD2 1 1
8 18432 1 1 20 ARG HD3 H 11.231 -5.469 7.904 1.00 . A A . 42 ARG HD3 1 1
8 18433 1 1 20 ARG HE H 13.353 -5.786 5.918 1.00 . A A . 42 ARG HE 1 1
8 18434 1 1 20 ARG HG2 H 10.786 -4.951 4.969 1.00 . A A . 42 ARG HG2 1 1
8 18435 1 1 20 ARG HG3 H 9.630 -4.704 6.278 1.00 . A A . 42 ARG HG3 1 1
8 18436 1 1 20 ARG HH11 H 11.234 -7.256 8.281 1.00 . A A . 42 ARG HH11 1 1
8 18437 1 1 20 ARG HH12 H 12.160 -8.714 8.378 1.00 . A A . 42 ARG HH12 1 1
8 18438 1 1 20 ARG HH21 H 14.563 -7.703 6.055 1.00 . A A . 42 ARG HH21 1 1
8 18439 1 1 20 ARG HH22 H 14.047 -8.969 7.119 1.00 . A A . 42 ARG HH22 1 1
8 18440 1 1 20 ARG N N 8.077 -8.247 5.326 1.00 . A A . 42 ARG N 1 1
8 18441 1 1 20 ARG NE N 12.703 -6.108 6.576 1.00 . A A . 42 ARG NE 1 1
8 18442 1 1 20 ARG NH1 N 12.019 -7.802 7.993 1.00 . A A . 42 ARG NH1 1 1
8 18443 1 1 20 ARG NH2 N 13.914 -8.058 6.727 1.00 . A A . 42 ARG NH2 1 1
8 18444 1 1 20 ARG O O 8.837 -6.803 2.939 1.00 . A A . 42 ARG O 1 1
8 18445 1 1 21 TRP C C 7.930 -2.992 2.637 1.00 . A A . 43 TRP C 1 1
8 18446 1 1 21 TRP CA C 7.443 -4.437 2.581 1.00 . A A . 43 TRP CA 1 1
8 18447 1 1 21 TRP CB C 5.958 -4.472 2.218 1.00 . A A . 43 TRP CB 1 1
8 18448 1 1 21 TRP CD1 C 5.002 -6.798 2.714 1.00 . A A . 43 TRP CD1 1 1
8 18449 1 1 21 TRP CD2 C 5.392 -6.406 0.544 1.00 . A A . 43 TRP CD2 1 1
8 18450 1 1 21 TRP CE2 C 4.872 -7.707 0.679 1.00 . A A . 43 TRP CE2 1 1
8 18451 1 1 21 TRP CE3 C 5.713 -5.937 -0.733 1.00 . A A . 43 TRP CE3 1 1
8 18452 1 1 21 TRP CG C 5.466 -5.841 1.857 1.00 . A A . 43 TRP CG 1 1
8 18453 1 1 21 TRP CH2 C 4.990 -8.061 -1.653 1.00 . A A . 43 TRP CH2 1 1
8 18454 1 1 21 TRP CZ2 C 4.667 -8.545 -0.415 1.00 . A A . 43 TRP CZ2 1 1
8 18455 1 1 21 TRP CZ3 C 5.509 -6.770 -1.818 1.00 . A A . 43 TRP CZ3 1 1
8 18456 1 1 21 TRP H H 7.301 -4.721 4.673 1.00 . A A . 43 TRP H 1 1
8 18457 1 1 21 TRP HA H 8.002 -4.963 1.822 1.00 . A A . 43 TRP HA 1 1
8 18458 1 1 21 TRP HB2 H 5.381 -4.122 3.060 1.00 . A A . 43 TRP HB2 1 1
8 18459 1 1 21 TRP HB3 H 5.786 -3.821 1.374 1.00 . A A . 43 TRP HB3 1 1
8 18460 1 1 21 TRP HD1 H 4.934 -6.674 3.785 1.00 . A A . 43 TRP HD1 1 1
8 18461 1 1 21 TRP HE1 H 4.281 -8.746 2.403 1.00 . A A . 43 TRP HE1 1 1
8 18462 1 1 21 TRP HE3 H 6.113 -4.946 -0.881 1.00 . A A . 43 TRP HE3 1 1
8 18463 1 1 21 TRP HH2 H 4.848 -8.675 -2.529 1.00 . A A . 43 TRP HH2 1 1
8 18464 1 1 21 TRP HZ2 H 4.267 -9.541 -0.304 1.00 . A A . 43 TRP HZ2 1 1
8 18465 1 1 21 TRP HZ3 H 5.751 -6.425 -2.813 1.00 . A A . 43 TRP HZ3 1 1
8 18466 1 1 21 TRP N N 7.667 -5.113 3.853 1.00 . A A . 43 TRP N 1 1
8 18467 1 1 21 TRP NE1 N 4.643 -7.923 2.013 1.00 . A A . 43 TRP NE1 1 1
8 18468 1 1 21 TRP O O 8.130 -2.436 3.717 1.00 . A A . 43 TRP O 1 1
8 18469 1 1 22 TYR C C 7.449 -0.099 0.896 1.00 . A A . 44 TYR C 1 1
8 18470 1 1 22 TYR CA C 8.572 -1.008 1.382 1.00 . A A . 44 TYR CA 1 1
8 18471 1 1 22 TYR CB C 9.776 -0.903 0.443 1.00 . A A . 44 TYR CB 1 1
8 18472 1 1 22 TYR CD1 C 11.381 -2.772 0.992 1.00 . A A . 44 TYR CD1 1 1
8 18473 1 1 22 TYR CD2 C 11.953 -0.560 1.675 1.00 . A A . 44 TYR CD2 1 1
8 18474 1 1 22 TYR CE1 C 12.555 -3.249 1.545 1.00 . A A . 44 TYR CE1 1 1
8 18475 1 1 22 TYR CE2 C 13.127 -1.030 2.230 1.00 . A A . 44 TYR CE2 1 1
8 18476 1 1 22 TYR CG C 11.061 -1.421 1.048 1.00 . A A . 44 TYR CG 1 1
8 18477 1 1 22 TYR CZ C 13.424 -2.375 2.163 1.00 . A A . 44 TYR CZ 1 1
8 18478 1 1 22 TYR H H 7.934 -2.884 0.640 1.00 . A A . 44 TYR H 1 1
8 18479 1 1 22 TYR HA H 8.869 -0.695 2.371 1.00 . A A . 44 TYR HA 1 1
8 18480 1 1 22 TYR HB2 H 9.577 -1.472 -0.452 1.00 . A A . 44 TYR HB2 1 1
8 18481 1 1 22 TYR HB3 H 9.927 0.134 0.178 1.00 . A A . 44 TYR HB3 1 1
8 18482 1 1 22 TYR HD1 H 10.699 -3.454 0.507 1.00 . A A . 44 TYR HD1 1 1
8 18483 1 1 22 TYR HD2 H 11.717 0.493 1.727 1.00 . A A . 44 TYR HD2 1 1
8 18484 1 1 22 TYR HE1 H 12.787 -4.303 1.491 1.00 . A A . 44 TYR HE1 1 1
8 18485 1 1 22 TYR HE2 H 13.808 -0.345 2.714 1.00 . A A . 44 TYR HE2 1 1
8 18486 1 1 22 TYR HH H 15.302 -2.224 2.542 1.00 . A A . 44 TYR HH 1 1
8 18487 1 1 22 TYR N N 8.114 -2.390 1.466 1.00 . A A . 44 TYR N 1 1
8 18488 1 1 22 TYR O O 6.647 -0.488 0.047 1.00 . A A . 44 TYR O 1 1
8 18489 1 1 22 TYR OH O 14.593 -2.847 2.713 1.00 . A A . 44 TYR OH 1 1
8 18490 1 1 23 SER C C 6.590 2.624 -0.325 1.00 . A A . 45 SER C 1 1
8 18491 1 1 23 SER CA C 6.354 2.064 1.072 1.00 . A A . 45 SER CA 1 1
8 18492 1 1 23 SER CB C 6.288 3.205 2.090 1.00 . A A . 45 SER CB 1 1
8 18493 1 1 23 SER H H 8.051 1.360 2.125 1.00 . A A . 45 SER H 1 1
8 18494 1 1 23 SER HA H 5.409 1.540 1.073 1.00 . A A . 45 SER HA 1 1
8 18495 1 1 23 SER HB2 H 5.804 2.855 2.989 1.00 . A A . 45 SER HB2 1 1
8 18496 1 1 23 SER HB3 H 7.290 3.532 2.324 1.00 . A A . 45 SER HB3 1 1
8 18497 1 1 23 SER HG H 6.081 4.756 0.911 1.00 . A A . 45 SER HG 1 1
8 18498 1 1 23 SER N N 7.389 1.109 1.447 1.00 . A A . 45 SER N 1 1
8 18499 1 1 23 SER O O 7.073 3.744 -0.487 1.00 . A A . 45 SER O 1 1
8 18500 1 1 23 SER OG O 5.556 4.305 1.577 1.00 . A A . 45 SER OG 1 1
8 18501 1 1 24 ALA C C 5.005 2.565 -3.315 1.00 . A A . 46 ALA C 1 1
8 18502 1 1 24 ALA CA C 6.370 2.242 -2.718 1.00 . A A . 46 ALA CA 1 1
8 18503 1 1 24 ALA CB C 7.099 1.181 -3.532 1.00 . A A . 46 ALA CB 1 1
8 18504 1 1 24 ALA H H 5.835 0.962 -1.128 1.00 . A A . 46 ALA H 1 1
8 18505 1 1 24 ALA HA H 6.969 3.143 -2.732 1.00 . A A . 46 ALA HA 1 1
8 18506 1 1 24 ALA HB1 H 6.405 0.418 -3.835 1.00 . A A . 46 ALA HB1 1 1
8 18507 1 1 24 ALA HB2 H 7.879 0.741 -2.932 1.00 . A A . 46 ALA HB2 1 1
8 18508 1 1 24 ALA HB3 H 7.536 1.639 -4.409 1.00 . A A . 46 ALA HB3 1 1
8 18509 1 1 24 ALA N N 6.226 1.837 -1.329 1.00 . A A . 46 ALA N 1 1
8 18510 1 1 24 ALA O O 3.978 2.379 -2.665 1.00 . A A . 46 ALA O 1 1
8 18511 1 1 25 GLY C C 2.717 4.035 -4.364 1.00 . A A . 47 GLY C 1 1
8 18512 1 1 25 GLY CA C 3.783 3.409 -5.253 1.00 . A A . 47 GLY CA 1 1
8 18513 1 1 25 GLY H H 5.861 3.144 -5.007 1.00 . A A . 47 GLY H 1 1
8 18514 1 1 25 GLY HA2 H 4.029 4.110 -6.036 1.00 . A A . 47 GLY HA2 1 1
8 18515 1 1 25 GLY HA3 H 3.378 2.521 -5.705 1.00 . A A . 47 GLY HA3 1 1
8 18516 1 1 25 GLY N N 5.009 3.049 -4.552 1.00 . A A . 47 GLY N 1 1
8 18517 1 1 25 GLY O O 2.117 3.356 -3.532 1.00 . A A . 47 GLY O 1 1
8 18518 1 1 26 LEU C C 0.576 6.904 -4.650 1.00 . A A . 48 LEU C 1 1
8 18519 1 1 26 LEU CA C 1.449 6.020 -3.763 1.00 . A A . 48 LEU CA 1 1
8 18520 1 1 26 LEU CB C 2.112 6.865 -2.673 1.00 . A A . 48 LEU CB 1 1
8 18521 1 1 26 LEU CD1 C 2.917 7.098 -0.310 1.00 . A A . 48 LEU CD1 1 1
8 18522 1 1 26 LEU CD2 C 0.981 5.600 -0.827 1.00 . A A . 48 LEU CD2 1 1
8 18523 1 1 26 LEU CG C 2.306 6.152 -1.333 1.00 . A A . 48 LEU CG 1 1
8 18524 1 1 26 LEU H H 2.960 5.821 -5.239 1.00 . A A . 48 LEU H 1 1
8 18525 1 1 26 LEU HA H 0.826 5.272 -3.298 1.00 . A A . 48 LEU HA 1 1
8 18526 1 1 26 LEU HB2 H 3.080 7.183 -3.032 1.00 . A A . 48 LEU HB2 1 1
8 18527 1 1 26 LEU HB3 H 1.502 7.739 -2.504 1.00 . A A . 48 LEU HB3 1 1
8 18528 1 1 26 LEU HD11 H 3.855 7.478 -0.687 1.00 . A A . 48 LEU HD11 1 1
8 18529 1 1 26 LEU HD12 H 3.090 6.566 0.614 1.00 . A A . 48 LEU HD12 1 1
8 18530 1 1 26 LEU HD13 H 2.240 7.921 -0.131 1.00 . A A . 48 LEU HD13 1 1
8 18531 1 1 26 LEU HD21 H 0.727 4.712 -1.384 1.00 . A A . 48 LEU HD21 1 1
8 18532 1 1 26 LEU HD22 H 0.208 6.342 -0.960 1.00 . A A . 48 LEU HD22 1 1
8 18533 1 1 26 LEU HD23 H 1.071 5.356 0.221 1.00 . A A . 48 LEU HD23 1 1
8 18534 1 1 26 LEU HG H 2.985 5.323 -1.468 1.00 . A A . 48 LEU HG 1 1
8 18535 1 1 26 LEU N N 2.463 5.327 -4.551 1.00 . A A . 48 LEU N 1 1
8 18536 1 1 26 LEU O O 1.084 7.674 -5.464 1.00 . A A . 48 LEU O 1 1
8 18537 1 1 27 ALA C C -2.938 7.897 -4.467 1.00 . A A . 49 ALA C 1 1
8 18538 1 1 27 ALA CA C -1.676 7.591 -5.267 1.00 . A A . 49 ALA CA 1 1
8 18539 1 1 27 ALA CB C -2.029 6.869 -6.559 1.00 . A A . 49 ALA CB 1 1
8 18540 1 1 27 ALA H H -1.092 6.165 -3.816 1.00 . A A . 49 ALA H 1 1
8 18541 1 1 27 ALA HA H -1.189 8.521 -5.522 1.00 . A A . 49 ALA HA 1 1
8 18542 1 1 27 ALA HB1 H -2.327 5.855 -6.335 1.00 . A A . 49 ALA HB1 1 1
8 18543 1 1 27 ALA HB2 H -1.170 6.858 -7.211 1.00 . A A . 49 ALA HB2 1 1
8 18544 1 1 27 ALA HB3 H -2.846 7.383 -7.047 1.00 . A A . 49 ALA HB3 1 1
8 18545 1 1 27 ALA N N -0.741 6.794 -4.483 1.00 . A A . 49 ALA N 1 1
8 18546 1 1 27 ALA O O -3.575 6.994 -3.925 1.00 . A A . 49 ALA O 1 1
8 18547 1 1 28 SER C C -5.100 10.843 -4.312 1.00 . A A . 50 SER C 1 1
8 18548 1 1 28 SER CA C -4.482 9.604 -3.670 1.00 . A A . 50 SER CA 1 1
8 18549 1 1 28 SER CB C -4.130 9.890 -2.208 1.00 . A A . 50 SER CB 1 1
8 18550 1 1 28 SER H H -2.746 9.849 -4.856 1.00 . A A . 50 SER H 1 1
8 18551 1 1 28 SER HA H -5.200 8.799 -3.706 1.00 . A A . 50 SER HA 1 1
8 18552 1 1 28 SER HB2 H -3.106 9.605 -2.024 1.00 . A A . 50 SER HB2 1 1
8 18553 1 1 28 SER HB3 H -4.251 10.945 -2.008 1.00 . A A . 50 SER HB3 1 1
8 18554 1 1 28 SER HG H -4.741 8.229 -1.368 1.00 . A A . 50 SER HG 1 1
8 18555 1 1 28 SER N N -3.294 9.176 -4.401 1.00 . A A . 50 SER N 1 1
8 18556 1 1 28 SER O O -4.402 11.649 -4.927 1.00 . A A . 50 SER O 1 1
8 18557 1 1 28 SER OG O -4.970 9.161 -1.329 1.00 . A A . 50 SER OG 1 1
8 18558 1 1 29 ASN C C -6.796 13.405 -3.959 1.00 . A A . 51 ASN C 1 1
8 18559 1 1 29 ASN CA C -7.122 12.127 -4.727 1.00 . A A . 51 ASN CA 1 1
8 18560 1 1 29 ASN CB C -8.631 11.877 -4.708 1.00 . A A . 51 ASN CB 1 1
8 18561 1 1 29 ASN CG C -9.401 12.930 -5.480 1.00 . A A . 51 ASN CG 1 1
8 18562 1 1 29 ASN H H -6.915 10.315 -3.664 1.00 . A A . 51 ASN H 1 1
8 18563 1 1 29 ASN HA H -6.799 12.243 -5.749 1.00 . A A . 51 ASN HA 1 1
8 18564 1 1 29 ASN HB2 H -8.835 10.913 -5.149 1.00 . A A . 51 ASN HB2 1 1
8 18565 1 1 29 ASN HB3 H -8.977 11.881 -3.685 1.00 . A A . 51 ASN HB3 1 1
8 18566 1 1 29 ASN HD21 H -9.363 14.146 -3.908 1.00 . A A . 51 ASN HD21 1 1
8 18567 1 1 29 ASN HD22 H -10.170 14.756 -5.309 1.00 . A A . 51 ASN HD22 1 1
8 18568 1 1 29 ASN N N -6.412 10.988 -4.164 1.00 . A A . 51 ASN N 1 1
8 18569 1 1 29 ASN ND2 N -9.672 14.058 -4.834 1.00 . A A . 51 ASN ND2 1 1
8 18570 1 1 29 ASN O O -6.740 14.491 -4.537 1.00 . A A . 51 ASN O 1 1
8 18571 1 1 29 ASN OD1 O -9.749 12.732 -6.644 1.00 . A A . 51 ASN OD1 1 1
8 18572 1 1 30 SER C C -4.877 14.954 -2.122 1.00 . A A . 52 SER C 1 1
8 18573 1 1 30 SER CA C -6.268 14.410 -1.806 1.00 . A A . 52 SER CA 1 1
8 18574 1 1 30 SER CB C -6.353 14.015 -0.330 1.00 . A A . 52 SER CB 1 1
8 18575 1 1 30 SER H H -6.646 12.376 -2.252 1.00 . A A . 52 SER H 1 1
8 18576 1 1 30 SER HA H -6.996 15.183 -2.004 1.00 . A A . 52 SER HA 1 1
8 18577 1 1 30 SER HB2 H -6.834 13.052 -0.245 1.00 . A A . 52 SER HB2 1 1
8 18578 1 1 30 SER HB3 H -5.358 13.957 0.086 1.00 . A A . 52 SER HB3 1 1
8 18579 1 1 30 SER HG H -6.562 15.739 0.578 1.00 . A A . 52 SER HG 1 1
8 18580 1 1 30 SER N N -6.586 13.268 -2.655 1.00 . A A . 52 SER N 1 1
8 18581 1 1 30 SER O O -4.267 14.582 -3.125 1.00 . A A . 52 SER O 1 1
8 18582 1 1 30 SER OG O -7.103 14.963 0.411 1.00 . A A . 52 SER OG 1 1
8 18583 1 1 31 SER C C -2.274 16.434 -0.140 1.00 . A A . 53 SER C 1 1
8 18584 1 1 31 SER CA C -3.063 16.431 -1.447 1.00 . A A . 53 SER CA 1 1
8 18585 1 1 31 SER CB C -3.196 17.858 -1.979 1.00 . A A . 53 SER CB 1 1
8 18586 1 1 31 SER H H -4.914 16.093 -0.479 1.00 . A A . 53 SER H 1 1
8 18587 1 1 31 SER HA H -2.530 15.833 -2.173 1.00 . A A . 53 SER HA 1 1
8 18588 1 1 31 SER HB2 H -2.243 18.360 -1.899 1.00 . A A . 53 SER HB2 1 1
8 18589 1 1 31 SER HB3 H -3.498 17.827 -3.015 1.00 . A A . 53 SER HB3 1 1
8 18590 1 1 31 SER HG H -4.036 19.529 -1.397 1.00 . A A . 53 SER HG 1 1
8 18591 1 1 31 SER N N -4.381 15.836 -1.260 1.00 . A A . 53 SER N 1 1
8 18592 1 1 31 SER O O -1.456 17.322 0.099 1.00 . A A . 53 SER O 1 1
8 18593 1 1 31 SER OG O -4.160 18.590 -1.243 1.00 . A A . 53 SER OG 1 1
8 18594 1 1 32 TRP C C -0.346 15.097 1.780 1.00 . A A . 54 TRP C 1 1
8 18595 1 1 32 TRP CA C -1.840 15.326 1.982 1.00 . A A . 54 TRP CA 1 1
8 18596 1 1 32 TRP CB C -2.435 14.183 2.806 1.00 . A A . 54 TRP CB 1 1
8 18597 1 1 32 TRP CD1 C -4.183 15.558 4.078 1.00 . A A . 54 TRP CD1 1 1
8 18598 1 1 32 TRP CD2 C -4.986 13.686 3.148 1.00 . A A . 54 TRP CD2 1 1
8 18599 1 1 32 TRP CE2 C -6.039 14.344 3.811 1.00 . A A . 54 TRP CE2 1 1
8 18600 1 1 32 TRP CE3 C -5.254 12.484 2.487 1.00 . A A . 54 TRP CE3 1 1
8 18601 1 1 32 TRP CG C -3.808 14.479 3.331 1.00 . A A . 54 TRP CG 1 1
8 18602 1 1 32 TRP CH2 C -7.570 12.662 3.178 1.00 . A A . 54 TRP CH2 1 1
8 18603 1 1 32 TRP CZ2 C -7.336 13.840 3.833 1.00 . A A . 54 TRP CZ2 1 1
8 18604 1 1 32 TRP CZ3 C -6.542 11.984 2.509 1.00 . A A . 54 TRP CZ3 1 1
8 18605 1 1 32 TRP H H -3.190 14.759 0.454 1.00 . A A . 54 TRP H 1 1
8 18606 1 1 32 TRP HA H -1.982 16.254 2.516 1.00 . A A . 54 TRP HA 1 1
8 18607 1 1 32 TRP HB2 H -2.499 13.299 2.189 1.00 . A A . 54 TRP HB2 1 1
8 18608 1 1 32 TRP HB3 H -1.791 13.982 3.650 1.00 . A A . 54 TRP HB3 1 1
8 18609 1 1 32 TRP HD1 H -3.513 16.346 4.387 1.00 . A A . 54 TRP HD1 1 1
8 18610 1 1 32 TRP HE1 H -6.028 16.140 4.896 1.00 . A A . 54 TRP HE1 1 1
8 18611 1 1 32 TRP HE3 H -4.475 11.947 1.966 1.00 . A A . 54 TRP HE3 1 1
8 18612 1 1 32 TRP HH2 H -8.561 12.234 3.169 1.00 . A A . 54 TRP HH2 1 1
8 18613 1 1 32 TRP HZ2 H -8.140 14.351 4.343 1.00 . A A . 54 TRP HZ2 1 1
8 18614 1 1 32 TRP HZ3 H -6.769 11.056 2.005 1.00 . A A . 54 TRP HZ3 1 1
8 18615 1 1 32 TRP N N -2.527 15.437 0.700 1.00 . A A . 54 TRP N 1 1
8 18616 1 1 32 TRP NE1 N -5.524 15.484 4.371 1.00 . A A . 54 TRP NE1 1 1
8 18617 1 1 32 TRP O O 0.484 15.780 2.382 1.00 . A A . 54 TRP O 1 1
8 18618 1 1 33 PHE C C 2.119 15.025 0.087 1.00 . A A . 55 PHE C 1 1
8 18619 1 1 33 PHE CA C 1.382 13.812 0.645 1.00 . A A . 55 PHE CA 1 1
8 18620 1 1 33 PHE CB C 1.468 12.648 -0.346 1.00 . A A . 55 PHE CB 1 1
8 18621 1 1 33 PHE CD1 C 0.883 13.544 -2.615 1.00 . A A . 55 PHE CD1 1 1
8 18622 1 1 33 PHE CD2 C -0.697 12.141 -1.509 1.00 . A A . 55 PHE CD2 1 1
8 18623 1 1 33 PHE CE1 C 0.024 13.668 -3.691 1.00 . A A . 55 PHE CE1 1 1
8 18624 1 1 33 PHE CE2 C -1.560 12.260 -2.582 1.00 . A A . 55 PHE CE2 1 1
8 18625 1 1 33 PHE CG C 0.533 12.781 -1.514 1.00 . A A . 55 PHE CG 1 1
8 18626 1 1 33 PHE CZ C -1.199 13.024 -3.674 1.00 . A A . 55 PHE CZ 1 1
8 18627 1 1 33 PHE H H -0.719 13.625 0.483 1.00 . A A . 55 PHE H 1 1
8 18628 1 1 33 PHE HA H 1.850 13.518 1.572 1.00 . A A . 55 PHE HA 1 1
8 18629 1 1 33 PHE HB2 H 2.474 12.588 -0.732 1.00 . A A . 55 PHE HB2 1 1
8 18630 1 1 33 PHE HB3 H 1.231 11.729 0.170 1.00 . A A . 55 PHE HB3 1 1
8 18631 1 1 33 PHE HD1 H 1.838 14.047 -2.630 1.00 . A A . 55 PHE HD1 1 1
8 18632 1 1 33 PHE HD2 H -0.980 11.544 -0.654 1.00 . A A . 55 PHE HD2 1 1
8 18633 1 1 33 PHE HE1 H 0.309 14.266 -4.544 1.00 . A A . 55 PHE HE1 1 1
8 18634 1 1 33 PHE HE2 H -2.515 11.758 -2.565 1.00 . A A . 55 PHE HE2 1 1
8 18635 1 1 33 PHE HZ H -1.871 13.120 -4.513 1.00 . A A . 55 PHE HZ 1 1
8 18636 1 1 33 PHE N N -0.011 14.133 0.930 1.00 . A A . 55 PHE N 1 1
8 18637 1 1 33 PHE O O 3.273 15.277 0.435 1.00 . A A . 55 PHE O 1 1
8 18638 1 1 34 ARG C C 2.580 17.912 -0.336 1.00 . A A . 56 ARG C 1 1
8 18639 1 1 34 ARG CA C 2.037 16.958 -1.396 1.00 . A A . 56 ARG CA 1 1
8 18640 1 1 34 ARG CB C 1.001 17.678 -2.262 1.00 . A A . 56 ARG CB 1 1
8 18641 1 1 34 ARG CD C 0.689 17.582 -4.757 1.00 . A A . 56 ARG CD 1 1
8 18642 1 1 34 ARG CG C 0.509 16.847 -3.438 1.00 . A A . 56 ARG CG 1 1
8 18643 1 1 34 ARG CZ C 2.549 18.223 -6.242 1.00 . A A . 56 ARG CZ 1 1
8 18644 1 1 34 ARG H H 0.530 15.517 -1.023 1.00 . A A . 56 ARG H 1 1
8 18645 1 1 34 ARG HA H 2.854 16.634 -2.023 1.00 . A A . 56 ARG HA 1 1
8 18646 1 1 34 ARG HB2 H 0.150 17.933 -1.648 1.00 . A A . 56 ARG HB2 1 1
8 18647 1 1 34 ARG HB3 H 1.441 18.587 -2.648 1.00 . A A . 56 ARG HB3 1 1
8 18648 1 1 34 ARG HD2 H 0.003 17.168 -5.482 1.00 . A A . 56 ARG HD2 1 1
8 18649 1 1 34 ARG HD3 H 0.463 18.627 -4.606 1.00 . A A . 56 ARG HD3 1 1
8 18650 1 1 34 ARG HE H 2.625 16.774 -4.872 1.00 . A A . 56 ARG HE 1 1
8 18651 1 1 34 ARG HG2 H 1.069 15.925 -3.473 1.00 . A A . 56 ARG HG2 1 1
8 18652 1 1 34 ARG HG3 H -0.539 16.630 -3.298 1.00 . A A . 56 ARG HG3 1 1
8 18653 1 1 34 ARG HH11 H 0.859 19.302 -6.503 1.00 . A A . 56 ARG HH11 1 1
8 18654 1 1 34 ARG HH12 H 2.181 19.733 -7.534 1.00 . A A . 56 ARG HH12 1 1
8 18655 1 1 34 ARG HH21 H 4.366 17.339 -6.227 1.00 . A A . 56 ARG HH21 1 1
8 18656 1 1 34 ARG HH22 H 4.172 18.619 -7.378 1.00 . A A . 56 ARG HH22 1 1
8 18657 1 1 34 ARG N N 1.446 15.772 -0.785 1.00 . A A . 56 ARG N 1 1
8 18658 1 1 34 ARG NE N 2.052 17.460 -5.271 1.00 . A A . 56 ARG NE 1 1
8 18659 1 1 34 ARG NH1 N 1.801 19.163 -6.806 1.00 . A A . 56 ARG NH1 1 1
8 18660 1 1 34 ARG NH2 N 3.798 18.045 -6.649 1.00 . A A . 56 ARG NH2 1 1
8 18661 1 1 34 ARG O O 3.641 18.510 -0.511 1.00 . A A . 56 ARG O 1 1
8 18662 1 1 35 GLU C C 3.580 18.470 2.459 1.00 . A A . 57 GLU C 1 1
8 18663 1 1 35 GLU CA C 2.259 18.931 1.851 1.00 . A A . 57 GLU CA 1 1
8 18664 1 1 35 GLU CB C 1.176 18.991 2.930 1.00 . A A . 57 GLU CB 1 1
8 18665 1 1 35 GLU CD C 1.668 20.742 4.683 1.00 . A A . 57 GLU CD 1 1
8 18666 1 1 35 GLU CG C 0.890 20.398 3.428 1.00 . A A . 57 GLU CG 1 1
8 18667 1 1 35 GLU H H 1.010 17.547 0.848 1.00 . A A . 57 GLU H 1 1
8 18668 1 1 35 GLU HA H 2.397 19.914 1.438 1.00 . A A . 57 GLU HA 1 1
8 18669 1 1 35 GLU HB2 H 0.261 18.583 2.527 1.00 . A A . 57 GLU HB2 1 1
8 18670 1 1 35 GLU HB3 H 1.488 18.390 3.772 1.00 . A A . 57 GLU HB3 1 1
8 18671 1 1 35 GLU HG2 H 1.158 21.102 2.654 1.00 . A A . 57 GLU HG2 1 1
8 18672 1 1 35 GLU HG3 H -0.165 20.484 3.640 1.00 . A A . 57 GLU HG3 1 1
8 18673 1 1 35 GLU N N 1.846 18.050 0.765 1.00 . A A . 57 GLU N 1 1
8 18674 1 1 35 GLU O O 4.310 19.259 3.059 1.00 . A A . 57 GLU O 1 1
8 18675 1 1 35 GLU OE1 O 1.279 20.267 5.771 1.00 . A A . 57 GLU OE1 1 1
8 18676 1 1 35 GLU OE2 O 2.666 21.486 4.579 1.00 . A A . 57 GLU OE2 1 1
8 18677 1 1 36 LYS C C 6.121 16.339 1.710 1.00 . A A . 58 LYS C 1 1
8 18678 1 1 36 LYS CA C 5.113 16.614 2.825 1.00 . A A . 58 LYS CA 1 1
8 18679 1 1 36 LYS CB C 4.811 15.321 3.583 1.00 . A A . 58 LYS CB 1 1
8 18680 1 1 36 LYS CD C 4.289 16.156 5.896 1.00 . A A . 58 LYS CD 1 1
8 18681 1 1 36 LYS CE C 4.143 17.669 5.819 1.00 . A A . 58 LYS CE 1 1
8 18682 1 1 36 LYS CG C 3.740 15.477 4.651 1.00 . A A . 58 LYS CG 1 1
8 18683 1 1 36 LYS H H 3.257 16.615 1.807 1.00 . A A . 58 LYS H 1 1
8 18684 1 1 36 LYS HA H 5.542 17.329 3.512 1.00 . A A . 58 LYS HA 1 1
8 18685 1 1 36 LYS HB2 H 4.478 14.573 2.878 1.00 . A A . 58 LYS HB2 1 1
8 18686 1 1 36 LYS HB3 H 5.716 14.976 4.060 1.00 . A A . 58 LYS HB3 1 1
8 18687 1 1 36 LYS HD2 H 3.748 15.796 6.759 1.00 . A A . 58 LYS HD2 1 1
8 18688 1 1 36 LYS HD3 H 5.336 15.909 5.996 1.00 . A A . 58 LYS HD3 1 1
8 18689 1 1 36 LYS HE2 H 3.526 17.916 4.968 1.00 . A A . 58 LYS HE2 1 1
8 18690 1 1 36 LYS HE3 H 3.664 18.016 6.723 1.00 . A A . 58 LYS HE3 1 1
8 18691 1 1 36 LYS HG2 H 2.933 16.075 4.254 1.00 . A A . 58 LYS HG2 1 1
8 18692 1 1 36 LYS HG3 H 3.367 14.499 4.920 1.00 . A A . 58 LYS HG3 1 1
8 18693 1 1 36 LYS HZ1 H 5.605 19.017 6.461 1.00 . A A . 58 LYS HZ1 1 1
8 18694 1 1 36 LYS HZ2 H 5.493 18.878 4.779 1.00 . A A . 58 LYS HZ2 1 1
8 18695 1 1 36 LYS HZ3 H 6.229 17.653 5.681 1.00 . A A . 58 LYS HZ3 1 1
8 18696 1 1 36 LYS N N 3.880 17.189 2.296 1.00 . A A . 58 LYS N 1 1
8 18697 1 1 36 LYS NZ N 5.460 18.351 5.675 1.00 . A A . 58 LYS NZ 1 1
8 18698 1 1 36 LYS O O 7.266 15.973 1.977 1.00 . A A . 58 LYS O 1 1
8 18699 1 1 37 LYS C C 7.860 17.066 -0.570 1.00 . A A . 59 LYS C 1 1
8 18700 1 1 37 LYS CA C 6.561 16.281 -0.689 1.00 . A A . 59 LYS CA 1 1
8 18701 1 1 37 LYS CB C 5.841 16.656 -1.985 1.00 . A A . 59 LYS CB 1 1
8 18702 1 1 37 LYS CD C 5.881 14.316 -2.900 1.00 . A A . 59 LYS CD 1 1
8 18703 1 1 37 LYS CE C 5.134 13.315 -3.768 1.00 . A A . 59 LYS CE 1 1
8 18704 1 1 37 LYS CG C 5.015 15.521 -2.572 1.00 . A A . 59 LYS CG 1 1
8 18705 1 1 37 LYS H H 4.770 16.806 0.307 1.00 . A A . 59 LYS H 1 1
8 18706 1 1 37 LYS HA H 6.798 15.235 -0.710 1.00 . A A . 59 LYS HA 1 1
8 18707 1 1 37 LYS HB2 H 5.181 17.487 -1.790 1.00 . A A . 59 LYS HB2 1 1
8 18708 1 1 37 LYS HB3 H 6.575 16.954 -2.719 1.00 . A A . 59 LYS HB3 1 1
8 18709 1 1 37 LYS HD2 H 6.761 14.649 -3.429 1.00 . A A . 59 LYS HD2 1 1
8 18710 1 1 37 LYS HD3 H 6.173 13.832 -1.979 1.00 . A A . 59 LYS HD3 1 1
8 18711 1 1 37 LYS HE2 H 4.507 13.857 -4.461 1.00 . A A . 59 LYS HE2 1 1
8 18712 1 1 37 LYS HE3 H 5.855 12.729 -4.320 1.00 . A A . 59 LYS HE3 1 1
8 18713 1 1 37 LYS HG2 H 4.264 15.227 -1.854 1.00 . A A . 59 LYS HG2 1 1
8 18714 1 1 37 LYS HG3 H 4.537 15.867 -3.476 1.00 . A A . 59 LYS HG3 1 1
8 18715 1 1 37 LYS HZ1 H 3.951 12.889 -2.100 1.00 . A A . 59 LYS HZ1 1 1
8 18716 1 1 37 LYS HZ2 H 4.829 11.562 -2.676 1.00 . A A . 59 LYS HZ2 1 1
8 18717 1 1 37 LYS HZ3 H 3.458 12.096 -3.510 1.00 . A A . 59 LYS HZ3 1 1
8 18718 1 1 37 LYS N N 5.692 16.515 0.461 1.00 . A A . 59 LYS N 1 1
8 18719 1 1 37 LYS NZ N 4.284 12.402 -2.957 1.00 . A A . 59 LYS NZ 1 1
8 18720 1 1 37 LYS O O 8.901 16.653 -1.081 1.00 . A A . 59 LYS O 1 1
8 18721 1 1 38 ALA C C 10.068 18.320 1.033 1.00 . A A . 60 ALA C 1 1
8 18722 1 1 38 ALA CA C 8.952 19.056 0.299 1.00 . A A . 60 ALA CA 1 1
8 18723 1 1 38 ALA CB C 8.561 20.317 1.056 1.00 . A A . 60 ALA CB 1 1
8 18724 1 1 38 ALA H H 6.926 18.468 0.484 1.00 . A A . 60 ALA H 1 1
8 18725 1 1 38 ALA HA H 9.311 19.347 -0.675 1.00 . A A . 60 ALA HA 1 1
8 18726 1 1 38 ALA HB1 H 7.712 20.107 1.690 1.00 . A A . 60 ALA HB1 1 1
8 18727 1 1 38 ALA HB2 H 8.302 21.094 0.351 1.00 . A A . 60 ALA HB2 1 1
8 18728 1 1 38 ALA HB3 H 9.391 20.644 1.663 1.00 . A A . 60 ALA HB3 1 1
8 18729 1 1 38 ALA N N 7.787 18.201 0.105 1.00 . A A . 60 ALA N 1 1
8 18730 1 1 38 ALA O O 11.230 18.722 0.976 1.00 . A A . 60 ALA O 1 1
8 18731 1 1 39 VAL C C 10.687 15.001 2.002 1.00 . A A . 61 VAL C 1 1
8 18732 1 1 39 VAL CA C 10.676 16.453 2.467 1.00 . A A . 61 VAL CA 1 1
8 18733 1 1 39 VAL CB C 10.405 16.489 3.977 1.00 . A A . 61 VAL CB 1 1
8 18734 1 1 39 VAL CG1 C 11.685 16.225 4.755 1.00 . A A . 61 VAL CG1 1 1
8 18735 1 1 39 VAL CG2 C 9.785 17.816 4.393 1.00 . A A . 61 VAL CG2 1 1
8 18736 1 1 39 VAL H H 8.777 16.976 1.732 1.00 . A A . 61 VAL H 1 1
8 18737 1 1 39 VAL HA H 11.637 16.876 2.296 1.00 . A A . 61 VAL HA 1 1
8 18738 1 1 39 VAL HB H 9.712 15.705 4.203 1.00 . A A . 61 VAL HB 1 1
8 18739 1 1 39 VAL HG11 H 12.537 16.510 4.155 1.00 . A A . 61 VAL HG11 1 1
8 18740 1 1 39 VAL HG12 H 11.750 15.175 4.997 1.00 . A A . 61 VAL HG12 1 1
8 18741 1 1 39 VAL HG13 H 11.679 16.805 5.667 1.00 . A A . 61 VAL HG13 1 1
8 18742 1 1 39 VAL HG21 H 10.499 18.611 4.244 1.00 . A A . 61 VAL HG21 1 1
8 18743 1 1 39 VAL HG22 H 9.508 17.773 5.436 1.00 . A A . 61 VAL HG22 1 1
8 18744 1 1 39 VAL HG23 H 8.905 18.005 3.796 1.00 . A A . 61 VAL HG23 1 1
8 18745 1 1 39 VAL N N 9.709 17.243 1.723 1.00 . A A . 61 VAL N 1 1
8 18746 1 1 39 VAL O O 11.742 14.369 1.942 1.00 . A A . 61 VAL O 1 1
8 18747 1 1 40 LEU C C 9.742 12.119 2.338 1.00 . A A . 62 LEU C 1 1
8 18748 1 1 40 LEU CA C 9.388 13.093 1.218 1.00 . A A . 62 LEU CA 1 1
8 18749 1 1 40 LEU CB C 10.293 12.845 0.008 1.00 . A A . 62 LEU CB 1 1
8 18750 1 1 40 LEU CD1 C 11.679 14.023 -1.718 1.00 . A A . 62 LEU CD1 1 1
8 18751 1 1 40 LEU CD2 C 9.208 13.806 -2.037 1.00 . A A . 62 LEU CD2 1 1
8 18752 1 1 40 LEU CG C 10.328 13.977 -1.021 1.00 . A A . 62 LEU CG 1 1
8 18753 1 1 40 LEU H H 8.704 15.027 1.746 1.00 . A A . 62 LEU H 1 1
8 18754 1 1 40 LEU HA H 8.361 12.931 0.927 1.00 . A A . 62 LEU HA 1 1
8 18755 1 1 40 LEU HB2 H 11.300 12.682 0.366 1.00 . A A . 62 LEU HB2 1 1
8 18756 1 1 40 LEU HB3 H 9.956 11.948 -0.489 1.00 . A A . 62 LEU HB3 1 1
8 18757 1 1 40 LEU HD11 H 11.539 14.269 -2.760 1.00 . A A . 62 LEU HD11 1 1
8 18758 1 1 40 LEU HD12 H 12.159 13.059 -1.637 1.00 . A A . 62 LEU HD12 1 1
8 18759 1 1 40 LEU HD13 H 12.299 14.774 -1.251 1.00 . A A . 62 LEU HD13 1 1
8 18760 1 1 40 LEU HD21 H 9.125 14.702 -2.635 1.00 . A A . 62 LEU HD21 1 1
8 18761 1 1 40 LEU HD22 H 8.277 13.631 -1.519 1.00 . A A . 62 LEU HD22 1 1
8 18762 1 1 40 LEU HD23 H 9.429 12.964 -2.676 1.00 . A A . 62 LEU HD23 1 1
8 18763 1 1 40 LEU HG H 10.182 14.920 -0.515 1.00 . A A . 62 LEU HG 1 1
8 18764 1 1 40 LEU N N 9.510 14.474 1.676 1.00 . A A . 62 LEU N 1 1
8 18765 1 1 40 LEU O O 10.909 11.971 2.698 1.00 . A A . 62 LEU O 1 1
8 18766 1 1 41 TYR C C 8.639 9.078 3.501 1.00 . A A . 63 TYR C 1 1
8 18767 1 1 41 TYR CA C 8.932 10.501 3.966 1.00 . A A . 63 TYR CA 1 1
8 18768 1 1 41 TYR CB C 8.046 10.852 5.163 1.00 . A A . 63 TYR CB 1 1
8 18769 1 1 41 TYR CD1 C 5.960 9.438 5.005 1.00 . A A . 63 TYR CD1 1 1
8 18770 1 1 41 TYR CD2 C 5.777 11.767 4.533 1.00 . A A . 63 TYR CD2 1 1
8 18771 1 1 41 TYR CE1 C 4.609 9.278 4.761 1.00 . A A . 63 TYR CE1 1 1
8 18772 1 1 41 TYR CE2 C 4.425 11.615 4.289 1.00 . A A . 63 TYR CE2 1 1
8 18773 1 1 41 TYR CG C 6.566 10.682 4.895 1.00 . A A . 63 TYR CG 1 1
8 18774 1 1 41 TYR CZ C 3.846 10.369 4.404 1.00 . A A . 63 TYR CZ 1 1
8 18775 1 1 41 TYR H H 7.818 11.621 2.556 1.00 . A A . 63 TYR H 1 1
8 18776 1 1 41 TYR HA H 9.967 10.561 4.268 1.00 . A A . 63 TYR HA 1 1
8 18777 1 1 41 TYR HB2 H 8.307 10.215 5.994 1.00 . A A . 63 TYR HB2 1 1
8 18778 1 1 41 TYR HB3 H 8.217 11.882 5.438 1.00 . A A . 63 TYR HB3 1 1
8 18779 1 1 41 TYR HD1 H 6.560 8.584 5.286 1.00 . A A . 63 TYR HD1 1 1
8 18780 1 1 41 TYR HD2 H 6.233 12.741 4.443 1.00 . A A . 63 TYR HD2 1 1
8 18781 1 1 41 TYR HE1 H 4.156 8.301 4.852 1.00 . A A . 63 TYR HE1 1 1
8 18782 1 1 41 TYR HE2 H 3.828 12.470 4.008 1.00 . A A . 63 TYR HE2 1 1
8 18783 1 1 41 TYR HH H 2.003 10.446 4.948 1.00 . A A . 63 TYR HH 1 1
8 18784 1 1 41 TYR N N 8.726 11.460 2.886 1.00 . A A . 63 TYR N 1 1
8 18785 1 1 41 TYR O O 7.621 8.822 2.855 1.00 . A A . 63 TYR O 1 1
8 18786 1 1 41 TYR OH O 2.501 10.213 4.161 1.00 . A A . 63 TYR OH 1 1
8 18787 1 1 42 MET C C 9.203 5.875 4.695 1.00 . A A . 64 MET C 1 1
8 18788 1 1 42 MET CA C 9.366 6.752 3.457 1.00 . A A . 64 MET CA 1 1
8 18789 1 1 42 MET CB C 10.564 6.276 2.633 1.00 . A A . 64 MET CB 1 1
8 18790 1 1 42 MET CE C 10.554 8.948 -0.574 1.00 . A A . 64 MET CE 1 1
8 18791 1 1 42 MET CG C 11.021 7.280 1.587 1.00 . A A . 64 MET CG 1 1
8 18792 1 1 42 MET H H 10.326 8.425 4.359 1.00 . A A . 64 MET H 1 1
8 18793 1 1 42 MET HA H 8.472 6.675 2.856 1.00 . A A . 64 MET HA 1 1
8 18794 1 1 42 MET HB2 H 11.392 6.084 3.300 1.00 . A A . 64 MET HB2 1 1
8 18795 1 1 42 MET HB3 H 10.299 5.359 2.129 1.00 . A A . 64 MET HB3 1 1
8 18796 1 1 42 MET HE1 H 10.636 8.537 -1.569 1.00 . A A . 64 MET HE1 1 1
8 18797 1 1 42 MET HE2 H 11.542 9.128 -0.177 1.00 . A A . 64 MET HE2 1 1
8 18798 1 1 42 MET HE3 H 10.007 9.878 -0.612 1.00 . A A . 64 MET HE3 1 1
8 18799 1 1 42 MET HG2 H 11.404 8.155 2.090 1.00 . A A . 64 MET HG2 1 1
8 18800 1 1 42 MET HG3 H 11.806 6.832 0.998 1.00 . A A . 64 MET HG3 1 1
8 18801 1 1 42 MET N N 9.534 8.156 3.838 1.00 . A A . 64 MET N 1 1
8 18802 1 1 42 MET O O 10.032 5.926 5.594 1.00 . A A . 64 MET O 1 1
8 18803 1 1 42 MET SD S 9.689 7.788 0.482 1.00 . A A . 64 MET SD 1 1
8 18804 1 1 43 ALA C C 7.944 2.721 5.454 1.00 . A A . 65 ALA C 1 1
8 18805 1 1 43 ALA CA C 7.830 4.192 5.860 1.00 . A A . 65 ALA CA 1 1
8 18806 1 1 43 ALA CB C 6.414 4.462 6.352 1.00 . A A . 65 ALA CB 1 1
8 18807 1 1 43 ALA H H 7.511 5.094 3.966 1.00 . A A . 65 ALA H 1 1
8 18808 1 1 43 ALA HA H 8.509 4.413 6.683 1.00 . A A . 65 ALA HA 1 1
8 18809 1 1 43 ALA HB1 H 5.743 3.717 5.950 1.00 . A A . 65 ALA HB1 1 1
8 18810 1 1 43 ALA HB2 H 6.100 5.442 6.026 1.00 . A A . 65 ALA HB2 1 1
8 18811 1 1 43 ALA HB3 H 6.394 4.418 7.432 1.00 . A A . 65 ALA HB3 1 1
8 18812 1 1 43 ALA N N 8.130 5.078 4.725 1.00 . A A . 65 ALA N 1 1
8 18813 1 1 43 ALA O O 7.497 2.330 4.375 1.00 . A A . 65 ALA O 1 1
8 18814 1 1 44 LYS C C 7.547 -0.280 6.741 1.00 . A A . 66 LYS C 1 1
8 18815 1 1 44 LYS CA C 8.681 0.485 6.072 1.00 . A A . 66 LYS CA 1 1
8 18816 1 1 44 LYS CB C 10.035 -0.013 6.587 1.00 . A A . 66 LYS CB 1 1
8 18817 1 1 44 LYS CD C 12.369 0.478 5.784 1.00 . A A . 66 LYS CD 1 1
8 18818 1 1 44 LYS CE C 13.242 -0.337 6.724 1.00 . A A . 66 LYS CE 1 1
8 18819 1 1 44 LYS CG C 11.059 -0.232 5.483 1.00 . A A . 66 LYS CG 1 1
8 18820 1 1 44 LYS H H 8.854 2.268 7.170 1.00 . A A . 66 LYS H 1 1
8 18821 1 1 44 LYS HA H 8.629 0.339 5.010 1.00 . A A . 66 LYS HA 1 1
8 18822 1 1 44 LYS HB2 H 10.433 0.714 7.280 1.00 . A A . 66 LYS HB2 1 1
8 18823 1 1 44 LYS HB3 H 9.890 -0.949 7.104 1.00 . A A . 66 LYS HB3 1 1
8 18824 1 1 44 LYS HD2 H 12.903 0.637 4.859 1.00 . A A . 66 LYS HD2 1 1
8 18825 1 1 44 LYS HD3 H 12.153 1.432 6.244 1.00 . A A . 66 LYS HD3 1 1
8 18826 1 1 44 LYS HE2 H 13.123 0.043 7.727 1.00 . A A . 66 LYS HE2 1 1
8 18827 1 1 44 LYS HE3 H 12.920 -1.368 6.689 1.00 . A A . 66 LYS HE3 1 1
8 18828 1 1 44 LYS HG2 H 11.249 -1.291 5.388 1.00 . A A . 66 LYS HG2 1 1
8 18829 1 1 44 LYS HG3 H 10.658 0.148 4.554 1.00 . A A . 66 LYS HG3 1 1
8 18830 1 1 44 LYS HZ1 H 15.274 -0.248 7.202 1.00 . A A . 66 LYS HZ1 1 1
8 18831 1 1 44 LYS HZ2 H 14.864 0.595 5.793 1.00 . A A . 66 LYS HZ2 1 1
8 18832 1 1 44 LYS HZ3 H 14.943 -1.094 5.775 1.00 . A A . 66 LYS HZ3 1 1
8 18833 1 1 44 LYS N N 8.527 1.907 6.331 1.00 . A A . 66 LYS N 1 1
8 18834 1 1 44 LYS NZ N 14.681 -0.266 6.347 1.00 . A A . 66 LYS NZ 1 1
8 18835 1 1 44 LYS O O 7.392 -0.229 7.960 1.00 . A A . 66 LYS O 1 1
8 18836 1 1 45 THR C C 5.882 -3.188 6.632 1.00 . A A . 67 THR C 1 1
8 18837 1 1 45 THR CA C 5.592 -1.700 6.455 1.00 . A A . 67 THR CA 1 1
8 18838 1 1 45 THR CB C 4.402 -1.518 5.514 1.00 . A A . 67 THR CB 1 1
8 18839 1 1 45 THR CG2 C 3.443 -0.438 5.963 1.00 . A A . 67 THR CG2 1 1
8 18840 1 1 45 THR H H 6.899 -0.950 4.970 1.00 . A A . 67 THR H 1 1
8 18841 1 1 45 THR HA H 5.339 -1.280 7.414 1.00 . A A . 67 THR HA 1 1
8 18842 1 1 45 THR HB H 3.855 -2.446 5.458 1.00 . A A . 67 THR HB 1 1
8 18843 1 1 45 THR HG1 H 5.189 -0.288 4.206 1.00 . A A . 67 THR HG1 1 1
8 18844 1 1 45 THR HG21 H 2.537 -0.495 5.378 1.00 . A A . 67 THR HG21 1 1
8 18845 1 1 45 THR HG22 H 3.900 0.530 5.826 1.00 . A A . 67 THR HG22 1 1
8 18846 1 1 45 THR HG23 H 3.207 -0.581 7.007 1.00 . A A . 67 THR HG23 1 1
8 18847 1 1 45 THR N N 6.739 -0.964 5.936 1.00 . A A . 67 THR N 1 1
8 18848 1 1 45 THR O O 6.426 -3.844 5.745 1.00 . A A . 67 THR O 1 1
8 18849 1 1 45 THR OG1 O 4.842 -1.184 4.208 1.00 . A A . 67 THR OG1 1 1
8 18850 1 1 46 VAL C C 4.417 -5.663 8.802 1.00 . A A . 68 VAL C 1 1
8 18851 1 1 46 VAL CA C 5.668 -5.117 8.117 1.00 . A A . 68 VAL CA 1 1
8 18852 1 1 46 VAL CB C 6.884 -5.335 9.036 1.00 . A A . 68 VAL CB 1 1
8 18853 1 1 46 VAL CG1 C 7.160 -6.821 9.214 1.00 . A A . 68 VAL CG1 1 1
8 18854 1 1 46 VAL CG2 C 8.108 -4.621 8.483 1.00 . A A . 68 VAL CG2 1 1
8 18855 1 1 46 VAL H H 5.049 -3.126 8.445 1.00 . A A . 68 VAL H 1 1
8 18856 1 1 46 VAL HA H 5.831 -5.659 7.196 1.00 . A A . 68 VAL HA 1 1
8 18857 1 1 46 VAL HB H 6.657 -4.917 10.006 1.00 . A A . 68 VAL HB 1 1
8 18858 1 1 46 VAL HG11 H 7.344 -7.271 8.249 1.00 . A A . 68 VAL HG11 1 1
8 18859 1 1 46 VAL HG12 H 6.306 -7.293 9.676 1.00 . A A . 68 VAL HG12 1 1
8 18860 1 1 46 VAL HG13 H 8.029 -6.953 9.843 1.00 . A A . 68 VAL HG13 1 1
8 18861 1 1 46 VAL HG21 H 8.191 -3.645 8.940 1.00 . A A . 68 VAL HG21 1 1
8 18862 1 1 46 VAL HG22 H 8.007 -4.510 7.414 1.00 . A A . 68 VAL HG22 1 1
8 18863 1 1 46 VAL HG23 H 8.993 -5.198 8.704 1.00 . A A . 68 VAL HG23 1 1
8 18864 1 1 46 VAL N N 5.488 -3.708 7.791 1.00 . A A . 68 VAL N 1 1
8 18865 1 1 46 VAL O O 4.056 -5.215 9.889 1.00 . A A . 68 VAL O 1 1
8 18866 1 1 47 VAL C C 2.871 -8.562 9.367 1.00 . A A . 69 VAL C 1 1
8 18867 1 1 47 VAL CA C 2.538 -7.233 8.691 1.00 . A A . 69 VAL CA 1 1
8 18868 1 1 47 VAL CB C 1.534 -7.516 7.554 1.00 . A A . 69 VAL CB 1 1
8 18869 1 1 47 VAL CG1 C 0.108 -7.494 8.081 1.00 . A A . 69 VAL CG1 1 1
8 18870 1 1 47 VAL CG2 C 1.704 -6.525 6.411 1.00 . A A . 69 VAL CG2 1 1
8 18871 1 1 47 VAL H H 4.103 -6.939 7.293 1.00 . A A . 69 VAL H 1 1
8 18872 1 1 47 VAL HA H 2.067 -6.548 9.402 1.00 . A A . 69 VAL HA 1 1
8 18873 1 1 47 VAL HB H 1.736 -8.506 7.170 1.00 . A A . 69 VAL HB 1 1
8 18874 1 1 47 VAL HG11 H -0.278 -6.487 8.031 1.00 . A A . 69 VAL HG11 1 1
8 18875 1 1 47 VAL HG12 H 0.098 -7.834 9.105 1.00 . A A . 69 VAL HG12 1 1
8 18876 1 1 47 VAL HG13 H -0.507 -8.145 7.479 1.00 . A A . 69 VAL HG13 1 1
8 18877 1 1 47 VAL HG21 H 0.737 -6.279 5.998 1.00 . A A . 69 VAL HG21 1 1
8 18878 1 1 47 VAL HG22 H 2.322 -6.964 5.641 1.00 . A A . 69 VAL HG22 1 1
8 18879 1 1 47 VAL HG23 H 2.176 -5.626 6.780 1.00 . A A . 69 VAL HG23 1 1
8 18880 1 1 47 VAL N N 3.762 -6.627 8.159 1.00 . A A . 69 VAL N 1 1
8 18881 1 1 47 VAL O O 3.296 -9.510 8.707 1.00 . A A . 69 VAL O 1 1
8 18882 1 1 48 ALA C C 1.788 -10.356 12.204 1.00 . A A . 70 ALA C 1 1
8 18883 1 1 48 ALA CA C 3.002 -9.847 11.431 1.00 . A A . 70 ALA CA 1 1
8 18884 1 1 48 ALA CB C 4.165 -9.603 12.382 1.00 . A A . 70 ALA CB 1 1
8 18885 1 1 48 ALA H H 2.368 -7.840 11.166 1.00 . A A . 70 ALA H 1 1
8 18886 1 1 48 ALA HA H 3.306 -10.601 10.719 1.00 . A A . 70 ALA HA 1 1
8 18887 1 1 48 ALA HB1 H 4.669 -10.537 12.582 1.00 . A A . 70 ALA HB1 1 1
8 18888 1 1 48 ALA HB2 H 3.792 -9.189 13.307 1.00 . A A . 70 ALA HB2 1 1
8 18889 1 1 48 ALA HB3 H 4.859 -8.910 11.931 1.00 . A A . 70 ALA HB3 1 1
8 18890 1 1 48 ALA N N 2.697 -8.627 10.685 1.00 . A A . 70 ALA N 1 1
8 18891 1 1 48 ALA O O 1.027 -9.570 12.766 1.00 . A A . 70 ALA O 1 1
8 18892 1 1 49 PRO C C 0.274 -11.715 14.358 1.00 . A A . 71 PRO C 1 1
8 18893 1 1 49 PRO CA C 0.461 -12.294 12.959 1.00 . A A . 71 PRO CA 1 1
8 18894 1 1 49 PRO CB C 0.853 -13.768 13.037 1.00 . A A . 71 PRO CB 1 1
8 18895 1 1 49 PRO CD C 2.452 -12.703 11.611 1.00 . A A . 71 PRO CD 1 1
8 18896 1 1 49 PRO CG C 1.709 -13.992 11.839 1.00 . A A . 71 PRO CG 1 1
8 18897 1 1 49 PRO HA H -0.456 -12.191 12.402 1.00 . A A . 71 PRO HA 1 1
8 18898 1 1 49 PRO HB2 H 1.394 -13.953 13.954 1.00 . A A . 71 PRO HB2 1 1
8 18899 1 1 49 PRO HB3 H -0.035 -14.383 13.007 1.00 . A A . 71 PRO HB3 1 1
8 18900 1 1 49 PRO HD2 H 3.421 -12.737 12.087 1.00 . A A . 71 PRO HD2 1 1
8 18901 1 1 49 PRO HD3 H 2.557 -12.511 10.553 1.00 . A A . 71 PRO HD3 1 1
8 18902 1 1 49 PRO HG2 H 2.405 -14.796 12.032 1.00 . A A . 71 PRO HG2 1 1
8 18903 1 1 49 PRO HG3 H 1.092 -14.225 10.985 1.00 . A A . 71 PRO HG3 1 1
8 18904 1 1 49 PRO N N 1.590 -11.686 12.247 1.00 . A A . 71 PRO N 1 1
8 18905 1 1 49 PRO O O 1.223 -11.635 15.138 1.00 . A A . 71 PRO O 1 1
8 18906 1 1 50 SER C C -2.121 -11.713 16.776 1.00 . A A . 72 SER C 1 1
8 18907 1 1 50 SER CA C -1.266 -10.751 15.965 1.00 . A A . 72 SER CA 1 1
8 18908 1 1 50 SER CB C -1.993 -9.415 15.803 1.00 . A A . 72 SER CB 1 1
8 18909 1 1 50 SER H H -1.669 -11.402 14.020 1.00 . A A . 72 SER H 1 1
8 18910 1 1 50 SER HA H -0.337 -10.584 16.487 1.00 . A A . 72 SER HA 1 1
8 18911 1 1 50 SER HB2 H -2.969 -9.588 15.376 1.00 . A A . 72 SER HB2 1 1
8 18912 1 1 50 SER HB3 H -2.101 -8.948 16.771 1.00 . A A . 72 SER HB3 1 1
8 18913 1 1 50 SER HG H -0.984 -7.774 15.451 1.00 . A A . 72 SER HG 1 1
8 18914 1 1 50 SER N N -0.955 -11.314 14.671 1.00 . A A . 72 SER N 1 1
8 18915 1 1 50 SER O O -2.549 -12.759 16.290 1.00 . A A . 72 SER O 1 1
8 18916 1 1 50 SER OG O -1.272 -8.542 14.952 1.00 . A A . 72 SER OG 1 1
8 18917 1 1 51 THR C C -4.634 -11.988 18.703 1.00 . A A . 73 THR C 1 1
8 18918 1 1 51 THR CA C -3.152 -12.134 18.943 1.00 . A A . 73 THR CA 1 1
8 18919 1 1 51 THR CB C -2.798 -11.820 20.398 1.00 . A A . 73 THR CB 1 1
8 18920 1 1 51 THR CG2 C -3.335 -12.841 21.377 1.00 . A A . 73 THR CG2 1 1
8 18921 1 1 51 THR H H -1.978 -10.493 18.312 1.00 . A A . 73 THR H 1 1
8 18922 1 1 51 THR HA H -2.918 -13.123 18.729 1.00 . A A . 73 THR HA 1 1
8 18923 1 1 51 THR HB H -3.215 -10.859 20.660 1.00 . A A . 73 THR HB 1 1
8 18924 1 1 51 THR HG1 H -1.025 -11.111 19.964 1.00 . A A . 73 THR HG1 1 1
8 18925 1 1 51 THR HG21 H -4.389 -12.995 21.197 1.00 . A A . 73 THR HG21 1 1
8 18926 1 1 51 THR HG22 H -3.191 -12.483 22.386 1.00 . A A . 73 THR HG22 1 1
8 18927 1 1 51 THR HG23 H -2.808 -13.776 21.249 1.00 . A A . 73 THR HG23 1 1
8 18928 1 1 51 THR N N -2.354 -11.336 18.015 1.00 . A A . 73 THR N 1 1
8 18929 1 1 51 THR O O -5.462 -12.719 19.246 1.00 . A A . 73 THR O 1 1
8 18930 1 1 51 THR OG1 O -1.393 -11.758 20.569 1.00 . A A . 73 THR OG1 1 1
8 18931 1 1 52 GLU C C -6.799 -11.675 16.440 1.00 . A A . 74 GLU C 1 1
8 18932 1 1 52 GLU CA C -6.295 -10.714 17.507 1.00 . A A . 74 GLU CA 1 1
8 18933 1 1 52 GLU CB C -6.382 -9.274 16.999 1.00 . A A . 74 GLU CB 1 1
8 18934 1 1 52 GLU CD C -5.718 -6.860 17.330 1.00 . A A . 74 GLU CD 1 1
8 18935 1 1 52 GLU CG C -5.632 -8.276 17.865 1.00 . A A . 74 GLU CG 1 1
8 18936 1 1 52 GLU H H -4.196 -10.548 17.510 1.00 . A A . 74 GLU H 1 1
8 18937 1 1 52 GLU HA H -6.909 -10.814 18.386 1.00 . A A . 74 GLU HA 1 1
8 18938 1 1 52 GLU HB2 H -5.974 -9.232 16.000 1.00 . A A . 74 GLU HB2 1 1
8 18939 1 1 52 GLU HB3 H -7.421 -8.979 16.966 1.00 . A A . 74 GLU HB3 1 1
8 18940 1 1 52 GLU HG2 H -6.051 -8.294 18.859 1.00 . A A . 74 GLU HG2 1 1
8 18941 1 1 52 GLU HG3 H -4.592 -8.566 17.907 1.00 . A A . 74 GLU HG3 1 1
8 18942 1 1 52 GLU N N -4.931 -11.036 17.885 1.00 . A A . 74 GLU N 1 1
8 18943 1 1 52 GLU O O -7.970 -11.636 16.059 1.00 . A A . 74 GLU O 1 1
8 18944 1 1 52 GLU OE1 O -6.720 -6.174 17.624 1.00 . A A . 74 GLU OE1 1 1
8 18945 1 1 52 GLU OE2 O -4.784 -6.436 16.616 1.00 . A A . 74 GLU OE2 1 1
8 18946 1 1 53 GLY C C -6.050 -12.954 13.539 1.00 . A A . 75 GLY C 1 1
8 18947 1 1 53 GLY CA C -6.287 -13.486 14.937 1.00 . A A . 75 GLY CA 1 1
8 18948 1 1 53 GLY H H -4.988 -12.521 16.291 1.00 . A A . 75 GLY H 1 1
8 18949 1 1 53 GLY HA2 H -5.714 -14.392 15.071 1.00 . A A . 75 GLY HA2 1 1
8 18950 1 1 53 GLY HA3 H -7.332 -13.709 15.053 1.00 . A A . 75 GLY HA3 1 1
8 18951 1 1 53 GLY N N -5.908 -12.535 15.955 1.00 . A A . 75 GLY N 1 1
8 18952 1 1 53 GLY O O -6.677 -13.406 12.581 1.00 . A A . 75 GLY O 1 1
8 18953 1 1 54 GLY C C -3.376 -11.054 11.985 1.00 . A A . 76 GLY C 1 1
8 18954 1 1 54 GLY CA C -4.840 -11.412 12.126 1.00 . A A . 76 GLY CA 1 1
8 18955 1 1 54 GLY H H -4.672 -11.668 14.222 1.00 . A A . 76 GLY H 1 1
8 18956 1 1 54 GLY HA2 H -5.104 -12.122 11.357 1.00 . A A . 76 GLY HA2 1 1
8 18957 1 1 54 GLY HA3 H -5.433 -10.519 11.995 1.00 . A A . 76 GLY HA3 1 1
8 18958 1 1 54 GLY N N -5.143 -11.990 13.422 1.00 . A A . 76 GLY N 1 1
8 18959 1 1 54 GLY O O -2.523 -11.643 12.644 1.00 . A A . 76 GLY O 1 1
8 18960 1 1 55 LEU C C -1.567 -8.169 11.243 1.00 . A A . 77 LEU C 1 1
8 18961 1 1 55 LEU CA C -1.714 -9.647 10.899 1.00 . A A . 77 LEU CA 1 1
8 18962 1 1 55 LEU CB C -1.310 -9.887 9.440 1.00 . A A . 77 LEU CB 1 1
8 18963 1 1 55 LEU CD1 C -1.635 -12.364 9.714 1.00 . A A . 77 LEU CD1 1 1
8 18964 1 1 55 LEU CD2 C -3.349 -11.006 8.495 1.00 . A A . 77 LEU CD2 1 1
8 18965 1 1 55 LEU CG C -1.867 -11.165 8.805 1.00 . A A . 77 LEU CG 1 1
8 18966 1 1 55 LEU H H -3.814 -9.652 10.630 1.00 . A A . 77 LEU H 1 1
8 18967 1 1 55 LEU HA H -1.068 -10.224 11.545 1.00 . A A . 77 LEU HA 1 1
8 18968 1 1 55 LEU HB2 H -1.649 -9.045 8.855 1.00 . A A . 77 LEU HB2 1 1
8 18969 1 1 55 LEU HB3 H -0.233 -9.927 9.389 1.00 . A A . 77 LEU HB3 1 1
8 18970 1 1 55 LEU HD11 H -1.305 -13.204 9.123 1.00 . A A . 77 LEU HD11 1 1
8 18971 1 1 55 LEU HD12 H -2.557 -12.618 10.217 1.00 . A A . 77 LEU HD12 1 1
8 18972 1 1 55 LEU HD13 H -0.881 -12.119 10.447 1.00 . A A . 77 LEU HD13 1 1
8 18973 1 1 55 LEU HD21 H -3.933 -11.452 9.286 1.00 . A A . 77 LEU HD21 1 1
8 18974 1 1 55 LEU HD22 H -3.575 -11.498 7.560 1.00 . A A . 77 LEU HD22 1 1
8 18975 1 1 55 LEU HD23 H -3.590 -9.956 8.417 1.00 . A A . 77 LEU HD23 1 1
8 18976 1 1 55 LEU HG H -1.350 -11.349 7.875 1.00 . A A . 77 LEU HG 1 1
8 18977 1 1 55 LEU N N -3.087 -10.086 11.124 1.00 . A A . 77 LEU N 1 1
8 18978 1 1 55 LEU O O -2.515 -7.398 11.100 1.00 . A A . 77 LEU O 1 1
8 18979 1 1 56 ASN C C 0.979 -5.753 11.249 1.00 . A A . 78 ASN C 1 1
8 18980 1 1 56 ASN CA C -0.149 -6.381 12.067 1.00 . A A . 78 ASN CA 1 1
8 18981 1 1 56 ASN CB C 0.173 -6.276 13.560 1.00 . A A . 78 ASN CB 1 1
8 18982 1 1 56 ASN CG C -0.905 -5.541 14.333 1.00 . A A . 78 ASN CG 1 1
8 18983 1 1 56 ASN H H 0.340 -8.427 11.805 1.00 . A A . 78 ASN H 1 1
8 18984 1 1 56 ASN HA H -1.060 -5.836 11.871 1.00 . A A . 78 ASN HA 1 1
8 18985 1 1 56 ASN HB2 H 0.270 -7.270 13.972 1.00 . A A . 78 ASN HB2 1 1
8 18986 1 1 56 ASN HB3 H 1.106 -5.747 13.688 1.00 . A A . 78 ASN HB3 1 1
8 18987 1 1 56 ASN HD21 H -2.290 -6.786 13.635 1.00 . A A . 78 ASN HD21 1 1
8 18988 1 1 56 ASN HD22 H -2.859 -5.549 14.698 1.00 . A A . 78 ASN HD22 1 1
8 18989 1 1 56 ASN N N -0.382 -7.774 11.703 1.00 . A A . 78 ASN N 1 1
8 18990 1 1 56 ASN ND2 N -2.143 -6.006 14.210 1.00 . A A . 78 ASN ND2 1 1
8 18991 1 1 56 ASN O O 2.159 -6.026 11.468 1.00 . A A . 78 ASN O 1 1
8 18992 1 1 56 ASN OD1 O -0.629 -4.567 15.034 1.00 . A A . 78 ASN OD1 1 1
8 18993 1 1 57 LEU C C 1.968 -2.881 10.108 1.00 . A A . 79 LEU C 1 1
8 18994 1 1 57 LEU CA C 1.493 -4.171 9.445 1.00 . A A . 79 LEU CA 1 1
8 18995 1 1 57 LEU CB C 0.781 -3.840 8.130 1.00 . A A . 79 LEU CB 1 1
8 18996 1 1 57 LEU CD1 C 1.533 -3.404 5.774 1.00 . A A . 79 LEU CD1 1 1
8 18997 1 1 57 LEU CD2 C 0.903 -1.491 7.260 1.00 . A A . 79 LEU CD2 1 1
8 18998 1 1 57 LEU CG C 1.529 -2.878 7.203 1.00 . A A . 79 LEU CG 1 1
8 18999 1 1 57 LEU H H -0.361 -4.744 10.214 1.00 . A A . 79 LEU H 1 1
8 19000 1 1 57 LEU HA H 2.334 -4.799 9.241 1.00 . A A . 79 LEU HA 1 1
8 19001 1 1 57 LEU HB2 H 0.608 -4.762 7.598 1.00 . A A . 79 LEU HB2 1 1
8 19002 1 1 57 LEU HB3 H -0.176 -3.401 8.368 1.00 . A A . 79 LEU HB3 1 1
8 19003 1 1 57 LEU HD11 H 2.437 -3.969 5.602 1.00 . A A . 79 LEU HD11 1 1
8 19004 1 1 57 LEU HD12 H 1.489 -2.574 5.085 1.00 . A A . 79 LEU HD12 1 1
8 19005 1 1 57 LEU HD13 H 0.675 -4.042 5.624 1.00 . A A . 79 LEU HD13 1 1
8 19006 1 1 57 LEU HD21 H 0.886 -1.060 6.271 1.00 . A A . 79 LEU HD21 1 1
8 19007 1 1 57 LEU HD22 H 1.484 -0.861 7.918 1.00 . A A . 79 LEU HD22 1 1
8 19008 1 1 57 LEU HD23 H -0.108 -1.567 7.635 1.00 . A A . 79 LEU HD23 1 1
8 19009 1 1 57 LEU HG H 2.555 -2.797 7.530 1.00 . A A . 79 LEU HG 1 1
8 19010 1 1 57 LEU N N 0.581 -4.893 10.320 1.00 . A A . 79 LEU N 1 1
8 19011 1 1 57 LEU O O 1.188 -1.951 10.307 1.00 . A A . 79 LEU O 1 1
8 19012 1 1 58 THR C C 4.673 -0.863 10.084 1.00 . A A . 80 THR C 1 1
8 19013 1 1 58 THR CA C 3.828 -1.650 11.079 1.00 . A A . 80 THR CA 1 1
8 19014 1 1 58 THR CB C 4.681 -2.056 12.283 1.00 . A A . 80 THR CB 1 1
8 19015 1 1 58 THR CG2 C 5.195 -0.875 13.077 1.00 . A A . 80 THR CG2 1 1
8 19016 1 1 58 THR H H 3.828 -3.601 10.257 1.00 . A A . 80 THR H 1 1
8 19017 1 1 58 THR HA H 3.015 -1.026 11.419 1.00 . A A . 80 THR HA 1 1
8 19018 1 1 58 THR HB H 5.537 -2.616 11.931 1.00 . A A . 80 THR HB 1 1
8 19019 1 1 58 THR HG1 H 4.406 -3.711 13.293 1.00 . A A . 80 THR HG1 1 1
8 19020 1 1 58 THR HG21 H 4.665 -0.815 14.016 1.00 . A A . 80 THR HG21 1 1
8 19021 1 1 58 THR HG22 H 5.035 0.034 12.515 1.00 . A A . 80 THR HG22 1 1
8 19022 1 1 58 THR HG23 H 6.251 -1.000 13.266 1.00 . A A . 80 THR HG23 1 1
8 19023 1 1 58 THR N N 3.253 -2.830 10.445 1.00 . A A . 80 THR N 1 1
8 19024 1 1 58 THR O O 5.695 -1.349 9.602 1.00 . A A . 80 THR O 1 1
8 19025 1 1 58 THR OG1 O 3.943 -2.879 13.166 1.00 . A A . 80 THR OG1 1 1
8 19026 1 1 59 SER C C 5.806 2.237 9.559 1.00 . A A . 81 SER C 1 1
8 19027 1 1 59 SER CA C 4.950 1.205 8.833 1.00 . A A . 81 SER CA 1 1
8 19028 1 1 59 SER CB C 3.956 1.914 7.909 1.00 . A A . 81 SER CB 1 1
8 19029 1 1 59 SER H H 3.411 0.686 10.191 1.00 . A A . 81 SER H 1 1
8 19030 1 1 59 SER HA H 5.589 0.575 8.238 1.00 . A A . 81 SER HA 1 1
8 19031 1 1 59 SER HB2 H 4.439 2.140 6.970 1.00 . A A . 81 SER HB2 1 1
8 19032 1 1 59 SER HB3 H 3.110 1.266 7.732 1.00 . A A . 81 SER HB3 1 1
8 19033 1 1 59 SER HG H 3.960 3.865 8.096 1.00 . A A . 81 SER HG 1 1
8 19034 1 1 59 SER N N 4.235 0.355 9.776 1.00 . A A . 81 SER N 1 1
8 19035 1 1 59 SER O O 5.285 3.084 10.284 1.00 . A A . 81 SER O 1 1
8 19036 1 1 59 SER OG O 3.492 3.122 8.487 1.00 . A A . 81 SER OG 1 1
8 19037 1 1 60 THR C C 8.838 3.884 8.960 1.00 . A A . 82 THR C 1 1
8 19038 1 1 60 THR CA C 8.024 3.115 9.995 1.00 . A A . 82 THR CA 1 1
8 19039 1 1 60 THR CB C 8.972 2.386 10.931 1.00 . A A . 82 THR CB 1 1
8 19040 1 1 60 THR CG2 C 8.513 2.374 12.373 1.00 . A A . 82 THR CG2 1 1
8 19041 1 1 60 THR H H 7.493 1.485 8.772 1.00 . A A . 82 THR H 1 1
8 19042 1 1 60 THR HA H 7.431 3.812 10.568 1.00 . A A . 82 THR HA 1 1
8 19043 1 1 60 THR HB H 9.922 2.884 10.889 1.00 . A A . 82 THR HB 1 1
8 19044 1 1 60 THR HG1 H 8.358 0.538 10.710 1.00 . A A . 82 THR HG1 1 1
8 19045 1 1 60 THR HG21 H 9.060 1.619 12.918 1.00 . A A . 82 THR HG21 1 1
8 19046 1 1 60 THR HG22 H 7.457 2.151 12.412 1.00 . A A . 82 THR HG22 1 1
8 19047 1 1 60 THR HG23 H 8.695 3.342 12.816 1.00 . A A . 82 THR HG23 1 1
8 19048 1 1 60 THR N N 7.122 2.173 9.359 1.00 . A A . 82 THR N 1 1
8 19049 1 1 60 THR O O 9.604 3.304 8.190 1.00 . A A . 82 THR O 1 1
8 19050 1 1 60 THR OG1 O 9.153 1.042 10.521 1.00 . A A . 82 THR OG1 1 1
8 19051 1 1 61 PHE C C 10.361 6.974 8.730 1.00 . A A . 83 PHE C 1 1
8 19052 1 1 61 PHE CA C 9.342 6.084 8.037 1.00 . A A . 83 PHE CA 1 1
8 19053 1 1 61 PHE CB C 8.329 6.979 7.319 1.00 . A A . 83 PHE CB 1 1
8 19054 1 1 61 PHE CD1 C 7.736 8.849 8.886 1.00 . A A . 83 PHE CD1 1 1
8 19055 1 1 61 PHE CD2 C 6.115 7.145 8.491 1.00 . A A . 83 PHE CD2 1 1
8 19056 1 1 61 PHE CE1 C 6.860 9.487 9.743 1.00 . A A . 83 PHE CE1 1 1
8 19057 1 1 61 PHE CE2 C 5.235 7.780 9.347 1.00 . A A . 83 PHE CE2 1 1
8 19058 1 1 61 PHE CG C 7.374 7.671 8.251 1.00 . A A . 83 PHE CG 1 1
8 19059 1 1 61 PHE CZ C 5.607 8.952 9.973 1.00 . A A . 83 PHE CZ 1 1
8 19060 1 1 61 PHE H H 8.035 5.560 9.581 1.00 . A A . 83 PHE H 1 1
8 19061 1 1 61 PHE HA H 9.852 5.477 7.311 1.00 . A A . 83 PHE HA 1 1
8 19062 1 1 61 PHE HB2 H 8.861 7.741 6.769 1.00 . A A . 83 PHE HB2 1 1
8 19063 1 1 61 PHE HB3 H 7.752 6.388 6.633 1.00 . A A . 83 PHE HB3 1 1
8 19064 1 1 61 PHE HD1 H 8.714 9.269 8.706 1.00 . A A . 83 PHE HD1 1 1
8 19065 1 1 61 PHE HD2 H 5.822 6.229 8.001 1.00 . A A . 83 PHE HD2 1 1
8 19066 1 1 61 PHE HE1 H 7.154 10.405 10.232 1.00 . A A . 83 PHE HE1 1 1
8 19067 1 1 61 PHE HE2 H 4.257 7.359 9.525 1.00 . A A . 83 PHE HE2 1 1
8 19068 1 1 61 PHE HZ H 4.921 9.450 10.642 1.00 . A A . 83 PHE HZ 1 1
8 19069 1 1 61 PHE N N 8.657 5.191 8.958 1.00 . A A . 83 PHE N 1 1
8 19070 1 1 61 PHE O O 10.198 7.349 9.890 1.00 . A A . 83 PHE O 1 1
8 19071 1 1 62 LEU C C 12.480 9.466 7.562 1.00 . A A . 84 LEU C 1 1
8 19072 1 1 62 LEU CA C 12.430 8.238 8.461 1.00 . A A . 84 LEU CA 1 1
8 19073 1 1 62 LEU CB C 13.790 7.537 8.473 1.00 . A A . 84 LEU CB 1 1
8 19074 1 1 62 LEU CD1 C 16.069 7.602 9.514 1.00 . A A . 84 LEU CD1 1 1
8 19075 1 1 62 LEU CD2 C 15.511 9.157 7.637 1.00 . A A . 84 LEU CD2 1 1
8 19076 1 1 62 LEU CG C 14.974 8.427 8.858 1.00 . A A . 84 LEU CG 1 1
8 19077 1 1 62 LEU H H 11.431 7.033 7.048 1.00 . A A . 84 LEU H 1 1
8 19078 1 1 62 LEU HA H 12.172 8.542 9.464 1.00 . A A . 84 LEU HA 1 1
8 19079 1 1 62 LEU HB2 H 13.742 6.717 9.173 1.00 . A A . 84 LEU HB2 1 1
8 19080 1 1 62 LEU HB3 H 13.975 7.138 7.487 1.00 . A A . 84 LEU HB3 1 1
8 19081 1 1 62 LEU HD11 H 15.628 6.911 10.217 1.00 . A A . 84 LEU HD11 1 1
8 19082 1 1 62 LEU HD12 H 16.751 8.259 10.035 1.00 . A A . 84 LEU HD12 1 1
8 19083 1 1 62 LEU HD13 H 16.607 7.051 8.757 1.00 . A A . 84 LEU HD13 1 1
8 19084 1 1 62 LEU HD21 H 16.539 9.441 7.811 1.00 . A A . 84 LEU HD21 1 1
8 19085 1 1 62 LEU HD22 H 14.919 10.041 7.455 1.00 . A A . 84 LEU HD22 1 1
8 19086 1 1 62 LEU HD23 H 15.459 8.507 6.777 1.00 . A A . 84 LEU HD23 1 1
8 19087 1 1 62 LEU HG H 14.641 9.167 9.571 1.00 . A A . 84 LEU HG 1 1
8 19088 1 1 62 LEU N N 11.390 7.345 7.976 1.00 . A A . 84 LEU N 1 1
8 19089 1 1 62 LEU O O 12.912 9.384 6.411 1.00 . A A . 84 LEU O 1 1
8 19090 1 1 63 ARG C C 12.826 12.920 7.973 1.00 . A A . 85 ARG C 1 1
8 19091 1 1 63 ARG CA C 11.996 11.828 7.303 1.00 . A A . 85 ARG CA 1 1
8 19092 1 1 63 ARG CB C 10.554 12.307 7.126 1.00 . A A . 85 ARG CB 1 1
8 19093 1 1 63 ARG CD C 9.680 14.195 8.546 1.00 . A A . 85 ARG CD 1 1
8 19094 1 1 63 ARG CG C 9.876 12.690 8.433 1.00 . A A . 85 ARG CG 1 1
8 19095 1 1 63 ARG CZ C 7.833 15.797 8.249 1.00 . A A . 85 ARG CZ 1 1
8 19096 1 1 63 ARG H H 11.673 10.600 8.994 1.00 . A A . 85 ARG H 1 1
8 19097 1 1 63 ARG HA H 12.411 11.610 6.328 1.00 . A A . 85 ARG HA 1 1
8 19098 1 1 63 ARG HB2 H 10.552 13.170 6.476 1.00 . A A . 85 ARG HB2 1 1
8 19099 1 1 63 ARG HB3 H 9.979 11.518 6.665 1.00 . A A . 85 ARG HB3 1 1
8 19100 1 1 63 ARG HD2 H 10.108 14.530 9.480 1.00 . A A . 85 ARG HD2 1 1
8 19101 1 1 63 ARG HD3 H 10.190 14.675 7.724 1.00 . A A . 85 ARG HD3 1 1
8 19102 1 1 63 ARG HE H 7.610 13.864 8.696 1.00 . A A . 85 ARG HE 1 1
8 19103 1 1 63 ARG HG2 H 8.909 12.209 8.479 1.00 . A A . 85 ARG HG2 1 1
8 19104 1 1 63 ARG HG3 H 10.487 12.353 9.257 1.00 . A A . 85 ARG HG3 1 1
8 19105 1 1 63 ARG HH11 H 9.677 16.589 8.001 1.00 . A A . 85 ARG HH11 1 1
8 19106 1 1 63 ARG HH12 H 8.361 17.695 7.797 1.00 . A A . 85 ARG HH12 1 1
8 19107 1 1 63 ARG HH21 H 5.878 15.318 8.429 1.00 . A A . 85 ARG HH21 1 1
8 19108 1 1 63 ARG HH22 H 6.204 16.974 8.042 1.00 . A A . 85 ARG HH22 1 1
8 19109 1 1 63 ARG N N 12.020 10.596 8.078 1.00 . A A . 85 ARG N 1 1
8 19110 1 1 63 ARG NE N 8.268 14.567 8.512 1.00 . A A . 85 ARG NE 1 1
8 19111 1 1 63 ARG NH1 N 8.695 16.773 7.995 1.00 . A A . 85 ARG NH1 1 1
8 19112 1 1 63 ARG NH2 N 6.532 16.050 8.239 1.00 . A A . 85 ARG NH2 1 1
8 19113 1 1 63 ARG O O 12.485 13.392 9.058 1.00 . A A . 85 ARG O 1 1
8 19114 1 1 64 LYS C C 15.361 13.973 9.202 1.00 . A A . 86 LYS C 1 1
8 19115 1 1 64 LYS CA C 14.781 14.364 7.847 1.00 . A A . 86 LYS CA 1 1
8 19116 1 1 64 LYS CB C 14.017 15.679 7.963 1.00 . A A . 86 LYS CB 1 1
8 19117 1 1 64 LYS CD C 15.320 17.823 8.155 1.00 . A A . 86 LYS CD 1 1
8 19118 1 1 64 LYS CE C 14.507 19.101 8.274 1.00 . A A . 86 LYS CE 1 1
8 19119 1 1 64 LYS CG C 14.663 16.830 7.208 1.00 . A A . 86 LYS CG 1 1
8 19120 1 1 64 LYS H H 14.124 12.911 6.456 1.00 . A A . 86 LYS H 1 1
8 19121 1 1 64 LYS HA H 15.594 14.492 7.152 1.00 . A A . 86 LYS HA 1 1
8 19122 1 1 64 LYS HB2 H 13.022 15.535 7.575 1.00 . A A . 86 LYS HB2 1 1
8 19123 1 1 64 LYS HB3 H 13.952 15.951 9.004 1.00 . A A . 86 LYS HB3 1 1
8 19124 1 1 64 LYS HD2 H 15.406 17.372 9.132 1.00 . A A . 86 LYS HD2 1 1
8 19125 1 1 64 LYS HD3 H 16.304 18.066 7.781 1.00 . A A . 86 LYS HD3 1 1
8 19126 1 1 64 LYS HE2 H 15.013 19.773 8.951 1.00 . A A . 86 LYS HE2 1 1
8 19127 1 1 64 LYS HE3 H 14.435 19.560 7.299 1.00 . A A . 86 LYS HE3 1 1
8 19128 1 1 64 LYS HG2 H 15.415 16.434 6.542 1.00 . A A . 86 LYS HG2 1 1
8 19129 1 1 64 LYS HG3 H 13.905 17.342 6.634 1.00 . A A . 86 LYS HG3 1 1
8 19130 1 1 64 LYS HZ1 H 12.452 19.473 8.323 1.00 . A A . 86 LYS HZ1 1 1
8 19131 1 1 64 LYS HZ2 H 13.099 19.007 9.816 1.00 . A A . 86 LYS HZ2 1 1
8 19132 1 1 64 LYS HZ3 H 12.862 17.856 8.599 1.00 . A A . 86 LYS HZ3 1 1
8 19133 1 1 64 LYS N N 13.908 13.320 7.319 1.00 . A A . 86 LYS N 1 1
8 19134 1 1 64 LYS NZ N 13.133 18.842 8.789 1.00 . A A . 86 LYS NZ 1 1
8 19135 1 1 64 LYS O O 15.110 14.621 10.217 1.00 . A A . 86 LYS O 1 1
8 19136 1 1 65 ASN C C 15.757 12.245 11.536 1.00 . A A . 87 ASN C 1 1
8 19137 1 1 65 ASN CA C 16.777 12.412 10.418 1.00 . A A . 87 ASN CA 1 1
8 19138 1 1 65 ASN CB C 17.899 13.355 10.860 1.00 . A A . 87 ASN CB 1 1
8 19139 1 1 65 ASN CG C 19.245 12.661 10.927 1.00 . A A . 87 ASN CG 1 1
8 19140 1 1 65 ASN H H 16.298 12.445 8.356 1.00 . A A . 87 ASN H 1 1
8 19141 1 1 65 ASN HA H 17.196 11.446 10.194 1.00 . A A . 87 ASN HA 1 1
8 19142 1 1 65 ASN HB2 H 17.971 14.171 10.157 1.00 . A A . 87 ASN HB2 1 1
8 19143 1 1 65 ASN HB3 H 17.667 13.749 11.839 1.00 . A A . 87 ASN HB3 1 1
8 19144 1 1 65 ASN HD21 H 20.060 14.078 9.796 1.00 . A A . 87 ASN HD21 1 1
8 19145 1 1 65 ASN HD22 H 21.127 12.817 10.304 1.00 . A A . 87 ASN HD22 1 1
8 19146 1 1 65 ASN N N 16.142 12.909 9.201 1.00 . A A . 87 ASN N 1 1
8 19147 1 1 65 ASN ND2 N 20.245 13.245 10.276 1.00 . A A . 87 ASN ND2 1 1
8 19148 1 1 65 ASN O O 16.074 12.399 12.716 1.00 . A A . 87 ASN O 1 1
8 19149 1 1 65 ASN OD1 O 19.385 11.613 11.557 1.00 . A A . 87 ASN OD1 1 1
8 19150 1 1 66 GLN C C 12.629 10.496 11.706 1.00 . A A . 88 GLN C 1 1
8 19151 1 1 66 GLN CA C 13.455 11.715 12.097 1.00 . A A . 88 GLN CA 1 1
8 19152 1 1 66 GLN CB C 12.565 12.958 12.174 1.00 . A A . 88 GLN CB 1 1
8 19153 1 1 66 GLN CD C 11.734 14.863 13.611 1.00 . A A . 88 GLN CD 1 1
8 19154 1 1 66 GLN CG C 12.789 13.790 13.426 1.00 . A A . 88 GLN CG 1 1
8 19155 1 1 66 GLN H H 14.358 11.806 10.198 1.00 . A A . 88 GLN H 1 1
8 19156 1 1 66 GLN HA H 13.900 11.539 13.058 1.00 . A A . 88 GLN HA 1 1
8 19157 1 1 66 GLN HB2 H 12.761 13.581 11.314 1.00 . A A . 88 GLN HB2 1 1
8 19158 1 1 66 GLN HB3 H 11.530 12.649 12.155 1.00 . A A . 88 GLN HB3 1 1
8 19159 1 1 66 GLN HE21 H 10.291 13.501 13.478 1.00 . A A . 88 GLN HE21 1 1
8 19160 1 1 66 GLN HE22 H 9.766 15.129 13.719 1.00 . A A . 88 GLN HE22 1 1
8 19161 1 1 66 GLN HG2 H 12.770 13.136 14.286 1.00 . A A . 88 GLN HG2 1 1
8 19162 1 1 66 GLN HG3 H 13.757 14.265 13.359 1.00 . A A . 88 GLN HG3 1 1
8 19163 1 1 66 GLN N N 14.536 11.919 11.148 1.00 . A A . 88 GLN N 1 1
8 19164 1 1 66 GLN NE2 N 10.469 14.456 13.602 1.00 . A A . 88 GLN NE2 1 1
8 19165 1 1 66 GLN O O 12.078 10.439 10.608 1.00 . A A . 88 GLN O 1 1
8 19166 1 1 66 GLN OE1 O 12.051 16.042 13.763 1.00 . A A . 88 GLN OE1 1 1
8 19167 1 1 67 CYS C C 10.615 8.150 13.270 1.00 . A A . 89 CYS C 1 1
8 19168 1 1 67 CYS CA C 11.803 8.299 12.327 1.00 . A A . 89 CYS CA 1 1
8 19169 1 1 67 CYS CB C 12.716 7.077 12.445 1.00 . A A . 89 CYS CB 1 1
8 19170 1 1 67 CYS H H 13.020 9.612 13.458 1.00 . A A . 89 CYS H 1 1
8 19171 1 1 67 CYS HA H 11.435 8.361 11.315 1.00 . A A . 89 CYS HA 1 1
8 19172 1 1 67 CYS HB2 H 13.741 7.388 12.305 1.00 . A A . 89 CYS HB2 1 1
8 19173 1 1 67 CYS HB3 H 12.606 6.649 13.431 1.00 . A A . 89 CYS HB3 1 1
8 19174 1 1 67 CYS N N 12.555 9.517 12.601 1.00 . A A . 89 CYS N 1 1
8 19175 1 1 67 CYS O O 10.731 8.364 14.477 1.00 . A A . 89 CYS O 1 1
8 19176 1 1 67 CYS SG S 12.368 5.763 11.228 1.00 . A A . 89 CYS SG 1 1
8 19177 1 1 68 GLU C C 7.686 6.186 13.237 1.00 . A A . 90 GLU C 1 1
8 19178 1 1 68 GLU CA C 8.253 7.581 13.480 1.00 . A A . 90 GLU CA 1 1
8 19179 1 1 68 GLU CB C 7.214 8.642 13.111 1.00 . A A . 90 GLU CB 1 1
8 19180 1 1 68 GLU CD C 6.043 9.777 15.040 1.00 . A A . 90 GLU CD 1 1
8 19181 1 1 68 GLU CG C 7.197 9.830 14.057 1.00 . A A . 90 GLU CG 1 1
8 19182 1 1 68 GLU H H 9.450 7.613 11.738 1.00 . A A . 90 GLU H 1 1
8 19183 1 1 68 GLU HA H 8.504 7.679 14.525 1.00 . A A . 90 GLU HA 1 1
8 19184 1 1 68 GLU HB2 H 7.425 9.004 12.116 1.00 . A A . 90 GLU HB2 1 1
8 19185 1 1 68 GLU HB3 H 6.233 8.188 13.118 1.00 . A A . 90 GLU HB3 1 1
8 19186 1 1 68 GLU HG2 H 8.122 9.845 14.613 1.00 . A A . 90 GLU HG2 1 1
8 19187 1 1 68 GLU HG3 H 7.113 10.737 13.475 1.00 . A A . 90 GLU HG3 1 1
8 19188 1 1 68 GLU N N 9.473 7.772 12.704 1.00 . A A . 90 GLU N 1 1
8 19189 1 1 68 GLU O O 7.949 5.572 12.203 1.00 . A A . 90 GLU O 1 1
8 19190 1 1 68 GLU OE1 O 5.484 8.678 15.241 1.00 . A A . 90 GLU OE1 1 1
8 19191 1 1 68 GLU OE2 O 5.699 10.835 15.608 1.00 . A A . 90 GLU OE2 1 1
8 19192 1 1 69 THR C C 4.822 4.431 13.839 1.00 . A A . 91 THR C 1 1
8 19193 1 1 69 THR CA C 6.328 4.354 14.075 1.00 . A A . 91 THR CA 1 1
8 19194 1 1 69 THR CB C 6.615 3.527 15.331 1.00 . A A . 91 THR CB 1 1
8 19195 1 1 69 THR CG2 C 7.106 2.128 15.027 1.00 . A A . 91 THR CG2 1 1
8 19196 1 1 69 THR H H 6.744 6.214 15.002 1.00 . A A . 91 THR H 1 1
8 19197 1 1 69 THR HA H 6.784 3.870 13.226 1.00 . A A . 91 THR HA 1 1
8 19198 1 1 69 THR HB H 5.706 3.439 15.908 1.00 . A A . 91 THR HB 1 1
8 19199 1 1 69 THR HG1 H 7.765 3.621 16.914 1.00 . A A . 91 THR HG1 1 1
8 19200 1 1 69 THR HG21 H 6.910 1.486 15.873 1.00 . A A . 91 THR HG21 1 1
8 19201 1 1 69 THR HG22 H 8.167 2.153 14.831 1.00 . A A . 91 THR HG22 1 1
8 19202 1 1 69 THR HG23 H 6.588 1.746 14.158 1.00 . A A . 91 THR HG23 1 1
8 19203 1 1 69 THR N N 6.916 5.684 14.196 1.00 . A A . 91 THR N 1 1
8 19204 1 1 69 THR O O 4.139 5.304 14.375 1.00 . A A . 91 THR O 1 1
8 19205 1 1 69 THR OG1 O 7.595 4.158 16.137 1.00 . A A . 91 THR OG1 1 1
8 19206 1 1 70 LYS C C 2.371 2.014 12.865 1.00 . A A . 92 LYS C 1 1
8 19207 1 1 70 LYS CA C 2.892 3.443 12.726 1.00 . A A . 92 LYS CA 1 1
8 19208 1 1 70 LYS CB C 2.635 3.960 11.308 1.00 . A A . 92 LYS CB 1 1
8 19209 1 1 70 LYS CD C 0.912 5.013 9.812 1.00 . A A . 92 LYS CD 1 1
8 19210 1 1 70 LYS CE C -0.203 6.042 9.709 1.00 . A A . 92 LYS CE 1 1
8 19211 1 1 70 LYS CG C 1.478 4.942 11.221 1.00 . A A . 92 LYS CG 1 1
8 19212 1 1 70 LYS H H 4.916 2.830 12.647 1.00 . A A . 92 LYS H 1 1
8 19213 1 1 70 LYS HA H 2.372 4.074 13.432 1.00 . A A . 92 LYS HA 1 1
8 19214 1 1 70 LYS HB2 H 3.525 4.455 10.952 1.00 . A A . 92 LYS HB2 1 1
8 19215 1 1 70 LYS HB3 H 2.416 3.122 10.664 1.00 . A A . 92 LYS HB3 1 1
8 19216 1 1 70 LYS HD2 H 1.703 5.287 9.130 1.00 . A A . 92 LYS HD2 1 1
8 19217 1 1 70 LYS HD3 H 0.521 4.043 9.542 1.00 . A A . 92 LYS HD3 1 1
8 19218 1 1 70 LYS HE2 H -0.536 6.296 10.704 1.00 . A A . 92 LYS HE2 1 1
8 19219 1 1 70 LYS HE3 H 0.183 6.926 9.224 1.00 . A A . 92 LYS HE3 1 1
8 19220 1 1 70 LYS HG2 H 0.696 4.625 11.896 1.00 . A A . 92 LYS HG2 1 1
8 19221 1 1 70 LYS HG3 H 1.828 5.923 11.509 1.00 . A A . 92 LYS HG3 1 1
8 19222 1 1 70 LYS HZ1 H -2.014 5.011 9.554 1.00 . A A . 92 LYS HZ1 1 1
8 19223 1 1 70 LYS HZ2 H -1.035 4.886 8.180 1.00 . A A . 92 LYS HZ2 1 1
8 19224 1 1 70 LYS HZ3 H -1.878 6.319 8.491 1.00 . A A . 92 LYS HZ3 1 1
8 19225 1 1 70 LYS N N 4.316 3.500 13.036 1.00 . A A . 92 LYS N 1 1
8 19226 1 1 70 LYS NZ N -1.364 5.528 8.929 1.00 . A A . 92 LYS NZ 1 1
8 19227 1 1 70 LYS O O 3.012 1.065 12.414 1.00 . A A . 92 LYS O 1 1
8 19228 1 1 71 ILE C C -0.723 0.428 12.981 1.00 . A A . 93 ILE C 1 1
8 19229 1 1 71 ILE CA C 0.616 0.550 13.700 1.00 . A A . 93 ILE CA 1 1
8 19230 1 1 71 ILE CB C 0.410 0.253 15.199 1.00 . A A . 93 ILE CB 1 1
8 19231 1 1 71 ILE CD1 C 1.477 1.259 17.281 1.00 . A A . 93 ILE CD1 1 1
8 19232 1 1 71 ILE CG1 C 1.700 0.519 15.979 1.00 . A A . 93 ILE CG1 1 1
8 19233 1 1 71 ILE CG2 C -0.047 -1.184 15.397 1.00 . A A . 93 ILE CG2 1 1
8 19234 1 1 71 ILE H H 0.749 2.660 13.841 1.00 . A A . 93 ILE H 1 1
8 19235 1 1 71 ILE HA H 1.297 -0.187 13.300 1.00 . A A . 93 ILE HA 1 1
8 19236 1 1 71 ILE HB H -0.367 0.905 15.569 1.00 . A A . 93 ILE HB 1 1
8 19237 1 1 71 ILE HD11 H 1.260 0.549 18.065 1.00 . A A . 93 ILE HD11 1 1
8 19238 1 1 71 ILE HD12 H 0.645 1.939 17.170 1.00 . A A . 93 ILE HD12 1 1
8 19239 1 1 71 ILE HD13 H 2.366 1.817 17.534 1.00 . A A . 93 ILE HD13 1 1
8 19240 1 1 71 ILE HG12 H 2.174 -0.422 16.212 1.00 . A A . 93 ILE HG12 1 1
8 19241 1 1 71 ILE HG13 H 2.367 1.112 15.371 1.00 . A A . 93 ILE HG13 1 1
8 19242 1 1 71 ILE HG21 H 0.799 -1.798 15.667 1.00 . A A . 93 ILE HG21 1 1
8 19243 1 1 71 ILE HG22 H -0.482 -1.554 14.481 1.00 . A A . 93 ILE HG22 1 1
8 19244 1 1 71 ILE HG23 H -0.785 -1.222 16.186 1.00 . A A . 93 ILE HG23 1 1
8 19245 1 1 71 ILE N N 1.212 1.867 13.499 1.00 . A A . 93 ILE N 1 1
8 19246 1 1 71 ILE O O -1.622 1.245 13.176 1.00 . A A . 93 ILE O 1 1
8 19247 1 1 72 MET C C -2.522 -2.294 11.542 1.00 . A A . 94 MET C 1 1
8 19248 1 1 72 MET CA C -2.077 -0.841 11.401 1.00 . A A . 94 MET CA 1 1
8 19249 1 1 72 MET CB C -1.876 -0.497 9.924 1.00 . A A . 94 MET CB 1 1
8 19250 1 1 72 MET CE C -1.764 1.837 7.753 1.00 . A A . 94 MET CE 1 1
8 19251 1 1 72 MET CG C -3.152 -0.059 9.222 1.00 . A A . 94 MET CG 1 1
8 19252 1 1 72 MET H H -0.096 -1.221 12.040 1.00 . A A . 94 MET H 1 1
8 19253 1 1 72 MET HA H -2.844 -0.201 11.811 1.00 . A A . 94 MET HA 1 1
8 19254 1 1 72 MET HB2 H -1.155 0.303 9.848 1.00 . A A . 94 MET HB2 1 1
8 19255 1 1 72 MET HB3 H -1.491 -1.367 9.414 1.00 . A A . 94 MET HB3 1 1
8 19256 1 1 72 MET HE1 H -1.204 0.914 7.774 1.00 . A A . 94 MET HE1 1 1
8 19257 1 1 72 MET HE2 H -1.131 2.650 8.076 1.00 . A A . 94 MET HE2 1 1
8 19258 1 1 72 MET HE3 H -2.108 2.026 6.747 1.00 . A A . 94 MET HE3 1 1
8 19259 1 1 72 MET HG2 H -3.244 -0.608 8.298 1.00 . A A . 94 MET HG2 1 1
8 19260 1 1 72 MET HG3 H -3.993 -0.289 9.860 1.00 . A A . 94 MET HG3 1 1
8 19261 1 1 72 MET N N -0.848 -0.602 12.149 1.00 . A A . 94 MET N 1 1
8 19262 1 1 72 MET O O -1.753 -3.216 11.272 1.00 . A A . 94 MET O 1 1
8 19263 1 1 72 MET SD S -3.173 1.705 8.851 1.00 . A A . 94 MET SD 1 1
8 19264 1 1 73 VAL C C -5.168 -4.248 10.961 1.00 . A A . 95 VAL C 1 1
8 19265 1 1 73 VAL CA C -4.305 -3.833 12.148 1.00 . A A . 95 VAL CA 1 1
8 19266 1 1 73 VAL CB C -5.141 -3.929 13.438 1.00 . A A . 95 VAL CB 1 1
8 19267 1 1 73 VAL CG1 C -6.354 -3.013 13.367 1.00 . A A . 95 VAL CG1 1 1
8 19268 1 1 73 VAL CG2 C -5.563 -5.367 13.697 1.00 . A A . 95 VAL CG2 1 1
8 19269 1 1 73 VAL H H -4.330 -1.718 12.172 1.00 . A A . 95 VAL H 1 1
8 19270 1 1 73 VAL HA H -3.474 -4.517 12.232 1.00 . A A . 95 VAL HA 1 1
8 19271 1 1 73 VAL HB H -4.524 -3.606 14.262 1.00 . A A . 95 VAL HB 1 1
8 19272 1 1 73 VAL HG11 H -7.231 -3.595 13.129 1.00 . A A . 95 VAL HG11 1 1
8 19273 1 1 73 VAL HG12 H -6.197 -2.267 12.600 1.00 . A A . 95 VAL HG12 1 1
8 19274 1 1 73 VAL HG13 H -6.493 -2.524 14.319 1.00 . A A . 95 VAL HG13 1 1
8 19275 1 1 73 VAL HG21 H -4.755 -6.034 13.434 1.00 . A A . 95 VAL HG21 1 1
8 19276 1 1 73 VAL HG22 H -6.431 -5.601 13.098 1.00 . A A . 95 VAL HG22 1 1
8 19277 1 1 73 VAL HG23 H -5.804 -5.490 14.742 1.00 . A A . 95 VAL HG23 1 1
8 19278 1 1 73 VAL N N -3.765 -2.491 11.969 1.00 . A A . 95 VAL N 1 1
8 19279 1 1 73 VAL O O -6.084 -3.529 10.562 1.00 . A A . 95 VAL O 1 1
8 19280 1 1 74 LEU C C -6.367 -7.207 9.640 1.00 . A A . 96 LEU C 1 1
8 19281 1 1 74 LEU CA C -5.613 -5.936 9.262 1.00 . A A . 96 LEU CA 1 1
8 19282 1 1 74 LEU CB C -4.667 -6.219 8.094 1.00 . A A . 96 LEU CB 1 1
8 19283 1 1 74 LEU CD1 C -6.336 -5.475 6.378 1.00 . A A . 96 LEU CD1 1 1
8 19284 1 1 74 LEU CD2 C -4.323 -6.785 5.678 1.00 . A A . 96 LEU CD2 1 1
8 19285 1 1 74 LEU CG C -5.355 -6.569 6.775 1.00 . A A . 96 LEU CG 1 1
8 19286 1 1 74 LEU H H -4.127 -5.941 10.770 1.00 . A A . 96 LEU H 1 1
8 19287 1 1 74 LEU HA H -6.327 -5.184 8.962 1.00 . A A . 96 LEU HA 1 1
8 19288 1 1 74 LEU HB2 H -4.052 -5.345 7.937 1.00 . A A . 96 LEU HB2 1 1
8 19289 1 1 74 LEU HB3 H -4.026 -7.044 8.369 1.00 . A A . 96 LEU HB3 1 1
8 19290 1 1 74 LEU HD11 H -6.328 -5.355 5.305 1.00 . A A . 96 LEU HD11 1 1
8 19291 1 1 74 LEU HD12 H -6.046 -4.546 6.847 1.00 . A A . 96 LEU HD12 1 1
8 19292 1 1 74 LEU HD13 H -7.329 -5.749 6.703 1.00 . A A . 96 LEU HD13 1 1
8 19293 1 1 74 LEU HD21 H -4.740 -6.489 4.726 1.00 . A A . 96 LEU HD21 1 1
8 19294 1 1 74 LEU HD22 H -4.050 -7.830 5.641 1.00 . A A . 96 LEU HD22 1 1
8 19295 1 1 74 LEU HD23 H -3.445 -6.191 5.887 1.00 . A A . 96 LEU HD23 1 1
8 19296 1 1 74 LEU HG H -5.911 -7.487 6.897 1.00 . A A . 96 LEU HG 1 1
8 19297 1 1 74 LEU N N -4.868 -5.415 10.404 1.00 . A A . 96 LEU N 1 1
8 19298 1 1 74 LEU O O -5.774 -8.171 10.128 1.00 . A A . 96 LEU O 1 1
8 19299 1 1 75 GLN C C -9.140 -8.937 8.458 1.00 . A A . 97 GLN C 1 1
8 19300 1 1 75 GLN CA C -8.511 -8.358 9.725 1.00 . A A . 97 GLN CA 1 1
8 19301 1 1 75 GLN CB C -9.608 -7.964 10.716 1.00 . A A . 97 GLN CB 1 1
8 19302 1 1 75 GLN CD C -10.070 -7.225 13.087 1.00 . A A . 97 GLN CD 1 1
8 19303 1 1 75 GLN CG C -9.166 -8.025 12.169 1.00 . A A . 97 GLN CG 1 1
8 19304 1 1 75 GLN H H -8.091 -6.406 9.019 1.00 . A A . 97 GLN H 1 1
8 19305 1 1 75 GLN HA H -7.881 -9.106 10.181 1.00 . A A . 97 GLN HA 1 1
8 19306 1 1 75 GLN HB2 H -9.926 -6.954 10.501 1.00 . A A . 97 GLN HB2 1 1
8 19307 1 1 75 GLN HB3 H -10.448 -8.630 10.590 1.00 . A A . 97 GLN HB3 1 1
8 19308 1 1 75 GLN HE21 H -11.348 -8.745 13.191 1.00 . A A . 97 GLN HE21 1 1
8 19309 1 1 75 GLN HE22 H -11.781 -7.337 14.094 1.00 . A A . 97 GLN HE22 1 1
8 19310 1 1 75 GLN HG2 H -9.172 -9.055 12.491 1.00 . A A . 97 GLN HG2 1 1
8 19311 1 1 75 GLN HG3 H -8.162 -7.631 12.243 1.00 . A A . 97 GLN HG3 1 1
8 19312 1 1 75 GLN N N -7.676 -7.203 9.411 1.00 . A A . 97 GLN N 1 1
8 19313 1 1 75 GLN NE2 N -11.178 -7.830 13.499 1.00 . A A . 97 GLN NE2 1 1
8 19314 1 1 75 GLN O O -9.819 -8.228 7.716 1.00 . A A . 97 GLN O 1 1
8 19315 1 1 75 GLN OE1 O -9.775 -6.078 13.423 1.00 . A A . 97 GLN OE1 1 1
8 19316 1 1 76 PRO C C -11.004 -10.975 7.046 1.00 . A A . 98 PRO C 1 1
8 19317 1 1 76 PRO CA C -9.482 -10.901 7.006 1.00 . A A . 98 PRO CA 1 1
8 19318 1 1 76 PRO CB C -8.876 -12.307 7.057 1.00 . A A . 98 PRO CB 1 1
8 19319 1 1 76 PRO CD C -8.132 -11.167 9.019 1.00 . A A . 98 PRO CD 1 1
8 19320 1 1 76 PRO CG C -8.520 -12.517 8.489 1.00 . A A . 98 PRO CG 1 1
8 19321 1 1 76 PRO HA H -9.172 -10.406 6.097 1.00 . A A . 98 PRO HA 1 1
8 19322 1 1 76 PRO HB2 H -9.607 -13.029 6.722 1.00 . A A . 98 PRO HB2 1 1
8 19323 1 1 76 PRO HB3 H -8.003 -12.349 6.424 1.00 . A A . 98 PRO HB3 1 1
8 19324 1 1 76 PRO HD2 H -8.400 -11.079 10.061 1.00 . A A . 98 PRO HD2 1 1
8 19325 1 1 76 PRO HD3 H -7.075 -10.997 8.883 1.00 . A A . 98 PRO HD3 1 1
8 19326 1 1 76 PRO HG2 H -9.374 -12.902 9.027 1.00 . A A . 98 PRO HG2 1 1
8 19327 1 1 76 PRO HG3 H -7.689 -13.202 8.563 1.00 . A A . 98 PRO HG3 1 1
8 19328 1 1 76 PRO N N -8.925 -10.239 8.191 1.00 . A A . 98 PRO N 1 1
8 19329 1 1 76 PRO O O -11.606 -10.991 8.119 1.00 . A A . 98 PRO O 1 1
8 19330 1 1 77 ALA C C -13.529 -12.501 5.410 1.00 . A A . 99 ALA C 1 1
8 19331 1 1 77 ALA CA C -13.073 -11.091 5.770 1.00 . A A . 99 ALA CA 1 1
8 19332 1 1 77 ALA CB C -13.581 -10.091 4.741 1.00 . A A . 99 ALA CB 1 1
8 19333 1 1 77 ALA H H -11.085 -11.002 5.048 1.00 . A A . 99 ALA H 1 1
8 19334 1 1 77 ALA HA H -13.486 -10.824 6.732 1.00 . A A . 99 ALA HA 1 1
8 19335 1 1 77 ALA HB1 H -14.557 -10.397 4.393 1.00 . A A . 99 ALA HB1 1 1
8 19336 1 1 77 ALA HB2 H -12.897 -10.054 3.907 1.00 . A A . 99 ALA HB2 1 1
8 19337 1 1 77 ALA HB3 H -13.651 -9.113 5.193 1.00 . A A . 99 ALA HB3 1 1
8 19338 1 1 77 ALA N N -11.620 -11.018 5.869 1.00 . A A . 99 ALA N 1 1
8 19339 1 1 77 ALA O O -14.444 -12.684 4.608 1.00 . A A . 99 ALA O 1 1
8 19340 1 1 78 GLY C C -12.260 -15.552 4.799 1.00 . A A . 100 GLY C 1 1
8 19341 1 1 78 GLY CA C -13.237 -14.877 5.741 1.00 . A A . 100 GLY CA 1 1
8 19342 1 1 78 GLY H H -12.163 -13.290 6.641 1.00 . A A . 100 GLY H 1 1
8 19343 1 1 78 GLY HA2 H -13.255 -15.422 6.674 1.00 . A A . 100 GLY HA2 1 1
8 19344 1 1 78 GLY HA3 H -14.223 -14.906 5.301 1.00 . A A . 100 GLY HA3 1 1
8 19345 1 1 78 GLY N N -12.884 -13.496 6.010 1.00 . A A . 100 GLY N 1 1
8 19346 1 1 78 GLY O O -11.214 -16.042 5.224 1.00 . A A . 100 GLY O 1 1
8 19347 1 1 79 ALA C C -10.572 -15.288 2.154 1.00 . A A . 101 ALA C 1 1
8 19348 1 1 79 ALA CA C -11.747 -16.195 2.509 1.00 . A A . 101 ALA CA 1 1
8 19349 1 1 79 ALA CB C -12.555 -16.527 1.263 1.00 . A A . 101 ALA CB 1 1
8 19350 1 1 79 ALA H H -13.448 -15.168 3.237 1.00 . A A . 101 ALA H 1 1
8 19351 1 1 79 ALA HA H -11.366 -17.119 2.918 1.00 . A A . 101 ALA HA 1 1
8 19352 1 1 79 ALA HB1 H -11.888 -16.846 0.475 1.00 . A A . 101 ALA HB1 1 1
8 19353 1 1 79 ALA HB2 H -13.097 -15.649 0.941 1.00 . A A . 101 ALA HB2 1 1
8 19354 1 1 79 ALA HB3 H -13.253 -17.319 1.487 1.00 . A A . 101 ALA HB3 1 1
8 19355 1 1 79 ALA N N -12.602 -15.576 3.515 1.00 . A A . 101 ALA N 1 1
8 19356 1 1 79 ALA O O -10.647 -14.069 2.313 1.00 . A A . 101 ALA O 1 1
8 19357 1 1 80 PRO C C -8.491 -14.266 0.042 1.00 . A A . 102 PRO C 1 1
8 19358 1 1 80 PRO CA C -8.269 -15.111 1.290 1.00 . A A . 102 PRO CA 1 1
8 19359 1 1 80 PRO CB C -7.224 -16.197 1.022 1.00 . A A . 102 PRO CB 1 1
8 19360 1 1 80 PRO CD C -9.290 -17.322 1.447 1.00 . A A . 102 PRO CD 1 1
8 19361 1 1 80 PRO CG C -8.016 -17.402 0.651 1.00 . A A . 102 PRO CG 1 1
8 19362 1 1 80 PRO HA H -7.934 -14.477 2.099 1.00 . A A . 102 PRO HA 1 1
8 19363 1 1 80 PRO HB2 H -6.576 -15.884 0.217 1.00 . A A . 102 PRO HB2 1 1
8 19364 1 1 80 PRO HB3 H -6.641 -16.369 1.915 1.00 . A A . 102 PRO HB3 1 1
8 19365 1 1 80 PRO HD2 H -10.115 -17.727 0.880 1.00 . A A . 102 PRO HD2 1 1
8 19366 1 1 80 PRO HD3 H -9.181 -17.844 2.385 1.00 . A A . 102 PRO HD3 1 1
8 19367 1 1 80 PRO HG2 H -8.234 -17.386 -0.408 1.00 . A A . 102 PRO HG2 1 1
8 19368 1 1 80 PRO HG3 H -7.469 -18.295 0.910 1.00 . A A . 102 PRO HG3 1 1
8 19369 1 1 80 PRO N N -9.463 -15.873 1.667 1.00 . A A . 102 PRO N 1 1
8 19370 1 1 80 PRO O O -9.303 -14.609 -0.816 1.00 . A A . 102 PRO O 1 1
8 19371 1 1 81 GLY C C -8.513 -10.943 -0.843 1.00 . A A . 103 GLY C 1 1
8 19372 1 1 81 GLY CA C -7.892 -12.279 -1.200 1.00 . A A . 103 GLY CA 1 1
8 19373 1 1 81 GLY H H -7.129 -12.935 0.661 1.00 . A A . 103 GLY H 1 1
8 19374 1 1 81 GLY HA2 H -6.913 -12.107 -1.622 1.00 . A A . 103 GLY HA2 1 1
8 19375 1 1 81 GLY HA3 H -8.512 -12.764 -1.942 1.00 . A A . 103 GLY HA3 1 1
8 19376 1 1 81 GLY N N -7.761 -13.158 -0.053 1.00 . A A . 103 GLY N 1 1
8 19377 1 1 81 GLY O O -8.285 -9.943 -1.523 1.00 . A A . 103 GLY O 1 1
8 19378 1 1 82 HIS C C -9.779 -9.503 2.176 1.00 . A A . 104 HIS C 1 1
8 19379 1 1 82 HIS CA C -9.955 -9.700 0.673 1.00 . A A . 104 HIS CA 1 1
8 19380 1 1 82 HIS CB C -11.443 -9.736 0.323 1.00 . A A . 104 HIS CB 1 1
8 19381 1 1 82 HIS CD2 C -12.112 -9.796 -2.183 1.00 . A A . 104 HIS CD2 1 1
8 19382 1 1 82 HIS CE1 C -12.028 -7.642 -2.587 1.00 . A A . 104 HIS CE1 1 1
8 19383 1 1 82 HIS CG C -11.753 -9.179 -1.032 1.00 . A A . 104 HIS CG 1 1
8 19384 1 1 82 HIS H H -9.445 -11.753 0.731 1.00 . A A . 104 HIS H 1 1
8 19385 1 1 82 HIS HA H -9.493 -8.872 0.157 1.00 . A A . 104 HIS HA 1 1
8 19386 1 1 82 HIS HB2 H -11.786 -10.760 0.347 1.00 . A A . 104 HIS HB2 1 1
8 19387 1 1 82 HIS HB3 H -11.992 -9.161 1.054 1.00 . A A . 104 HIS HB3 1 1
8 19388 1 1 82 HIS HD1 H -11.477 -7.119 -0.688 1.00 . A A . 104 HIS HD1 1 1
8 19389 1 1 82 HIS HD2 H -12.244 -10.859 -2.327 1.00 . A A . 104 HIS HD2 1 1
8 19390 1 1 82 HIS HE1 H -12.076 -6.688 -3.092 1.00 . A A . 104 HIS HE1 1 1
8 19391 1 1 82 HIS HE2 H -12.622 -8.958 -4.040 1.00 . A A . 104 HIS HE2 1 1
8 19392 1 1 82 HIS N N -9.300 -10.925 0.229 1.00 . A A . 104 HIS N 1 1
8 19393 1 1 82 HIS ND1 N -11.708 -7.831 -1.319 1.00 . A A . 104 HIS ND1 1 1
8 19394 1 1 82 HIS NE2 N -12.276 -8.818 -3.134 1.00 . A A . 104 HIS NE2 1 1
8 19395 1 1 82 HIS O O -10.133 -10.372 2.972 1.00 . A A . 104 HIS O 1 1
8 19396 1 1 83 TYR C C -9.596 -6.677 4.314 1.00 . A A . 105 TYR C 1 1
8 19397 1 1 83 TYR CA C -9.008 -8.039 3.963 1.00 . A A . 105 TYR CA 1 1
8 19398 1 1 83 TYR CB C -7.513 -8.060 4.282 1.00 . A A . 105 TYR CB 1 1
8 19399 1 1 83 TYR CD1 C -6.866 -10.261 3.227 1.00 . A A . 105 TYR CD1 1 1
8 19400 1 1 83 TYR CD2 C -6.438 -9.958 5.553 1.00 . A A . 105 TYR CD2 1 1
8 19401 1 1 83 TYR CE1 C -6.332 -11.535 3.291 1.00 . A A . 105 TYR CE1 1 1
8 19402 1 1 83 TYR CE2 C -5.902 -11.231 5.623 1.00 . A A . 105 TYR CE2 1 1
8 19403 1 1 83 TYR CG C -6.928 -9.453 4.355 1.00 . A A . 105 TYR CG 1 1
8 19404 1 1 83 TYR CZ C -5.852 -12.015 4.490 1.00 . A A . 105 TYR CZ 1 1
8 19405 1 1 83 TYR H H -8.969 -7.700 1.874 1.00 . A A . 105 TYR H 1 1
8 19406 1 1 83 TYR HA H -9.504 -8.796 4.554 1.00 . A A . 105 TYR HA 1 1
8 19407 1 1 83 TYR HB2 H -6.981 -7.518 3.514 1.00 . A A . 105 TYR HB2 1 1
8 19408 1 1 83 TYR HB3 H -7.348 -7.579 5.235 1.00 . A A . 105 TYR HB3 1 1
8 19409 1 1 83 TYR HD1 H -7.243 -9.882 2.289 1.00 . A A . 105 TYR HD1 1 1
8 19410 1 1 83 TYR HD2 H -6.479 -9.343 6.439 1.00 . A A . 105 TYR HD2 1 1
8 19411 1 1 83 TYR HE1 H -6.294 -12.147 2.402 1.00 . A A . 105 TYR HE1 1 1
8 19412 1 1 83 TYR HE2 H -5.526 -11.606 6.564 1.00 . A A . 105 TYR HE2 1 1
8 19413 1 1 83 TYR HH H -5.932 -13.862 5.014 1.00 . A A . 105 TYR HH 1 1
8 19414 1 1 83 TYR N N -9.230 -8.353 2.556 1.00 . A A . 105 TYR N 1 1
8 19415 1 1 83 TYR O O -9.909 -5.879 3.431 1.00 . A A . 105 TYR O 1 1
8 19416 1 1 83 TYR OH O -5.320 -13.282 4.557 1.00 . A A . 105 TYR OH 1 1
8 19417 1 1 84 THR C C -9.638 -4.708 7.376 1.00 . A A . 106 THR C 1 1
8 19418 1 1 84 THR CA C -10.299 -5.150 6.073 1.00 . A A . 106 THR CA 1 1
8 19419 1 1 84 THR CB C -11.810 -5.273 6.274 1.00 . A A . 106 THR CB 1 1
8 19420 1 1 84 THR CG2 C -12.536 -5.785 5.049 1.00 . A A . 106 THR CG2 1 1
8 19421 1 1 84 THR H H -9.480 -7.093 6.267 1.00 . A A . 106 THR H 1 1
8 19422 1 1 84 THR HA H -10.105 -4.407 5.316 1.00 . A A . 106 THR HA 1 1
8 19423 1 1 84 THR HB H -12.212 -4.298 6.512 1.00 . A A . 106 THR HB 1 1
8 19424 1 1 84 THR HG1 H -13.057 -6.211 7.458 1.00 . A A . 106 THR HG1 1 1
8 19425 1 1 84 THR HG21 H -12.317 -5.146 4.207 1.00 . A A . 106 THR HG21 1 1
8 19426 1 1 84 THR HG22 H -13.600 -5.783 5.234 1.00 . A A . 106 THR HG22 1 1
8 19427 1 1 84 THR HG23 H -12.211 -6.791 4.831 1.00 . A A . 106 THR HG23 1 1
8 19428 1 1 84 THR N N -9.746 -6.417 5.609 1.00 . A A . 106 THR N 1 1
8 19429 1 1 84 THR O O -9.376 -5.524 8.260 1.00 . A A . 106 THR O 1 1
8 19430 1 1 84 THR OG1 O -12.105 -6.150 7.346 1.00 . A A . 106 THR OG1 1 1
8 19431 1 1 85 TYR C C -9.615 -1.756 9.285 1.00 . A A . 107 TYR C 1 1
8 19432 1 1 85 TYR CA C -8.745 -2.854 8.679 1.00 . A A . 107 TYR CA 1 1
8 19433 1 1 85 TYR CB C -7.360 -2.298 8.342 1.00 . A A . 107 TYR CB 1 1
8 19434 1 1 85 TYR CD1 C -7.645 -0.077 7.175 1.00 . A A . 107 TYR CD1 1 1
8 19435 1 1 85 TYR CD2 C -7.015 -1.966 5.864 1.00 . A A . 107 TYR CD2 1 1
8 19436 1 1 85 TYR CE1 C -7.628 0.718 6.045 1.00 . A A . 107 TYR CE1 1 1
8 19437 1 1 85 TYR CE2 C -6.995 -1.177 4.729 1.00 . A A . 107 TYR CE2 1 1
8 19438 1 1 85 TYR CG C -7.340 -1.432 7.104 1.00 . A A . 107 TYR CG 1 1
8 19439 1 1 85 TYR CZ C -7.303 0.164 4.824 1.00 . A A . 107 TYR CZ 1 1
8 19440 1 1 85 TYR H H -9.607 -2.810 6.747 1.00 . A A . 107 TYR H 1 1
8 19441 1 1 85 TYR HA H -8.637 -3.652 9.401 1.00 . A A . 107 TYR HA 1 1
8 19442 1 1 85 TYR HB2 H -7.009 -1.700 9.170 1.00 . A A . 107 TYR HB2 1 1
8 19443 1 1 85 TYR HB3 H -6.679 -3.121 8.183 1.00 . A A . 107 TYR HB3 1 1
8 19444 1 1 85 TYR HD1 H -7.900 0.354 8.131 1.00 . A A . 107 TYR HD1 1 1
8 19445 1 1 85 TYR HD2 H -6.775 -3.017 5.792 1.00 . A A . 107 TYR HD2 1 1
8 19446 1 1 85 TYR HE1 H -7.869 1.768 6.120 1.00 . A A . 107 TYR HE1 1 1
8 19447 1 1 85 TYR HE2 H -6.740 -1.612 3.774 1.00 . A A . 107 TYR HE2 1 1
8 19448 1 1 85 TYR HH H -7.647 0.462 2.957 1.00 . A A . 107 TYR HH 1 1
8 19449 1 1 85 TYR N N -9.373 -3.410 7.486 1.00 . A A . 107 TYR N 1 1
8 19450 1 1 85 TYR O O -10.097 -0.872 8.576 1.00 . A A . 107 TYR O 1 1
8 19451 1 1 85 TYR OH O -7.284 0.952 3.698 1.00 . A A . 107 TYR OH 1 1
8 19452 1 1 86 SER C C -9.777 0.322 11.810 1.00 . A A . 108 SER C 1 1
8 19453 1 1 86 SER CA C -10.631 -0.831 11.293 1.00 . A A . 108 SER CA 1 1
8 19454 1 1 86 SER CB C -11.380 -1.486 12.456 1.00 . A A . 108 SER CB 1 1
8 19455 1 1 86 SER H H -9.407 -2.549 11.109 1.00 . A A . 108 SER H 1 1
8 19456 1 1 86 SER HA H -11.351 -0.442 10.589 1.00 . A A . 108 SER HA 1 1
8 19457 1 1 86 SER HB2 H -10.788 -2.300 12.849 1.00 . A A . 108 SER HB2 1 1
8 19458 1 1 86 SER HB3 H -11.546 -0.754 13.232 1.00 . A A . 108 SER HB3 1 1
8 19459 1 1 86 SER HG H -13.328 -1.641 12.592 1.00 . A A . 108 SER HG 1 1
8 19460 1 1 86 SER N N -9.815 -1.819 10.597 1.00 . A A . 108 SER N 1 1
8 19461 1 1 86 SER O O -8.974 0.151 12.727 1.00 . A A . 108 SER O 1 1
8 19462 1 1 86 SER OG O -12.633 -1.996 12.034 1.00 . A A . 108 SER OG 1 1
8 19463 1 1 87 SER C C -9.655 3.171 12.992 1.00 . A A . 109 SER C 1 1
8 19464 1 1 87 SER CA C -9.207 2.680 11.615 1.00 . A A . 109 SER CA 1 1
8 19465 1 1 87 SER CB C -9.383 3.794 10.582 1.00 . A A . 109 SER CB 1 1
8 19466 1 1 87 SER H H -10.612 1.572 10.492 1.00 . A A . 109 SER H 1 1
8 19467 1 1 87 SER HA H -8.167 2.405 11.661 1.00 . A A . 109 SER HA 1 1
8 19468 1 1 87 SER HB2 H -9.680 3.363 9.638 1.00 . A A . 109 SER HB2 1 1
8 19469 1 1 87 SER HB3 H -10.148 4.478 10.922 1.00 . A A . 109 SER HB3 1 1
8 19470 1 1 87 SER HG H -7.678 4.123 9.674 1.00 . A A . 109 SER HG 1 1
8 19471 1 1 87 SER N N -9.958 1.498 11.216 1.00 . A A . 109 SER N 1 1
8 19472 1 1 87 SER O O -10.842 3.414 13.213 1.00 . A A . 109 SER O 1 1
8 19473 1 1 87 SER OG O -8.177 4.514 10.396 1.00 . A A . 109 SER OG 1 1
8 19474 1 1 88 PRO C C -9.212 5.295 15.372 1.00 . A A . 110 PRO C 1 1
8 19475 1 1 88 PRO CA C -9.029 3.782 15.296 1.00 . A A . 110 PRO CA 1 1
8 19476 1 1 88 PRO CB C -7.801 3.353 16.094 1.00 . A A . 110 PRO CB 1 1
8 19477 1 1 88 PRO CD C -7.271 3.051 13.774 1.00 . A A . 110 PRO CD 1 1
8 19478 1 1 88 PRO CG C -6.680 3.410 15.114 1.00 . A A . 110 PRO CG 1 1
8 19479 1 1 88 PRO HA H -9.907 3.292 15.688 1.00 . A A . 110 PRO HA 1 1
8 19480 1 1 88 PRO HB2 H -7.645 4.036 16.917 1.00 . A A . 110 PRO HB2 1 1
8 19481 1 1 88 PRO HB3 H -7.943 2.351 16.471 1.00 . A A . 110 PRO HB3 1 1
8 19482 1 1 88 PRO HD2 H -6.851 3.676 12.999 1.00 . A A . 110 PRO HD2 1 1
8 19483 1 1 88 PRO HD3 H -7.098 2.009 13.554 1.00 . A A . 110 PRO HD3 1 1
8 19484 1 1 88 PRO HG2 H -6.269 4.409 15.087 1.00 . A A . 110 PRO HG2 1 1
8 19485 1 1 88 PRO HG3 H -5.916 2.698 15.388 1.00 . A A . 110 PRO HG3 1 1
8 19486 1 1 88 PRO N N -8.713 3.321 13.941 1.00 . A A . 110 PRO N 1 1
8 19487 1 1 88 PRO O O -8.239 6.050 15.357 1.00 . A A . 110 PRO O 1 1
8 19488 1 1 89 HIS C C -12.282 7.379 15.656 1.00 . A A . 111 HIS C 1 1
8 19489 1 1 89 HIS CA C -10.776 7.155 15.541 1.00 . A A . 111 HIS CA 1 1
8 19490 1 1 89 HIS CB C -10.224 7.897 14.319 1.00 . A A . 111 HIS CB 1 1
8 19491 1 1 89 HIS CD2 C -8.250 9.394 15.088 1.00 . A A . 111 HIS CD2 1 1
8 19492 1 1 89 HIS CE1 C -9.250 11.340 14.947 1.00 . A A . 111 HIS CE1 1 1
8 19493 1 1 89 HIS CG C -9.517 9.171 14.662 1.00 . A A . 111 HIS CG 1 1
8 19494 1 1 89 HIS H H -11.198 5.082 15.467 1.00 . A A . 111 HIS H 1 1
8 19495 1 1 89 HIS HA H -10.300 7.544 16.428 1.00 . A A . 111 HIS HA 1 1
8 19496 1 1 89 HIS HB2 H -9.524 7.257 13.805 1.00 . A A . 111 HIS HB2 1 1
8 19497 1 1 89 HIS HB3 H -11.038 8.139 13.652 1.00 . A A . 111 HIS HB3 1 1
8 19498 1 1 89 HIS HD1 H -11.040 10.582 14.306 1.00 . A A . 111 HIS HD1 1 1
8 19499 1 1 89 HIS HD2 H -7.491 8.645 15.262 1.00 . A A . 111 HIS HD2 1 1
8 19500 1 1 89 HIS HE1 H -9.442 12.402 14.984 1.00 . A A . 111 HIS HE1 1 1
8 19501 1 1 89 HIS HE2 H -7.275 11.213 15.472 1.00 . A A . 111 HIS HE2 1 1
8 19502 1 1 89 HIS N N -10.466 5.731 15.457 1.00 . A A . 111 HIS N 1 1
8 19503 1 1 89 HIS ND1 N -10.117 10.410 14.585 1.00 . A A . 111 HIS ND1 1 1
8 19504 1 1 89 HIS NE2 N -8.111 10.750 15.256 1.00 . A A . 111 HIS NE2 1 1
8 19505 1 1 89 HIS O O -12.790 7.697 16.731 1.00 . A A . 111 HIS O 1 1
8 19506 1 1 90 SER C C -15.164 6.052 14.562 1.00 . A A . 112 SER C 1 1
8 19507 1 1 90 SER CA C -14.438 7.394 14.526 1.00 . A A . 112 SER CA 1 1
8 19508 1 1 90 SER CB C -14.856 8.183 13.281 1.00 . A A . 112 SER CB 1 1
8 19509 1 1 90 SER H H -12.532 6.954 13.717 1.00 . A A . 112 SER H 1 1
8 19510 1 1 90 SER HA H -14.710 7.960 15.404 1.00 . A A . 112 SER HA 1 1
8 19511 1 1 90 SER HB2 H -13.980 8.410 12.691 1.00 . A A . 112 SER HB2 1 1
8 19512 1 1 90 SER HB3 H -15.542 7.591 12.693 1.00 . A A . 112 SER HB3 1 1
8 19513 1 1 90 SER HG H -14.829 10.053 13.863 1.00 . A A . 112 SER HG 1 1
8 19514 1 1 90 SER N N -12.991 7.211 14.544 1.00 . A A . 112 SER N 1 1
8 19515 1 1 90 SER O O -16.328 5.976 14.954 1.00 . A A . 112 SER O 1 1
8 19516 1 1 90 SER OG O -15.492 9.398 13.637 1.00 . A A . 112 SER OG 1 1
8 19517 1 1 91 GLY C C -15.439 3.214 12.743 1.00 . A A . 113 GLY C 1 1
8 19518 1 1 91 GLY CA C -15.070 3.673 14.140 1.00 . A A . 113 GLY CA 1 1
8 19519 1 1 91 GLY H H -13.548 5.113 13.844 1.00 . A A . 113 GLY H 1 1
8 19520 1 1 91 GLY HA2 H -14.369 2.970 14.565 1.00 . A A . 113 GLY HA2 1 1
8 19521 1 1 91 GLY HA3 H -15.961 3.690 14.749 1.00 . A A . 113 GLY HA3 1 1
8 19522 1 1 91 GLY N N -14.471 4.995 14.149 1.00 . A A . 113 GLY N 1 1
8 19523 1 1 91 GLY O O -16.335 2.388 12.570 1.00 . A A . 113 GLY O 1 1
8 19524 1 1 92 SER C C -14.155 2.197 9.935 1.00 . A A . 114 SER C 1 1
8 19525 1 1 92 SER CA C -15.005 3.393 10.353 1.00 . A A . 114 SER CA 1 1
8 19526 1 1 92 SER CB C -14.719 4.584 9.437 1.00 . A A . 114 SER CB 1 1
8 19527 1 1 92 SER H H -14.044 4.403 11.944 1.00 . A A . 114 SER H 1 1
8 19528 1 1 92 SER HA H -16.047 3.125 10.269 1.00 . A A . 114 SER HA 1 1
8 19529 1 1 92 SER HB2 H -14.873 5.501 9.983 1.00 . A A . 114 SER HB2 1 1
8 19530 1 1 92 SER HB3 H -13.696 4.535 9.095 1.00 . A A . 114 SER HB3 1 1
8 19531 1 1 92 SER HG H -15.294 3.895 7.694 1.00 . A A . 114 SER HG 1 1
8 19532 1 1 92 SER N N -14.746 3.751 11.743 1.00 . A A . 114 SER N 1 1
8 19533 1 1 92 SER O O -13.101 1.939 10.516 1.00 . A A . 114 SER O 1 1
8 19534 1 1 92 SER OG O -15.578 4.577 8.309 1.00 . A A . 114 SER OG 1 1
8 19535 1 1 93 ILE C C -13.646 0.408 6.928 1.00 . A A . 115 ILE C 1 1
8 19536 1 1 93 ILE CA C -13.903 0.303 8.428 1.00 . A A . 115 ILE CA 1 1
8 19537 1 1 93 ILE CB C -14.682 -0.995 8.713 1.00 . A A . 115 ILE CB 1 1
8 19538 1 1 93 ILE CD1 C -15.993 -2.236 10.506 1.00 . A A . 115 ILE CD1 1 1
8 19539 1 1 93 ILE CG1 C -15.139 -1.033 10.173 1.00 . A A . 115 ILE CG1 1 1
8 19540 1 1 93 ILE CG2 C -13.826 -2.209 8.387 1.00 . A A . 115 ILE CG2 1 1
8 19541 1 1 93 ILE H H -15.467 1.728 8.501 1.00 . A A . 115 ILE H 1 1
8 19542 1 1 93 ILE HA H -12.956 0.250 8.944 1.00 . A A . 115 ILE HA 1 1
8 19543 1 1 93 ILE HB H -15.551 -1.016 8.071 1.00 . A A . 115 ILE HB 1 1
8 19544 1 1 93 ILE HD11 H -16.581 -2.026 11.388 1.00 . A A . 115 ILE HD11 1 1
8 19545 1 1 93 ILE HD12 H -15.359 -3.089 10.692 1.00 . A A . 115 ILE HD12 1 1
8 19546 1 1 93 ILE HD13 H -16.652 -2.451 9.678 1.00 . A A . 115 ILE HD13 1 1
8 19547 1 1 93 ILE HG12 H -14.271 -1.055 10.814 1.00 . A A . 115 ILE HG12 1 1
8 19548 1 1 93 ILE HG13 H -15.716 -0.145 10.385 1.00 . A A . 115 ILE HG13 1 1
8 19549 1 1 93 ILE HG21 H -14.059 -2.558 7.392 1.00 . A A . 115 ILE HG21 1 1
8 19550 1 1 93 ILE HG22 H -14.031 -2.995 9.099 1.00 . A A . 115 ILE HG22 1 1
8 19551 1 1 93 ILE HG23 H -12.782 -1.939 8.440 1.00 . A A . 115 ILE HG23 1 1
8 19552 1 1 93 ILE N N -14.621 1.472 8.923 1.00 . A A . 115 ILE N 1 1
8 19553 1 1 93 ILE O O -14.581 0.525 6.135 1.00 . A A . 115 ILE O 1 1
8 19554 1 1 94 HIS C C -11.497 -0.896 4.630 1.00 . A A . 116 HIS C 1 1
8 19555 1 1 94 HIS CA C -11.993 0.453 5.142 1.00 . A A . 116 HIS CA 1 1
8 19556 1 1 94 HIS CB C -10.908 1.514 4.951 1.00 . A A . 116 HIS CB 1 1
8 19557 1 1 94 HIS CD2 C -12.366 3.637 5.256 1.00 . A A . 116 HIS CD2 1 1
8 19558 1 1 94 HIS CE1 C -11.090 4.699 6.689 1.00 . A A . 116 HIS CE1 1 1
8 19559 1 1 94 HIS CG C -11.284 2.858 5.493 1.00 . A A . 116 HIS CG 1 1
8 19560 1 1 94 HIS H H -11.674 0.269 7.227 1.00 . A A . 116 HIS H 1 1
8 19561 1 1 94 HIS HA H -12.868 0.739 4.579 1.00 . A A . 116 HIS HA 1 1
8 19562 1 1 94 HIS HB2 H -10.008 1.194 5.453 1.00 . A A . 116 HIS HB2 1 1
8 19563 1 1 94 HIS HB3 H -10.705 1.625 3.896 1.00 . A A . 116 HIS HB3 1 1
8 19564 1 1 94 HIS HD1 H -9.649 3.248 6.764 1.00 . A A . 116 HIS HD1 1 1
8 19565 1 1 94 HIS HD2 H -13.190 3.407 4.595 1.00 . A A . 116 HIS HD2 1 1
8 19566 1 1 94 HIS HE1 H -10.708 5.447 7.368 1.00 . A A . 116 HIS HE1 1 1
8 19567 1 1 94 HIS HE2 H -12.896 5.478 6.118 1.00 . A A . 116 HIS HE2 1 1
8 19568 1 1 94 HIS N N -12.374 0.364 6.547 1.00 . A A . 116 HIS N 1 1
8 19569 1 1 94 HIS ND1 N -10.504 3.552 6.394 1.00 . A A . 116 HIS ND1 1 1
8 19570 1 1 94 HIS NE2 N -12.221 4.775 6.011 1.00 . A A . 116 HIS NE2 1 1
8 19571 1 1 94 HIS O O -10.595 -1.499 5.213 1.00 . A A . 116 HIS O 1 1
8 19572 1 1 95 SER C C -10.714 -2.449 1.816 1.00 . A A . 117 SER C 1 1
8 19573 1 1 95 SER CA C -11.714 -2.644 2.951 1.00 . A A . 117 SER CA 1 1
8 19574 1 1 95 SER CB C -12.952 -3.378 2.434 1.00 . A A . 117 SER CB 1 1
8 19575 1 1 95 SER H H -12.807 -0.839 3.122 1.00 . A A . 117 SER H 1 1
8 19576 1 1 95 SER HA H -11.251 -3.239 3.723 1.00 . A A . 117 SER HA 1 1
8 19577 1 1 95 SER HB2 H -12.648 -4.156 1.750 1.00 . A A . 117 SER HB2 1 1
8 19578 1 1 95 SER HB3 H -13.481 -3.819 3.267 1.00 . A A . 117 SER HB3 1 1
8 19579 1 1 95 SER HG H -13.319 -1.939 1.158 1.00 . A A . 117 SER HG 1 1
8 19580 1 1 95 SER N N -12.094 -1.365 3.540 1.00 . A A . 117 SER N 1 1
8 19581 1 1 95 SER O O -10.859 -1.542 0.996 1.00 . A A . 117 SER O 1 1
8 19582 1 1 95 SER OG O -13.826 -2.492 1.757 1.00 . A A . 117 SER OG 1 1
8 19583 1 1 96 VAL C C -8.612 -4.535 -0.057 1.00 . A A . 118 VAL C 1 1
8 19584 1 1 96 VAL CA C -8.675 -3.235 0.742 1.00 . A A . 118 VAL CA 1 1
8 19585 1 1 96 VAL CB C -7.287 -2.943 1.349 1.00 . A A . 118 VAL CB 1 1
8 19586 1 1 96 VAL CG1 C -6.868 -4.059 2.295 1.00 . A A . 118 VAL CG1 1 1
8 19587 1 1 96 VAL CG2 C -6.251 -2.747 0.252 1.00 . A A . 118 VAL CG2 1 1
8 19588 1 1 96 VAL H H -9.642 -4.009 2.458 1.00 . A A . 118 VAL H 1 1
8 19589 1 1 96 VAL HA H -8.930 -2.426 0.074 1.00 . A A . 118 VAL HA 1 1
8 19590 1 1 96 VAL HB H -7.352 -2.028 1.919 1.00 . A A . 118 VAL HB 1 1
8 19591 1 1 96 VAL HG11 H -6.919 -5.007 1.779 1.00 . A A . 118 VAL HG11 1 1
8 19592 1 1 96 VAL HG12 H -7.531 -4.076 3.147 1.00 . A A . 118 VAL HG12 1 1
8 19593 1 1 96 VAL HG13 H -5.856 -3.886 2.630 1.00 . A A . 118 VAL HG13 1 1
8 19594 1 1 96 VAL HG21 H -6.449 -3.432 -0.560 1.00 . A A . 118 VAL HG21 1 1
8 19595 1 1 96 VAL HG22 H -5.265 -2.938 0.649 1.00 . A A . 118 VAL HG22 1 1
8 19596 1 1 96 VAL HG23 H -6.301 -1.733 -0.114 1.00 . A A . 118 VAL HG23 1 1
8 19597 1 1 96 VAL N N -9.700 -3.307 1.776 1.00 . A A . 118 VAL N 1 1
8 19598 1 1 96 VAL O O -8.669 -5.625 0.511 1.00 . A A . 118 VAL O 1 1
8 19599 1 1 97 SER C C -7.051 -5.705 -2.884 1.00 . A A . 119 SER C 1 1
8 19600 1 1 97 SER CA C -8.433 -5.575 -2.250 1.00 . A A . 119 SER CA 1 1
8 19601 1 1 97 SER CB C -9.501 -5.480 -3.340 1.00 . A A . 119 SER CB 1 1
8 19602 1 1 97 SER H H -8.461 -3.513 -1.768 1.00 . A A . 119 SER H 1 1
8 19603 1 1 97 SER HA H -8.623 -6.452 -1.648 1.00 . A A . 119 SER HA 1 1
8 19604 1 1 97 SER HB2 H -9.086 -4.980 -4.204 1.00 . A A . 119 SER HB2 1 1
8 19605 1 1 97 SER HB3 H -9.818 -6.475 -3.619 1.00 . A A . 119 SER HB3 1 1
8 19606 1 1 97 SER HG H -10.916 -5.098 -2.043 1.00 . A A . 119 SER HG 1 1
8 19607 1 1 97 SER N N -8.499 -4.410 -1.374 1.00 . A A . 119 SER N 1 1
8 19608 1 1 97 SER O O -6.523 -4.747 -3.445 1.00 . A A . 119 SER O 1 1
8 19609 1 1 97 SER OG O -10.629 -4.751 -2.889 1.00 . A A . 119 SER OG 1 1
8 19610 1 1 98 VAL C C -5.264 -7.895 -4.684 1.00 . A A . 120 VAL C 1 1
8 19611 1 1 98 VAL CA C -5.154 -7.157 -3.356 1.00 . A A . 120 VAL CA 1 1
8 19612 1 1 98 VAL CB C -4.277 -7.986 -2.400 1.00 . A A . 120 VAL CB 1 1
8 19613 1 1 98 VAL CG1 C -2.817 -7.925 -2.823 1.00 . A A . 120 VAL CG1 1 1
8 19614 1 1 98 VAL CG2 C -4.446 -7.510 -0.963 1.00 . A A . 120 VAL CG2 1 1
8 19615 1 1 98 VAL H H -6.947 -7.624 -2.331 1.00 . A A . 120 VAL H 1 1
8 19616 1 1 98 VAL HA H -4.669 -6.207 -3.524 1.00 . A A . 120 VAL HA 1 1
8 19617 1 1 98 VAL HB H -4.600 -9.014 -2.455 1.00 . A A . 120 VAL HB 1 1
8 19618 1 1 98 VAL HG11 H -2.673 -7.095 -3.497 1.00 . A A . 120 VAL HG11 1 1
8 19619 1 1 98 VAL HG12 H -2.549 -8.844 -3.322 1.00 . A A . 120 VAL HG12 1 1
8 19620 1 1 98 VAL HG13 H -2.194 -7.795 -1.951 1.00 . A A . 120 VAL HG13 1 1
8 19621 1 1 98 VAL HG21 H -5.152 -8.149 -0.453 1.00 . A A . 120 VAL HG21 1 1
8 19622 1 1 98 VAL HG22 H -4.814 -6.495 -0.962 1.00 . A A . 120 VAL HG22 1 1
8 19623 1 1 98 VAL HG23 H -3.493 -7.548 -0.456 1.00 . A A . 120 VAL HG23 1 1
8 19624 1 1 98 VAL N N -6.474 -6.898 -2.791 1.00 . A A . 120 VAL N 1 1
8 19625 1 1 98 VAL O O -5.626 -9.071 -4.725 1.00 . A A . 120 VAL O 1 1
8 19626 1 1 99 VAL C C -3.992 -8.917 -7.241 1.00 . A A . 121 VAL C 1 1
8 19627 1 1 99 VAL CA C -5.005 -7.789 -7.099 1.00 . A A . 121 VAL CA 1 1
8 19628 1 1 99 VAL CB C -4.743 -6.737 -8.193 1.00 . A A . 121 VAL CB 1 1
8 19629 1 1 99 VAL CG1 C -5.004 -7.324 -9.572 1.00 . A A . 121 VAL CG1 1 1
8 19630 1 1 99 VAL CG2 C -5.597 -5.501 -7.960 1.00 . A A . 121 VAL CG2 1 1
8 19631 1 1 99 VAL H H -4.660 -6.268 -5.669 1.00 . A A . 121 VAL H 1 1
8 19632 1 1 99 VAL HA H -5.999 -8.190 -7.243 1.00 . A A . 121 VAL HA 1 1
8 19633 1 1 99 VAL HB H -3.704 -6.445 -8.142 1.00 . A A . 121 VAL HB 1 1
8 19634 1 1 99 VAL HG11 H -4.519 -8.284 -9.652 1.00 . A A . 121 VAL HG11 1 1
8 19635 1 1 99 VAL HG12 H -4.614 -6.658 -10.326 1.00 . A A . 121 VAL HG12 1 1
8 19636 1 1 99 VAL HG13 H -6.069 -7.445 -9.715 1.00 . A A . 121 VAL HG13 1 1
8 19637 1 1 99 VAL HG21 H -5.555 -4.863 -8.831 1.00 . A A . 121 VAL HG21 1 1
8 19638 1 1 99 VAL HG22 H -5.226 -4.962 -7.101 1.00 . A A . 121 VAL HG22 1 1
8 19639 1 1 99 VAL HG23 H -6.621 -5.798 -7.783 1.00 . A A . 121 VAL HG23 1 1
8 19640 1 1 99 VAL N N -4.945 -7.199 -5.767 1.00 . A A . 121 VAL N 1 1
8 19641 1 1 99 VAL O O -4.356 -10.060 -7.520 1.00 . A A . 121 VAL O 1 1
8 19642 1 1 100 GLU C C -0.365 -9.076 -6.513 1.00 . A A . 122 GLU C 1 1
8 19643 1 1 100 GLU CA C -1.654 -9.584 -7.149 1.00 . A A . 122 GLU CA 1 1
8 19644 1 1 100 GLU CB C -1.405 -9.940 -8.616 1.00 . A A . 122 GLU CB 1 1
8 19645 1 1 100 GLU CD C -1.723 -11.810 -10.286 1.00 . A A . 122 GLU CD 1 1
8 19646 1 1 100 GLU CG C -2.335 -11.020 -9.146 1.00 . A A . 122 GLU CG 1 1
8 19647 1 1 100 GLU H H -2.490 -7.664 -6.822 1.00 . A A . 122 GLU H 1 1
8 19648 1 1 100 GLU HA H -1.976 -10.470 -6.624 1.00 . A A . 122 GLU HA 1 1
8 19649 1 1 100 GLU HB2 H -1.537 -9.054 -9.218 1.00 . A A . 122 GLU HB2 1 1
8 19650 1 1 100 GLU HB3 H -0.388 -10.288 -8.722 1.00 . A A . 122 GLU HB3 1 1
8 19651 1 1 100 GLU HG2 H -2.571 -11.701 -8.342 1.00 . A A . 122 GLU HG2 1 1
8 19652 1 1 100 GLU HG3 H -3.243 -10.552 -9.499 1.00 . A A . 122 GLU HG3 1 1
8 19653 1 1 100 GLU N N -2.718 -8.592 -7.046 1.00 . A A . 122 GLU N 1 1
8 19654 1 1 100 GLU O O -0.093 -7.875 -6.509 1.00 . A A . 122 GLU O 1 1
8 19655 1 1 100 GLU OE1 O -1.439 -11.206 -11.342 1.00 . A A . 122 GLU OE1 1 1
8 19656 1 1 100 GLU OE2 O -1.526 -13.032 -10.121 1.00 . A A . 122 GLU OE2 1 1
8 19657 1 1 101 ALA C C 2.877 -10.127 -6.174 1.00 . A A . 123 ALA C 1 1
8 19658 1 1 101 ALA CA C 1.691 -9.648 -5.343 1.00 . A A . 123 ALA CA 1 1
8 19659 1 1 101 ALA CB C 1.758 -10.232 -3.941 1.00 . A A . 123 ALA CB 1 1
8 19660 1 1 101 ALA H H 0.157 -10.940 -6.017 1.00 . A A . 123 ALA H 1 1
8 19661 1 1 101 ALA HA H 1.736 -8.571 -5.261 1.00 . A A . 123 ALA HA 1 1
8 19662 1 1 101 ALA HB1 H 0.767 -10.249 -3.511 1.00 . A A . 123 ALA HB1 1 1
8 19663 1 1 101 ALA HB2 H 2.406 -9.625 -3.328 1.00 . A A . 123 ALA HB2 1 1
8 19664 1 1 101 ALA HB3 H 2.145 -11.239 -3.988 1.00 . A A . 123 ALA HB3 1 1
8 19665 1 1 101 ALA N N 0.427 -9.999 -5.979 1.00 . A A . 123 ALA N 1 1
8 19666 1 1 101 ALA O O 2.785 -11.130 -6.883 1.00 . A A . 123 ALA O 1 1
8 19667 1 1 102 ASN C C 4.965 -9.702 -8.323 1.00 . A A . 124 ASN C 1 1
8 19668 1 1 102 ASN CA C 5.199 -9.761 -6.814 1.00 . A A . 124 ASN CA 1 1
8 19669 1 1 102 ASN CB C 5.681 -11.157 -6.407 1.00 . A A . 124 ASN CB 1 1
8 19670 1 1 102 ASN CG C 7.002 -11.118 -5.662 1.00 . A A . 124 ASN CG 1 1
8 19671 1 1 102 ASN H H 4.000 -8.623 -5.491 1.00 . A A . 124 ASN H 1 1
8 19672 1 1 102 ASN HA H 5.961 -9.042 -6.557 1.00 . A A . 124 ASN HA 1 1
8 19673 1 1 102 ASN HB2 H 4.942 -11.614 -5.766 1.00 . A A . 124 ASN HB2 1 1
8 19674 1 1 102 ASN HB3 H 5.807 -11.763 -7.293 1.00 . A A . 124 ASN HB3 1 1
8 19675 1 1 102 ASN HD21 H 7.583 -12.798 -6.554 1.00 . A A . 124 ASN HD21 1 1
8 19676 1 1 102 ASN HD22 H 8.713 -12.107 -5.444 1.00 . A A . 124 ASN HD22 1 1
8 19677 1 1 102 ASN N N 3.990 -9.409 -6.077 1.00 . A A . 124 ASN N 1 1
8 19678 1 1 102 ASN ND2 N 7.852 -12.108 -5.912 1.00 . A A . 124 ASN ND2 1 1
8 19679 1 1 102 ASN O O 5.312 -8.717 -8.973 1.00 . A A . 124 ASN O 1 1
8 19680 1 1 102 ASN OD1 O 7.254 -10.210 -4.872 1.00 . A A . 124 ASN OD1 1 1
8 19681 1 1 103 TYR C C 5.407 -10.895 -11.102 1.00 . A A . 125 TYR C 1 1
8 19682 1 1 103 TYR CA C 4.105 -10.829 -10.309 1.00 . A A . 125 TYR CA 1 1
8 19683 1 1 103 TYR CB C 3.280 -9.619 -10.754 1.00 . A A . 125 TYR CB 1 1
8 19684 1 1 103 TYR CD1 C 1.751 -10.772 -12.400 1.00 . A A . 125 TYR CD1 1 1
8 19685 1 1 103 TYR CD2 C 3.030 -8.911 -13.164 1.00 . A A . 125 TYR CD2 1 1
8 19686 1 1 103 TYR CE1 C 1.197 -10.912 -13.659 1.00 . A A . 125 TYR CE1 1 1
8 19687 1 1 103 TYR CE2 C 2.481 -9.045 -14.425 1.00 . A A . 125 TYR CE2 1 1
8 19688 1 1 103 TYR CG C 2.676 -9.769 -12.132 1.00 . A A . 125 TYR CG 1 1
8 19689 1 1 103 TYR CZ C 1.565 -10.046 -14.667 1.00 . A A . 125 TYR CZ 1 1
8 19690 1 1 103 TYR H H 4.126 -11.520 -8.307 1.00 . A A . 125 TYR H 1 1
8 19691 1 1 103 TYR HA H 3.538 -11.729 -10.496 1.00 . A A . 125 TYR HA 1 1
8 19692 1 1 103 TYR HB2 H 2.472 -9.466 -10.054 1.00 . A A . 125 TYR HB2 1 1
8 19693 1 1 103 TYR HB3 H 3.913 -8.744 -10.763 1.00 . A A . 125 TYR HB3 1 1
8 19694 1 1 103 TYR HD1 H 1.466 -11.447 -11.608 1.00 . A A . 125 TYR HD1 1 1
8 19695 1 1 103 TYR HD2 H 3.749 -8.127 -12.972 1.00 . A A . 125 TYR HD2 1 1
8 19696 1 1 103 TYR HE1 H 0.480 -11.697 -13.848 1.00 . A A . 125 TYR HE1 1 1
8 19697 1 1 103 TYR HE2 H 2.769 -8.367 -15.215 1.00 . A A . 125 TYR HE2 1 1
8 19698 1 1 103 TYR HH H 1.650 -10.605 -16.505 1.00 . A A . 125 TYR HH 1 1
8 19699 1 1 103 TYR N N 4.378 -10.762 -8.875 1.00 . A A . 125 TYR N 1 1
8 19700 1 1 103 TYR O O 5.719 -11.913 -11.721 1.00 . A A . 125 TYR O 1 1
8 19701 1 1 103 TYR OH O 1.015 -10.183 -15.920 1.00 . A A . 125 TYR OH 1 1
8 19702 1 1 104 ASP C C 8.524 -9.182 -10.860 1.00 . A A . 126 ASP C 1 1
8 19703 1 1 104 ASP CA C 7.437 -9.730 -11.779 1.00 . A A . 126 ASP CA 1 1
8 19704 1 1 104 ASP CB C 7.307 -8.848 -13.022 1.00 . A A . 126 ASP CB 1 1
8 19705 1 1 104 ASP CG C 8.157 -9.344 -14.175 1.00 . A A . 126 ASP CG 1 1
8 19706 1 1 104 ASP H H 5.861 -9.028 -10.557 1.00 . A A . 126 ASP H 1 1
8 19707 1 1 104 ASP HA H 7.708 -10.731 -12.082 1.00 . A A . 126 ASP HA 1 1
8 19708 1 1 104 ASP HB2 H 6.276 -8.834 -13.340 1.00 . A A . 126 ASP HB2 1 1
8 19709 1 1 104 ASP HB3 H 7.618 -7.843 -12.775 1.00 . A A . 126 ASP HB3 1 1
8 19710 1 1 104 ASP N N 6.164 -9.804 -11.073 1.00 . A A . 126 ASP N 1 1
8 19711 1 1 104 ASP O O 9.577 -9.796 -10.688 1.00 . A A . 126 ASP O 1 1
8 19712 1 1 104 ASP OD1 O 9.324 -9.721 -13.933 1.00 . A A . 126 ASP OD1 1 1
8 19713 1 1 104 ASP OD2 O 7.656 -9.357 -15.318 1.00 . A A . 126 ASP OD2 1 1
8 19714 1 1 105 GLU C C 8.565 -6.200 -8.641 1.00 . A A . 127 GLU C 1 1
8 19715 1 1 105 GLU CA C 9.204 -7.388 -9.360 1.00 . A A . 127 GLU CA 1 1
8 19716 1 1 105 GLU CB C 10.443 -6.924 -10.129 1.00 . A A . 127 GLU CB 1 1
8 19717 1 1 105 GLU CD C 12.385 -5.415 -9.545 1.00 . A A . 127 GLU CD 1 1
8 19718 1 1 105 GLU CG C 11.664 -6.716 -9.247 1.00 . A A . 127 GLU CG 1 1
8 19719 1 1 105 GLU H H 7.397 -7.584 -10.445 1.00 . A A . 127 GLU H 1 1
8 19720 1 1 105 GLU HA H 9.501 -8.120 -8.625 1.00 . A A . 127 GLU HA 1 1
8 19721 1 1 105 GLU HB2 H 10.688 -7.667 -10.874 1.00 . A A . 127 GLU HB2 1 1
8 19722 1 1 105 GLU HB3 H 10.219 -5.991 -10.622 1.00 . A A . 127 GLU HB3 1 1
8 19723 1 1 105 GLU HG2 H 11.349 -6.706 -8.214 1.00 . A A . 127 GLU HG2 1 1
8 19724 1 1 105 GLU HG3 H 12.350 -7.536 -9.404 1.00 . A A . 127 GLU HG3 1 1
8 19725 1 1 105 GLU N N 8.256 -8.022 -10.268 1.00 . A A . 127 GLU N 1 1
8 19726 1 1 105 GLU O O 9.246 -5.241 -8.281 1.00 . A A . 127 GLU O 1 1
8 19727 1 1 105 GLU OE1 O 12.479 -5.049 -10.735 1.00 . A A . 127 GLU OE1 1 1
8 19728 1 1 105 GLU OE2 O 12.856 -4.765 -8.589 1.00 . A A . 127 GLU OE2 1 1
8 19729 1 1 106 TYR C C 5.182 -5.709 -7.238 1.00 . A A . 128 TYR C 1 1
8 19730 1 1 106 TYR CA C 6.522 -5.204 -7.764 1.00 . A A . 128 TYR CA 1 1
8 19731 1 1 106 TYR CB C 6.299 -4.029 -8.719 1.00 . A A . 128 TYR CB 1 1
8 19732 1 1 106 TYR CD1 C 4.504 -4.945 -10.239 1.00 . A A . 128 TYR CD1 1 1
8 19733 1 1 106 TYR CD2 C 6.593 -4.327 -11.208 1.00 . A A . 128 TYR CD2 1 1
8 19734 1 1 106 TYR CE1 C 4.035 -5.324 -11.483 1.00 . A A . 128 TYR CE1 1 1
8 19735 1 1 106 TYR CE2 C 6.130 -4.702 -12.455 1.00 . A A . 128 TYR CE2 1 1
8 19736 1 1 106 TYR CG C 5.789 -4.442 -10.081 1.00 . A A . 128 TYR CG 1 1
8 19737 1 1 106 TYR CZ C 4.851 -5.201 -12.587 1.00 . A A . 128 TYR CZ 1 1
8 19738 1 1 106 TYR H H 6.762 -7.062 -8.748 1.00 . A A . 128 TYR H 1 1
8 19739 1 1 106 TYR HA H 7.120 -4.870 -6.930 1.00 . A A . 128 TYR HA 1 1
8 19740 1 1 106 TYR HB2 H 5.576 -3.354 -8.285 1.00 . A A . 128 TYR HB2 1 1
8 19741 1 1 106 TYR HB3 H 7.233 -3.505 -8.857 1.00 . A A . 128 TYR HB3 1 1
8 19742 1 1 106 TYR HD1 H 3.866 -5.040 -9.373 1.00 . A A . 128 TYR HD1 1 1
8 19743 1 1 106 TYR HD2 H 7.594 -3.937 -11.101 1.00 . A A . 128 TYR HD2 1 1
8 19744 1 1 106 TYR HE1 H 3.033 -5.712 -11.586 1.00 . A A . 128 TYR HE1 1 1
8 19745 1 1 106 TYR HE2 H 6.771 -4.606 -13.319 1.00 . A A . 128 TYR HE2 1 1
8 19746 1 1 106 TYR HH H 4.467 -6.527 -13.924 1.00 . A A . 128 TYR HH 1 1
8 19747 1 1 106 TYR N N 7.251 -6.272 -8.438 1.00 . A A . 128 TYR N 1 1
8 19748 1 1 106 TYR O O 4.689 -6.751 -7.668 1.00 . A A . 128 TYR O 1 1
8 19749 1 1 106 TYR OH O 4.388 -5.576 -13.827 1.00 . A A . 128 TYR OH 1 1
8 19750 1 1 107 ALA C C 2.273 -4.241 -5.953 1.00 . A A . 129 ALA C 1 1
8 19751 1 1 107 ALA CA C 3.310 -5.337 -5.730 1.00 . A A . 129 ALA CA 1 1
8 19752 1 1 107 ALA CB C 3.465 -5.626 -4.245 1.00 . A A . 129 ALA CB 1 1
8 19753 1 1 107 ALA H H 5.034 -4.139 -6.007 1.00 . A A . 129 ALA H 1 1
8 19754 1 1 107 ALA HA H 2.974 -6.241 -6.217 1.00 . A A . 129 ALA HA 1 1
8 19755 1 1 107 ALA HB1 H 4.089 -4.869 -3.793 1.00 . A A . 129 ALA HB1 1 1
8 19756 1 1 107 ALA HB2 H 3.922 -6.595 -4.113 1.00 . A A . 129 ALA HB2 1 1
8 19757 1 1 107 ALA HB3 H 2.493 -5.619 -3.773 1.00 . A A . 129 ALA HB3 1 1
8 19758 1 1 107 ALA N N 4.595 -4.962 -6.309 1.00 . A A . 129 ALA N 1 1
8 19759 1 1 107 ALA O O 2.531 -3.066 -5.689 1.00 . A A . 129 ALA O 1 1
8 19760 1 1 108 LEU C C -1.063 -3.786 -5.643 1.00 . A A . 130 LEU C 1 1
8 19761 1 1 108 LEU CA C 0.026 -3.682 -6.704 1.00 . A A . 130 LEU CA 1 1
8 19762 1 1 108 LEU CB C -0.571 -3.924 -8.092 1.00 . A A . 130 LEU CB 1 1
8 19763 1 1 108 LEU CD1 C -1.108 -2.944 -10.336 1.00 . A A . 130 LEU CD1 1 1
8 19764 1 1 108 LEU CD2 C -2.296 -2.117 -8.297 1.00 . A A . 130 LEU CD2 1 1
8 19765 1 1 108 LEU CG C -0.986 -2.660 -8.847 1.00 . A A . 130 LEU CG 1 1
8 19766 1 1 108 LEU H H 0.957 -5.582 -6.636 1.00 . A A . 130 LEU H 1 1
8 19767 1 1 108 LEU HA H 0.448 -2.688 -6.672 1.00 . A A . 130 LEU HA 1 1
8 19768 1 1 108 LEU HB2 H 0.159 -4.452 -8.688 1.00 . A A . 130 LEU HB2 1 1
8 19769 1 1 108 LEU HB3 H -1.443 -4.551 -7.981 1.00 . A A . 130 LEU HB3 1 1
8 19770 1 1 108 LEU HD11 H -1.020 -2.020 -10.887 1.00 . A A . 130 LEU HD11 1 1
8 19771 1 1 108 LEU HD12 H -2.069 -3.394 -10.539 1.00 . A A . 130 LEU HD12 1 1
8 19772 1 1 108 LEU HD13 H -0.323 -3.620 -10.639 1.00 . A A . 130 LEU HD13 1 1
8 19773 1 1 108 LEU HD21 H -2.294 -1.039 -8.361 1.00 . A A . 130 LEU HD21 1 1
8 19774 1 1 108 LEU HD22 H -2.405 -2.417 -7.265 1.00 . A A . 130 LEU HD22 1 1
8 19775 1 1 108 LEU HD23 H -3.119 -2.510 -8.875 1.00 . A A . 130 LEU HD23 1 1
8 19776 1 1 108 LEU HG H -0.226 -1.903 -8.713 1.00 . A A . 130 LEU HG 1 1
8 19777 1 1 108 LEU N N 1.102 -4.632 -6.443 1.00 . A A . 130 LEU N 1 1
8 19778 1 1 108 LEU O O -1.638 -4.853 -5.432 1.00 . A A . 130 LEU O 1 1
8 19779 1 1 109 LEU C C -3.368 -1.514 -4.208 1.00 . A A . 131 LEU C 1 1
8 19780 1 1 109 LEU CA C -2.365 -2.632 -3.942 1.00 . A A . 131 LEU CA 1 1
8 19781 1 1 109 LEU CB C -1.716 -2.433 -2.569 1.00 . A A . 131 LEU CB 1 1
8 19782 1 1 109 LEU CD1 C -2.824 -4.441 -1.561 1.00 . A A . 131 LEU CD1 1 1
8 19783 1 1 109 LEU CD2 C -0.494 -4.618 -2.453 1.00 . A A . 131 LEU CD2 1 1
8 19784 1 1 109 LEU CG C -1.505 -3.714 -1.761 1.00 . A A . 131 LEU CG 1 1
8 19785 1 1 109 LEU H H -0.850 -1.850 -5.196 1.00 . A A . 131 LEU H 1 1
8 19786 1 1 109 LEU HA H -2.885 -3.579 -3.953 1.00 . A A . 131 LEU HA 1 1
8 19787 1 1 109 LEU HB2 H -0.756 -1.962 -2.714 1.00 . A A . 131 LEU HB2 1 1
8 19788 1 1 109 LEU HB3 H -2.340 -1.769 -1.990 1.00 . A A . 131 LEU HB3 1 1
8 19789 1 1 109 LEU HD11 H -2.954 -5.175 -2.342 1.00 . A A . 131 LEU HD11 1 1
8 19790 1 1 109 LEU HD12 H -3.637 -3.730 -1.596 1.00 . A A . 131 LEU HD12 1 1
8 19791 1 1 109 LEU HD13 H -2.821 -4.936 -0.600 1.00 . A A . 131 LEU HD13 1 1
8 19792 1 1 109 LEU HD21 H 0.363 -4.034 -2.752 1.00 . A A . 131 LEU HD21 1 1
8 19793 1 1 109 LEU HD22 H -0.949 -5.065 -3.323 1.00 . A A . 131 LEU HD22 1 1
8 19794 1 1 109 LEU HD23 H -0.181 -5.395 -1.770 1.00 . A A . 131 LEU HD23 1 1
8 19795 1 1 109 LEU HG H -1.114 -3.456 -0.788 1.00 . A A . 131 LEU HG 1 1
8 19796 1 1 109 LEU N N -1.343 -2.669 -4.981 1.00 . A A . 131 LEU N 1 1
8 19797 1 1 109 LEU O O -3.008 -0.451 -4.713 1.00 . A A . 131 LEU O 1 1
8 19798 1 1 110 PHE C C -6.517 -0.605 -2.799 1.00 . A A . 132 PHE C 1 1
8 19799 1 1 110 PHE CA C -5.680 -0.770 -4.064 1.00 . A A . 132 PHE CA 1 1
8 19800 1 1 110 PHE CB C -6.576 -1.177 -5.235 1.00 . A A . 132 PHE CB 1 1
8 19801 1 1 110 PHE CD1 C -8.300 0.598 -5.657 1.00 . A A . 132 PHE CD1 1 1
8 19802 1 1 110 PHE CD2 C -6.414 0.481 -7.112 1.00 . A A . 132 PHE CD2 1 1
8 19803 1 1 110 PHE CE1 C -8.791 1.672 -6.374 1.00 . A A . 132 PHE CE1 1 1
8 19804 1 1 110 PHE CE2 C -6.901 1.554 -7.835 1.00 . A A . 132 PHE CE2 1 1
8 19805 1 1 110 PHE CG C -7.107 -0.009 -6.017 1.00 . A A . 132 PHE CG 1 1
8 19806 1 1 110 PHE CZ C -8.090 2.151 -7.465 1.00 . A A . 132 PHE CZ 1 1
8 19807 1 1 110 PHE H H -4.854 -2.625 -3.464 1.00 . A A . 132 PHE H 1 1
8 19808 1 1 110 PHE HA H -5.208 0.174 -4.294 1.00 . A A . 132 PHE HA 1 1
8 19809 1 1 110 PHE HB2 H -6.013 -1.800 -5.912 1.00 . A A . 132 PHE HB2 1 1
8 19810 1 1 110 PHE HB3 H -7.420 -1.735 -4.855 1.00 . A A . 132 PHE HB3 1 1
8 19811 1 1 110 PHE HD1 H -8.847 0.224 -4.804 1.00 . A A . 132 PHE HD1 1 1
8 19812 1 1 110 PHE HD2 H -5.484 0.014 -7.402 1.00 . A A . 132 PHE HD2 1 1
8 19813 1 1 110 PHE HE1 H -9.721 2.136 -6.083 1.00 . A A . 132 PHE HE1 1 1
8 19814 1 1 110 PHE HE2 H -6.351 1.926 -8.686 1.00 . A A . 132 PHE HE2 1 1
8 19815 1 1 110 PHE HZ H -8.472 2.989 -8.027 1.00 . A A . 132 PHE HZ 1 1
8 19816 1 1 110 PHE N N -4.627 -1.759 -3.864 1.00 . A A . 132 PHE N 1 1
8 19817 1 1 110 PHE O O -7.001 -1.586 -2.235 1.00 . A A . 132 PHE O 1 1
8 19818 1 1 111 SER C C -8.771 1.629 -1.511 1.00 . A A . 133 SER C 1 1
8 19819 1 1 111 SER CA C -7.467 0.919 -1.158 1.00 . A A . 133 SER CA 1 1
8 19820 1 1 111 SER CB C -6.653 1.773 -0.181 1.00 . A A . 133 SER CB 1 1
8 19821 1 1 111 SER H H -6.274 1.384 -2.851 1.00 . A A . 133 SER H 1 1
8 19822 1 1 111 SER HA H -7.701 -0.024 -0.688 1.00 . A A . 133 SER HA 1 1
8 19823 1 1 111 SER HB2 H -5.649 1.890 -0.561 1.00 . A A . 133 SER HB2 1 1
8 19824 1 1 111 SER HB3 H -7.116 2.744 -0.080 1.00 . A A . 133 SER HB3 1 1
8 19825 1 1 111 SER HG H -6.180 0.297 1.017 1.00 . A A . 133 SER HG 1 1
8 19826 1 1 111 SER N N -6.685 0.638 -2.359 1.00 . A A . 133 SER N 1 1
8 19827 1 1 111 SER O O -8.770 2.641 -2.208 1.00 . A A . 133 SER O 1 1
8 19828 1 1 111 SER OG O -6.587 1.162 1.096 1.00 . A A . 133 SER OG 1 1
8 19829 1 1 112 ARG C C -11.832 2.186 -0.003 1.00 . A A . 134 ARG C 1 1
8 19830 1 1 112 ARG CA C -11.195 1.669 -1.289 1.00 . A A . 134 ARG CA 1 1
8 19831 1 1 112 ARG CB C -12.111 0.633 -1.944 1.00 . A A . 134 ARG CB 1 1
8 19832 1 1 112 ARG CD C -12.101 1.493 -4.306 1.00 . A A . 134 ARG CD 1 1
8 19833 1 1 112 ARG CG C -11.750 0.331 -3.389 1.00 . A A . 134 ARG CG 1 1
8 19834 1 1 112 ARG CZ C -12.676 1.868 -6.673 1.00 . A A . 134 ARG CZ 1 1
8 19835 1 1 112 ARG H H -9.821 0.279 -0.475 1.00 . A A . 134 ARG H 1 1
8 19836 1 1 112 ARG HA H -11.059 2.498 -1.968 1.00 . A A . 134 ARG HA 1 1
8 19837 1 1 112 ARG HB2 H -12.054 -0.288 -1.382 1.00 . A A . 134 ARG HB2 1 1
8 19838 1 1 112 ARG HB3 H -13.126 1.000 -1.918 1.00 . A A . 134 ARG HB3 1 1
8 19839 1 1 112 ARG HD2 H -13.022 1.941 -3.962 1.00 . A A . 134 ARG HD2 1 1
8 19840 1 1 112 ARG HD3 H -11.308 2.223 -4.260 1.00 . A A . 134 ARG HD3 1 1
8 19841 1 1 112 ARG HE H -12.077 0.126 -5.903 1.00 . A A . 134 ARG HE 1 1
8 19842 1 1 112 ARG HG2 H -10.690 0.144 -3.454 1.00 . A A . 134 ARG HG2 1 1
8 19843 1 1 112 ARG HG3 H -12.294 -0.546 -3.710 1.00 . A A . 134 ARG HG3 1 1
8 19844 1 1 112 ARG HH11 H -12.855 3.505 -5.497 1.00 . A A . 134 ARG HH11 1 1
8 19845 1 1 112 ARG HH12 H -13.253 3.743 -7.165 1.00 . A A . 134 ARG HH12 1 1
8 19846 1 1 112 ARG HH21 H -12.600 0.437 -8.098 1.00 . A A . 134 ARG HH21 1 1
8 19847 1 1 112 ARG HH22 H -13.108 2.002 -8.642 1.00 . A A . 134 ARG HH22 1 1
8 19848 1 1 112 ARG N N -9.883 1.087 -1.024 1.00 . A A . 134 ARG N 1 1
8 19849 1 1 112 ARG NE N -12.273 1.063 -5.692 1.00 . A A . 134 ARG NE 1 1
8 19850 1 1 112 ARG NH1 N -12.950 3.143 -6.425 1.00 . A A . 134 ARG NH1 1 1
8 19851 1 1 112 ARG NH2 N -12.806 1.398 -7.905 1.00 . A A . 134 ARG NH2 1 1
8 19852 1 1 112 ARG O O -11.443 1.794 1.096 1.00 . A A . 134 ARG O 1 1
8 19853 1 1 113 GLY C C -14.726 4.422 0.624 1.00 . A A . 135 GLY C 1 1
8 19854 1 1 113 GLY CA C -13.492 3.627 1.004 1.00 . A A . 135 GLY CA 1 1
8 19855 1 1 113 GLY H H -13.082 3.344 -1.053 1.00 . A A . 135 GLY H 1 1
8 19856 1 1 113 GLY HA2 H -13.785 2.819 1.660 1.00 . A A . 135 GLY HA2 1 1
8 19857 1 1 113 GLY HA3 H -12.808 4.274 1.531 1.00 . A A . 135 GLY HA3 1 1
8 19858 1 1 113 GLY N N -12.815 3.068 -0.151 1.00 . A A . 135 GLY N 1 1
8 19859 1 1 113 GLY O O -14.779 5.020 -0.450 1.00 . A A . 135 GLY O 1 1
8 19860 1 1 114 THR C C -16.778 6.643 1.419 1.00 . A A . 136 THR C 1 1
8 19861 1 1 114 THR CA C -16.961 5.158 1.256 1.00 . A A . 136 THR CA 1 1
8 19862 1 1 114 THR CB C -18.042 4.670 2.193 1.00 . A A . 136 THR CB 1 1
8 19863 1 1 114 THR CG2 C -19.398 5.286 1.934 1.00 . A A . 136 THR CG2 1 1
8 19864 1 1 114 THR H H -15.617 3.932 2.345 1.00 . A A . 136 THR H 1 1
8 19865 1 1 114 THR HA H -17.225 4.978 0.282 1.00 . A A . 136 THR HA 1 1
8 19866 1 1 114 THR HB H -17.740 4.935 3.186 1.00 . A A . 136 THR HB 1 1
8 19867 1 1 114 THR HG1 H -18.203 2.988 1.202 1.00 . A A . 136 THR HG1 1 1
8 19868 1 1 114 THR HG21 H -20.104 4.923 2.668 1.00 . A A . 136 THR HG21 1 1
8 19869 1 1 114 THR HG22 H -19.736 5.011 0.945 1.00 . A A . 136 THR HG22 1 1
8 19870 1 1 114 THR HG23 H -19.325 6.360 2.004 1.00 . A A . 136 THR HG23 1 1
8 19871 1 1 114 THR N N -15.720 4.428 1.506 1.00 . A A . 136 THR N 1 1
8 19872 1 1 114 THR O O -17.576 7.463 0.964 1.00 . A A . 136 THR O 1 1
8 19873 1 1 114 THR OG1 O -18.178 3.261 2.122 1.00 . A A . 136 THR OG1 1 1
8 19874 1 1 115 LYS C C -16.392 9.303 2.394 1.00 . A A . 137 LYS C 1 1
8 19875 1 1 115 LYS CA C -15.247 8.290 2.373 1.00 . A A . 137 LYS CA 1 1
8 19876 1 1 115 LYS CB C -14.189 8.727 1.360 1.00 . A A . 137 LYS CB 1 1
8 19877 1 1 115 LYS CD C -11.797 8.935 2.107 1.00 . A A . 137 LYS CD 1 1
8 19878 1 1 115 LYS CE C -11.698 8.234 3.453 1.00 . A A . 137 LYS CE 1 1
8 19879 1 1 115 LYS CG C -13.130 9.648 1.946 1.00 . A A . 137 LYS CG 1 1
8 19880 1 1 115 LYS H H -15.181 6.167 2.344 1.00 . A A . 137 LYS H 1 1
8 19881 1 1 115 LYS HA H -14.794 8.266 3.353 1.00 . A A . 137 LYS HA 1 1
8 19882 1 1 115 LYS HB2 H -13.698 7.848 0.970 1.00 . A A . 137 LYS HB2 1 1
8 19883 1 1 115 LYS HB3 H -14.678 9.246 0.549 1.00 . A A . 137 LYS HB3 1 1
8 19884 1 1 115 LYS HD2 H -11.694 8.200 1.322 1.00 . A A . 137 LYS HD2 1 1
8 19885 1 1 115 LYS HD3 H -11.000 9.660 2.029 1.00 . A A . 137 LYS HD3 1 1
8 19886 1 1 115 LYS HE2 H -11.511 8.974 4.216 1.00 . A A . 137 LYS HE2 1 1
8 19887 1 1 115 LYS HE3 H -12.636 7.738 3.655 1.00 . A A . 137 LYS HE3 1 1
8 19888 1 1 115 LYS HG2 H -12.997 10.493 1.287 1.00 . A A . 137 LYS HG2 1 1
8 19889 1 1 115 LYS HG3 H -13.463 9.993 2.913 1.00 . A A . 137 LYS HG3 1 1
8 19890 1 1 115 LYS HZ1 H -10.874 6.416 4.068 1.00 . A A . 137 LYS HZ1 1 1
8 19891 1 1 115 LYS HZ2 H -9.736 7.651 3.865 1.00 . A A . 137 LYS HZ2 1 1
8 19892 1 1 115 LYS HZ3 H -10.405 6.889 2.513 1.00 . A A . 137 LYS HZ3 1 1
8 19893 1 1 115 LYS N N -15.703 6.928 2.065 1.00 . A A . 137 LYS N 1 1
8 19894 1 1 115 LYS NZ N -10.602 7.227 3.476 1.00 . A A . 137 LYS NZ 1 1
8 19895 1 1 115 LYS O O -16.843 9.767 1.347 1.00 . A A . 137 LYS O 1 1
8 19896 1 1 116 GLY C C -19.256 10.079 3.230 1.00 . A A . 138 GLY C 1 1
8 19897 1 1 116 GLY CA C -17.925 10.614 3.727 1.00 . A A . 138 GLY CA 1 1
8 19898 1 1 116 GLY H H -16.443 9.256 4.394 1.00 . A A . 138 GLY H 1 1
8 19899 1 1 116 GLY HA2 H -18.024 10.882 4.768 1.00 . A A . 138 GLY HA2 1 1
8 19900 1 1 116 GLY HA3 H -17.671 11.498 3.162 1.00 . A A . 138 GLY HA3 1 1
8 19901 1 1 116 GLY N N -16.848 9.650 3.594 1.00 . A A . 138 GLY N 1 1
8 19902 1 1 116 GLY O O -19.540 8.889 3.371 1.00 . A A . 138 GLY O 1 1
8 19903 1 1 117 PRO C C -21.317 9.702 0.856 1.00 . A A . 139 PRO C 1 1
8 19904 1 1 117 PRO CA C -21.416 10.538 2.129 1.00 . A A . 139 PRO CA 1 1
8 19905 1 1 117 PRO CB C -22.107 11.872 1.841 1.00 . A A . 139 PRO CB 1 1
8 19906 1 1 117 PRO CD C -19.848 12.382 2.434 1.00 . A A . 139 PRO CD 1 1
8 19907 1 1 117 PRO CG C -20.994 12.820 1.563 1.00 . A A . 139 PRO CG 1 1
8 19908 1 1 117 PRO HA H -21.979 9.992 2.872 1.00 . A A . 139 PRO HA 1 1
8 19909 1 1 117 PRO HB2 H -22.761 11.765 0.987 1.00 . A A . 139 PRO HB2 1 1
8 19910 1 1 117 PRO HB3 H -22.680 12.178 2.704 1.00 . A A . 139 PRO HB3 1 1
8 19911 1 1 117 PRO HD2 H -18.908 12.538 1.927 1.00 . A A . 139 PRO HD2 1 1
8 19912 1 1 117 PRO HD3 H -19.864 12.914 3.373 1.00 . A A . 139 PRO HD3 1 1
8 19913 1 1 117 PRO HG2 H -20.716 12.763 0.521 1.00 . A A . 139 PRO HG2 1 1
8 19914 1 1 117 PRO HG3 H -21.295 13.825 1.819 1.00 . A A . 139 PRO HG3 1 1
8 19915 1 1 117 PRO N N -20.103 10.943 2.641 1.00 . A A . 139 PRO N 1 1
8 19916 1 1 117 PRO O O -21.854 10.076 -0.188 1.00 . A A . 139 PRO O 1 1
8 19917 1 1 118 GLY C C -19.728 8.349 -1.339 1.00 . A A . 140 GLY C 1 1
8 19918 1 1 118 GLY CA C -20.484 7.695 -0.200 1.00 . A A . 140 GLY CA 1 1
8 19919 1 1 118 GLY H H -20.231 8.317 1.806 1.00 . A A . 140 GLY H 1 1
8 19920 1 1 118 GLY HA2 H -19.951 6.808 0.104 1.00 . A A . 140 GLY HA2 1 1
8 19921 1 1 118 GLY HA3 H -21.464 7.410 -0.551 1.00 . A A . 140 GLY HA3 1 1
8 19922 1 1 118 GLY N N -20.634 8.567 0.949 1.00 . A A . 140 GLY N 1 1
8 19923 1 1 118 GLY O O -20.180 8.324 -2.484 1.00 . A A . 140 GLY O 1 1
8 19924 1 1 119 GLN C C -16.848 8.617 -2.764 1.00 . A A . 141 GLN C 1 1
8 19925 1 1 119 GLN CA C -17.760 9.592 -2.045 1.00 . A A . 141 GLN CA 1 1
8 19926 1 1 119 GLN CB C -16.962 10.754 -1.451 1.00 . A A . 141 GLN CB 1 1
8 19927 1 1 119 GLN CD C -18.347 12.747 -2.146 1.00 . A A . 141 GLN CD 1 1
8 19928 1 1 119 GLN CG C -17.022 12.024 -2.285 1.00 . A A . 141 GLN CG 1 1
8 19929 1 1 119 GLN H H -18.264 8.923 -0.104 1.00 . A A . 141 GLN H 1 1
8 19930 1 1 119 GLN HA H -18.440 9.959 -2.762 1.00 . A A . 141 GLN HA 1 1
8 19931 1 1 119 GLN HB2 H -17.348 10.976 -0.467 1.00 . A A . 141 GLN HB2 1 1
8 19932 1 1 119 GLN HB3 H -15.927 10.457 -1.362 1.00 . A A . 141 GLN HB3 1 1
8 19933 1 1 119 GLN HE21 H -18.453 12.983 -4.118 1.00 . A A . 141 GLN HE21 1 1
8 19934 1 1 119 GLN HE22 H -19.772 13.636 -3.212 1.00 . A A . 141 GLN HE22 1 1
8 19935 1 1 119 GLN HG2 H -16.233 12.686 -1.966 1.00 . A A . 141 GLN HG2 1 1
8 19936 1 1 119 GLN HG3 H -16.877 11.764 -3.323 1.00 . A A . 141 GLN HG3 1 1
8 19937 1 1 119 GLN N N -18.575 8.935 -1.029 1.00 . A A . 141 GLN N 1 1
8 19938 1 1 119 GLN NE2 N -18.914 13.164 -3.273 1.00 . A A . 141 GLN NE2 1 1
8 19939 1 1 119 GLN O O -15.997 9.004 -3.567 1.00 . A A . 141 GLN O 1 1
8 19940 1 1 119 GLN OE1 O -18.856 12.931 -1.040 1.00 . A A . 141 GLN OE1 1 1
8 19941 1 1 120 ASP C C -14.850 6.644 -3.354 1.00 . A A . 142 ASP C 1 1
8 19942 1 1 120 ASP CA C -16.297 6.252 -3.052 1.00 . A A . 142 ASP CA 1 1
8 19943 1 1 120 ASP CB C -16.982 5.765 -4.331 1.00 . A A . 142 ASP CB 1 1
8 19944 1 1 120 ASP CG C -17.865 4.557 -4.088 1.00 . A A . 142 ASP CG 1 1
8 19945 1 1 120 ASP H H -17.768 7.168 -1.835 1.00 . A A . 142 ASP H 1 1
8 19946 1 1 120 ASP HA H -16.291 5.445 -2.334 1.00 . A A . 142 ASP HA 1 1
8 19947 1 1 120 ASP HB2 H -17.594 6.559 -4.730 1.00 . A A . 142 ASP HB2 1 1
8 19948 1 1 120 ASP HB3 H -16.228 5.496 -5.057 1.00 . A A . 142 ASP HB3 1 1
8 19949 1 1 120 ASP N N -17.057 7.358 -2.465 1.00 . A A . 142 ASP N 1 1
8 19950 1 1 120 ASP O O -14.459 6.765 -4.516 1.00 . A A . 142 ASP O 1 1
8 19951 1 1 120 ASP OD1 O -17.323 3.437 -3.975 1.00 . A A . 142 ASP OD1 1 1
8 19952 1 1 120 ASP OD2 O -19.100 4.729 -4.010 1.00 . A A . 142 ASP OD2 1 1
8 19953 1 1 121 PHE C C -11.842 6.020 -2.972 1.00 . A A . 143 PHE C 1 1
8 19954 1 1 121 PHE CA C -12.657 7.205 -2.465 1.00 . A A . 143 PHE CA 1 1
8 19955 1 1 121 PHE CB C -12.083 7.709 -1.140 1.00 . A A . 143 PHE CB 1 1
8 19956 1 1 121 PHE CD1 C -10.816 9.842 -1.515 1.00 . A A . 143 PHE CD1 1 1
8 19957 1 1 121 PHE CD2 C -9.577 7.826 -1.213 1.00 . A A . 143 PHE CD2 1 1
8 19958 1 1 121 PHE CE1 C -9.637 10.550 -1.655 1.00 . A A . 143 PHE CE1 1 1
8 19959 1 1 121 PHE CE2 C -8.395 8.529 -1.352 1.00 . A A . 143 PHE CE2 1 1
8 19960 1 1 121 PHE CG C -10.800 8.474 -1.292 1.00 . A A . 143 PHE CG 1 1
8 19961 1 1 121 PHE CZ C -8.426 9.892 -1.574 1.00 . A A . 143 PHE CZ 1 1
8 19962 1 1 121 PHE H H -14.424 6.719 -1.403 1.00 . A A . 143 PHE H 1 1
8 19963 1 1 121 PHE HA H -12.606 8.000 -3.195 1.00 . A A . 143 PHE HA 1 1
8 19964 1 1 121 PHE HB2 H -12.803 8.362 -0.671 1.00 . A A . 143 PHE HB2 1 1
8 19965 1 1 121 PHE HB3 H -11.894 6.865 -0.493 1.00 . A A . 143 PHE HB3 1 1
8 19966 1 1 121 PHE HD1 H -11.763 10.357 -1.579 1.00 . A A . 143 PHE HD1 1 1
8 19967 1 1 121 PHE HD2 H -9.552 6.761 -1.040 1.00 . A A . 143 PHE HD2 1 1
8 19968 1 1 121 PHE HE1 H -9.663 11.615 -1.828 1.00 . A A . 143 PHE HE1 1 1
8 19969 1 1 121 PHE HE2 H -7.449 8.013 -1.288 1.00 . A A . 143 PHE HE2 1 1
8 19970 1 1 121 PHE HZ H -7.502 10.443 -1.683 1.00 . A A . 143 PHE HZ 1 1
8 19971 1 1 121 PHE N N -14.059 6.835 -2.305 1.00 . A A . 143 PHE N 1 1
8 19972 1 1 121 PHE O O -12.075 4.880 -2.572 1.00 . A A . 143 PHE O 1 1
8 19973 1 1 122 ARG C C -8.581 5.477 -4.084 1.00 . A A . 144 ARG C 1 1
8 19974 1 1 122 ARG CA C -10.050 5.244 -4.423 1.00 . A A . 144 ARG CA 1 1
8 19975 1 1 122 ARG CB C -10.230 5.178 -5.940 1.00 . A A . 144 ARG CB 1 1
8 19976 1 1 122 ARG CD C -11.142 7.404 -6.677 1.00 . A A . 144 ARG CD 1 1
8 19977 1 1 122 ARG CG C -9.927 6.489 -6.648 1.00 . A A . 144 ARG CG 1 1
8 19978 1 1 122 ARG CZ C -12.138 7.120 -8.914 1.00 . A A . 144 ARG CZ 1 1
8 19979 1 1 122 ARG H H -10.755 7.222 -4.145 1.00 . A A . 144 ARG H 1 1
8 19980 1 1 122 ARG HA H -10.361 4.305 -3.992 1.00 . A A . 144 ARG HA 1 1
8 19981 1 1 122 ARG HB2 H -9.571 4.420 -6.337 1.00 . A A . 144 ARG HB2 1 1
8 19982 1 1 122 ARG HB3 H -11.251 4.903 -6.160 1.00 . A A . 144 ARG HB3 1 1
8 19983 1 1 122 ARG HD2 H -11.991 6.869 -6.275 1.00 . A A . 144 ARG HD2 1 1
8 19984 1 1 122 ARG HD3 H -10.940 8.268 -6.061 1.00 . A A . 144 ARG HD3 1 1
8 19985 1 1 122 ARG HE H -11.151 8.742 -8.297 1.00 . A A . 144 ARG HE 1 1
8 19986 1 1 122 ARG HG2 H -9.125 6.991 -6.127 1.00 . A A . 144 ARG HG2 1 1
8 19987 1 1 122 ARG HG3 H -9.622 6.278 -7.663 1.00 . A A . 144 ARG HG3 1 1
8 19988 1 1 122 ARG HH11 H -12.386 5.535 -7.682 1.00 . A A . 144 ARG HH11 1 1
8 19989 1 1 122 ARG HH12 H -13.079 5.364 -9.259 1.00 . A A . 144 ARG HH12 1 1
8 19990 1 1 122 ARG HH21 H -12.062 8.517 -10.372 1.00 . A A . 144 ARG HH21 1 1
8 19991 1 1 122 ARG HH22 H -12.895 7.057 -10.787 1.00 . A A . 144 ARG HH22 1 1
8 19992 1 1 122 ARG N N -10.891 6.294 -3.859 1.00 . A A . 144 ARG N 1 1
8 19993 1 1 122 ARG NE N -11.460 7.851 -8.031 1.00 . A A . 144 ARG NE 1 1
8 19994 1 1 122 ARG NH1 N -12.569 5.907 -8.592 1.00 . A A . 144 ARG NH1 1 1
8 19995 1 1 122 ARG NH2 N -12.385 7.604 -10.123 1.00 . A A . 144 ARG NH2 1 1
8 19996 1 1 122 ARG O O -8.110 6.612 -4.052 1.00 . A A . 144 ARG O 1 1
8 19997 1 1 123 MET C C -5.668 3.368 -4.204 1.00 . A A . 145 MET C 1 1
8 19998 1 1 123 MET CA C -6.454 4.453 -3.479 1.00 . A A . 145 MET CA 1 1
8 19999 1 1 123 MET CB C -6.271 4.312 -1.964 1.00 . A A . 145 MET CB 1 1
8 20000 1 1 123 MET CE C -4.765 6.935 0.911 1.00 . A A . 145 MET CE 1 1
8 20001 1 1 123 MET CG C -5.682 5.548 -1.306 1.00 . A A . 145 MET CG 1 1
8 20002 1 1 123 MET H H -8.308 3.511 -3.862 1.00 . A A . 145 MET H 1 1
8 20003 1 1 123 MET HA H -6.079 5.418 -3.789 1.00 . A A . 145 MET HA 1 1
8 20004 1 1 123 MET HB2 H -7.233 4.115 -1.514 1.00 . A A . 145 MET HB2 1 1
8 20005 1 1 123 MET HB3 H -5.613 3.478 -1.766 1.00 . A A . 145 MET HB3 1 1
8 20006 1 1 123 MET HE1 H -4.016 7.166 0.168 1.00 . A A . 145 MET HE1 1 1
8 20007 1 1 123 MET HE2 H -4.295 6.842 1.879 1.00 . A A . 145 MET HE2 1 1
8 20008 1 1 123 MET HE3 H -5.498 7.728 0.942 1.00 . A A . 145 MET HE3 1 1
8 20009 1 1 123 MET HG2 H -4.691 5.712 -1.700 1.00 . A A . 145 MET HG2 1 1
8 20010 1 1 123 MET HG3 H -6.308 6.396 -1.542 1.00 . A A . 145 MET HG3 1 1
8 20011 1 1 123 MET N N -7.869 4.386 -3.824 1.00 . A A . 145 MET N 1 1
8 20012 1 1 123 MET O O -6.100 2.219 -4.286 1.00 . A A . 145 MET O 1 1
8 20013 1 1 123 MET SD S -5.571 5.392 0.487 1.00 . A A . 145 MET SD 1 1
8 20014 1 1 124 ALA C C -2.225 2.895 -4.905 1.00 . A A . 146 ALA C 1 1
8 20015 1 1 124 ALA CA C -3.647 2.815 -5.442 1.00 . A A . 146 ALA CA 1 1
8 20016 1 1 124 ALA CB C -3.672 3.111 -6.934 1.00 . A A . 146 ALA CB 1 1
8 20017 1 1 124 ALA H H -4.225 4.672 -4.619 1.00 . A A . 146 ALA H 1 1
8 20018 1 1 124 ALA HA H -4.027 1.815 -5.286 1.00 . A A . 146 ALA HA 1 1
8 20019 1 1 124 ALA HB1 H -2.802 3.692 -7.200 1.00 . A A . 146 ALA HB1 1 1
8 20020 1 1 124 ALA HB2 H -4.564 3.669 -7.176 1.00 . A A . 146 ALA HB2 1 1
8 20021 1 1 124 ALA HB3 H -3.667 2.182 -7.485 1.00 . A A . 146 ALA HB3 1 1
8 20022 1 1 124 ALA N N -4.510 3.745 -4.726 1.00 . A A . 146 ALA N 1 1
8 20023 1 1 124 ALA O O -1.616 3.965 -4.896 1.00 . A A . 146 ALA O 1 1
8 20024 1 1 125 THR C C 0.493 0.637 -4.539 1.00 . A A . 147 THR C 1 1
8 20025 1 1 125 THR CA C -0.355 1.727 -3.892 1.00 . A A . 147 THR CA 1 1
8 20026 1 1 125 THR CB C -0.415 1.505 -2.380 1.00 . A A . 147 THR CB 1 1
8 20027 1 1 125 THR CG2 C 0.918 1.698 -1.692 1.00 . A A . 147 THR CG2 1 1
8 20028 1 1 125 THR H H -2.235 0.944 -4.465 1.00 . A A . 147 THR H 1 1
8 20029 1 1 125 THR HA H 0.105 2.684 -4.083 1.00 . A A . 147 THR HA 1 1
8 20030 1 1 125 THR HB H -0.743 0.491 -2.189 1.00 . A A . 147 THR HB 1 1
8 20031 1 1 125 THR HG1 H -2.217 1.996 -1.788 1.00 . A A . 147 THR HG1 1 1
8 20032 1 1 125 THR HG21 H 1.042 2.739 -1.433 1.00 . A A . 147 THR HG21 1 1
8 20033 1 1 125 THR HG22 H 1.713 1.394 -2.354 1.00 . A A . 147 THR HG22 1 1
8 20034 1 1 125 THR HG23 H 0.948 1.098 -0.794 1.00 . A A . 147 THR HG23 1 1
8 20035 1 1 125 THR N N -1.701 1.764 -4.444 1.00 . A A . 147 THR N 1 1
8 20036 1 1 125 THR O O 0.163 -0.547 -4.473 1.00 . A A . 147 THR O 1 1
8 20037 1 1 125 THR OG1 O -1.342 2.391 -1.779 1.00 . A A . 147 THR OG1 1 1
8 20038 1 1 126 LEU C C 3.779 -0.048 -4.944 1.00 . A A . 148 LEU C 1 1
8 20039 1 1 126 LEU CA C 2.520 0.121 -5.789 1.00 . A A . 148 LEU CA 1 1
8 20040 1 1 126 LEU CB C 2.891 0.595 -7.198 1.00 . A A . 148 LEU CB 1 1
8 20041 1 1 126 LEU CD1 C 2.368 -1.407 -8.613 1.00 . A A . 148 LEU CD1 1 1
8 20042 1 1 126 LEU CD2 C 4.223 0.135 -9.271 1.00 . A A . 148 LEU CD2 1 1
8 20043 1 1 126 LEU CG C 3.470 -0.490 -8.106 1.00 . A A . 148 LEU CG 1 1
8 20044 1 1 126 LEU H H 1.809 2.004 -5.150 1.00 . A A . 148 LEU H 1 1
8 20045 1 1 126 LEU HA H 2.023 -0.836 -5.861 1.00 . A A . 148 LEU HA 1 1
8 20046 1 1 126 LEU HB2 H 2.005 0.996 -7.666 1.00 . A A . 148 LEU HB2 1 1
8 20047 1 1 126 LEU HB3 H 3.622 1.383 -7.112 1.00 . A A . 148 LEU HB3 1 1
8 20048 1 1 126 LEU HD11 H 2.760 -2.049 -9.387 1.00 . A A . 148 LEU HD11 1 1
8 20049 1 1 126 LEU HD12 H 1.559 -0.812 -9.012 1.00 . A A . 148 LEU HD12 1 1
8 20050 1 1 126 LEU HD13 H 1.999 -2.012 -7.797 1.00 . A A . 148 LEU HD13 1 1
8 20051 1 1 126 LEU HD21 H 3.590 0.144 -10.145 1.00 . A A . 148 LEU HD21 1 1
8 20052 1 1 126 LEU HD22 H 5.112 -0.443 -9.475 1.00 . A A . 148 LEU HD22 1 1
8 20053 1 1 126 LEU HD23 H 4.502 1.147 -9.017 1.00 . A A . 148 LEU HD23 1 1
8 20054 1 1 126 LEU HG H 4.168 -1.088 -7.539 1.00 . A A . 148 LEU HG 1 1
8 20055 1 1 126 LEU N N 1.600 1.051 -5.147 1.00 . A A . 148 LEU N 1 1
8 20056 1 1 126 LEU O O 4.779 0.656 -5.142 1.00 . A A . 148 LEU O 1 1
8 20057 1 1 127 TYR C C 5.935 -2.007 -3.845 1.00 . A A . 149 TYR C 1 1
8 20058 1 1 127 TYR CA C 4.812 -1.291 -3.097 1.00 . A A . 149 TYR CA 1 1
8 20059 1 1 127 TYR CB C 4.324 -2.169 -1.941 1.00 . A A . 149 TYR CB 1 1
8 20060 1 1 127 TYR CD1 C 3.517 -0.055 -0.801 1.00 . A A . 149 TYR CD1 1 1
8 20061 1 1 127 TYR CD2 C 3.839 -2.004 0.533 1.00 . A A . 149 TYR CD2 1 1
8 20062 1 1 127 TYR CE1 C 3.118 0.649 0.318 1.00 . A A . 149 TYR CE1 1 1
8 20063 1 1 127 TYR CE2 C 3.441 -1.306 1.656 1.00 . A A . 149 TYR CE2 1 1
8 20064 1 1 127 TYR CG C 3.885 -1.393 -0.714 1.00 . A A . 149 TYR CG 1 1
8 20065 1 1 127 TYR CZ C 3.082 0.020 1.545 1.00 . A A . 149 TYR CZ 1 1
8 20066 1 1 127 TYR H H 2.873 -1.498 -3.910 1.00 . A A . 149 TYR H 1 1
8 20067 1 1 127 TYR HA H 5.187 -0.356 -2.698 1.00 . A A . 149 TYR HA 1 1
8 20068 1 1 127 TYR HB2 H 3.482 -2.755 -2.276 1.00 . A A . 149 TYR HB2 1 1
8 20069 1 1 127 TYR HB3 H 5.121 -2.834 -1.643 1.00 . A A . 149 TYR HB3 1 1
8 20070 1 1 127 TYR HD1 H 3.546 0.435 -1.762 1.00 . A A . 149 TYR HD1 1 1
8 20071 1 1 127 TYR HD2 H 4.122 -3.043 0.618 1.00 . A A . 149 TYR HD2 1 1
8 20072 1 1 127 TYR HE1 H 2.836 1.689 0.230 1.00 . A A . 149 TYR HE1 1 1
8 20073 1 1 127 TYR HE2 H 3.411 -1.800 2.617 1.00 . A A . 149 TYR HE2 1 1
8 20074 1 1 127 TYR HH H 2.146 0.152 3.218 1.00 . A A . 149 TYR HH 1 1
8 20075 1 1 127 TYR N N 3.706 -0.988 -4.000 1.00 . A A . 149 TYR N 1 1
8 20076 1 1 127 TYR O O 5.681 -2.784 -4.764 1.00 . A A . 149 TYR O 1 1
8 20077 1 1 127 TYR OH O 2.684 0.719 2.661 1.00 . A A . 149 TYR OH 1 1
8 20078 1 1 128 SER C C 9.015 -3.337 -3.133 1.00 . A A . 150 SER C 1 1
8 20079 1 1 128 SER CA C 8.329 -2.362 -4.084 1.00 . A A . 150 SER CA 1 1
8 20080 1 1 128 SER CB C 9.323 -1.290 -4.538 1.00 . A A . 150 SER CB 1 1
8 20081 1 1 128 SER H H 7.313 -1.114 -2.708 1.00 . A A . 150 SER H 1 1
8 20082 1 1 128 SER HA H 7.979 -2.905 -4.948 1.00 . A A . 150 SER HA 1 1
8 20083 1 1 128 SER HB2 H 8.792 -0.371 -4.738 1.00 . A A . 150 SER HB2 1 1
8 20084 1 1 128 SER HB3 H 10.050 -1.123 -3.757 1.00 . A A . 150 SER HB3 1 1
8 20085 1 1 128 SER HG H 10.829 -2.116 -5.481 1.00 . A A . 150 SER HG 1 1
8 20086 1 1 128 SER N N 7.173 -1.739 -3.447 1.00 . A A . 150 SER N 1 1
8 20087 1 1 128 SER O O 9.114 -3.082 -1.933 1.00 . A A . 150 SER O 1 1
8 20088 1 1 128 SER OG O 10.000 -1.690 -5.716 1.00 . A A . 150 SER OG 1 1
8 20089 1 1 129 ARG C C 11.329 -4.856 -2.097 1.00 . A A . 151 ARG C 1 1
8 20090 1 1 129 ARG CA C 10.169 -5.466 -2.877 1.00 . A A . 151 ARG CA 1 1
8 20091 1 1 129 ARG CB C 10.681 -6.595 -3.775 1.00 . A A . 151 ARG CB 1 1
8 20092 1 1 129 ARG CD C 12.726 -7.096 -5.149 1.00 . A A . 151 ARG CD 1 1
8 20093 1 1 129 ARG CG C 11.590 -6.116 -4.895 1.00 . A A . 151 ARG CG 1 1
8 20094 1 1 129 ARG CZ C 12.956 -9.412 -5.957 1.00 . A A . 151 ARG CZ 1 1
8 20095 1 1 129 ARG H H 9.381 -4.598 -4.641 1.00 . A A . 151 ARG H 1 1
8 20096 1 1 129 ARG HA H 9.453 -5.871 -2.178 1.00 . A A . 151 ARG HA 1 1
8 20097 1 1 129 ARG HB2 H 11.231 -7.300 -3.169 1.00 . A A . 151 ARG HB2 1 1
8 20098 1 1 129 ARG HB3 H 9.834 -7.099 -4.218 1.00 . A A . 151 ARG HB3 1 1
8 20099 1 1 129 ARG HD2 H 13.500 -6.593 -5.708 1.00 . A A . 151 ARG HD2 1 1
8 20100 1 1 129 ARG HD3 H 13.123 -7.420 -4.198 1.00 . A A . 151 ARG HD3 1 1
8 20101 1 1 129 ARG HE H 11.436 -8.194 -6.393 1.00 . A A . 151 ARG HE 1 1
8 20102 1 1 129 ARG HG2 H 11.009 -6.013 -5.799 1.00 . A A . 151 ARG HG2 1 1
8 20103 1 1 129 ARG HG3 H 12.008 -5.159 -4.622 1.00 . A A . 151 ARG HG3 1 1
8 20104 1 1 129 ARG HH11 H 14.468 -8.785 -4.769 1.00 . A A . 151 ARG HH11 1 1
8 20105 1 1 129 ARG HH12 H 14.606 -10.410 -5.351 1.00 . A A . 151 ARG HH12 1 1
8 20106 1 1 129 ARG HH21 H 11.615 -10.331 -7.158 1.00 . A A . 151 ARG HH21 1 1
8 20107 1 1 129 ARG HH22 H 12.987 -11.288 -6.707 1.00 . A A . 151 ARG HH22 1 1
8 20108 1 1 129 ARG N N 9.489 -4.453 -3.678 1.00 . A A . 151 ARG N 1 1
8 20109 1 1 129 ARG NE N 12.281 -8.266 -5.902 1.00 . A A . 151 ARG NE 1 1
8 20110 1 1 129 ARG NH1 N 14.104 -9.546 -5.305 1.00 . A A . 151 ARG NH1 1 1
8 20111 1 1 129 ARG NH2 N 12.480 -10.427 -6.665 1.00 . A A . 151 ARG NH2 1 1
8 20112 1 1 129 ARG O O 11.699 -5.344 -1.030 1.00 . A A . 151 ARG O 1 1
8 20113 1 1 130 THR C C 12.986 -1.607 -2.312 1.00 . A A . 152 THR C 1 1
8 20114 1 1 130 THR CA C 13.010 -3.098 -1.993 1.00 . A A . 152 THR CA 1 1
8 20115 1 1 130 THR CB C 14.338 -3.707 -2.445 1.00 . A A . 152 THR CB 1 1
8 20116 1 1 130 THR CG2 C 14.813 -4.836 -1.556 1.00 . A A . 152 THR CG2 1 1
8 20117 1 1 130 THR H H 11.554 -3.438 -3.488 1.00 . A A . 152 THR H 1 1
8 20118 1 1 130 THR HA H 12.909 -3.228 -0.926 1.00 . A A . 152 THR HA 1 1
8 20119 1 1 130 THR HB H 15.097 -2.937 -2.436 1.00 . A A . 152 THR HB 1 1
8 20120 1 1 130 THR HG1 H 13.801 -3.564 -4.323 1.00 . A A . 152 THR HG1 1 1
8 20121 1 1 130 THR HG21 H 14.750 -5.770 -2.095 1.00 . A A . 152 THR HG21 1 1
8 20122 1 1 130 THR HG22 H 14.190 -4.886 -0.675 1.00 . A A . 152 THR HG22 1 1
8 20123 1 1 130 THR HG23 H 15.837 -4.658 -1.263 1.00 . A A . 152 THR HG23 1 1
8 20124 1 1 130 THR N N 11.896 -3.781 -2.637 1.00 . A A . 152 THR N 1 1
8 20125 1 1 130 THR O O 12.208 -1.155 -3.151 1.00 . A A . 152 THR O 1 1
8 20126 1 1 130 THR OG1 O 14.234 -4.213 -3.764 1.00 . A A . 152 THR OG1 1 1
8 20127 1 1 131 GLN C C 14.293 0.915 -3.302 1.00 . A A . 153 GLN C 1 1
8 20128 1 1 131 GLN CA C 13.924 0.592 -1.856 1.00 . A A . 153 GLN CA 1 1
8 20129 1 1 131 GLN CB C 14.948 1.217 -0.906 1.00 . A A . 153 GLN CB 1 1
8 20130 1 1 131 GLN CD C 17.460 1.332 -0.660 1.00 . A A . 153 GLN CD 1 1
8 20131 1 1 131 GLN CG C 16.248 0.434 -0.814 1.00 . A A . 153 GLN CG 1 1
8 20132 1 1 131 GLN H H 14.442 -1.267 -0.986 1.00 . A A . 153 GLN H 1 1
8 20133 1 1 131 GLN HA H 12.951 1.010 -1.646 1.00 . A A . 153 GLN HA 1 1
8 20134 1 1 131 GLN HB2 H 15.178 2.214 -1.250 1.00 . A A . 153 GLN HB2 1 1
8 20135 1 1 131 GLN HB3 H 14.517 1.275 0.082 1.00 . A A . 153 GLN HB3 1 1
8 20136 1 1 131 GLN HE21 H 18.566 0.064 -1.719 1.00 . A A . 153 GLN HE21 1 1
8 20137 1 1 131 GLN HE22 H 19.380 1.478 -1.151 1.00 . A A . 153 GLN HE22 1 1
8 20138 1 1 131 GLN HG2 H 16.197 -0.225 0.040 1.00 . A A . 153 GLN HG2 1 1
8 20139 1 1 131 GLN HG3 H 16.365 -0.153 -1.714 1.00 . A A . 153 GLN HG3 1 1
8 20140 1 1 131 GLN N N 13.846 -0.849 -1.641 1.00 . A A . 153 GLN N 1 1
8 20141 1 1 131 GLN NE2 N 18.582 0.916 -1.234 1.00 . A A . 153 GLN NE2 1 1
8 20142 1 1 131 GLN O O 14.084 2.033 -3.771 1.00 . A A . 153 GLN O 1 1
8 20143 1 1 131 GLN OE1 O 17.387 2.389 -0.033 1.00 . A A . 153 GLN OE1 1 1
8 20144 1 1 132 THR C C 14.048 0.175 -6.313 1.00 . A A . 154 THR C 1 1
8 20145 1 1 132 THR CA C 15.254 0.108 -5.384 1.00 . A A . 154 THR CA 1 1
8 20146 1 1 132 THR CB C 16.172 -1.029 -5.807 1.00 . A A . 154 THR CB 1 1
8 20147 1 1 132 THR CG2 C 17.177 -0.629 -6.865 1.00 . A A . 154 THR CG2 1 1
8 20148 1 1 132 THR H H 14.997 -0.933 -3.575 1.00 . A A . 154 THR H 1 1
8 20149 1 1 132 THR HA H 15.797 1.025 -5.454 1.00 . A A . 154 THR HA 1 1
8 20150 1 1 132 THR HB H 15.566 -1.815 -6.207 1.00 . A A . 154 THR HB 1 1
8 20151 1 1 132 THR HG1 H 17.380 -0.825 -4.279 1.00 . A A . 154 THR HG1 1 1
8 20152 1 1 132 THR HG21 H 16.867 0.298 -7.324 1.00 . A A . 154 THR HG21 1 1
8 20153 1 1 132 THR HG22 H 17.233 -1.401 -7.618 1.00 . A A . 154 THR HG22 1 1
8 20154 1 1 132 THR HG23 H 18.147 -0.500 -6.410 1.00 . A A . 154 THR HG23 1 1
8 20155 1 1 132 THR N N 14.850 -0.069 -4.000 1.00 . A A . 154 THR N 1 1
8 20156 1 1 132 THR O O 13.505 -0.852 -6.721 1.00 . A A . 154 THR O 1 1
8 20157 1 1 132 THR OG1 O 16.890 -1.538 -4.697 1.00 . A A . 154 THR OG1 1 1
8 20158 1 1 133 LEU C C 13.002 2.321 -8.810 1.00 . A A . 155 LEU C 1 1
8 20159 1 1 133 LEU CA C 12.526 1.609 -7.550 1.00 . A A . 155 LEU CA 1 1
8 20160 1 1 133 LEU CB C 11.437 2.430 -6.855 1.00 . A A . 155 LEU CB 1 1
8 20161 1 1 133 LEU CD1 C 10.600 4.758 -6.448 1.00 . A A . 155 LEU CD1 1 1
8 20162 1 1 133 LEU CD2 C 12.573 3.901 -5.173 1.00 . A A . 155 LEU CD2 1 1
8 20163 1 1 133 LEU CG C 11.830 3.865 -6.501 1.00 . A A . 155 LEU CG 1 1
8 20164 1 1 133 LEU H H 14.122 2.162 -6.318 1.00 . A A . 155 LEU H 1 1
8 20165 1 1 133 LEU HA H 12.130 0.647 -7.815 1.00 . A A . 155 LEU HA 1 1
8 20166 1 1 133 LEU HB2 H 10.574 2.465 -7.505 1.00 . A A . 155 LEU HB2 1 1
8 20167 1 1 133 LEU HB3 H 11.159 1.922 -5.945 1.00 . A A . 155 LEU HB3 1 1
8 20168 1 1 133 LEU HD11 H 9.939 4.508 -7.264 1.00 . A A . 155 LEU HD11 1 1
8 20169 1 1 133 LEU HD12 H 10.901 5.791 -6.532 1.00 . A A . 155 LEU HD12 1 1
8 20170 1 1 133 LEU HD13 H 10.086 4.608 -5.510 1.00 . A A . 155 LEU HD13 1 1
8 20171 1 1 133 LEU HD21 H 12.345 4.821 -4.658 1.00 . A A . 155 LEU HD21 1 1
8 20172 1 1 133 LEU HD22 H 13.636 3.844 -5.355 1.00 . A A . 155 LEU HD22 1 1
8 20173 1 1 133 LEU HD23 H 12.267 3.061 -4.567 1.00 . A A . 155 LEU HD23 1 1
8 20174 1 1 133 LEU HG H 12.488 4.250 -7.264 1.00 . A A . 155 LEU HG 1 1
8 20175 1 1 133 LEU N N 13.646 1.393 -6.658 1.00 . A A . 155 LEU N 1 1
8 20176 1 1 133 LEU O O 13.579 3.406 -8.743 1.00 . A A . 155 LEU O 1 1
8 20177 1 1 134 LYS C C 11.984 3.003 -11.806 1.00 . A A . 156 LYS C 1 1
8 20178 1 1 134 LYS CA C 13.139 2.269 -11.204 1.00 . A A . 156 LYS CA 1 1
8 20179 1 1 134 LYS CB C 13.623 1.173 -12.156 1.00 . A A . 156 LYS CB 1 1
8 20180 1 1 134 LYS CD C 15.602 0.048 -13.219 1.00 . A A . 156 LYS CD 1 1
8 20181 1 1 134 LYS CE C 17.099 0.205 -13.433 1.00 . A A . 156 LYS CE 1 1
8 20182 1 1 134 LYS CG C 15.114 0.893 -12.056 1.00 . A A . 156 LYS CG 1 1
8 20183 1 1 134 LYS H H 12.296 0.880 -9.972 1.00 . A A . 156 LYS H 1 1
8 20184 1 1 134 LYS HA H 13.936 2.966 -11.039 1.00 . A A . 156 LYS HA 1 1
8 20185 1 1 134 LYS HB2 H 13.092 0.260 -11.934 1.00 . A A . 156 LYS HB2 1 1
8 20186 1 1 134 LYS HB3 H 13.402 1.469 -13.171 1.00 . A A . 156 LYS HB3 1 1
8 20187 1 1 134 LYS HD2 H 15.385 -0.990 -13.015 1.00 . A A . 156 LYS HD2 1 1
8 20188 1 1 134 LYS HD3 H 15.086 0.356 -14.117 1.00 . A A . 156 LYS HD3 1 1
8 20189 1 1 134 LYS HE2 H 17.369 -0.275 -14.362 1.00 . A A . 156 LYS HE2 1 1
8 20190 1 1 134 LYS HE3 H 17.333 1.257 -13.491 1.00 . A A . 156 LYS HE3 1 1
8 20191 1 1 134 LYS HG2 H 15.647 1.833 -12.058 1.00 . A A . 156 LYS HG2 1 1
8 20192 1 1 134 LYS HG3 H 15.309 0.368 -11.132 1.00 . A A . 156 LYS HG3 1 1
8 20193 1 1 134 LYS HZ1 H 17.467 -0.154 -11.409 1.00 . A A . 156 LYS HZ1 1 1
8 20194 1 1 134 LYS HZ2 H 18.867 -0.064 -12.355 1.00 . A A . 156 LYS HZ2 1 1
8 20195 1 1 134 LYS HZ3 H 17.890 -1.443 -12.420 1.00 . A A . 156 LYS HZ3 1 1
8 20196 1 1 134 LYS N N 12.758 1.713 -9.958 1.00 . A A . 156 LYS N 1 1
8 20197 1 1 134 LYS NZ N 17.886 -0.408 -12.327 1.00 . A A . 156 LYS NZ 1 1
8 20198 1 1 134 LYS O O 10.866 2.510 -11.851 1.00 . A A . 156 LYS O 1 1
8 20199 1 1 135 ASP C C 10.637 4.123 -14.085 1.00 . A A . 157 ASP C 1 1
8 20200 1 1 135 ASP CA C 11.334 4.977 -13.026 1.00 . A A . 157 ASP CA 1 1
8 20201 1 1 135 ASP CB C 12.034 6.170 -13.683 1.00 . A A . 157 ASP CB 1 1
8 20202 1 1 135 ASP CG C 11.385 7.492 -13.321 1.00 . A A . 157 ASP CG 1 1
8 20203 1 1 135 ASP H H 13.224 4.429 -12.281 1.00 . A A . 157 ASP H 1 1
8 20204 1 1 135 ASP HA H 10.610 5.334 -12.315 1.00 . A A . 157 ASP HA 1 1
8 20205 1 1 135 ASP HB2 H 13.064 6.198 -13.361 1.00 . A A . 157 ASP HB2 1 1
8 20206 1 1 135 ASP HB3 H 12.001 6.056 -14.757 1.00 . A A . 157 ASP HB3 1 1
8 20207 1 1 135 ASP N N 12.295 4.149 -12.326 1.00 . A A . 157 ASP N 1 1
8 20208 1 1 135 ASP O O 9.527 4.414 -14.524 1.00 . A A . 157 ASP O 1 1
8 20209 1 1 135 ASP OD1 O 10.142 7.586 -13.404 1.00 . A A . 157 ASP OD1 1 1
8 20210 1 1 135 ASP OD2 O 12.119 8.434 -12.955 1.00 . A A . 157 ASP OD2 1 1
8 20211 1 1 136 GLU C C 9.784 1.272 -14.890 1.00 . A A . 158 GLU C 1 1
8 20212 1 1 136 GLU CA C 10.875 2.112 -15.485 1.00 . A A . 158 GLU CA 1 1
8 20213 1 1 136 GLU CB C 12.026 1.227 -15.970 1.00 . A A . 158 GLU CB 1 1
8 20214 1 1 136 GLU CD C 14.137 1.275 -17.356 1.00 . A A . 158 GLU CD 1 1
8 20215 1 1 136 GLU CG C 12.703 1.749 -17.227 1.00 . A A . 158 GLU CG 1 1
8 20216 1 1 136 GLU H H 12.181 2.883 -14.020 1.00 . A A . 158 GLU H 1 1
8 20217 1 1 136 GLU HA H 10.479 2.670 -16.310 1.00 . A A . 158 GLU HA 1 1
8 20218 1 1 136 GLU HB2 H 12.768 1.161 -15.188 1.00 . A A . 158 GLU HB2 1 1
8 20219 1 1 136 GLU HB3 H 11.644 0.238 -16.177 1.00 . A A . 158 GLU HB3 1 1
8 20220 1 1 136 GLU HG2 H 12.148 1.405 -18.087 1.00 . A A . 158 GLU HG2 1 1
8 20221 1 1 136 GLU HG3 H 12.696 2.828 -17.203 1.00 . A A . 158 GLU HG3 1 1
8 20222 1 1 136 GLU N N 11.342 3.062 -14.481 1.00 . A A . 158 GLU N 1 1
8 20223 1 1 136 GLU O O 8.699 1.108 -15.448 1.00 . A A . 158 GLU O 1 1
8 20224 1 1 136 GLU OE1 O 15.035 1.945 -16.804 1.00 . A A . 158 GLU OE1 1 1
8 20225 1 1 136 GLU OE2 O 14.363 0.235 -18.011 1.00 . A A . 158 GLU OE2 1 1
8 20226 1 1 137 LEU C C 8.140 1.017 -12.429 1.00 . A A . 159 LEU C 1 1
8 20227 1 1 137 LEU CA C 9.170 0.038 -12.917 1.00 . A A . 159 LEU CA 1 1
8 20228 1 1 137 LEU CB C 9.876 -0.643 -11.742 1.00 . A A . 159 LEU CB 1 1
8 20229 1 1 137 LEU CD1 C 9.901 -2.909 -10.665 1.00 . A A . 159 LEU CD1 1 1
8 20230 1 1 137 LEU CD2 C 8.418 -1.112 -9.756 1.00 . A A . 159 LEU CD2 1 1
8 20231 1 1 137 LEU CG C 9.046 -1.701 -11.012 1.00 . A A . 159 LEU CG 1 1
8 20232 1 1 137 LEU H H 10.946 1.048 -13.320 1.00 . A A . 159 LEU H 1 1
8 20233 1 1 137 LEU HA H 8.704 -0.698 -13.551 1.00 . A A . 159 LEU HA 1 1
8 20234 1 1 137 LEU HB2 H 10.775 -1.114 -12.115 1.00 . A A . 159 LEU HB2 1 1
8 20235 1 1 137 LEU HB3 H 10.159 0.117 -11.029 1.00 . A A . 159 LEU HB3 1 1
8 20236 1 1 137 LEU HD11 H 9.345 -3.570 -10.017 1.00 . A A . 159 LEU HD11 1 1
8 20237 1 1 137 LEU HD12 H 10.799 -2.582 -10.159 1.00 . A A . 159 LEU HD12 1 1
8 20238 1 1 137 LEU HD13 H 10.169 -3.434 -11.570 1.00 . A A . 159 LEU HD13 1 1
8 20239 1 1 137 LEU HD21 H 8.371 -1.869 -8.988 1.00 . A A . 159 LEU HD21 1 1
8 20240 1 1 137 LEU HD22 H 7.419 -0.766 -9.981 1.00 . A A . 159 LEU HD22 1 1
8 20241 1 1 137 LEU HD23 H 9.017 -0.283 -9.408 1.00 . A A . 159 LEU HD23 1 1
8 20242 1 1 137 LEU HG H 8.249 -2.033 -11.660 1.00 . A A . 159 LEU HG 1 1
8 20243 1 1 137 LEU N N 10.089 0.805 -13.702 1.00 . A A . 159 LEU N 1 1
8 20244 1 1 137 LEU O O 6.957 0.703 -12.300 1.00 . A A . 159 LEU O 1 1
8 20245 1 1 138 LYS C C 6.786 3.620 -12.970 1.00 . A A . 160 LYS C 1 1
8 20246 1 1 138 LYS CA C 7.728 3.320 -11.817 1.00 . A A . 160 LYS CA 1 1
8 20247 1 1 138 LYS CB C 8.510 4.569 -11.420 1.00 . A A . 160 LYS CB 1 1
8 20248 1 1 138 LYS CD C 8.113 4.705 -8.942 1.00 . A A . 160 LYS CD 1 1
8 20249 1 1 138 LYS CE C 6.854 4.046 -8.401 1.00 . A A . 160 LYS CE 1 1
8 20250 1 1 138 LYS CG C 7.865 5.358 -10.294 1.00 . A A . 160 LYS CG 1 1
8 20251 1 1 138 LYS H H 9.590 2.448 -12.418 1.00 . A A . 160 LYS H 1 1
8 20252 1 1 138 LYS HA H 7.149 2.975 -10.972 1.00 . A A . 160 LYS HA 1 1
8 20253 1 1 138 LYS HB2 H 9.497 4.271 -11.100 1.00 . A A . 160 LYS HB2 1 1
8 20254 1 1 138 LYS HB3 H 8.596 5.215 -12.281 1.00 . A A . 160 LYS HB3 1 1
8 20255 1 1 138 LYS HD2 H 8.880 3.953 -9.051 1.00 . A A . 160 LYS HD2 1 1
8 20256 1 1 138 LYS HD3 H 8.442 5.460 -8.244 1.00 . A A . 160 LYS HD3 1 1
8 20257 1 1 138 LYS HE2 H 6.083 4.796 -8.305 1.00 . A A . 160 LYS HE2 1 1
8 20258 1 1 138 LYS HE3 H 6.532 3.287 -9.098 1.00 . A A . 160 LYS HE3 1 1
8 20259 1 1 138 LYS HG2 H 8.279 6.355 -10.281 1.00 . A A . 160 LYS HG2 1 1
8 20260 1 1 138 LYS HG3 H 6.800 5.411 -10.469 1.00 . A A . 160 LYS HG3 1 1
8 20261 1 1 138 LYS HZ1 H 8.017 2.955 -7.052 1.00 . A A . 160 LYS HZ1 1 1
8 20262 1 1 138 LYS HZ2 H 6.352 2.704 -6.882 1.00 . A A . 160 LYS HZ2 1 1
8 20263 1 1 138 LYS HZ3 H 7.052 4.139 -6.323 1.00 . A A . 160 LYS HZ3 1 1
8 20264 1 1 138 LYS N N 8.613 2.247 -12.223 1.00 . A A . 160 LYS N 1 1
8 20265 1 1 138 LYS NZ N 7.085 3.417 -7.072 1.00 . A A . 160 LYS NZ 1 1
8 20266 1 1 138 LYS O O 5.637 4.015 -12.779 1.00 . A A . 160 LYS O 1 1
8 20267 1 1 139 GLU C C 5.339 2.741 -15.490 1.00 . A A . 161 GLU C 1 1
8 20268 1 1 139 GLU CA C 6.551 3.663 -15.401 1.00 . A A . 161 GLU CA 1 1
8 20269 1 1 139 GLU CB C 7.444 3.467 -16.628 1.00 . A A . 161 GLU CB 1 1
8 20270 1 1 139 GLU CD C 8.349 4.871 -18.522 1.00 . A A . 161 GLU CD 1 1
8 20271 1 1 139 GLU CG C 7.114 4.402 -17.779 1.00 . A A . 161 GLU CG 1 1
8 20272 1 1 139 GLU H H 8.247 3.097 -14.248 1.00 . A A . 161 GLU H 1 1
8 20273 1 1 139 GLU HA H 6.207 4.686 -15.381 1.00 . A A . 161 GLU HA 1 1
8 20274 1 1 139 GLU HB2 H 8.472 3.633 -16.341 1.00 . A A . 161 GLU HB2 1 1
8 20275 1 1 139 GLU HB3 H 7.337 2.450 -16.977 1.00 . A A . 161 GLU HB3 1 1
8 20276 1 1 139 GLU HG2 H 6.469 3.886 -18.473 1.00 . A A . 161 GLU HG2 1 1
8 20277 1 1 139 GLU HG3 H 6.598 5.267 -17.386 1.00 . A A . 161 GLU HG3 1 1
8 20278 1 1 139 GLU N N 7.311 3.422 -14.179 1.00 . A A . 161 GLU N 1 1
8 20279 1 1 139 GLU O O 4.285 3.132 -15.992 1.00 . A A . 161 GLU O 1 1
8 20280 1 1 139 GLU OE1 O 9.411 5.011 -17.879 1.00 . A A . 161 GLU OE1 1 1
8 20281 1 1 139 GLU OE2 O 8.254 5.099 -19.747 1.00 . A A . 161 GLU OE2 1 1
8 20282 1 1 140 LYS C C 3.193 1.048 -14.296 1.00 . A A . 162 LYS C 1 1
8 20283 1 1 140 LYS CA C 4.416 0.536 -15.040 1.00 . A A . 162 LYS CA 1 1
8 20284 1 1 140 LYS CB C 4.878 -0.795 -14.438 1.00 . A A . 162 LYS CB 1 1
8 20285 1 1 140 LYS CD C 2.922 -2.326 -14.818 1.00 . A A . 162 LYS CD 1 1
8 20286 1 1 140 LYS CE C 2.158 -2.905 -15.998 1.00 . A A . 162 LYS CE 1 1
8 20287 1 1 140 LYS CG C 4.363 -2.013 -15.186 1.00 . A A . 162 LYS CG 1 1
8 20288 1 1 140 LYS H H 6.362 1.257 -14.624 1.00 . A A . 162 LYS H 1 1
8 20289 1 1 140 LYS HA H 4.148 0.382 -16.065 1.00 . A A . 162 LYS HA 1 1
8 20290 1 1 140 LYS HB2 H 5.958 -0.823 -14.447 1.00 . A A . 162 LYS HB2 1 1
8 20291 1 1 140 LYS HB3 H 4.533 -0.853 -13.417 1.00 . A A . 162 LYS HB3 1 1
8 20292 1 1 140 LYS HD2 H 2.914 -3.041 -14.010 1.00 . A A . 162 LYS HD2 1 1
8 20293 1 1 140 LYS HD3 H 2.436 -1.414 -14.499 1.00 . A A . 162 LYS HD3 1 1
8 20294 1 1 140 LYS HE2 H 2.684 -2.660 -16.908 1.00 . A A . 162 LYS HE2 1 1
8 20295 1 1 140 LYS HE3 H 2.112 -3.979 -15.888 1.00 . A A . 162 LYS HE3 1 1
8 20296 1 1 140 LYS HG2 H 4.419 -1.822 -16.248 1.00 . A A . 162 LYS HG2 1 1
8 20297 1 1 140 LYS HG3 H 4.981 -2.864 -14.939 1.00 . A A . 162 LYS HG3 1 1
8 20298 1 1 140 LYS HZ1 H 0.162 -3.027 -16.604 1.00 . A A . 162 LYS HZ1 1 1
8 20299 1 1 140 LYS HZ2 H 0.773 -1.450 -16.569 1.00 . A A . 162 LYS HZ2 1 1
8 20300 1 1 140 LYS HZ3 H 0.381 -2.238 -15.125 1.00 . A A . 162 LYS HZ3 1 1
8 20301 1 1 140 LYS N N 5.497 1.513 -15.007 1.00 . A A . 162 LYS N 1 1
8 20302 1 1 140 LYS NZ N 0.772 -2.368 -16.080 1.00 . A A . 162 LYS NZ 1 1
8 20303 1 1 140 LYS O O 2.056 0.790 -14.688 1.00 . A A . 162 LYS O 1 1
8 20304 1 1 141 PHE C C 1.734 3.533 -13.097 1.00 . A A . 163 PHE C 1 1
8 20305 1 1 141 PHE CA C 2.375 2.334 -12.409 1.00 . A A . 163 PHE CA 1 1
8 20306 1 1 141 PHE CB C 2.906 2.742 -11.034 1.00 . A A . 163 PHE CB 1 1
8 20307 1 1 141 PHE CD1 C 0.939 1.717 -9.857 1.00 . A A . 163 PHE CD1 1 1
8 20308 1 1 141 PHE CD2 C 1.776 3.803 -9.061 1.00 . A A . 163 PHE CD2 1 1
8 20309 1 1 141 PHE CE1 C -0.031 1.727 -8.872 1.00 . A A . 163 PHE CE1 1 1
8 20310 1 1 141 PHE CE2 C 0.807 3.820 -8.076 1.00 . A A . 163 PHE CE2 1 1
8 20311 1 1 141 PHE CG C 1.853 2.754 -9.962 1.00 . A A . 163 PHE CG 1 1
8 20312 1 1 141 PHE CZ C -0.098 2.780 -7.981 1.00 . A A . 163 PHE CZ 1 1
8 20313 1 1 141 PHE H H 4.370 1.937 -12.975 1.00 . A A . 163 PHE H 1 1
8 20314 1 1 141 PHE HA H 1.631 1.572 -12.285 1.00 . A A . 163 PHE HA 1 1
8 20315 1 1 141 PHE HB2 H 3.677 2.049 -10.735 1.00 . A A . 163 PHE HB2 1 1
8 20316 1 1 141 PHE HB3 H 3.327 3.734 -11.099 1.00 . A A . 163 PHE HB3 1 1
8 20317 1 1 141 PHE HD1 H 0.990 0.893 -10.553 1.00 . A A . 163 PHE HD1 1 1
8 20318 1 1 141 PHE HD2 H 2.482 4.617 -9.134 1.00 . A A . 163 PHE HD2 1 1
8 20319 1 1 141 PHE HE1 H -0.737 0.912 -8.801 1.00 . A A . 163 PHE HE1 1 1
8 20320 1 1 141 PHE HE2 H 0.758 4.643 -7.379 1.00 . A A . 163 PHE HE2 1 1
8 20321 1 1 141 PHE HZ H -0.855 2.790 -7.211 1.00 . A A . 163 PHE HZ 1 1
8 20322 1 1 141 PHE N N 3.444 1.774 -13.223 1.00 . A A . 163 PHE N 1 1
8 20323 1 1 141 PHE O O 0.551 3.813 -12.906 1.00 . A A . 163 PHE O 1 1
8 20324 1 1 142 THR C C 1.218 4.991 -15.834 1.00 . A A . 164 THR C 1 1
8 20325 1 1 142 THR CA C 2.038 5.405 -14.617 1.00 . A A . 164 THR CA 1 1
8 20326 1 1 142 THR CB C 3.209 6.288 -15.049 1.00 . A A . 164 THR CB 1 1
8 20327 1 1 142 THR CG2 C 2.875 7.764 -15.053 1.00 . A A . 164 THR CG2 1 1
8 20328 1 1 142 THR H H 3.456 3.957 -14.005 1.00 . A A . 164 THR H 1 1
8 20329 1 1 142 THR HA H 1.403 5.965 -13.947 1.00 . A A . 164 THR HA 1 1
8 20330 1 1 142 THR HB H 3.503 6.013 -16.052 1.00 . A A . 164 THR HB 1 1
8 20331 1 1 142 THR HG1 H 5.119 6.406 -14.631 1.00 . A A . 164 THR HG1 1 1
8 20332 1 1 142 THR HG21 H 1.814 7.894 -14.906 1.00 . A A . 164 THR HG21 1 1
8 20333 1 1 142 THR HG22 H 3.164 8.196 -16.001 1.00 . A A . 164 THR HG22 1 1
8 20334 1 1 142 THR HG23 H 3.413 8.257 -14.255 1.00 . A A . 164 THR HG23 1 1
8 20335 1 1 142 THR N N 2.523 4.234 -13.896 1.00 . A A . 164 THR N 1 1
8 20336 1 1 142 THR O O 0.105 5.475 -16.039 1.00 . A A . 164 THR O 1 1
8 20337 1 1 142 THR OG1 O 4.322 6.101 -14.192 1.00 . A A . 164 THR OG1 1 1
8 20338 1 1 143 THR C C -0.226 2.941 -17.460 1.00 . A A . 165 THR C 1 1
8 20339 1 1 143 THR CA C 1.088 3.607 -17.830 1.00 . A A . 165 THR CA 1 1
8 20340 1 1 143 THR CB C 1.976 2.627 -18.599 1.00 . A A . 165 THR CB 1 1
8 20341 1 1 143 THR CG2 C 1.566 2.456 -20.046 1.00 . A A . 165 THR CG2 1 1
8 20342 1 1 143 THR H H 2.661 3.736 -16.419 1.00 . A A . 165 THR H 1 1
8 20343 1 1 143 THR HA H 0.878 4.452 -18.450 1.00 . A A . 165 THR HA 1 1
8 20344 1 1 143 THR HB H 1.921 1.659 -18.123 1.00 . A A . 165 THR HB 1 1
8 20345 1 1 143 THR HG1 H 3.867 2.430 -19.072 1.00 . A A . 165 THR HG1 1 1
8 20346 1 1 143 THR HG21 H 2.277 2.960 -20.684 1.00 . A A . 165 THR HG21 1 1
8 20347 1 1 143 THR HG22 H 0.585 2.881 -20.195 1.00 . A A . 165 THR HG22 1 1
8 20348 1 1 143 THR HG23 H 1.544 1.405 -20.292 1.00 . A A . 165 THR HG23 1 1
8 20349 1 1 143 THR N N 1.773 4.089 -16.636 1.00 . A A . 165 THR N 1 1
8 20350 1 1 143 THR O O -1.243 3.115 -18.129 1.00 . A A . 165 THR O 1 1
8 20351 1 1 143 THR OG1 O 3.326 3.055 -18.582 1.00 . A A . 165 THR OG1 1 1
8 20352 1 1 144 PHE C C -2.358 2.440 -15.284 1.00 . A A . 166 PHE C 1 1
8 20353 1 1 144 PHE CA C -1.357 1.472 -15.888 1.00 . A A . 166 PHE CA 1 1
8 20354 1 1 144 PHE CB C -0.945 0.413 -14.859 1.00 . A A . 166 PHE CB 1 1
8 20355 1 1 144 PHE CD1 C -2.594 0.420 -12.967 1.00 . A A . 166 PHE CD1 1 1
8 20356 1 1 144 PHE CD2 C -2.685 -1.368 -14.542 1.00 . A A . 166 PHE CD2 1 1
8 20357 1 1 144 PHE CE1 C -3.653 -0.131 -12.272 1.00 . A A . 166 PHE CE1 1 1
8 20358 1 1 144 PHE CE2 C -3.746 -1.925 -13.851 1.00 . A A . 166 PHE CE2 1 1
8 20359 1 1 144 PHE CG C -2.099 -0.191 -14.107 1.00 . A A . 166 PHE CG 1 1
8 20360 1 1 144 PHE CZ C -4.230 -1.306 -12.715 1.00 . A A . 166 PHE CZ 1 1
8 20361 1 1 144 PHE H H 0.664 2.098 -15.906 1.00 . A A . 166 PHE H 1 1
8 20362 1 1 144 PHE HA H -1.822 0.991 -16.721 1.00 . A A . 166 PHE HA 1 1
8 20363 1 1 144 PHE HB2 H -0.426 -0.387 -15.366 1.00 . A A . 166 PHE HB2 1 1
8 20364 1 1 144 PHE HB3 H -0.278 0.865 -14.139 1.00 . A A . 166 PHE HB3 1 1
8 20365 1 1 144 PHE HD1 H -2.144 1.339 -12.620 1.00 . A A . 166 PHE HD1 1 1
8 20366 1 1 144 PHE HD2 H -2.307 -1.854 -15.429 1.00 . A A . 166 PHE HD2 1 1
8 20367 1 1 144 PHE HE1 H -4.029 0.355 -11.384 1.00 . A A . 166 PHE HE1 1 1
8 20368 1 1 144 PHE HE2 H -4.195 -2.844 -14.199 1.00 . A A . 166 PHE HE2 1 1
8 20369 1 1 144 PHE HZ H -5.058 -1.739 -12.173 1.00 . A A . 166 PHE HZ 1 1
8 20370 1 1 144 PHE N N -0.184 2.181 -16.383 1.00 . A A . 166 PHE N 1 1
8 20371 1 1 144 PHE O O -3.568 2.289 -15.451 1.00 . A A . 166 PHE O 1 1
8 20372 1 1 145 SER C C -3.479 5.197 -14.996 1.00 . A A . 167 SER C 1 1
8 20373 1 1 145 SER CA C -2.691 4.428 -13.949 1.00 . A A . 167 SER CA 1 1
8 20374 1 1 145 SER CB C -1.855 5.388 -13.102 1.00 . A A . 167 SER CB 1 1
8 20375 1 1 145 SER H H -0.873 3.489 -14.494 1.00 . A A . 167 SER H 1 1
8 20376 1 1 145 SER HA H -3.387 3.909 -13.315 1.00 . A A . 167 SER HA 1 1
8 20377 1 1 145 SER HB2 H -0.960 5.657 -13.643 1.00 . A A . 167 SER HB2 1 1
8 20378 1 1 145 SER HB3 H -2.431 6.278 -12.895 1.00 . A A . 167 SER HB3 1 1
8 20379 1 1 145 SER HG H -0.879 4.062 -12.042 1.00 . A A . 167 SER HG 1 1
8 20380 1 1 145 SER N N -1.843 3.430 -14.583 1.00 . A A . 167 SER N 1 1
8 20381 1 1 145 SER O O -4.695 5.324 -14.903 1.00 . A A . 167 SER O 1 1
8 20382 1 1 145 SER OG O -1.482 4.789 -11.873 1.00 . A A . 167 SER OG 1 1
8 20383 1 1 146 LYS C C -4.242 5.463 -17.945 1.00 . A A . 168 LYS C 1 1
8 20384 1 1 146 LYS CA C -3.421 6.415 -17.089 1.00 . A A . 168 LYS CA 1 1
8 20385 1 1 146 LYS CB C -2.378 7.138 -17.946 1.00 . A A . 168 LYS CB 1 1
8 20386 1 1 146 LYS CD C -0.986 9.231 -18.063 1.00 . A A . 168 LYS CD 1 1
8 20387 1 1 146 LYS CE C -1.047 10.131 -19.286 1.00 . A A . 168 LYS CE 1 1
8 20388 1 1 146 LYS CG C -2.350 8.643 -17.731 1.00 . A A . 168 LYS CG 1 1
8 20389 1 1 146 LYS H H -1.812 5.537 -16.036 1.00 . A A . 168 LYS H 1 1
8 20390 1 1 146 LYS HA H -4.085 7.135 -16.649 1.00 . A A . 168 LYS HA 1 1
8 20391 1 1 146 LYS HB2 H -1.400 6.745 -17.709 1.00 . A A . 168 LYS HB2 1 1
8 20392 1 1 146 LYS HB3 H -2.589 6.950 -18.988 1.00 . A A . 168 LYS HB3 1 1
8 20393 1 1 146 LYS HD2 H -0.641 9.810 -17.220 1.00 . A A . 168 LYS HD2 1 1
8 20394 1 1 146 LYS HD3 H -0.294 8.424 -18.255 1.00 . A A . 168 LYS HD3 1 1
8 20395 1 1 146 LYS HE2 H -1.791 10.897 -19.117 1.00 . A A . 168 LYS HE2 1 1
8 20396 1 1 146 LYS HE3 H -0.081 10.594 -19.426 1.00 . A A . 168 LYS HE3 1 1
8 20397 1 1 146 LYS HG2 H -3.093 9.102 -18.367 1.00 . A A . 168 LYS HG2 1 1
8 20398 1 1 146 LYS HG3 H -2.581 8.853 -16.697 1.00 . A A . 168 LYS HG3 1 1
8 20399 1 1 146 LYS HZ1 H -2.262 8.809 -20.353 1.00 . A A . 168 LYS HZ1 1 1
8 20400 1 1 146 LYS HZ2 H -0.627 8.736 -20.783 1.00 . A A . 168 LYS HZ2 1 1
8 20401 1 1 146 LYS HZ3 H -1.582 10.032 -21.303 1.00 . A A . 168 LYS HZ3 1 1
8 20402 1 1 146 LYS N N -2.780 5.686 -16.006 1.00 . A A . 168 LYS N 1 1
8 20403 1 1 146 LYS NZ N -1.404 9.374 -20.517 1.00 . A A . 168 LYS NZ 1 1
8 20404 1 1 146 LYS O O -5.261 5.843 -18.524 1.00 . A A . 168 LYS O 1 1
8 20405 1 1 147 ALA C C -5.841 2.921 -18.323 1.00 . A A . 169 ALA C 1 1
8 20406 1 1 147 ALA CA C -4.435 3.201 -18.824 1.00 . A A . 169 ALA CA 1 1
8 20407 1 1 147 ALA CB C -3.610 1.923 -18.831 1.00 . A A . 169 ALA CB 1 1
8 20408 1 1 147 ALA H H -2.953 4.005 -17.538 1.00 . A A . 169 ALA H 1 1
8 20409 1 1 147 ALA HA H -4.499 3.562 -19.831 1.00 . A A . 169 ALA HA 1 1
8 20410 1 1 147 ALA HB1 H -2.726 2.069 -19.433 1.00 . A A . 169 ALA HB1 1 1
8 20411 1 1 147 ALA HB2 H -4.198 1.118 -19.246 1.00 . A A . 169 ALA HB2 1 1
8 20412 1 1 147 ALA HB3 H -3.323 1.674 -17.821 1.00 . A A . 169 ALA HB3 1 1
8 20413 1 1 147 ALA N N -3.773 4.228 -18.027 1.00 . A A . 169 ALA N 1 1
8 20414 1 1 147 ALA O O -6.722 2.537 -19.093 1.00 . A A . 169 ALA O 1 1
8 20415 1 1 148 GLN C C -7.422 3.442 -15.013 1.00 . A A . 170 GLN C 1 1
8 20416 1 1 148 GLN CA C -7.353 2.872 -16.428 1.00 . A A . 170 GLN CA 1 1
8 20417 1 1 148 GLN CB C -7.661 1.371 -16.414 1.00 . A A . 170 GLN CB 1 1
8 20418 1 1 148 GLN CD C -10.110 1.475 -17.023 1.00 . A A . 170 GLN CD 1 1
8 20419 1 1 148 GLN CG C -8.736 0.961 -17.407 1.00 . A A . 170 GLN CG 1 1
8 20420 1 1 148 GLN H H -5.300 3.414 -16.474 1.00 . A A . 170 GLN H 1 1
8 20421 1 1 148 GLN HA H -8.091 3.373 -17.036 1.00 . A A . 170 GLN HA 1 1
8 20422 1 1 148 GLN HB2 H -6.758 0.829 -16.651 1.00 . A A . 170 GLN HB2 1 1
8 20423 1 1 148 GLN HB3 H -7.990 1.088 -15.425 1.00 . A A . 170 GLN HB3 1 1
8 20424 1 1 148 GLN HE21 H -10.951 0.348 -18.430 1.00 . A A . 170 GLN HE21 1 1
8 20425 1 1 148 GLN HE22 H -12.036 1.310 -17.491 1.00 . A A . 170 GLN HE22 1 1
8 20426 1 1 148 GLN HG2 H -8.479 1.357 -18.379 1.00 . A A . 170 GLN HG2 1 1
8 20427 1 1 148 GLN HG3 H -8.770 -0.117 -17.456 1.00 . A A . 170 GLN HG3 1 1
8 20428 1 1 148 GLN N N -6.046 3.109 -17.031 1.00 . A A . 170 GLN N 1 1
8 20429 1 1 148 GLN NE2 N -11.136 0.996 -17.719 1.00 . A A . 170 GLN NE2 1 1
8 20430 1 1 148 GLN O O -7.808 2.749 -14.070 1.00 . A A . 170 GLN O 1 1
8 20431 1 1 148 GLN OE1 O -10.248 2.291 -16.113 1.00 . A A . 170 GLN OE1 1 1
8 20432 1 1 149 GLY C C -7.179 6.846 -13.650 1.00 . A A . 171 GLY C 1 1
8 20433 1 1 149 GLY CA C -7.076 5.338 -13.563 1.00 . A A . 171 GLY CA 1 1
8 20434 1 1 149 GLY H H -6.743 5.216 -15.652 1.00 . A A . 171 GLY H 1 1
8 20435 1 1 149 GLY HA2 H -7.924 4.960 -13.012 1.00 . A A . 171 GLY HA2 1 1
8 20436 1 1 149 GLY HA3 H -6.171 5.081 -13.030 1.00 . A A . 171 GLY HA3 1 1
8 20437 1 1 149 GLY N N -7.046 4.706 -14.868 1.00 . A A . 171 GLY N 1 1
8 20438 1 1 149 GLY O O -8.239 7.418 -13.394 1.00 . A A . 171 GLY O 1 1
8 20439 1 1 150 LEU C C -4.645 9.433 -14.497 1.00 . A A . 172 LEU C 1 1
8 20440 1 1 150 LEU CA C -6.044 8.948 -14.131 1.00 . A A . 172 LEU CA 1 1
8 20441 1 1 150 LEU CB C -6.496 9.604 -12.822 1.00 . A A . 172 LEU CB 1 1
8 20442 1 1 150 LEU CD1 C -8.887 10.358 -12.906 1.00 . A A . 172 LEU CD1 1 1
8 20443 1 1 150 LEU CD2 C -7.139 11.863 -11.940 1.00 . A A . 172 LEU CD2 1 1
8 20444 1 1 150 LEU CG C -7.434 10.802 -12.990 1.00 . A A . 172 LEU CG 1 1
8 20445 1 1 150 LEU H H -5.263 6.977 -14.202 1.00 . A A . 172 LEU H 1 1
8 20446 1 1 150 LEU HA H -6.726 9.228 -14.919 1.00 . A A . 172 LEU HA 1 1
8 20447 1 1 150 LEU HB2 H -7.002 8.859 -12.225 1.00 . A A . 172 LEU HB2 1 1
8 20448 1 1 150 LEU HB3 H -5.619 9.935 -12.288 1.00 . A A . 172 LEU HB3 1 1
8 20449 1 1 150 LEU HD11 H -9.480 11.148 -12.470 1.00 . A A . 172 LEU HD11 1 1
8 20450 1 1 150 LEU HD12 H -8.958 9.473 -12.292 1.00 . A A . 172 LEU HD12 1 1
8 20451 1 1 150 LEU HD13 H -9.254 10.139 -13.899 1.00 . A A . 172 LEU HD13 1 1
8 20452 1 1 150 LEU HD21 H -7.880 12.645 -12.000 1.00 . A A . 172 LEU HD21 1 1
8 20453 1 1 150 LEU HD22 H -6.159 12.281 -12.118 1.00 . A A . 172 LEU HD22 1 1
8 20454 1 1 150 LEU HD23 H -7.167 11.414 -10.958 1.00 . A A . 172 LEU HD23 1 1
8 20455 1 1 150 LEU HG H -7.276 11.242 -13.964 1.00 . A A . 172 LEU HG 1 1
8 20456 1 1 150 LEU N N -6.075 7.492 -14.011 1.00 . A A . 172 LEU N 1 1
8 20457 1 1 150 LEU O O -3.769 8.638 -14.835 1.00 . A A . 172 LEU O 1 1
8 20458 1 1 151 THR C C -2.243 11.347 -13.525 1.00 . A A . 173 THR C 1 1
8 20459 1 1 151 THR CA C -3.161 11.347 -14.740 1.00 . A A . 173 THR CA 1 1
8 20460 1 1 151 THR CB C -3.354 12.773 -15.238 1.00 . A A . 173 THR CB 1 1
8 20461 1 1 151 THR CG2 C -2.361 13.176 -16.307 1.00 . A A . 173 THR CG2 1 1
8 20462 1 1 151 THR H H -5.181 11.329 -14.146 1.00 . A A . 173 THR H 1 1
8 20463 1 1 151 THR HA H -2.704 10.760 -15.523 1.00 . A A . 173 THR HA 1 1
8 20464 1 1 151 THR HB H -3.234 13.442 -14.404 1.00 . A A . 173 THR HB 1 1
8 20465 1 1 151 THR HG1 H -4.766 13.861 -16.050 1.00 . A A . 173 THR HG1 1 1
8 20466 1 1 151 THR HG21 H -2.877 13.306 -17.247 1.00 . A A . 173 THR HG21 1 1
8 20467 1 1 151 THR HG22 H -1.611 12.406 -16.411 1.00 . A A . 173 THR HG22 1 1
8 20468 1 1 151 THR HG23 H -1.886 14.104 -16.024 1.00 . A A . 173 THR HG23 1 1
8 20469 1 1 151 THR N N -4.445 10.745 -14.423 1.00 . A A . 173 THR N 1 1
8 20470 1 1 151 THR O O -2.653 10.995 -12.420 1.00 . A A . 173 THR O 1 1
8 20471 1 1 151 THR OG1 O -4.657 12.950 -15.769 1.00 . A A . 173 THR OG1 1 1
8 20472 1 1 152 GLU C C -0.492 12.632 -11.496 1.00 . A A . 174 GLU C 1 1
8 20473 1 1 152 GLU CA C -0.002 11.797 -12.680 1.00 . A A . 174 GLU CA 1 1
8 20474 1 1 152 GLU CB C 1.313 12.373 -13.212 1.00 . A A . 174 GLU CB 1 1
8 20475 1 1 152 GLU CD C 3.120 11.753 -14.864 1.00 . A A . 174 GLU CD 1 1
8 20476 1 1 152 GLU CG C 2.300 11.311 -13.667 1.00 . A A . 174 GLU CG 1 1
8 20477 1 1 152 GLU H H -0.743 12.017 -14.651 1.00 . A A . 174 GLU H 1 1
8 20478 1 1 152 GLU HA H 0.171 10.787 -12.342 1.00 . A A . 174 GLU HA 1 1
8 20479 1 1 152 GLU HB2 H 1.097 13.016 -14.052 1.00 . A A . 174 GLU HB2 1 1
8 20480 1 1 152 GLU HB3 H 1.779 12.958 -12.433 1.00 . A A . 174 GLU HB3 1 1
8 20481 1 1 152 GLU HG2 H 2.973 11.091 -12.851 1.00 . A A . 174 GLU HG2 1 1
8 20482 1 1 152 GLU HG3 H 1.754 10.418 -13.932 1.00 . A A . 174 GLU HG3 1 1
8 20483 1 1 152 GLU N N -0.997 11.745 -13.746 1.00 . A A . 174 GLU N 1 1
8 20484 1 1 152 GLU O O -0.006 12.479 -10.376 1.00 . A A . 174 GLU O 1 1
8 20485 1 1 152 GLU OE1 O 4.133 12.455 -14.662 1.00 . A A . 174 GLU OE1 1 1
8 20486 1 1 152 GLU OE2 O 2.750 11.395 -16.000 1.00 . A A . 174 GLU OE2 1 1
8 20487 1 1 153 GLU C C -2.622 13.537 -9.577 1.00 . A A . 175 GLU C 1 1
8 20488 1 1 153 GLU CA C -2.001 14.367 -10.698 1.00 . A A . 175 GLU CA 1 1
8 20489 1 1 153 GLU CB C -3.047 15.321 -11.279 1.00 . A A . 175 GLU CB 1 1
8 20490 1 1 153 GLU CD C -5.028 16.629 -10.416 1.00 . A A . 175 GLU CD 1 1
8 20491 1 1 153 GLU CG C -3.539 16.364 -10.289 1.00 . A A . 175 GLU CG 1 1
8 20492 1 1 153 GLU H H -1.805 13.596 -12.659 1.00 . A A . 175 GLU H 1 1
8 20493 1 1 153 GLU HA H -1.189 14.946 -10.289 1.00 . A A . 175 GLU HA 1 1
8 20494 1 1 153 GLU HB2 H -2.616 15.835 -12.127 1.00 . A A . 175 GLU HB2 1 1
8 20495 1 1 153 GLU HB3 H -3.896 14.744 -11.614 1.00 . A A . 175 GLU HB3 1 1
8 20496 1 1 153 GLU HG2 H -3.336 16.017 -9.288 1.00 . A A . 175 GLU HG2 1 1
8 20497 1 1 153 GLU HG3 H -3.008 17.287 -10.464 1.00 . A A . 175 GLU HG3 1 1
8 20498 1 1 153 GLU N N -1.455 13.514 -11.748 1.00 . A A . 175 GLU N 1 1
8 20499 1 1 153 GLU O O -2.810 14.025 -8.462 1.00 . A A . 175 GLU O 1 1
8 20500 1 1 153 GLU OE1 O -5.447 17.168 -11.461 1.00 . A A . 175 GLU OE1 1 1
8 20501 1 1 153 GLU OE2 O -5.772 16.298 -9.469 1.00 . A A . 175 GLU OE2 1 1
8 20502 1 1 154 ASP C C -2.533 10.359 -8.381 1.00 . A A . 176 ASP C 1 1
8 20503 1 1 154 ASP CA C -3.541 11.390 -8.890 1.00 . A A . 176 ASP CA 1 1
8 20504 1 1 154 ASP CB C -4.754 10.678 -9.493 1.00 . A A . 176 ASP CB 1 1
8 20505 1 1 154 ASP CG C -5.935 10.645 -8.542 1.00 . A A . 176 ASP CG 1 1
8 20506 1 1 154 ASP H H -2.768 11.948 -10.780 1.00 . A A . 176 ASP H 1 1
8 20507 1 1 154 ASP HA H -3.869 11.993 -8.058 1.00 . A A . 176 ASP HA 1 1
8 20508 1 1 154 ASP HB2 H -5.055 11.195 -10.393 1.00 . A A . 176 ASP HB2 1 1
8 20509 1 1 154 ASP HB3 H -4.483 9.663 -9.740 1.00 . A A . 176 ASP HB3 1 1
8 20510 1 1 154 ASP N N -2.940 12.282 -9.876 1.00 . A A . 176 ASP N 1 1
8 20511 1 1 154 ASP O O -2.768 9.702 -7.367 1.00 . A A . 176 ASP O 1 1
8 20512 1 1 154 ASP OD1 O -6.028 9.686 -7.746 1.00 . A A . 176 ASP OD1 1 1
8 20513 1 1 154 ASP OD2 O -6.766 11.574 -8.596 1.00 . A A . 176 ASP OD2 1 1
8 20514 1 1 155 ILE C C 0.942 9.959 -8.407 1.00 . A A . 177 ILE C 1 1
8 20515 1 1 155 ILE CA C -0.382 9.261 -8.697 1.00 . A A . 177 ILE CA 1 1
8 20516 1 1 155 ILE CB C -0.159 8.199 -9.790 1.00 . A A . 177 ILE CB 1 1
8 20517 1 1 155 ILE CD1 C -2.203 8.543 -11.267 1.00 . A A . 177 ILE CD1 1 1
8 20518 1 1 155 ILE CG1 C -1.499 7.644 -10.275 1.00 . A A . 177 ILE CG1 1 1
8 20519 1 1 155 ILE CG2 C 0.727 7.079 -9.268 1.00 . A A . 177 ILE CG2 1 1
8 20520 1 1 155 ILE H H -1.278 10.763 -9.889 1.00 . A A . 177 ILE H 1 1
8 20521 1 1 155 ILE HA H -0.716 8.758 -7.800 1.00 . A A . 177 ILE HA 1 1
8 20522 1 1 155 ILE HB H 0.349 8.670 -10.618 1.00 . A A . 177 ILE HB 1 1
8 20523 1 1 155 ILE HD11 H -2.791 9.276 -10.735 1.00 . A A . 177 ILE HD11 1 1
8 20524 1 1 155 ILE HD12 H -2.850 7.949 -11.895 1.00 . A A . 177 ILE HD12 1 1
8 20525 1 1 155 ILE HD13 H -1.469 9.047 -11.880 1.00 . A A . 177 ILE HD13 1 1
8 20526 1 1 155 ILE HG12 H -1.335 6.690 -10.751 1.00 . A A . 177 ILE HG12 1 1
8 20527 1 1 155 ILE HG13 H -2.153 7.509 -9.425 1.00 . A A . 177 ILE HG13 1 1
8 20528 1 1 155 ILE HG21 H 1.441 7.483 -8.564 1.00 . A A . 177 ILE HG21 1 1
8 20529 1 1 155 ILE HG22 H 1.255 6.623 -10.092 1.00 . A A . 177 ILE HG22 1 1
8 20530 1 1 155 ILE HG23 H 0.117 6.336 -8.776 1.00 . A A . 177 ILE HG23 1 1
8 20531 1 1 155 ILE N N -1.413 10.218 -9.087 1.00 . A A . 177 ILE N 1 1
8 20532 1 1 155 ILE O O 1.364 10.844 -9.151 1.00 . A A . 177 ILE O 1 1
8 20533 1 1 156 VAL C C 3.929 9.071 -6.704 1.00 . A A . 178 VAL C 1 1
8 20534 1 1 156 VAL CA C 2.870 10.148 -6.933 1.00 . A A . 178 VAL CA 1 1
8 20535 1 1 156 VAL CB C 2.745 11.010 -5.655 1.00 . A A . 178 VAL CB 1 1
8 20536 1 1 156 VAL CG1 C 3.078 12.464 -5.957 1.00 . A A . 178 VAL CG1 1 1
8 20537 1 1 156 VAL CG2 C 1.354 10.896 -5.045 1.00 . A A . 178 VAL CG2 1 1
8 20538 1 1 156 VAL H H 1.207 8.849 -6.764 1.00 . A A . 178 VAL H 1 1
8 20539 1 1 156 VAL HA H 3.197 10.786 -7.739 1.00 . A A . 178 VAL HA 1 1
8 20540 1 1 156 VAL HB H 3.460 10.648 -4.932 1.00 . A A . 178 VAL HB 1 1
8 20541 1 1 156 VAL HG11 H 2.596 12.761 -6.876 1.00 . A A . 178 VAL HG11 1 1
8 20542 1 1 156 VAL HG12 H 4.148 12.574 -6.059 1.00 . A A . 178 VAL HG12 1 1
8 20543 1 1 156 VAL HG13 H 2.729 13.089 -5.148 1.00 . A A . 178 VAL HG13 1 1
8 20544 1 1 156 VAL HG21 H 1.352 11.349 -4.065 1.00 . A A . 178 VAL HG21 1 1
8 20545 1 1 156 VAL HG22 H 1.082 9.854 -4.960 1.00 . A A . 178 VAL HG22 1 1
8 20546 1 1 156 VAL HG23 H 0.640 11.403 -5.677 1.00 . A A . 178 VAL HG23 1 1
8 20547 1 1 156 VAL N N 1.593 9.558 -7.320 1.00 . A A . 178 VAL N 1 1
8 20548 1 1 156 VAL O O 3.710 8.120 -5.950 1.00 . A A . 178 VAL O 1 1
8 20549 1 1 157 PHE C C 7.215 8.816 -6.241 1.00 . A A . 179 PHE C 1 1
8 20550 1 1 157 PHE CA C 6.175 8.289 -7.221 1.00 . A A . 179 PHE CA 1 1
8 20551 1 1 157 PHE CB C 6.825 8.032 -8.582 1.00 . A A . 179 PHE CB 1 1
8 20552 1 1 157 PHE CD1 C 4.813 6.885 -9.550 1.00 . A A . 179 PHE CD1 1 1
8 20553 1 1 157 PHE CD2 C 5.933 8.521 -10.876 1.00 . A A . 179 PHE CD2 1 1
8 20554 1 1 157 PHE CE1 C 3.903 6.678 -10.569 1.00 . A A . 179 PHE CE1 1 1
8 20555 1 1 157 PHE CE2 C 5.025 8.318 -11.899 1.00 . A A . 179 PHE CE2 1 1
8 20556 1 1 157 PHE CG C 5.836 7.808 -9.691 1.00 . A A . 179 PHE CG 1 1
8 20557 1 1 157 PHE CZ C 4.009 7.395 -11.745 1.00 . A A . 179 PHE CZ 1 1
8 20558 1 1 157 PHE H H 5.190 10.014 -7.932 1.00 . A A . 179 PHE H 1 1
8 20559 1 1 157 PHE HA H 5.774 7.363 -6.841 1.00 . A A . 179 PHE HA 1 1
8 20560 1 1 157 PHE HB2 H 7.434 8.883 -8.848 1.00 . A A . 179 PHE HB2 1 1
8 20561 1 1 157 PHE HB3 H 7.453 7.155 -8.513 1.00 . A A . 179 PHE HB3 1 1
8 20562 1 1 157 PHE HD1 H 4.728 6.324 -8.631 1.00 . A A . 179 PHE HD1 1 1
8 20563 1 1 157 PHE HD2 H 6.726 9.243 -10.997 1.00 . A A . 179 PHE HD2 1 1
8 20564 1 1 157 PHE HE1 H 3.110 5.955 -10.447 1.00 . A A . 179 PHE HE1 1 1
8 20565 1 1 157 PHE HE2 H 5.110 8.880 -12.816 1.00 . A A . 179 PHE HE2 1 1
8 20566 1 1 157 PHE HZ H 3.299 7.234 -12.542 1.00 . A A . 179 PHE HZ 1 1
8 20567 1 1 157 PHE N N 5.076 9.234 -7.355 1.00 . A A . 179 PHE N 1 1
8 20568 1 1 157 PHE O O 7.917 9.787 -6.525 1.00 . A A . 179 PHE O 1 1
8 20569 1 1 158 LEU C C 9.688 8.235 -4.468 1.00 . A A . 180 LEU C 1 1
8 20570 1 1 158 LEU CA C 8.256 8.576 -4.056 1.00 . A A . 180 LEU CA 1 1
8 20571 1 1 158 LEU CB C 7.920 7.895 -2.728 1.00 . A A . 180 LEU CB 1 1
8 20572 1 1 158 LEU CD1 C 6.341 7.616 -0.800 1.00 . A A . 180 LEU CD1 1 1
8 20573 1 1 158 LEU CD2 C 7.080 9.904 -1.488 1.00 . A A . 180 LEU CD2 1 1
8 20574 1 1 158 LEU CG C 6.738 8.502 -1.970 1.00 . A A . 180 LEU CG 1 1
8 20575 1 1 158 LEU H H 6.713 7.411 -4.921 1.00 . A A . 180 LEU H 1 1
8 20576 1 1 158 LEU HA H 8.173 9.645 -3.932 1.00 . A A . 180 LEU HA 1 1
8 20577 1 1 158 LEU HB2 H 7.699 6.856 -2.926 1.00 . A A . 180 LEU HB2 1 1
8 20578 1 1 158 LEU HB3 H 8.790 7.944 -2.091 1.00 . A A . 180 LEU HB3 1 1
8 20579 1 1 158 LEU HD11 H 5.682 6.835 -1.148 1.00 . A A . 180 LEU HD11 1 1
8 20580 1 1 158 LEU HD12 H 5.835 8.210 -0.055 1.00 . A A . 180 LEU HD12 1 1
8 20581 1 1 158 LEU HD13 H 7.226 7.173 -0.368 1.00 . A A . 180 LEU HD13 1 1
8 20582 1 1 158 LEU HD21 H 6.744 10.627 -2.215 1.00 . A A . 180 LEU HD21 1 1
8 20583 1 1 158 LEU HD22 H 8.150 9.990 -1.363 1.00 . A A . 180 LEU HD22 1 1
8 20584 1 1 158 LEU HD23 H 6.591 10.088 -0.542 1.00 . A A . 180 LEU HD23 1 1
8 20585 1 1 158 LEU HG H 5.891 8.575 -2.636 1.00 . A A . 180 LEU HG 1 1
8 20586 1 1 158 LEU N N 7.305 8.173 -5.086 1.00 . A A . 180 LEU N 1 1
8 20587 1 1 158 LEU O O 9.940 7.179 -5.047 1.00 . A A . 180 LEU O 1 1
8 20588 1 1 159 PRO C C 12.708 7.833 -3.662 1.00 . A A . 181 PRO C 1 1
8 20589 1 1 159 PRO CA C 12.059 8.918 -4.518 1.00 . A A . 181 PRO CA 1 1
8 20590 1 1 159 PRO CB C 12.701 10.278 -4.237 1.00 . A A . 181 PRO CB 1 1
8 20591 1 1 159 PRO CD C 10.437 10.419 -3.485 1.00 . A A . 181 PRO CD 1 1
8 20592 1 1 159 PRO CG C 11.834 10.898 -3.198 1.00 . A A . 181 PRO CG 1 1
8 20593 1 1 159 PRO HA H 12.178 8.669 -5.562 1.00 . A A . 181 PRO HA 1 1
8 20594 1 1 159 PRO HB2 H 13.710 10.134 -3.876 1.00 . A A . 181 PRO HB2 1 1
8 20595 1 1 159 PRO HB3 H 12.716 10.867 -5.141 1.00 . A A . 181 PRO HB3 1 1
8 20596 1 1 159 PRO HD2 H 9.891 10.277 -2.564 1.00 . A A . 181 PRO HD2 1 1
8 20597 1 1 159 PRO HD3 H 9.923 11.119 -4.126 1.00 . A A . 181 PRO HD3 1 1
8 20598 1 1 159 PRO HG2 H 12.147 10.575 -2.216 1.00 . A A . 181 PRO HG2 1 1
8 20599 1 1 159 PRO HG3 H 11.883 11.974 -3.274 1.00 . A A . 181 PRO HG3 1 1
8 20600 1 1 159 PRO N N 10.649 9.131 -4.174 1.00 . A A . 181 PRO N 1 1
8 20601 1 1 159 PRO O O 12.020 7.081 -2.971 1.00 . A A . 181 PRO O 1 1
8 20602 1 1 160 GLN C C 14.677 7.051 -1.446 1.00 . A A . 182 GLN C 1 1
8 20603 1 1 160 GLN CA C 14.776 6.764 -2.944 1.00 . A A . 182 GLN CA 1 1
8 20604 1 1 160 GLN CB C 16.243 6.746 -3.377 1.00 . A A . 182 GLN CB 1 1
8 20605 1 1 160 GLN CD C 16.524 5.191 -5.348 1.00 . A A . 182 GLN CD 1 1
8 20606 1 1 160 GLN CG C 16.432 6.630 -4.881 1.00 . A A . 182 GLN CG 1 1
8 20607 1 1 160 GLN H H 14.527 8.385 -4.285 1.00 . A A . 182 GLN H 1 1
8 20608 1 1 160 GLN HA H 14.338 5.799 -3.146 1.00 . A A . 182 GLN HA 1 1
8 20609 1 1 160 GLN HB2 H 16.715 7.659 -3.046 1.00 . A A . 182 GLN HB2 1 1
8 20610 1 1 160 GLN HB3 H 16.734 5.907 -2.909 1.00 . A A . 182 GLN HB3 1 1
8 20611 1 1 160 GLN HE21 H 14.940 5.446 -6.523 1.00 . A A . 182 GLN HE21 1 1
8 20612 1 1 160 GLN HE22 H 15.647 3.869 -6.548 1.00 . A A . 182 GLN HE22 1 1
8 20613 1 1 160 GLN HG2 H 15.594 7.100 -5.375 1.00 . A A . 182 GLN HG2 1 1
8 20614 1 1 160 GLN HG3 H 17.344 7.142 -5.157 1.00 . A A . 182 GLN HG3 1 1
8 20615 1 1 160 GLN N N 14.034 7.759 -3.714 1.00 . A A . 182 GLN N 1 1
8 20616 1 1 160 GLN NE2 N 15.611 4.796 -6.228 1.00 . A A . 182 GLN NE2 1 1
8 20617 1 1 160 GLN O O 14.788 8.200 -1.018 1.00 . A A . 182 GLN O 1 1
8 20618 1 1 160 GLN OE1 O 17.405 4.443 -4.923 1.00 . A A . 182 GLN OE1 1 1
8 20619 1 1 161 PRO C C 15.704 6.247 1.518 1.00 . A A . 183 PRO C 1 1
8 20620 1 1 161 PRO CA C 14.347 6.155 0.827 1.00 . A A . 183 PRO CA 1 1
8 20621 1 1 161 PRO CB C 13.624 4.876 1.240 1.00 . A A . 183 PRO CB 1 1
8 20622 1 1 161 PRO CD C 14.312 4.598 -1.044 1.00 . A A . 183 PRO CD 1 1
8 20623 1 1 161 PRO CG C 14.074 3.858 0.249 1.00 . A A . 183 PRO CG 1 1
8 20624 1 1 161 PRO HA H 13.749 7.014 1.093 1.00 . A A . 183 PRO HA 1 1
8 20625 1 1 161 PRO HB2 H 13.912 4.605 2.246 1.00 . A A . 183 PRO HB2 1 1
8 20626 1 1 161 PRO HB3 H 12.557 5.028 1.193 1.00 . A A . 183 PRO HB3 1 1
8 20627 1 1 161 PRO HD2 H 15.213 4.241 -1.521 1.00 . A A . 183 PRO HD2 1 1
8 20628 1 1 161 PRO HD3 H 13.465 4.483 -1.704 1.00 . A A . 183 PRO HD3 1 1
8 20629 1 1 161 PRO HG2 H 14.989 3.396 0.589 1.00 . A A . 183 PRO HG2 1 1
8 20630 1 1 161 PRO HG3 H 13.304 3.112 0.115 1.00 . A A . 183 PRO HG3 1 1
8 20631 1 1 161 PRO N N 14.463 6.006 -0.624 1.00 . A A . 183 PRO N 1 1
8 20632 1 1 161 PRO O O 16.744 6.292 0.863 1.00 . A A . 183 PRO O 1 1
8 20633 1 1 162 ASP C C 17.179 5.042 4.370 1.00 . A A . 184 ASP C 1 1
8 20634 1 1 162 ASP CA C 16.907 6.353 3.634 1.00 . A A . 184 ASP CA 1 1
8 20635 1 1 162 ASP CB C 16.818 7.505 4.637 1.00 . A A . 184 ASP CB 1 1
8 20636 1 1 162 ASP CG C 16.974 8.861 3.977 1.00 . A A . 184 ASP CG 1 1
8 20637 1 1 162 ASP H H 14.819 6.229 3.311 1.00 . A A . 184 ASP H 1 1
8 20638 1 1 162 ASP HA H 17.723 6.543 2.954 1.00 . A A . 184 ASP HA 1 1
8 20639 1 1 162 ASP HB2 H 15.856 7.473 5.126 1.00 . A A . 184 ASP HB2 1 1
8 20640 1 1 162 ASP HB3 H 17.598 7.392 5.376 1.00 . A A . 184 ASP HB3 1 1
8 20641 1 1 162 ASP N N 15.681 6.270 2.848 1.00 . A A . 184 ASP N 1 1
8 20642 1 1 162 ASP O O 18.302 4.786 4.805 1.00 . A A . 184 ASP O 1 1
8 20643 1 1 162 ASP OD1 O 18.026 9.094 3.344 1.00 . A A . 184 ASP OD1 1 1
8 20644 1 1 162 ASP OD2 O 16.047 9.688 4.091 1.00 . A A . 184 ASP OD2 1 1
8 20645 1 1 163 LYS C C 16.459 3.117 6.689 1.00 . A A . 185 LYS C 1 1
8 20646 1 1 163 LYS CA C 16.273 2.928 5.186 1.00 . A A . 185 LYS CA 1 1
8 20647 1 1 163 LYS CB C 17.448 2.131 4.609 1.00 . A A . 185 LYS CB 1 1
8 20648 1 1 163 LYS CD C 18.284 -0.062 3.713 1.00 . A A . 185 LYS CD 1 1
8 20649 1 1 163 LYS CE C 18.166 -1.572 3.837 1.00 . A A . 185 LYS CE 1 1
8 20650 1 1 163 LYS CG C 17.158 0.647 4.447 1.00 . A A . 185 LYS CG 1 1
8 20651 1 1 163 LYS H H 15.277 4.472 4.136 1.00 . A A . 185 LYS H 1 1
8 20652 1 1 163 LYS HA H 15.360 2.375 5.018 1.00 . A A . 185 LYS HA 1 1
8 20653 1 1 163 LYS HB2 H 17.697 2.534 3.638 1.00 . A A . 185 LYS HB2 1 1
8 20654 1 1 163 LYS HB3 H 18.299 2.241 5.263 1.00 . A A . 185 LYS HB3 1 1
8 20655 1 1 163 LYS HD2 H 18.245 0.207 2.668 1.00 . A A . 185 LYS HD2 1 1
8 20656 1 1 163 LYS HD3 H 19.229 0.252 4.132 1.00 . A A . 185 LYS HD3 1 1
8 20657 1 1 163 LYS HE2 H 17.153 -1.863 3.599 1.00 . A A . 185 LYS HE2 1 1
8 20658 1 1 163 LYS HE3 H 18.845 -2.033 3.134 1.00 . A A . 185 LYS HE3 1 1
8 20659 1 1 163 LYS HG2 H 17.045 0.205 5.425 1.00 . A A . 185 LYS HG2 1 1
8 20660 1 1 163 LYS HG3 H 16.243 0.528 3.887 1.00 . A A . 185 LYS HG3 1 1
8 20661 1 1 163 LYS HZ1 H 19.435 -1.699 5.491 1.00 . A A . 185 LYS HZ1 1 1
8 20662 1 1 163 LYS HZ2 H 18.497 -3.085 5.240 1.00 . A A . 185 LYS HZ2 1 1
8 20663 1 1 163 LYS HZ3 H 17.791 -1.691 5.889 1.00 . A A . 185 LYS HZ3 1 1
8 20664 1 1 163 LYS N N 16.145 4.213 4.505 1.00 . A A . 185 LYS N 1 1
8 20665 1 1 163 LYS NZ N 18.495 -2.045 5.210 1.00 . A A . 185 LYS NZ 1 1
8 20666 1 1 163 LYS O O 17.580 3.071 7.196 1.00 . A A . 185 LYS O 1 1
8 20667 1 1 164 CYS C C 15.710 2.212 9.554 1.00 . A A . 186 CYS C 1 1
8 20668 1 1 164 CYS CA C 15.395 3.522 8.839 1.00 . A A . 186 CYS CA 1 1
8 20669 1 1 164 CYS CB C 14.063 4.081 9.345 1.00 . A A . 186 CYS CB 1 1
8 20670 1 1 164 CYS H H 14.490 3.356 6.938 1.00 . A A . 186 CYS H 1 1
8 20671 1 1 164 CYS HA H 16.177 4.232 9.052 1.00 . A A . 186 CYS HA 1 1
8 20672 1 1 164 CYS HB2 H 13.720 4.845 8.664 1.00 . A A . 186 CYS HB2 1 1
8 20673 1 1 164 CYS HB3 H 13.336 3.284 9.378 1.00 . A A . 186 CYS HB3 1 1
8 20674 1 1 164 CYS N N 15.353 3.330 7.397 1.00 . A A . 186 CYS N 1 1
8 20675 1 1 164 CYS O O 14.814 1.549 10.076 1.00 . A A . 186 CYS O 1 1
8 20676 1 1 164 CYS SG S 14.154 4.821 11.010 1.00 . A A . 186 CYS SG 1 1
8 20677 1 1 165 ILE C C 17.016 0.596 11.696 1.00 . A A . 187 ILE C 1 1
8 20678 1 1 165 ILE CA C 17.415 0.611 10.224 1.00 . A A . 187 ILE CA 1 1
8 20679 1 1 165 ILE CB C 18.940 0.413 10.106 1.00 . A A . 187 ILE CB 1 1
8 20680 1 1 165 ILE CD1 C 18.842 -2.122 9.884 1.00 . A A . 187 ILE CD1 1 1
8 20681 1 1 165 ILE CG1 C 19.349 -0.943 10.687 1.00 . A A . 187 ILE CG1 1 1
8 20682 1 1 165 ILE CG2 C 19.681 1.542 10.809 1.00 . A A . 187 ILE CG2 1 1
8 20683 1 1 165 ILE H H 17.656 2.414 9.139 1.00 . A A . 187 ILE H 1 1
8 20684 1 1 165 ILE HA H 16.927 -0.211 9.726 1.00 . A A . 187 ILE HA 1 1
8 20685 1 1 165 ILE HB H 19.203 0.441 9.060 1.00 . A A . 187 ILE HB 1 1
8 20686 1 1 165 ILE HD11 H 18.248 -2.762 10.520 1.00 . A A . 187 ILE HD11 1 1
8 20687 1 1 165 ILE HD12 H 19.680 -2.679 9.493 1.00 . A A . 187 ILE HD12 1 1
8 20688 1 1 165 ILE HD13 H 18.234 -1.764 9.065 1.00 . A A . 187 ILE HD13 1 1
8 20689 1 1 165 ILE HG12 H 20.426 -1.004 10.719 1.00 . A A . 187 ILE HG12 1 1
8 20690 1 1 165 ILE HG13 H 18.958 -1.031 11.690 1.00 . A A . 187 ILE HG13 1 1
8 20691 1 1 165 ILE HG21 H 20.559 1.805 10.239 1.00 . A A . 187 ILE HG21 1 1
8 20692 1 1 165 ILE HG22 H 19.975 1.219 11.796 1.00 . A A . 187 ILE HG22 1 1
8 20693 1 1 165 ILE HG23 H 19.033 2.402 10.890 1.00 . A A . 187 ILE HG23 1 1
8 20694 1 1 165 ILE N N 16.987 1.844 9.573 1.00 . A A . 187 ILE N 1 1
8 20695 1 1 165 ILE O O 16.874 -0.466 12.302 1.00 . A A . 187 ILE O 1 1
8 20696 1 1 166 GLN C C 15.004 1.484 13.871 1.00 . A A . 188 GLN C 1 1
8 20697 1 1 166 GLN CA C 16.453 1.911 13.663 1.00 . A A . 188 GLN CA 1 1
8 20698 1 1 166 GLN CB C 16.649 3.353 14.136 1.00 . A A . 188 GLN CB 1 1
8 20699 1 1 166 GLN CD C 18.277 5.031 15.092 1.00 . A A . 188 GLN CD 1 1
8 20700 1 1 166 GLN CG C 17.929 3.564 14.929 1.00 . A A . 188 GLN CG 1 1
8 20701 1 1 166 GLN H H 16.966 2.589 11.731 1.00 . A A . 188 GLN H 1 1
8 20702 1 1 166 GLN HA H 17.094 1.263 14.239 1.00 . A A . 188 GLN HA 1 1
8 20703 1 1 166 GLN HB2 H 16.675 4.002 13.273 1.00 . A A . 188 GLN HB2 1 1
8 20704 1 1 166 GLN HB3 H 15.814 3.633 14.762 1.00 . A A . 188 GLN HB3 1 1
8 20705 1 1 166 GLN HE21 H 16.802 5.260 16.406 1.00 . A A . 188 GLN HE21 1 1
8 20706 1 1 166 GLN HE22 H 17.732 6.676 16.066 1.00 . A A . 188 GLN HE22 1 1
8 20707 1 1 166 GLN HG2 H 17.807 3.127 15.908 1.00 . A A . 188 GLN HG2 1 1
8 20708 1 1 166 GLN HG3 H 18.741 3.071 14.414 1.00 . A A . 188 GLN HG3 1 1
8 20709 1 1 166 GLN N N 16.836 1.782 12.265 1.00 . A A . 188 GLN N 1 1
8 20710 1 1 166 GLN NE2 N 17.528 5.726 15.940 1.00 . A A . 188 GLN NE2 1 1
8 20711 1 1 166 GLN O O 14.077 2.250 13.606 1.00 . A A . 188 GLN O 1 1
8 20712 1 1 166 GLN OE1 O 19.211 5.533 14.466 1.00 . A A . 188 GLN OE1 1 1
8 20713 1 1 167 GLU C C 12.746 0.565 15.637 1.00 . A A . 189 GLU C 1 1
8 20714 1 1 167 GLU CA C 13.478 -0.269 14.590 1.00 . A A . 189 GLU CA 1 1
8 20715 1 1 167 GLU CB C 13.556 -1.727 15.046 1.00 . A A . 189 GLU CB 1 1
8 20716 1 1 167 GLU CD C 12.066 -3.376 13.844 1.00 . A A . 189 GLU CD 1 1
8 20717 1 1 167 GLU CG C 13.435 -2.728 13.908 1.00 . A A . 189 GLU CG 1 1
8 20718 1 1 167 GLU H H 15.593 -0.306 14.540 1.00 . A A . 189 GLU H 1 1
8 20719 1 1 167 GLU HA H 12.929 -0.221 13.662 1.00 . A A . 189 GLU HA 1 1
8 20720 1 1 167 GLU HB2 H 14.504 -1.888 15.539 1.00 . A A . 189 GLU HB2 1 1
8 20721 1 1 167 GLU HB3 H 12.759 -1.917 15.750 1.00 . A A . 189 GLU HB3 1 1
8 20722 1 1 167 GLU HG2 H 13.618 -2.216 12.975 1.00 . A A . 189 GLU HG2 1 1
8 20723 1 1 167 GLU HG3 H 14.177 -3.500 14.045 1.00 . A A . 189 GLU HG3 1 1
8 20724 1 1 167 GLU N N 14.815 0.257 14.347 1.00 . A A . 189 GLU N 1 1
8 20725 1 1 167 GLU O O 11.607 0.997 15.358 1.00 . A A . 189 GLU O 1 1
8 20726 1 1 167 GLU OXT O 13.317 0.781 16.727 1.00 . A A . 189 GLU OXT 1 1
8 20727 1 1 167 GLU OE1 O 11.113 -2.808 14.419 1.00 . A A . 189 GLU OE1 1 1
8 20728 1 1 167 GLU OE2 O 11.947 -4.451 13.220 1.00 . A A . 189 GLU OE2 1 1
9 20729 1 1 1 GLY C C -2.892 -7.641 -19.099 1.00 . A A . 23 GLY C 1 1
9 20730 1 1 1 GLY CA C -2.535 -6.274 -19.648 1.00 . A A . 23 GLY CA 1 1
9 20731 1 1 1 GLY H1 H -4.368 -6.347 -20.645 1.00 . A A . 23 GLY H1 1 1
9 20732 1 1 1 GLY H2 H -3.335 -5.127 -21.200 1.00 . A A . 23 GLY H2 1 1
9 20733 1 1 1 GLY H3 H -4.143 -4.945 -19.725 1.00 . A A . 23 GLY H3 1 1
9 20734 1 1 1 GLY HA2 H -1.710 -6.380 -20.339 1.00 . A A . 23 GLY HA2 1 1
9 20735 1 1 1 GLY HA3 H -2.225 -5.640 -18.830 1.00 . A A . 23 GLY HA3 1 1
9 20736 1 1 1 GLY N N -3.675 -5.628 -20.354 1.00 . A A . 23 GLY N 1 1
9 20737 1 1 1 GLY O O -2.061 -8.549 -19.084 1.00 . A A . 23 GLY O 1 1
9 20738 1 1 2 SER C C -6.098 -9.227 -18.322 1.00 . A A . 24 SER C 1 1
9 20739 1 1 2 SER CA C -4.600 -9.054 -18.093 1.00 . A A . 24 SER CA 1 1
9 20740 1 1 2 SER CB C -4.288 -9.127 -16.597 1.00 . A A . 24 SER CB 1 1
9 20741 1 1 2 SER H H -4.750 -7.027 -18.685 1.00 . A A . 24 SER H 1 1
9 20742 1 1 2 SER HA H -4.076 -9.850 -18.600 1.00 . A A . 24 SER HA 1 1
9 20743 1 1 2 SER HB2 H -5.111 -8.707 -16.039 1.00 . A A . 24 SER HB2 1 1
9 20744 1 1 2 SER HB3 H -4.148 -10.158 -16.311 1.00 . A A . 24 SER HB3 1 1
9 20745 1 1 2 SER HG H -3.080 -8.231 -15.342 1.00 . A A . 24 SER HG 1 1
9 20746 1 1 2 SER N N -4.133 -7.788 -18.646 1.00 . A A . 24 SER N 1 1
9 20747 1 1 2 SER O O -6.825 -8.251 -18.508 1.00 . A A . 24 SER O 1 1
9 20748 1 1 2 SER OG O -3.110 -8.402 -16.286 1.00 . A A . 24 SER OG 1 1
9 20749 1 1 3 GLN C C -8.355 -12.074 -17.816 1.00 . A A . 25 GLN C 1 1
9 20750 1 1 3 GLN CA C -7.966 -10.776 -18.517 1.00 . A A . 25 GLN CA 1 1
9 20751 1 1 3 GLN CB C -8.273 -10.876 -20.012 1.00 . A A . 25 GLN CB 1 1
9 20752 1 1 3 GLN CD C -10.261 -9.569 -20.860 1.00 . A A . 25 GLN CD 1 1
9 20753 1 1 3 GLN CG C -8.764 -9.573 -20.620 1.00 . A A . 25 GLN CG 1 1
9 20754 1 1 3 GLN H H -5.926 -11.212 -18.157 1.00 . A A . 25 GLN H 1 1
9 20755 1 1 3 GLN HA H -8.541 -9.966 -18.093 1.00 . A A . 25 GLN HA 1 1
9 20756 1 1 3 GLN HB2 H -7.376 -11.177 -20.533 1.00 . A A . 25 GLN HB2 1 1
9 20757 1 1 3 GLN HB3 H -9.035 -11.628 -20.162 1.00 . A A . 25 GLN HB3 1 1
9 20758 1 1 3 GLN HE21 H -10.092 -11.111 -22.104 1.00 . A A . 25 GLN HE21 1 1
9 20759 1 1 3 GLN HE22 H -11.695 -10.508 -21.867 1.00 . A A . 25 GLN HE22 1 1
9 20760 1 1 3 GLN HG2 H -8.520 -8.763 -19.949 1.00 . A A . 25 GLN HG2 1 1
9 20761 1 1 3 GLN HG3 H -8.262 -9.419 -21.565 1.00 . A A . 25 GLN HG3 1 1
9 20762 1 1 3 GLN N N -6.553 -10.476 -18.309 1.00 . A A . 25 GLN N 1 1
9 20763 1 1 3 GLN NE2 N -10.729 -10.489 -21.694 1.00 . A A . 25 GLN NE2 1 1
9 20764 1 1 3 GLN O O -7.506 -12.770 -17.260 1.00 . A A . 25 GLN O 1 1
9 20765 1 1 3 GLN OE1 O -10.988 -8.749 -20.299 1.00 . A A . 25 GLN OE1 1 1
9 20766 1 1 4 GLY C C -10.645 -13.353 -15.809 1.00 . A A . 26 GLY C 1 1
9 20767 1 1 4 GLY CA C -10.126 -13.602 -17.211 1.00 . A A . 26 GLY CA 1 1
9 20768 1 1 4 GLY H H -10.276 -11.796 -18.305 1.00 . A A . 26 GLY H 1 1
9 20769 1 1 4 GLY HA2 H -10.923 -14.018 -17.811 1.00 . A A . 26 GLY HA2 1 1
9 20770 1 1 4 GLY HA3 H -9.317 -14.316 -17.163 1.00 . A A . 26 GLY HA3 1 1
9 20771 1 1 4 GLY N N -9.645 -12.391 -17.847 1.00 . A A . 26 GLY N 1 1
9 20772 1 1 4 GLY O O -10.479 -14.190 -14.921 1.00 . A A . 26 GLY O 1 1
9 20773 1 1 5 HIS C C -10.716 -11.778 -13.256 1.00 . A A . 27 HIS C 1 1
9 20774 1 1 5 HIS CA C -11.822 -11.843 -14.306 1.00 . A A . 27 HIS CA 1 1
9 20775 1 1 5 HIS CB C -12.891 -12.856 -13.886 1.00 . A A . 27 HIS CB 1 1
9 20776 1 1 5 HIS CD2 C -14.617 -10.949 -13.542 1.00 . A A . 27 HIS CD2 1 1
9 20777 1 1 5 HIS CE1 C -16.166 -12.104 -12.507 1.00 . A A . 27 HIS CE1 1 1
9 20778 1 1 5 HIS CG C -14.170 -12.223 -13.432 1.00 . A A . 27 HIS CG 1 1
9 20779 1 1 5 HIS H H -11.377 -11.575 -16.358 1.00 . A A . 27 HIS H 1 1
9 20780 1 1 5 HIS HA H -12.276 -10.868 -14.393 1.00 . A A . 27 HIS HA 1 1
9 20781 1 1 5 HIS HB2 H -13.118 -13.497 -14.724 1.00 . A A . 27 HIS HB2 1 1
9 20782 1 1 5 HIS HB3 H -12.511 -13.458 -13.074 1.00 . A A . 27 HIS HB3 1 1
9 20783 1 1 5 HIS HD1 H -15.138 -13.872 -12.547 1.00 . A A . 27 HIS HD1 1 1
9 20784 1 1 5 HIS HD2 H -14.093 -10.123 -14.003 1.00 . A A . 27 HIS HD2 1 1
9 20785 1 1 5 HIS HE1 H -17.081 -12.374 -12.000 1.00 . A A . 27 HIS HE1 1 1
9 20786 1 1 5 HIS HE2 H -16.463 -10.131 -12.968 1.00 . A A . 27 HIS HE2 1 1
9 20787 1 1 5 HIS N N -11.276 -12.201 -15.610 1.00 . A A . 27 HIS N 1 1
9 20788 1 1 5 HIS ND1 N -15.163 -12.920 -12.778 1.00 . A A . 27 HIS ND1 1 1
9 20789 1 1 5 HIS NE2 N -15.858 -10.903 -12.959 1.00 . A A . 27 HIS NE2 1 1
9 20790 1 1 5 HIS O O -10.868 -12.283 -12.143 1.00 . A A . 27 HIS O 1 1
9 20791 1 1 6 ASP C C -8.709 -9.943 -11.670 1.00 . A A . 28 ASP C 1 1
9 20792 1 1 6 ASP CA C -8.465 -11.026 -12.718 1.00 . A A . 28 ASP CA 1 1
9 20793 1 1 6 ASP CB C -7.194 -10.711 -13.510 1.00 . A A . 28 ASP CB 1 1
9 20794 1 1 6 ASP CG C -6.508 -11.962 -14.023 1.00 . A A . 28 ASP CG 1 1
9 20795 1 1 6 ASP H H -9.535 -10.778 -14.518 1.00 . A A . 28 ASP H 1 1
9 20796 1 1 6 ASP HA H -8.338 -11.971 -12.218 1.00 . A A . 28 ASP HA 1 1
9 20797 1 1 6 ASP HB2 H -7.449 -10.090 -14.356 1.00 . A A . 28 ASP HB2 1 1
9 20798 1 1 6 ASP HB3 H -6.503 -10.178 -12.872 1.00 . A A . 28 ASP HB3 1 1
9 20799 1 1 6 ASP N N -9.599 -11.155 -13.620 1.00 . A A . 28 ASP N 1 1
9 20800 1 1 6 ASP O O -7.963 -8.967 -11.583 1.00 . A A . 28 ASP O 1 1
9 20801 1 1 6 ASP OD1 O -6.458 -12.961 -13.276 1.00 . A A . 28 ASP OD1 1 1
9 20802 1 1 6 ASP OD2 O -6.021 -11.943 -15.174 1.00 . A A . 28 ASP OD2 1 1
9 20803 1 1 7 THR C C -9.160 -9.314 -8.635 1.00 . A A . 29 THR C 1 1
9 20804 1 1 7 THR CA C -10.095 -9.163 -9.830 1.00 . A A . 29 THR CA 1 1
9 20805 1 1 7 THR CB C -11.546 -9.346 -9.386 1.00 . A A . 29 THR CB 1 1
9 20806 1 1 7 THR CG2 C -12.133 -8.114 -8.732 1.00 . A A . 29 THR CG2 1 1
9 20807 1 1 7 THR H H -10.316 -10.914 -10.984 1.00 . A A . 29 THR H 1 1
9 20808 1 1 7 THR HA H -9.977 -8.176 -10.244 1.00 . A A . 29 THR HA 1 1
9 20809 1 1 7 THR HB H -11.592 -10.154 -8.669 1.00 . A A . 29 THR HB 1 1
9 20810 1 1 7 THR HG1 H -12.310 -8.995 -11.154 1.00 . A A . 29 THR HG1 1 1
9 20811 1 1 7 THR HG21 H -12.820 -8.411 -7.953 1.00 . A A . 29 THR HG21 1 1
9 20812 1 1 7 THR HG22 H -12.660 -7.530 -9.472 1.00 . A A . 29 THR HG22 1 1
9 20813 1 1 7 THR HG23 H -11.338 -7.520 -8.304 1.00 . A A . 29 THR HG23 1 1
9 20814 1 1 7 THR N N -9.758 -10.121 -10.871 1.00 . A A . 29 THR N 1 1
9 20815 1 1 7 THR O O -8.386 -8.411 -8.318 1.00 . A A . 29 THR O 1 1
9 20816 1 1 7 THR OG1 O -12.370 -9.683 -10.488 1.00 . A A . 29 THR OG1 1 1
9 20817 1 1 8 VAL C C -7.808 -12.141 -6.966 1.00 . A A . 30 VAL C 1 1
9 20818 1 1 8 VAL CA C -8.418 -10.756 -6.833 1.00 . A A . 30 VAL CA 1 1
9 20819 1 1 8 VAL CB C -9.218 -10.704 -5.528 1.00 . A A . 30 VAL CB 1 1
9 20820 1 1 8 VAL CG1 C -8.296 -10.476 -4.342 1.00 . A A . 30 VAL CG1 1 1
9 20821 1 1 8 VAL CG2 C -10.299 -9.633 -5.589 1.00 . A A . 30 VAL CG2 1 1
9 20822 1 1 8 VAL H H -9.861 -11.142 -8.270 1.00 . A A . 30 VAL H 1 1
9 20823 1 1 8 VAL HA H -7.634 -10.024 -6.790 1.00 . A A . 30 VAL HA 1 1
9 20824 1 1 8 VAL HB H -9.691 -11.659 -5.408 1.00 . A A . 30 VAL HB 1 1
9 20825 1 1 8 VAL HG11 H -8.885 -10.364 -3.444 1.00 . A A . 30 VAL HG11 1 1
9 20826 1 1 8 VAL HG12 H -7.714 -9.580 -4.505 1.00 . A A . 30 VAL HG12 1 1
9 20827 1 1 8 VAL HG13 H -7.631 -11.321 -4.234 1.00 . A A . 30 VAL HG13 1 1
9 20828 1 1 8 VAL HG21 H -10.435 -9.203 -4.608 1.00 . A A . 30 VAL HG21 1 1
9 20829 1 1 8 VAL HG22 H -11.226 -10.078 -5.919 1.00 . A A . 30 VAL HG22 1 1
9 20830 1 1 8 VAL HG23 H -10.003 -8.861 -6.283 1.00 . A A . 30 VAL HG23 1 1
9 20831 1 1 8 VAL N N -9.237 -10.466 -7.978 1.00 . A A . 30 VAL N 1 1
9 20832 1 1 8 VAL O O -8.403 -13.045 -7.554 1.00 . A A . 30 VAL O 1 1
9 20833 1 1 9 GLN C C -6.585 -14.604 -5.576 1.00 . A A . 31 GLN C 1 1
9 20834 1 1 9 GLN CA C -5.911 -13.564 -6.470 1.00 . A A . 31 GLN CA 1 1
9 20835 1 1 9 GLN CB C -4.453 -13.380 -6.041 1.00 . A A . 31 GLN CB 1 1
9 20836 1 1 9 GLN CD C -2.883 -14.722 -7.495 1.00 . A A . 31 GLN CD 1 1
9 20837 1 1 9 GLN CG C -3.618 -14.643 -6.170 1.00 . A A . 31 GLN CG 1 1
9 20838 1 1 9 GLN H H -6.221 -11.527 -5.971 1.00 . A A . 31 GLN H 1 1
9 20839 1 1 9 GLN HA H -5.932 -13.913 -7.491 1.00 . A A . 31 GLN HA 1 1
9 20840 1 1 9 GLN HB2 H -4.004 -12.616 -6.655 1.00 . A A . 31 GLN HB2 1 1
9 20841 1 1 9 GLN HB3 H -4.431 -13.063 -5.009 1.00 . A A . 31 GLN HB3 1 1
9 20842 1 1 9 GLN HE21 H -1.215 -15.273 -6.565 1.00 . A A . 31 GLN HE21 1 1
9 20843 1 1 9 GLN HE22 H -1.107 -15.140 -8.284 1.00 . A A . 31 GLN HE22 1 1
9 20844 1 1 9 GLN HG2 H -2.891 -14.662 -5.372 1.00 . A A . 31 GLN HG2 1 1
9 20845 1 1 9 GLN HG3 H -4.269 -15.501 -6.085 1.00 . A A . 31 GLN HG3 1 1
9 20846 1 1 9 GLN N N -6.624 -12.292 -6.420 1.00 . A A . 31 GLN N 1 1
9 20847 1 1 9 GLN NE2 N -1.606 -15.081 -7.442 1.00 . A A . 31 GLN NE2 1 1
9 20848 1 1 9 GLN O O -6.687 -14.416 -4.363 1.00 . A A . 31 GLN O 1 1
9 20849 1 1 9 GLN OE1 O -3.457 -14.462 -8.552 1.00 . A A . 31 GLN OE1 1 1
9 20850 1 1 10 PRO C C -6.727 -17.613 -4.583 1.00 . A A . 32 PRO C 1 1
9 20851 1 1 10 PRO CA C -7.715 -16.789 -5.402 1.00 . A A . 32 PRO CA 1 1
9 20852 1 1 10 PRO CB C -8.355 -17.650 -6.491 1.00 . A A . 32 PRO CB 1 1
9 20853 1 1 10 PRO CD C -6.974 -16.040 -7.600 1.00 . A A . 32 PRO CD 1 1
9 20854 1 1 10 PRO CG C -7.482 -17.455 -7.681 1.00 . A A . 32 PRO CG 1 1
9 20855 1 1 10 PRO HA H -8.482 -16.397 -4.750 1.00 . A A . 32 PRO HA 1 1
9 20856 1 1 10 PRO HB2 H -8.370 -18.683 -6.175 1.00 . A A . 32 PRO HB2 1 1
9 20857 1 1 10 PRO HB3 H -9.361 -17.309 -6.679 1.00 . A A . 32 PRO HB3 1 1
9 20858 1 1 10 PRO HD2 H -5.954 -15.985 -7.951 1.00 . A A . 32 PRO HD2 1 1
9 20859 1 1 10 PRO HD3 H -7.607 -15.379 -8.174 1.00 . A A . 32 PRO HD3 1 1
9 20860 1 1 10 PRO HG2 H -6.657 -18.152 -7.650 1.00 . A A . 32 PRO HG2 1 1
9 20861 1 1 10 PRO HG3 H -8.057 -17.595 -8.585 1.00 . A A . 32 PRO HG3 1 1
9 20862 1 1 10 PRO N N -7.054 -15.725 -6.159 1.00 . A A . 32 PRO N 1 1
9 20863 1 1 10 PRO O O -5.599 -17.853 -5.014 1.00 . A A . 32 PRO O 1 1
9 20864 1 1 11 ASN C C -5.024 -18.078 -2.181 1.00 . A A . 33 ASN C 1 1
9 20865 1 1 11 ASN CA C -6.302 -18.835 -2.523 1.00 . A A . 33 ASN CA 1 1
9 20866 1 1 11 ASN CB C -5.959 -20.172 -3.184 1.00 . A A . 33 ASN CB 1 1
9 20867 1 1 11 ASN CG C -5.817 -21.296 -2.177 1.00 . A A . 33 ASN CG 1 1
9 20868 1 1 11 ASN H H -8.063 -17.817 -3.111 1.00 . A A . 33 ASN H 1 1
9 20869 1 1 11 ASN HA H -6.850 -19.025 -1.612 1.00 . A A . 33 ASN HA 1 1
9 20870 1 1 11 ASN HB2 H -6.743 -20.434 -3.879 1.00 . A A . 33 ASN HB2 1 1
9 20871 1 1 11 ASN HB3 H -5.027 -20.072 -3.720 1.00 . A A . 33 ASN HB3 1 1
9 20872 1 1 11 ASN HD21 H -7.723 -21.095 -1.647 1.00 . A A . 33 ASN HD21 1 1
9 20873 1 1 11 ASN HD22 H -6.840 -22.327 -0.818 1.00 . A A . 33 ASN HD22 1 1
9 20874 1 1 11 ASN N N -7.155 -18.041 -3.401 1.00 . A A . 33 ASN N 1 1
9 20875 1 1 11 ASN ND2 N -6.903 -21.604 -1.476 1.00 . A A . 33 ASN ND2 1 1
9 20876 1 1 11 ASN O O -3.962 -18.344 -2.744 1.00 . A A . 33 ASN O 1 1
9 20877 1 1 11 ASN OD1 O -4.745 -21.881 -2.030 1.00 . A A . 33 ASN OD1 1 1
9 20878 1 1 12 PHE C C -3.411 -16.896 0.456 1.00 . A A . 34 PHE C 1 1
9 20879 1 1 12 PHE CA C -3.998 -16.340 -0.831 1.00 . A A . 34 PHE CA 1 1
9 20880 1 1 12 PHE CB C -4.412 -14.879 -0.635 1.00 . A A . 34 PHE CB 1 1
9 20881 1 1 12 PHE CD1 C -2.177 -13.899 -1.225 1.00 . A A . 34 PHE CD1 1 1
9 20882 1 1 12 PHE CD2 C -4.121 -12.998 -2.271 1.00 . A A . 34 PHE CD2 1 1
9 20883 1 1 12 PHE CE1 C -1.385 -13.006 -1.920 1.00 . A A . 34 PHE CE1 1 1
9 20884 1 1 12 PHE CE2 C -3.335 -12.102 -2.970 1.00 . A A . 34 PHE CE2 1 1
9 20885 1 1 12 PHE CG C -3.552 -13.906 -1.392 1.00 . A A . 34 PHE CG 1 1
9 20886 1 1 12 PHE CZ C -1.964 -12.106 -2.794 1.00 . A A . 34 PHE CZ 1 1
9 20887 1 1 12 PHE H H -5.997 -16.971 -0.839 1.00 . A A . 34 PHE H 1 1
9 20888 1 1 12 PHE HA H -3.250 -16.392 -1.608 1.00 . A A . 34 PHE HA 1 1
9 20889 1 1 12 PHE HB2 H -5.430 -14.752 -0.972 1.00 . A A . 34 PHE HB2 1 1
9 20890 1 1 12 PHE HB3 H -4.351 -14.630 0.415 1.00 . A A . 34 PHE HB3 1 1
9 20891 1 1 12 PHE HD1 H -1.723 -14.603 -0.542 1.00 . A A . 34 PHE HD1 1 1
9 20892 1 1 12 PHE HD2 H -5.192 -12.995 -2.409 1.00 . A A . 34 PHE HD2 1 1
9 20893 1 1 12 PHE HE1 H -0.314 -13.011 -1.781 1.00 . A A . 34 PHE HE1 1 1
9 20894 1 1 12 PHE HE2 H -3.789 -11.401 -3.652 1.00 . A A . 34 PHE HE2 1 1
9 20895 1 1 12 PHE HZ H -1.347 -11.407 -3.338 1.00 . A A . 34 PHE HZ 1 1
9 20896 1 1 12 PHE N N -5.134 -17.133 -1.253 1.00 . A A . 34 PHE N 1 1
9 20897 1 1 12 PHE O O -4.094 -17.004 1.474 1.00 . A A . 34 PHE O 1 1
9 20898 1 1 13 GLN C C -0.988 -16.686 2.486 1.00 . A A . 35 GLN C 1 1
9 20899 1 1 13 GLN CA C -1.434 -17.796 1.541 1.00 . A A . 35 GLN CA 1 1
9 20900 1 1 13 GLN CB C -0.223 -18.609 1.080 1.00 . A A . 35 GLN CB 1 1
9 20901 1 1 13 GLN CD C 1.084 -20.718 1.547 1.00 . A A . 35 GLN CD 1 1
9 20902 1 1 13 GLN CG C 0.317 -19.553 2.140 1.00 . A A . 35 GLN CG 1 1
9 20903 1 1 13 GLN H H -1.670 -17.134 -0.455 1.00 . A A . 35 GLN H 1 1
9 20904 1 1 13 GLN HA H -2.114 -18.449 2.068 1.00 . A A . 35 GLN HA 1 1
9 20905 1 1 13 GLN HB2 H -0.505 -19.194 0.216 1.00 . A A . 35 GLN HB2 1 1
9 20906 1 1 13 GLN HB3 H 0.567 -17.927 0.799 1.00 . A A . 35 GLN HB3 1 1
9 20907 1 1 13 GLN HE21 H 2.757 -20.093 2.419 1.00 . A A . 35 GLN HE21 1 1
9 20908 1 1 13 GLN HE22 H 2.897 -21.531 1.472 1.00 . A A . 35 GLN HE22 1 1
9 20909 1 1 13 GLN HG2 H 0.978 -19.002 2.792 1.00 . A A . 35 GLN HG2 1 1
9 20910 1 1 13 GLN HG3 H -0.512 -19.941 2.714 1.00 . A A . 35 GLN HG3 1 1
9 20911 1 1 13 GLN N N -2.142 -17.246 0.393 1.00 . A A . 35 GLN N 1 1
9 20912 1 1 13 GLN NE2 N 2.377 -20.788 1.843 1.00 . A A . 35 GLN NE2 1 1
9 20913 1 1 13 GLN O O -0.537 -15.628 2.046 1.00 . A A . 35 GLN O 1 1
9 20914 1 1 13 GLN OE1 O 0.522 -21.547 0.831 1.00 . A A . 35 GLN OE1 1 1
9 20915 1 1 14 GLN C C 0.741 -15.578 4.658 1.00 . A A . 36 GLN C 1 1
9 20916 1 1 14 GLN CA C -0.732 -15.952 4.793 1.00 . A A . 36 GLN CA 1 1
9 20917 1 1 14 GLN CB C -1.005 -16.497 6.196 1.00 . A A . 36 GLN CB 1 1
9 20918 1 1 14 GLN CD C -3.242 -15.620 6.974 1.00 . A A . 36 GLN CD 1 1
9 20919 1 1 14 GLN CG C -2.469 -16.814 6.450 1.00 . A A . 36 GLN CG 1 1
9 20920 1 1 14 GLN H H -1.488 -17.794 4.073 1.00 . A A . 36 GLN H 1 1
9 20921 1 1 14 GLN HA H -1.331 -15.066 4.639 1.00 . A A . 36 GLN HA 1 1
9 20922 1 1 14 GLN HB2 H -0.433 -17.402 6.336 1.00 . A A . 36 GLN HB2 1 1
9 20923 1 1 14 GLN HB3 H -0.686 -15.764 6.922 1.00 . A A . 36 GLN HB3 1 1
9 20924 1 1 14 GLN HE21 H -3.566 -16.555 8.700 1.00 . A A . 36 GLN HE21 1 1
9 20925 1 1 14 GLN HE22 H -4.233 -14.966 8.570 1.00 . A A . 36 GLN HE22 1 1
9 20926 1 1 14 GLN HG2 H -2.921 -17.137 5.525 1.00 . A A . 36 GLN HG2 1 1
9 20927 1 1 14 GLN HG3 H -2.531 -17.611 7.177 1.00 . A A . 36 GLN HG3 1 1
9 20928 1 1 14 GLN N N -1.119 -16.933 3.785 1.00 . A A . 36 GLN N 1 1
9 20929 1 1 14 GLN NE2 N -3.729 -15.724 8.206 1.00 . A A . 36 GLN NE2 1 1
9 20930 1 1 14 GLN O O 1.135 -14.454 4.963 1.00 . A A . 36 GLN O 1 1
9 20931 1 1 14 GLN OE1 O -3.398 -14.614 6.282 1.00 . A A . 36 GLN OE1 1 1
9 20932 1 1 15 ASP C C 3.231 -15.116 3.097 1.00 . A A . 37 ASP C 1 1
9 20933 1 1 15 ASP CA C 2.979 -16.298 4.028 1.00 . A A . 37 ASP CA 1 1
9 20934 1 1 15 ASP CB C 3.657 -17.553 3.475 1.00 . A A . 37 ASP CB 1 1
9 20935 1 1 15 ASP CG C 4.219 -18.437 4.571 1.00 . A A . 37 ASP CG 1 1
9 20936 1 1 15 ASP H H 1.176 -17.407 3.975 1.00 . A A . 37 ASP H 1 1
9 20937 1 1 15 ASP HA H 3.396 -16.070 4.997 1.00 . A A . 37 ASP HA 1 1
9 20938 1 1 15 ASP HB2 H 2.936 -18.126 2.911 1.00 . A A . 37 ASP HB2 1 1
9 20939 1 1 15 ASP HB3 H 4.467 -17.260 2.824 1.00 . A A . 37 ASP HB3 1 1
9 20940 1 1 15 ASP N N 1.549 -16.529 4.200 1.00 . A A . 37 ASP N 1 1
9 20941 1 1 15 ASP O O 4.106 -14.288 3.352 1.00 . A A . 37 ASP O 1 1
9 20942 1 1 15 ASP OD1 O 3.443 -19.226 5.153 1.00 . A A . 37 ASP OD1 1 1
9 20943 1 1 15 ASP OD2 O 5.432 -18.341 4.848 1.00 . A A . 37 ASP OD2 1 1
9 20944 1 1 16 LYS C C 2.066 -12.650 1.649 1.00 . A A . 38 LYS C 1 1
9 20945 1 1 16 LYS CA C 2.591 -13.955 1.060 1.00 . A A . 38 LYS CA 1 1
9 20946 1 1 16 LYS CB C 1.836 -14.289 -0.228 1.00 . A A . 38 LYS CB 1 1
9 20947 1 1 16 LYS CD C 2.774 -16.539 -0.844 1.00 . A A . 38 LYS CD 1 1
9 20948 1 1 16 LYS CE C 3.933 -17.218 -1.556 1.00 . A A . 38 LYS CE 1 1
9 20949 1 1 16 LYS CG C 2.665 -15.073 -1.233 1.00 . A A . 38 LYS CG 1 1
9 20950 1 1 16 LYS H H 1.770 -15.727 1.877 1.00 . A A . 38 LYS H 1 1
9 20951 1 1 16 LYS HA H 3.640 -13.841 0.836 1.00 . A A . 38 LYS HA 1 1
9 20952 1 1 16 LYS HB2 H 0.964 -14.875 0.022 1.00 . A A . 38 LYS HB2 1 1
9 20953 1 1 16 LYS HB3 H 1.519 -13.369 -0.695 1.00 . A A . 38 LYS HB3 1 1
9 20954 1 1 16 LYS HD2 H 2.930 -16.608 0.221 1.00 . A A . 38 LYS HD2 1 1
9 20955 1 1 16 LYS HD3 H 1.855 -17.041 -1.111 1.00 . A A . 38 LYS HD3 1 1
9 20956 1 1 16 LYS HE2 H 4.658 -16.468 -1.834 1.00 . A A . 38 LYS HE2 1 1
9 20957 1 1 16 LYS HE3 H 4.389 -17.925 -0.879 1.00 . A A . 38 LYS HE3 1 1
9 20958 1 1 16 LYS HG2 H 2.197 -15.002 -2.203 1.00 . A A . 38 LYS HG2 1 1
9 20959 1 1 16 LYS HG3 H 3.656 -14.647 -1.278 1.00 . A A . 38 LYS HG3 1 1
9 20960 1 1 16 LYS HZ1 H 3.190 -18.905 -2.539 1.00 . A A . 38 LYS HZ1 1 1
9 20961 1 1 16 LYS HZ2 H 4.268 -17.990 -3.468 1.00 . A A . 38 LYS HZ2 1 1
9 20962 1 1 16 LYS HZ3 H 2.687 -17.440 -3.218 1.00 . A A . 38 LYS HZ3 1 1
9 20963 1 1 16 LYS N N 2.454 -15.040 2.023 1.00 . A A . 38 LYS N 1 1
9 20964 1 1 16 LYS NZ N 3.488 -17.938 -2.782 1.00 . A A . 38 LYS NZ 1 1
9 20965 1 1 16 LYS O O 2.530 -11.565 1.296 1.00 . A A . 38 LYS O 1 1
9 20966 1 1 17 PHE C C 1.377 -11.096 4.335 1.00 . A A . 39 PHE C 1 1
9 20967 1 1 17 PHE CA C 0.502 -11.602 3.189 1.00 . A A . 39 PHE CA 1 1
9 20968 1 1 17 PHE CB C -0.898 -11.938 3.707 1.00 . A A . 39 PHE CB 1 1
9 20969 1 1 17 PHE CD1 C -2.366 -10.065 2.914 1.00 . A A . 39 PHE CD1 1 1
9 20970 1 1 17 PHE CD2 C -2.676 -12.229 1.960 1.00 . A A . 39 PHE CD2 1 1
9 20971 1 1 17 PHE CE1 C -3.381 -9.566 2.120 1.00 . A A . 39 PHE CE1 1 1
9 20972 1 1 17 PHE CE2 C -3.692 -11.736 1.164 1.00 . A A . 39 PHE CE2 1 1
9 20973 1 1 17 PHE CG C -2.002 -11.400 2.843 1.00 . A A . 39 PHE CG 1 1
9 20974 1 1 17 PHE CZ C -4.045 -10.402 1.244 1.00 . A A . 39 PHE CZ 1 1
9 20975 1 1 17 PHE H H 0.767 -13.652 2.786 1.00 . A A . 39 PHE H 1 1
9 20976 1 1 17 PHE HA H 0.422 -10.829 2.446 1.00 . A A . 39 PHE HA 1 1
9 20977 1 1 17 PHE HB2 H -1.008 -13.011 3.754 1.00 . A A . 39 PHE HB2 1 1
9 20978 1 1 17 PHE HB3 H -1.019 -11.525 4.698 1.00 . A A . 39 PHE HB3 1 1
9 20979 1 1 17 PHE HD1 H -1.847 -9.410 3.597 1.00 . A A . 39 PHE HD1 1 1
9 20980 1 1 17 PHE HD2 H -2.401 -13.271 1.898 1.00 . A A . 39 PHE HD2 1 1
9 20981 1 1 17 PHE HE1 H -3.655 -8.524 2.185 1.00 . A A . 39 PHE HE1 1 1
9 20982 1 1 17 PHE HE2 H -4.210 -12.392 0.480 1.00 . A A . 39 PHE HE2 1 1
9 20983 1 1 17 PHE HZ H -4.839 -10.015 0.622 1.00 . A A . 39 PHE HZ 1 1
9 20984 1 1 17 PHE N N 1.095 -12.765 2.549 1.00 . A A . 39 PHE N 1 1
9 20985 1 1 17 PHE O O 1.301 -9.926 4.714 1.00 . A A . 39 PHE O 1 1
9 20986 1 1 18 LEU C C 4.523 -11.443 5.498 1.00 . A A . 40 LEU C 1 1
9 20987 1 1 18 LEU CA C 3.089 -11.612 5.985 1.00 . A A . 40 LEU CA 1 1
9 20988 1 1 18 LEU CB C 3.033 -12.667 7.094 1.00 . A A . 40 LEU CB 1 1
9 20989 1 1 18 LEU CD1 C 4.869 -14.380 7.042 1.00 . A A . 40 LEU CD1 1 1
9 20990 1 1 18 LEU CD2 C 2.487 -15.107 7.295 1.00 . A A . 40 LEU CD2 1 1
9 20991 1 1 18 LEU CG C 3.424 -14.085 6.666 1.00 . A A . 40 LEU CG 1 1
9 20992 1 1 18 LEU H H 2.228 -12.897 4.544 1.00 . A A . 40 LEU H 1 1
9 20993 1 1 18 LEU HA H 2.745 -10.670 6.381 1.00 . A A . 40 LEU HA 1 1
9 20994 1 1 18 LEU HB2 H 3.695 -12.357 7.889 1.00 . A A . 40 LEU HB2 1 1
9 20995 1 1 18 LEU HB3 H 2.026 -12.697 7.481 1.00 . A A . 40 LEU HB3 1 1
9 20996 1 1 18 LEU HD11 H 5.473 -14.418 6.148 1.00 . A A . 40 LEU HD11 1 1
9 20997 1 1 18 LEU HD12 H 4.923 -15.331 7.552 1.00 . A A . 40 LEU HD12 1 1
9 20998 1 1 18 LEU HD13 H 5.239 -13.602 7.694 1.00 . A A . 40 LEU HD13 1 1
9 20999 1 1 18 LEU HD21 H 2.687 -15.175 8.354 1.00 . A A . 40 LEU HD21 1 1
9 21000 1 1 18 LEU HD22 H 2.645 -16.071 6.836 1.00 . A A . 40 LEU HD22 1 1
9 21001 1 1 18 LEU HD23 H 1.463 -14.800 7.142 1.00 . A A . 40 LEU HD23 1 1
9 21002 1 1 18 LEU HG H 3.336 -14.167 5.592 1.00 . A A . 40 LEU HG 1 1
9 21003 1 1 18 LEU N N 2.207 -11.980 4.885 1.00 . A A . 40 LEU N 1 1
9 21004 1 1 18 LEU O O 5.198 -12.421 5.173 1.00 . A A . 40 LEU O 1 1
9 21005 1 1 19 GLY C C 6.711 -8.464 5.110 1.00 . A A . 41 GLY C 1 1
9 21006 1 1 19 GLY CA C 6.336 -9.930 5.000 1.00 . A A . 41 GLY CA 1 1
9 21007 1 1 19 GLY H H 4.400 -9.458 5.719 1.00 . A A . 41 GLY H 1 1
9 21008 1 1 19 GLY HA2 H 7.022 -10.510 5.598 1.00 . A A . 41 GLY HA2 1 1
9 21009 1 1 19 GLY HA3 H 6.427 -10.236 3.968 1.00 . A A . 41 GLY HA3 1 1
9 21010 1 1 19 GLY N N 4.983 -10.198 5.449 1.00 . A A . 41 GLY N 1 1
9 21011 1 1 19 GLY O O 5.876 -7.623 5.445 1.00 . A A . 41 GLY O 1 1
9 21012 1 1 20 ARG C C 8.263 -6.083 3.556 1.00 . A A . 42 ARG C 1 1
9 21013 1 1 20 ARG CA C 8.476 -6.795 4.887 1.00 . A A . 42 ARG CA 1 1
9 21014 1 1 20 ARG CB C 9.962 -6.789 5.246 1.00 . A A . 42 ARG CB 1 1
9 21015 1 1 20 ARG CD C 10.092 -8.364 7.200 1.00 . A A . 42 ARG CD 1 1
9 21016 1 1 20 ARG CG C 10.232 -6.924 6.735 1.00 . A A . 42 ARG CG 1 1
9 21017 1 1 20 ARG CZ C 11.369 -10.461 6.999 1.00 . A A . 42 ARG CZ 1 1
9 21018 1 1 20 ARG H H 8.588 -8.883 4.564 1.00 . A A . 42 ARG H 1 1
9 21019 1 1 20 ARG HA H 7.925 -6.274 5.656 1.00 . A A . 42 ARG HA 1 1
9 21020 1 1 20 ARG HB2 H 10.446 -7.611 4.739 1.00 . A A . 42 ARG HB2 1 1
9 21021 1 1 20 ARG HB3 H 10.399 -5.861 4.907 1.00 . A A . 42 ARG HB3 1 1
9 21022 1 1 20 ARG HD2 H 9.860 -8.368 8.254 1.00 . A A . 42 ARG HD2 1 1
9 21023 1 1 20 ARG HD3 H 9.283 -8.828 6.653 1.00 . A A . 42 ARG HD3 1 1
9 21024 1 1 20 ARG HE H 12.140 -8.630 6.808 1.00 . A A . 42 ARG HE 1 1
9 21025 1 1 20 ARG HG2 H 11.236 -6.587 6.942 1.00 . A A . 42 ARG HG2 1 1
9 21026 1 1 20 ARG HG3 H 9.526 -6.310 7.276 1.00 . A A . 42 ARG HG3 1 1
9 21027 1 1 20 ARG HH11 H 9.399 -10.713 7.384 1.00 . A A . 42 ARG HH11 1 1
9 21028 1 1 20 ARG HH12 H 10.320 -12.173 7.241 1.00 . A A . 42 ARG HH12 1 1
9 21029 1 1 20 ARG HH21 H 13.352 -10.550 6.620 1.00 . A A . 42 ARG HH21 1 1
9 21030 1 1 20 ARG HH22 H 12.564 -12.080 6.807 1.00 . A A . 42 ARG HH22 1 1
9 21031 1 1 20 ARG N N 7.975 -8.164 4.826 1.00 . A A . 42 ARG N 1 1
9 21032 1 1 20 ARG NE N 11.315 -9.131 6.980 1.00 . A A . 42 ARG NE 1 1
9 21033 1 1 20 ARG NH1 N 10.273 -11.174 7.227 1.00 . A A . 42 ARG NH1 1 1
9 21034 1 1 20 ARG NH2 N 12.523 -11.081 6.792 1.00 . A A . 42 ARG NH2 1 1
9 21035 1 1 20 ARG O O 8.548 -6.636 2.494 1.00 . A A . 42 ARG O 1 1
9 21036 1 1 21 TRP C C 8.023 -2.642 2.578 1.00 . A A . 43 TRP C 1 1
9 21037 1 1 21 TRP CA C 7.516 -4.070 2.414 1.00 . A A . 43 TRP CA 1 1
9 21038 1 1 21 TRP CB C 6.023 -4.061 2.088 1.00 . A A . 43 TRP CB 1 1
9 21039 1 1 21 TRP CD1 C 4.788 -6.166 2.868 1.00 . A A . 43 TRP CD1 1 1
9 21040 1 1 21 TRP CD2 C 5.480 -6.239 0.740 1.00 . A A . 43 TRP CD2 1 1
9 21041 1 1 21 TRP CE2 C 4.823 -7.449 1.041 1.00 . A A . 43 TRP CE2 1 1
9 21042 1 1 21 TRP CE3 C 6.001 -6.057 -0.544 1.00 . A A . 43 TRP CE3 1 1
9 21043 1 1 21 TRP CG C 5.446 -5.433 1.923 1.00 . A A . 43 TRP CG 1 1
9 21044 1 1 21 TRP CH2 C 5.194 -8.262 -1.145 1.00 . A A . 43 TRP CH2 1 1
9 21045 1 1 21 TRP CZ2 C 4.675 -8.468 0.104 1.00 . A A . 43 TRP CZ2 1 1
9 21046 1 1 21 TRP CZ3 C 5.853 -7.071 -1.473 1.00 . A A . 43 TRP CZ3 1 1
9 21047 1 1 21 TRP H H 7.555 -4.464 4.494 1.00 . A A . 43 TRP H 1 1
9 21048 1 1 21 TRP HA H 8.050 -4.538 1.601 1.00 . A A . 43 TRP HA 1 1
9 21049 1 1 21 TRP HB2 H 5.489 -3.569 2.887 1.00 . A A . 43 TRP HB2 1 1
9 21050 1 1 21 TRP HB3 H 5.866 -3.518 1.168 1.00 . A A . 43 TRP HB3 1 1
9 21051 1 1 21 TRP HD1 H 4.600 -5.828 3.877 1.00 . A A . 43 TRP HD1 1 1
9 21052 1 1 21 TRP HE1 H 3.925 -8.080 2.828 1.00 . A A . 43 TRP HE1 1 1
9 21053 1 1 21 TRP HE3 H 6.511 -5.145 -0.816 1.00 . A A . 43 TRP HE3 1 1
9 21054 1 1 21 TRP HH2 H 5.103 -9.027 -1.902 1.00 . A A . 43 TRP HH2 1 1
9 21055 1 1 21 TRP HZ2 H 4.170 -9.393 0.341 1.00 . A A . 43 TRP HZ2 1 1
9 21056 1 1 21 TRP HZ3 H 6.250 -6.947 -2.470 1.00 . A A . 43 TRP HZ3 1 1
9 21057 1 1 21 TRP N N 7.763 -4.853 3.619 1.00 . A A . 43 TRP N 1 1
9 21058 1 1 21 TRP NE1 N 4.410 -7.379 2.346 1.00 . A A . 43 TRP NE1 1 1
9 21059 1 1 21 TRP O O 8.221 -2.167 3.696 1.00 . A A . 43 TRP O 1 1
9 21060 1 1 22 TYR C C 7.678 0.333 0.813 1.00 . A A . 44 TYR C 1 1
9 21061 1 1 22 TYR CA C 8.702 -0.585 1.469 1.00 . A A . 44 TYR CA 1 1
9 21062 1 1 22 TYR CB C 10.045 -0.476 0.745 1.00 . A A . 44 TYR CB 1 1
9 21063 1 1 22 TYR CD1 C 11.387 -1.163 2.774 1.00 . A A . 44 TYR CD1 1 1
9 21064 1 1 22 TYR CD2 C 11.987 -2.090 0.660 1.00 . A A . 44 TYR CD2 1 1
9 21065 1 1 22 TYR CE1 C 12.405 -1.875 3.378 1.00 . A A . 44 TYR CE1 1 1
9 21066 1 1 22 TYR CE2 C 13.007 -2.805 1.258 1.00 . A A . 44 TYR CE2 1 1
9 21067 1 1 22 TYR CG C 11.160 -1.258 1.405 1.00 . A A . 44 TYR CG 1 1
9 21068 1 1 22 TYR CZ C 13.212 -2.694 2.616 1.00 . A A . 44 TYR CZ 1 1
9 21069 1 1 22 TYR H H 8.042 -2.394 0.593 1.00 . A A . 44 TYR H 1 1
9 21070 1 1 22 TYR HA H 8.830 -0.287 2.499 1.00 . A A . 44 TYR HA 1 1
9 21071 1 1 22 TYR HB2 H 9.934 -0.847 -0.263 1.00 . A A . 44 TYR HB2 1 1
9 21072 1 1 22 TYR HB3 H 10.343 0.562 0.710 1.00 . A A . 44 TYR HB3 1 1
9 21073 1 1 22 TYR HD1 H 10.754 -0.522 3.367 1.00 . A A . 44 TYR HD1 1 1
9 21074 1 1 22 TYR HD2 H 11.823 -2.175 -0.404 1.00 . A A . 44 TYR HD2 1 1
9 21075 1 1 22 TYR HE1 H 12.566 -1.788 4.443 1.00 . A A . 44 TYR HE1 1 1
9 21076 1 1 22 TYR HE2 H 13.638 -3.447 0.661 1.00 . A A . 44 TYR HE2 1 1
9 21077 1 1 22 TYR HH H 13.976 -4.328 3.283 1.00 . A A . 44 TYR HH 1 1
9 21078 1 1 22 TYR N N 8.225 -1.962 1.455 1.00 . A A . 44 TYR N 1 1
9 21079 1 1 22 TYR O O 7.193 0.052 -0.283 1.00 . A A . 44 TYR O 1 1
9 21080 1 1 22 TYR OH O 14.228 -3.404 3.216 1.00 . A A . 44 TYR OH 1 1
9 21081 1 1 23 SER C C 6.671 2.762 -0.469 1.00 . A A . 45 SER C 1 1
9 21082 1 1 23 SER CA C 6.365 2.376 0.973 1.00 . A A . 45 SER CA 1 1
9 21083 1 1 23 SER CB C 6.317 3.625 1.852 1.00 . A A . 45 SER CB 1 1
9 21084 1 1 23 SER H H 7.759 1.594 2.364 1.00 . A A . 45 SER H 1 1
9 21085 1 1 23 SER HA H 5.399 1.893 0.996 1.00 . A A . 45 SER HA 1 1
9 21086 1 1 23 SER HB2 H 5.744 4.392 1.352 1.00 . A A . 45 SER HB2 1 1
9 21087 1 1 23 SER HB3 H 5.847 3.383 2.795 1.00 . A A . 45 SER HB3 1 1
9 21088 1 1 23 SER HG H 7.573 5.063 2.287 1.00 . A A . 45 SER HG 1 1
9 21089 1 1 23 SER N N 7.343 1.426 1.492 1.00 . A A . 45 SER N 1 1
9 21090 1 1 23 SER O O 7.717 3.337 -0.767 1.00 . A A . 45 SER O 1 1
9 21091 1 1 23 SER OG O 7.619 4.122 2.106 1.00 . A A . 45 SER OG 1 1
9 21092 1 1 24 ALA C C 4.495 2.836 -3.413 1.00 . A A . 46 ALA C 1 1
9 21093 1 1 24 ALA CA C 5.870 2.731 -2.768 1.00 . A A . 46 ALA CA 1 1
9 21094 1 1 24 ALA CB C 6.735 1.694 -3.470 1.00 . A A . 46 ALA CB 1 1
9 21095 1 1 24 ALA H H 4.930 1.979 -1.038 1.00 . A A . 46 ALA H 1 1
9 21096 1 1 24 ALA HA H 6.363 3.690 -2.855 1.00 . A A . 46 ALA HA 1 1
9 21097 1 1 24 ALA HB1 H 6.120 0.879 -3.813 1.00 . A A . 46 ALA HB1 1 1
9 21098 1 1 24 ALA HB2 H 7.477 1.320 -2.780 1.00 . A A . 46 ALA HB2 1 1
9 21099 1 1 24 ALA HB3 H 7.231 2.151 -4.314 1.00 . A A . 46 ALA HB3 1 1
9 21100 1 1 24 ALA N N 5.738 2.434 -1.351 1.00 . A A . 46 ALA N 1 1
9 21101 1 1 24 ALA O O 3.479 2.579 -2.769 1.00 . A A . 46 ALA O 1 1
9 21102 1 1 25 GLY C C 2.112 4.005 -4.620 1.00 . A A . 47 GLY C 1 1
9 21103 1 1 25 GLY CA C 3.230 3.360 -5.421 1.00 . A A . 47 GLY CA 1 1
9 21104 1 1 25 GLY H H 5.320 3.378 -5.135 1.00 . A A . 47 GLY H 1 1
9 21105 1 1 25 GLY HA2 H 3.417 3.961 -6.298 1.00 . A A . 47 GLY HA2 1 1
9 21106 1 1 25 GLY HA3 H 2.907 2.384 -5.737 1.00 . A A . 47 GLY HA3 1 1
9 21107 1 1 25 GLY N N 4.475 3.215 -4.684 1.00 . A A . 47 GLY N 1 1
9 21108 1 1 25 GLY O O 1.482 3.355 -3.788 1.00 . A A . 47 GLY O 1 1
9 21109 1 1 26 LEU C C -0.067 6.788 -5.165 1.00 . A A . 48 LEU C 1 1
9 21110 1 1 26 LEU CA C 0.785 5.991 -4.183 1.00 . A A . 48 LEU CA 1 1
9 21111 1 1 26 LEU CB C 1.374 6.918 -3.118 1.00 . A A . 48 LEU CB 1 1
9 21112 1 1 26 LEU CD1 C 1.515 5.113 -1.382 1.00 . A A . 48 LEU CD1 1 1
9 21113 1 1 26 LEU CD2 C 1.687 7.516 -0.704 1.00 . A A . 48 LEU CD2 1 1
9 21114 1 1 26 LEU CG C 1.049 6.532 -1.673 1.00 . A A . 48 LEU CG 1 1
9 21115 1 1 26 LEU H H 2.372 5.749 -5.566 1.00 . A A . 48 LEU H 1 1
9 21116 1 1 26 LEU HA H 0.160 5.255 -3.701 1.00 . A A . 48 LEU HA 1 1
9 21117 1 1 26 LEU HB2 H 2.448 6.929 -3.234 1.00 . A A . 48 LEU HB2 1 1
9 21118 1 1 26 LEU HB3 H 1.000 7.915 -3.290 1.00 . A A . 48 LEU HB3 1 1
9 21119 1 1 26 LEU HD11 H 0.709 4.423 -1.578 1.00 . A A . 48 LEU HD11 1 1
9 21120 1 1 26 LEU HD12 H 1.811 5.037 -0.347 1.00 . A A . 48 LEU HD12 1 1
9 21121 1 1 26 LEU HD13 H 2.355 4.873 -2.016 1.00 . A A . 48 LEU HD13 1 1
9 21122 1 1 26 LEU HD21 H 1.975 8.411 -1.234 1.00 . A A . 48 LEU HD21 1 1
9 21123 1 1 26 LEU HD22 H 2.560 7.065 -0.255 1.00 . A A . 48 LEU HD22 1 1
9 21124 1 1 26 LEU HD23 H 0.975 7.770 0.070 1.00 . A A . 48 LEU HD23 1 1
9 21125 1 1 26 LEU HG H -0.021 6.566 -1.531 1.00 . A A . 48 LEU HG 1 1
9 21126 1 1 26 LEU N N 1.849 5.280 -4.882 1.00 . A A . 48 LEU N 1 1
9 21127 1 1 26 LEU O O 0.456 7.514 -6.009 1.00 . A A . 48 LEU O 1 1
9 21128 1 1 27 ALA C C -3.616 7.671 -5.209 1.00 . A A . 49 ALA C 1 1
9 21129 1 1 27 ALA CA C -2.309 7.353 -5.927 1.00 . A A . 49 ALA CA 1 1
9 21130 1 1 27 ALA CB C -2.580 6.532 -7.179 1.00 . A A . 49 ALA CB 1 1
9 21131 1 1 27 ALA H H -1.743 6.050 -4.358 1.00 . A A . 49 ALA H 1 1
9 21132 1 1 27 ALA HA H -1.841 8.278 -6.227 1.00 . A A . 49 ALA HA 1 1
9 21133 1 1 27 ALA HB1 H -3.516 6.005 -7.070 1.00 . A A . 49 ALA HB1 1 1
9 21134 1 1 27 ALA HB2 H -1.780 5.820 -7.322 1.00 . A A . 49 ALA HB2 1 1
9 21135 1 1 27 ALA HB3 H -2.633 7.189 -8.035 1.00 . A A . 49 ALA HB3 1 1
9 21136 1 1 27 ALA N N -1.385 6.646 -5.049 1.00 . A A . 49 ALA N 1 1
9 21137 1 1 27 ALA O O -4.194 6.813 -4.541 1.00 . A A . 49 ALA O 1 1
9 21138 1 1 28 SER C C -6.020 10.399 -5.564 1.00 . A A . 50 SER C 1 1
9 21139 1 1 28 SER CA C -5.319 9.340 -4.719 1.00 . A A . 50 SER CA 1 1
9 21140 1 1 28 SER CB C -5.038 9.891 -3.320 1.00 . A A . 50 SER CB 1 1
9 21141 1 1 28 SER H H -3.573 9.547 -5.899 1.00 . A A . 50 SER H 1 1
9 21142 1 1 28 SER HA H -5.965 8.479 -4.635 1.00 . A A . 50 SER HA 1 1
9 21143 1 1 28 SER HB2 H -4.753 10.929 -3.394 1.00 . A A . 50 SER HB2 1 1
9 21144 1 1 28 SER HB3 H -5.929 9.804 -2.715 1.00 . A A . 50 SER HB3 1 1
9 21145 1 1 28 SER HG H -3.481 9.772 -2.137 1.00 . A A . 50 SER HG 1 1
9 21146 1 1 28 SER N N -4.078 8.909 -5.353 1.00 . A A . 50 SER N 1 1
9 21147 1 1 28 SER O O -5.372 11.263 -6.157 1.00 . A A . 50 SER O 1 1
9 21148 1 1 28 SER OG O -3.988 9.175 -2.691 1.00 . A A . 50 SER OG 1 1
9 21149 1 1 29 ASN C C -7.902 12.704 -5.897 1.00 . A A . 51 ASN C 1 1
9 21150 1 1 29 ASN CA C -8.134 11.279 -6.388 1.00 . A A . 51 ASN CA 1 1
9 21151 1 1 29 ASN CB C -9.621 10.934 -6.300 1.00 . A A . 51 ASN CB 1 1
9 21152 1 1 29 ASN CG C -9.952 9.622 -6.985 1.00 . A A . 51 ASN CG 1 1
9 21153 1 1 29 ASN H H -7.805 9.615 -5.121 1.00 . A A . 51 ASN H 1 1
9 21154 1 1 29 ASN HA H -7.818 11.212 -7.418 1.00 . A A . 51 ASN HA 1 1
9 21155 1 1 29 ASN HB2 H -9.905 10.857 -5.261 1.00 . A A . 51 ASN HB2 1 1
9 21156 1 1 29 ASN HB3 H -10.194 11.719 -6.770 1.00 . A A . 51 ASN HB3 1 1
9 21157 1 1 29 ASN HD21 H -9.214 10.302 -8.701 1.00 . A A . 51 ASN HD21 1 1
9 21158 1 1 29 ASN HD22 H -9.840 8.693 -8.739 1.00 . A A . 51 ASN HD22 1 1
9 21159 1 1 29 ASN N N -7.345 10.327 -5.615 1.00 . A A . 51 ASN N 1 1
9 21160 1 1 29 ASN ND2 N -9.636 9.529 -8.272 1.00 . A A . 51 ASN ND2 1 1
9 21161 1 1 29 ASN O O -7.762 13.632 -6.694 1.00 . A A . 51 ASN O 1 1
9 21162 1 1 29 ASN OD1 O -10.485 8.702 -6.364 1.00 . A A . 51 ASN OD1 1 1
9 21163 1 1 30 SER C C -6.192 14.617 -4.128 1.00 . A A . 52 SER C 1 1
9 21164 1 1 30 SER CA C -7.647 14.185 -3.982 1.00 . A A . 52 SER CA 1 1
9 21165 1 1 30 SER CB C -8.041 14.168 -2.504 1.00 . A A . 52 SER CB 1 1
9 21166 1 1 30 SER H H -7.981 12.095 -3.994 1.00 . A A . 52 SER H 1 1
9 21167 1 1 30 SER HA H -8.274 14.893 -4.503 1.00 . A A . 52 SER HA 1 1
9 21168 1 1 30 SER HB2 H -7.645 13.278 -2.038 1.00 . A A . 52 SER HB2 1 1
9 21169 1 1 30 SER HB3 H -7.634 15.040 -2.015 1.00 . A A . 52 SER HB3 1 1
9 21170 1 1 30 SER HG H -9.707 13.482 -1.737 1.00 . A A . 52 SER HG 1 1
9 21171 1 1 30 SER N N -7.863 12.872 -4.579 1.00 . A A . 52 SER N 1 1
9 21172 1 1 30 SER O O -5.368 13.883 -4.674 1.00 . A A . 52 SER O 1 1
9 21173 1 1 30 SER OG O -9.450 14.174 -2.352 1.00 . A A . 52 SER OG 1 1
9 21174 1 1 31 SER C C -4.011 16.724 -2.332 1.00 . A A . 53 SER C 1 1
9 21175 1 1 31 SER CA C -4.527 16.344 -3.716 1.00 . A A . 53 SER CA 1 1
9 21176 1 1 31 SER CB C -4.485 17.561 -4.640 1.00 . A A . 53 SER CB 1 1
9 21177 1 1 31 SER H H -6.584 16.352 -3.215 1.00 . A A . 53 SER H 1 1
9 21178 1 1 31 SER HA H -3.891 15.571 -4.124 1.00 . A A . 53 SER HA 1 1
9 21179 1 1 31 SER HB2 H -3.458 17.823 -4.842 1.00 . A A . 53 SER HB2 1 1
9 21180 1 1 31 SER HB3 H -4.985 17.324 -5.567 1.00 . A A . 53 SER HB3 1 1
9 21181 1 1 31 SER HG H -4.595 19.005 -3.320 1.00 . A A . 53 SER HG 1 1
9 21182 1 1 31 SER N N -5.883 15.813 -3.638 1.00 . A A . 53 SER N 1 1
9 21183 1 1 31 SER O O -3.216 17.651 -2.189 1.00 . A A . 53 SER O 1 1
9 21184 1 1 31 SER OG O -5.129 18.675 -4.046 1.00 . A A . 53 SER OG 1 1
9 21185 1 1 32 TRP C C -2.601 15.844 0.271 1.00 . A A . 54 TRP C 1 1
9 21186 1 1 32 TRP CA C -4.052 16.262 0.057 1.00 . A A . 54 TRP CA 1 1
9 21187 1 1 32 TRP CB C -4.963 15.520 1.039 1.00 . A A . 54 TRP CB 1 1
9 21188 1 1 32 TRP CD1 C -6.423 16.316 2.988 1.00 . A A . 54 TRP CD1 1 1
9 21189 1 1 32 TRP CD2 C -6.645 17.530 1.119 1.00 . A A . 54 TRP CD2 1 1
9 21190 1 1 32 TRP CE2 C -7.493 18.066 2.106 1.00 . A A . 54 TRP CE2 1 1
9 21191 1 1 32 TRP CE3 C -6.614 18.131 -0.143 1.00 . A A . 54 TRP CE3 1 1
9 21192 1 1 32 TRP CG C -5.968 16.411 1.704 1.00 . A A . 54 TRP CG 1 1
9 21193 1 1 32 TRP CH2 C -8.253 19.742 0.625 1.00 . A A . 54 TRP CH2 1 1
9 21194 1 1 32 TRP CZ2 C -8.304 19.174 1.869 1.00 . A A . 54 TRP CZ2 1 1
9 21195 1 1 32 TRP CZ3 C -7.418 19.230 -0.376 1.00 . A A . 54 TRP CZ3 1 1
9 21196 1 1 32 TRP H H -5.100 15.272 -1.493 1.00 . A A . 54 TRP H 1 1
9 21197 1 1 32 TRP HA H -4.138 17.324 0.232 1.00 . A A . 54 TRP HA 1 1
9 21198 1 1 32 TRP HB2 H -5.500 14.749 0.508 1.00 . A A . 54 TRP HB2 1 1
9 21199 1 1 32 TRP HB3 H -4.357 15.065 1.809 1.00 . A A . 54 TRP HB3 1 1
9 21200 1 1 32 TRP HD1 H -6.101 15.564 3.693 1.00 . A A . 54 TRP HD1 1 1
9 21201 1 1 32 TRP HE1 H -7.809 17.449 4.086 1.00 . A A . 54 TRP HE1 1 1
9 21202 1 1 32 TRP HE3 H -5.976 17.751 -0.927 1.00 . A A . 54 TRP HE3 1 1
9 21203 1 1 32 TRP HH2 H -8.865 20.602 0.398 1.00 . A A . 54 TRP HH2 1 1
9 21204 1 1 32 TRP HZ2 H -8.953 19.580 2.630 1.00 . A A . 54 TRP HZ2 1 1
9 21205 1 1 32 TRP HZ3 H -7.408 19.708 -1.345 1.00 . A A . 54 TRP HZ3 1 1
9 21206 1 1 32 TRP N N -4.469 16.000 -1.316 1.00 . A A . 54 TRP N 1 1
9 21207 1 1 32 TRP NE1 N -7.341 17.308 3.237 1.00 . A A . 54 TRP NE1 1 1
9 21208 1 1 32 TRP O O -1.879 16.452 1.062 1.00 . A A . 54 TRP O 1 1
9 21209 1 1 33 PHE C C 0.181 15.320 -0.877 1.00 . A A . 55 PHE C 1 1
9 21210 1 1 33 PHE CA C -0.814 14.303 -0.330 1.00 . A A . 55 PHE CA 1 1
9 21211 1 1 33 PHE CB C -0.672 12.977 -1.079 1.00 . A A . 55 PHE CB 1 1
9 21212 1 1 33 PHE CD1 C -0.325 11.212 0.672 1.00 . A A . 55 PHE CD1 1 1
9 21213 1 1 33 PHE CD2 C 1.515 11.796 -0.729 1.00 . A A . 55 PHE CD2 1 1
9 21214 1 1 33 PHE CE1 C 0.465 10.290 1.330 1.00 . A A . 55 PHE CE1 1 1
9 21215 1 1 33 PHE CE2 C 2.309 10.875 -0.074 1.00 . A A . 55 PHE CE2 1 1
9 21216 1 1 33 PHE CG C 0.190 11.975 -0.365 1.00 . A A . 55 PHE CG 1 1
9 21217 1 1 33 PHE CZ C 1.785 10.121 0.957 1.00 . A A . 55 PHE CZ 1 1
9 21218 1 1 33 PHE H H -2.802 14.360 -1.054 1.00 . A A . 55 PHE H 1 1
9 21219 1 1 33 PHE HA H -0.605 14.140 0.717 1.00 . A A . 55 PHE HA 1 1
9 21220 1 1 33 PHE HB2 H -1.650 12.539 -1.211 1.00 . A A . 55 PHE HB2 1 1
9 21221 1 1 33 PHE HB3 H -0.233 13.164 -2.048 1.00 . A A . 55 PHE HB3 1 1
9 21222 1 1 33 PHE HD1 H -1.357 11.343 0.964 1.00 . A A . 55 PHE HD1 1 1
9 21223 1 1 33 PHE HD2 H 1.926 12.385 -1.535 1.00 . A A . 55 PHE HD2 1 1
9 21224 1 1 33 PHE HE1 H 0.052 9.702 2.137 1.00 . A A . 55 PHE HE1 1 1
9 21225 1 1 33 PHE HE2 H 3.341 10.745 -0.368 1.00 . A A . 55 PHE HE2 1 1
9 21226 1 1 33 PHE HZ H 2.404 9.401 1.471 1.00 . A A . 55 PHE HZ 1 1
9 21227 1 1 33 PHE N N -2.180 14.802 -0.440 1.00 . A A . 55 PHE N 1 1
9 21228 1 1 33 PHE O O 1.252 15.528 -0.305 1.00 . A A . 55 PHE O 1 1
9 21229 1 1 34 ARG C C 1.033 18.066 -1.634 1.00 . A A . 56 ARG C 1 1
9 21230 1 1 34 ARG CA C 0.684 16.952 -2.617 1.00 . A A . 56 ARG CA 1 1
9 21231 1 1 34 ARG CB C 0.003 17.540 -3.853 1.00 . A A . 56 ARG CB 1 1
9 21232 1 1 34 ARG CD C 0.480 19.622 -5.183 1.00 . A A . 56 ARG CD 1 1
9 21233 1 1 34 ARG CG C 0.965 18.230 -4.807 1.00 . A A . 56 ARG CG 1 1
9 21234 1 1 34 ARG CZ C 0.602 19.435 -7.637 1.00 . A A . 56 ARG CZ 1 1
9 21235 1 1 34 ARG H H -1.043 15.746 -2.400 1.00 . A A . 56 ARG H 1 1
9 21236 1 1 34 ARG HA H 1.595 16.458 -2.920 1.00 . A A . 56 ARG HA 1 1
9 21237 1 1 34 ARG HB2 H -0.494 16.744 -4.389 1.00 . A A . 56 ARG HB2 1 1
9 21238 1 1 34 ARG HB3 H -0.735 18.262 -3.534 1.00 . A A . 56 ARG HB3 1 1
9 21239 1 1 34 ARG HD2 H -0.599 19.625 -5.186 1.00 . A A . 56 ARG HD2 1 1
9 21240 1 1 34 ARG HD3 H 0.839 20.324 -4.446 1.00 . A A . 56 ARG HD3 1 1
9 21241 1 1 34 ARG HE H 1.579 20.788 -6.542 1.00 . A A . 56 ARG HE 1 1
9 21242 1 1 34 ARG HG2 H 1.930 18.313 -4.331 1.00 . A A . 56 ARG HG2 1 1
9 21243 1 1 34 ARG HG3 H 1.054 17.635 -5.704 1.00 . A A . 56 ARG HG3 1 1
9 21244 1 1 34 ARG HH11 H -0.605 18.074 -6.752 1.00 . A A . 56 ARG HH11 1 1
9 21245 1 1 34 ARG HH12 H -0.501 17.964 -8.477 1.00 . A A . 56 ARG HH12 1 1
9 21246 1 1 34 ARG HH21 H 1.716 20.644 -8.812 1.00 . A A . 56 ARG HH21 1 1
9 21247 1 1 34 ARG HH22 H 0.817 19.422 -9.647 1.00 . A A . 56 ARG HH22 1 1
9 21248 1 1 34 ARG N N -0.177 15.954 -1.990 1.00 . A A . 56 ARG N 1 1
9 21249 1 1 34 ARG NE N 0.959 20.030 -6.502 1.00 . A A . 56 ARG NE 1 1
9 21250 1 1 34 ARG NH1 N -0.237 18.406 -7.621 1.00 . A A . 56 ARG NH1 1 1
9 21251 1 1 34 ARG NH2 N 1.085 19.870 -8.793 1.00 . A A . 56 ARG NH2 1 1
9 21252 1 1 34 ARG O O 2.155 18.571 -1.625 1.00 . A A . 56 ARG O 1 1
9 21253 1 1 35 GLU C C 1.272 19.062 1.246 1.00 . A A . 57 GLU C 1 1
9 21254 1 1 35 GLU CA C 0.268 19.495 0.179 1.00 . A A . 57 GLU CA 1 1
9 21255 1 1 35 GLU CB C -1.062 19.870 0.836 1.00 . A A . 57 GLU CB 1 1
9 21256 1 1 35 GLU CD C -2.958 21.534 0.730 1.00 . A A . 57 GLU CD 1 1
9 21257 1 1 35 GLU CG C -1.972 20.696 -0.058 1.00 . A A . 57 GLU CG 1 1
9 21258 1 1 35 GLU H H -0.810 18.003 -0.863 1.00 . A A . 57 GLU H 1 1
9 21259 1 1 35 GLU HA H 0.658 20.355 -0.336 1.00 . A A . 57 GLU HA 1 1
9 21260 1 1 35 GLU HB2 H -1.585 18.965 1.108 1.00 . A A . 57 GLU HB2 1 1
9 21261 1 1 35 GLU HB3 H -0.859 20.440 1.732 1.00 . A A . 57 GLU HB3 1 1
9 21262 1 1 35 GLU HG2 H -1.362 21.355 -0.659 1.00 . A A . 57 GLU HG2 1 1
9 21263 1 1 35 GLU HG3 H -2.522 20.028 -0.703 1.00 . A A . 57 GLU HG3 1 1
9 21264 1 1 35 GLU N N 0.063 18.443 -0.808 1.00 . A A . 57 GLU N 1 1
9 21265 1 1 35 GLU O O 1.811 19.895 1.975 1.00 . A A . 57 GLU O 1 1
9 21266 1 1 35 GLU OE1 O -4.001 20.987 1.148 1.00 . A A . 57 GLU OE1 1 1
9 21267 1 1 35 GLU OE2 O -2.690 22.737 0.930 1.00 . A A . 57 GLU OE2 1 1
9 21268 1 1 36 LYS C C 3.783 16.833 1.672 1.00 . A A . 58 LYS C 1 1
9 21269 1 1 36 LYS CA C 2.453 17.221 2.317 1.00 . A A . 58 LYS CA 1 1
9 21270 1 1 36 LYS CB C 1.843 16.004 3.016 1.00 . A A . 58 LYS CB 1 1
9 21271 1 1 36 LYS CD C 0.193 15.212 4.738 1.00 . A A . 58 LYS CD 1 1
9 21272 1 1 36 LYS CE C -1.199 15.409 5.317 1.00 . A A . 58 LYS CE 1 1
9 21273 1 1 36 LYS CG C 0.542 16.307 3.741 1.00 . A A . 58 LYS CG 1 1
9 21274 1 1 36 LYS H H 1.055 17.142 0.730 1.00 . A A . 58 LYS H 1 1
9 21275 1 1 36 LYS HA H 2.636 17.989 3.052 1.00 . A A . 58 LYS HA 1 1
9 21276 1 1 36 LYS HB2 H 1.649 15.239 2.280 1.00 . A A . 58 LYS HB2 1 1
9 21277 1 1 36 LYS HB3 H 2.553 15.626 3.738 1.00 . A A . 58 LYS HB3 1 1
9 21278 1 1 36 LYS HD2 H 0.231 14.257 4.236 1.00 . A A . 58 LYS HD2 1 1
9 21279 1 1 36 LYS HD3 H 0.914 15.229 5.542 1.00 . A A . 58 LYS HD3 1 1
9 21280 1 1 36 LYS HE2 H -1.169 15.194 6.375 1.00 . A A . 58 LYS HE2 1 1
9 21281 1 1 36 LYS HE3 H -1.496 16.436 5.168 1.00 . A A . 58 LYS HE3 1 1
9 21282 1 1 36 LYS HG2 H 0.645 17.243 4.271 1.00 . A A . 58 LYS HG2 1 1
9 21283 1 1 36 LYS HG3 H -0.253 16.388 3.015 1.00 . A A . 58 LYS HG3 1 1
9 21284 1 1 36 LYS HZ1 H -2.903 14.201 5.371 1.00 . A A . 58 LYS HZ1 1 1
9 21285 1 1 36 LYS HZ2 H -1.727 13.681 4.270 1.00 . A A . 58 LYS HZ2 1 1
9 21286 1 1 36 LYS HZ3 H -2.691 15.023 3.908 1.00 . A A . 58 LYS HZ3 1 1
9 21287 1 1 36 LYS N N 1.516 17.758 1.335 1.00 . A A . 58 LYS N 1 1
9 21288 1 1 36 LYS NZ N -2.200 14.516 4.671 1.00 . A A . 58 LYS NZ 1 1
9 21289 1 1 36 LYS O O 4.617 16.183 2.301 1.00 . A A . 58 LYS O 1 1
9 21290 1 1 37 LYS C C 6.435 17.375 0.486 1.00 . A A . 59 LYS C 1 1
9 21291 1 1 37 LYS CA C 5.214 16.915 -0.300 1.00 . A A . 59 LYS CA 1 1
9 21292 1 1 37 LYS CB C 5.210 17.558 -1.688 1.00 . A A . 59 LYS CB 1 1
9 21293 1 1 37 LYS CD C 7.185 17.059 -3.163 1.00 . A A . 59 LYS CD 1 1
9 21294 1 1 37 LYS CE C 7.610 16.413 -4.472 1.00 . A A . 59 LYS CE 1 1
9 21295 1 1 37 LYS CG C 5.771 16.657 -2.777 1.00 . A A . 59 LYS CG 1 1
9 21296 1 1 37 LYS H H 3.283 17.746 -0.041 1.00 . A A . 59 LYS H 1 1
9 21297 1 1 37 LYS HA H 5.262 15.849 -0.408 1.00 . A A . 59 LYS HA 1 1
9 21298 1 1 37 LYS HB2 H 4.195 17.814 -1.951 1.00 . A A . 59 LYS HB2 1 1
9 21299 1 1 37 LYS HB3 H 5.803 18.461 -1.656 1.00 . A A . 59 LYS HB3 1 1
9 21300 1 1 37 LYS HD2 H 7.227 18.133 -3.274 1.00 . A A . 59 LYS HD2 1 1
9 21301 1 1 37 LYS HD3 H 7.863 16.750 -2.382 1.00 . A A . 59 LYS HD3 1 1
9 21302 1 1 37 LYS HE2 H 7.946 15.407 -4.270 1.00 . A A . 59 LYS HE2 1 1
9 21303 1 1 37 LYS HE3 H 6.758 16.381 -5.136 1.00 . A A . 59 LYS HE3 1 1
9 21304 1 1 37 LYS HG2 H 5.783 15.640 -2.417 1.00 . A A . 59 LYS HG2 1 1
9 21305 1 1 37 LYS HG3 H 5.136 16.725 -3.648 1.00 . A A . 59 LYS HG3 1 1
9 21306 1 1 37 LYS HZ1 H 9.628 16.737 -4.899 1.00 . A A . 59 LYS HZ1 1 1
9 21307 1 1 37 LYS HZ2 H 8.711 18.156 -4.809 1.00 . A A . 59 LYS HZ2 1 1
9 21308 1 1 37 LYS HZ3 H 8.586 17.153 -6.164 1.00 . A A . 59 LYS HZ3 1 1
9 21309 1 1 37 LYS N N 3.979 17.230 0.415 1.00 . A A . 59 LYS N 1 1
9 21310 1 1 37 LYS NZ N 8.711 17.167 -5.131 1.00 . A A . 59 LYS NZ 1 1
9 21311 1 1 37 LYS O O 7.510 16.785 0.391 1.00 . A A . 59 LYS O 1 1
9 21312 1 1 38 ALA C C 7.682 18.049 3.227 1.00 . A A . 60 ALA C 1 1
9 21313 1 1 38 ALA CA C 7.329 18.981 2.074 1.00 . A A . 60 ALA CA 1 1
9 21314 1 1 38 ALA CB C 6.943 20.356 2.602 1.00 . A A . 60 ALA CB 1 1
9 21315 1 1 38 ALA H H 5.373 18.847 1.291 1.00 . A A . 60 ALA H 1 1
9 21316 1 1 38 ALA HA H 8.191 19.095 1.443 1.00 . A A . 60 ALA HA 1 1
9 21317 1 1 38 ALA HB1 H 5.866 20.436 2.646 1.00 . A A . 60 ALA HB1 1 1
9 21318 1 1 38 ALA HB2 H 7.334 21.117 1.943 1.00 . A A . 60 ALA HB2 1 1
9 21319 1 1 38 ALA HB3 H 7.354 20.491 3.591 1.00 . A A . 60 ALA HB3 1 1
9 21320 1 1 38 ALA N N 6.253 18.431 1.263 1.00 . A A . 60 ALA N 1 1
9 21321 1 1 38 ALA O O 8.780 18.113 3.778 1.00 . A A . 60 ALA O 1 1
9 21322 1 1 39 VAL C C 6.942 14.800 4.139 1.00 . A A . 61 VAL C 1 1
9 21323 1 1 39 VAL CA C 6.942 16.234 4.664 1.00 . A A . 61 VAL CA 1 1
9 21324 1 1 39 VAL CB C 5.862 16.373 5.765 1.00 . A A . 61 VAL CB 1 1
9 21325 1 1 39 VAL CG1 C 6.463 16.964 7.031 1.00 . A A . 61 VAL CG1 1 1
9 21326 1 1 39 VAL CG2 C 4.689 17.219 5.283 1.00 . A A . 61 VAL CG2 1 1
9 21327 1 1 39 VAL H H 5.895 17.180 3.111 1.00 . A A . 61 VAL H 1 1
9 21328 1 1 39 VAL HA H 7.899 16.444 5.101 1.00 . A A . 61 VAL HA 1 1
9 21329 1 1 39 VAL HB H 5.490 15.387 6.000 1.00 . A A . 61 VAL HB 1 1
9 21330 1 1 39 VAL HG11 H 7.443 16.543 7.194 1.00 . A A . 61 VAL HG11 1 1
9 21331 1 1 39 VAL HG12 H 5.826 16.732 7.873 1.00 . A A . 61 VAL HG12 1 1
9 21332 1 1 39 VAL HG13 H 6.543 18.036 6.925 1.00 . A A . 61 VAL HG13 1 1
9 21333 1 1 39 VAL HG21 H 5.048 18.191 4.977 1.00 . A A . 61 VAL HG21 1 1
9 21334 1 1 39 VAL HG22 H 3.976 17.334 6.086 1.00 . A A . 61 VAL HG22 1 1
9 21335 1 1 39 VAL HG23 H 4.213 16.730 4.445 1.00 . A A . 61 VAL HG23 1 1
9 21336 1 1 39 VAL N N 6.741 17.182 3.584 1.00 . A A . 61 VAL N 1 1
9 21337 1 1 39 VAL O O 6.615 13.862 4.866 1.00 . A A . 61 VAL O 1 1
9 21338 1 1 40 LEU C C 8.173 12.343 3.096 1.00 . A A . 62 LEU C 1 1
9 21339 1 1 40 LEU CA C 7.360 13.317 2.249 1.00 . A A . 62 LEU CA 1 1
9 21340 1 1 40 LEU CB C 7.954 13.413 0.841 1.00 . A A . 62 LEU CB 1 1
9 21341 1 1 40 LEU CD1 C 7.555 13.600 -1.627 1.00 . A A . 62 LEU CD1 1 1
9 21342 1 1 40 LEU CD2 C 6.574 11.690 -0.344 1.00 . A A . 62 LEU CD2 1 1
9 21343 1 1 40 LEU CG C 6.964 13.160 -0.297 1.00 . A A . 62 LEU CG 1 1
9 21344 1 1 40 LEU H H 7.567 15.421 2.342 1.00 . A A . 62 LEU H 1 1
9 21345 1 1 40 LEU HA H 6.346 12.951 2.177 1.00 . A A . 62 LEU HA 1 1
9 21346 1 1 40 LEU HB2 H 8.368 14.404 0.716 1.00 . A A . 62 LEU HB2 1 1
9 21347 1 1 40 LEU HB3 H 8.755 12.693 0.758 1.00 . A A . 62 LEU HB3 1 1
9 21348 1 1 40 LEU HD11 H 6.759 13.894 -2.295 1.00 . A A . 62 LEU HD11 1 1
9 21349 1 1 40 LEU HD12 H 8.109 12.783 -2.063 1.00 . A A . 62 LEU HD12 1 1
9 21350 1 1 40 LEU HD13 H 8.218 14.439 -1.466 1.00 . A A . 62 LEU HD13 1 1
9 21351 1 1 40 LEU HD21 H 7.381 11.091 0.052 1.00 . A A . 62 LEU HD21 1 1
9 21352 1 1 40 LEU HD22 H 6.381 11.402 -1.367 1.00 . A A . 62 LEU HD22 1 1
9 21353 1 1 40 LEU HD23 H 5.684 11.534 0.248 1.00 . A A . 62 LEU HD23 1 1
9 21354 1 1 40 LEU HG H 6.068 13.739 -0.122 1.00 . A A . 62 LEU HG 1 1
9 21355 1 1 40 LEU N N 7.314 14.636 2.871 1.00 . A A . 62 LEU N 1 1
9 21356 1 1 40 LEU O O 9.397 12.275 2.983 1.00 . A A . 62 LEU O 1 1
9 21357 1 1 41 TYR C C 7.978 9.208 4.290 1.00 . A A . 63 TYR C 1 1
9 21358 1 1 41 TYR CA C 8.137 10.629 4.822 1.00 . A A . 63 TYR CA 1 1
9 21359 1 1 41 TYR CB C 7.559 10.721 6.236 1.00 . A A . 63 TYR CB 1 1
9 21360 1 1 41 TYR CD1 C 5.484 9.281 6.174 1.00 . A A . 63 TYR CD1 1 1
9 21361 1 1 41 TYR CD2 C 5.216 11.633 6.460 1.00 . A A . 63 TYR CD2 1 1
9 21362 1 1 41 TYR CE1 C 4.113 9.115 6.224 1.00 . A A . 63 TYR CE1 1 1
9 21363 1 1 41 TYR CE2 C 3.844 11.474 6.512 1.00 . A A . 63 TYR CE2 1 1
9 21364 1 1 41 TYR CG C 6.058 10.541 6.292 1.00 . A A . 63 TYR CG 1 1
9 21365 1 1 41 TYR CZ C 3.298 10.214 6.392 1.00 . A A . 63 TYR CZ 1 1
9 21366 1 1 41 TYR H H 6.510 11.698 3.996 1.00 . A A . 63 TYR H 1 1
9 21367 1 1 41 TYR HA H 9.188 10.872 4.857 1.00 . A A . 63 TYR HA 1 1
9 21368 1 1 41 TYR HB2 H 8.007 9.955 6.853 1.00 . A A . 63 TYR HB2 1 1
9 21369 1 1 41 TYR HB3 H 7.792 11.691 6.650 1.00 . A A . 63 TYR HB3 1 1
9 21370 1 1 41 TYR HD1 H 6.125 8.423 6.043 1.00 . A A . 63 TYR HD1 1 1
9 21371 1 1 41 TYR HD2 H 5.645 12.619 6.553 1.00 . A A . 63 TYR HD2 1 1
9 21372 1 1 41 TYR HE1 H 3.685 8.127 6.131 1.00 . A A . 63 TYR HE1 1 1
9 21373 1 1 41 TYR HE2 H 3.205 12.335 6.644 1.00 . A A . 63 TYR HE2 1 1
9 21374 1 1 41 TYR HH H 1.651 9.975 7.357 1.00 . A A . 63 TYR HH 1 1
9 21375 1 1 41 TYR N N 7.482 11.594 3.949 1.00 . A A . 63 TYR N 1 1
9 21376 1 1 41 TYR O O 6.890 8.807 3.877 1.00 . A A . 63 TYR O 1 1
9 21377 1 1 41 TYR OH O 1.932 10.052 6.442 1.00 . A A . 63 TYR OH 1 1
9 21378 1 1 42 MET C C 8.890 6.113 5.028 1.00 . A A . 64 MET C 1 1
9 21379 1 1 42 MET CA C 9.044 7.062 3.844 1.00 . A A . 64 MET CA 1 1
9 21380 1 1 42 MET CB C 10.329 6.740 3.077 1.00 . A A . 64 MET CB 1 1
9 21381 1 1 42 MET CE C 10.240 4.311 -0.258 1.00 . A A . 64 MET CE 1 1
9 21382 1 1 42 MET CG C 10.250 5.458 2.265 1.00 . A A . 64 MET CG 1 1
9 21383 1 1 42 MET H H 9.907 8.824 4.667 1.00 . A A . 64 MET H 1 1
9 21384 1 1 42 MET HA H 8.196 6.945 3.186 1.00 . A A . 64 MET HA 1 1
9 21385 1 1 42 MET HB2 H 10.544 7.555 2.401 1.00 . A A . 64 MET HB2 1 1
9 21386 1 1 42 MET HB3 H 11.142 6.645 3.781 1.00 . A A . 64 MET HB3 1 1
9 21387 1 1 42 MET HE1 H 9.860 3.399 0.178 1.00 . A A . 64 MET HE1 1 1
9 21388 1 1 42 MET HE2 H 11.317 4.325 -0.184 1.00 . A A . 64 MET HE2 1 1
9 21389 1 1 42 MET HE3 H 9.950 4.361 -1.298 1.00 . A A . 64 MET HE3 1 1
9 21390 1 1 42 MET HG2 H 11.246 5.051 2.163 1.00 . A A . 64 MET HG2 1 1
9 21391 1 1 42 MET HG3 H 9.627 4.752 2.793 1.00 . A A . 64 MET HG3 1 1
9 21392 1 1 42 MET N N 9.069 8.448 4.314 1.00 . A A . 64 MET N 1 1
9 21393 1 1 42 MET O O 9.706 6.138 5.938 1.00 . A A . 64 MET O 1 1
9 21394 1 1 42 MET SD S 9.562 5.719 0.618 1.00 . A A . 64 MET SD 1 1
9 21395 1 1 43 ALA C C 7.705 2.888 5.610 1.00 . A A . 65 ALA C 1 1
9 21396 1 1 43 ALA CA C 7.552 4.335 6.085 1.00 . A A . 65 ALA CA 1 1
9 21397 1 1 43 ALA CB C 6.125 4.546 6.573 1.00 . A A . 65 ALA CB 1 1
9 21398 1 1 43 ALA H H 7.229 5.325 4.236 1.00 . A A . 65 ALA H 1 1
9 21399 1 1 43 ALA HA H 8.216 4.532 6.926 1.00 . A A . 65 ALA HA 1 1
9 21400 1 1 43 ALA HB1 H 6.090 4.432 7.647 1.00 . A A . 65 ALA HB1 1 1
9 21401 1 1 43 ALA HB2 H 5.473 3.818 6.112 1.00 . A A . 65 ALA HB2 1 1
9 21402 1 1 43 ALA HB3 H 5.797 5.541 6.307 1.00 . A A . 65 ALA HB3 1 1
9 21403 1 1 43 ALA N N 7.839 5.286 5.002 1.00 . A A . 65 ALA N 1 1
9 21404 1 1 43 ALA O O 7.253 2.533 4.521 1.00 . A A . 65 ALA O 1 1
9 21405 1 1 44 LYS C C 7.418 -0.180 6.762 1.00 . A A . 66 LYS C 1 1
9 21406 1 1 44 LYS CA C 8.520 0.649 6.114 1.00 . A A . 66 LYS CA 1 1
9 21407 1 1 44 LYS CB C 9.892 0.168 6.589 1.00 . A A . 66 LYS CB 1 1
9 21408 1 1 44 LYS CD C 12.156 1.136 7.104 1.00 . A A . 66 LYS CD 1 1
9 21409 1 1 44 LYS CE C 13.525 0.910 6.482 1.00 . A A . 66 LYS CE 1 1
9 21410 1 1 44 LYS CG C 11.046 1.012 6.071 1.00 . A A . 66 LYS CG 1 1
9 21411 1 1 44 LYS H H 8.653 2.385 7.290 1.00 . A A . 66 LYS H 1 1
9 21412 1 1 44 LYS HA H 8.456 0.549 5.047 1.00 . A A . 66 LYS HA 1 1
9 21413 1 1 44 LYS HB2 H 9.915 0.190 7.668 1.00 . A A . 66 LYS HB2 1 1
9 21414 1 1 44 LYS HB3 H 10.040 -0.848 6.255 1.00 . A A . 66 LYS HB3 1 1
9 21415 1 1 44 LYS HD2 H 12.127 2.127 7.532 1.00 . A A . 66 LYS HD2 1 1
9 21416 1 1 44 LYS HD3 H 11.997 0.402 7.880 1.00 . A A . 66 LYS HD3 1 1
9 21417 1 1 44 LYS HE2 H 13.450 1.051 5.414 1.00 . A A . 66 LYS HE2 1 1
9 21418 1 1 44 LYS HE3 H 14.217 1.631 6.892 1.00 . A A . 66 LYS HE3 1 1
9 21419 1 1 44 LYS HG2 H 11.446 0.549 5.180 1.00 . A A . 66 LYS HG2 1 1
9 21420 1 1 44 LYS HG3 H 10.677 1.999 5.831 1.00 . A A . 66 LYS HG3 1 1
9 21421 1 1 44 LYS HZ1 H 13.307 -1.167 6.531 1.00 . A A . 66 LYS HZ1 1 1
9 21422 1 1 44 LYS HZ2 H 14.301 -0.553 7.755 1.00 . A A . 66 LYS HZ2 1 1
9 21423 1 1 44 LYS HZ3 H 14.876 -0.652 6.168 1.00 . A A . 66 LYS HZ3 1 1
9 21424 1 1 44 LYS N N 8.327 2.052 6.439 1.00 . A A . 66 LYS N 1 1
9 21425 1 1 44 LYS NZ N 14.039 -0.462 6.753 1.00 . A A . 66 LYS NZ 1 1
9 21426 1 1 44 LYS O O 7.315 -0.234 7.987 1.00 . A A . 66 LYS O 1 1
9 21427 1 1 45 THR C C 5.747 -3.078 6.482 1.00 . A A . 67 THR C 1 1
9 21428 1 1 45 THR CA C 5.453 -1.581 6.442 1.00 . A A . 67 THR CA 1 1
9 21429 1 1 45 THR CB C 4.216 -1.327 5.579 1.00 . A A . 67 THR CB 1 1
9 21430 1 1 45 THR CG2 C 2.963 -1.081 6.389 1.00 . A A . 67 THR CG2 1 1
9 21431 1 1 45 THR H H 6.695 -0.695 4.970 1.00 . A A . 67 THR H 1 1
9 21432 1 1 45 THR HA H 5.245 -1.245 7.445 1.00 . A A . 67 THR HA 1 1
9 21433 1 1 45 THR HB H 4.041 -2.191 4.953 1.00 . A A . 67 THR HB 1 1
9 21434 1 1 45 THR HG1 H 4.164 -0.429 3.838 1.00 . A A . 67 THR HG1 1 1
9 21435 1 1 45 THR HG21 H 3.203 -1.109 7.441 1.00 . A A . 67 THR HG21 1 1
9 21436 1 1 45 THR HG22 H 2.234 -1.845 6.166 1.00 . A A . 67 THR HG22 1 1
9 21437 1 1 45 THR HG23 H 2.556 -0.112 6.137 1.00 . A A . 67 THR HG23 1 1
9 21438 1 1 45 THR N N 6.577 -0.796 5.938 1.00 . A A . 67 THR N 1 1
9 21439 1 1 45 THR O O 6.271 -3.656 5.529 1.00 . A A . 67 THR O 1 1
9 21440 1 1 45 THR OG1 O 4.409 -0.202 4.738 1.00 . A A . 67 THR OG1 1 1
9 21441 1 1 46 VAL C C 4.314 -5.708 8.480 1.00 . A A . 68 VAL C 1 1
9 21442 1 1 46 VAL CA C 5.555 -5.127 7.812 1.00 . A A . 68 VAL CA 1 1
9 21443 1 1 46 VAL CB C 6.786 -5.420 8.689 1.00 . A A . 68 VAL CB 1 1
9 21444 1 1 46 VAL CG1 C 7.101 -6.907 8.689 1.00 . A A . 68 VAL CG1 1 1
9 21445 1 1 46 VAL CG2 C 7.985 -4.613 8.215 1.00 . A A . 68 VAL CG2 1 1
9 21446 1 1 46 VAL H H 4.951 -3.165 8.308 1.00 . A A . 68 VAL H 1 1
9 21447 1 1 46 VAL HA H 5.694 -5.598 6.849 1.00 . A A . 68 VAL HA 1 1
9 21448 1 1 46 VAL HB H 6.559 -5.123 9.703 1.00 . A A . 68 VAL HB 1 1
9 21449 1 1 46 VAL HG11 H 7.511 -7.189 9.648 1.00 . A A . 68 VAL HG11 1 1
9 21450 1 1 46 VAL HG12 H 7.819 -7.123 7.913 1.00 . A A . 68 VAL HG12 1 1
9 21451 1 1 46 VAL HG13 H 6.195 -7.467 8.507 1.00 . A A . 68 VAL HG13 1 1
9 21452 1 1 46 VAL HG21 H 8.856 -4.890 8.789 1.00 . A A . 68 VAL HG21 1 1
9 21453 1 1 46 VAL HG22 H 7.785 -3.560 8.348 1.00 . A A . 68 VAL HG22 1 1
9 21454 1 1 46 VAL HG23 H 8.163 -4.815 7.169 1.00 . A A . 68 VAL HG23 1 1
9 21455 1 1 46 VAL N N 5.377 -3.694 7.602 1.00 . A A . 68 VAL N 1 1
9 21456 1 1 46 VAL O O 3.970 -5.320 9.596 1.00 . A A . 68 VAL O 1 1
9 21457 1 1 47 VAL C C 2.736 -8.619 8.906 1.00 . A A . 69 VAL C 1 1
9 21458 1 1 47 VAL CA C 2.416 -7.252 8.305 1.00 . A A . 69 VAL CA 1 1
9 21459 1 1 47 VAL CB C 1.400 -7.461 7.161 1.00 . A A . 69 VAL CB 1 1
9 21460 1 1 47 VAL CG1 C -0.026 -7.396 7.685 1.00 . A A . 69 VAL CG1 1 1
9 21461 1 1 47 VAL CG2 C 1.613 -6.448 6.042 1.00 . A A . 69 VAL CG2 1 1
9 21462 1 1 47 VAL H H 3.964 -6.891 6.905 1.00 . A A . 69 VAL H 1 1
9 21463 1 1 47 VAL HA H 1.956 -6.604 9.058 1.00 . A A . 69 VAL HA 1 1
9 21464 1 1 47 VAL HB H 1.563 -8.447 6.751 1.00 . A A . 69 VAL HB 1 1
9 21465 1 1 47 VAL HG11 H -0.491 -6.479 7.352 1.00 . A A . 69 VAL HG11 1 1
9 21466 1 1 47 VAL HG12 H -0.015 -7.421 8.765 1.00 . A A . 69 VAL HG12 1 1
9 21467 1 1 47 VAL HG13 H -0.587 -8.240 7.312 1.00 . A A . 69 VAL HG13 1 1
9 21468 1 1 47 VAL HG21 H 2.251 -6.879 5.283 1.00 . A A . 69 VAL HG21 1 1
9 21469 1 1 47 VAL HG22 H 2.082 -5.560 6.442 1.00 . A A . 69 VAL HG22 1 1
9 21470 1 1 47 VAL HG23 H 0.661 -6.187 5.606 1.00 . A A . 69 VAL HG23 1 1
9 21471 1 1 47 VAL N N 3.640 -6.629 7.793 1.00 . A A . 69 VAL N 1 1
9 21472 1 1 47 VAL O O 3.134 -9.539 8.194 1.00 . A A . 69 VAL O 1 1
9 21473 1 1 48 ALA C C 1.581 -10.633 11.457 1.00 . A A . 70 ALA C 1 1
9 21474 1 1 48 ALA CA C 2.855 -10.002 10.904 1.00 . A A . 70 ALA CA 1 1
9 21475 1 1 48 ALA CB C 3.861 -9.778 12.023 1.00 . A A . 70 ALA CB 1 1
9 21476 1 1 48 ALA H H 2.259 -7.976 10.740 1.00 . A A . 70 ALA H 1 1
9 21477 1 1 48 ALA HA H 3.297 -10.678 10.187 1.00 . A A . 70 ALA HA 1 1
9 21478 1 1 48 ALA HB1 H 3.880 -10.644 12.669 1.00 . A A . 70 ALA HB1 1 1
9 21479 1 1 48 ALA HB2 H 3.576 -8.908 12.595 1.00 . A A . 70 ALA HB2 1 1
9 21480 1 1 48 ALA HB3 H 4.843 -9.623 11.600 1.00 . A A . 70 ALA HB3 1 1
9 21481 1 1 48 ALA N N 2.571 -8.745 10.219 1.00 . A A . 70 ALA N 1 1
9 21482 1 1 48 ALA O O 0.677 -9.931 11.907 1.00 . A A . 70 ALA O 1 1
9 21483 1 1 49 PRO C C 0.032 -12.353 13.408 1.00 . A A . 71 PRO C 1 1
9 21484 1 1 49 PRO CA C 0.319 -12.690 11.949 1.00 . A A . 71 PRO CA 1 1
9 21485 1 1 49 PRO CB C 0.696 -14.171 11.804 1.00 . A A . 71 PRO CB 1 1
9 21486 1 1 49 PRO CD C 2.520 -12.895 10.935 1.00 . A A . 71 PRO CD 1 1
9 21487 1 1 49 PRO CG C 2.177 -14.185 11.620 1.00 . A A . 71 PRO CG 1 1
9 21488 1 1 49 PRO HA H -0.557 -12.479 11.355 1.00 . A A . 71 PRO HA 1 1
9 21489 1 1 49 PRO HB2 H 0.406 -14.707 12.696 1.00 . A A . 71 PRO HB2 1 1
9 21490 1 1 49 PRO HB3 H 0.191 -14.590 10.947 1.00 . A A . 71 PRO HB3 1 1
9 21491 1 1 49 PRO HD2 H 3.510 -12.566 11.220 1.00 . A A . 71 PRO HD2 1 1
9 21492 1 1 49 PRO HD3 H 2.449 -13.003 9.862 1.00 . A A . 71 PRO HD3 1 1
9 21493 1 1 49 PRO HG2 H 2.666 -14.241 12.581 1.00 . A A . 71 PRO HG2 1 1
9 21494 1 1 49 PRO HG3 H 2.463 -15.024 11.003 1.00 . A A . 71 PRO HG3 1 1
9 21495 1 1 49 PRO N N 1.492 -11.973 11.440 1.00 . A A . 71 PRO N 1 1
9 21496 1 1 49 PRO O O 0.929 -12.383 14.249 1.00 . A A . 71 PRO O 1 1
9 21497 1 1 50 SER C C -2.380 -12.843 15.691 1.00 . A A . 72 SER C 1 1
9 21498 1 1 50 SER CA C -1.625 -11.691 15.050 1.00 . A A . 72 SER CA 1 1
9 21499 1 1 50 SER CB C -2.496 -10.433 15.046 1.00 . A A . 72 SER CB 1 1
9 21500 1 1 50 SER H H -1.897 -12.022 13.006 1.00 . A A . 72 SER H 1 1
9 21501 1 1 50 SER HA H -0.731 -11.497 15.624 1.00 . A A . 72 SER HA 1 1
9 21502 1 1 50 SER HB2 H -2.174 -9.777 14.250 1.00 . A A . 72 SER HB2 1 1
9 21503 1 1 50 SER HB3 H -3.527 -10.713 14.887 1.00 . A A . 72 SER HB3 1 1
9 21504 1 1 50 SER HG H -3.253 -9.378 16.513 1.00 . A A . 72 SER HG 1 1
9 21505 1 1 50 SER N N -1.224 -12.030 13.704 1.00 . A A . 72 SER N 1 1
9 21506 1 1 50 SER O O -2.704 -13.839 15.044 1.00 . A A . 72 SER O 1 1
9 21507 1 1 50 SER OG O -2.395 -9.740 16.278 1.00 . A A . 72 SER OG 1 1
9 21508 1 1 51 THR C C -4.849 -13.650 17.519 1.00 . A A . 73 THR C 1 1
9 21509 1 1 51 THR CA C -3.359 -13.686 17.754 1.00 . A A . 73 THR CA 1 1
9 21510 1 1 51 THR CB C -3.033 -13.569 19.242 1.00 . A A . 73 THR CB 1 1
9 21511 1 1 51 THR CG2 C -3.437 -14.790 20.041 1.00 . A A . 73 THR CG2 1 1
9 21512 1 1 51 THR H H -2.352 -11.863 17.394 1.00 . A A . 73 THR H 1 1
9 21513 1 1 51 THR HA H -3.031 -14.604 17.392 1.00 . A A . 73 THR HA 1 1
9 21514 1 1 51 THR HB H -3.560 -12.718 19.650 1.00 . A A . 73 THR HB 1 1
9 21515 1 1 51 THR HG1 H -1.155 -14.067 19.000 1.00 . A A . 73 THR HG1 1 1
9 21516 1 1 51 THR HG21 H -4.443 -14.661 20.410 1.00 . A A . 73 THR HG21 1 1
9 21517 1 1 51 THR HG22 H -2.762 -14.914 20.875 1.00 . A A . 73 THR HG22 1 1
9 21518 1 1 51 THR HG23 H -3.394 -15.664 19.410 1.00 . A A . 73 THR HG23 1 1
9 21519 1 1 51 THR N N -2.646 -12.683 16.968 1.00 . A A . 73 THR N 1 1
9 21520 1 1 51 THR O O -5.600 -14.532 17.935 1.00 . A A . 73 THR O 1 1
9 21521 1 1 51 THR OG1 O -1.645 -13.367 19.438 1.00 . A A . 73 THR OG1 1 1
9 21522 1 1 52 GLU C C -7.035 -13.170 15.280 1.00 . A A . 74 GLU C 1 1
9 21523 1 1 52 GLU CA C -6.630 -12.373 16.514 1.00 . A A . 74 GLU CA 1 1
9 21524 1 1 52 GLU CB C -6.863 -10.880 16.274 1.00 . A A . 74 GLU CB 1 1
9 21525 1 1 52 GLU CD C -7.894 -10.321 18.512 1.00 . A A . 74 GLU CD 1 1
9 21526 1 1 52 GLU CG C -6.769 -10.037 17.535 1.00 . A A . 74 GLU CG 1 1
9 21527 1 1 52 GLU H H -4.556 -12.008 16.568 1.00 . A A . 74 GLU H 1 1
9 21528 1 1 52 GLU HA H -7.229 -12.691 17.348 1.00 . A A . 74 GLU HA 1 1
9 21529 1 1 52 GLU HB2 H -6.125 -10.521 15.571 1.00 . A A . 74 GLU HB2 1 1
9 21530 1 1 52 GLU HB3 H -7.847 -10.745 15.848 1.00 . A A . 74 GLU HB3 1 1
9 21531 1 1 52 GLU HG2 H -5.829 -10.246 18.023 1.00 . A A . 74 GLU HG2 1 1
9 21532 1 1 52 GLU HG3 H -6.807 -8.993 17.259 1.00 . A A . 74 GLU HG3 1 1
9 21533 1 1 52 GLU N N -5.239 -12.617 16.854 1.00 . A A . 74 GLU N 1 1
9 21534 1 1 52 GLU O O -8.218 -13.260 14.950 1.00 . A A . 74 GLU O 1 1
9 21535 1 1 52 GLU OE1 O -9.027 -9.855 18.266 1.00 . A A . 74 GLU OE1 1 1
9 21536 1 1 52 GLU OE2 O -7.642 -11.008 19.524 1.00 . A A . 74 GLU OE2 1 1
9 21537 1 1 53 GLY C C -6.113 -13.730 12.140 1.00 . A A . 75 GLY C 1 1
9 21538 1 1 53 GLY CA C -6.328 -14.522 13.414 1.00 . A A . 75 GLY CA 1 1
9 21539 1 1 53 GLY H H -5.124 -13.640 14.906 1.00 . A A . 75 GLY H 1 1
9 21540 1 1 53 GLY HA2 H -5.682 -15.388 13.401 1.00 . A A . 75 GLY HA2 1 1
9 21541 1 1 53 GLY HA3 H -7.353 -14.850 13.452 1.00 . A A . 75 GLY HA3 1 1
9 21542 1 1 53 GLY N N -6.048 -13.745 14.600 1.00 . A A . 75 GLY N 1 1
9 21543 1 1 53 GLY O O -6.659 -14.068 11.090 1.00 . A A . 75 GLY O 1 1
9 21544 1 1 54 GLY C C -3.579 -11.471 10.961 1.00 . A A . 76 GLY C 1 1
9 21545 1 1 54 GLY CA C -5.043 -11.844 11.071 1.00 . A A . 76 GLY CA 1 1
9 21546 1 1 54 GLY H H -4.904 -12.448 13.097 1.00 . A A . 76 GLY H 1 1
9 21547 1 1 54 GLY HA2 H -5.334 -12.383 10.182 1.00 . A A . 76 GLY HA2 1 1
9 21548 1 1 54 GLY HA3 H -5.630 -10.941 11.140 1.00 . A A . 76 GLY HA3 1 1
9 21549 1 1 54 GLY N N -5.314 -12.670 12.233 1.00 . A A . 76 GLY N 1 1
9 21550 1 1 54 GLY O O -2.705 -12.259 11.318 1.00 . A A . 76 GLY O 1 1
9 21551 1 1 55 LEU C C -1.846 -8.310 10.674 1.00 . A A . 77 LEU C 1 1
9 21552 1 1 55 LEU CA C -1.941 -9.789 10.319 1.00 . A A . 77 LEU CA 1 1
9 21553 1 1 55 LEU CB C -1.452 -10.019 8.887 1.00 . A A . 77 LEU CB 1 1
9 21554 1 1 55 LEU CD1 C -2.683 -11.970 7.905 1.00 . A A . 77 LEU CD1 1 1
9 21555 1 1 55 LEU CD2 C -0.243 -11.673 7.446 1.00 . A A . 77 LEU CD2 1 1
9 21556 1 1 55 LEU CG C -1.355 -11.486 8.466 1.00 . A A . 77 LEU CG 1 1
9 21557 1 1 55 LEU H H -4.053 -9.680 10.205 1.00 . A A . 77 LEU H 1 1
9 21558 1 1 55 LEU HA H -1.317 -10.352 10.998 1.00 . A A . 77 LEU HA 1 1
9 21559 1 1 55 LEU HB2 H -2.129 -9.515 8.213 1.00 . A A . 77 LEU HB2 1 1
9 21560 1 1 55 LEU HB3 H -0.473 -9.575 8.788 1.00 . A A . 77 LEU HB3 1 1
9 21561 1 1 55 LEU HD11 H -2.661 -11.913 6.827 1.00 . A A . 77 LEU HD11 1 1
9 21562 1 1 55 LEU HD12 H -3.482 -11.348 8.283 1.00 . A A . 77 LEU HD12 1 1
9 21563 1 1 55 LEU HD13 H -2.851 -12.994 8.208 1.00 . A A . 77 LEU HD13 1 1
9 21564 1 1 55 LEU HD21 H -0.485 -11.129 6.546 1.00 . A A . 77 LEU HD21 1 1
9 21565 1 1 55 LEU HD22 H -0.140 -12.724 7.215 1.00 . A A . 77 LEU HD22 1 1
9 21566 1 1 55 LEU HD23 H 0.685 -11.301 7.853 1.00 . A A . 77 LEU HD23 1 1
9 21567 1 1 55 LEU HG H -1.121 -12.087 9.333 1.00 . A A . 77 LEU HG 1 1
9 21568 1 1 55 LEU N N -3.311 -10.265 10.470 1.00 . A A . 77 LEU N 1 1
9 21569 1 1 55 LEU O O -2.773 -7.543 10.416 1.00 . A A . 77 LEU O 1 1
9 21570 1 1 56 ASN C C 0.686 -5.890 11.014 1.00 . A A . 78 ASN C 1 1
9 21571 1 1 56 ASN CA C -0.542 -6.519 11.672 1.00 . A A . 78 ASN CA 1 1
9 21572 1 1 56 ASN CB C -0.428 -6.406 13.196 1.00 . A A . 78 ASN CB 1 1
9 21573 1 1 56 ASN CG C 0.285 -7.589 13.824 1.00 . A A . 78 ASN CG 1 1
9 21574 1 1 56 ASN H H -0.025 -8.566 11.469 1.00 . A A . 78 ASN H 1 1
9 21575 1 1 56 ASN HA H -1.416 -5.973 11.353 1.00 . A A . 78 ASN HA 1 1
9 21576 1 1 56 ASN HB2 H 0.121 -5.510 13.443 1.00 . A A . 78 ASN HB2 1 1
9 21577 1 1 56 ASN HB3 H -1.420 -6.341 13.620 1.00 . A A . 78 ASN HB3 1 1
9 21578 1 1 56 ASN HD21 H 1.843 -6.442 14.281 1.00 . A A . 78 ASN HD21 1 1
9 21579 1 1 56 ASN HD22 H 1.969 -8.100 14.748 1.00 . A A . 78 ASN HD22 1 1
9 21580 1 1 56 ASN N N -0.728 -7.912 11.277 1.00 . A A . 78 ASN N 1 1
9 21581 1 1 56 ASN ND2 N 1.487 -7.353 14.336 1.00 . A A . 78 ASN ND2 1 1
9 21582 1 1 56 ASN O O 1.827 -6.187 11.368 1.00 . A A . 78 ASN O 1 1
9 21583 1 1 56 ASN OD1 O -0.241 -8.701 13.851 1.00 . A A . 78 ASN OD1 1 1
9 21584 1 1 57 LEU C C 1.880 -3.028 10.061 1.00 . A A . 79 LEU C 1 1
9 21585 1 1 57 LEU CA C 1.454 -4.294 9.324 1.00 . A A . 79 LEU CA 1 1
9 21586 1 1 57 LEU CB C 0.938 -3.926 7.932 1.00 . A A . 79 LEU CB 1 1
9 21587 1 1 57 LEU CD1 C 0.369 -1.484 7.787 1.00 . A A . 79 LEU CD1 1 1
9 21588 1 1 57 LEU CD2 C -1.155 -3.183 6.768 1.00 . A A . 79 LEU CD2 1 1
9 21589 1 1 57 LEU CG C -0.191 -2.893 7.910 1.00 . A A . 79 LEU CG 1 1
9 21590 1 1 57 LEU H H -0.497 -4.839 9.830 1.00 . A A . 79 LEU H 1 1
9 21591 1 1 57 LEU HA H 2.297 -4.942 9.224 1.00 . A A . 79 LEU HA 1 1
9 21592 1 1 57 LEU HB2 H 1.766 -3.540 7.354 1.00 . A A . 79 LEU HB2 1 1
9 21593 1 1 57 LEU HB3 H 0.580 -4.825 7.457 1.00 . A A . 79 LEU HB3 1 1
9 21594 1 1 57 LEU HD11 H 1.353 -1.448 8.229 1.00 . A A . 79 LEU HD11 1 1
9 21595 1 1 57 LEU HD12 H -0.282 -0.792 8.302 1.00 . A A . 79 LEU HD12 1 1
9 21596 1 1 57 LEU HD13 H 0.432 -1.212 6.745 1.00 . A A . 79 LEU HD13 1 1
9 21597 1 1 57 LEU HD21 H -1.131 -4.237 6.538 1.00 . A A . 79 LEU HD21 1 1
9 21598 1 1 57 LEU HD22 H -0.861 -2.616 5.897 1.00 . A A . 79 LEU HD22 1 1
9 21599 1 1 57 LEU HD23 H -2.155 -2.900 7.061 1.00 . A A . 79 LEU HD23 1 1
9 21600 1 1 57 LEU HG H -0.743 -2.952 8.837 1.00 . A A . 79 LEU HG 1 1
9 21601 1 1 57 LEU N N 0.422 -5.007 10.057 1.00 . A A . 79 LEU N 1 1
9 21602 1 1 57 LEU O O 1.062 -2.150 10.334 1.00 . A A . 79 LEU O 1 1
9 21603 1 1 58 THR C C 4.569 -0.952 10.108 1.00 . A A . 80 THR C 1 1
9 21604 1 1 58 THR CA C 3.712 -1.778 11.059 1.00 . A A . 80 THR CA 1 1
9 21605 1 1 58 THR CB C 4.540 -2.217 12.269 1.00 . A A . 80 THR CB 1 1
9 21606 1 1 58 THR CG2 C 5.125 -1.058 13.049 1.00 . A A . 80 THR CG2 1 1
9 21607 1 1 58 THR H H 3.773 -3.670 10.116 1.00 . A A . 80 THR H 1 1
9 21608 1 1 58 THR HA H 2.883 -1.174 11.398 1.00 . A A . 80 THR HA 1 1
9 21609 1 1 58 THR HB H 5.361 -2.833 11.926 1.00 . A A . 80 THR HB 1 1
9 21610 1 1 58 THR HG1 H 4.274 -3.709 13.509 1.00 . A A . 80 THR HG1 1 1
9 21611 1 1 58 THR HG21 H 4.592 -0.948 13.982 1.00 . A A . 80 THR HG21 1 1
9 21612 1 1 58 THR HG22 H 5.029 -0.151 12.470 1.00 . A A . 80 THR HG22 1 1
9 21613 1 1 58 THR HG23 H 6.168 -1.249 13.250 1.00 . A A . 80 THR HG23 1 1
9 21614 1 1 58 THR N N 3.169 -2.940 10.368 1.00 . A A . 80 THR N 1 1
9 21615 1 1 58 THR O O 5.606 -1.416 9.631 1.00 . A A . 80 THR O 1 1
9 21616 1 1 58 THR OG1 O 3.752 -2.982 13.163 1.00 . A A . 80 THR OG1 1 1
9 21617 1 1 59 SER C C 5.682 2.173 9.680 1.00 . A A . 81 SER C 1 1
9 21618 1 1 59 SER CA C 4.853 1.147 8.916 1.00 . A A . 81 SER CA 1 1
9 21619 1 1 59 SER CB C 3.874 1.861 7.980 1.00 . A A . 81 SER CB 1 1
9 21620 1 1 59 SER H H 3.290 0.580 10.227 1.00 . A A . 81 SER H 1 1
9 21621 1 1 59 SER HA H 5.513 0.536 8.325 1.00 . A A . 81 SER HA 1 1
9 21622 1 1 59 SER HB2 H 2.894 1.419 8.082 1.00 . A A . 81 SER HB2 1 1
9 21623 1 1 59 SER HB3 H 3.825 2.907 8.243 1.00 . A A . 81 SER HB3 1 1
9 21624 1 1 59 SER HG H 5.234 1.888 6.570 1.00 . A A . 81 SER HG 1 1
9 21625 1 1 59 SER N N 4.127 0.268 9.824 1.00 . A A . 81 SER N 1 1
9 21626 1 1 59 SER O O 5.137 3.000 10.412 1.00 . A A . 81 SER O 1 1
9 21627 1 1 59 SER OG O 4.286 1.748 6.628 1.00 . A A . 81 SER OG 1 1
9 21628 1 1 60 THR C C 8.636 3.919 9.159 1.00 . A A . 82 THR C 1 1
9 21629 1 1 60 THR CA C 7.886 3.063 10.171 1.00 . A A . 82 THR CA 1 1
9 21630 1 1 60 THR CB C 8.888 2.317 11.031 1.00 . A A . 82 THR CB 1 1
9 21631 1 1 60 THR CG2 C 8.444 2.141 12.465 1.00 . A A . 82 THR CG2 1 1
9 21632 1 1 60 THR H H 7.388 1.455 8.908 1.00 . A A . 82 THR H 1 1
9 21633 1 1 60 THR HA H 7.286 3.702 10.801 1.00 . A A . 82 THR HA 1 1
9 21634 1 1 60 THR HB H 9.802 2.877 11.032 1.00 . A A . 82 THR HB 1 1
9 21635 1 1 60 THR HG1 H 10.042 0.760 10.740 1.00 . A A . 82 THR HG1 1 1
9 21636 1 1 60 THR HG21 H 8.621 3.057 13.010 1.00 . A A . 82 THR HG21 1 1
9 21637 1 1 60 THR HG22 H 9.003 1.338 12.919 1.00 . A A . 82 THR HG22 1 1
9 21638 1 1 60 THR HG23 H 7.390 1.906 12.489 1.00 . A A . 82 THR HG23 1 1
9 21639 1 1 60 THR N N 7.001 2.127 9.502 1.00 . A A . 82 THR N 1 1
9 21640 1 1 60 THR O O 9.391 3.411 8.329 1.00 . A A . 82 THR O 1 1
9 21641 1 1 60 THR OG1 O 9.152 1.030 10.500 1.00 . A A . 82 THR OG1 1 1
9 21642 1 1 61 PHE C C 10.054 7.066 9.029 1.00 . A A . 83 PHE C 1 1
9 21643 1 1 61 PHE CA C 9.029 6.177 8.340 1.00 . A A . 83 PHE CA 1 1
9 21644 1 1 61 PHE CB C 7.957 7.070 7.708 1.00 . A A . 83 PHE CB 1 1
9 21645 1 1 61 PHE CD1 C 7.336 8.638 9.567 1.00 . A A . 83 PHE CD1 1 1
9 21646 1 1 61 PHE CD2 C 5.681 7.118 8.770 1.00 . A A . 83 PHE CD2 1 1
9 21647 1 1 61 PHE CE1 C 6.433 9.146 10.482 1.00 . A A . 83 PHE CE1 1 1
9 21648 1 1 61 PHE CE2 C 4.775 7.621 9.684 1.00 . A A . 83 PHE CE2 1 1
9 21649 1 1 61 PHE CG C 6.972 7.620 8.702 1.00 . A A . 83 PHE CG 1 1
9 21650 1 1 61 PHE CZ C 5.151 8.637 10.540 1.00 . A A . 83 PHE CZ 1 1
9 21651 1 1 61 PHE H H 7.795 5.530 9.897 1.00 . A A . 83 PHE H 1 1
9 21652 1 1 61 PHE HA H 9.523 5.624 7.564 1.00 . A A . 83 PHE HA 1 1
9 21653 1 1 61 PHE HB2 H 8.438 7.907 7.224 1.00 . A A . 83 PHE HB2 1 1
9 21654 1 1 61 PHE HB3 H 7.410 6.507 6.974 1.00 . A A . 83 PHE HB3 1 1
9 21655 1 1 61 PHE HD1 H 8.339 9.038 9.523 1.00 . A A . 83 PHE HD1 1 1
9 21656 1 1 61 PHE HD2 H 5.386 6.324 8.101 1.00 . A A . 83 PHE HD2 1 1
9 21657 1 1 61 PHE HE1 H 6.730 9.940 11.152 1.00 . A A . 83 PHE HE1 1 1
9 21658 1 1 61 PHE HE2 H 3.773 7.221 9.727 1.00 . A A . 83 PHE HE2 1 1
9 21659 1 1 61 PHE HZ H 4.445 9.031 11.255 1.00 . A A . 83 PHE HZ 1 1
9 21660 1 1 61 PHE N N 8.410 5.216 9.237 1.00 . A A . 83 PHE N 1 1
9 21661 1 1 61 PHE O O 9.963 7.348 10.224 1.00 . A A . 83 PHE O 1 1
9 21662 1 1 62 LEU C C 11.990 9.722 7.886 1.00 . A A . 84 LEU C 1 1
9 21663 1 1 62 LEU CA C 12.051 8.432 8.696 1.00 . A A . 84 LEU CA 1 1
9 21664 1 1 62 LEU CB C 13.429 7.782 8.556 1.00 . A A . 84 LEU CB 1 1
9 21665 1 1 62 LEU CD1 C 15.694 8.037 9.612 1.00 . A A . 84 LEU CD1 1 1
9 21666 1 1 62 LEU CD2 C 15.179 9.210 7.463 1.00 . A A . 84 LEU CD2 1 1
9 21667 1 1 62 LEU CG C 14.615 8.725 8.790 1.00 . A A . 84 LEU CG 1 1
9 21668 1 1 62 LEU H H 10.992 7.284 7.282 1.00 . A A . 84 LEU H 1 1
9 21669 1 1 62 LEU HA H 11.861 8.656 9.735 1.00 . A A . 84 LEU HA 1 1
9 21670 1 1 62 LEU HB2 H 13.494 6.970 9.265 1.00 . A A . 84 LEU HB2 1 1
9 21671 1 1 62 LEU HB3 H 13.513 7.375 7.560 1.00 . A A . 84 LEU HB3 1 1
9 21672 1 1 62 LEU HD11 H 15.723 8.469 10.602 1.00 . A A . 84 LEU HD11 1 1
9 21673 1 1 62 LEU HD12 H 16.654 8.171 9.134 1.00 . A A . 84 LEU HD12 1 1
9 21674 1 1 62 LEU HD13 H 15.474 6.983 9.686 1.00 . A A . 84 LEU HD13 1 1
9 21675 1 1 62 LEU HD21 H 15.991 9.898 7.649 1.00 . A A . 84 LEU HD21 1 1
9 21676 1 1 62 LEU HD22 H 14.404 9.711 6.904 1.00 . A A . 84 LEU HD22 1 1
9 21677 1 1 62 LEU HD23 H 15.544 8.366 6.897 1.00 . A A . 84 LEU HD23 1 1
9 21678 1 1 62 LEU HG H 14.275 9.587 9.344 1.00 . A A . 84 LEU HG 1 1
9 21679 1 1 62 LEU N N 11.008 7.533 8.230 1.00 . A A . 84 LEU N 1 1
9 21680 1 1 62 LEU O O 12.201 9.709 6.673 1.00 . A A . 84 LEU O 1 1
9 21681 1 1 63 ARG C C 12.518 13.147 8.476 1.00 . A A . 85 ARG C 1 1
9 21682 1 1 63 ARG CA C 11.580 12.112 7.862 1.00 . A A . 85 ARG CA 1 1
9 21683 1 1 63 ARG CB C 10.139 12.628 7.910 1.00 . A A . 85 ARG CB 1 1
9 21684 1 1 63 ARG CD C 8.255 13.245 9.460 1.00 . A A . 85 ARG CD 1 1
9 21685 1 1 63 ARG CG C 9.402 12.282 9.195 1.00 . A A . 85 ARG CG 1 1
9 21686 1 1 63 ARG CZ C 7.550 14.823 11.217 1.00 . A A . 85 ARG CZ 1 1
9 21687 1 1 63 ARG H H 11.514 10.785 9.510 1.00 . A A . 85 ARG H 1 1
9 21688 1 1 63 ARG HA H 11.857 11.954 6.828 1.00 . A A . 85 ARG HA 1 1
9 21689 1 1 63 ARG HB2 H 10.152 13.703 7.807 1.00 . A A . 85 ARG HB2 1 1
9 21690 1 1 63 ARG HB3 H 9.592 12.204 7.081 1.00 . A A . 85 ARG HB3 1 1
9 21691 1 1 63 ARG HD2 H 8.163 13.917 8.619 1.00 . A A . 85 ARG HD2 1 1
9 21692 1 1 63 ARG HD3 H 7.343 12.677 9.568 1.00 . A A . 85 ARG HD3 1 1
9 21693 1 1 63 ARG HE H 9.349 13.966 11.103 1.00 . A A . 85 ARG HE 1 1
9 21694 1 1 63 ARG HG2 H 9.006 11.282 9.111 1.00 . A A . 85 ARG HG2 1 1
9 21695 1 1 63 ARG HG3 H 10.098 12.328 10.020 1.00 . A A . 85 ARG HG3 1 1
9 21696 1 1 63 ARG HH11 H 6.134 14.426 9.828 1.00 . A A . 85 ARG HH11 1 1
9 21697 1 1 63 ARG HH12 H 5.662 15.532 11.074 1.00 . A A . 85 ARG HH12 1 1
9 21698 1 1 63 ARG HH21 H 8.731 15.419 12.744 1.00 . A A . 85 ARG HH21 1 1
9 21699 1 1 63 ARG HH22 H 7.135 16.096 12.730 1.00 . A A . 85 ARG HH22 1 1
9 21700 1 1 63 ARG N N 11.684 10.830 8.547 1.00 . A A . 85 ARG N 1 1
9 21701 1 1 63 ARG NE N 8.472 14.031 10.672 1.00 . A A . 85 ARG NE 1 1
9 21702 1 1 63 ARG NH1 N 6.350 14.936 10.660 1.00 . A A . 85 ARG NH1 1 1
9 21703 1 1 63 ARG NH2 N 7.829 15.502 12.321 1.00 . A A . 85 ARG NH2 1 1
9 21704 1 1 63 ARG O O 12.345 13.556 9.624 1.00 . A A . 85 ARG O 1 1
9 21705 1 1 64 LYS C C 14.979 14.284 9.557 1.00 . A A . 86 LYS C 1 1
9 21706 1 1 64 LYS CA C 14.478 14.569 8.144 1.00 . A A . 86 LYS CA 1 1
9 21707 1 1 64 LYS CB C 13.867 15.968 8.086 1.00 . A A . 86 LYS CB 1 1
9 21708 1 1 64 LYS CD C 12.489 17.595 6.754 1.00 . A A . 86 LYS CD 1 1
9 21709 1 1 64 LYS CE C 12.826 18.583 5.647 1.00 . A A . 86 LYS CE 1 1
9 21710 1 1 64 LYS CG C 13.384 16.367 6.702 1.00 . A A . 86 LYS CG 1 1
9 21711 1 1 64 LYS H H 13.583 13.210 6.787 1.00 . A A . 86 LYS H 1 1
9 21712 1 1 64 LYS HA H 15.317 14.530 7.470 1.00 . A A . 86 LYS HA 1 1
9 21713 1 1 64 LYS HB2 H 13.028 16.008 8.763 1.00 . A A . 86 LYS HB2 1 1
9 21714 1 1 64 LYS HB3 H 14.611 16.682 8.405 1.00 . A A . 86 LYS HB3 1 1
9 21715 1 1 64 LYS HD2 H 11.461 17.285 6.643 1.00 . A A . 86 LYS HD2 1 1
9 21716 1 1 64 LYS HD3 H 12.617 18.082 7.710 1.00 . A A . 86 LYS HD3 1 1
9 21717 1 1 64 LYS HE2 H 13.232 19.479 6.093 1.00 . A A . 86 LYS HE2 1 1
9 21718 1 1 64 LYS HE3 H 13.567 18.138 4.998 1.00 . A A . 86 LYS HE3 1 1
9 21719 1 1 64 LYS HG2 H 14.240 16.583 6.081 1.00 . A A . 86 LYS HG2 1 1
9 21720 1 1 64 LYS HG3 H 12.827 15.545 6.275 1.00 . A A . 86 LYS HG3 1 1
9 21721 1 1 64 LYS HZ1 H 10.846 19.220 5.468 1.00 . A A . 86 LYS HZ1 1 1
9 21722 1 1 64 LYS HZ2 H 11.327 18.132 4.265 1.00 . A A . 86 LYS HZ2 1 1
9 21723 1 1 64 LYS HZ3 H 11.849 19.740 4.209 1.00 . A A . 86 LYS HZ3 1 1
9 21724 1 1 64 LYS N N 13.507 13.572 7.695 1.00 . A A . 86 LYS N 1 1
9 21725 1 1 64 LYS NZ N 11.629 18.944 4.840 1.00 . A A . 86 LYS NZ 1 1
9 21726 1 1 64 LYS O O 14.606 14.966 10.511 1.00 . A A . 86 LYS O 1 1
9 21727 1 1 65 ASN C C 15.315 12.712 12.016 1.00 . A A . 87 ASN C 1 1
9 21728 1 1 65 ASN CA C 16.402 12.896 10.966 1.00 . A A . 87 ASN CA 1 1
9 21729 1 1 65 ASN CB C 17.411 13.947 11.433 1.00 . A A . 87 ASN CB 1 1
9 21730 1 1 65 ASN CG C 18.653 13.325 12.042 1.00 . A A . 87 ASN CG 1 1
9 21731 1 1 65 ASN H H 16.090 12.777 8.875 1.00 . A A . 87 ASN H 1 1
9 21732 1 1 65 ASN HA H 16.912 11.955 10.834 1.00 . A A . 87 ASN HA 1 1
9 21733 1 1 65 ASN HB2 H 17.711 14.548 10.587 1.00 . A A . 87 ASN HB2 1 1
9 21734 1 1 65 ASN HB3 H 16.947 14.580 12.174 1.00 . A A . 87 ASN HB3 1 1
9 21735 1 1 65 ASN HD21 H 19.431 13.049 10.234 1.00 . A A . 87 ASN HD21 1 1
9 21736 1 1 65 ASN HD22 H 20.403 12.516 11.559 1.00 . A A . 87 ASN HD22 1 1
9 21737 1 1 65 ASN N N 15.833 13.276 9.677 1.00 . A A . 87 ASN N 1 1
9 21738 1 1 65 ASN ND2 N 19.590 12.923 11.193 1.00 . A A . 87 ASN ND2 1 1
9 21739 1 1 65 ASN O O 15.513 13.005 13.195 1.00 . A A . 87 ASN O 1 1
9 21740 1 1 65 ASN OD1 O 18.767 13.206 13.262 1.00 . A A . 87 ASN OD1 1 1
9 21741 1 1 66 GLN C C 12.414 10.624 12.165 1.00 . A A . 88 GLN C 1 1
9 21742 1 1 66 GLN CA C 13.044 11.979 12.460 1.00 . A A . 88 GLN CA 1 1
9 21743 1 1 66 GLN CB C 12.002 13.091 12.315 1.00 . A A . 88 GLN CB 1 1
9 21744 1 1 66 GLN CD C 9.804 13.034 13.562 1.00 . A A . 88 GLN CD 1 1
9 21745 1 1 66 GLN CG C 11.271 13.413 13.610 1.00 . A A . 88 GLN CG 1 1
9 21746 1 1 66 GLN H H 14.082 12.001 10.630 1.00 . A A . 88 GLN H 1 1
9 21747 1 1 66 GLN HA H 13.419 11.976 13.465 1.00 . A A . 88 GLN HA 1 1
9 21748 1 1 66 GLN HB2 H 12.495 13.989 11.974 1.00 . A A . 88 GLN HB2 1 1
9 21749 1 1 66 GLN HB3 H 11.271 12.790 11.579 1.00 . A A . 88 GLN HB3 1 1
9 21750 1 1 66 GLN HE21 H 9.406 14.284 15.055 1.00 . A A . 88 GLN HE21 1 1
9 21751 1 1 66 GLN HE22 H 8.054 13.410 14.427 1.00 . A A . 88 GLN HE22 1 1
9 21752 1 1 66 GLN HG2 H 11.740 12.872 14.417 1.00 . A A . 88 GLN HG2 1 1
9 21753 1 1 66 GLN HG3 H 11.348 14.474 13.796 1.00 . A A . 88 GLN HG3 1 1
9 21754 1 1 66 GLN N N 14.168 12.218 11.575 1.00 . A A . 88 GLN N 1 1
9 21755 1 1 66 GLN NE2 N 9.008 13.636 14.436 1.00 . A A . 88 GLN NE2 1 1
9 21756 1 1 66 GLN O O 11.970 10.370 11.047 1.00 . A A . 88 GLN O 1 1
9 21757 1 1 66 GLN OE1 O 9.390 12.207 12.747 1.00 . A A . 88 GLN OE1 1 1
9 21758 1 1 67 CYS C C 10.579 8.239 13.872 1.00 . A A . 89 CYS C 1 1
9 21759 1 1 67 CYS CA C 11.815 8.421 12.999 1.00 . A A . 89 CYS CA 1 1
9 21760 1 1 67 CYS CB C 12.858 7.352 13.341 1.00 . A A . 89 CYS CB 1 1
9 21761 1 1 67 CYS H H 12.758 10.009 14.036 1.00 . A A . 89 CYS H 1 1
9 21762 1 1 67 CYS HA H 11.529 8.311 11.963 1.00 . A A . 89 CYS HA 1 1
9 21763 1 1 67 CYS HB2 H 13.665 7.813 13.890 1.00 . A A . 89 CYS HB2 1 1
9 21764 1 1 67 CYS HB3 H 12.398 6.594 13.958 1.00 . A A . 89 CYS HB3 1 1
9 21765 1 1 67 CYS N N 12.384 9.753 13.167 1.00 . A A . 89 CYS N 1 1
9 21766 1 1 67 CYS O O 10.570 8.615 15.044 1.00 . A A . 89 CYS O 1 1
9 21767 1 1 67 CYS SG S 13.584 6.521 11.889 1.00 . A A . 89 CYS SG 1 1
9 21768 1 1 68 GLU C C 7.778 6.006 13.712 1.00 . A A . 90 GLU C 1 1
9 21769 1 1 68 GLU CA C 8.292 7.411 14.004 1.00 . A A . 90 GLU CA 1 1
9 21770 1 1 68 GLU CB C 7.242 8.451 13.611 1.00 . A A . 90 GLU CB 1 1
9 21771 1 1 68 GLU CD C 5.725 10.276 14.479 1.00 . A A . 90 GLU CD 1 1
9 21772 1 1 68 GLU CG C 7.032 9.530 14.662 1.00 . A A . 90 GLU CG 1 1
9 21773 1 1 68 GLU H H 9.612 7.375 12.353 1.00 . A A . 90 GLU H 1 1
9 21774 1 1 68 GLU HA H 8.494 7.496 15.062 1.00 . A A . 90 GLU HA 1 1
9 21775 1 1 68 GLU HB2 H 7.551 8.929 12.694 1.00 . A A . 90 GLU HB2 1 1
9 21776 1 1 68 GLU HB3 H 6.298 7.951 13.447 1.00 . A A . 90 GLU HB3 1 1
9 21777 1 1 68 GLU HG2 H 7.031 9.068 15.638 1.00 . A A . 90 GLU HG2 1 1
9 21778 1 1 68 GLU HG3 H 7.846 10.238 14.599 1.00 . A A . 90 GLU HG3 1 1
9 21779 1 1 68 GLU N N 9.538 7.654 13.289 1.00 . A A . 90 GLU N 1 1
9 21780 1 1 68 GLU O O 8.103 5.418 12.681 1.00 . A A . 90 GLU O 1 1
9 21781 1 1 68 GLU OE1 O 5.634 11.092 13.538 1.00 . A A . 90 GLU OE1 1 1
9 21782 1 1 68 GLU OE2 O 4.792 10.042 15.275 1.00 . A A . 90 GLU OE2 1 1
9 21783 1 1 69 THR C C 4.918 4.163 14.293 1.00 . A A . 91 THR C 1 1
9 21784 1 1 69 THR CA C 6.433 4.126 14.466 1.00 . A A . 91 THR CA 1 1
9 21785 1 1 69 THR CB C 6.797 3.258 15.675 1.00 . A A . 91 THR CB 1 1
9 21786 1 1 69 THR CG2 C 7.872 2.234 15.382 1.00 . A A . 91 THR CG2 1 1
9 21787 1 1 69 THR H H 6.760 5.980 15.434 1.00 . A A . 91 THR H 1 1
9 21788 1 1 69 THR HA H 6.873 3.696 13.578 1.00 . A A . 91 THR HA 1 1
9 21789 1 1 69 THR HB H 5.914 2.726 16.001 1.00 . A A . 91 THR HB 1 1
9 21790 1 1 69 THR HG1 H 6.501 4.476 17.179 1.00 . A A . 91 THR HG1 1 1
9 21791 1 1 69 THR HG21 H 8.738 2.728 14.968 1.00 . A A . 91 THR HG21 1 1
9 21792 1 1 69 THR HG22 H 7.496 1.511 14.673 1.00 . A A . 91 THR HG22 1 1
9 21793 1 1 69 THR HG23 H 8.147 1.730 16.297 1.00 . A A . 91 THR HG23 1 1
9 21794 1 1 69 THR N N 6.980 5.467 14.629 1.00 . A A . 91 THR N 1 1
9 21795 1 1 69 THR O O 4.235 5.004 14.877 1.00 . A A . 91 THR O 1 1
9 21796 1 1 69 THR OG1 O 7.252 4.060 16.750 1.00 . A A . 91 THR OG1 1 1
9 21797 1 1 70 LYS C C 2.533 1.692 13.118 1.00 . A A . 92 LYS C 1 1
9 21798 1 1 70 LYS CA C 2.968 3.148 13.246 1.00 . A A . 92 LYS CA 1 1
9 21799 1 1 70 LYS CB C 2.595 3.918 11.978 1.00 . A A . 92 LYS CB 1 1
9 21800 1 1 70 LYS CD C 0.329 3.297 11.090 1.00 . A A . 92 LYS CD 1 1
9 21801 1 1 70 LYS CE C 0.450 3.573 9.601 1.00 . A A . 92 LYS CE 1 1
9 21802 1 1 70 LYS CG C 1.126 4.299 11.909 1.00 . A A . 92 LYS CG 1 1
9 21803 1 1 70 LYS H H 5.001 2.590 13.063 1.00 . A A . 92 LYS H 1 1
9 21804 1 1 70 LYS HA H 2.458 3.591 14.089 1.00 . A A . 92 LYS HA 1 1
9 21805 1 1 70 LYS HB2 H 3.182 4.824 11.935 1.00 . A A . 92 LYS HB2 1 1
9 21806 1 1 70 LYS HB3 H 2.828 3.307 11.118 1.00 . A A . 92 LYS HB3 1 1
9 21807 1 1 70 LYS HD2 H 0.701 2.303 11.293 1.00 . A A . 92 LYS HD2 1 1
9 21808 1 1 70 LYS HD3 H -0.712 3.359 11.377 1.00 . A A . 92 LYS HD3 1 1
9 21809 1 1 70 LYS HE2 H 1.471 3.851 9.382 1.00 . A A . 92 LYS HE2 1 1
9 21810 1 1 70 LYS HE3 H 0.198 2.674 9.058 1.00 . A A . 92 LYS HE3 1 1
9 21811 1 1 70 LYS HG2 H 0.724 4.330 12.911 1.00 . A A . 92 LYS HG2 1 1
9 21812 1 1 70 LYS HG3 H 1.037 5.274 11.454 1.00 . A A . 92 LYS HG3 1 1
9 21813 1 1 70 LYS HZ1 H -0.885 4.437 8.247 1.00 . A A . 92 LYS HZ1 1 1
9 21814 1 1 70 LYS HZ2 H 0.080 5.559 9.068 1.00 . A A . 92 LYS HZ2 1 1
9 21815 1 1 70 LYS HZ3 H -1.212 4.812 9.864 1.00 . A A . 92 LYS HZ3 1 1
9 21816 1 1 70 LYS N N 4.402 3.236 13.493 1.00 . A A . 92 LYS N 1 1
9 21817 1 1 70 LYS NZ N -0.455 4.673 9.164 1.00 . A A . 92 LYS NZ 1 1
9 21818 1 1 70 LYS O O 3.063 0.946 12.294 1.00 . A A . 92 LYS O 1 1
9 21819 1 1 71 ILE C C -0.370 -0.131 13.406 1.00 . A A . 93 ILE C 1 1
9 21820 1 1 71 ILE CA C 1.065 -0.076 13.918 1.00 . A A . 93 ILE CA 1 1
9 21821 1 1 71 ILE CB C 1.122 -0.718 15.318 1.00 . A A . 93 ILE CB 1 1
9 21822 1 1 71 ILE CD1 C 2.531 -0.760 17.437 1.00 . A A . 93 ILE CD1 1 1
9 21823 1 1 71 ILE CG1 C 2.501 -0.508 15.945 1.00 . A A . 93 ILE CG1 1 1
9 21824 1 1 71 ILE CG2 C 0.790 -2.200 15.237 1.00 . A A . 93 ILE CG2 1 1
9 21825 1 1 71 ILE H H 1.185 1.932 14.575 1.00 . A A . 93 ILE H 1 1
9 21826 1 1 71 ILE HA H 1.694 -0.653 13.256 1.00 . A A . 93 ILE HA 1 1
9 21827 1 1 71 ILE HB H 0.377 -0.242 15.937 1.00 . A A . 93 ILE HB 1 1
9 21828 1 1 71 ILE HD11 H 3.430 -1.300 17.693 1.00 . A A . 93 ILE HD11 1 1
9 21829 1 1 71 ILE HD12 H 1.668 -1.342 17.721 1.00 . A A . 93 ILE HD12 1 1
9 21830 1 1 71 ILE HD13 H 2.517 0.185 17.961 1.00 . A A . 93 ILE HD13 1 1
9 21831 1 1 71 ILE HG12 H 3.206 -1.183 15.481 1.00 . A A . 93 ILE HG12 1 1
9 21832 1 1 71 ILE HG13 H 2.817 0.510 15.772 1.00 . A A . 93 ILE HG13 1 1
9 21833 1 1 71 ILE HG21 H 1.016 -2.671 16.182 1.00 . A A . 93 ILE HG21 1 1
9 21834 1 1 71 ILE HG22 H 1.379 -2.658 14.456 1.00 . A A . 93 ILE HG22 1 1
9 21835 1 1 71 ILE HG23 H -0.260 -2.322 15.015 1.00 . A A . 93 ILE HG23 1 1
9 21836 1 1 71 ILE N N 1.567 1.292 13.939 1.00 . A A . 93 ILE N 1 1
9 21837 1 1 71 ILE O O -1.233 0.615 13.869 1.00 . A A . 93 ILE O 1 1
9 21838 1 1 72 MET C C -2.354 -2.647 11.849 1.00 . A A . 94 MET C 1 1
9 21839 1 1 72 MET CA C -1.947 -1.178 11.876 1.00 . A A . 94 MET CA 1 1
9 21840 1 1 72 MET CB C -1.986 -0.599 10.461 1.00 . A A . 94 MET CB 1 1
9 21841 1 1 72 MET CE C -3.753 2.391 9.079 1.00 . A A . 94 MET CE 1 1
9 21842 1 1 72 MET CG C -3.379 -0.195 10.008 1.00 . A A . 94 MET CG 1 1
9 21843 1 1 72 MET H H 0.114 -1.588 12.126 1.00 . A A . 94 MET H 1 1
9 21844 1 1 72 MET HA H -2.643 -0.635 12.499 1.00 . A A . 94 MET HA 1 1
9 21845 1 1 72 MET HB2 H -1.351 0.274 10.424 1.00 . A A . 94 MET HB2 1 1
9 21846 1 1 72 MET HB3 H -1.607 -1.338 9.772 1.00 . A A . 94 MET HB3 1 1
9 21847 1 1 72 MET HE1 H -4.748 2.555 8.692 1.00 . A A . 94 MET HE1 1 1
9 21848 1 1 72 MET HE2 H -3.170 1.846 8.352 1.00 . A A . 94 MET HE2 1 1
9 21849 1 1 72 MET HE3 H -3.282 3.342 9.278 1.00 . A A . 94 MET HE3 1 1
9 21850 1 1 72 MET HG2 H -3.406 -0.196 8.929 1.00 . A A . 94 MET HG2 1 1
9 21851 1 1 72 MET HG3 H -4.089 -0.916 10.386 1.00 . A A . 94 MET HG3 1 1
9 21852 1 1 72 MET N N -0.617 -1.021 12.452 1.00 . A A . 94 MET N 1 1
9 21853 1 1 72 MET O O -1.644 -3.487 11.296 1.00 . A A . 94 MET O 1 1
9 21854 1 1 72 MET SD S -3.852 1.444 10.596 1.00 . A A . 94 MET SD 1 1
9 21855 1 1 73 VAL C C -5.056 -4.555 11.419 1.00 . A A . 95 VAL C 1 1
9 21856 1 1 73 VAL CA C -3.996 -4.323 12.490 1.00 . A A . 95 VAL CA 1 1
9 21857 1 1 73 VAL CB C -4.589 -4.668 13.869 1.00 . A A . 95 VAL CB 1 1
9 21858 1 1 73 VAL CG1 C -4.959 -6.142 13.940 1.00 . A A . 95 VAL CG1 1 1
9 21859 1 1 73 VAL CG2 C -3.614 -4.302 14.979 1.00 . A A . 95 VAL CG2 1 1
9 21860 1 1 73 VAL H H -4.023 -2.242 12.873 1.00 . A A . 95 VAL H 1 1
9 21861 1 1 73 VAL HA H -3.162 -4.985 12.305 1.00 . A A . 95 VAL HA 1 1
9 21862 1 1 73 VAL HB H -5.490 -4.088 14.006 1.00 . A A . 95 VAL HB 1 1
9 21863 1 1 73 VAL HG11 H -4.351 -6.699 13.243 1.00 . A A . 95 VAL HG11 1 1
9 21864 1 1 73 VAL HG12 H -6.001 -6.264 13.686 1.00 . A A . 95 VAL HG12 1 1
9 21865 1 1 73 VAL HG13 H -4.787 -6.508 14.941 1.00 . A A . 95 VAL HG13 1 1
9 21866 1 1 73 VAL HG21 H -2.884 -3.602 14.601 1.00 . A A . 95 VAL HG21 1 1
9 21867 1 1 73 VAL HG22 H -3.113 -5.194 15.325 1.00 . A A . 95 VAL HG22 1 1
9 21868 1 1 73 VAL HG23 H -4.154 -3.851 15.798 1.00 . A A . 95 VAL HG23 1 1
9 21869 1 1 73 VAL N N -3.500 -2.953 12.449 1.00 . A A . 95 VAL N 1 1
9 21870 1 1 73 VAL O O -6.019 -3.797 11.310 1.00 . A A . 95 VAL O 1 1
9 21871 1 1 74 LEU C C -6.652 -7.158 9.950 1.00 . A A . 96 LEU C 1 1
9 21872 1 1 74 LEU CA C -5.811 -5.945 9.567 1.00 . A A . 96 LEU CA 1 1
9 21873 1 1 74 LEU CB C -5.060 -6.222 8.263 1.00 . A A . 96 LEU CB 1 1
9 21874 1 1 74 LEU CD1 C -3.491 -5.054 6.696 1.00 . A A . 96 LEU CD1 1 1
9 21875 1 1 74 LEU CD2 C -5.959 -4.931 6.311 1.00 . A A . 96 LEU CD2 1 1
9 21876 1 1 74 LEU CG C -4.858 -5.004 7.360 1.00 . A A . 96 LEU CG 1 1
9 21877 1 1 74 LEU H H -4.084 -6.176 10.768 1.00 . A A . 96 LEU H 1 1
9 21878 1 1 74 LEU HA H -6.466 -5.097 9.424 1.00 . A A . 96 LEU HA 1 1
9 21879 1 1 74 LEU HB2 H -4.090 -6.626 8.512 1.00 . A A . 96 LEU HB2 1 1
9 21880 1 1 74 LEU HB3 H -5.610 -6.967 7.708 1.00 . A A . 96 LEU HB3 1 1
9 21881 1 1 74 LEU HD11 H -2.723 -4.990 7.453 1.00 . A A . 96 LEU HD11 1 1
9 21882 1 1 74 LEU HD12 H -3.393 -4.224 6.012 1.00 . A A . 96 LEU HD12 1 1
9 21883 1 1 74 LEU HD13 H -3.387 -5.982 6.155 1.00 . A A . 96 LEU HD13 1 1
9 21884 1 1 74 LEU HD21 H -5.806 -5.706 5.575 1.00 . A A . 96 LEU HD21 1 1
9 21885 1 1 74 LEU HD22 H -5.934 -3.966 5.829 1.00 . A A . 96 LEU HD22 1 1
9 21886 1 1 74 LEU HD23 H -6.919 -5.071 6.787 1.00 . A A . 96 LEU HD23 1 1
9 21887 1 1 74 LEU HG H -4.906 -4.107 7.959 1.00 . A A . 96 LEU HG 1 1
9 21888 1 1 74 LEU N N -4.871 -5.610 10.631 1.00 . A A . 96 LEU N 1 1
9 21889 1 1 74 LEU O O -6.121 -8.244 10.190 1.00 . A A . 96 LEU O 1 1
9 21890 1 1 75 GLN C C -9.676 -8.503 9.134 1.00 . A A . 97 GLN C 1 1
9 21891 1 1 75 GLN CA C -8.884 -8.043 10.357 1.00 . A A . 97 GLN CA 1 1
9 21892 1 1 75 GLN CB C -9.843 -7.579 11.455 1.00 . A A . 97 GLN CB 1 1
9 21893 1 1 75 GLN CD C -9.904 -9.136 13.443 1.00 . A A . 97 GLN CD 1 1
9 21894 1 1 75 GLN CG C -10.573 -8.718 12.148 1.00 . A A . 97 GLN CG 1 1
9 21895 1 1 75 GLN H H -8.328 -6.078 9.802 1.00 . A A . 97 GLN H 1 1
9 21896 1 1 75 GLN HA H -8.297 -8.869 10.728 1.00 . A A . 97 GLN HA 1 1
9 21897 1 1 75 GLN HB2 H -9.282 -7.034 12.200 1.00 . A A . 97 GLN HB2 1 1
9 21898 1 1 75 GLN HB3 H -10.580 -6.921 11.019 1.00 . A A . 97 GLN HB3 1 1
9 21899 1 1 75 GLN HE21 H -10.185 -11.054 12.999 1.00 . A A . 97 GLN HE21 1 1
9 21900 1 1 75 GLN HE22 H -9.390 -10.739 14.501 1.00 . A A . 97 GLN HE22 1 1
9 21901 1 1 75 GLN HG2 H -11.581 -8.402 12.368 1.00 . A A . 97 GLN HG2 1 1
9 21902 1 1 75 GLN HG3 H -10.601 -9.569 11.483 1.00 . A A . 97 GLN HG3 1 1
9 21903 1 1 75 GLN N N -7.966 -6.966 10.004 1.00 . A A . 97 GLN N 1 1
9 21904 1 1 75 GLN NE2 N -9.817 -10.442 13.670 1.00 . A A . 97 GLN NE2 1 1
9 21905 1 1 75 GLN O O -10.241 -7.684 8.410 1.00 . A A . 97 GLN O 1 1
9 21906 1 1 75 GLN OE1 O -9.470 -8.296 14.229 1.00 . A A . 97 GLN OE1 1 1
9 21907 1 1 76 PRO C C -11.905 -9.889 7.682 1.00 . A A . 98 PRO C 1 1
9 21908 1 1 76 PRO CA C -10.462 -10.378 7.737 1.00 . A A . 98 PRO CA 1 1
9 21909 1 1 76 PRO CB C -10.418 -11.889 7.980 1.00 . A A . 98 PRO CB 1 1
9 21910 1 1 76 PRO CD C -9.088 -10.881 9.689 1.00 . A A . 98 PRO CD 1 1
9 21911 1 1 76 PRO CG C -9.207 -12.102 8.822 1.00 . A A . 98 PRO CG 1 1
9 21912 1 1 76 PRO HA H -9.969 -10.145 6.805 1.00 . A A . 98 PRO HA 1 1
9 21913 1 1 76 PRO HB2 H -11.317 -12.200 8.493 1.00 . A A . 98 PRO HB2 1 1
9 21914 1 1 76 PRO HB3 H -10.337 -12.406 7.036 1.00 . A A . 98 PRO HB3 1 1
9 21915 1 1 76 PRO HD2 H -9.614 -11.028 10.621 1.00 . A A . 98 PRO HD2 1 1
9 21916 1 1 76 PRO HD3 H -8.050 -10.647 9.872 1.00 . A A . 98 PRO HD3 1 1
9 21917 1 1 76 PRO HG2 H -9.334 -12.984 9.430 1.00 . A A . 98 PRO HG2 1 1
9 21918 1 1 76 PRO HG3 H -8.336 -12.201 8.192 1.00 . A A . 98 PRO HG3 1 1
9 21919 1 1 76 PRO N N -9.731 -9.825 8.883 1.00 . A A . 98 PRO N 1 1
9 21920 1 1 76 PRO O O -12.618 -9.914 8.685 1.00 . A A . 98 PRO O 1 1
9 21921 1 1 77 ALA C C -14.595 -10.031 5.742 1.00 . A A . 99 ALA C 1 1
9 21922 1 1 77 ALA CA C -13.688 -8.949 6.318 1.00 . A A . 99 ALA CA 1 1
9 21923 1 1 77 ALA CB C -13.682 -7.725 5.414 1.00 . A A . 99 ALA CB 1 1
9 21924 1 1 77 ALA H H -11.713 -9.449 5.741 1.00 . A A . 99 ALA H 1 1
9 21925 1 1 77 ALA HA H -14.069 -8.651 7.284 1.00 . A A . 99 ALA HA 1 1
9 21926 1 1 77 ALA HB1 H -13.955 -8.016 4.410 1.00 . A A . 99 ALA HB1 1 1
9 21927 1 1 77 ALA HB2 H -12.695 -7.286 5.407 1.00 . A A . 99 ALA HB2 1 1
9 21928 1 1 77 ALA HB3 H -14.394 -7.001 5.784 1.00 . A A . 99 ALA HB3 1 1
9 21929 1 1 77 ALA N N -12.329 -9.445 6.503 1.00 . A A . 99 ALA N 1 1
9 21930 1 1 77 ALA O O -15.421 -9.764 4.868 1.00 . A A . 99 ALA O 1 1
9 21931 1 1 78 GLY C C -14.473 -13.310 4.872 1.00 . A A . 100 GLY C 1 1
9 21932 1 1 78 GLY CA C -15.250 -12.359 5.760 1.00 . A A . 100 GLY CA 1 1
9 21933 1 1 78 GLY H H -13.765 -11.409 6.933 1.00 . A A . 100 GLY H 1 1
9 21934 1 1 78 GLY HA2 H -15.628 -12.906 6.611 1.00 . A A . 100 GLY HA2 1 1
9 21935 1 1 78 GLY HA3 H -16.084 -11.962 5.200 1.00 . A A . 100 GLY HA3 1 1
9 21936 1 1 78 GLY N N -14.437 -11.254 6.237 1.00 . A A . 100 GLY N 1 1
9 21937 1 1 78 GLY O O -13.716 -14.148 5.362 1.00 . A A . 100 GLY O 1 1
9 21938 1 1 79 ALA C C -12.462 -13.807 2.651 1.00 . A A . 101 ALA C 1 1
9 21939 1 1 79 ALA CA C -13.971 -14.036 2.604 1.00 . A A . 101 ALA CA 1 1
9 21940 1 1 79 ALA CB C -14.501 -13.788 1.200 1.00 . A A . 101 ALA CB 1 1
9 21941 1 1 79 ALA H H -15.276 -12.494 3.233 1.00 . A A . 101 ALA H 1 1
9 21942 1 1 79 ALA HA H -14.177 -15.064 2.866 1.00 . A A . 101 ALA HA 1 1
9 21943 1 1 79 ALA HB1 H -13.830 -13.123 0.675 1.00 . A A . 101 ALA HB1 1 1
9 21944 1 1 79 ALA HB2 H -15.481 -13.338 1.259 1.00 . A A . 101 ALA HB2 1 1
9 21945 1 1 79 ALA HB3 H -14.566 -14.726 0.669 1.00 . A A . 101 ALA HB3 1 1
9 21946 1 1 79 ALA N N -14.660 -13.180 3.563 1.00 . A A . 101 ALA N 1 1
9 21947 1 1 79 ALA O O -12.003 -12.718 2.996 1.00 . A A . 101 ALA O 1 1
9 21948 1 1 80 PRO C C -9.682 -13.847 1.188 1.00 . A A . 102 PRO C 1 1
9 21949 1 1 80 PRO CA C -10.207 -14.739 2.308 1.00 . A A . 102 PRO CA 1 1
9 21950 1 1 80 PRO CB C -9.755 -16.185 2.097 1.00 . A A . 102 PRO CB 1 1
9 21951 1 1 80 PRO CD C -12.136 -16.168 1.879 1.00 . A A . 102 PRO CD 1 1
9 21952 1 1 80 PRO CG C -10.884 -16.832 1.373 1.00 . A A . 102 PRO CG 1 1
9 21953 1 1 80 PRO HA H -9.837 -14.376 3.256 1.00 . A A . 102 PRO HA 1 1
9 21954 1 1 80 PRO HB2 H -8.848 -16.200 1.510 1.00 . A A . 102 PRO HB2 1 1
9 21955 1 1 80 PRO HB3 H -9.580 -16.655 3.053 1.00 . A A . 102 PRO HB3 1 1
9 21956 1 1 80 PRO HD2 H -12.866 -16.088 1.086 1.00 . A A . 102 PRO HD2 1 1
9 21957 1 1 80 PRO HD3 H -12.542 -16.719 2.715 1.00 . A A . 102 PRO HD3 1 1
9 21958 1 1 80 PRO HG2 H -10.779 -16.673 0.310 1.00 . A A . 102 PRO HG2 1 1
9 21959 1 1 80 PRO HG3 H -10.905 -17.889 1.594 1.00 . A A . 102 PRO HG3 1 1
9 21960 1 1 80 PRO N N -11.669 -14.835 2.303 1.00 . A A . 102 PRO N 1 1
9 21961 1 1 80 PRO O O -10.294 -13.743 0.125 1.00 . A A . 102 PRO O 1 1
9 21962 1 1 81 GLY C C -8.343 -10.876 0.644 1.00 . A A . 103 GLY C 1 1
9 21963 1 1 81 GLY CA C -7.959 -12.327 0.439 1.00 . A A . 103 GLY CA 1 1
9 21964 1 1 81 GLY H H -8.103 -13.325 2.300 1.00 . A A . 103 GLY H 1 1
9 21965 1 1 81 GLY HA2 H -6.883 -12.415 0.489 1.00 . A A . 103 GLY HA2 1 1
9 21966 1 1 81 GLY HA3 H -8.290 -12.641 -0.541 1.00 . A A . 103 GLY HA3 1 1
9 21967 1 1 81 GLY N N -8.546 -13.204 1.435 1.00 . A A . 103 GLY N 1 1
9 21968 1 1 81 GLY O O -7.617 -9.970 0.231 1.00 . A A . 103 GLY O 1 1
9 21969 1 1 82 HIS C C -9.820 -8.941 3.017 1.00 . A A . 104 HIS C 1 1
9 21970 1 1 82 HIS CA C -9.965 -9.297 1.541 1.00 . A A . 104 HIS CA 1 1
9 21971 1 1 82 HIS CB C -11.427 -9.159 1.112 1.00 . A A . 104 HIS CB 1 1
9 21972 1 1 82 HIS CD2 C -12.239 -8.528 -1.269 1.00 . A A . 104 HIS CD2 1 1
9 21973 1 1 82 HIS CE1 C -11.538 -10.314 -2.329 1.00 . A A . 104 HIS CE1 1 1
9 21974 1 1 82 HIS CG C -11.639 -9.331 -0.359 1.00 . A A . 104 HIS CG 1 1
9 21975 1 1 82 HIS H H -10.023 -11.412 1.588 1.00 . A A . 104 HIS H 1 1
9 21976 1 1 82 HIS HA H -9.363 -8.616 0.958 1.00 . A A . 104 HIS HA 1 1
9 21977 1 1 82 HIS HB2 H -12.016 -9.907 1.622 1.00 . A A . 104 HIS HB2 1 1
9 21978 1 1 82 HIS HB3 H -11.784 -8.178 1.389 1.00 . A A . 104 HIS HB3 1 1
9 21979 1 1 82 HIS HD1 H -10.737 -11.210 -0.673 1.00 . A A . 104 HIS HD1 1 1
9 21980 1 1 82 HIS HD2 H -12.692 -7.566 -1.074 1.00 . A A . 104 HIS HD2 1 1
9 21981 1 1 82 HIS HE1 H -11.330 -11.031 -3.109 1.00 . A A . 104 HIS HE1 1 1
9 21982 1 1 82 HIS HE2 H -12.599 -8.864 -3.309 1.00 . A A . 104 HIS HE2 1 1
9 21983 1 1 82 HIS N N -9.487 -10.651 1.282 1.00 . A A . 104 HIS N 1 1
9 21984 1 1 82 HIS ND1 N -11.211 -10.443 -1.056 1.00 . A A . 104 HIS ND1 1 1
9 21985 1 1 82 HIS NE2 N -12.163 -9.161 -2.484 1.00 . A A . 104 HIS NE2 1 1
9 21986 1 1 82 HIS O O -10.360 -9.626 3.886 1.00 . A A . 104 HIS O 1 1
9 21987 1 1 83 TYR C C -9.192 -5.931 4.804 1.00 . A A . 105 TYR C 1 1
9 21988 1 1 83 TYR CA C -8.877 -7.417 4.664 1.00 . A A . 105 TYR CA 1 1
9 21989 1 1 83 TYR CB C -7.434 -7.687 5.094 1.00 . A A . 105 TYR CB 1 1
9 21990 1 1 83 TYR CD1 C -7.287 -10.147 4.541 1.00 . A A . 105 TYR CD1 1 1
9 21991 1 1 83 TYR CD2 C -6.814 -9.466 6.776 1.00 . A A . 105 TYR CD2 1 1
9 21992 1 1 83 TYR CE1 C -7.051 -11.463 4.888 1.00 . A A . 105 TYR CE1 1 1
9 21993 1 1 83 TYR CE2 C -6.575 -10.780 7.130 1.00 . A A . 105 TYR CE2 1 1
9 21994 1 1 83 TYR CG C -7.174 -9.127 5.477 1.00 . A A . 105 TYR CG 1 1
9 21995 1 1 83 TYR CZ C -6.694 -11.775 6.182 1.00 . A A . 105 TYR CZ 1 1
9 21996 1 1 83 TYR H H -8.686 -7.358 2.555 1.00 . A A . 105 TYR H 1 1
9 21997 1 1 83 TYR HA H -9.544 -7.976 5.302 1.00 . A A . 105 TYR HA 1 1
9 21998 1 1 83 TYR HB2 H -6.770 -7.436 4.280 1.00 . A A . 105 TYR HB2 1 1
9 21999 1 1 83 TYR HB3 H -7.199 -7.069 5.947 1.00 . A A . 105 TYR HB3 1 1
9 22000 1 1 83 TYR HD1 H -7.565 -9.900 3.527 1.00 . A A . 105 TYR HD1 1 1
9 22001 1 1 83 TYR HD2 H -6.721 -8.685 7.517 1.00 . A A . 105 TYR HD2 1 1
9 22002 1 1 83 TYR HE1 H -7.144 -12.242 4.145 1.00 . A A . 105 TYR HE1 1 1
9 22003 1 1 83 TYR HE2 H -6.296 -11.024 8.145 1.00 . A A . 105 TYR HE2 1 1
9 22004 1 1 83 TYR HH H -5.687 -13.130 7.102 1.00 . A A . 105 TYR HH 1 1
9 22005 1 1 83 TYR N N -9.090 -7.865 3.292 1.00 . A A . 105 TYR N 1 1
9 22006 1 1 83 TYR O O -9.323 -5.219 3.809 1.00 . A A . 105 TYR O 1 1
9 22007 1 1 83 TYR OH O -6.458 -13.085 6.531 1.00 . A A . 105 TYR OH 1 1
9 22008 1 1 84 THR C C -8.900 -3.587 7.568 1.00 . A A . 106 THR C 1 1
9 22009 1 1 84 THR CA C -9.615 -4.069 6.310 1.00 . A A . 106 THR CA 1 1
9 22010 1 1 84 THR CB C -11.124 -3.868 6.459 1.00 . A A . 106 THR CB 1 1
9 22011 1 1 84 THR CG2 C -11.928 -4.568 5.384 1.00 . A A . 106 THR CG2 1 1
9 22012 1 1 84 THR H H -9.199 -6.087 6.797 1.00 . A A . 106 THR H 1 1
9 22013 1 1 84 THR HA H -9.265 -3.491 5.469 1.00 . A A . 106 THR HA 1 1
9 22014 1 1 84 THR HB H -11.343 -2.812 6.402 1.00 . A A . 106 THR HB 1 1
9 22015 1 1 84 THR HG1 H -11.181 -5.208 7.886 1.00 . A A . 106 THR HG1 1 1
9 22016 1 1 84 THR HG21 H -11.759 -4.083 4.434 1.00 . A A . 106 THR HG21 1 1
9 22017 1 1 84 THR HG22 H -12.979 -4.517 5.631 1.00 . A A . 106 THR HG22 1 1
9 22018 1 1 84 THR HG23 H -11.624 -5.601 5.320 1.00 . A A . 106 THR HG23 1 1
9 22019 1 1 84 THR N N -9.314 -5.471 6.044 1.00 . A A . 106 THR N 1 1
9 22020 1 1 84 THR O O -8.823 -4.304 8.566 1.00 . A A . 106 THR O 1 1
9 22021 1 1 84 THR OG1 O -11.572 -4.349 7.712 1.00 . A A . 106 THR OG1 1 1
9 22022 1 1 85 TYR C C -8.427 -0.567 9.185 1.00 . A A . 107 TYR C 1 1
9 22023 1 1 85 TYR CA C -7.674 -1.781 8.648 1.00 . A A . 107 TYR CA 1 1
9 22024 1 1 85 TYR CB C -6.256 -1.378 8.240 1.00 . A A . 107 TYR CB 1 1
9 22025 1 1 85 TYR CD1 C -6.529 0.873 7.129 1.00 . A A . 107 TYR CD1 1 1
9 22026 1 1 85 TYR CD2 C -5.840 -0.970 5.783 1.00 . A A . 107 TYR CD2 1 1
9 22027 1 1 85 TYR CE1 C -6.487 1.701 6.024 1.00 . A A . 107 TYR CE1 1 1
9 22028 1 1 85 TYR CE2 C -5.794 -0.147 4.673 1.00 . A A . 107 TYR CE2 1 1
9 22029 1 1 85 TYR CG C -6.207 -0.475 7.028 1.00 . A A . 107 TYR CG 1 1
9 22030 1 1 85 TYR CZ C -6.119 1.186 4.799 1.00 . A A . 107 TYR CZ 1 1
9 22031 1 1 85 TYR H H -8.477 -1.842 6.690 1.00 . A A . 107 TYR H 1 1
9 22032 1 1 85 TYR HA H -7.618 -2.529 9.425 1.00 . A A . 107 TYR HA 1 1
9 22033 1 1 85 TYR HB2 H -5.787 -0.857 9.061 1.00 . A A . 107 TYR HB2 1 1
9 22034 1 1 85 TYR HB3 H -5.688 -2.269 8.014 1.00 . A A . 107 TYR HB3 1 1
9 22035 1 1 85 TYR HD1 H -6.817 1.272 8.090 1.00 . A A . 107 TYR HD1 1 1
9 22036 1 1 85 TYR HD2 H -5.586 -2.016 5.687 1.00 . A A . 107 TYR HD2 1 1
9 22037 1 1 85 TYR HE1 H -6.741 2.746 6.123 1.00 . A A . 107 TYR HE1 1 1
9 22038 1 1 85 TYR HE2 H -5.506 -0.551 3.714 1.00 . A A . 107 TYR HE2 1 1
9 22039 1 1 85 TYR HH H -5.308 1.787 3.162 1.00 . A A . 107 TYR HH 1 1
9 22040 1 1 85 TYR N N -8.381 -2.364 7.514 1.00 . A A . 107 TYR N 1 1
9 22041 1 1 85 TYR O O -9.307 -0.026 8.516 1.00 . A A . 107 TYR O 1 1
9 22042 1 1 85 TYR OH O -6.074 2.008 3.697 1.00 . A A . 107 TYR OH 1 1
9 22043 1 1 86 SER C C -7.686 2.041 11.461 1.00 . A A . 108 SER C 1 1
9 22044 1 1 86 SER CA C -8.719 1.010 11.016 1.00 . A A . 108 SER CA 1 1
9 22045 1 1 86 SER CB C -9.560 0.564 12.214 1.00 . A A . 108 SER CB 1 1
9 22046 1 1 86 SER H H -7.365 -0.613 10.880 1.00 . A A . 108 SER H 1 1
9 22047 1 1 86 SER HA H -9.369 1.462 10.281 1.00 . A A . 108 SER HA 1 1
9 22048 1 1 86 SER HB2 H -8.915 0.407 13.065 1.00 . A A . 108 SER HB2 1 1
9 22049 1 1 86 SER HB3 H -10.284 1.331 12.448 1.00 . A A . 108 SER HB3 1 1
9 22050 1 1 86 SER HG H -10.829 -0.513 11.181 1.00 . A A . 108 SER HG 1 1
9 22051 1 1 86 SER N N -8.074 -0.141 10.394 1.00 . A A . 108 SER N 1 1
9 22052 1 1 86 SER O O -6.936 1.814 12.410 1.00 . A A . 108 SER O 1 1
9 22053 1 1 86 SER OG O -10.247 -0.643 11.934 1.00 . A A . 108 SER OG 1 1
9 22054 1 1 87 SER C C -7.026 4.851 12.455 1.00 . A A . 109 SER C 1 1
9 22055 1 1 87 SER CA C -6.712 4.241 11.089 1.00 . A A . 109 SER CA 1 1
9 22056 1 1 87 SER CB C -6.754 5.326 10.012 1.00 . A A . 109 SER CB 1 1
9 22057 1 1 87 SER H H -8.274 3.297 10.020 1.00 . A A . 109 SER H 1 1
9 22058 1 1 87 SER HA H -5.725 3.810 11.113 1.00 . A A . 109 SER HA 1 1
9 22059 1 1 87 SER HB2 H -5.943 6.022 10.172 1.00 . A A . 109 SER HB2 1 1
9 22060 1 1 87 SER HB3 H -6.649 4.870 9.039 1.00 . A A . 109 SER HB3 1 1
9 22061 1 1 87 SER HG H -8.696 5.459 9.790 1.00 . A A . 109 SER HG 1 1
9 22062 1 1 87 SER N N -7.653 3.175 10.767 1.00 . A A . 109 SER N 1 1
9 22063 1 1 87 SER O O -8.163 5.241 12.720 1.00 . A A . 109 SER O 1 1
9 22064 1 1 87 SER OG O -7.978 6.040 10.053 1.00 . A A . 109 SER OG 1 1
9 22065 1 1 88 PRO C C -6.176 7.032 14.681 1.00 . A A . 110 PRO C 1 1
9 22066 1 1 88 PRO CA C -6.202 5.506 14.683 1.00 . A A . 110 PRO CA 1 1
9 22067 1 1 88 PRO CB C -5.005 4.950 15.449 1.00 . A A . 110 PRO CB 1 1
9 22068 1 1 88 PRO CD C -4.628 4.501 13.122 1.00 . A A . 110 PRO CD 1 1
9 22069 1 1 88 PRO CG C -3.934 4.822 14.422 1.00 . A A . 110 PRO CG 1 1
9 22070 1 1 88 PRO HA H -7.118 5.162 15.139 1.00 . A A . 110 PRO HA 1 1
9 22071 1 1 88 PRO HB2 H -4.723 5.640 16.232 1.00 . A A . 110 PRO HB2 1 1
9 22072 1 1 88 PRO HB3 H -5.259 3.992 15.876 1.00 . A A . 110 PRO HB3 1 1
9 22073 1 1 88 PRO HD2 H -4.177 5.051 12.308 1.00 . A A . 110 PRO HD2 1 1
9 22074 1 1 88 PRO HD3 H -4.589 3.439 12.926 1.00 . A A . 110 PRO HD3 1 1
9 22075 1 1 88 PRO HG2 H -3.394 5.754 14.336 1.00 . A A . 110 PRO HG2 1 1
9 22076 1 1 88 PRO HG3 H -3.261 4.022 14.692 1.00 . A A . 110 PRO HG3 1 1
9 22077 1 1 88 PRO N N -6.020 4.942 13.345 1.00 . A A . 110 PRO N 1 1
9 22078 1 1 88 PRO O O -5.345 7.649 15.348 1.00 . A A . 110 PRO O 1 1
9 22079 1 1 89 HIS C C -8.567 9.584 14.210 1.00 . A A . 111 HIS C 1 1
9 22080 1 1 89 HIS CA C -7.168 9.092 13.844 1.00 . A A . 111 HIS CA 1 1
9 22081 1 1 89 HIS CB C -6.785 9.561 12.436 1.00 . A A . 111 HIS CB 1 1
9 22082 1 1 89 HIS CD2 C -8.008 11.776 11.858 1.00 . A A . 111 HIS CD2 1 1
9 22083 1 1 89 HIS CE1 C -6.331 13.156 12.159 1.00 . A A . 111 HIS CE1 1 1
9 22084 1 1 89 HIS CG C -6.936 11.038 12.231 1.00 . A A . 111 HIS CG 1 1
9 22085 1 1 89 HIS H H -7.726 7.093 13.419 1.00 . A A . 111 HIS H 1 1
9 22086 1 1 89 HIS HA H -6.462 9.500 14.552 1.00 . A A . 111 HIS HA 1 1
9 22087 1 1 89 HIS HB2 H -5.754 9.305 12.249 1.00 . A A . 111 HIS HB2 1 1
9 22088 1 1 89 HIS HB3 H -7.411 9.059 11.713 1.00 . A A . 111 HIS HB3 1 1
9 22089 1 1 89 HIS HD1 H -4.988 11.703 12.684 1.00 . A A . 111 HIS HD1 1 1
9 22090 1 1 89 HIS HD2 H -8.996 11.402 11.632 1.00 . A A . 111 HIS HD2 1 1
9 22091 1 1 89 HIS HE1 H -5.739 14.057 12.218 1.00 . A A . 111 HIS HE1 1 1
9 22092 1 1 89 HIS HE2 H -8.144 13.841 11.500 1.00 . A A . 111 HIS HE2 1 1
9 22093 1 1 89 HIS N N -7.090 7.637 13.929 1.00 . A A . 111 HIS N 1 1
9 22094 1 1 89 HIS ND1 N -5.901 11.932 12.411 1.00 . A A . 111 HIS ND1 1 1
9 22095 1 1 89 HIS NE2 N -7.604 13.088 11.820 1.00 . A A . 111 HIS NE2 1 1
9 22096 1 1 89 HIS O O -8.812 9.997 15.344 1.00 . A A . 111 HIS O 1 1
9 22097 1 1 90 SER C C -11.787 8.795 13.692 1.00 . A A . 112 SER C 1 1
9 22098 1 1 90 SER CA C -10.854 9.984 13.474 1.00 . A A . 112 SER CA 1 1
9 22099 1 1 90 SER CB C -11.344 10.822 12.292 1.00 . A A . 112 SER CB 1 1
9 22100 1 1 90 SER H H -9.233 9.202 12.362 1.00 . A A . 112 SER H 1 1
9 22101 1 1 90 SER HA H -10.860 10.597 14.364 1.00 . A A . 112 SER HA 1 1
9 22102 1 1 90 SER HB2 H -10.812 10.529 11.400 1.00 . A A . 112 SER HB2 1 1
9 22103 1 1 90 SER HB3 H -12.402 10.657 12.150 1.00 . A A . 112 SER HB3 1 1
9 22104 1 1 90 SER HG H -10.246 12.333 12.883 1.00 . A A . 112 SER HG 1 1
9 22105 1 1 90 SER N N -9.484 9.541 13.246 1.00 . A A . 112 SER N 1 1
9 22106 1 1 90 SER O O -12.856 8.935 14.287 1.00 . A A . 112 SER O 1 1
9 22107 1 1 90 SER OG O -11.125 12.204 12.519 1.00 . A A . 112 SER OG 1 1
9 22108 1 1 91 GLY C C -12.757 5.949 12.036 1.00 . A A . 113 GLY C 1 1
9 22109 1 1 91 GLY CA C -12.192 6.436 13.356 1.00 . A A . 113 GLY CA 1 1
9 22110 1 1 91 GLY H H -10.519 7.574 12.738 1.00 . A A . 113 GLY H 1 1
9 22111 1 1 91 GLY HA2 H -11.587 5.652 13.787 1.00 . A A . 113 GLY HA2 1 1
9 22112 1 1 91 GLY HA3 H -13.010 6.653 14.027 1.00 . A A . 113 GLY HA3 1 1
9 22113 1 1 91 GLY N N -11.378 7.628 13.205 1.00 . A A . 113 GLY N 1 1
9 22114 1 1 91 GLY O O -13.796 5.289 12.002 1.00 . A A . 113 GLY O 1 1
9 22115 1 1 92 SER C C -12.012 4.465 9.286 1.00 . A A . 114 SER C 1 1
9 22116 1 1 92 SER CA C -12.511 5.868 9.616 1.00 . A A . 114 SER CA 1 1
9 22117 1 1 92 SER CB C -12.013 6.860 8.564 1.00 . A A . 114 SER CB 1 1
9 22118 1 1 92 SER H H -11.251 6.802 11.035 1.00 . A A . 114 SER H 1 1
9 22119 1 1 92 SER HA H -13.591 5.862 9.610 1.00 . A A . 114 SER HA 1 1
9 22120 1 1 92 SER HB2 H -11.869 6.345 7.625 1.00 . A A . 114 SER HB2 1 1
9 22121 1 1 92 SER HB3 H -12.746 7.643 8.435 1.00 . A A . 114 SER HB3 1 1
9 22122 1 1 92 SER HG H -10.150 6.753 9.159 1.00 . A A . 114 SER HG 1 1
9 22123 1 1 92 SER N N -12.072 6.276 10.945 1.00 . A A . 114 SER N 1 1
9 22124 1 1 92 SER O O -10.957 4.044 9.760 1.00 . A A . 114 SER O 1 1
9 22125 1 1 92 SER OG O -10.784 7.445 8.957 1.00 . A A . 114 SER OG 1 1
9 22126 1 1 93 ILE C C -12.226 2.288 6.567 1.00 . A A . 115 ILE C 1 1
9 22127 1 1 93 ILE CA C -12.411 2.391 8.077 1.00 . A A . 115 ILE CA 1 1
9 22128 1 1 93 ILE CB C -13.475 1.371 8.522 1.00 . A A . 115 ILE CB 1 1
9 22129 1 1 93 ILE CD1 C -15.104 2.433 10.164 1.00 . A A . 115 ILE CD1 1 1
9 22130 1 1 93 ILE CG1 C -13.853 1.601 9.986 1.00 . A A . 115 ILE CG1 1 1
9 22131 1 1 93 ILE CG2 C -12.967 -0.049 8.316 1.00 . A A . 115 ILE CG2 1 1
9 22132 1 1 93 ILE H H -13.606 4.137 8.124 1.00 . A A . 115 ILE H 1 1
9 22133 1 1 93 ILE HA H -11.478 2.143 8.562 1.00 . A A . 115 ILE HA 1 1
9 22134 1 1 93 ILE HB H -14.352 1.506 7.907 1.00 . A A . 115 ILE HB 1 1
9 22135 1 1 93 ILE HD11 H -14.998 3.363 9.626 1.00 . A A . 115 ILE HD11 1 1
9 22136 1 1 93 ILE HD12 H -15.255 2.640 11.213 1.00 . A A . 115 ILE HD12 1 1
9 22137 1 1 93 ILE HD13 H -15.955 1.890 9.779 1.00 . A A . 115 ILE HD13 1 1
9 22138 1 1 93 ILE HG12 H -14.020 0.647 10.464 1.00 . A A . 115 ILE HG12 1 1
9 22139 1 1 93 ILE HG13 H -13.041 2.112 10.485 1.00 . A A . 115 ILE HG13 1 1
9 22140 1 1 93 ILE HG21 H -13.378 -0.693 9.079 1.00 . A A . 115 ILE HG21 1 1
9 22141 1 1 93 ILE HG22 H -11.889 -0.058 8.379 1.00 . A A . 115 ILE HG22 1 1
9 22142 1 1 93 ILE HG23 H -13.274 -0.403 7.343 1.00 . A A . 115 ILE HG23 1 1
9 22143 1 1 93 ILE N N -12.777 3.747 8.470 1.00 . A A . 115 ILE N 1 1
9 22144 1 1 93 ILE O O -13.145 2.567 5.797 1.00 . A A . 115 ILE O 1 1
9 22145 1 1 94 HIS C C -10.448 0.277 4.385 1.00 . A A . 116 HIS C 1 1
9 22146 1 1 94 HIS CA C -10.720 1.737 4.732 1.00 . A A . 116 HIS CA 1 1
9 22147 1 1 94 HIS CB C -9.507 2.594 4.364 1.00 . A A . 116 HIS CB 1 1
9 22148 1 1 94 HIS CD2 C -10.872 4.759 4.794 1.00 . A A . 116 HIS CD2 1 1
9 22149 1 1 94 HIS CE1 C -9.232 6.206 4.641 1.00 . A A . 116 HIS CE1 1 1
9 22150 1 1 94 HIS CG C -9.739 4.063 4.536 1.00 . A A . 116 HIS CG 1 1
9 22151 1 1 94 HIS H H -10.340 1.673 6.814 1.00 . A A . 116 HIS H 1 1
9 22152 1 1 94 HIS HA H -11.576 2.077 4.168 1.00 . A A . 116 HIS HA 1 1
9 22153 1 1 94 HIS HB2 H -8.674 2.314 4.990 1.00 . A A . 116 HIS HB2 1 1
9 22154 1 1 94 HIS HB3 H -9.251 2.416 3.330 1.00 . A A . 116 HIS HB3 1 1
9 22155 1 1 94 HIS HD1 H -7.786 4.807 4.265 1.00 . A A . 116 HIS HD1 1 1
9 22156 1 1 94 HIS HD2 H -11.861 4.345 4.928 1.00 . A A . 116 HIS HD2 1 1
9 22157 1 1 94 HIS HE1 H -8.676 7.132 4.627 1.00 . A A . 116 HIS HE1 1 1
9 22158 1 1 94 HIS HE2 H -11.129 6.819 5.109 1.00 . A A . 116 HIS HE2 1 1
9 22159 1 1 94 HIS N N -11.031 1.882 6.151 1.00 . A A . 116 HIS N 1 1
9 22160 1 1 94 HIS ND1 N -8.730 5.000 4.445 1.00 . A A . 116 HIS ND1 1 1
9 22161 1 1 94 HIS NE2 N -10.529 6.087 4.854 1.00 . A A . 116 HIS NE2 1 1
9 22162 1 1 94 HIS O O -9.612 -0.375 5.012 1.00 . A A . 116 HIS O 1 1
9 22163 1 1 95 SER C C -9.934 -1.727 1.866 1.00 . A A . 117 SER C 1 1
9 22164 1 1 95 SER CA C -10.992 -1.618 2.959 1.00 . A A . 117 SER CA 1 1
9 22165 1 1 95 SER CB C -12.322 -2.184 2.456 1.00 . A A . 117 SER CB 1 1
9 22166 1 1 95 SER H H -11.812 0.334 2.923 1.00 . A A . 117 SER H 1 1
9 22167 1 1 95 SER HA H -10.669 -2.192 3.815 1.00 . A A . 117 SER HA 1 1
9 22168 1 1 95 SER HB2 H -13.101 -1.954 3.168 1.00 . A A . 117 SER HB2 1 1
9 22169 1 1 95 SER HB3 H -12.563 -1.736 1.503 1.00 . A A . 117 SER HB3 1 1
9 22170 1 1 95 SER HG H -11.672 -3.800 1.560 1.00 . A A . 117 SER HG 1 1
9 22171 1 1 95 SER N N -11.159 -0.234 3.385 1.00 . A A . 117 SER N 1 1
9 22172 1 1 95 SER O O -9.932 -0.952 0.911 1.00 . A A . 117 SER O 1 1
9 22173 1 1 95 SER OG O -12.251 -3.590 2.296 1.00 . A A . 117 SER OG 1 1
9 22174 1 1 96 VAL C C -7.986 -4.328 0.498 1.00 . A A . 118 VAL C 1 1
9 22175 1 1 96 VAL CA C -7.967 -2.902 1.042 1.00 . A A . 118 VAL CA 1 1
9 22176 1 1 96 VAL CB C -6.584 -2.614 1.659 1.00 . A A . 118 VAL CB 1 1
9 22177 1 1 96 VAL CG1 C -6.306 -3.554 2.823 1.00 . A A . 118 VAL CG1 1 1
9 22178 1 1 96 VAL CG2 C -5.493 -2.722 0.603 1.00 . A A . 118 VAL CG2 1 1
9 22179 1 1 96 VAL H H -9.086 -3.280 2.800 1.00 . A A . 118 VAL H 1 1
9 22180 1 1 96 VAL HA H -8.124 -2.214 0.225 1.00 . A A . 118 VAL HA 1 1
9 22181 1 1 96 VAL HB H -6.587 -1.602 2.039 1.00 . A A . 118 VAL HB 1 1
9 22182 1 1 96 VAL HG11 H -5.674 -4.363 2.489 1.00 . A A . 118 VAL HG11 1 1
9 22183 1 1 96 VAL HG12 H -7.239 -3.955 3.191 1.00 . A A . 118 VAL HG12 1 1
9 22184 1 1 96 VAL HG13 H -5.810 -3.012 3.613 1.00 . A A . 118 VAL HG13 1 1
9 22185 1 1 96 VAL HG21 H -5.927 -2.591 -0.377 1.00 . A A . 118 VAL HG21 1 1
9 22186 1 1 96 VAL HG22 H -5.029 -3.695 0.665 1.00 . A A . 118 VAL HG22 1 1
9 22187 1 1 96 VAL HG23 H -4.750 -1.957 0.773 1.00 . A A . 118 VAL HG23 1 1
9 22188 1 1 96 VAL N N -9.034 -2.695 2.016 1.00 . A A . 118 VAL N 1 1
9 22189 1 1 96 VAL O O -8.140 -5.290 1.249 1.00 . A A . 118 VAL O 1 1
9 22190 1 1 97 SER C C -6.598 -5.906 -2.372 1.00 . A A . 119 SER C 1 1
9 22191 1 1 97 SER CA C -7.819 -5.759 -1.467 1.00 . A A . 119 SER CA 1 1
9 22192 1 1 97 SER CB C -9.101 -5.953 -2.280 1.00 . A A . 119 SER CB 1 1
9 22193 1 1 97 SER H H -7.705 -3.647 -1.362 1.00 . A A . 119 SER H 1 1
9 22194 1 1 97 SER HA H -7.774 -6.513 -0.696 1.00 . A A . 119 SER HA 1 1
9 22195 1 1 97 SER HB2 H -9.911 -6.212 -1.614 1.00 . A A . 119 SER HB2 1 1
9 22196 1 1 97 SER HB3 H -9.340 -5.034 -2.795 1.00 . A A . 119 SER HB3 1 1
9 22197 1 1 97 SER HG H -9.206 -7.824 -2.846 1.00 . A A . 119 SER HG 1 1
9 22198 1 1 97 SER N N -7.825 -4.453 -0.817 1.00 . A A . 119 SER N 1 1
9 22199 1 1 97 SER O O -6.359 -5.075 -3.248 1.00 . A A . 119 SER O 1 1
9 22200 1 1 97 SER OG O -8.950 -6.986 -3.236 1.00 . A A . 119 SER OG 1 1
9 22201 1 1 98 VAL C C -4.946 -8.064 -4.172 1.00 . A A . 120 VAL C 1 1
9 22202 1 1 98 VAL CA C -4.630 -7.220 -2.942 1.00 . A A . 120 VAL CA 1 1
9 22203 1 1 98 VAL CB C -3.549 -7.936 -2.111 1.00 . A A . 120 VAL CB 1 1
9 22204 1 1 98 VAL CG1 C -2.241 -8.009 -2.883 1.00 . A A . 120 VAL CG1 1 1
9 22205 1 1 98 VAL CG2 C -3.352 -7.236 -0.775 1.00 . A A . 120 VAL CG2 1 1
9 22206 1 1 98 VAL H H -6.069 -7.591 -1.435 1.00 . A A . 120 VAL H 1 1
9 22207 1 1 98 VAL HA H -4.234 -6.267 -3.264 1.00 . A A . 120 VAL HA 1 1
9 22208 1 1 98 VAL HB H -3.883 -8.945 -1.918 1.00 . A A . 120 VAL HB 1 1
9 22209 1 1 98 VAL HG11 H -2.195 -7.195 -3.591 1.00 . A A . 120 VAL HG11 1 1
9 22210 1 1 98 VAL HG12 H -2.186 -8.950 -3.410 1.00 . A A . 120 VAL HG12 1 1
9 22211 1 1 98 VAL HG13 H -1.412 -7.933 -2.194 1.00 . A A . 120 VAL HG13 1 1
9 22212 1 1 98 VAL HG21 H -2.438 -7.586 -0.318 1.00 . A A . 120 VAL HG21 1 1
9 22213 1 1 98 VAL HG22 H -4.186 -7.457 -0.127 1.00 . A A . 120 VAL HG22 1 1
9 22214 1 1 98 VAL HG23 H -3.289 -6.170 -0.933 1.00 . A A . 120 VAL HG23 1 1
9 22215 1 1 98 VAL N N -5.827 -6.966 -2.151 1.00 . A A . 120 VAL N 1 1
9 22216 1 1 98 VAL O O -5.588 -9.109 -4.070 1.00 . A A . 120 VAL O 1 1
9 22217 1 1 99 VAL C C -3.667 -9.406 -6.790 1.00 . A A . 121 VAL C 1 1
9 22218 1 1 99 VAL CA C -4.719 -8.325 -6.581 1.00 . A A . 121 VAL CA 1 1
9 22219 1 1 99 VAL CB C -4.713 -7.371 -7.791 1.00 . A A . 121 VAL CB 1 1
9 22220 1 1 99 VAL CG1 C -5.113 -8.111 -9.059 1.00 . A A . 121 VAL CG1 1 1
9 22221 1 1 99 VAL CG2 C -5.635 -6.186 -7.545 1.00 . A A . 121 VAL CG2 1 1
9 22222 1 1 99 VAL H H -3.979 -6.770 -5.350 1.00 . A A . 121 VAL H 1 1
9 22223 1 1 99 VAL HA H -5.692 -8.794 -6.521 1.00 . A A . 121 VAL HA 1 1
9 22224 1 1 99 VAL HB H -3.709 -6.996 -7.923 1.00 . A A . 121 VAL HB 1 1
9 22225 1 1 99 VAL HG11 H -4.522 -7.750 -9.888 1.00 . A A . 121 VAL HG11 1 1
9 22226 1 1 99 VAL HG12 H -6.160 -7.939 -9.261 1.00 . A A . 121 VAL HG12 1 1
9 22227 1 1 99 VAL HG13 H -4.940 -9.169 -8.927 1.00 . A A . 121 VAL HG13 1 1
9 22228 1 1 99 VAL HG21 H -5.161 -5.282 -7.898 1.00 . A A . 121 VAL HG21 1 1
9 22229 1 1 99 VAL HG22 H -5.834 -6.098 -6.487 1.00 . A A . 121 VAL HG22 1 1
9 22230 1 1 99 VAL HG23 H -6.564 -6.336 -8.075 1.00 . A A . 121 VAL HG23 1 1
9 22231 1 1 99 VAL N N -4.488 -7.607 -5.333 1.00 . A A . 121 VAL N 1 1
9 22232 1 1 99 VAL O O -3.996 -10.549 -7.096 1.00 . A A . 121 VAL O 1 1
9 22233 1 1 100 GLU C C -0.094 -9.581 -5.954 1.00 . A A . 122 GLU C 1 1
9 22234 1 1 100 GLU CA C -1.308 -9.998 -6.776 1.00 . A A . 122 GLU CA 1 1
9 22235 1 1 100 GLU CB C -0.922 -10.115 -8.253 1.00 . A A . 122 GLU CB 1 1
9 22236 1 1 100 GLU CD C -1.603 -10.832 -10.577 1.00 . A A . 122 GLU CD 1 1
9 22237 1 1 100 GLU CG C -1.997 -10.756 -9.114 1.00 . A A . 122 GLU CG 1 1
9 22238 1 1 100 GLU H H -2.194 -8.118 -6.364 1.00 . A A . 122 GLU H 1 1
9 22239 1 1 100 GLU HA H -1.653 -10.959 -6.426 1.00 . A A . 122 GLU HA 1 1
9 22240 1 1 100 GLU HB2 H -0.723 -9.127 -8.640 1.00 . A A . 122 GLU HB2 1 1
9 22241 1 1 100 GLU HB3 H -0.024 -10.711 -8.331 1.00 . A A . 122 GLU HB3 1 1
9 22242 1 1 100 GLU HG2 H -2.181 -11.757 -8.755 1.00 . A A . 122 GLU HG2 1 1
9 22243 1 1 100 GLU HG3 H -2.903 -10.174 -9.031 1.00 . A A . 122 GLU HG3 1 1
9 22244 1 1 100 GLU N N -2.399 -9.044 -6.615 1.00 . A A . 122 GLU N 1 1
9 22245 1 1 100 GLU O O 0.154 -8.391 -5.752 1.00 . A A . 122 GLU O 1 1
9 22246 1 1 100 GLU OE1 O -1.302 -9.773 -11.166 1.00 . A A . 122 GLU OE1 1 1
9 22247 1 1 100 GLU OE2 O -1.594 -11.950 -11.131 1.00 . A A . 122 GLU OE2 1 1
9 22248 1 1 101 ALA C C 3.125 -10.674 -5.441 1.00 . A A . 123 ALA C 1 1
9 22249 1 1 101 ALA CA C 1.853 -10.307 -4.684 1.00 . A A . 123 ALA CA 1 1
9 22250 1 1 101 ALA CB C 1.782 -11.067 -3.368 1.00 . A A . 123 ALA CB 1 1
9 22251 1 1 101 ALA H H 0.412 -11.494 -5.679 1.00 . A A . 123 ALA H 1 1
9 22252 1 1 101 ALA HA H 1.877 -9.249 -4.460 1.00 . A A . 123 ALA HA 1 1
9 22253 1 1 101 ALA HB1 H 2.772 -11.391 -3.085 1.00 . A A . 123 ALA HB1 1 1
9 22254 1 1 101 ALA HB2 H 1.140 -11.928 -3.483 1.00 . A A . 123 ALA HB2 1 1
9 22255 1 1 101 ALA HB3 H 1.383 -10.421 -2.600 1.00 . A A . 123 ALA HB3 1 1
9 22256 1 1 101 ALA N N 0.662 -10.568 -5.483 1.00 . A A . 123 ALA N 1 1
9 22257 1 1 101 ALA O O 3.293 -11.814 -5.874 1.00 . A A . 123 ALA O 1 1
9 22258 1 1 102 ASN C C 5.104 -10.701 -7.579 1.00 . A A . 124 ASN C 1 1
9 22259 1 1 102 ASN CA C 5.296 -9.931 -6.273 1.00 . A A . 124 ASN CA 1 1
9 22260 1 1 102 ASN CB C 6.260 -10.690 -5.359 1.00 . A A . 124 ASN CB 1 1
9 22261 1 1 102 ASN CG C 6.946 -9.781 -4.358 1.00 . A A . 124 ASN CG 1 1
9 22262 1 1 102 ASN H H 3.839 -8.822 -5.205 1.00 . A A . 124 ASN H 1 1
9 22263 1 1 102 ASN HA H 5.721 -8.966 -6.499 1.00 . A A . 124 ASN HA 1 1
9 22264 1 1 102 ASN HB2 H 5.712 -11.444 -4.815 1.00 . A A . 124 ASN HB2 1 1
9 22265 1 1 102 ASN HB3 H 7.018 -11.167 -5.964 1.00 . A A . 124 ASN HB3 1 1
9 22266 1 1 102 ASN HD21 H 6.552 -11.062 -2.889 1.00 . A A . 124 ASN HD21 1 1
9 22267 1 1 102 ASN HD22 H 7.408 -9.633 -2.430 1.00 . A A . 124 ASN HD22 1 1
9 22268 1 1 102 ASN N N 4.026 -9.707 -5.583 1.00 . A A . 124 ASN N 1 1
9 22269 1 1 102 ASN ND2 N 6.971 -10.201 -3.099 1.00 . A A . 124 ASN ND2 1 1
9 22270 1 1 102 ASN O O 5.813 -11.672 -7.845 1.00 . A A . 124 ASN O 1 1
9 22271 1 1 102 ASN OD1 O 7.447 -8.714 -4.711 1.00 . A A . 124 ASN OD1 1 1
9 22272 1 1 103 TYR C C 5.189 -11.086 -10.463 1.00 . A A . 125 TYR C 1 1
9 22273 1 1 103 TYR CA C 3.891 -10.915 -9.679 1.00 . A A . 125 TYR CA 1 1
9 22274 1 1 103 TYR CB C 2.887 -10.104 -10.501 1.00 . A A . 125 TYR CB 1 1
9 22275 1 1 103 TYR CD1 C 1.361 -11.931 -11.343 1.00 . A A . 125 TYR CD1 1 1
9 22276 1 1 103 TYR CD2 C 2.524 -10.608 -12.949 1.00 . A A . 125 TYR CD2 1 1
9 22277 1 1 103 TYR CE1 C 0.774 -12.658 -12.362 1.00 . A A . 125 TYR CE1 1 1
9 22278 1 1 103 TYR CE2 C 1.941 -11.330 -13.973 1.00 . A A . 125 TYR CE2 1 1
9 22279 1 1 103 TYR CG C 2.245 -10.895 -11.619 1.00 . A A . 125 TYR CG 1 1
9 22280 1 1 103 TYR CZ C 1.067 -12.353 -13.674 1.00 . A A . 125 TYR CZ 1 1
9 22281 1 1 103 TYR H H 3.622 -9.477 -8.143 1.00 . A A . 125 TYR H 1 1
9 22282 1 1 103 TYR HA H 3.476 -11.891 -9.476 1.00 . A A . 125 TYR HA 1 1
9 22283 1 1 103 TYR HB2 H 2.100 -9.752 -9.850 1.00 . A A . 125 TYR HB2 1 1
9 22284 1 1 103 TYR HB3 H 3.392 -9.257 -10.940 1.00 . A A . 125 TYR HB3 1 1
9 22285 1 1 103 TYR HD1 H 1.133 -12.166 -10.314 1.00 . A A . 125 TYR HD1 1 1
9 22286 1 1 103 TYR HD2 H 3.210 -9.806 -13.180 1.00 . A A . 125 TYR HD2 1 1
9 22287 1 1 103 TYR HE1 H 0.089 -13.459 -12.127 1.00 . A A . 125 TYR HE1 1 1
9 22288 1 1 103 TYR HE2 H 2.171 -11.091 -15.001 1.00 . A A . 125 TYR HE2 1 1
9 22289 1 1 103 TYR HH H 0.681 -14.007 -14.575 1.00 . A A . 125 TYR HH 1 1
9 22290 1 1 103 TYR N N 4.153 -10.260 -8.400 1.00 . A A . 125 TYR N 1 1
9 22291 1 1 103 TYR O O 5.361 -12.050 -11.207 1.00 . A A . 125 TYR O 1 1
9 22292 1 1 103 TYR OH O 0.484 -13.075 -14.690 1.00 . A A . 125 TYR OH 1 1
9 22293 1 1 104 ASP C C 8.481 -9.686 -9.974 1.00 . A A . 126 ASP C 1 1
9 22294 1 1 104 ASP CA C 7.399 -10.169 -10.933 1.00 . A A . 126 ASP CA 1 1
9 22295 1 1 104 ASP CB C 7.380 -9.294 -12.187 1.00 . A A . 126 ASP CB 1 1
9 22296 1 1 104 ASP CG C 6.170 -9.562 -13.061 1.00 . A A . 126 ASP CG 1 1
9 22297 1 1 104 ASP H H 5.903 -9.406 -9.655 1.00 . A A . 126 ASP H 1 1
9 22298 1 1 104 ASP HA H 7.610 -11.191 -11.215 1.00 . A A . 126 ASP HA 1 1
9 22299 1 1 104 ASP HB2 H 7.364 -8.256 -11.895 1.00 . A A . 126 ASP HB2 1 1
9 22300 1 1 104 ASP HB3 H 8.270 -9.487 -12.768 1.00 . A A . 126 ASP HB3 1 1
9 22301 1 1 104 ASP N N 6.104 -10.141 -10.271 1.00 . A A . 126 ASP N 1 1
9 22302 1 1 104 ASP O O 9.514 -10.333 -9.802 1.00 . A A . 126 ASP O 1 1
9 22303 1 1 104 ASP OD1 O 5.844 -10.749 -13.277 1.00 . A A . 126 ASP OD1 1 1
9 22304 1 1 104 ASP OD2 O 5.546 -8.586 -13.529 1.00 . A A . 126 ASP OD2 1 1
9 22305 1 1 105 GLU C C 8.493 -6.853 -7.572 1.00 . A A . 127 GLU C 1 1
9 22306 1 1 105 GLU CA C 9.158 -7.965 -8.385 1.00 . A A . 127 GLU CA 1 1
9 22307 1 1 105 GLU CB C 10.388 -7.414 -9.111 1.00 . A A . 127 GLU CB 1 1
9 22308 1 1 105 GLU CD C 12.762 -8.282 -9.148 1.00 . A A . 127 GLU CD 1 1
9 22309 1 1 105 GLU CG C 11.682 -7.595 -8.334 1.00 . A A . 127 GLU CG 1 1
9 22310 1 1 105 GLU H H 7.378 -8.085 -9.523 1.00 . A A . 127 GLU H 1 1
9 22311 1 1 105 GLU HA H 9.469 -8.748 -7.710 1.00 . A A . 127 GLU HA 1 1
9 22312 1 1 105 GLU HB2 H 10.487 -7.921 -10.059 1.00 . A A . 127 GLU HB2 1 1
9 22313 1 1 105 GLU HB3 H 10.243 -6.359 -9.289 1.00 . A A . 127 GLU HB3 1 1
9 22314 1 1 105 GLU HG2 H 12.044 -6.623 -8.032 1.00 . A A . 127 GLU HG2 1 1
9 22315 1 1 105 GLU HG3 H 11.479 -8.191 -7.455 1.00 . A A . 127 GLU HG3 1 1
9 22316 1 1 105 GLU N N 8.222 -8.545 -9.342 1.00 . A A . 127 GLU N 1 1
9 22317 1 1 105 GLU O O 9.172 -5.992 -7.011 1.00 . A A . 127 GLU O 1 1
9 22318 1 1 105 GLU OE1 O 12.827 -9.529 -9.114 1.00 . A A . 127 GLU OE1 1 1
9 22319 1 1 105 GLU OE2 O 13.541 -7.573 -9.819 1.00 . A A . 127 GLU OE2 1 1
9 22320 1 1 106 TYR C C 4.999 -6.352 -6.459 1.00 . A A . 128 TYR C 1 1
9 22321 1 1 106 TYR CA C 6.413 -5.866 -6.769 1.00 . A A . 128 TYR CA 1 1
9 22322 1 1 106 TYR CB C 6.353 -4.559 -7.562 1.00 . A A . 128 TYR CB 1 1
9 22323 1 1 106 TYR CD1 C 4.641 -4.849 -9.395 1.00 . A A . 128 TYR CD1 1 1
9 22324 1 1 106 TYR CD2 C 6.946 -4.824 -10.001 1.00 . A A . 128 TYR CD2 1 1
9 22325 1 1 106 TYR CE1 C 4.289 -5.023 -10.719 1.00 . A A . 128 TYR CE1 1 1
9 22326 1 1 106 TYR CE2 C 6.603 -4.997 -11.328 1.00 . A A . 128 TYR CE2 1 1
9 22327 1 1 106 TYR CG C 5.972 -4.747 -9.012 1.00 . A A . 128 TYR CG 1 1
9 22328 1 1 106 TYR CZ C 5.274 -5.095 -11.683 1.00 . A A . 128 TYR CZ 1 1
9 22329 1 1 106 TYR H H 6.671 -7.582 -7.976 1.00 . A A . 128 TYR H 1 1
9 22330 1 1 106 TYR HA H 6.931 -5.688 -5.839 1.00 . A A . 128 TYR HA 1 1
9 22331 1 1 106 TYR HB2 H 5.621 -3.905 -7.110 1.00 . A A . 128 TYR HB2 1 1
9 22332 1 1 106 TYR HB3 H 7.322 -4.083 -7.531 1.00 . A A . 128 TYR HB3 1 1
9 22333 1 1 106 TYR HD1 H 3.872 -4.791 -8.638 1.00 . A A . 128 TYR HD1 1 1
9 22334 1 1 106 TYR HD2 H 7.986 -4.747 -9.720 1.00 . A A . 128 TYR HD2 1 1
9 22335 1 1 106 TYR HE1 H 3.249 -5.099 -10.997 1.00 . A A . 128 TYR HE1 1 1
9 22336 1 1 106 TYR HE2 H 7.374 -5.054 -12.082 1.00 . A A . 128 TYR HE2 1 1
9 22337 1 1 106 TYR HH H 4.144 -4.750 -13.200 1.00 . A A . 128 TYR HH 1 1
9 22338 1 1 106 TYR N N 7.161 -6.874 -7.512 1.00 . A A . 128 TYR N 1 1
9 22339 1 1 106 TYR O O 4.501 -7.287 -7.085 1.00 . A A . 128 TYR O 1 1
9 22340 1 1 106 TYR OH O 4.929 -5.267 -13.003 1.00 . A A . 128 TYR OH 1 1
9 22341 1 1 107 ALA C C 2.058 -4.867 -5.291 1.00 . A A . 129 ALA C 1 1
9 22342 1 1 107 ALA CA C 2.991 -6.058 -5.109 1.00 . A A . 129 ALA CA 1 1
9 22343 1 1 107 ALA CB C 2.961 -6.539 -3.666 1.00 . A A . 129 ALA CB 1 1
9 22344 1 1 107 ALA H H 4.798 -4.958 -5.040 1.00 . A A . 129 ALA H 1 1
9 22345 1 1 107 ALA HA H 2.660 -6.870 -5.744 1.00 . A A . 129 ALA HA 1 1
9 22346 1 1 107 ALA HB1 H 3.946 -6.877 -3.378 1.00 . A A . 129 ALA HB1 1 1
9 22347 1 1 107 ALA HB2 H 2.260 -7.355 -3.573 1.00 . A A . 129 ALA HB2 1 1
9 22348 1 1 107 ALA HB3 H 2.657 -5.727 -3.022 1.00 . A A . 129 ALA HB3 1 1
9 22349 1 1 107 ALA N N 4.352 -5.701 -5.497 1.00 . A A . 129 ALA N 1 1
9 22350 1 1 107 ALA O O 2.364 -3.757 -4.855 1.00 . A A . 129 ALA O 1 1
9 22351 1 1 108 LEU C C -1.326 -4.237 -5.416 1.00 . A A . 130 LEU C 1 1
9 22352 1 1 108 LEU CA C -0.035 -4.029 -6.199 1.00 . A A . 130 LEU CA 1 1
9 22353 1 1 108 LEU CB C -0.348 -3.943 -7.695 1.00 . A A . 130 LEU CB 1 1
9 22354 1 1 108 LEU CD1 C -0.919 -2.304 -9.504 1.00 . A A . 130 LEU CD1 1 1
9 22355 1 1 108 LEU CD2 C -2.720 -3.195 -8.013 1.00 . A A . 130 LEU CD2 1 1
9 22356 1 1 108 LEU CG C -1.258 -2.782 -8.100 1.00 . A A . 130 LEU CG 1 1
9 22357 1 1 108 LEU H H 0.740 -5.998 -6.285 1.00 . A A . 130 LEU H 1 1
9 22358 1 1 108 LEU HA H 0.414 -3.099 -5.885 1.00 . A A . 130 LEU HA 1 1
9 22359 1 1 108 LEU HB2 H 0.585 -3.848 -8.232 1.00 . A A . 130 LEU HB2 1 1
9 22360 1 1 108 LEU HB3 H -0.824 -4.865 -7.994 1.00 . A A . 130 LEU HB3 1 1
9 22361 1 1 108 LEU HD11 H -1.578 -2.780 -10.215 1.00 . A A . 130 LEU HD11 1 1
9 22362 1 1 108 LEU HD12 H 0.104 -2.561 -9.734 1.00 . A A . 130 LEU HD12 1 1
9 22363 1 1 108 LEU HD13 H -1.043 -1.233 -9.559 1.00 . A A . 130 LEU HD13 1 1
9 22364 1 1 108 LEU HD21 H -3.100 -3.387 -9.005 1.00 . A A . 130 LEU HD21 1 1
9 22365 1 1 108 LEU HD22 H -3.291 -2.399 -7.557 1.00 . A A . 130 LEU HD22 1 1
9 22366 1 1 108 LEU HD23 H -2.807 -4.089 -7.414 1.00 . A A . 130 LEU HD23 1 1
9 22367 1 1 108 LEU HG H -1.101 -1.956 -7.421 1.00 . A A . 130 LEU HG 1 1
9 22368 1 1 108 LEU N N 0.926 -5.096 -5.951 1.00 . A A . 130 LEU N 1 1
9 22369 1 1 108 LEU O O -2.003 -5.255 -5.567 1.00 . A A . 130 LEU O 1 1
9 22370 1 1 109 LEU C C -3.669 -2.001 -3.942 1.00 . A A . 131 LEU C 1 1
9 22371 1 1 109 LEU CA C -2.888 -3.303 -3.796 1.00 . A A . 131 LEU CA 1 1
9 22372 1 1 109 LEU CB C -2.560 -3.562 -2.323 1.00 . A A . 131 LEU CB 1 1
9 22373 1 1 109 LEU CD1 C -1.807 -1.749 -0.756 1.00 . A A . 131 LEU CD1 1 1
9 22374 1 1 109 LEU CD2 C -0.344 -3.739 -1.154 1.00 . A A . 131 LEU CD2 1 1
9 22375 1 1 109 LEU CG C -1.357 -2.787 -1.774 1.00 . A A . 131 LEU CG 1 1
9 22376 1 1 109 LEU H H -1.092 -2.463 -4.531 1.00 . A A . 131 LEU H 1 1
9 22377 1 1 109 LEU HA H -3.494 -4.115 -4.169 1.00 . A A . 131 LEU HA 1 1
9 22378 1 1 109 LEU HB2 H -3.430 -3.305 -1.734 1.00 . A A . 131 LEU HB2 1 1
9 22379 1 1 109 LEU HB3 H -2.366 -4.617 -2.201 1.00 . A A . 131 LEU HB3 1 1
9 22380 1 1 109 LEU HD11 H -1.111 -0.922 -0.752 1.00 . A A . 131 LEU HD11 1 1
9 22381 1 1 109 LEU HD12 H -1.838 -2.197 0.226 1.00 . A A . 131 LEU HD12 1 1
9 22382 1 1 109 LEU HD13 H -2.791 -1.388 -1.019 1.00 . A A . 131 LEU HD13 1 1
9 22383 1 1 109 LEU HD21 H 0.363 -4.053 -1.908 1.00 . A A . 131 LEU HD21 1 1
9 22384 1 1 109 LEU HD22 H -0.857 -4.603 -0.759 1.00 . A A . 131 LEU HD22 1 1
9 22385 1 1 109 LEU HD23 H 0.181 -3.236 -0.355 1.00 . A A . 131 LEU HD23 1 1
9 22386 1 1 109 LEU HG H -0.873 -2.266 -2.587 1.00 . A A . 131 LEU HG 1 1
9 22387 1 1 109 LEU N N -1.669 -3.253 -4.593 1.00 . A A . 131 LEU N 1 1
9 22388 1 1 109 LEU O O -3.080 -0.928 -4.068 1.00 . A A . 131 LEU O 1 1
9 22389 1 1 110 PHE C C -6.699 -0.718 -2.819 1.00 . A A . 132 PHE C 1 1
9 22390 1 1 110 PHE CA C -5.843 -0.917 -4.063 1.00 . A A . 132 PHE CA 1 1
9 22391 1 1 110 PHE CB C -6.734 -1.041 -5.300 1.00 . A A . 132 PHE CB 1 1
9 22392 1 1 110 PHE CD1 C -7.242 -3.457 -5.752 1.00 . A A . 132 PHE CD1 1 1
9 22393 1 1 110 PHE CD2 C -8.935 -2.114 -4.745 1.00 . A A . 132 PHE CD2 1 1
9 22394 1 1 110 PHE CE1 C -8.087 -4.549 -5.723 1.00 . A A . 132 PHE CE1 1 1
9 22395 1 1 110 PHE CE2 C -9.785 -3.203 -4.713 1.00 . A A . 132 PHE CE2 1 1
9 22396 1 1 110 PHE CG C -7.655 -2.228 -5.264 1.00 . A A . 132 PHE CG 1 1
9 22397 1 1 110 PHE CZ C -9.360 -4.423 -5.202 1.00 . A A . 132 PHE CZ 1 1
9 22398 1 1 110 PHE H H -5.410 -2.979 -3.827 1.00 . A A . 132 PHE H 1 1
9 22399 1 1 110 PHE HA H -5.198 -0.060 -4.181 1.00 . A A . 132 PHE HA 1 1
9 22400 1 1 110 PHE HB2 H -7.343 -0.153 -5.386 1.00 . A A . 132 PHE HB2 1 1
9 22401 1 1 110 PHE HB3 H -6.111 -1.130 -6.177 1.00 . A A . 132 PHE HB3 1 1
9 22402 1 1 110 PHE HD1 H -6.246 -3.557 -6.159 1.00 . A A . 132 PHE HD1 1 1
9 22403 1 1 110 PHE HD2 H -9.269 -1.160 -4.362 1.00 . A A . 132 PHE HD2 1 1
9 22404 1 1 110 PHE HE1 H -7.753 -5.503 -6.108 1.00 . A A . 132 PHE HE1 1 1
9 22405 1 1 110 PHE HE2 H -10.780 -3.101 -4.305 1.00 . A A . 132 PHE HE2 1 1
9 22406 1 1 110 PHE HZ H -10.022 -5.275 -5.178 1.00 . A A . 132 PHE HZ 1 1
9 22407 1 1 110 PHE N N -4.994 -2.097 -3.928 1.00 . A A . 132 PHE N 1 1
9 22408 1 1 110 PHE O O -7.267 -1.671 -2.285 1.00 . A A . 132 PHE O 1 1
9 22409 1 1 111 SER C C -8.794 1.686 -1.533 1.00 . A A . 133 SER C 1 1
9 22410 1 1 111 SER CA C -7.574 0.846 -1.172 1.00 . A A . 133 SER CA 1 1
9 22411 1 1 111 SER CB C -6.713 1.591 -0.149 1.00 . A A . 133 SER CB 1 1
9 22412 1 1 111 SER H H -6.308 1.248 -2.826 1.00 . A A . 133 SER H 1 1
9 22413 1 1 111 SER HA H -7.908 -0.083 -0.737 1.00 . A A . 133 SER HA 1 1
9 22414 1 1 111 SER HB2 H -5.673 1.355 -0.318 1.00 . A A . 133 SER HB2 1 1
9 22415 1 1 111 SER HB3 H -6.864 2.654 -0.261 1.00 . A A . 133 SER HB3 1 1
9 22416 1 1 111 SER HG H -7.186 2.005 1.706 1.00 . A A . 133 SER HG 1 1
9 22417 1 1 111 SER N N -6.787 0.526 -2.358 1.00 . A A . 133 SER N 1 1
9 22418 1 1 111 SER O O -8.670 2.766 -2.109 1.00 . A A . 133 SER O 1 1
9 22419 1 1 111 SER OG O -7.056 1.217 1.174 1.00 . A A . 133 SER OG 1 1
9 22420 1 1 112 ARG C C -11.895 2.335 -0.176 1.00 . A A . 134 ARG C 1 1
9 22421 1 1 112 ARG CA C -11.220 1.889 -1.470 1.00 . A A . 134 ARG CA 1 1
9 22422 1 1 112 ARG CB C -12.167 0.995 -2.274 1.00 . A A . 134 ARG CB 1 1
9 22423 1 1 112 ARG CD C -14.036 0.101 -0.853 1.00 . A A . 134 ARG CD 1 1
9 22424 1 1 112 ARG CG C -12.691 -0.200 -1.494 1.00 . A A . 134 ARG CG 1 1
9 22425 1 1 112 ARG CZ C -16.078 -1.155 -0.280 1.00 . A A . 134 ARG CZ 1 1
9 22426 1 1 112 ARG H H -10.011 0.318 -0.727 1.00 . A A . 134 ARG H 1 1
9 22427 1 1 112 ARG HA H -10.978 2.763 -2.058 1.00 . A A . 134 ARG HA 1 1
9 22428 1 1 112 ARG HB2 H -13.011 1.584 -2.598 1.00 . A A . 134 ARG HB2 1 1
9 22429 1 1 112 ARG HB3 H -11.643 0.627 -3.145 1.00 . A A . 134 ARG HB3 1 1
9 22430 1 1 112 ARG HD2 H -13.870 0.674 0.048 1.00 . A A . 134 ARG HD2 1 1
9 22431 1 1 112 ARG HD3 H -14.627 0.685 -1.544 1.00 . A A . 134 ARG HD3 1 1
9 22432 1 1 112 ARG HE H -14.255 -1.951 -0.454 1.00 . A A . 134 ARG HE 1 1
9 22433 1 1 112 ARG HG2 H -12.804 -1.036 -2.168 1.00 . A A . 134 ARG HG2 1 1
9 22434 1 1 112 ARG HG3 H -11.981 -0.452 -0.720 1.00 . A A . 134 ARG HG3 1 1
9 22435 1 1 112 ARG HH11 H -16.368 0.825 -0.579 1.00 . A A . 134 ARG HH11 1 1
9 22436 1 1 112 ARG HH12 H -17.788 -0.081 -0.176 1.00 . A A . 134 ARG HH12 1 1
9 22437 1 1 112 ARG HH21 H -16.121 -3.144 0.077 1.00 . A A . 134 ARG HH21 1 1
9 22438 1 1 112 ARG HH22 H -17.648 -2.334 0.197 1.00 . A A . 134 ARG HH22 1 1
9 22439 1 1 112 ARG N N -9.975 1.183 -1.186 1.00 . A A . 134 ARG N 1 1
9 22440 1 1 112 ARG NE N -14.767 -1.118 -0.513 1.00 . A A . 134 ARG NE 1 1
9 22441 1 1 112 ARG NH1 N -16.804 -0.046 -0.350 1.00 . A A . 134 ARG NH1 1 1
9 22442 1 1 112 ARG NH2 N -16.664 -2.305 0.023 1.00 . A A . 134 ARG NH2 1 1
9 22443 1 1 112 ARG O O -11.603 1.813 0.900 1.00 . A A . 134 ARG O 1 1
9 22444 1 1 113 GLY C C -14.807 4.480 0.536 1.00 . A A . 135 GLY C 1 1
9 22445 1 1 113 GLY CA C -13.496 3.802 0.884 1.00 . A A . 135 GLY CA 1 1
9 22446 1 1 113 GLY H H -12.990 3.685 -1.170 1.00 . A A . 135 GLY H 1 1
9 22447 1 1 113 GLY HA2 H -13.698 2.974 1.547 1.00 . A A . 135 GLY HA2 1 1
9 22448 1 1 113 GLY HA3 H -12.862 4.510 1.395 1.00 . A A . 135 GLY HA3 1 1
9 22449 1 1 113 GLY N N -12.798 3.305 -0.287 1.00 . A A . 135 GLY N 1 1
9 22450 1 1 113 GLY O O -15.352 4.275 -0.548 1.00 . A A . 135 GLY O 1 1
9 22451 1 1 114 THR C C -16.385 7.460 0.993 1.00 . A A . 136 THR C 1 1
9 22452 1 1 114 THR CA C -16.584 5.990 1.255 1.00 . A A . 136 THR CA 1 1
9 22453 1 1 114 THR CB C -17.472 5.808 2.460 1.00 . A A . 136 THR CB 1 1
9 22454 1 1 114 THR CG2 C -18.874 6.345 2.275 1.00 . A A . 136 THR CG2 1 1
9 22455 1 1 114 THR H H -14.840 5.399 2.312 1.00 . A A . 136 THR H 1 1
9 22456 1 1 114 THR HA H -17.023 5.582 0.423 1.00 . A A . 136 THR HA 1 1
9 22457 1 1 114 THR HB H -17.013 6.347 3.267 1.00 . A A . 136 THR HB 1 1
9 22458 1 1 114 THR HG1 H -16.938 4.250 3.521 1.00 . A A . 136 THR HG1 1 1
9 22459 1 1 114 THR HG21 H -19.282 5.974 1.347 1.00 . A A . 136 THR HG21 1 1
9 22460 1 1 114 THR HG22 H -18.846 7.424 2.249 1.00 . A A . 136 THR HG22 1 1
9 22461 1 1 114 THR HG23 H -19.494 6.020 3.097 1.00 . A A . 136 THR HG23 1 1
9 22462 1 1 114 THR N N -15.319 5.283 1.465 1.00 . A A . 136 THR N 1 1
9 22463 1 1 114 THR O O -17.270 8.176 0.527 1.00 . A A . 136 THR O 1 1
9 22464 1 1 114 THR OG1 O -17.569 4.443 2.823 1.00 . A A . 136 THR OG1 1 1
9 22465 1 1 115 LYS C C -15.828 10.245 1.588 1.00 . A A . 137 LYS C 1 1
9 22466 1 1 115 LYS CA C -14.755 9.244 1.162 1.00 . A A . 137 LYS CA 1 1
9 22467 1 1 115 LYS CB C -14.341 9.520 -0.286 1.00 . A A . 137 LYS CB 1 1
9 22468 1 1 115 LYS CD C -12.744 11.326 0.440 1.00 . A A . 137 LYS CD 1 1
9 22469 1 1 115 LYS CE C -11.483 10.516 0.187 1.00 . A A . 137 LYS CE 1 1
9 22470 1 1 115 LYS CG C -13.856 10.943 -0.524 1.00 . A A . 137 LYS CG 1 1
9 22471 1 1 115 LYS H H -14.626 7.184 1.667 1.00 . A A . 137 LYS H 1 1
9 22472 1 1 115 LYS HA H -13.893 9.374 1.798 1.00 . A A . 137 LYS HA 1 1
9 22473 1 1 115 LYS HB2 H -13.546 8.844 -0.558 1.00 . A A . 137 LYS HB2 1 1
9 22474 1 1 115 LYS HB3 H -15.190 9.341 -0.930 1.00 . A A . 137 LYS HB3 1 1
9 22475 1 1 115 LYS HD2 H -12.517 12.374 0.315 1.00 . A A . 137 LYS HD2 1 1
9 22476 1 1 115 LYS HD3 H -13.080 11.147 1.452 1.00 . A A . 137 LYS HD3 1 1
9 22477 1 1 115 LYS HE2 H -11.604 9.538 0.628 1.00 . A A . 137 LYS HE2 1 1
9 22478 1 1 115 LYS HE3 H -11.344 10.416 -0.879 1.00 . A A . 137 LYS HE3 1 1
9 22479 1 1 115 LYS HG2 H -13.484 11.022 -1.534 1.00 . A A . 137 LYS HG2 1 1
9 22480 1 1 115 LYS HG3 H -14.685 11.622 -0.388 1.00 . A A . 137 LYS HG3 1 1
9 22481 1 1 115 LYS HZ1 H -9.415 10.737 0.384 1.00 . A A . 137 LYS HZ1 1 1
9 22482 1 1 115 LYS HZ2 H -10.276 11.046 1.808 1.00 . A A . 137 LYS HZ2 1 1
9 22483 1 1 115 LYS HZ3 H -10.277 12.182 0.555 1.00 . A A . 137 LYS HZ3 1 1
9 22484 1 1 115 LYS N N -15.212 7.861 1.313 1.00 . A A . 137 LYS N 1 1
9 22485 1 1 115 LYS NZ N -10.279 11.166 0.775 1.00 . A A . 137 LYS NZ 1 1
9 22486 1 1 115 LYS O O -16.702 10.606 0.800 1.00 . A A . 137 LYS O 1 1
9 22487 1 1 116 GLY C C -18.151 11.295 3.048 1.00 . A A . 138 GLY C 1 1
9 22488 1 1 116 GLY CA C -16.704 11.663 3.345 1.00 . A A . 138 GLY CA 1 1
9 22489 1 1 116 GLY H H -15.021 10.379 3.412 1.00 . A A . 138 GLY H 1 1
9 22490 1 1 116 GLY HA2 H -16.582 11.736 4.415 1.00 . A A . 138 GLY HA2 1 1
9 22491 1 1 116 GLY HA3 H -16.490 12.626 2.907 1.00 . A A . 138 GLY HA3 1 1
9 22492 1 1 116 GLY N N -15.746 10.698 2.834 1.00 . A A . 138 GLY N 1 1
9 22493 1 1 116 GLY O O -18.621 10.236 3.464 1.00 . A A . 138 GLY O 1 1
9 22494 1 1 117 PRO C C -20.493 10.904 0.884 1.00 . A A . 139 PRO C 1 1
9 22495 1 1 117 PRO CA C -20.304 11.922 2.006 1.00 . A A . 139 PRO CA 1 1
9 22496 1 1 117 PRO CB C -20.800 13.300 1.566 1.00 . A A . 139 PRO CB 1 1
9 22497 1 1 117 PRO CD C -18.425 13.465 1.812 1.00 . A A . 139 PRO CD 1 1
9 22498 1 1 117 PRO CG C -19.593 13.969 1.008 1.00 . A A . 139 PRO CG 1 1
9 22499 1 1 117 PRO HA H -20.860 11.602 2.874 1.00 . A A . 139 PRO HA 1 1
9 22500 1 1 117 PRO HB2 H -21.572 13.186 0.819 1.00 . A A . 139 PRO HB2 1 1
9 22501 1 1 117 PRO HB3 H -21.188 13.836 2.418 1.00 . A A . 139 PRO HB3 1 1
9 22502 1 1 117 PRO HD2 H -17.559 13.334 1.178 1.00 . A A . 139 PRO HD2 1 1
9 22503 1 1 117 PRO HD3 H -18.202 14.147 2.620 1.00 . A A . 139 PRO HD3 1 1
9 22504 1 1 117 PRO HG2 H -19.474 13.703 -0.033 1.00 . A A . 139 PRO HG2 1 1
9 22505 1 1 117 PRO HG3 H -19.686 15.040 1.113 1.00 . A A . 139 PRO HG3 1 1
9 22506 1 1 117 PRO N N -18.894 12.166 2.336 1.00 . A A . 139 PRO N 1 1
9 22507 1 1 117 PRO O O -21.121 11.198 -0.134 1.00 . A A . 139 PRO O 1 1
9 22508 1 1 118 GLY C C -19.533 9.057 -1.269 1.00 . A A . 140 GLY C 1 1
9 22509 1 1 118 GLY CA C -20.095 8.660 0.080 1.00 . A A . 140 GLY CA 1 1
9 22510 1 1 118 GLY H H -19.477 9.522 1.912 1.00 . A A . 140 GLY H 1 1
9 22511 1 1 118 GLY HA2 H -19.576 7.779 0.426 1.00 . A A . 140 GLY HA2 1 1
9 22512 1 1 118 GLY HA3 H -21.142 8.422 -0.035 1.00 . A A . 140 GLY HA3 1 1
9 22513 1 1 118 GLY N N -19.960 9.704 1.080 1.00 . A A . 140 GLY N 1 1
9 22514 1 1 118 GLY O O -20.159 8.821 -2.302 1.00 . A A . 140 GLY O 1 1
9 22515 1 1 119 GLN C C -16.909 8.959 -3.141 1.00 . A A . 141 GLN C 1 1
9 22516 1 1 119 GLN CA C -17.702 10.082 -2.497 1.00 . A A . 141 GLN CA 1 1
9 22517 1 1 119 GLN CB C -16.825 11.313 -2.271 1.00 . A A . 141 GLN CB 1 1
9 22518 1 1 119 GLN CD C -16.763 13.800 -2.711 1.00 . A A . 141 GLN CD 1 1
9 22519 1 1 119 GLN CG C -17.601 12.620 -2.260 1.00 . A A . 141 GLN CG 1 1
9 22520 1 1 119 GLN H H -17.898 9.816 -0.409 1.00 . A A . 141 GLN H 1 1
9 22521 1 1 119 GLN HA H -18.485 10.321 -3.160 1.00 . A A . 141 GLN HA 1 1
9 22522 1 1 119 GLN HB2 H -16.322 11.212 -1.321 1.00 . A A . 141 GLN HB2 1 1
9 22523 1 1 119 GLN HB3 H -16.085 11.364 -3.056 1.00 . A A . 141 GLN HB3 1 1
9 22524 1 1 119 GLN HE21 H -15.379 13.368 -1.351 1.00 . A A . 141 GLN HE21 1 1
9 22525 1 1 119 GLN HE22 H -15.053 14.745 -2.340 1.00 . A A . 141 GLN HE22 1 1
9 22526 1 1 119 GLN HG2 H -18.448 12.526 -2.923 1.00 . A A . 141 GLN HG2 1 1
9 22527 1 1 119 GLN HG3 H -17.951 12.808 -1.256 1.00 . A A . 141 GLN HG3 1 1
9 22528 1 1 119 GLN N N -18.347 9.657 -1.262 1.00 . A A . 141 GLN N 1 1
9 22529 1 1 119 GLN NE2 N -15.616 13.990 -2.069 1.00 . A A . 141 GLN NE2 1 1
9 22530 1 1 119 GLN O O -16.180 9.158 -4.113 1.00 . A A . 141 GLN O 1 1
9 22531 1 1 119 GLN OE1 O -17.142 14.533 -3.624 1.00 . A A . 141 GLN OE1 1 1
9 22532 1 1 120 ASP C C -14.893 6.800 -3.162 1.00 . A A . 142 ASP C 1 1
9 22533 1 1 120 ASP CA C -16.400 6.585 -3.063 1.00 . A A . 142 ASP CA 1 1
9 22534 1 1 120 ASP CB C -16.958 6.170 -4.425 1.00 . A A . 142 ASP CB 1 1
9 22535 1 1 120 ASP CG C -16.844 4.678 -4.667 1.00 . A A . 142 ASP CG 1 1
9 22536 1 1 120 ASP H H -17.683 7.733 -1.833 1.00 . A A . 142 ASP H 1 1
9 22537 1 1 120 ASP HA H -16.592 5.796 -2.351 1.00 . A A . 142 ASP HA 1 1
9 22538 1 1 120 ASP HB2 H -18.001 6.447 -4.479 1.00 . A A . 142 ASP HB2 1 1
9 22539 1 1 120 ASP HB3 H -16.413 6.685 -5.202 1.00 . A A . 142 ASP HB3 1 1
9 22540 1 1 120 ASP N N -17.074 7.788 -2.585 1.00 . A A . 142 ASP N 1 1
9 22541 1 1 120 ASP O O -14.379 7.188 -4.210 1.00 . A A . 142 ASP O 1 1
9 22542 1 1 120 ASP OD1 O -16.899 3.911 -3.682 1.00 . A A . 142 ASP OD1 1 1
9 22543 1 1 120 ASP OD2 O -16.702 4.276 -5.841 1.00 . A A . 142 ASP OD2 1 1
9 22544 1 1 121 PHE C C -12.049 5.666 -2.890 1.00 . A A . 143 PHE C 1 1
9 22545 1 1 121 PHE CA C -12.744 6.711 -2.025 1.00 . A A . 143 PHE CA 1 1
9 22546 1 1 121 PHE CB C -12.226 6.613 -0.588 1.00 . A A . 143 PHE CB 1 1
9 22547 1 1 121 PHE CD1 C -10.286 8.119 -1.120 1.00 . A A . 143 PHE CD1 1 1
9 22548 1 1 121 PHE CD2 C -9.938 6.312 0.398 1.00 . A A . 143 PHE CD2 1 1
9 22549 1 1 121 PHE CE1 C -8.963 8.497 -0.978 1.00 . A A . 143 PHE CE1 1 1
9 22550 1 1 121 PHE CE2 C -8.615 6.686 0.544 1.00 . A A . 143 PHE CE2 1 1
9 22551 1 1 121 PHE CG C -10.788 7.024 -0.434 1.00 . A A . 143 PHE CG 1 1
9 22552 1 1 121 PHE CZ C -8.127 7.779 -0.146 1.00 . A A . 143 PHE CZ 1 1
9 22553 1 1 121 PHE H H -14.661 6.239 -1.257 1.00 . A A . 143 PHE H 1 1
9 22554 1 1 121 PHE HA H -12.515 7.692 -2.415 1.00 . A A . 143 PHE HA 1 1
9 22555 1 1 121 PHE HB2 H -12.823 7.247 0.049 1.00 . A A . 143 PHE HB2 1 1
9 22556 1 1 121 PHE HB3 H -12.316 5.592 -0.254 1.00 . A A . 143 PHE HB3 1 1
9 22557 1 1 121 PHE HD1 H -10.938 8.682 -1.772 1.00 . A A . 143 PHE HD1 1 1
9 22558 1 1 121 PHE HD2 H -10.318 5.457 0.937 1.00 . A A . 143 PHE HD2 1 1
9 22559 1 1 121 PHE HE1 H -8.585 9.352 -1.518 1.00 . A A . 143 PHE HE1 1 1
9 22560 1 1 121 PHE HE2 H -7.963 6.123 1.195 1.00 . A A . 143 PHE HE2 1 1
9 22561 1 1 121 PHE HZ H -7.094 8.072 -0.032 1.00 . A A . 143 PHE HZ 1 1
9 22562 1 1 121 PHE N N -14.193 6.545 -2.062 1.00 . A A . 143 PHE N 1 1
9 22563 1 1 121 PHE O O -12.260 4.465 -2.722 1.00 . A A . 143 PHE O 1 1
9 22564 1 1 122 ARG C C -8.967 5.435 -4.477 1.00 . A A . 144 ARG C 1 1
9 22565 1 1 122 ARG CA C -10.464 5.245 -4.689 1.00 . A A . 144 ARG CA 1 1
9 22566 1 1 122 ARG CB C -10.829 5.516 -6.149 1.00 . A A . 144 ARG CB 1 1
9 22567 1 1 122 ARG CD C -12.030 4.642 -8.176 1.00 . A A . 144 ARG CD 1 1
9 22568 1 1 122 ARG CG C -11.981 4.664 -6.657 1.00 . A A . 144 ARG CG 1 1
9 22569 1 1 122 ARG CZ C -13.947 3.150 -8.584 1.00 . A A . 144 ARG CZ 1 1
9 22570 1 1 122 ARG H H -11.076 7.101 -3.881 1.00 . A A . 144 ARG H 1 1
9 22571 1 1 122 ARG HA H -10.727 4.226 -4.438 1.00 . A A . 144 ARG HA 1 1
9 22572 1 1 122 ARG HB2 H -11.107 6.554 -6.251 1.00 . A A . 144 ARG HB2 1 1
9 22573 1 1 122 ARG HB3 H -9.966 5.321 -6.767 1.00 . A A . 144 ARG HB3 1 1
9 22574 1 1 122 ARG HD2 H -11.724 5.609 -8.548 1.00 . A A . 144 ARG HD2 1 1
9 22575 1 1 122 ARG HD3 H -11.346 3.887 -8.534 1.00 . A A . 144 ARG HD3 1 1
9 22576 1 1 122 ARG HE H -13.865 5.075 -9.106 1.00 . A A . 144 ARG HE 1 1
9 22577 1 1 122 ARG HG2 H -11.857 3.654 -6.297 1.00 . A A . 144 ARG HG2 1 1
9 22578 1 1 122 ARG HG3 H -12.910 5.071 -6.282 1.00 . A A . 144 ARG HG3 1 1
9 22579 1 1 122 ARG HH11 H -12.387 2.273 -7.642 1.00 . A A . 144 ARG HH11 1 1
9 22580 1 1 122 ARG HH12 H -13.747 1.243 -7.943 1.00 . A A . 144 ARG HH12 1 1
9 22581 1 1 122 ARG HH21 H -15.655 3.723 -9.501 1.00 . A A . 144 ARG HH21 1 1
9 22582 1 1 122 ARG HH22 H -15.602 2.067 -8.998 1.00 . A A . 144 ARG HH22 1 1
9 22583 1 1 122 ARG N N -11.208 6.133 -3.804 1.00 . A A . 144 ARG N 1 1
9 22584 1 1 122 ARG NE N -13.370 4.345 -8.677 1.00 . A A . 144 ARG NE 1 1
9 22585 1 1 122 ARG NH1 N -13.308 2.139 -8.009 1.00 . A A . 144 ARG NH1 1 1
9 22586 1 1 122 ARG NH2 N -15.168 2.964 -9.068 1.00 . A A . 144 ARG NH2 1 1
9 22587 1 1 122 ARG O O -8.444 6.536 -4.649 1.00 . A A . 144 ARG O 1 1
9 22588 1 1 123 MET C C -6.109 3.245 -4.434 1.00 . A A . 145 MET C 1 1
9 22589 1 1 123 MET CA C -6.850 4.436 -3.835 1.00 . A A . 145 MET CA 1 1
9 22590 1 1 123 MET CB C -6.581 4.511 -2.330 1.00 . A A . 145 MET CB 1 1
9 22591 1 1 123 MET CE C -3.022 5.822 -0.712 1.00 . A A . 145 MET CE 1 1
9 22592 1 1 123 MET CG C -5.475 5.486 -1.958 1.00 . A A . 145 MET CG 1 1
9 22593 1 1 123 MET H H -8.754 3.516 -3.953 1.00 . A A . 145 MET H 1 1
9 22594 1 1 123 MET HA H -6.481 5.338 -4.297 1.00 . A A . 145 MET HA 1 1
9 22595 1 1 123 MET HB2 H -7.487 4.821 -1.829 1.00 . A A . 145 MET HB2 1 1
9 22596 1 1 123 MET HB3 H -6.302 3.530 -1.975 1.00 . A A . 145 MET HB3 1 1
9 22597 1 1 123 MET HE1 H -2.984 6.714 -0.104 1.00 . A A . 145 MET HE1 1 1
9 22598 1 1 123 MET HE2 H -2.917 6.091 -1.753 1.00 . A A . 145 MET HE2 1 1
9 22599 1 1 123 MET HE3 H -2.218 5.159 -0.428 1.00 . A A . 145 MET HE3 1 1
9 22600 1 1 123 MET HG2 H -4.769 5.537 -2.774 1.00 . A A . 145 MET HG2 1 1
9 22601 1 1 123 MET HG3 H -5.912 6.461 -1.800 1.00 . A A . 145 MET HG3 1 1
9 22602 1 1 123 MET N N -8.284 4.366 -4.086 1.00 . A A . 145 MET N 1 1
9 22603 1 1 123 MET O O -6.550 2.101 -4.328 1.00 . A A . 145 MET O 1 1
9 22604 1 1 123 MET SD S -4.593 4.997 -0.464 1.00 . A A . 145 MET SD 1 1
9 22605 1 1 124 ALA C C -2.734 2.564 -5.072 1.00 . A A . 146 ALA C 1 1
9 22606 1 1 124 ALA CA C -4.137 2.509 -5.664 1.00 . A A . 146 ALA CA 1 1
9 22607 1 1 124 ALA CB C -4.088 2.692 -7.175 1.00 . A A . 146 ALA CB 1 1
9 22608 1 1 124 ALA H H -4.680 4.465 -5.088 1.00 . A A . 146 ALA H 1 1
9 22609 1 1 124 ALA HA H -4.574 1.545 -5.450 1.00 . A A . 146 ALA HA 1 1
9 22610 1 1 124 ALA HB1 H -3.576 3.613 -7.410 1.00 . A A . 146 ALA HB1 1 1
9 22611 1 1 124 ALA HB2 H -5.095 2.730 -7.566 1.00 . A A . 146 ALA HB2 1 1
9 22612 1 1 124 ALA HB3 H -3.559 1.862 -7.621 1.00 . A A . 146 ALA HB3 1 1
9 22613 1 1 124 ALA N N -4.973 3.534 -5.053 1.00 . A A . 146 ALA N 1 1
9 22614 1 1 124 ALA O O -2.142 3.640 -4.960 1.00 . A A . 146 ALA O 1 1
9 22615 1 1 125 THR C C 0.029 0.363 -4.787 1.00 . A A . 147 THR C 1 1
9 22616 1 1 125 THR CA C -0.884 1.354 -4.071 1.00 . A A . 147 THR CA 1 1
9 22617 1 1 125 THR CB C -0.998 0.975 -2.593 1.00 . A A . 147 THR CB 1 1
9 22618 1 1 125 THR CG2 C 0.289 1.169 -1.823 1.00 . A A . 147 THR CG2 1 1
9 22619 1 1 125 THR H H -2.731 0.586 -4.771 1.00 . A A . 147 THR H 1 1
9 22620 1 1 125 THR HA H -0.449 2.338 -4.142 1.00 . A A . 147 THR HA 1 1
9 22621 1 1 125 THR HB H -1.273 -0.067 -2.521 1.00 . A A . 147 THR HB 1 1
9 22622 1 1 125 THR HG1 H -2.074 1.479 -1.036 1.00 . A A . 147 THR HG1 1 1
9 22623 1 1 125 THR HG21 H 0.138 0.888 -0.792 1.00 . A A . 147 THR HG21 1 1
9 22624 1 1 125 THR HG22 H 0.587 2.206 -1.873 1.00 . A A . 147 THR HG22 1 1
9 22625 1 1 125 THR HG23 H 1.063 0.552 -2.255 1.00 . A A . 147 THR HG23 1 1
9 22626 1 1 125 THR N N -2.210 1.411 -4.673 1.00 . A A . 147 THR N 1 1
9 22627 1 1 125 THR O O -0.348 -0.779 -5.045 1.00 . A A . 147 THR O 1 1
9 22628 1 1 125 THR OG1 O -2.002 1.746 -1.954 1.00 . A A . 147 THR OG1 1 1
9 22629 1 1 126 LEU C C 3.545 -0.013 -4.929 1.00 . A A . 148 LEU C 1 1
9 22630 1 1 126 LEU CA C 2.247 -0.015 -5.737 1.00 . A A . 148 LEU CA 1 1
9 22631 1 1 126 LEU CB C 2.507 0.462 -7.171 1.00 . A A . 148 LEU CB 1 1
9 22632 1 1 126 LEU CD1 C 2.164 -1.848 -8.094 1.00 . A A . 148 LEU CD1 1 1
9 22633 1 1 126 LEU CD2 C 3.158 -0.059 -9.537 1.00 . A A . 148 LEU CD2 1 1
9 22634 1 1 126 LEU CG C 3.047 -0.609 -8.121 1.00 . A A . 148 LEU CG 1 1
9 22635 1 1 126 LEU H H 1.479 1.727 -4.823 1.00 . A A . 148 LEU H 1 1
9 22636 1 1 126 LEU HA H 1.865 -1.026 -5.768 1.00 . A A . 148 LEU HA 1 1
9 22637 1 1 126 LEU HB2 H 1.580 0.840 -7.576 1.00 . A A . 148 LEU HB2 1 1
9 22638 1 1 126 LEU HB3 H 3.221 1.269 -7.139 1.00 . A A . 148 LEU HB3 1 1
9 22639 1 1 126 LEU HD11 H 2.623 -2.604 -7.474 1.00 . A A . 148 LEU HD11 1 1
9 22640 1 1 126 LEU HD12 H 2.045 -2.229 -9.098 1.00 . A A . 148 LEU HD12 1 1
9 22641 1 1 126 LEU HD13 H 1.195 -1.591 -7.691 1.00 . A A . 148 LEU HD13 1 1
9 22642 1 1 126 LEU HD21 H 4.183 0.218 -9.735 1.00 . A A . 148 LEU HD21 1 1
9 22643 1 1 126 LEU HD22 H 2.525 0.810 -9.636 1.00 . A A . 148 LEU HD22 1 1
9 22644 1 1 126 LEU HD23 H 2.846 -0.814 -10.243 1.00 . A A . 148 LEU HD23 1 1
9 22645 1 1 126 LEU HG H 4.036 -0.898 -7.798 1.00 . A A . 148 LEU HG 1 1
9 22646 1 1 126 LEU N N 1.245 0.814 -5.077 1.00 . A A . 148 LEU N 1 1
9 22647 1 1 126 LEU O O 4.452 0.796 -5.176 1.00 . A A . 148 LEU O 1 1
9 22648 1 1 127 TYR C C 5.939 -1.684 -3.843 1.00 . A A . 149 TYR C 1 1
9 22649 1 1 127 TYR CA C 4.766 -1.074 -3.084 1.00 . A A . 149 TYR CA 1 1
9 22650 1 1 127 TYR CB C 4.408 -1.955 -1.886 1.00 . A A . 149 TYR CB 1 1
9 22651 1 1 127 TYR CD1 C 3.971 -0.185 -0.141 1.00 . A A . 149 TYR CD1 1 1
9 22652 1 1 127 TYR CD2 C 2.212 -1.706 -0.664 1.00 . A A . 149 TYR CD2 1 1
9 22653 1 1 127 TYR CE1 C 3.158 0.446 0.781 1.00 . A A . 149 TYR CE1 1 1
9 22654 1 1 127 TYR CE2 C 1.392 -1.079 0.256 1.00 . A A . 149 TYR CE2 1 1
9 22655 1 1 127 TYR CG C 3.514 -1.270 -0.878 1.00 . A A . 149 TYR CG 1 1
9 22656 1 1 127 TYR CZ C 1.870 -0.005 0.975 1.00 . A A . 149 TYR CZ 1 1
9 22657 1 1 127 TYR H H 2.841 -1.525 -3.828 1.00 . A A . 149 TYR H 1 1
9 22658 1 1 127 TYR HA H 5.047 -0.090 -2.724 1.00 . A A . 149 TYR HA 1 1
9 22659 1 1 127 TYR HB2 H 3.896 -2.838 -2.237 1.00 . A A . 149 TYR HB2 1 1
9 22660 1 1 127 TYR HB3 H 5.316 -2.249 -1.380 1.00 . A A . 149 TYR HB3 1 1
9 22661 1 1 127 TYR HD1 H 4.980 0.165 -0.295 1.00 . A A . 149 TYR HD1 1 1
9 22662 1 1 127 TYR HD2 H 1.841 -2.548 -1.228 1.00 . A A . 149 TYR HD2 1 1
9 22663 1 1 127 TYR HE1 H 3.532 1.288 1.344 1.00 . A A . 149 TYR HE1 1 1
9 22664 1 1 127 TYR HE2 H 0.384 -1.433 0.410 1.00 . A A . 149 TYR HE2 1 1
9 22665 1 1 127 TYR HH H 0.397 1.144 1.429 1.00 . A A . 149 TYR HH 1 1
9 22666 1 1 127 TYR N N 3.607 -0.927 -3.959 1.00 . A A . 149 TYR N 1 1
9 22667 1 1 127 TYR O O 5.750 -2.519 -4.727 1.00 . A A . 149 TYR O 1 1
9 22668 1 1 127 TYR OH O 1.057 0.622 1.892 1.00 . A A . 149 TYR OH 1 1
9 22669 1 1 128 SER C C 9.113 -2.715 -3.222 1.00 . A A . 150 SER C 1 1
9 22670 1 1 128 SER CA C 8.349 -1.774 -4.147 1.00 . A A . 150 SER CA 1 1
9 22671 1 1 128 SER CB C 9.252 -0.616 -4.575 1.00 . A A . 150 SER CB 1 1
9 22672 1 1 128 SER H H 7.239 -0.602 -2.781 1.00 . A A . 150 SER H 1 1
9 22673 1 1 128 SER HA H 8.042 -2.323 -5.025 1.00 . A A . 150 SER HA 1 1
9 22674 1 1 128 SER HB2 H 10.239 -0.995 -4.797 1.00 . A A . 150 SER HB2 1 1
9 22675 1 1 128 SER HB3 H 8.840 -0.148 -5.457 1.00 . A A . 150 SER HB3 1 1
9 22676 1 1 128 SER HG H 10.282 0.499 -3.337 1.00 . A A . 150 SER HG 1 1
9 22677 1 1 128 SER N N 7.150 -1.265 -3.494 1.00 . A A . 150 SER N 1 1
9 22678 1 1 128 SER O O 9.390 -2.379 -2.070 1.00 . A A . 150 SER O 1 1
9 22679 1 1 128 SER OG O 9.357 0.356 -3.548 1.00 . A A . 150 SER OG 1 1
9 22680 1 1 129 ARG C C 11.432 -4.263 -2.322 1.00 . A A . 151 ARG C 1 1
9 22681 1 1 129 ARG CA C 10.189 -4.884 -2.953 1.00 . A A . 151 ARG CA 1 1
9 22682 1 1 129 ARG CB C 10.587 -6.068 -3.837 1.00 . A A . 151 ARG CB 1 1
9 22683 1 1 129 ARG CD C 10.818 -8.542 -3.447 1.00 . A A . 151 ARG CD 1 1
9 22684 1 1 129 ARG CG C 11.339 -7.158 -3.089 1.00 . A A . 151 ARG CG 1 1
9 22685 1 1 129 ARG CZ C 11.720 -10.833 -3.538 1.00 . A A . 151 ARG CZ 1 1
9 22686 1 1 129 ARG H H 9.206 -4.103 -4.658 1.00 . A A . 151 ARG H 1 1
9 22687 1 1 129 ARG HA H 9.538 -5.236 -2.167 1.00 . A A . 151 ARG HA 1 1
9 22688 1 1 129 ARG HB2 H 9.693 -6.501 -4.262 1.00 . A A . 151 ARG HB2 1 1
9 22689 1 1 129 ARG HB3 H 11.218 -5.709 -4.636 1.00 . A A . 151 ARG HB3 1 1
9 22690 1 1 129 ARG HD2 H 10.147 -8.872 -2.668 1.00 . A A . 151 ARG HD2 1 1
9 22691 1 1 129 ARG HD3 H 10.281 -8.481 -4.381 1.00 . A A . 151 ARG HD3 1 1
9 22692 1 1 129 ARG HE H 12.806 -9.169 -3.715 1.00 . A A . 151 ARG HE 1 1
9 22693 1 1 129 ARG HG2 H 12.385 -7.102 -3.347 1.00 . A A . 151 ARG HG2 1 1
9 22694 1 1 129 ARG HG3 H 11.219 -7.001 -2.028 1.00 . A A . 151 ARG HG3 1 1
9 22695 1 1 129 ARG HH11 H 9.719 -10.732 -3.259 1.00 . A A . 151 ARG HH11 1 1
9 22696 1 1 129 ARG HH12 H 10.379 -12.332 -3.328 1.00 . A A . 151 ARG HH12 1 1
9 22697 1 1 129 ARG HH21 H 13.675 -11.272 -3.806 1.00 . A A . 151 ARG HH21 1 1
9 22698 1 1 129 ARG HH22 H 12.624 -12.638 -3.637 1.00 . A A . 151 ARG HH22 1 1
9 22699 1 1 129 ARG N N 9.454 -3.894 -3.734 1.00 . A A . 151 ARG N 1 1
9 22700 1 1 129 ARG NE N 11.899 -9.516 -3.583 1.00 . A A . 151 ARG NE 1 1
9 22701 1 1 129 ARG NH1 N 10.506 -11.340 -3.361 1.00 . A A . 151 ARG NH1 1 1
9 22702 1 1 129 ARG NH2 N 12.758 -11.648 -3.671 1.00 . A A . 151 ARG NH2 1 1
9 22703 1 1 129 ARG O O 11.891 -4.701 -1.268 1.00 . A A . 151 ARG O 1 1
9 22704 1 1 130 THR C C 12.921 -1.039 -2.446 1.00 . A A . 152 THR C 1 1
9 22705 1 1 130 THR CA C 13.151 -2.546 -2.481 1.00 . A A . 152 THR CA 1 1
9 22706 1 1 130 THR CB C 14.361 -2.869 -3.358 1.00 . A A . 152 THR CB 1 1
9 22707 1 1 130 THR CG2 C 14.936 -4.245 -3.101 1.00 . A A . 152 THR CG2 1 1
9 22708 1 1 130 THR H H 11.551 -2.930 -3.809 1.00 . A A . 152 THR H 1 1
9 22709 1 1 130 THR HA H 13.343 -2.893 -1.476 1.00 . A A . 152 THR HA 1 1
9 22710 1 1 130 THR HB H 15.138 -2.144 -3.165 1.00 . A A . 152 THR HB 1 1
9 22711 1 1 130 THR HG1 H 13.833 -1.885 -4.967 1.00 . A A . 152 THR HG1 1 1
9 22712 1 1 130 THR HG21 H 14.599 -4.602 -2.139 1.00 . A A . 152 THR HG21 1 1
9 22713 1 1 130 THR HG22 H 16.016 -4.191 -3.106 1.00 . A A . 152 THR HG22 1 1
9 22714 1 1 130 THR HG23 H 14.607 -4.924 -3.873 1.00 . A A . 152 THR HG23 1 1
9 22715 1 1 130 THR N N 11.966 -3.235 -2.975 1.00 . A A . 152 THR N 1 1
9 22716 1 1 130 THR O O 12.130 -0.504 -3.224 1.00 . A A . 152 THR O 1 1
9 22717 1 1 130 THR OG1 O 14.017 -2.798 -4.731 1.00 . A A . 152 THR OG1 1 1
9 22718 1 1 131 GLN C C 13.865 1.799 -2.704 1.00 . A A . 153 GLN C 1 1
9 22719 1 1 131 GLN CA C 13.485 1.089 -1.407 1.00 . A A . 153 GLN CA 1 1
9 22720 1 1 131 GLN CB C 14.360 1.597 -0.259 1.00 . A A . 153 GLN CB 1 1
9 22721 1 1 131 GLN CD C 14.856 1.433 2.213 1.00 . A A . 153 GLN CD 1 1
9 22722 1 1 131 GLN CG C 14.280 0.740 0.993 1.00 . A A . 153 GLN CG 1 1
9 22723 1 1 131 GLN H H 14.230 -0.840 -0.949 1.00 . A A . 153 GLN H 1 1
9 22724 1 1 131 GLN HA H 12.452 1.307 -1.183 1.00 . A A . 153 GLN HA 1 1
9 22725 1 1 131 GLN HB2 H 15.388 1.620 -0.588 1.00 . A A . 153 GLN HB2 1 1
9 22726 1 1 131 GLN HB3 H 14.051 2.600 -0.003 1.00 . A A . 153 GLN HB3 1 1
9 22727 1 1 131 GLN HE21 H 16.549 1.801 1.235 1.00 . A A . 153 GLN HE21 1 1
9 22728 1 1 131 GLN HE22 H 16.486 2.368 2.865 1.00 . A A . 153 GLN HE22 1 1
9 22729 1 1 131 GLN HG2 H 13.244 0.506 1.189 1.00 . A A . 153 GLN HG2 1 1
9 22730 1 1 131 GLN HG3 H 14.828 -0.175 0.824 1.00 . A A . 153 GLN HG3 1 1
9 22731 1 1 131 GLN N N 13.616 -0.358 -1.540 1.00 . A A . 153 GLN N 1 1
9 22732 1 1 131 GLN NE2 N 16.087 1.916 2.091 1.00 . A A . 153 GLN NE2 1 1
9 22733 1 1 131 GLN O O 13.499 2.955 -2.920 1.00 . A A . 153 GLN O 1 1
9 22734 1 1 131 GLN OE1 O 14.203 1.533 3.251 1.00 . A A . 153 GLN OE1 1 1
9 22735 1 1 132 THR C C 13.967 1.494 -5.901 1.00 . A A . 154 THR C 1 1
9 22736 1 1 132 THR CA C 15.036 1.658 -4.828 1.00 . A A . 154 THR CA 1 1
9 22737 1 1 132 THR CB C 16.328 0.993 -5.275 1.00 . A A . 154 THR CB 1 1
9 22738 1 1 132 THR CG2 C 17.234 1.911 -6.068 1.00 . A A . 154 THR CG2 1 1
9 22739 1 1 132 THR H H 14.865 0.194 -3.338 1.00 . A A . 154 THR H 1 1
9 22740 1 1 132 THR HA H 15.223 2.699 -4.682 1.00 . A A . 154 THR HA 1 1
9 22741 1 1 132 THR HB H 16.077 0.158 -5.897 1.00 . A A . 154 THR HB 1 1
9 22742 1 1 132 THR HG1 H 16.715 -0.336 -3.891 1.00 . A A . 154 THR HG1 1 1
9 22743 1 1 132 THR HG21 H 16.747 2.187 -6.992 1.00 . A A . 154 THR HG21 1 1
9 22744 1 1 132 THR HG22 H 18.160 1.400 -6.289 1.00 . A A . 154 THR HG22 1 1
9 22745 1 1 132 THR HG23 H 17.441 2.799 -5.491 1.00 . A A . 154 THR HG23 1 1
9 22746 1 1 132 THR N N 14.603 1.102 -3.562 1.00 . A A . 154 THR N 1 1
9 22747 1 1 132 THR O O 13.789 0.410 -6.458 1.00 . A A . 154 THR O 1 1
9 22748 1 1 132 THR OG1 O 17.062 0.517 -4.161 1.00 . A A . 154 THR OG1 1 1
9 22749 1 1 133 LEU C C 12.726 3.320 -8.442 1.00 . A A . 155 LEU C 1 1
9 22750 1 1 133 LEU CA C 12.235 2.586 -7.204 1.00 . A A . 155 LEU CA 1 1
9 22751 1 1 133 LEU CB C 10.960 3.243 -6.669 1.00 . A A . 155 LEU CB 1 1
9 22752 1 1 133 LEU CD1 C 9.725 5.422 -6.532 1.00 . A A . 155 LEU CD1 1 1
9 22753 1 1 133 LEU CD2 C 11.619 4.960 -4.961 1.00 . A A . 155 LEU CD2 1 1
9 22754 1 1 133 LEU CG C 11.074 4.739 -6.366 1.00 . A A . 155 LEU CG 1 1
9 22755 1 1 133 LEU H H 13.467 3.406 -5.734 1.00 . A A . 155 LEU H 1 1
9 22756 1 1 133 LEU HA H 12.025 1.565 -7.459 1.00 . A A . 155 LEU HA 1 1
9 22757 1 1 133 LEU HB2 H 10.175 3.104 -7.399 1.00 . A A . 155 LEU HB2 1 1
9 22758 1 1 133 LEU HB3 H 10.674 2.736 -5.759 1.00 . A A . 155 LEU HB3 1 1
9 22759 1 1 133 LEU HD11 H 9.592 6.154 -5.748 1.00 . A A . 155 LEU HD11 1 1
9 22760 1 1 133 LEU HD12 H 8.938 4.685 -6.472 1.00 . A A . 155 LEU HD12 1 1
9 22761 1 1 133 LEU HD13 H 9.686 5.913 -7.493 1.00 . A A . 155 LEU HD13 1 1
9 22762 1 1 133 LEU HD21 H 10.831 5.327 -4.321 1.00 . A A . 155 LEU HD21 1 1
9 22763 1 1 133 LEU HD22 H 12.421 5.682 -4.996 1.00 . A A . 155 LEU HD22 1 1
9 22764 1 1 133 LEU HD23 H 11.994 4.026 -4.568 1.00 . A A . 155 LEU HD23 1 1
9 22765 1 1 133 LEU HG H 11.761 5.190 -7.066 1.00 . A A . 155 LEU HG 1 1
9 22766 1 1 133 LEU N N 13.270 2.584 -6.195 1.00 . A A . 155 LEU N 1 1
9 22767 1 1 133 LEU O O 13.123 4.483 -8.375 1.00 . A A . 155 LEU O 1 1
9 22768 1 1 134 LYS C C 11.935 3.732 -11.546 1.00 . A A . 156 LYS C 1 1
9 22769 1 1 134 LYS CA C 13.118 3.198 -10.804 1.00 . A A . 156 LYS CA 1 1
9 22770 1 1 134 LYS CB C 13.847 2.151 -11.648 1.00 . A A . 156 LYS CB 1 1
9 22771 1 1 134 LYS CD C 16.327 2.310 -12.054 1.00 . A A . 156 LYS CD 1 1
9 22772 1 1 134 LYS CE C 16.965 1.315 -13.011 1.00 . A A . 156 LYS CE 1 1
9 22773 1 1 134 LYS CG C 14.943 2.733 -12.527 1.00 . A A . 156 LYS CG 1 1
9 22774 1 1 134 LYS H H 12.370 1.747 -9.581 1.00 . A A . 156 LYS H 1 1
9 22775 1 1 134 LYS HA H 13.785 4.011 -10.603 1.00 . A A . 156 LYS HA 1 1
9 22776 1 1 134 LYS HB2 H 14.293 1.422 -10.986 1.00 . A A . 156 LYS HB2 1 1
9 22777 1 1 134 LYS HB3 H 13.130 1.655 -12.284 1.00 . A A . 156 LYS HB3 1 1
9 22778 1 1 134 LYS HD2 H 16.957 3.185 -11.989 1.00 . A A . 156 LYS HD2 1 1
9 22779 1 1 134 LYS HD3 H 16.240 1.854 -11.079 1.00 . A A . 156 LYS HD3 1 1
9 22780 1 1 134 LYS HE2 H 17.864 0.926 -12.558 1.00 . A A . 156 LYS HE2 1 1
9 22781 1 1 134 LYS HE3 H 16.270 0.507 -13.185 1.00 . A A . 156 LYS HE3 1 1
9 22782 1 1 134 LYS HG2 H 14.799 2.389 -13.540 1.00 . A A . 156 LYS HG2 1 1
9 22783 1 1 134 LYS HG3 H 14.877 3.812 -12.499 1.00 . A A . 156 LYS HG3 1 1
9 22784 1 1 134 LYS HZ1 H 18.312 2.231 -14.319 1.00 . A A . 156 LYS HZ1 1 1
9 22785 1 1 134 LYS HZ2 H 16.720 2.783 -14.478 1.00 . A A . 156 LYS HZ2 1 1
9 22786 1 1 134 LYS HZ3 H 17.156 1.268 -15.091 1.00 . A A . 156 LYS HZ3 1 1
9 22787 1 1 134 LYS N N 12.697 2.640 -9.571 1.00 . A A . 156 LYS N 1 1
9 22788 1 1 134 LYS NZ N 17.313 1.943 -14.316 1.00 . A A . 156 LYS NZ 1 1
9 22789 1 1 134 LYS O O 10.905 3.084 -11.661 1.00 . A A . 156 LYS O 1 1
9 22790 1 1 135 ASP C C 10.671 4.558 -13.992 1.00 . A A . 157 ASP C 1 1
9 22791 1 1 135 ASP CA C 11.146 5.544 -12.927 1.00 . A A . 157 ASP CA 1 1
9 22792 1 1 135 ASP CB C 11.739 6.791 -13.588 1.00 . A A . 157 ASP CB 1 1
9 22793 1 1 135 ASP CG C 10.796 7.978 -13.532 1.00 . A A . 157 ASP CG 1 1
9 22794 1 1 135 ASP H H 13.011 5.294 -11.987 1.00 . A A . 157 ASP H 1 1
9 22795 1 1 135 ASP HA H 10.317 5.829 -12.304 1.00 . A A . 157 ASP HA 1 1
9 22796 1 1 135 ASP HB2 H 12.653 7.059 -13.079 1.00 . A A . 157 ASP HB2 1 1
9 22797 1 1 135 ASP HB3 H 11.957 6.577 -14.623 1.00 . A A . 157 ASP HB3 1 1
9 22798 1 1 135 ASP N N 12.137 4.887 -12.101 1.00 . A A . 157 ASP N 1 1
9 22799 1 1 135 ASP O O 9.581 4.678 -14.545 1.00 . A A . 157 ASP O 1 1
9 22800 1 1 135 ASP OD1 O 10.006 8.063 -12.568 1.00 . A A . 157 ASP OD1 1 1
9 22801 1 1 135 ASP OD2 O 10.847 8.822 -14.451 1.00 . A A . 157 ASP OD2 1 1
9 22802 1 1 136 GLU C C 10.271 1.592 -14.706 1.00 . A A . 158 GLU C 1 1
9 22803 1 1 136 GLU CA C 11.296 2.541 -15.248 1.00 . A A . 158 GLU CA 1 1
9 22804 1 1 136 GLU CB C 12.593 1.798 -15.582 1.00 . A A . 158 GLU CB 1 1
9 22805 1 1 136 GLU CD C 14.278 2.902 -17.106 1.00 . A A . 158 GLU CD 1 1
9 22806 1 1 136 GLU CG C 13.059 2.005 -17.013 1.00 . A A . 158 GLU CG 1 1
9 22807 1 1 136 GLU H H 12.350 3.541 -13.720 1.00 . A A . 158 GLU H 1 1
9 22808 1 1 136 GLU HA H 10.912 3.006 -16.134 1.00 . A A . 158 GLU HA 1 1
9 22809 1 1 136 GLU HB2 H 13.372 2.143 -14.918 1.00 . A A . 158 GLU HB2 1 1
9 22810 1 1 136 GLU HB3 H 12.440 0.740 -15.425 1.00 . A A . 158 GLU HB3 1 1
9 22811 1 1 136 GLU HG2 H 13.306 1.044 -17.441 1.00 . A A . 158 GLU HG2 1 1
9 22812 1 1 136 GLU HG3 H 12.256 2.453 -17.579 1.00 . A A . 158 GLU HG3 1 1
9 22813 1 1 136 GLU N N 11.541 3.587 -14.263 1.00 . A A . 158 GLU N 1 1
9 22814 1 1 136 GLU O O 9.272 1.262 -15.345 1.00 . A A . 158 GLU O 1 1
9 22815 1 1 136 GLU OE1 O 15.349 2.503 -16.601 1.00 . A A . 158 GLU OE1 1 1
9 22816 1 1 136 GLU OE2 O 14.162 4.003 -17.684 1.00 . A A . 158 GLU OE2 1 1
9 22817 1 1 137 LEU C C 8.458 1.220 -12.374 1.00 . A A . 159 LEU C 1 1
9 22818 1 1 137 LEU CA C 9.639 0.365 -12.735 1.00 . A A . 159 LEU CA 1 1
9 22819 1 1 137 LEU CB C 10.320 -0.189 -11.480 1.00 . A A . 159 LEU CB 1 1
9 22820 1 1 137 LEU CD1 C 8.579 -1.962 -11.154 1.00 . A A . 159 LEU CD1 1 1
9 22821 1 1 137 LEU CD2 C 10.739 -2.527 -12.279 1.00 . A A . 159 LEU CD2 1 1
9 22822 1 1 137 LEU CG C 10.070 -1.674 -11.212 1.00 . A A . 159 LEU CG 1 1
9 22823 1 1 137 LEU H H 11.304 1.585 -13.031 1.00 . A A . 159 LEU H 1 1
9 22824 1 1 137 LEU HA H 9.324 -0.442 -13.376 1.00 . A A . 159 LEU HA 1 1
9 22825 1 1 137 LEU HB2 H 11.384 -0.036 -11.578 1.00 . A A . 159 LEU HB2 1 1
9 22826 1 1 137 LEU HB3 H 9.970 0.371 -10.627 1.00 . A A . 159 LEU HB3 1 1
9 22827 1 1 137 LEU HD11 H 8.208 -2.143 -12.152 1.00 . A A . 159 LEU HD11 1 1
9 22828 1 1 137 LEU HD12 H 8.065 -1.114 -10.727 1.00 . A A . 159 LEU HD12 1 1
9 22829 1 1 137 LEU HD13 H 8.403 -2.834 -10.542 1.00 . A A . 159 LEU HD13 1 1
9 22830 1 1 137 LEU HD21 H 11.112 -3.436 -11.831 1.00 . A A . 159 LEU HD21 1 1
9 22831 1 1 137 LEU HD22 H 11.559 -1.978 -12.718 1.00 . A A . 159 LEU HD22 1 1
9 22832 1 1 137 LEU HD23 H 10.019 -2.773 -13.047 1.00 . A A . 159 LEU HD23 1 1
9 22833 1 1 137 LEU HG H 10.499 -1.937 -10.256 1.00 . A A . 159 LEU HG 1 1
9 22834 1 1 137 LEU N N 10.524 1.217 -13.474 1.00 . A A . 159 LEU N 1 1
9 22835 1 1 137 LEU O O 7.316 0.765 -12.330 1.00 . A A . 159 LEU O 1 1
9 22836 1 1 138 LYS C C 6.857 3.639 -13.109 1.00 . A A . 160 LYS C 1 1
9 22837 1 1 138 LYS CA C 7.724 3.470 -11.875 1.00 . A A . 160 LYS CA 1 1
9 22838 1 1 138 LYS CB C 8.320 4.806 -11.443 1.00 . A A . 160 LYS CB 1 1
9 22839 1 1 138 LYS CD C 7.821 4.821 -8.983 1.00 . A A . 160 LYS CD 1 1
9 22840 1 1 138 LYS CE C 6.738 3.817 -8.618 1.00 . A A . 160 LYS CE 1 1
9 22841 1 1 138 LYS CG C 7.544 5.479 -10.324 1.00 . A A . 160 LYS CG 1 1
9 22842 1 1 138 LYS H H 9.719 2.815 -12.291 1.00 . A A . 160 LYS H 1 1
9 22843 1 1 138 LYS HA H 7.118 3.073 -11.074 1.00 . A A . 160 LYS HA 1 1
9 22844 1 1 138 LYS HB2 H 9.331 4.640 -11.101 1.00 . A A . 160 LYS HB2 1 1
9 22845 1 1 138 LYS HB3 H 8.338 5.472 -12.293 1.00 . A A . 160 LYS HB3 1 1
9 22846 1 1 138 LYS HD2 H 8.770 4.308 -9.032 1.00 . A A . 160 LYS HD2 1 1
9 22847 1 1 138 LYS HD3 H 7.863 5.585 -8.220 1.00 . A A . 160 LYS HD3 1 1
9 22848 1 1 138 LYS HE2 H 6.187 4.194 -7.769 1.00 . A A . 160 LYS HE2 1 1
9 22849 1 1 138 LYS HE3 H 6.070 3.704 -9.459 1.00 . A A . 160 LYS HE3 1 1
9 22850 1 1 138 LYS HG2 H 7.836 6.518 -10.271 1.00 . A A . 160 LYS HG2 1 1
9 22851 1 1 138 LYS HG3 H 6.489 5.408 -10.539 1.00 . A A . 160 LYS HG3 1 1
9 22852 1 1 138 LYS HZ1 H 7.634 2.483 -7.283 1.00 . A A . 160 LYS HZ1 1 1
9 22853 1 1 138 LYS HZ2 H 8.116 2.270 -8.892 1.00 . A A . 160 LYS HZ2 1 1
9 22854 1 1 138 LYS HZ3 H 6.589 1.746 -8.387 1.00 . A A . 160 LYS HZ3 1 1
9 22855 1 1 138 LYS N N 8.760 2.502 -12.171 1.00 . A A . 160 LYS N 1 1
9 22856 1 1 138 LYS NZ N 7.309 2.486 -8.271 1.00 . A A . 160 LYS NZ 1 1
9 22857 1 1 138 LYS O O 5.660 3.912 -13.022 1.00 . A A . 160 LYS O 1 1
9 22858 1 1 139 GLU C C 5.650 2.644 -15.671 1.00 . A A . 161 GLU C 1 1
9 22859 1 1 139 GLU CA C 6.818 3.620 -15.551 1.00 . A A . 161 GLU CA 1 1
9 22860 1 1 139 GLU CB C 7.806 3.399 -16.700 1.00 . A A . 161 GLU CB 1 1
9 22861 1 1 139 GLU CD C 7.807 4.179 -19.104 1.00 . A A . 161 GLU CD 1 1
9 22862 1 1 139 GLU CG C 7.911 4.584 -17.647 1.00 . A A . 161 GLU CG 1 1
9 22863 1 1 139 GLU H H 8.467 3.261 -14.253 1.00 . A A . 161 GLU H 1 1
9 22864 1 1 139 GLU HA H 6.433 4.627 -15.611 1.00 . A A . 161 GLU HA 1 1
9 22865 1 1 139 GLU HB2 H 8.785 3.212 -16.284 1.00 . A A . 161 GLU HB2 1 1
9 22866 1 1 139 GLU HB3 H 7.495 2.536 -17.270 1.00 . A A . 161 GLU HB3 1 1
9 22867 1 1 139 GLU HG2 H 7.112 5.278 -17.425 1.00 . A A . 161 GLU HG2 1 1
9 22868 1 1 139 GLU HG3 H 8.862 5.071 -17.490 1.00 . A A . 161 GLU HG3 1 1
9 22869 1 1 139 GLU N N 7.497 3.479 -14.267 1.00 . A A . 161 GLU N 1 1
9 22870 1 1 139 GLU O O 4.621 2.967 -16.265 1.00 . A A . 161 GLU O 1 1
9 22871 1 1 139 GLU OE1 O 8.492 3.213 -19.501 1.00 . A A . 161 GLU OE1 1 1
9 22872 1 1 139 GLU OE2 O 7.041 4.826 -19.847 1.00 . A A . 161 GLU OE2 1 1
9 22873 1 1 140 LYS C C 3.482 0.943 -14.532 1.00 . A A . 162 LYS C 1 1
9 22874 1 1 140 LYS CA C 4.770 0.436 -15.164 1.00 . A A . 162 LYS CA 1 1
9 22875 1 1 140 LYS CB C 5.233 -0.845 -14.466 1.00 . A A . 162 LYS CB 1 1
9 22876 1 1 140 LYS CD C 3.444 -2.320 -15.434 1.00 . A A . 162 LYS CD 1 1
9 22877 1 1 140 LYS CE C 2.784 -2.750 -14.133 1.00 . A A . 162 LYS CE 1 1
9 22878 1 1 140 LYS CG C 4.939 -2.108 -15.258 1.00 . A A . 162 LYS CG 1 1
9 22879 1 1 140 LYS H H 6.657 1.251 -14.653 1.00 . A A . 162 LYS H 1 1
9 22880 1 1 140 LYS HA H 4.579 0.224 -16.195 1.00 . A A . 162 LYS HA 1 1
9 22881 1 1 140 LYS HB2 H 6.299 -0.788 -14.304 1.00 . A A . 162 LYS HB2 1 1
9 22882 1 1 140 LYS HB3 H 4.736 -0.922 -13.510 1.00 . A A . 162 LYS HB3 1 1
9 22883 1 1 140 LYS HD2 H 2.995 -1.395 -15.765 1.00 . A A . 162 LYS HD2 1 1
9 22884 1 1 140 LYS HD3 H 3.286 -3.087 -16.179 1.00 . A A . 162 LYS HD3 1 1
9 22885 1 1 140 LYS HE2 H 2.647 -3.821 -14.151 1.00 . A A . 162 LYS HE2 1 1
9 22886 1 1 140 LYS HE3 H 3.432 -2.483 -13.312 1.00 . A A . 162 LYS HE3 1 1
9 22887 1 1 140 LYS HG2 H 5.398 -2.025 -16.232 1.00 . A A . 162 LYS HG2 1 1
9 22888 1 1 140 LYS HG3 H 5.355 -2.956 -14.733 1.00 . A A . 162 LYS HG3 1 1
9 22889 1 1 140 LYS HZ1 H 1.569 -1.231 -13.374 1.00 . A A . 162 LYS HZ1 1 1
9 22890 1 1 140 LYS HZ2 H 0.812 -2.742 -13.448 1.00 . A A . 162 LYS HZ2 1 1
9 22891 1 1 140 LYS HZ3 H 1.048 -1.845 -14.862 1.00 . A A . 162 LYS HZ3 1 1
9 22892 1 1 140 LYS N N 5.815 1.453 -15.110 1.00 . A A . 162 LYS N 1 1
9 22893 1 1 140 LYS NZ N 1.461 -2.096 -13.941 1.00 . A A . 162 LYS NZ 1 1
9 22894 1 1 140 LYS O O 2.383 0.622 -14.982 1.00 . A A . 162 LYS O 1 1
9 22895 1 1 141 PHE C C 1.875 3.453 -13.543 1.00 . A A . 163 PHE C 1 1
9 22896 1 1 141 PHE CA C 2.495 2.293 -12.772 1.00 . A A . 163 PHE CA 1 1
9 22897 1 1 141 PHE CB C 2.917 2.757 -11.376 1.00 . A A . 163 PHE CB 1 1
9 22898 1 1 141 PHE CD1 C 0.651 2.218 -10.433 1.00 . A A . 163 PHE CD1 1 1
9 22899 1 1 141 PHE CD2 C 1.780 4.161 -9.632 1.00 . A A . 163 PHE CD2 1 1
9 22900 1 1 141 PHE CE1 C -0.412 2.485 -9.592 1.00 . A A . 163 PHE CE1 1 1
9 22901 1 1 141 PHE CE2 C 0.720 4.433 -8.790 1.00 . A A . 163 PHE CE2 1 1
9 22902 1 1 141 PHE CG C 1.759 3.052 -10.462 1.00 . A A . 163 PHE CG 1 1
9 22903 1 1 141 PHE CZ C -0.379 3.595 -8.769 1.00 . A A . 163 PHE CZ 1 1
9 22904 1 1 141 PHE H H 4.536 1.940 -13.185 1.00 . A A . 163 PHE H 1 1
9 22905 1 1 141 PHE HA H 1.763 1.515 -12.674 1.00 . A A . 163 PHE HA 1 1
9 22906 1 1 141 PHE HB2 H 3.517 1.988 -10.914 1.00 . A A . 163 PHE HB2 1 1
9 22907 1 1 141 PHE HB3 H 3.505 3.659 -11.468 1.00 . A A . 163 PHE HB3 1 1
9 22908 1 1 141 PHE HD1 H 0.623 1.350 -11.075 1.00 . A A . 163 PHE HD1 1 1
9 22909 1 1 141 PHE HD2 H 2.638 4.816 -9.647 1.00 . A A . 163 PHE HD2 1 1
9 22910 1 1 141 PHE HE1 H -1.269 1.829 -9.578 1.00 . A A . 163 PHE HE1 1 1
9 22911 1 1 141 PHE HE2 H 0.748 5.301 -8.148 1.00 . A A . 163 PHE HE2 1 1
9 22912 1 1 141 PHE HZ H -1.209 3.806 -8.111 1.00 . A A . 163 PHE HZ 1 1
9 22913 1 1 141 PHE N N 3.634 1.732 -13.485 1.00 . A A . 163 PHE N 1 1
9 22914 1 1 141 PHE O O 0.686 3.739 -13.403 1.00 . A A . 163 PHE O 1 1
9 22915 1 1 142 THR C C 1.411 4.773 -16.351 1.00 . A A . 164 THR C 1 1
9 22916 1 1 142 THR CA C 2.216 5.248 -15.147 1.00 . A A . 164 THR CA 1 1
9 22917 1 1 142 THR CB C 3.396 6.103 -15.614 1.00 . A A . 164 THR CB 1 1
9 22918 1 1 142 THR CG2 C 4.417 6.358 -14.527 1.00 . A A . 164 THR CG2 1 1
9 22919 1 1 142 THR H H 3.622 3.840 -14.422 1.00 . A A . 164 THR H 1 1
9 22920 1 1 142 THR HA H 1.576 5.849 -14.519 1.00 . A A . 164 THR HA 1 1
9 22921 1 1 142 THR HB H 3.023 7.061 -15.947 1.00 . A A . 164 THR HB 1 1
9 22922 1 1 142 THR HG1 H 4.351 4.608 -16.440 1.00 . A A . 164 THR HG1 1 1
9 22923 1 1 142 THR HG21 H 3.914 6.474 -13.579 1.00 . A A . 164 THR HG21 1 1
9 22924 1 1 142 THR HG22 H 4.969 7.258 -14.755 1.00 . A A . 164 THR HG22 1 1
9 22925 1 1 142 THR HG23 H 5.099 5.523 -14.471 1.00 . A A . 164 THR HG23 1 1
9 22926 1 1 142 THR N N 2.687 4.117 -14.354 1.00 . A A . 164 THR N 1 1
9 22927 1 1 142 THR O O 0.333 5.294 -16.635 1.00 . A A . 164 THR O 1 1
9 22928 1 1 142 THR OG1 O 4.065 5.486 -16.698 1.00 . A A . 164 THR OG1 1 1
9 22929 1 1 143 THR C C -0.087 2.652 -17.844 1.00 . A A . 165 THR C 1 1
9 22930 1 1 143 THR CA C 1.265 3.231 -18.226 1.00 . A A . 165 THR CA 1 1
9 22931 1 1 143 THR CB C 2.129 2.158 -18.891 1.00 . A A . 165 THR CB 1 1
9 22932 1 1 143 THR CG2 C 1.656 1.785 -20.279 1.00 . A A . 165 THR CG2 1 1
9 22933 1 1 143 THR H H 2.801 3.399 -16.779 1.00 . A A . 165 THR H 1 1
9 22934 1 1 143 THR HA H 1.108 4.032 -18.916 1.00 . A A . 165 THR HA 1 1
9 22935 1 1 143 THR HB H 2.106 1.264 -18.283 1.00 . A A . 165 THR HB 1 1
9 22936 1 1 143 THR HG1 H 3.502 3.449 -19.425 1.00 . A A . 165 THR HG1 1 1
9 22937 1 1 143 THR HG21 H 0.625 2.082 -20.400 1.00 . A A . 165 THR HG21 1 1
9 22938 1 1 143 THR HG22 H 1.742 0.717 -20.414 1.00 . A A . 165 THR HG22 1 1
9 22939 1 1 143 THR HG23 H 2.264 2.291 -21.014 1.00 . A A . 165 THR HG23 1 1
9 22940 1 1 143 THR N N 1.939 3.777 -17.055 1.00 . A A . 165 THR N 1 1
9 22941 1 1 143 THR O O -1.079 2.821 -18.555 1.00 . A A . 165 THR O 1 1
9 22942 1 1 143 THR OG1 O 3.473 2.591 -18.996 1.00 . A A . 165 THR OG1 1 1
9 22943 1 1 144 PHE C C -2.294 2.420 -15.701 1.00 . A A . 166 PHE C 1 1
9 22944 1 1 144 PHE CA C -1.328 1.361 -16.202 1.00 . A A . 166 PHE CA 1 1
9 22945 1 1 144 PHE CB C -0.999 0.372 -15.083 1.00 . A A . 166 PHE CB 1 1
9 22946 1 1 144 PHE CD1 C -2.994 -1.146 -15.230 1.00 . A A . 166 PHE CD1 1 1
9 22947 1 1 144 PHE CD2 C -2.566 -0.035 -13.164 1.00 . A A . 166 PHE CD2 1 1
9 22948 1 1 144 PHE CE1 C -4.108 -1.749 -14.680 1.00 . A A . 166 PHE CE1 1 1
9 22949 1 1 144 PHE CE2 C -3.679 -0.635 -12.607 1.00 . A A . 166 PHE CE2 1 1
9 22950 1 1 144 PHE CG C -2.211 -0.284 -14.480 1.00 . A A . 166 PHE CG 1 1
9 22951 1 1 144 PHE CZ C -4.452 -1.494 -13.366 1.00 . A A . 166 PHE CZ 1 1
9 22952 1 1 144 PHE H H 0.721 1.893 -16.206 1.00 . A A . 166 PHE H 1 1
9 22953 1 1 144 PHE HA H -1.792 0.837 -17.011 1.00 . A A . 166 PHE HA 1 1
9 22954 1 1 144 PHE HB2 H -0.363 -0.407 -15.475 1.00 . A A . 166 PHE HB2 1 1
9 22955 1 1 144 PHE HB3 H -0.476 0.892 -14.294 1.00 . A A . 166 PHE HB3 1 1
9 22956 1 1 144 PHE HD1 H -2.726 -1.347 -16.257 1.00 . A A . 166 PHE HD1 1 1
9 22957 1 1 144 PHE HD2 H -1.963 0.636 -12.569 1.00 . A A . 166 PHE HD2 1 1
9 22958 1 1 144 PHE HE1 H -4.710 -2.420 -15.275 1.00 . A A . 166 PHE HE1 1 1
9 22959 1 1 144 PHE HE2 H -3.946 -0.433 -11.580 1.00 . A A . 166 PHE HE2 1 1
9 22960 1 1 144 PHE HZ H -5.322 -1.963 -12.933 1.00 . A A . 166 PHE HZ 1 1
9 22961 1 1 144 PHE N N -0.108 1.976 -16.714 1.00 . A A . 166 PHE N 1 1
9 22962 1 1 144 PHE O O -3.506 2.320 -15.892 1.00 . A A . 166 PHE O 1 1
9 22963 1 1 145 SER C C -3.340 5.206 -15.622 1.00 . A A . 167 SER C 1 1
9 22964 1 1 145 SER CA C -2.538 4.527 -14.520 1.00 . A A . 167 SER CA 1 1
9 22965 1 1 145 SER CB C -1.638 5.547 -13.821 1.00 . A A . 167 SER CB 1 1
9 22966 1 1 145 SER H H -0.772 3.440 -14.951 1.00 . A A . 167 SER H 1 1
9 22967 1 1 145 SER HA H -3.225 4.110 -13.801 1.00 . A A . 167 SER HA 1 1
9 22968 1 1 145 SER HB2 H -0.655 5.523 -14.267 1.00 . A A . 167 SER HB2 1 1
9 22969 1 1 145 SER HB3 H -2.061 6.534 -13.934 1.00 . A A . 167 SER HB3 1 1
9 22970 1 1 145 SER HG H -0.593 5.119 -12.219 1.00 . A A . 167 SER HG 1 1
9 22971 1 1 145 SER N N -1.742 3.431 -15.060 1.00 . A A . 167 SER N 1 1
9 22972 1 1 145 SER O O -4.549 5.402 -15.493 1.00 . A A . 167 SER O 1 1
9 22973 1 1 145 SER OG O -1.517 5.258 -12.438 1.00 . A A . 167 SER OG 1 1
9 22974 1 1 146 LYS C C -4.323 5.252 -18.478 1.00 . A A . 168 LYS C 1 1
9 22975 1 1 146 LYS CA C -3.318 6.197 -17.838 1.00 . A A . 168 LYS CA 1 1
9 22976 1 1 146 LYS CB C -2.284 6.647 -18.871 1.00 . A A . 168 LYS CB 1 1
9 22977 1 1 146 LYS CD C -1.780 8.553 -20.431 1.00 . A A . 168 LYS CD 1 1
9 22978 1 1 146 LYS CE C -2.390 9.674 -21.258 1.00 . A A . 168 LYS CE 1 1
9 22979 1 1 146 LYS CG C -2.845 7.595 -19.920 1.00 . A A . 168 LYS CG 1 1
9 22980 1 1 146 LYS H H -1.704 5.361 -16.757 1.00 . A A . 168 LYS H 1 1
9 22981 1 1 146 LYS HA H -3.843 7.055 -17.467 1.00 . A A . 168 LYS HA 1 1
9 22982 1 1 146 LYS HB2 H -1.475 7.148 -18.361 1.00 . A A . 168 LYS HB2 1 1
9 22983 1 1 146 LYS HB3 H -1.894 5.777 -19.378 1.00 . A A . 168 LYS HB3 1 1
9 22984 1 1 146 LYS HD2 H -1.261 8.982 -19.587 1.00 . A A . 168 LYS HD2 1 1
9 22985 1 1 146 LYS HD3 H -1.082 8.004 -21.046 1.00 . A A . 168 LYS HD3 1 1
9 22986 1 1 146 LYS HE2 H -2.909 9.242 -22.099 1.00 . A A . 168 LYS HE2 1 1
9 22987 1 1 146 LYS HE3 H -3.092 10.217 -20.642 1.00 . A A . 168 LYS HE3 1 1
9 22988 1 1 146 LYS HG2 H -3.223 7.017 -20.749 1.00 . A A . 168 LYS HG2 1 1
9 22989 1 1 146 LYS HG3 H -3.649 8.167 -19.480 1.00 . A A . 168 LYS HG3 1 1
9 22990 1 1 146 LYS HZ1 H -1.107 10.386 -22.744 1.00 . A A . 168 LYS HZ1 1 1
9 22991 1 1 146 LYS HZ2 H -0.498 10.557 -21.174 1.00 . A A . 168 LYS HZ2 1 1
9 22992 1 1 146 LYS HZ3 H -1.715 11.594 -21.728 1.00 . A A . 168 LYS HZ3 1 1
9 22993 1 1 146 LYS N N -2.664 5.552 -16.710 1.00 . A A . 168 LYS N 1 1
9 22994 1 1 146 LYS NZ N -1.355 10.619 -21.761 1.00 . A A . 168 LYS NZ 1 1
9 22995 1 1 146 LYS O O -5.358 5.674 -18.993 1.00 . A A . 168 LYS O 1 1
9 22996 1 1 147 ALA C C -6.156 2.816 -18.213 1.00 . A A . 169 ALA C 1 1
9 22997 1 1 147 ALA CA C -4.863 2.941 -19.002 1.00 . A A . 169 ALA CA 1 1
9 22998 1 1 147 ALA CB C -4.135 1.605 -19.047 1.00 . A A . 169 ALA CB 1 1
9 22999 1 1 147 ALA H H -3.165 3.711 -18.003 1.00 . A A . 169 ALA H 1 1
9 23000 1 1 147 ALA HA H -5.099 3.231 -20.006 1.00 . A A . 169 ALA HA 1 1
9 23001 1 1 147 ALA HB1 H -4.395 1.085 -19.957 1.00 . A A . 169 ALA HB1 1 1
9 23002 1 1 147 ALA HB2 H -4.424 1.008 -18.195 1.00 . A A . 169 ALA HB2 1 1
9 23003 1 1 147 ALA HB3 H -3.069 1.776 -19.022 1.00 . A A . 169 ALA HB3 1 1
9 23004 1 1 147 ALA N N -4.002 3.970 -18.435 1.00 . A A . 169 ALA N 1 1
9 23005 1 1 147 ALA O O -7.212 2.507 -18.766 1.00 . A A . 169 ALA O 1 1
9 23006 1 1 148 GLN C C -7.981 4.299 -16.010 1.00 . A A . 170 GLN C 1 1
9 23007 1 1 148 GLN CA C -7.211 2.982 -16.029 1.00 . A A . 170 GLN CA 1 1
9 23008 1 1 148 GLN CB C -6.759 2.618 -14.610 1.00 . A A . 170 GLN CB 1 1
9 23009 1 1 148 GLN CD C -7.571 1.452 -12.522 1.00 . A A . 170 GLN CD 1 1
9 23010 1 1 148 GLN CG C -7.477 1.408 -14.035 1.00 . A A . 170 GLN CG 1 1
9 23011 1 1 148 GLN H H -5.183 3.302 -16.553 1.00 . A A . 170 GLN H 1 1
9 23012 1 1 148 GLN HA H -7.860 2.208 -16.400 1.00 . A A . 170 GLN HA 1 1
9 23013 1 1 148 GLN HB2 H -5.701 2.407 -14.627 1.00 . A A . 170 GLN HB2 1 1
9 23014 1 1 148 GLN HB3 H -6.940 3.460 -13.958 1.00 . A A . 170 GLN HB3 1 1
9 23015 1 1 148 GLN HE21 H -9.447 0.796 -12.595 1.00 . A A . 170 GLN HE21 1 1
9 23016 1 1 148 GLN HE22 H -8.817 1.095 -11.014 1.00 . A A . 170 GLN HE22 1 1
9 23017 1 1 148 GLN HG2 H -8.477 1.371 -14.442 1.00 . A A . 170 GLN HG2 1 1
9 23018 1 1 148 GLN HG3 H -6.939 0.516 -14.322 1.00 . A A . 170 GLN HG3 1 1
9 23019 1 1 148 GLN N N -6.057 3.061 -16.919 1.00 . A A . 170 GLN N 1 1
9 23020 1 1 148 GLN NE2 N -8.729 1.077 -11.990 1.00 . A A . 170 GLN NE2 1 1
9 23021 1 1 148 GLN O O -9.159 4.334 -15.652 1.00 . A A . 170 GLN O 1 1
9 23022 1 1 148 GLN OE1 O -6.615 1.818 -11.839 1.00 . A A . 170 GLN OE1 1 1
9 23023 1 1 149 GLY C C -7.538 7.541 -15.233 1.00 . A A . 171 GLY C 1 1
9 23024 1 1 149 GLY CA C -7.948 6.682 -16.412 1.00 . A A . 171 GLY CA 1 1
9 23025 1 1 149 GLY H H -6.375 5.290 -16.667 1.00 . A A . 171 GLY H 1 1
9 23026 1 1 149 GLY HA2 H -7.679 7.190 -17.326 1.00 . A A . 171 GLY HA2 1 1
9 23027 1 1 149 GLY HA3 H -9.020 6.547 -16.390 1.00 . A A . 171 GLY HA3 1 1
9 23028 1 1 149 GLY N N -7.311 5.379 -16.394 1.00 . A A . 171 GLY N 1 1
9 23029 1 1 149 GLY O O -8.381 7.986 -14.456 1.00 . A A . 171 GLY O 1 1
9 23030 1 1 150 LEU C C -4.649 9.551 -14.506 1.00 . A A . 172 LEU C 1 1
9 23031 1 1 150 LEU CA C -5.710 8.577 -14.003 1.00 . A A . 172 LEU CA 1 1
9 23032 1 1 150 LEU CB C -5.121 7.676 -12.917 1.00 . A A . 172 LEU CB 1 1
9 23033 1 1 150 LEU CD1 C -5.448 5.291 -12.205 1.00 . A A . 172 LEU CD1 1 1
9 23034 1 1 150 LEU CD2 C -6.597 7.132 -10.962 1.00 . A A . 172 LEU CD2 1 1
9 23035 1 1 150 LEU CG C -6.100 6.660 -12.320 1.00 . A A . 172 LEU CG 1 1
9 23036 1 1 150 LEU H H -5.612 7.385 -15.749 1.00 . A A . 172 LEU H 1 1
9 23037 1 1 150 LEU HA H -6.530 9.142 -13.585 1.00 . A A . 172 LEU HA 1 1
9 23038 1 1 150 LEU HB2 H -4.286 7.137 -13.342 1.00 . A A . 172 LEU HB2 1 1
9 23039 1 1 150 LEU HB3 H -4.755 8.302 -12.118 1.00 . A A . 172 LEU HB3 1 1
9 23040 1 1 150 LEU HD11 H -6.207 4.544 -12.023 1.00 . A A . 172 LEU HD11 1 1
9 23041 1 1 150 LEU HD12 H -4.743 5.295 -11.386 1.00 . A A . 172 LEU HD12 1 1
9 23042 1 1 150 LEU HD13 H -4.930 5.059 -13.125 1.00 . A A . 172 LEU HD13 1 1
9 23043 1 1 150 LEU HD21 H -7.296 6.411 -10.564 1.00 . A A . 172 LEU HD21 1 1
9 23044 1 1 150 LEU HD22 H -7.088 8.088 -11.070 1.00 . A A . 172 LEU HD22 1 1
9 23045 1 1 150 LEU HD23 H -5.759 7.232 -10.287 1.00 . A A . 172 LEU HD23 1 1
9 23046 1 1 150 LEU HG H -6.954 6.567 -12.975 1.00 . A A . 172 LEU HG 1 1
9 23047 1 1 150 LEU N N -6.236 7.769 -15.098 1.00 . A A . 172 LEU N 1 1
9 23048 1 1 150 LEU O O -3.813 9.198 -15.338 1.00 . A A . 172 LEU O 1 1
9 23049 1 1 151 THR C C -2.511 11.780 -13.488 1.00 . A A . 173 THR C 1 1
9 23050 1 1 151 THR CA C -3.741 11.804 -14.387 1.00 . A A . 173 THR CA 1 1
9 23051 1 1 151 THR CB C -4.394 13.178 -14.325 1.00 . A A . 173 THR CB 1 1
9 23052 1 1 151 THR CG2 C -3.919 14.119 -15.412 1.00 . A A . 173 THR CG2 1 1
9 23053 1 1 151 THR H H -5.379 11.002 -13.338 1.00 . A A . 173 THR H 1 1
9 23054 1 1 151 THR HA H -3.434 11.605 -15.403 1.00 . A A . 173 THR HA 1 1
9 23055 1 1 151 THR HB H -4.157 13.623 -13.375 1.00 . A A . 173 THR HB 1 1
9 23056 1 1 151 THR HG1 H -6.029 12.619 -15.247 1.00 . A A . 173 THR HG1 1 1
9 23057 1 1 151 THR HG21 H -3.085 14.699 -15.045 1.00 . A A . 173 THR HG21 1 1
9 23058 1 1 151 THR HG22 H -4.724 14.782 -15.691 1.00 . A A . 173 THR HG22 1 1
9 23059 1 1 151 THR HG23 H -3.609 13.547 -16.273 1.00 . A A . 173 THR HG23 1 1
9 23060 1 1 151 THR N N -4.690 10.777 -13.996 1.00 . A A . 173 THR N 1 1
9 23061 1 1 151 THR O O -2.466 11.055 -12.494 1.00 . A A . 173 THR O 1 1
9 23062 1 1 151 THR OG1 O -5.803 13.072 -14.431 1.00 . A A . 173 THR OG1 1 1
9 23063 1 1 152 GLU C C -0.548 13.150 -11.663 1.00 . A A . 174 GLU C 1 1
9 23064 1 1 152 GLU CA C -0.280 12.660 -13.082 1.00 . A A . 174 GLU CA 1 1
9 23065 1 1 152 GLU CB C 0.715 13.593 -13.777 1.00 . A A . 174 GLU CB 1 1
9 23066 1 1 152 GLU CD C 3.099 13.192 -14.511 1.00 . A A . 174 GLU CD 1 1
9 23067 1 1 152 GLU CG C 1.635 12.882 -14.756 1.00 . A A . 174 GLU CG 1 1
9 23068 1 1 152 GLU H H -1.623 13.133 -14.648 1.00 . A A . 174 GLU H 1 1
9 23069 1 1 152 GLU HA H 0.144 11.669 -13.034 1.00 . A A . 174 GLU HA 1 1
9 23070 1 1 152 GLU HB2 H 0.164 14.349 -14.318 1.00 . A A . 174 GLU HB2 1 1
9 23071 1 1 152 GLU HB3 H 1.324 14.074 -13.026 1.00 . A A . 174 GLU HB3 1 1
9 23072 1 1 152 GLU HG2 H 1.488 11.817 -14.660 1.00 . A A . 174 GLU HG2 1 1
9 23073 1 1 152 GLU HG3 H 1.379 13.191 -15.760 1.00 . A A . 174 GLU HG3 1 1
9 23074 1 1 152 GLU N N -1.518 12.579 -13.848 1.00 . A A . 174 GLU N 1 1
9 23075 1 1 152 GLU O O 0.032 12.646 -10.701 1.00 . A A . 174 GLU O 1 1
9 23076 1 1 152 GLU OE1 O 3.518 13.186 -13.335 1.00 . A A . 174 GLU OE1 1 1
9 23077 1 1 152 GLU OE2 O 3.826 13.439 -15.495 1.00 . A A . 174 GLU OE2 1 1
9 23078 1 1 153 GLU C C -2.380 13.636 -9.322 1.00 . A A . 175 GLU C 1 1
9 23079 1 1 153 GLU CA C -1.776 14.697 -10.238 1.00 . A A . 175 GLU CA 1 1
9 23080 1 1 153 GLU CB C -2.755 15.860 -10.404 1.00 . A A . 175 GLU CB 1 1
9 23081 1 1 153 GLU CD C -3.781 17.882 -9.292 1.00 . A A . 175 GLU CD 1 1
9 23082 1 1 153 GLU CG C -3.148 16.519 -9.093 1.00 . A A . 175 GLU CG 1 1
9 23083 1 1 153 GLU H H -1.860 14.496 -12.344 1.00 . A A . 175 GLU H 1 1
9 23084 1 1 153 GLU HA H -0.869 15.065 -9.787 1.00 . A A . 175 GLU HA 1 1
9 23085 1 1 153 GLU HB2 H -2.301 16.609 -11.037 1.00 . A A . 175 GLU HB2 1 1
9 23086 1 1 153 GLU HB3 H -3.652 15.494 -10.882 1.00 . A A . 175 GLU HB3 1 1
9 23087 1 1 153 GLU HG2 H -3.856 15.882 -8.582 1.00 . A A . 175 GLU HG2 1 1
9 23088 1 1 153 GLU HG3 H -2.264 16.634 -8.483 1.00 . A A . 175 GLU HG3 1 1
9 23089 1 1 153 GLU N N -1.431 14.136 -11.540 1.00 . A A . 175 GLU N 1 1
9 23090 1 1 153 GLU O O -2.392 13.791 -8.100 1.00 . A A . 175 GLU O 1 1
9 23091 1 1 153 GLU OE1 O -3.149 18.741 -9.943 1.00 . A A . 175 GLU OE1 1 1
9 23092 1 1 153 GLU OE2 O -4.909 18.092 -8.798 1.00 . A A . 175 GLU OE2 1 1
9 23093 1 1 154 ASP C C -2.432 10.478 -8.686 1.00 . A A . 176 ASP C 1 1
9 23094 1 1 154 ASP CA C -3.487 11.476 -9.153 1.00 . A A . 176 ASP CA 1 1
9 23095 1 1 154 ASP CB C -4.544 10.760 -9.995 1.00 . A A . 176 ASP CB 1 1
9 23096 1 1 154 ASP CG C -5.745 10.330 -9.174 1.00 . A A . 176 ASP CG 1 1
9 23097 1 1 154 ASP H H -2.844 12.493 -10.893 1.00 . A A . 176 ASP H 1 1
9 23098 1 1 154 ASP HA H -3.965 11.909 -8.286 1.00 . A A . 176 ASP HA 1 1
9 23099 1 1 154 ASP HB2 H -4.885 11.424 -10.775 1.00 . A A . 176 ASP HB2 1 1
9 23100 1 1 154 ASP HB3 H -4.104 9.881 -10.443 1.00 . A A . 176 ASP HB3 1 1
9 23101 1 1 154 ASP N N -2.882 12.559 -9.917 1.00 . A A . 176 ASP N 1 1
9 23102 1 1 154 ASP O O -2.599 9.821 -7.659 1.00 . A A . 176 ASP O 1 1
9 23103 1 1 154 ASP OD1 O -5.582 9.455 -8.298 1.00 . A A . 176 ASP OD1 1 1
9 23104 1 1 154 ASP OD2 O -6.847 10.869 -9.407 1.00 . A A . 176 ASP OD2 1 1
9 23105 1 1 155 ILE C C 0.907 10.183 -8.471 1.00 . A A . 177 ILE C 1 1
9 23106 1 1 155 ILE CA C -0.267 9.450 -9.109 1.00 . A A . 177 ILE CA 1 1
9 23107 1 1 155 ILE CB C 0.235 8.695 -10.355 1.00 . A A . 177 ILE CB 1 1
9 23108 1 1 155 ILE CD1 C -0.958 8.533 -12.598 1.00 . A A . 177 ILE CD1 1 1
9 23109 1 1 155 ILE CG1 C -0.946 8.119 -11.143 1.00 . A A . 177 ILE CG1 1 1
9 23110 1 1 155 ILE CG2 C 1.201 7.590 -9.951 1.00 . A A . 177 ILE CG2 1 1
9 23111 1 1 155 ILE H H -1.271 10.920 -10.254 1.00 . A A . 177 ILE H 1 1
9 23112 1 1 155 ILE HA H -0.651 8.726 -8.406 1.00 . A A . 177 ILE HA 1 1
9 23113 1 1 155 ILE HB H 0.769 9.394 -10.980 1.00 . A A . 177 ILE HB 1 1
9 23114 1 1 155 ILE HD11 H -0.545 7.740 -13.203 1.00 . A A . 177 ILE HD11 1 1
9 23115 1 1 155 ILE HD12 H -0.364 9.427 -12.723 1.00 . A A . 177 ILE HD12 1 1
9 23116 1 1 155 ILE HD13 H -1.974 8.730 -12.908 1.00 . A A . 177 ILE HD13 1 1
9 23117 1 1 155 ILE HG12 H -0.905 7.041 -11.107 1.00 . A A . 177 ILE HG12 1 1
9 23118 1 1 155 ILE HG13 H -1.870 8.454 -10.694 1.00 . A A . 177 ILE HG13 1 1
9 23119 1 1 155 ILE HG21 H 1.390 6.949 -10.798 1.00 . A A . 177 ILE HG21 1 1
9 23120 1 1 155 ILE HG22 H 0.769 7.011 -9.149 1.00 . A A . 177 ILE HG22 1 1
9 23121 1 1 155 ILE HG23 H 2.130 8.030 -9.618 1.00 . A A . 177 ILE HG23 1 1
9 23122 1 1 155 ILE N N -1.347 10.370 -9.446 1.00 . A A . 177 ILE N 1 1
9 23123 1 1 155 ILE O O 1.241 11.302 -8.864 1.00 . A A . 177 ILE O 1 1
9 23124 1 1 156 VAL C C 3.703 9.072 -6.428 1.00 . A A . 178 VAL C 1 1
9 23125 1 1 156 VAL CA C 2.673 10.137 -6.797 1.00 . A A . 178 VAL CA 1 1
9 23126 1 1 156 VAL CB C 2.232 10.887 -5.525 1.00 . A A . 178 VAL CB 1 1
9 23127 1 1 156 VAL CG1 C 1.555 9.940 -4.548 1.00 . A A . 178 VAL CG1 1 1
9 23128 1 1 156 VAL CG2 C 3.419 11.581 -4.872 1.00 . A A . 178 VAL CG2 1 1
9 23129 1 1 156 VAL H H 1.221 8.656 -7.221 1.00 . A A . 178 VAL H 1 1
9 23130 1 1 156 VAL HA H 3.132 10.848 -7.468 1.00 . A A . 178 VAL HA 1 1
9 23131 1 1 156 VAL HB H 1.516 11.644 -5.809 1.00 . A A . 178 VAL HB 1 1
9 23132 1 1 156 VAL HG11 H 1.255 10.486 -3.666 1.00 . A A . 178 VAL HG11 1 1
9 23133 1 1 156 VAL HG12 H 2.244 9.156 -4.270 1.00 . A A . 178 VAL HG12 1 1
9 23134 1 1 156 VAL HG13 H 0.684 9.505 -5.015 1.00 . A A . 178 VAL HG13 1 1
9 23135 1 1 156 VAL HG21 H 3.948 12.163 -5.612 1.00 . A A . 178 VAL HG21 1 1
9 23136 1 1 156 VAL HG22 H 4.084 10.839 -4.454 1.00 . A A . 178 VAL HG22 1 1
9 23137 1 1 156 VAL HG23 H 3.067 12.232 -4.085 1.00 . A A . 178 VAL HG23 1 1
9 23138 1 1 156 VAL N N 1.533 9.546 -7.487 1.00 . A A . 178 VAL N 1 1
9 23139 1 1 156 VAL O O 3.367 8.040 -5.846 1.00 . A A . 178 VAL O 1 1
9 23140 1 1 157 PHE C C 6.816 8.844 -5.249 1.00 . A A . 179 PHE C 1 1
9 23141 1 1 157 PHE CA C 6.047 8.408 -6.491 1.00 . A A . 179 PHE CA 1 1
9 23142 1 1 157 PHE CB C 6.995 8.317 -7.689 1.00 . A A . 179 PHE CB 1 1
9 23143 1 1 157 PHE CD1 C 5.359 7.216 -9.242 1.00 . A A . 179 PHE CD1 1 1
9 23144 1 1 157 PHE CD2 C 6.545 9.134 -10.019 1.00 . A A . 179 PHE CD2 1 1
9 23145 1 1 157 PHE CE1 C 4.704 7.126 -10.457 1.00 . A A . 179 PHE CE1 1 1
9 23146 1 1 157 PHE CE2 C 5.894 9.049 -11.235 1.00 . A A . 179 PHE CE2 1 1
9 23147 1 1 157 PHE CG C 6.286 8.220 -9.010 1.00 . A A . 179 PHE CG 1 1
9 23148 1 1 157 PHE CZ C 4.972 8.044 -11.454 1.00 . A A . 179 PHE CZ 1 1
9 23149 1 1 157 PHE H H 5.162 10.169 -7.236 1.00 . A A . 179 PHE H 1 1
9 23150 1 1 157 PHE HA H 5.615 7.435 -6.310 1.00 . A A . 179 PHE HA 1 1
9 23151 1 1 157 PHE HB2 H 7.620 9.197 -7.712 1.00 . A A . 179 PHE HB2 1 1
9 23152 1 1 157 PHE HB3 H 7.619 7.441 -7.580 1.00 . A A . 179 PHE HB3 1 1
9 23153 1 1 157 PHE HD1 H 5.148 6.497 -8.464 1.00 . A A . 179 PHE HD1 1 1
9 23154 1 1 157 PHE HD2 H 7.267 9.920 -9.848 1.00 . A A . 179 PHE HD2 1 1
9 23155 1 1 157 PHE HE1 H 3.983 6.340 -10.627 1.00 . A A . 179 PHE HE1 1 1
9 23156 1 1 157 PHE HE2 H 6.106 9.769 -12.012 1.00 . A A . 179 PHE HE2 1 1
9 23157 1 1 157 PHE HZ H 4.462 7.977 -12.404 1.00 . A A . 179 PHE HZ 1 1
9 23158 1 1 157 PHE N N 4.960 9.332 -6.776 1.00 . A A . 179 PHE N 1 1
9 23159 1 1 157 PHE O O 7.512 9.859 -5.259 1.00 . A A . 179 PHE O 1 1
9 23160 1 1 158 LEU C C 8.871 8.199 -3.065 1.00 . A A . 180 LEU C 1 1
9 23161 1 1 158 LEU CA C 7.358 8.371 -2.925 1.00 . A A . 180 LEU CA 1 1
9 23162 1 1 158 LEU CB C 6.833 7.462 -1.811 1.00 . A A . 180 LEU CB 1 1
9 23163 1 1 158 LEU CD1 C 4.681 6.275 -1.304 1.00 . A A . 180 LEU CD1 1 1
9 23164 1 1 158 LEU CD2 C 5.171 8.481 -0.235 1.00 . A A . 180 LEU CD2 1 1
9 23165 1 1 158 LEU CG C 5.348 7.630 -1.483 1.00 . A A . 180 LEU CG 1 1
9 23166 1 1 158 LEU H H 6.107 7.280 -4.242 1.00 . A A . 180 LEU H 1 1
9 23167 1 1 158 LEU HA H 7.140 9.396 -2.672 1.00 . A A . 180 LEU HA 1 1
9 23168 1 1 158 LEU HB2 H 7.004 6.436 -2.105 1.00 . A A . 180 LEU HB2 1 1
9 23169 1 1 158 LEU HB3 H 7.403 7.661 -0.915 1.00 . A A . 180 LEU HB3 1 1
9 23170 1 1 158 LEU HD11 H 4.621 6.040 -0.250 1.00 . A A . 180 LEU HD11 1 1
9 23171 1 1 158 LEU HD12 H 5.262 5.517 -1.808 1.00 . A A . 180 LEU HD12 1 1
9 23172 1 1 158 LEU HD13 H 3.686 6.305 -1.723 1.00 . A A . 180 LEU HD13 1 1
9 23173 1 1 158 LEU HD21 H 5.349 7.877 0.643 1.00 . A A . 180 LEU HD21 1 1
9 23174 1 1 158 LEU HD22 H 4.164 8.871 -0.204 1.00 . A A . 180 LEU HD22 1 1
9 23175 1 1 158 LEU HD23 H 5.872 9.301 -0.255 1.00 . A A . 180 LEU HD23 1 1
9 23176 1 1 158 LEU HG H 4.860 8.135 -2.305 1.00 . A A . 180 LEU HG 1 1
9 23177 1 1 158 LEU N N 6.680 8.070 -4.182 1.00 . A A . 180 LEU N 1 1
9 23178 1 1 158 LEU O O 9.341 7.168 -3.545 1.00 . A A . 180 LEU O 1 1
9 23179 1 1 159 PRO C C 11.710 7.967 -1.986 1.00 . A A . 181 PRO C 1 1
9 23180 1 1 159 PRO CA C 11.124 9.159 -2.736 1.00 . A A . 181 PRO CA 1 1
9 23181 1 1 159 PRO CB C 11.575 10.472 -2.085 1.00 . A A . 181 PRO CB 1 1
9 23182 1 1 159 PRO CD C 9.188 10.481 -2.066 1.00 . A A . 181 PRO CD 1 1
9 23183 1 1 159 PRO CG C 10.392 11.372 -2.170 1.00 . A A . 181 PRO CG 1 1
9 23184 1 1 159 PRO HA H 11.456 9.132 -3.763 1.00 . A A . 181 PRO HA 1 1
9 23185 1 1 159 PRO HB2 H 11.859 10.287 -1.059 1.00 . A A . 181 PRO HB2 1 1
9 23186 1 1 159 PRO HB3 H 12.416 10.874 -2.628 1.00 . A A . 181 PRO HB3 1 1
9 23187 1 1 159 PRO HD2 H 8.902 10.351 -1.033 1.00 . A A . 181 PRO HD2 1 1
9 23188 1 1 159 PRO HD3 H 8.368 10.888 -2.639 1.00 . A A . 181 PRO HD3 1 1
9 23189 1 1 159 PRO HG2 H 10.408 12.078 -1.352 1.00 . A A . 181 PRO HG2 1 1
9 23190 1 1 159 PRO HG3 H 10.394 11.892 -3.116 1.00 . A A . 181 PRO HG3 1 1
9 23191 1 1 159 PRO N N 9.659 9.211 -2.648 1.00 . A A . 181 PRO N 1 1
9 23192 1 1 159 PRO O O 11.017 6.985 -1.720 1.00 . A A . 181 PRO O 1 1
9 23193 1 1 160 GLN C C 14.136 7.467 0.451 1.00 . A A . 182 GLN C 1 1
9 23194 1 1 160 GLN CA C 13.677 6.994 -0.927 1.00 . A A . 182 GLN CA 1 1
9 23195 1 1 160 GLN CB C 14.877 6.496 -1.735 1.00 . A A . 182 GLN CB 1 1
9 23196 1 1 160 GLN CD C 16.297 7.637 -3.487 1.00 . A A . 182 GLN CD 1 1
9 23197 1 1 160 GLN CG C 15.907 7.577 -2.024 1.00 . A A . 182 GLN CG 1 1
9 23198 1 1 160 GLN H H 13.492 8.871 -1.887 1.00 . A A . 182 GLN H 1 1
9 23199 1 1 160 GLN HA H 12.979 6.180 -0.801 1.00 . A A . 182 GLN HA 1 1
9 23200 1 1 160 GLN HB2 H 15.364 5.704 -1.185 1.00 . A A . 182 GLN HB2 1 1
9 23201 1 1 160 GLN HB3 H 14.524 6.104 -2.678 1.00 . A A . 182 GLN HB3 1 1
9 23202 1 1 160 GLN HE21 H 18.162 7.113 -3.037 1.00 . A A . 182 GLN HE21 1 1
9 23203 1 1 160 GLN HE22 H 17.841 7.378 -4.713 1.00 . A A . 182 GLN HE22 1 1
9 23204 1 1 160 GLN HG2 H 15.494 8.534 -1.737 1.00 . A A . 182 GLN HG2 1 1
9 23205 1 1 160 GLN HG3 H 16.792 7.378 -1.437 1.00 . A A . 182 GLN HG3 1 1
9 23206 1 1 160 GLN N N 12.992 8.062 -1.646 1.00 . A A . 182 GLN N 1 1
9 23207 1 1 160 GLN NE2 N 17.561 7.347 -3.775 1.00 . A A . 182 GLN NE2 1 1
9 23208 1 1 160 GLN O O 14.376 8.657 0.660 1.00 . A A . 182 GLN O 1 1
9 23209 1 1 160 GLN OE1 O 15.473 7.941 -4.350 1.00 . A A . 182 GLN OE1 1 1
9 23210 1 1 161 PRO C C 16.196 7.132 2.863 1.00 . A A . 183 PRO C 1 1
9 23211 1 1 161 PRO CA C 14.698 6.862 2.776 1.00 . A A . 183 PRO CA 1 1
9 23212 1 1 161 PRO CB C 14.335 5.602 3.562 1.00 . A A . 183 PRO CB 1 1
9 23213 1 1 161 PRO CD C 13.999 5.094 1.247 1.00 . A A . 183 PRO CD 1 1
9 23214 1 1 161 PRO CG C 14.425 4.501 2.563 1.00 . A A . 183 PRO CG 1 1
9 23215 1 1 161 PRO HA H 14.154 7.707 3.173 1.00 . A A . 183 PRO HA 1 1
9 23216 1 1 161 PRO HB2 H 15.040 5.464 4.370 1.00 . A A . 183 PRO HB2 1 1
9 23217 1 1 161 PRO HB3 H 13.336 5.695 3.958 1.00 . A A . 183 PRO HB3 1 1
9 23218 1 1 161 PRO HD2 H 14.588 4.684 0.440 1.00 . A A . 183 PRO HD2 1 1
9 23219 1 1 161 PRO HD3 H 12.948 4.915 1.076 1.00 . A A . 183 PRO HD3 1 1
9 23220 1 1 161 PRO HG2 H 15.443 4.145 2.501 1.00 . A A . 183 PRO HG2 1 1
9 23221 1 1 161 PRO HG3 H 13.762 3.696 2.844 1.00 . A A . 183 PRO HG3 1 1
9 23222 1 1 161 PRO N N 14.265 6.537 1.413 1.00 . A A . 183 PRO N 1 1
9 23223 1 1 161 PRO O O 16.870 7.279 1.844 1.00 . A A . 183 PRO O 1 1
9 23224 1 1 162 ASP C C 18.672 6.611 5.466 1.00 . A A . 184 ASP C 1 1
9 23225 1 1 162 ASP CA C 18.134 7.445 4.304 1.00 . A A . 184 ASP CA 1 1
9 23226 1 1 162 ASP CB C 18.378 8.931 4.570 1.00 . A A . 184 ASP CB 1 1
9 23227 1 1 162 ASP CG C 17.650 9.427 5.802 1.00 . A A . 184 ASP CG 1 1
9 23228 1 1 162 ASP H H 16.125 7.067 4.862 1.00 . A A . 184 ASP H 1 1
9 23229 1 1 162 ASP HA H 18.658 7.161 3.404 1.00 . A A . 184 ASP HA 1 1
9 23230 1 1 162 ASP HB2 H 19.436 9.096 4.709 1.00 . A A . 184 ASP HB2 1 1
9 23231 1 1 162 ASP HB3 H 18.038 9.502 3.718 1.00 . A A . 184 ASP HB3 1 1
9 23232 1 1 162 ASP N N 16.712 7.195 4.087 1.00 . A A . 184 ASP N 1 1
9 23233 1 1 162 ASP O O 19.714 6.929 6.038 1.00 . A A . 184 ASP O 1 1
9 23234 1 1 162 ASP OD1 O 17.830 8.823 6.881 1.00 . A A . 184 ASP OD1 1 1
9 23235 1 1 162 ASP OD2 O 16.900 10.420 5.689 1.00 . A A . 184 ASP OD2 1 1
9 23236 1 1 163 LYS C C 18.403 5.392 8.231 1.00 . A A . 185 LYS C 1 1
9 23237 1 1 163 LYS CA C 18.373 4.655 6.894 1.00 . A A . 185 LYS CA 1 1
9 23238 1 1 163 LYS CB C 19.755 4.063 6.600 1.00 . A A . 185 LYS CB 1 1
9 23239 1 1 163 LYS CD C 21.405 3.502 4.789 1.00 . A A . 185 LYS CD 1 1
9 23240 1 1 163 LYS CE C 22.077 2.348 5.517 1.00 . A A . 185 LYS CE 1 1
9 23241 1 1 163 LYS CG C 19.935 3.614 5.158 1.00 . A A . 185 LYS CG 1 1
9 23242 1 1 163 LYS H H 17.142 5.331 5.311 1.00 . A A . 185 LYS H 1 1
9 23243 1 1 163 LYS HA H 17.655 3.852 6.957 1.00 . A A . 185 LYS HA 1 1
9 23244 1 1 163 LYS HB2 H 20.505 4.807 6.818 1.00 . A A . 185 LYS HB2 1 1
9 23245 1 1 163 LYS HB3 H 19.911 3.208 7.242 1.00 . A A . 185 LYS HB3 1 1
9 23246 1 1 163 LYS HD2 H 21.489 3.340 3.725 1.00 . A A . 185 LYS HD2 1 1
9 23247 1 1 163 LYS HD3 H 21.904 4.423 5.056 1.00 . A A . 185 LYS HD3 1 1
9 23248 1 1 163 LYS HE2 H 22.530 2.725 6.422 1.00 . A A . 185 LYS HE2 1 1
9 23249 1 1 163 LYS HE3 H 21.326 1.614 5.769 1.00 . A A . 185 LYS HE3 1 1
9 23250 1 1 163 LYS HG2 H 19.468 2.649 5.031 1.00 . A A . 185 LYS HG2 1 1
9 23251 1 1 163 LYS HG3 H 19.463 4.333 4.505 1.00 . A A . 185 LYS HG3 1 1
9 23252 1 1 163 LYS HZ1 H 23.542 0.895 5.191 1.00 . A A . 185 LYS HZ1 1 1
9 23253 1 1 163 LYS HZ2 H 23.882 2.385 4.467 1.00 . A A . 185 LYS HZ2 1 1
9 23254 1 1 163 LYS HZ3 H 22.718 1.362 3.790 1.00 . A A . 185 LYS HZ3 1 1
9 23255 1 1 163 LYS N N 17.960 5.539 5.806 1.00 . A A . 185 LYS N 1 1
9 23256 1 1 163 LYS NZ N 23.128 1.703 4.683 1.00 . A A . 185 LYS NZ 1 1
9 23257 1 1 163 LYS O O 19.153 6.351 8.406 1.00 . A A . 185 LYS O 1 1
9 23258 1 1 164 CYS C C 18.740 5.117 11.335 1.00 . A A . 186 CYS C 1 1
9 23259 1 1 164 CYS CA C 17.525 5.534 10.499 1.00 . A A . 186 CYS CA 1 1
9 23260 1 1 164 CYS CB C 16.214 5.146 11.197 1.00 . A A . 186 CYS CB 1 1
9 23261 1 1 164 CYS H H 17.018 4.160 8.979 1.00 . A A . 186 CYS H 1 1
9 23262 1 1 164 CYS HA H 17.548 6.603 10.366 1.00 . A A . 186 CYS HA 1 1
9 23263 1 1 164 CYS HB2 H 15.459 4.958 10.449 1.00 . A A . 186 CYS HB2 1 1
9 23264 1 1 164 CYS HB3 H 16.374 4.248 11.773 1.00 . A A . 186 CYS HB3 1 1
9 23265 1 1 164 CYS N N 17.586 4.929 9.176 1.00 . A A . 186 CYS N 1 1
9 23266 1 1 164 CYS O O 19.837 4.958 10.798 1.00 . A A . 186 CYS O 1 1
9 23267 1 1 164 CYS SG S 15.566 6.424 12.327 1.00 . A A . 186 CYS SG 1 1
9 23268 1 1 165 ILE C C 19.466 3.128 14.056 1.00 . A A . 187 ILE C 1 1
9 23269 1 1 165 ILE CA C 19.650 4.548 13.522 1.00 . A A . 187 ILE CA 1 1
9 23270 1 1 165 ILE CB C 19.789 5.509 14.718 1.00 . A A . 187 ILE CB 1 1
9 23271 1 1 165 ILE CD1 C 17.649 4.686 15.830 1.00 . A A . 187 ILE CD1 1 1
9 23272 1 1 165 ILE CG1 C 18.414 5.873 15.286 1.00 . A A . 187 ILE CG1 1 1
9 23273 1 1 165 ILE CG2 C 20.545 6.763 14.304 1.00 . A A . 187 ILE CG2 1 1
9 23274 1 1 165 ILE H H 17.666 5.081 13.026 1.00 . A A . 187 ILE H 1 1
9 23275 1 1 165 ILE HA H 20.565 4.588 12.950 1.00 . A A . 187 ILE HA 1 1
9 23276 1 1 165 ILE HB H 20.363 5.010 15.481 1.00 . A A . 187 ILE HB 1 1
9 23277 1 1 165 ILE HD11 H 17.347 4.048 15.014 1.00 . A A . 187 ILE HD11 1 1
9 23278 1 1 165 ILE HD12 H 16.775 5.034 16.358 1.00 . A A . 187 ILE HD12 1 1
9 23279 1 1 165 ILE HD13 H 18.282 4.130 16.506 1.00 . A A . 187 ILE HD13 1 1
9 23280 1 1 165 ILE HG12 H 18.541 6.581 16.091 1.00 . A A . 187 ILE HG12 1 1
9 23281 1 1 165 ILE HG13 H 17.818 6.325 14.508 1.00 . A A . 187 ILE HG13 1 1
9 23282 1 1 165 ILE HG21 H 20.271 7.580 14.953 1.00 . A A . 187 ILE HG21 1 1
9 23283 1 1 165 ILE HG22 H 20.294 7.014 13.284 1.00 . A A . 187 ILE HG22 1 1
9 23284 1 1 165 ILE HG23 H 21.607 6.584 14.379 1.00 . A A . 187 ILE HG23 1 1
9 23285 1 1 165 ILE N N 18.553 4.942 12.643 1.00 . A A . 187 ILE N 1 1
9 23286 1 1 165 ILE O O 20.191 2.696 14.952 1.00 . A A . 187 ILE O 1 1
9 23287 1 1 166 GLN C C 19.449 0.151 13.727 1.00 . A A . 188 GLN C 1 1
9 23288 1 1 166 GLN CA C 18.225 1.039 13.936 1.00 . A A . 188 GLN CA 1 1
9 23289 1 1 166 GLN CB C 17.030 0.467 13.169 1.00 . A A . 188 GLN CB 1 1
9 23290 1 1 166 GLN CD C 15.083 2.019 13.601 1.00 . A A . 188 GLN CD 1 1
9 23291 1 1 166 GLN CG C 15.700 0.662 13.881 1.00 . A A . 188 GLN CG 1 1
9 23292 1 1 166 GLN H H 17.947 2.801 12.798 1.00 . A A . 188 GLN H 1 1
9 23293 1 1 166 GLN HA H 17.988 1.062 14.988 1.00 . A A . 188 GLN HA 1 1
9 23294 1 1 166 GLN HB2 H 16.970 0.949 12.205 1.00 . A A . 188 GLN HB2 1 1
9 23295 1 1 166 GLN HB3 H 17.183 -0.592 13.025 1.00 . A A . 188 GLN HB3 1 1
9 23296 1 1 166 GLN HE21 H 13.623 1.166 12.555 1.00 . A A . 188 GLN HE21 1 1
9 23297 1 1 166 GLN HE22 H 13.555 2.888 12.672 1.00 . A A . 188 GLN HE22 1 1
9 23298 1 1 166 GLN HG2 H 15.014 -0.103 13.551 1.00 . A A . 188 GLN HG2 1 1
9 23299 1 1 166 GLN HG3 H 15.859 0.568 14.945 1.00 . A A . 188 GLN HG3 1 1
9 23300 1 1 166 GLN N N 18.495 2.406 13.506 1.00 . A A . 188 GLN N 1 1
9 23301 1 1 166 GLN NE2 N 13.975 2.024 12.868 1.00 . A A . 188 GLN NE2 1 1
9 23302 1 1 166 GLN O O 19.845 -0.122 12.595 1.00 . A A . 188 GLN O 1 1
9 23303 1 1 166 GLN OE1 O 15.596 3.049 14.037 1.00 . A A . 188 GLN OE1 1 1
9 23304 1 1 167 GLU C C 20.917 -2.446 14.026 1.00 . A A . 189 GLU C 1 1
9 23305 1 1 167 GLU CA C 21.223 -1.150 14.769 1.00 . A A . 189 GLU CA 1 1
9 23306 1 1 167 GLU CB C 21.724 -1.464 16.181 1.00 . A A . 189 GLU CB 1 1
9 23307 1 1 167 GLU CD C 23.574 -2.410 17.616 1.00 . A A . 189 GLU CD 1 1
9 23308 1 1 167 GLU CG C 23.078 -2.153 16.207 1.00 . A A . 189 GLU CG 1 1
9 23309 1 1 167 GLU H H 19.682 -0.042 15.704 1.00 . A A . 189 GLU H 1 1
9 23310 1 1 167 GLU HA H 21.993 -0.616 14.234 1.00 . A A . 189 GLU HA 1 1
9 23311 1 1 167 GLU HB2 H 21.802 -0.541 16.735 1.00 . A A . 189 GLU HB2 1 1
9 23312 1 1 167 GLU HB3 H 21.007 -2.107 16.669 1.00 . A A . 189 GLU HB3 1 1
9 23313 1 1 167 GLU HG2 H 22.998 -3.098 15.692 1.00 . A A . 189 GLU HG2 1 1
9 23314 1 1 167 GLU HG3 H 23.795 -1.526 15.696 1.00 . A A . 189 GLU HG3 1 1
9 23315 1 1 167 GLU N N 20.044 -0.294 14.830 1.00 . A A . 189 GLU N 1 1
9 23316 1 1 167 GLU O O 21.498 -2.657 12.941 1.00 . A A . 189 GLU O 1 1
9 23317 1 1 167 GLU OXT O 20.099 -3.241 14.536 1.00 . A A . 189 GLU OXT 1 1
9 23318 1 1 167 GLU OE1 O 22.730 -2.598 18.518 1.00 . A A . 189 GLU OE1 1 1
9 23319 1 1 167 GLU OE2 O 24.808 -2.424 17.818 1.00 . A A . 189 GLU OE2 1 1
10 23320 1 1 1 GLY C C -23.522 -17.721 -10.079 1.00 . A A . 23 GLY C 1 1
10 23321 1 1 1 GLY CA C -23.421 -19.124 -9.512 1.00 . A A . 23 GLY CA 1 1
10 23322 1 1 1 GLY H1 H -25.342 -19.442 -10.267 1.00 . A A . 23 GLY H1 1 1
10 23323 1 1 1 GLY H2 H -24.806 -20.661 -9.223 1.00 . A A . 23 GLY H2 1 1
10 23324 1 1 1 GLY H3 H -24.201 -20.571 -10.800 1.00 . A A . 23 GLY H3 1 1
10 23325 1 1 1 GLY HA2 H -23.456 -19.068 -8.434 1.00 . A A . 23 GLY HA2 1 1
10 23326 1 1 1 GLY HA3 H -22.474 -19.553 -9.808 1.00 . A A . 23 GLY HA3 1 1
10 23327 1 1 1 GLY N N -24.520 -20.012 -9.984 1.00 . A A . 23 GLY N 1 1
10 23328 1 1 1 GLY O O -23.633 -16.750 -9.332 1.00 . A A . 23 GLY O 1 1
10 23329 1 1 2 SER C C -22.385 -15.438 -11.707 1.00 . A A . 24 SER C 1 1
10 23330 1 1 2 SER CA C -23.572 -16.323 -12.074 1.00 . A A . 24 SER CA 1 1
10 23331 1 1 2 SER CB C -24.880 -15.620 -11.706 1.00 . A A . 24 SER CB 1 1
10 23332 1 1 2 SER H H -23.394 -18.430 -11.945 1.00 . A A . 24 SER H 1 1
10 23333 1 1 2 SER HA H -23.556 -16.501 -13.139 1.00 . A A . 24 SER HA 1 1
10 23334 1 1 2 SER HB2 H -24.774 -15.148 -10.741 1.00 . A A . 24 SER HB2 1 1
10 23335 1 1 2 SER HB3 H -25.105 -14.871 -12.451 1.00 . A A . 24 SER HB3 1 1
10 23336 1 1 2 SER HG H -26.658 -16.179 -11.101 1.00 . A A . 24 SER HG 1 1
10 23337 1 1 2 SER N N -23.484 -17.617 -11.404 1.00 . A A . 24 SER N 1 1
10 23338 1 1 2 SER O O -22.147 -15.157 -10.532 1.00 . A A . 24 SER O 1 1
10 23339 1 1 2 SER OG O -25.956 -16.542 -11.647 1.00 . A A . 24 SER OG 1 1
10 23340 1 1 3 GLN C C -20.124 -13.383 -13.773 1.00 . A A . 25 GLN C 1 1
10 23341 1 1 3 GLN CA C -20.482 -14.147 -12.503 1.00 . A A . 25 GLN CA 1 1
10 23342 1 1 3 GLN CB C -19.286 -14.983 -12.044 1.00 . A A . 25 GLN CB 1 1
10 23343 1 1 3 GLN CD C -18.134 -17.224 -12.223 1.00 . A A . 25 GLN CD 1 1
10 23344 1 1 3 GLN CG C -19.042 -16.216 -12.900 1.00 . A A . 25 GLN CG 1 1
10 23345 1 1 3 GLN H H -21.883 -15.260 -13.634 1.00 . A A . 25 GLN H 1 1
10 23346 1 1 3 GLN HA H -20.732 -13.438 -11.729 1.00 . A A . 25 GLN HA 1 1
10 23347 1 1 3 GLN HB2 H -18.398 -14.369 -12.075 1.00 . A A . 25 GLN HB2 1 1
10 23348 1 1 3 GLN HB3 H -19.455 -15.306 -11.027 1.00 . A A . 25 GLN HB3 1 1
10 23349 1 1 3 GLN HE21 H -19.432 -17.429 -10.731 1.00 . A A . 25 GLN HE21 1 1
10 23350 1 1 3 GLN HE22 H -17.998 -18.385 -10.616 1.00 . A A . 25 GLN HE22 1 1
10 23351 1 1 3 GLN HG2 H -19.990 -16.690 -13.105 1.00 . A A . 25 GLN HG2 1 1
10 23352 1 1 3 GLN HG3 H -18.586 -15.908 -13.829 1.00 . A A . 25 GLN HG3 1 1
10 23353 1 1 3 GLN N N -21.643 -15.001 -12.719 1.00 . A A . 25 GLN N 1 1
10 23354 1 1 3 GLN NE2 N -18.565 -17.731 -11.074 1.00 . A A . 25 GLN NE2 1 1
10 23355 1 1 3 GLN O O -20.291 -13.889 -14.883 1.00 . A A . 25 GLN O 1 1
10 23356 1 1 3 GLN OE1 O -17.058 -17.545 -12.728 1.00 . A A . 25 GLN OE1 1 1
10 23357 1 1 4 GLY C C -18.947 -9.913 -14.358 1.00 . A A . 26 GLY C 1 1
10 23358 1 1 4 GLY CA C -19.258 -11.345 -14.744 1.00 . A A . 26 GLY CA 1 1
10 23359 1 1 4 GLY H H -19.520 -11.809 -12.695 1.00 . A A . 26 GLY H 1 1
10 23360 1 1 4 GLY HA2 H -18.385 -11.778 -15.211 1.00 . A A . 26 GLY HA2 1 1
10 23361 1 1 4 GLY HA3 H -20.071 -11.347 -15.454 1.00 . A A . 26 GLY HA3 1 1
10 23362 1 1 4 GLY N N -19.631 -12.160 -13.603 1.00 . A A . 26 GLY N 1 1
10 23363 1 1 4 GLY O O -19.847 -9.078 -14.266 1.00 . A A . 26 GLY O 1 1
10 23364 1 1 5 HIS C C -15.731 -8.132 -13.909 1.00 . A A . 27 HIS C 1 1
10 23365 1 1 5 HIS CA C -17.240 -8.285 -13.753 1.00 . A A . 27 HIS CA 1 1
10 23366 1 1 5 HIS CB C -17.649 -7.982 -12.309 1.00 . A A . 27 HIS CB 1 1
10 23367 1 1 5 HIS CD2 C -18.236 -10.071 -10.887 1.00 . A A . 27 HIS CD2 1 1
10 23368 1 1 5 HIS CE1 C -16.260 -10.425 -10.006 1.00 . A A . 27 HIS CE1 1 1
10 23369 1 1 5 HIS CG C -17.402 -9.116 -11.363 1.00 . A A . 27 HIS CG 1 1
10 23370 1 1 5 HIS H H -16.997 -10.336 -14.221 1.00 . A A . 27 HIS H 1 1
10 23371 1 1 5 HIS HA H -17.732 -7.584 -14.410 1.00 . A A . 27 HIS HA 1 1
10 23372 1 1 5 HIS HB2 H -17.091 -7.128 -11.956 1.00 . A A . 27 HIS HB2 1 1
10 23373 1 1 5 HIS HB3 H -18.705 -7.751 -12.283 1.00 . A A . 27 HIS HB3 1 1
10 23374 1 1 5 HIS HD1 H -15.355 -8.845 -10.939 1.00 . A A . 27 HIS HD1 1 1
10 23375 1 1 5 HIS HD2 H -19.285 -10.182 -11.125 1.00 . A A . 27 HIS HD2 1 1
10 23376 1 1 5 HIS HE1 H -15.454 -10.852 -9.428 1.00 . A A . 27 HIS HE1 1 1
10 23377 1 1 5 HIS HE2 H -17.863 -11.589 -9.486 1.00 . A A . 27 HIS HE2 1 1
10 23378 1 1 5 HIS N N -17.669 -9.627 -14.130 1.00 . A A . 27 HIS N 1 1
10 23379 1 1 5 HIS ND1 N -16.172 -9.366 -10.792 1.00 . A A . 27 HIS ND1 1 1
10 23380 1 1 5 HIS NE2 N -17.503 -10.870 -10.046 1.00 . A A . 27 HIS NE2 1 1
10 23381 1 1 5 HIS O O -15.253 -7.152 -14.480 1.00 . A A . 27 HIS O 1 1
10 23382 1 1 6 ASP C C -12.965 -7.857 -12.770 1.00 . A A . 28 ASP C 1 1
10 23383 1 1 6 ASP CA C -13.530 -9.081 -13.483 1.00 . A A . 28 ASP CA 1 1
10 23384 1 1 6 ASP CB C -13.083 -9.085 -14.946 1.00 . A A . 28 ASP CB 1 1
10 23385 1 1 6 ASP CG C -13.192 -10.458 -15.580 1.00 . A A . 28 ASP CG 1 1
10 23386 1 1 6 ASP H H -15.425 -9.863 -12.956 1.00 . A A . 28 ASP H 1 1
10 23387 1 1 6 ASP HA H -13.154 -9.970 -12.999 1.00 . A A . 28 ASP HA 1 1
10 23388 1 1 6 ASP HB2 H -13.700 -8.401 -15.508 1.00 . A A . 28 ASP HB2 1 1
10 23389 1 1 6 ASP HB3 H -12.053 -8.764 -15.002 1.00 . A A . 28 ASP HB3 1 1
10 23390 1 1 6 ASP N N -14.986 -9.107 -13.399 1.00 . A A . 28 ASP N 1 1
10 23391 1 1 6 ASP O O -13.127 -6.727 -13.231 1.00 . A A . 28 ASP O 1 1
10 23392 1 1 6 ASP OD1 O -12.775 -11.444 -14.936 1.00 . A A . 28 ASP OD1 1 1
10 23393 1 1 6 ASP OD2 O -13.695 -10.548 -16.720 1.00 . A A . 28 ASP OD2 1 1
10 23394 1 1 7 THR C C -10.437 -7.485 -10.168 1.00 . A A . 29 THR C 1 1
10 23395 1 1 7 THR CA C -11.711 -7.015 -10.865 1.00 . A A . 29 THR CA 1 1
10 23396 1 1 7 THR CB C -12.717 -6.500 -9.835 1.00 . A A . 29 THR CB 1 1
10 23397 1 1 7 THR CG2 C -12.160 -5.415 -8.938 1.00 . A A . 29 THR CG2 1 1
10 23398 1 1 7 THR H H -12.205 -9.006 -11.327 1.00 . A A . 29 THR H 1 1
10 23399 1 1 7 THR HA H -11.464 -6.221 -11.545 1.00 . A A . 29 THR HA 1 1
10 23400 1 1 7 THR HB H -13.023 -7.325 -9.208 1.00 . A A . 29 THR HB 1 1
10 23401 1 1 7 THR HG1 H -14.322 -6.683 -10.944 1.00 . A A . 29 THR HG1 1 1
10 23402 1 1 7 THR HG21 H -11.730 -4.632 -9.545 1.00 . A A . 29 THR HG21 1 1
10 23403 1 1 7 THR HG22 H -11.399 -5.834 -8.297 1.00 . A A . 29 THR HG22 1 1
10 23404 1 1 7 THR HG23 H -12.955 -5.005 -8.333 1.00 . A A . 29 THR HG23 1 1
10 23405 1 1 7 THR N N -12.301 -8.091 -11.643 1.00 . A A . 29 THR N 1 1
10 23406 1 1 7 THR O O -9.376 -6.880 -10.319 1.00 . A A . 29 THR O 1 1
10 23407 1 1 7 THR OG1 O -13.867 -5.978 -10.476 1.00 . A A . 29 THR OG1 1 1
10 23408 1 1 8 VAL C C -9.322 -10.616 -8.991 1.00 . A A . 30 VAL C 1 1
10 23409 1 1 8 VAL CA C -9.435 -9.130 -8.697 1.00 . A A . 30 VAL CA 1 1
10 23410 1 1 8 VAL CB C -9.571 -8.940 -7.182 1.00 . A A . 30 VAL CB 1 1
10 23411 1 1 8 VAL CG1 C -8.209 -8.990 -6.506 1.00 . A A . 30 VAL CG1 1 1
10 23412 1 1 8 VAL CG2 C -10.292 -7.640 -6.852 1.00 . A A . 30 VAL CG2 1 1
10 23413 1 1 8 VAL H H -11.405 -9.010 -9.327 1.00 . A A . 30 VAL H 1 1
10 23414 1 1 8 VAL HA H -8.543 -8.631 -9.030 1.00 . A A . 30 VAL HA 1 1
10 23415 1 1 8 VAL HB H -10.161 -9.758 -6.811 1.00 . A A . 30 VAL HB 1 1
10 23416 1 1 8 VAL HG11 H -7.479 -9.387 -7.195 1.00 . A A . 30 VAL HG11 1 1
10 23417 1 1 8 VAL HG12 H -8.263 -9.625 -5.633 1.00 . A A . 30 VAL HG12 1 1
10 23418 1 1 8 VAL HG13 H -7.917 -7.993 -6.208 1.00 . A A . 30 VAL HG13 1 1
10 23419 1 1 8 VAL HG21 H -11.323 -7.710 -7.169 1.00 . A A . 30 VAL HG21 1 1
10 23420 1 1 8 VAL HG22 H -9.812 -6.822 -7.367 1.00 . A A . 30 VAL HG22 1 1
10 23421 1 1 8 VAL HG23 H -10.254 -7.467 -5.787 1.00 . A A . 30 VAL HG23 1 1
10 23422 1 1 8 VAL N N -10.551 -8.571 -9.410 1.00 . A A . 30 VAL N 1 1
10 23423 1 1 8 VAL O O -10.320 -11.299 -9.216 1.00 . A A . 30 VAL O 1 1
10 23424 1 1 9 GLN C C -7.488 -13.255 -7.962 1.00 . A A . 31 GLN C 1 1
10 23425 1 1 9 GLN CA C -7.830 -12.509 -9.253 1.00 . A A . 31 GLN CA 1 1
10 23426 1 1 9 GLN CB C -6.683 -12.649 -10.256 1.00 . A A . 31 GLN CB 1 1
10 23427 1 1 9 GLN CD C -4.166 -12.527 -10.415 1.00 . A A . 31 GLN CD 1 1
10 23428 1 1 9 GLN CG C -5.425 -11.896 -9.854 1.00 . A A . 31 GLN CG 1 1
10 23429 1 1 9 GLN H H -7.365 -10.494 -8.796 1.00 . A A . 31 GLN H 1 1
10 23430 1 1 9 GLN HA H -8.722 -12.939 -9.681 1.00 . A A . 31 GLN HA 1 1
10 23431 1 1 9 GLN HB2 H -6.434 -13.695 -10.356 1.00 . A A . 31 GLN HB2 1 1
10 23432 1 1 9 GLN HB3 H -7.010 -12.274 -11.215 1.00 . A A . 31 GLN HB3 1 1
10 23433 1 1 9 GLN HE21 H -3.740 -13.314 -8.639 1.00 . A A . 31 GLN HE21 1 1
10 23434 1 1 9 GLN HE22 H -2.611 -13.656 -9.902 1.00 . A A . 31 GLN HE22 1 1
10 23435 1 1 9 GLN HG2 H -5.496 -10.883 -10.220 1.00 . A A . 31 GLN HG2 1 1
10 23436 1 1 9 GLN HG3 H -5.357 -11.887 -8.777 1.00 . A A . 31 GLN HG3 1 1
10 23437 1 1 9 GLN N N -8.101 -11.100 -8.986 1.00 . A A . 31 GLN N 1 1
10 23438 1 1 9 GLN NE2 N -3.432 -13.237 -9.566 1.00 . A A . 31 GLN NE2 1 1
10 23439 1 1 9 GLN O O -6.600 -12.843 -7.217 1.00 . A A . 31 GLN O 1 1
10 23440 1 1 9 GLN OE1 O -3.858 -12.379 -11.597 1.00 . A A . 31 GLN OE1 1 1
10 23441 1 1 10 PRO C C -6.501 -15.645 -6.377 1.00 . A A . 32 PRO C 1 1
10 23442 1 1 10 PRO CA C -7.945 -15.164 -6.468 1.00 . A A . 32 PRO CA 1 1
10 23443 1 1 10 PRO CB C -8.893 -16.358 -6.618 1.00 . A A . 32 PRO CB 1 1
10 23444 1 1 10 PRO CD C -9.269 -14.942 -8.503 1.00 . A A . 32 PRO CD 1 1
10 23445 1 1 10 PRO CG C -9.947 -15.898 -7.563 1.00 . A A . 32 PRO CG 1 1
10 23446 1 1 10 PRO HA H -8.195 -14.612 -5.574 1.00 . A A . 32 PRO HA 1 1
10 23447 1 1 10 PRO HB2 H -8.350 -17.205 -7.012 1.00 . A A . 32 PRO HB2 1 1
10 23448 1 1 10 PRO HB3 H -9.313 -16.611 -5.654 1.00 . A A . 32 PRO HB3 1 1
10 23449 1 1 10 PRO HD2 H -8.866 -15.470 -9.354 1.00 . A A . 32 PRO HD2 1 1
10 23450 1 1 10 PRO HD3 H -9.958 -14.174 -8.822 1.00 . A A . 32 PRO HD3 1 1
10 23451 1 1 10 PRO HG2 H -10.345 -16.741 -8.110 1.00 . A A . 32 PRO HG2 1 1
10 23452 1 1 10 PRO HG3 H -10.735 -15.396 -7.022 1.00 . A A . 32 PRO HG3 1 1
10 23453 1 1 10 PRO N N -8.190 -14.370 -7.677 1.00 . A A . 32 PRO N 1 1
10 23454 1 1 10 PRO O O -5.956 -16.189 -7.337 1.00 . A A . 32 PRO O 1 1
10 23455 1 1 11 ASN C C -4.060 -15.556 -3.573 1.00 . A A . 33 ASN C 1 1
10 23456 1 1 11 ASN CA C -4.504 -15.860 -5.000 1.00 . A A . 33 ASN CA 1 1
10 23457 1 1 11 ASN CB C -3.575 -15.162 -5.997 1.00 . A A . 33 ASN CB 1 1
10 23458 1 1 11 ASN CG C -3.607 -13.652 -5.862 1.00 . A A . 33 ASN CG 1 1
10 23459 1 1 11 ASN H H -6.372 -15.006 -4.486 1.00 . A A . 33 ASN H 1 1
10 23460 1 1 11 ASN HA H -4.452 -16.927 -5.160 1.00 . A A . 33 ASN HA 1 1
10 23461 1 1 11 ASN HB2 H -2.562 -15.498 -5.831 1.00 . A A . 33 ASN HB2 1 1
10 23462 1 1 11 ASN HB3 H -3.875 -15.422 -7.002 1.00 . A A . 33 ASN HB3 1 1
10 23463 1 1 11 ASN HD21 H -1.636 -13.564 -6.111 1.00 . A A . 33 ASN HD21 1 1
10 23464 1 1 11 ASN HD22 H -2.431 -12.049 -5.875 1.00 . A A . 33 ASN HD22 1 1
10 23465 1 1 11 ASN N N -5.886 -15.444 -5.216 1.00 . A A . 33 ASN N 1 1
10 23466 1 1 11 ASN ND2 N -2.441 -13.025 -5.959 1.00 . A A . 33 ASN ND2 1 1
10 23467 1 1 11 ASN O O -3.635 -14.441 -3.267 1.00 . A A . 33 ASN O 1 1
10 23468 1 1 11 ASN OD1 O -4.668 -13.056 -5.671 1.00 . A A . 33 ASN OD1 1 1
10 23469 1 1 12 PHE C C -2.354 -16.951 -1.109 1.00 . A A . 34 PHE C 1 1
10 23470 1 1 12 PHE CA C -3.756 -16.403 -1.320 1.00 . A A . 34 PHE CA 1 1
10 23471 1 1 12 PHE CB C -4.746 -17.121 -0.402 1.00 . A A . 34 PHE CB 1 1
10 23472 1 1 12 PHE CD1 C -4.195 -15.743 1.619 1.00 . A A . 34 PHE CD1 1 1
10 23473 1 1 12 PHE CD2 C -4.328 -18.111 1.863 1.00 . A A . 34 PHE CD2 1 1
10 23474 1 1 12 PHE CE1 C -3.892 -15.618 2.962 1.00 . A A . 34 PHE CE1 1 1
10 23475 1 1 12 PHE CE2 C -4.025 -17.993 3.206 1.00 . A A . 34 PHE CE2 1 1
10 23476 1 1 12 PHE CG C -4.417 -16.989 1.056 1.00 . A A . 34 PHE CG 1 1
10 23477 1 1 12 PHE CZ C -3.806 -16.746 3.756 1.00 . A A . 34 PHE CZ 1 1
10 23478 1 1 12 PHE H H -4.485 -17.418 -3.001 1.00 . A A . 34 PHE H 1 1
10 23479 1 1 12 PHE HA H -3.759 -15.348 -1.087 1.00 . A A . 34 PHE HA 1 1
10 23480 1 1 12 PHE HB2 H -5.732 -16.711 -0.557 1.00 . A A . 34 PHE HB2 1 1
10 23481 1 1 12 PHE HB3 H -4.755 -18.173 -0.649 1.00 . A A . 34 PHE HB3 1 1
10 23482 1 1 12 PHE HD1 H -4.263 -14.862 0.997 1.00 . A A . 34 PHE HD1 1 1
10 23483 1 1 12 PHE HD2 H -4.498 -19.087 1.432 1.00 . A A . 34 PHE HD2 1 1
10 23484 1 1 12 PHE HE1 H -3.722 -14.641 3.388 1.00 . A A . 34 PHE HE1 1 1
10 23485 1 1 12 PHE HE2 H -3.958 -18.876 3.825 1.00 . A A . 34 PHE HE2 1 1
10 23486 1 1 12 PHE HZ H -3.569 -16.650 4.806 1.00 . A A . 34 PHE HZ 1 1
10 23487 1 1 12 PHE N N -4.152 -16.556 -2.704 1.00 . A A . 34 PHE N 1 1
10 23488 1 1 12 PHE O O -2.083 -18.125 -1.364 1.00 . A A . 34 PHE O 1 1
10 23489 1 1 13 GLN C C 0.257 -16.306 1.092 1.00 . A A . 35 GLN C 1 1
10 23490 1 1 13 GLN CA C -0.086 -16.462 -0.387 1.00 . A A . 35 GLN CA 1 1
10 23491 1 1 13 GLN CB C 0.857 -15.609 -1.238 1.00 . A A . 35 GLN CB 1 1
10 23492 1 1 13 GLN CD C 2.337 -15.489 -3.281 1.00 . A A . 35 GLN CD 1 1
10 23493 1 1 13 GLN CG C 1.539 -16.384 -2.354 1.00 . A A . 35 GLN CG 1 1
10 23494 1 1 13 GLN H H -1.764 -15.174 -0.468 1.00 . A A . 35 GLN H 1 1
10 23495 1 1 13 GLN HA H 0.034 -17.499 -0.663 1.00 . A A . 35 GLN HA 1 1
10 23496 1 1 13 GLN HB2 H 0.292 -14.803 -1.682 1.00 . A A . 35 GLN HB2 1 1
10 23497 1 1 13 GLN HB3 H 1.623 -15.190 -0.601 1.00 . A A . 35 GLN HB3 1 1
10 23498 1 1 13 GLN HE21 H 0.708 -14.429 -3.702 1.00 . A A . 35 GLN HE21 1 1
10 23499 1 1 13 GLN HE22 H 2.159 -13.921 -4.490 1.00 . A A . 35 GLN HE22 1 1
10 23500 1 1 13 GLN HG2 H 2.207 -17.109 -1.915 1.00 . A A . 35 GLN HG2 1 1
10 23501 1 1 13 GLN HG3 H 0.783 -16.896 -2.933 1.00 . A A . 35 GLN HG3 1 1
10 23502 1 1 13 GLN N N -1.473 -16.089 -0.641 1.00 . A A . 35 GLN N 1 1
10 23503 1 1 13 GLN NE2 N 1.667 -14.514 -3.886 1.00 . A A . 35 GLN NE2 1 1
10 23504 1 1 13 GLN O O -0.252 -15.409 1.766 1.00 . A A . 35 GLN O 1 1
10 23505 1 1 13 GLN OE1 O 3.542 -15.671 -3.453 1.00 . A A . 35 GLN OE1 1 1
10 23506 1 1 14 GLN C C 2.263 -15.836 3.298 1.00 . A A . 36 GLN C 1 1
10 23507 1 1 14 GLN CA C 1.535 -17.139 2.987 1.00 . A A . 36 GLN CA 1 1
10 23508 1 1 14 GLN CB C 2.437 -18.330 3.312 1.00 . A A . 36 GLN CB 1 1
10 23509 1 1 14 GLN CD C 2.640 -20.836 3.563 1.00 . A A . 36 GLN CD 1 1
10 23510 1 1 14 GLN CG C 1.726 -19.672 3.233 1.00 . A A . 36 GLN CG 1 1
10 23511 1 1 14 GLN H H 1.495 -17.872 1.003 1.00 . A A . 36 GLN H 1 1
10 23512 1 1 14 GLN HA H 0.646 -17.196 3.595 1.00 . A A . 36 GLN HA 1 1
10 23513 1 1 14 GLN HB2 H 3.262 -18.344 2.614 1.00 . A A . 36 GLN HB2 1 1
10 23514 1 1 14 GLN HB3 H 2.825 -18.211 4.312 1.00 . A A . 36 GLN HB3 1 1
10 23515 1 1 14 GLN HE21 H 3.133 -19.991 5.294 1.00 . A A . 36 GLN HE21 1 1
10 23516 1 1 14 GLN HE22 H 3.879 -21.514 4.962 1.00 . A A . 36 GLN HE22 1 1
10 23517 1 1 14 GLN HG2 H 0.904 -19.670 3.934 1.00 . A A . 36 GLN HG2 1 1
10 23518 1 1 14 GLN HG3 H 1.344 -19.805 2.233 1.00 . A A . 36 GLN HG3 1 1
10 23519 1 1 14 GLN N N 1.123 -17.182 1.589 1.00 . A A . 36 GLN N 1 1
10 23520 1 1 14 GLN NE2 N 3.281 -20.774 4.724 1.00 . A A . 36 GLN NE2 1 1
10 23521 1 1 14 GLN O O 2.083 -15.253 4.368 1.00 . A A . 36 GLN O 1 1
10 23522 1 1 14 GLN OE1 O 2.766 -21.780 2.783 1.00 . A A . 36 GLN OE1 1 1
10 23523 1 1 15 ASP C C 2.899 -12.961 2.720 1.00 . A A . 37 ASP C 1 1
10 23524 1 1 15 ASP CA C 3.838 -14.147 2.528 1.00 . A A . 37 ASP CA 1 1
10 23525 1 1 15 ASP CB C 4.746 -13.907 1.321 1.00 . A A . 37 ASP CB 1 1
10 23526 1 1 15 ASP CG C 6.091 -13.330 1.714 1.00 . A A . 37 ASP CG 1 1
10 23527 1 1 15 ASP H H 3.183 -15.892 1.525 1.00 . A A . 37 ASP H 1 1
10 23528 1 1 15 ASP HA H 4.448 -14.253 3.412 1.00 . A A . 37 ASP HA 1 1
10 23529 1 1 15 ASP HB2 H 4.913 -14.844 0.812 1.00 . A A . 37 ASP HB2 1 1
10 23530 1 1 15 ASP HB3 H 4.261 -13.217 0.645 1.00 . A A . 37 ASP HB3 1 1
10 23531 1 1 15 ASP N N 3.084 -15.383 2.356 1.00 . A A . 37 ASP N 1 1
10 23532 1 1 15 ASP O O 3.184 -12.051 3.497 1.00 . A A . 37 ASP O 1 1
10 23533 1 1 15 ASP OD1 O 6.586 -13.671 2.809 1.00 . A A . 37 ASP OD1 1 1
10 23534 1 1 15 ASP OD2 O 6.649 -12.535 0.929 1.00 . A A . 37 ASP OD2 1 1
10 23535 1 1 16 LYS C C 0.265 -11.790 3.528 1.00 . A A . 38 LYS C 1 1
10 23536 1 1 16 LYS CA C 0.795 -11.907 2.104 1.00 . A A . 38 LYS CA 1 1
10 23537 1 1 16 LYS CB C -0.361 -12.153 1.133 1.00 . A A . 38 LYS CB 1 1
10 23538 1 1 16 LYS CD C -1.091 -11.765 -1.239 1.00 . A A . 38 LYS CD 1 1
10 23539 1 1 16 LYS CE C -1.209 -10.256 -1.376 1.00 . A A . 38 LYS CE 1 1
10 23540 1 1 16 LYS CG C 0.061 -12.153 -0.326 1.00 . A A . 38 LYS CG 1 1
10 23541 1 1 16 LYS H H 1.603 -13.735 1.407 1.00 . A A . 38 LYS H 1 1
10 23542 1 1 16 LYS HA H 1.287 -10.982 1.838 1.00 . A A . 38 LYS HA 1 1
10 23543 1 1 16 LYS HB2 H -0.805 -13.111 1.358 1.00 . A A . 38 LYS HB2 1 1
10 23544 1 1 16 LYS HB3 H -1.103 -11.381 1.272 1.00 . A A . 38 LYS HB3 1 1
10 23545 1 1 16 LYS HD2 H -0.924 -12.193 -2.216 1.00 . A A . 38 LYS HD2 1 1
10 23546 1 1 16 LYS HD3 H -2.011 -12.153 -0.826 1.00 . A A . 38 LYS HD3 1 1
10 23547 1 1 16 LYS HE2 H -1.259 -9.820 -0.389 1.00 . A A . 38 LYS HE2 1 1
10 23548 1 1 16 LYS HE3 H -0.334 -9.885 -1.888 1.00 . A A . 38 LYS HE3 1 1
10 23549 1 1 16 LYS HG2 H 0.865 -11.446 -0.460 1.00 . A A . 38 LYS HG2 1 1
10 23550 1 1 16 LYS HG3 H 0.401 -13.144 -0.592 1.00 . A A . 38 LYS HG3 1 1
10 23551 1 1 16 LYS HZ1 H -2.817 -8.977 -1.756 1.00 . A A . 38 LYS HZ1 1 1
10 23552 1 1 16 LYS HZ2 H -3.145 -10.606 -2.076 1.00 . A A . 38 LYS HZ2 1 1
10 23553 1 1 16 LYS HZ3 H -2.184 -9.712 -3.141 1.00 . A A . 38 LYS HZ3 1 1
10 23554 1 1 16 LYS N N 1.776 -12.980 2.008 1.00 . A A . 38 LYS N 1 1
10 23555 1 1 16 LYS NZ N -2.424 -9.859 -2.141 1.00 . A A . 38 LYS NZ 1 1
10 23556 1 1 16 LYS O O -0.029 -10.694 4.006 1.00 . A A . 38 LYS O 1 1
10 23557 1 1 17 PHE C C 0.603 -12.217 6.508 1.00 . A A . 39 PHE C 1 1
10 23558 1 1 17 PHE CA C -0.346 -12.959 5.572 1.00 . A A . 39 PHE CA 1 1
10 23559 1 1 17 PHE CB C -0.519 -14.405 6.041 1.00 . A A . 39 PHE CB 1 1
10 23560 1 1 17 PHE CD1 C -2.837 -14.095 6.951 1.00 . A A . 39 PHE CD1 1 1
10 23561 1 1 17 PHE CD2 C -1.218 -15.183 8.323 1.00 . A A . 39 PHE CD2 1 1
10 23562 1 1 17 PHE CE1 C -3.783 -14.239 7.948 1.00 . A A . 39 PHE CE1 1 1
10 23563 1 1 17 PHE CE2 C -2.159 -15.331 9.323 1.00 . A A . 39 PHE CE2 1 1
10 23564 1 1 17 PHE CG C -1.545 -14.564 7.127 1.00 . A A . 39 PHE CG 1 1
10 23565 1 1 17 PHE CZ C -3.444 -14.858 9.135 1.00 . A A . 39 PHE CZ 1 1
10 23566 1 1 17 PHE H H 0.397 -13.770 3.766 1.00 . A A . 39 PHE H 1 1
10 23567 1 1 17 PHE HA H -1.307 -12.468 5.588 1.00 . A A . 39 PHE HA 1 1
10 23568 1 1 17 PHE HB2 H -0.824 -15.014 5.204 1.00 . A A . 39 PHE HB2 1 1
10 23569 1 1 17 PHE HB3 H 0.426 -14.767 6.420 1.00 . A A . 39 PHE HB3 1 1
10 23570 1 1 17 PHE HD1 H -3.103 -13.611 6.023 1.00 . A A . 39 PHE HD1 1 1
10 23571 1 1 17 PHE HD2 H -0.214 -15.553 8.470 1.00 . A A . 39 PHE HD2 1 1
10 23572 1 1 17 PHE HE1 H -4.786 -13.868 7.799 1.00 . A A . 39 PHE HE1 1 1
10 23573 1 1 17 PHE HE2 H -1.892 -15.815 10.250 1.00 . A A . 39 PHE HE2 1 1
10 23574 1 1 17 PHE HZ H -4.182 -14.972 9.915 1.00 . A A . 39 PHE HZ 1 1
10 23575 1 1 17 PHE N N 0.146 -12.929 4.201 1.00 . A A . 39 PHE N 1 1
10 23576 1 1 17 PHE O O 0.189 -11.705 7.548 1.00 . A A . 39 PHE O 1 1
10 23577 1 1 18 LEU C C 4.217 -11.412 6.207 1.00 . A A . 40 LEU C 1 1
10 23578 1 1 18 LEU CA C 2.882 -11.482 6.942 1.00 . A A . 40 LEU CA 1 1
10 23579 1 1 18 LEU CB C 3.061 -12.200 8.281 1.00 . A A . 40 LEU CB 1 1
10 23580 1 1 18 LEU CD1 C 4.555 -14.164 8.748 1.00 . A A . 40 LEU CD1 1 1
10 23581 1 1 18 LEU CD2 C 2.073 -14.421 8.911 1.00 . A A . 40 LEU CD2 1 1
10 23582 1 1 18 LEU CG C 3.213 -13.722 8.184 1.00 . A A . 40 LEU CG 1 1
10 23583 1 1 18 LEU H H 2.149 -12.590 5.294 1.00 . A A . 40 LEU H 1 1
10 23584 1 1 18 LEU HA H 2.532 -10.478 7.126 1.00 . A A . 40 LEU HA 1 1
10 23585 1 1 18 LEU HB2 H 3.940 -11.799 8.764 1.00 . A A . 40 LEU HB2 1 1
10 23586 1 1 18 LEU HB3 H 2.201 -11.984 8.898 1.00 . A A . 40 LEU HB3 1 1
10 23587 1 1 18 LEU HD11 H 5.243 -13.331 8.736 1.00 . A A . 40 LEU HD11 1 1
10 23588 1 1 18 LEU HD12 H 4.953 -14.967 8.144 1.00 . A A . 40 LEU HD12 1 1
10 23589 1 1 18 LEU HD13 H 4.423 -14.508 9.763 1.00 . A A . 40 LEU HD13 1 1
10 23590 1 1 18 LEU HD21 H 1.215 -13.767 8.948 1.00 . A A . 40 LEU HD21 1 1
10 23591 1 1 18 LEU HD22 H 2.383 -14.666 9.916 1.00 . A A . 40 LEU HD22 1 1
10 23592 1 1 18 LEU HD23 H 1.813 -15.327 8.384 1.00 . A A . 40 LEU HD23 1 1
10 23593 1 1 18 LEU HG H 3.177 -14.014 7.145 1.00 . A A . 40 LEU HG 1 1
10 23594 1 1 18 LEU N N 1.878 -12.163 6.133 1.00 . A A . 40 LEU N 1 1
10 23595 1 1 18 LEU O O 4.639 -12.377 5.571 1.00 . A A . 40 LEU O 1 1
10 23596 1 1 19 GLY C C 6.624 -8.645 5.640 1.00 . A A . 41 GLY C 1 1
10 23597 1 1 19 GLY CA C 6.157 -10.088 5.637 1.00 . A A . 41 GLY CA 1 1
10 23598 1 1 19 GLY H H 4.493 -9.525 6.819 1.00 . A A . 41 GLY H 1 1
10 23599 1 1 19 GLY HA2 H 6.895 -10.694 6.142 1.00 . A A . 41 GLY HA2 1 1
10 23600 1 1 19 GLY HA3 H 6.070 -10.425 4.615 1.00 . A A . 41 GLY HA3 1 1
10 23601 1 1 19 GLY N N 4.877 -10.262 6.299 1.00 . A A . 41 GLY N 1 1
10 23602 1 1 19 GLY O O 5.850 -7.736 5.938 1.00 . A A . 41 GLY O 1 1
10 23603 1 1 20 ARG C C 8.161 -6.411 3.941 1.00 . A A . 42 ARG C 1 1
10 23604 1 1 20 ARG CA C 8.465 -7.095 5.269 1.00 . A A . 42 ARG CA 1 1
10 23605 1 1 20 ARG CB C 9.977 -7.159 5.489 1.00 . A A . 42 ARG CB 1 1
10 23606 1 1 20 ARG CD C 11.814 -6.106 6.843 1.00 . A A . 42 ARG CD 1 1
10 23607 1 1 20 ARG CG C 10.575 -5.857 5.998 1.00 . A A . 42 ARG CG 1 1
10 23608 1 1 20 ARG CZ C 12.452 -7.576 8.715 1.00 . A A . 42 ARG CZ 1 1
10 23609 1 1 20 ARG H H 8.459 -9.204 5.078 1.00 . A A . 42 ARG H 1 1
10 23610 1 1 20 ARG HA H 8.018 -6.523 6.068 1.00 . A A . 42 ARG HA 1 1
10 23611 1 1 20 ARG HB2 H 10.193 -7.935 6.209 1.00 . A A . 42 ARG HB2 1 1
10 23612 1 1 20 ARG HB3 H 10.456 -7.407 4.552 1.00 . A A . 42 ARG HB3 1 1
10 23613 1 1 20 ARG HD2 H 12.553 -6.605 6.236 1.00 . A A . 42 ARG HD2 1 1
10 23614 1 1 20 ARG HD3 H 12.203 -5.155 7.175 1.00 . A A . 42 ARG HD3 1 1
10 23615 1 1 20 ARG HE H 10.585 -7.018 8.285 1.00 . A A . 42 ARG HE 1 1
10 23616 1 1 20 ARG HG2 H 10.845 -5.242 5.153 1.00 . A A . 42 ARG HG2 1 1
10 23617 1 1 20 ARG HG3 H 9.837 -5.344 6.598 1.00 . A A . 42 ARG HG3 1 1
10 23618 1 1 20 ARG HH11 H 14.003 -6.936 7.587 1.00 . A A . 42 ARG HH11 1 1
10 23619 1 1 20 ARG HH12 H 14.426 -7.971 8.909 1.00 . A A . 42 ARG HH12 1 1
10 23620 1 1 20 ARG HH21 H 11.139 -8.380 10.024 1.00 . A A . 42 ARG HH21 1 1
10 23621 1 1 20 ARG HH22 H 12.800 -8.791 10.293 1.00 . A A . 42 ARG HH22 1 1
10 23622 1 1 20 ARG N N 7.894 -8.437 5.305 1.00 . A A . 42 ARG N 1 1
10 23623 1 1 20 ARG NE N 11.522 -6.935 8.011 1.00 . A A . 42 ARG NE 1 1
10 23624 1 1 20 ARG NH1 N 13.732 -7.487 8.375 1.00 . A A . 42 ARG NH1 1 1
10 23625 1 1 20 ARG NH2 N 12.102 -8.309 9.763 1.00 . A A . 42 ARG NH2 1 1
10 23626 1 1 20 ARG O O 8.316 -7.005 2.875 1.00 . A A . 42 ARG O 1 1
10 23627 1 1 21 TRP C C 8.002 -2.988 2.888 1.00 . A A . 43 TRP C 1 1
10 23628 1 1 21 TRP CA C 7.403 -4.388 2.817 1.00 . A A . 43 TRP CA 1 1
10 23629 1 1 21 TRP CB C 5.887 -4.301 2.638 1.00 . A A . 43 TRP CB 1 1
10 23630 1 1 21 TRP CD1 C 4.735 -6.506 3.250 1.00 . A A . 43 TRP CD1 1 1
10 23631 1 1 21 TRP CD2 C 5.044 -6.208 1.052 1.00 . A A . 43 TRP CD2 1 1
10 23632 1 1 21 TRP CE2 C 4.408 -7.448 1.252 1.00 . A A . 43 TRP CE2 1 1
10 23633 1 1 21 TRP CE3 C 5.340 -5.805 -0.253 1.00 . A A . 43 TRP CE3 1 1
10 23634 1 1 21 TRP CG C 5.245 -5.621 2.343 1.00 . A A . 43 TRP CG 1 1
10 23635 1 1 21 TRP CH2 C 4.365 -7.867 -1.071 1.00 . A A . 43 TRP CH2 1 1
10 23636 1 1 21 TRP CZ2 C 4.064 -8.287 0.195 1.00 . A A . 43 TRP CZ2 1 1
10 23637 1 1 21 TRP CZ3 C 4.998 -6.639 -1.301 1.00 . A A . 43 TRP CZ3 1 1
10 23638 1 1 21 TRP H H 7.626 -4.735 4.893 1.00 . A A . 43 TRP H 1 1
10 23639 1 1 21 TRP HA H 7.827 -4.905 1.968 1.00 . A A . 43 TRP HA 1 1
10 23640 1 1 21 TRP HB2 H 5.447 -3.911 3.545 1.00 . A A . 43 TRP HB2 1 1
10 23641 1 1 21 TRP HB3 H 5.666 -3.630 1.820 1.00 . A A . 43 TRP HB3 1 1
10 23642 1 1 21 TRP HD1 H 4.736 -6.350 4.319 1.00 . A A . 43 TRP HD1 1 1
10 23643 1 1 21 TRP HE1 H 3.811 -8.379 3.034 1.00 . A A . 43 TRP HE1 1 1
10 23644 1 1 21 TRP HE3 H 5.828 -4.862 -0.449 1.00 . A A . 43 TRP HE3 1 1
10 23645 1 1 21 TRP HH2 H 4.117 -8.487 -1.920 1.00 . A A . 43 TRP HH2 1 1
10 23646 1 1 21 TRP HZ2 H 3.575 -9.237 0.355 1.00 . A A . 43 TRP HZ2 1 1
10 23647 1 1 21 TRP HZ3 H 5.219 -6.345 -2.316 1.00 . A A . 43 TRP HZ3 1 1
10 23648 1 1 21 TRP N N 7.728 -5.155 4.014 1.00 . A A . 43 TRP N 1 1
10 23649 1 1 21 TRP NE1 N 4.230 -7.606 2.601 1.00 . A A . 43 TRP NE1 1 1
10 23650 1 1 21 TRP O O 8.248 -2.461 3.974 1.00 . A A . 43 TRP O 1 1
10 23651 1 1 22 TYR C C 7.775 -0.072 1.075 1.00 . A A . 44 TYR C 1 1
10 23652 1 1 22 TYR CA C 8.797 -1.047 1.654 1.00 . A A . 44 TYR CA 1 1
10 23653 1 1 22 TYR CB C 10.072 -1.064 0.802 1.00 . A A . 44 TYR CB 1 1
10 23654 1 1 22 TYR CD1 C 9.921 0.812 -0.874 1.00 . A A . 44 TYR CD1 1 1
10 23655 1 1 22 TYR CD2 C 11.441 1.052 0.945 1.00 . A A . 44 TYR CD2 1 1
10 23656 1 1 22 TYR CE1 C 10.294 2.051 -1.356 1.00 . A A . 44 TYR CE1 1 1
10 23657 1 1 22 TYR CE2 C 11.820 2.293 0.469 1.00 . A A . 44 TYR CE2 1 1
10 23658 1 1 22 TYR CG C 10.487 0.293 0.281 1.00 . A A . 44 TYR CG 1 1
10 23659 1 1 22 TYR CZ C 11.244 2.789 -0.681 1.00 . A A . 44 TYR CZ 1 1
10 23660 1 1 22 TYR H H 8.010 -2.854 0.892 1.00 . A A . 44 TYR H 1 1
10 23661 1 1 22 TYR HA H 9.045 -0.737 2.658 1.00 . A A . 44 TYR HA 1 1
10 23662 1 1 22 TYR HB2 H 10.886 -1.451 1.396 1.00 . A A . 44 TYR HB2 1 1
10 23663 1 1 22 TYR HB3 H 9.916 -1.713 -0.049 1.00 . A A . 44 TYR HB3 1 1
10 23664 1 1 22 TYR HD1 H 9.177 0.233 -1.401 1.00 . A A . 44 TYR HD1 1 1
10 23665 1 1 22 TYR HD2 H 11.891 0.661 1.845 1.00 . A A . 44 TYR HD2 1 1
10 23666 1 1 22 TYR HE1 H 9.842 2.437 -2.257 1.00 . A A . 44 TYR HE1 1 1
10 23667 1 1 22 TYR HE2 H 12.564 2.869 0.999 1.00 . A A . 44 TYR HE2 1 1
10 23668 1 1 22 TYR HH H 11.689 3.990 -2.115 1.00 . A A . 44 TYR HH 1 1
10 23669 1 1 22 TYR N N 8.230 -2.387 1.726 1.00 . A A . 44 TYR N 1 1
10 23670 1 1 22 TYR O O 7.192 -0.324 0.021 1.00 . A A . 44 TYR O 1 1
10 23671 1 1 22 TYR OH O 11.619 4.024 -1.158 1.00 . A A . 44 TYR OH 1 1
10 23672 1 1 23 SER C C 6.917 2.510 -0.091 1.00 . A A . 45 SER C 1 1
10 23673 1 1 23 SER CA C 6.599 2.043 1.322 1.00 . A A . 45 SER CA 1 1
10 23674 1 1 23 SER CB C 6.582 3.237 2.279 1.00 . A A . 45 SER CB 1 1
10 23675 1 1 23 SER H H 8.048 1.187 2.608 1.00 . A A . 45 SER H 1 1
10 23676 1 1 23 SER HA H 5.622 1.583 1.316 1.00 . A A . 45 SER HA 1 1
10 23677 1 1 23 SER HB2 H 7.559 3.352 2.725 1.00 . A A . 45 SER HB2 1 1
10 23678 1 1 23 SER HB3 H 6.330 4.132 1.730 1.00 . A A . 45 SER HB3 1 1
10 23679 1 1 23 SER HG H 4.778 2.832 2.926 1.00 . A A . 45 SER HG 1 1
10 23680 1 1 23 SER N N 7.556 1.040 1.772 1.00 . A A . 45 SER N 1 1
10 23681 1 1 23 SER O O 7.967 3.097 -0.348 1.00 . A A . 45 SER O 1 1
10 23682 1 1 23 SER OG O 5.630 3.051 3.312 1.00 . A A . 45 SER OG 1 1
10 23683 1 1 24 ALA C C 4.789 2.758 -3.061 1.00 . A A . 46 ALA C 1 1
10 23684 1 1 24 ALA CA C 6.148 2.607 -2.395 1.00 . A A . 46 ALA CA 1 1
10 23685 1 1 24 ALA CB C 7.020 1.605 -3.135 1.00 . A A . 46 ALA CB 1 1
10 23686 1 1 24 ALA H H 5.183 1.760 -0.723 1.00 . A A . 46 ALA H 1 1
10 23687 1 1 24 ALA HA H 6.650 3.565 -2.421 1.00 . A A . 46 ALA HA 1 1
10 23688 1 1 24 ALA HB1 H 6.401 0.839 -3.572 1.00 . A A . 46 ALA HB1 1 1
10 23689 1 1 24 ALA HB2 H 7.716 1.157 -2.443 1.00 . A A . 46 ALA HB2 1 1
10 23690 1 1 24 ALA HB3 H 7.566 2.113 -3.916 1.00 . A A . 46 ALA HB3 1 1
10 23691 1 1 24 ALA N N 5.994 2.234 -1.000 1.00 . A A . 46 ALA N 1 1
10 23692 1 1 24 ALA O O 3.755 2.483 -2.453 1.00 . A A . 46 ALA O 1 1
10 23693 1 1 25 GLY C C 2.482 4.089 -4.281 1.00 . A A . 47 GLY C 1 1
10 23694 1 1 25 GLY CA C 3.578 3.391 -5.066 1.00 . A A . 47 GLY CA 1 1
10 23695 1 1 25 GLY H H 5.658 3.370 -4.737 1.00 . A A . 47 GLY H 1 1
10 23696 1 1 25 GLY HA2 H 3.801 3.979 -5.944 1.00 . A A . 47 GLY HA2 1 1
10 23697 1 1 25 GLY HA3 H 3.216 2.429 -5.379 1.00 . A A . 47 GLY HA3 1 1
10 23698 1 1 25 GLY N N 4.803 3.198 -4.312 1.00 . A A . 47 GLY N 1 1
10 23699 1 1 25 GLY O O 1.853 3.486 -3.413 1.00 . A A . 47 GLY O 1 1
10 23700 1 1 26 LEU C C 0.363 6.909 -4.912 1.00 . A A . 48 LEU C 1 1
10 23701 1 1 26 LEU CA C 1.193 6.111 -3.914 1.00 . A A . 48 LEU CA 1 1
10 23702 1 1 26 LEU CB C 1.809 7.049 -2.875 1.00 . A A . 48 LEU CB 1 1
10 23703 1 1 26 LEU CD1 C 3.713 6.712 -1.271 1.00 . A A . 48 LEU CD1 1 1
10 23704 1 1 26 LEU CD2 C 1.362 6.766 -0.421 1.00 . A A . 48 LEU CD2 1 1
10 23705 1 1 26 LEU CG C 2.264 6.368 -1.580 1.00 . A A . 48 LEU CG 1 1
10 23706 1 1 26 LEU H H 2.758 5.786 -5.304 1.00 . A A . 48 LEU H 1 1
10 23707 1 1 26 LEU HA H 0.549 5.405 -3.411 1.00 . A A . 48 LEU HA 1 1
10 23708 1 1 26 LEU HB2 H 2.664 7.535 -3.323 1.00 . A A . 48 LEU HB2 1 1
10 23709 1 1 26 LEU HB3 H 1.079 7.802 -2.623 1.00 . A A . 48 LEU HB3 1 1
10 23710 1 1 26 LEU HD11 H 3.870 7.771 -1.416 1.00 . A A . 48 LEU HD11 1 1
10 23711 1 1 26 LEU HD12 H 4.363 6.160 -1.933 1.00 . A A . 48 LEU HD12 1 1
10 23712 1 1 26 LEU HD13 H 3.935 6.452 -0.247 1.00 . A A . 48 LEU HD13 1 1
10 23713 1 1 26 LEU HD21 H 0.931 7.737 -0.617 1.00 . A A . 48 LEU HD21 1 1
10 23714 1 1 26 LEU HD22 H 1.941 6.806 0.490 1.00 . A A . 48 LEU HD22 1 1
10 23715 1 1 26 LEU HD23 H 0.572 6.038 -0.313 1.00 . A A . 48 LEU HD23 1 1
10 23716 1 1 26 LEU HG H 2.197 5.297 -1.703 1.00 . A A . 48 LEU HG 1 1
10 23717 1 1 26 LEU N N 2.236 5.355 -4.594 1.00 . A A . 48 LEU N 1 1
10 23718 1 1 26 LEU O O 0.904 7.610 -5.766 1.00 . A A . 48 LEU O 1 1
10 23719 1 1 27 ALA C C -3.164 7.868 -4.973 1.00 . A A . 49 ALA C 1 1
10 23720 1 1 27 ALA CA C -1.864 7.515 -5.685 1.00 . A A . 49 ALA CA 1 1
10 23721 1 1 27 ALA CB C -2.149 6.683 -6.927 1.00 . A A . 49 ALA CB 1 1
10 23722 1 1 27 ALA H H -1.330 6.225 -4.093 1.00 . A A . 49 ALA H 1 1
10 23723 1 1 27 ALA HA H -1.375 8.427 -5.995 1.00 . A A . 49 ALA HA 1 1
10 23724 1 1 27 ALA HB1 H -3.155 6.879 -7.268 1.00 . A A . 49 ALA HB1 1 1
10 23725 1 1 27 ALA HB2 H -2.046 5.635 -6.690 1.00 . A A . 49 ALA HB2 1 1
10 23726 1 1 27 ALA HB3 H -1.447 6.947 -7.705 1.00 . A A . 49 ALA HB3 1 1
10 23727 1 1 27 ALA N N -0.957 6.800 -4.795 1.00 . A A . 49 ALA N 1 1
10 23728 1 1 27 ALA O O -3.817 7.004 -4.385 1.00 . A A . 49 ALA O 1 1
10 23729 1 1 28 SER C C -5.364 10.778 -5.174 1.00 . A A . 50 SER C 1 1
10 23730 1 1 28 SER CA C -4.762 9.612 -4.397 1.00 . A A . 50 SER CA 1 1
10 23731 1 1 28 SER CB C -4.484 10.034 -2.954 1.00 . A A . 50 SER CB 1 1
10 23732 1 1 28 SER H H -2.976 9.782 -5.520 1.00 . A A . 50 SER H 1 1
10 23733 1 1 28 SER HA H -5.469 8.795 -4.394 1.00 . A A . 50 SER HA 1 1
10 23734 1 1 28 SER HB2 H -5.349 10.545 -2.557 1.00 . A A . 50 SER HB2 1 1
10 23735 1 1 28 SER HB3 H -4.280 9.157 -2.357 1.00 . A A . 50 SER HB3 1 1
10 23736 1 1 28 SER HG H -3.078 10.979 -1.970 1.00 . A A . 50 SER HG 1 1
10 23737 1 1 28 SER N N -3.538 9.142 -5.034 1.00 . A A . 50 SER N 1 1
10 23738 1 1 28 SER O O -4.644 11.655 -5.652 1.00 . A A . 50 SER O 1 1
10 23739 1 1 28 SER OG O -3.368 10.904 -2.882 1.00 . A A . 50 SER OG 1 1
10 23740 1 1 29 ASN C C -7.200 13.186 -5.314 1.00 . A A . 51 ASN C 1 1
10 23741 1 1 29 ASN CA C -7.383 11.844 -6.014 1.00 . A A . 51 ASN CA 1 1
10 23742 1 1 29 ASN CB C -8.872 11.516 -6.134 1.00 . A A . 51 ASN CB 1 1
10 23743 1 1 29 ASN CG C -9.204 10.802 -7.430 1.00 . A A . 51 ASN CG 1 1
10 23744 1 1 29 ASN H H -7.207 10.059 -4.894 1.00 . A A . 51 ASN H 1 1
10 23745 1 1 29 ASN HA H -6.956 11.906 -7.003 1.00 . A A . 51 ASN HA 1 1
10 23746 1 1 29 ASN HB2 H -9.162 10.880 -5.311 1.00 . A A . 51 ASN HB2 1 1
10 23747 1 1 29 ASN HB3 H -9.442 12.433 -6.092 1.00 . A A . 51 ASN HB3 1 1
10 23748 1 1 29 ASN HD21 H -9.550 12.542 -8.328 1.00 . A A . 51 ASN HD21 1 1
10 23749 1 1 29 ASN HD22 H -9.755 11.137 -9.311 1.00 . A A . 51 ASN HD22 1 1
10 23750 1 1 29 ASN N N -6.688 10.784 -5.297 1.00 . A A . 51 ASN N 1 1
10 23751 1 1 29 ASN ND2 N -9.537 11.571 -8.460 1.00 . A A . 51 ASN ND2 1 1
10 23752 1 1 29 ASN O O -6.900 14.195 -5.953 1.00 . A A . 51 ASN O 1 1
10 23753 1 1 29 ASN OD1 O -9.161 9.574 -7.505 1.00 . A A . 51 ASN OD1 1 1
10 23754 1 1 30 SER C C -5.821 14.973 -3.338 1.00 . A A . 52 SER C 1 1
10 23755 1 1 30 SER CA C -7.233 14.409 -3.210 1.00 . A A . 52 SER CA 1 1
10 23756 1 1 30 SER CB C -7.553 14.134 -1.740 1.00 . A A . 52 SER CB 1 1
10 23757 1 1 30 SER H H -7.616 12.355 -3.544 1.00 . A A . 52 SER H 1 1
10 23758 1 1 30 SER HA H -7.934 15.138 -3.591 1.00 . A A . 52 SER HA 1 1
10 23759 1 1 30 SER HB2 H -7.357 13.096 -1.519 1.00 . A A . 52 SER HB2 1 1
10 23760 1 1 30 SER HB3 H -6.932 14.759 -1.114 1.00 . A A . 52 SER HB3 1 1
10 23761 1 1 30 SER HG H -8.973 15.209 -0.922 1.00 . A A . 52 SER HG 1 1
10 23762 1 1 30 SER N N -7.380 13.191 -3.996 1.00 . A A . 52 SER N 1 1
10 23763 1 1 30 SER O O -4.929 14.321 -3.880 1.00 . A A . 52 SER O 1 1
10 23764 1 1 30 SER OG O -8.913 14.411 -1.453 1.00 . A A . 52 SER OG 1 1
10 23765 1 1 31 SER C C -3.696 16.949 -1.504 1.00 . A A . 53 SER C 1 1
10 23766 1 1 31 SER CA C -4.320 16.837 -2.893 1.00 . A A . 53 SER CA 1 1
10 23767 1 1 31 SER CB C -4.450 18.228 -3.517 1.00 . A A . 53 SER CB 1 1
10 23768 1 1 31 SER H H -6.375 16.657 -2.413 1.00 . A A . 53 SER H 1 1
10 23769 1 1 31 SER HA H -3.678 16.233 -3.515 1.00 . A A . 53 SER HA 1 1
10 23770 1 1 31 SER HB2 H -5.252 18.765 -3.032 1.00 . A A . 53 SER HB2 1 1
10 23771 1 1 31 SER HB3 H -3.524 18.768 -3.384 1.00 . A A . 53 SER HB3 1 1
10 23772 1 1 31 SER HG H -4.101 17.552 -5.323 1.00 . A A . 53 SER HG 1 1
10 23773 1 1 31 SER N N -5.625 16.187 -2.833 1.00 . A A . 53 SER N 1 1
10 23774 1 1 31 SER O O -2.797 17.762 -1.283 1.00 . A A . 53 SER O 1 1
10 23775 1 1 31 SER OG O -4.734 18.141 -4.903 1.00 . A A . 53 SER OG 1 1
10 23776 1 1 32 TRP C C -2.246 15.548 0.841 1.00 . A A . 54 TRP C 1 1
10 23777 1 1 32 TRP CA C -3.651 16.142 0.792 1.00 . A A . 54 TRP CA 1 1
10 23778 1 1 32 TRP CB C -4.584 15.364 1.722 1.00 . A A . 54 TRP CB 1 1
10 23779 1 1 32 TRP CD1 C -4.441 15.896 4.224 1.00 . A A . 54 TRP CD1 1 1
10 23780 1 1 32 TRP CD2 C -5.862 17.201 3.087 1.00 . A A . 54 TRP CD2 1 1
10 23781 1 1 32 TRP CE2 C -5.877 17.593 4.439 1.00 . A A . 54 TRP CE2 1 1
10 23782 1 1 32 TRP CE3 C -6.679 17.882 2.180 1.00 . A A . 54 TRP CE3 1 1
10 23783 1 1 32 TRP CG C -4.937 16.113 2.971 1.00 . A A . 54 TRP CG 1 1
10 23784 1 1 32 TRP CH2 C -7.465 19.283 3.995 1.00 . A A . 54 TRP CH2 1 1
10 23785 1 1 32 TRP CZ2 C -6.675 18.634 4.904 1.00 . A A . 54 TRP CZ2 1 1
10 23786 1 1 32 TRP CZ3 C -7.472 18.915 2.644 1.00 . A A . 54 TRP CZ3 1 1
10 23787 1 1 32 TRP H H -4.884 15.500 -0.804 1.00 . A A . 54 TRP H 1 1
10 23788 1 1 32 TRP HA H -3.605 17.170 1.118 1.00 . A A . 54 TRP HA 1 1
10 23789 1 1 32 TRP HB2 H -5.501 15.140 1.198 1.00 . A A . 54 TRP HB2 1 1
10 23790 1 1 32 TRP HB3 H -4.106 14.439 2.012 1.00 . A A . 54 TRP HB3 1 1
10 23791 1 1 32 TRP HD1 H -3.715 15.135 4.468 1.00 . A A . 54 TRP HD1 1 1
10 23792 1 1 32 TRP HE1 H -4.806 16.826 6.072 1.00 . A A . 54 TRP HE1 1 1
10 23793 1 1 32 TRP HE3 H -6.699 17.613 1.134 1.00 . A A . 54 TRP HE3 1 1
10 23794 1 1 32 TRP HH2 H -8.101 20.096 4.313 1.00 . A A . 54 TRP HH2 1 1
10 23795 1 1 32 TRP HZ2 H -6.681 18.931 5.943 1.00 . A A . 54 TRP HZ2 1 1
10 23796 1 1 32 TRP HZ3 H -8.110 19.453 1.958 1.00 . A A . 54 TRP HZ3 1 1
10 23797 1 1 32 TRP N N -4.171 16.129 -0.571 1.00 . A A . 54 TRP N 1 1
10 23798 1 1 32 TRP NE1 N -5.002 16.782 5.113 1.00 . A A . 54 TRP NE1 1 1
10 23799 1 1 32 TRP O O -1.350 16.100 1.479 1.00 . A A . 54 TRP O 1 1
10 23800 1 1 33 PHE C C 0.253 14.579 -0.644 1.00 . A A . 55 PHE C 1 1
10 23801 1 1 33 PHE CA C -0.770 13.749 0.125 1.00 . A A . 55 PHE CA 1 1
10 23802 1 1 33 PHE CB C -0.909 12.365 -0.514 1.00 . A A . 55 PHE CB 1 1
10 23803 1 1 33 PHE CD1 C 0.796 10.859 0.543 1.00 . A A . 55 PHE CD1 1 1
10 23804 1 1 33 PHE CD2 C 1.167 11.595 -1.695 1.00 . A A . 55 PHE CD2 1 1
10 23805 1 1 33 PHE CE1 C 1.980 10.146 0.508 1.00 . A A . 55 PHE CE1 1 1
10 23806 1 1 33 PHE CE2 C 2.351 10.884 -1.736 1.00 . A A . 55 PHE CE2 1 1
10 23807 1 1 33 PHE CG C 0.378 11.591 -0.556 1.00 . A A . 55 PHE CG 1 1
10 23808 1 1 33 PHE CZ C 2.758 10.158 -0.634 1.00 . A A . 55 PHE CZ 1 1
10 23809 1 1 33 PHE H H -2.818 14.031 -0.327 1.00 . A A . 55 PHE H 1 1
10 23810 1 1 33 PHE HA H -0.428 13.631 1.143 1.00 . A A . 55 PHE HA 1 1
10 23811 1 1 33 PHE HB2 H -1.626 11.787 0.048 1.00 . A A . 55 PHE HB2 1 1
10 23812 1 1 33 PHE HB3 H -1.262 12.480 -1.529 1.00 . A A . 55 PHE HB3 1 1
10 23813 1 1 33 PHE HD1 H 0.188 10.848 1.436 1.00 . A A . 55 PHE HD1 1 1
10 23814 1 1 33 PHE HD2 H 0.850 12.162 -2.557 1.00 . A A . 55 PHE HD2 1 1
10 23815 1 1 33 PHE HE1 H 2.296 9.579 1.371 1.00 . A A . 55 PHE HE1 1 1
10 23816 1 1 33 PHE HE2 H 2.957 10.895 -2.630 1.00 . A A . 55 PHE HE2 1 1
10 23817 1 1 33 PHE HZ H 3.683 9.602 -0.663 1.00 . A A . 55 PHE HZ 1 1
10 23818 1 1 33 PHE N N -2.064 14.421 0.162 1.00 . A A . 55 PHE N 1 1
10 23819 1 1 33 PHE O O 1.416 14.672 -0.249 1.00 . A A . 55 PHE O 1 1
10 23820 1 1 34 ARG C C 1.383 17.075 -1.741 1.00 . A A . 56 ARG C 1 1
10 23821 1 1 34 ARG CA C 0.690 16.002 -2.575 1.00 . A A . 56 ARG CA 1 1
10 23822 1 1 34 ARG CB C -0.108 16.656 -3.706 1.00 . A A . 56 ARG CB 1 1
10 23823 1 1 34 ARG CD C 0.056 17.739 -5.967 1.00 . A A . 56 ARG CD 1 1
10 23824 1 1 34 ARG CG C 0.739 17.518 -4.627 1.00 . A A . 56 ARG CG 1 1
10 23825 1 1 34 ARG CZ C 1.369 16.428 -7.589 1.00 . A A . 56 ARG CZ 1 1
10 23826 1 1 34 ARG H H -1.124 15.066 -2.011 1.00 . A A . 56 ARG H 1 1
10 23827 1 1 34 ARG HA H 1.442 15.355 -3.005 1.00 . A A . 56 ARG HA 1 1
10 23828 1 1 34 ARG HB2 H -0.572 15.881 -4.298 1.00 . A A . 56 ARG HB2 1 1
10 23829 1 1 34 ARG HB3 H -0.878 17.277 -3.272 1.00 . A A . 56 ARG HB3 1 1
10 23830 1 1 34 ARG HD2 H -1.003 17.866 -5.800 1.00 . A A . 56 ARG HD2 1 1
10 23831 1 1 34 ARG HD3 H 0.459 18.634 -6.418 1.00 . A A . 56 ARG HD3 1 1
10 23832 1 1 34 ARG HE H -0.469 15.965 -6.966 1.00 . A A . 56 ARG HE 1 1
10 23833 1 1 34 ARG HG2 H 0.904 18.476 -4.158 1.00 . A A . 56 ARG HG2 1 1
10 23834 1 1 34 ARG HG3 H 1.688 17.028 -4.793 1.00 . A A . 56 ARG HG3 1 1
10 23835 1 1 34 ARG HH11 H 2.311 18.074 -6.884 1.00 . A A . 56 ARG HH11 1 1
10 23836 1 1 34 ARG HH12 H 3.211 17.138 -8.029 1.00 . A A . 56 ARG HH12 1 1
10 23837 1 1 34 ARG HH21 H 0.713 14.732 -8.471 1.00 . A A . 56 ARG HH21 1 1
10 23838 1 1 34 ARG HH22 H 2.304 15.241 -8.932 1.00 . A A . 56 ARG HH22 1 1
10 23839 1 1 34 ARG N N -0.187 15.179 -1.747 1.00 . A A . 56 ARG N 1 1
10 23840 1 1 34 ARG NE N 0.259 16.614 -6.877 1.00 . A A . 56 ARG NE 1 1
10 23841 1 1 34 ARG NH1 N 2.379 17.284 -7.492 1.00 . A A . 56 ARG NH1 1 1
10 23842 1 1 34 ARG NH2 N 1.471 15.381 -8.396 1.00 . A A . 56 ARG NH2 1 1
10 23843 1 1 34 ARG O O 2.570 17.347 -1.923 1.00 . A A . 56 ARG O 1 1
10 23844 1 1 35 GLU C C 2.300 18.181 0.921 1.00 . A A . 57 GLU C 1 1
10 23845 1 1 35 GLU CA C 1.178 18.724 0.039 1.00 . A A . 57 GLU CA 1 1
10 23846 1 1 35 GLU CB C 0.072 19.321 0.912 1.00 . A A . 57 GLU CB 1 1
10 23847 1 1 35 GLU CD C -0.418 20.883 2.835 1.00 . A A . 57 GLU CD 1 1
10 23848 1 1 35 GLU CG C 0.501 20.565 1.672 1.00 . A A . 57 GLU CG 1 1
10 23849 1 1 35 GLU H H -0.304 17.421 -0.726 1.00 . A A . 57 GLU H 1 1
10 23850 1 1 35 GLU HA H 1.580 19.496 -0.594 1.00 . A A . 57 GLU HA 1 1
10 23851 1 1 35 GLU HB2 H -0.766 19.580 0.281 1.00 . A A . 57 GLU HB2 1 1
10 23852 1 1 35 GLU HB3 H -0.245 18.577 1.629 1.00 . A A . 57 GLU HB3 1 1
10 23853 1 1 35 GLU HG2 H 1.499 20.411 2.053 1.00 . A A . 57 GLU HG2 1 1
10 23854 1 1 35 GLU HG3 H 0.501 21.405 0.991 1.00 . A A . 57 GLU HG3 1 1
10 23855 1 1 35 GLU N N 0.635 17.680 -0.824 1.00 . A A . 57 GLU N 1 1
10 23856 1 1 35 GLU O O 3.105 18.944 1.455 1.00 . A A . 57 GLU O 1 1
10 23857 1 1 35 GLU OE1 O -0.578 20.015 3.719 1.00 . A A . 57 GLU OE1 1 1
10 23858 1 1 35 GLU OE2 O -0.977 21.999 2.862 1.00 . A A . 57 GLU OE2 1 1
10 23859 1 1 36 LYS C C 4.569 15.786 1.042 1.00 . A A . 58 LYS C 1 1
10 23860 1 1 36 LYS CA C 3.372 16.221 1.887 1.00 . A A . 58 LYS CA 1 1
10 23861 1 1 36 LYS CB C 2.785 15.010 2.616 1.00 . A A . 58 LYS CB 1 1
10 23862 1 1 36 LYS CD C 2.534 14.337 5.029 1.00 . A A . 58 LYS CD 1 1
10 23863 1 1 36 LYS CE C 2.529 15.415 6.102 1.00 . A A . 58 LYS CE 1 1
10 23864 1 1 36 LYS CG C 3.509 14.668 3.909 1.00 . A A . 58 LYS CG 1 1
10 23865 1 1 36 LYS H H 1.679 16.306 0.620 1.00 . A A . 58 LYS H 1 1
10 23866 1 1 36 LYS HA H 3.706 16.939 2.619 1.00 . A A . 58 LYS HA 1 1
10 23867 1 1 36 LYS HB2 H 1.750 15.212 2.850 1.00 . A A . 58 LYS HB2 1 1
10 23868 1 1 36 LYS HB3 H 2.836 14.151 1.963 1.00 . A A . 58 LYS HB3 1 1
10 23869 1 1 36 LYS HD2 H 1.540 14.252 4.616 1.00 . A A . 58 LYS HD2 1 1
10 23870 1 1 36 LYS HD3 H 2.821 13.397 5.477 1.00 . A A . 58 LYS HD3 1 1
10 23871 1 1 36 LYS HE2 H 3.417 15.305 6.708 1.00 . A A . 58 LYS HE2 1 1
10 23872 1 1 36 LYS HE3 H 2.537 16.382 5.623 1.00 . A A . 58 LYS HE3 1 1
10 23873 1 1 36 LYS HG2 H 4.147 13.815 3.738 1.00 . A A . 58 LYS HG2 1 1
10 23874 1 1 36 LYS HG3 H 4.112 15.515 4.206 1.00 . A A . 58 LYS HG3 1 1
10 23875 1 1 36 LYS HZ1 H 1.121 14.322 7.191 1.00 . A A . 58 LYS HZ1 1 1
10 23876 1 1 36 LYS HZ2 H 0.506 15.743 6.507 1.00 . A A . 58 LYS HZ2 1 1
10 23877 1 1 36 LYS HZ3 H 1.499 15.822 7.873 1.00 . A A . 58 LYS HZ3 1 1
10 23878 1 1 36 LYS N N 2.347 16.861 1.069 1.00 . A A . 58 LYS N 1 1
10 23879 1 1 36 LYS NZ N 1.330 15.319 6.980 1.00 . A A . 58 LYS NZ 1 1
10 23880 1 1 36 LYS O O 5.557 15.277 1.568 1.00 . A A . 58 LYS O 1 1
10 23881 1 1 37 LYS C C 6.823 16.409 -0.878 1.00 . A A . 59 LYS C 1 1
10 23882 1 1 37 LYS CA C 5.559 15.613 -1.174 1.00 . A A . 59 LYS CA 1 1
10 23883 1 1 37 LYS CB C 5.136 15.825 -2.629 1.00 . A A . 59 LYS CB 1 1
10 23884 1 1 37 LYS CD C 6.139 15.836 -4.932 1.00 . A A . 59 LYS CD 1 1
10 23885 1 1 37 LYS CE C 7.499 15.603 -5.571 1.00 . A A . 59 LYS CE 1 1
10 23886 1 1 37 LYS CG C 5.996 15.068 -3.629 1.00 . A A . 59 LYS CG 1 1
10 23887 1 1 37 LYS H H 3.669 16.396 -0.640 1.00 . A A . 59 LYS H 1 1
10 23888 1 1 37 LYS HA H 5.768 14.573 -1.018 1.00 . A A . 59 LYS HA 1 1
10 23889 1 1 37 LYS HB2 H 4.114 15.495 -2.745 1.00 . A A . 59 LYS HB2 1 1
10 23890 1 1 37 LYS HB3 H 5.195 16.877 -2.860 1.00 . A A . 59 LYS HB3 1 1
10 23891 1 1 37 LYS HD2 H 5.370 15.509 -5.617 1.00 . A A . 59 LYS HD2 1 1
10 23892 1 1 37 LYS HD3 H 6.020 16.892 -4.733 1.00 . A A . 59 LYS HD3 1 1
10 23893 1 1 37 LYS HE2 H 7.578 16.218 -6.454 1.00 . A A . 59 LYS HE2 1 1
10 23894 1 1 37 LYS HE3 H 8.265 15.886 -4.865 1.00 . A A . 59 LYS HE3 1 1
10 23895 1 1 37 LYS HG2 H 6.976 14.916 -3.204 1.00 . A A . 59 LYS HG2 1 1
10 23896 1 1 37 LYS HG3 H 5.537 14.112 -3.833 1.00 . A A . 59 LYS HG3 1 1
10 23897 1 1 37 LYS HZ1 H 6.903 13.857 -6.549 1.00 . A A . 59 LYS HZ1 1 1
10 23898 1 1 37 LYS HZ2 H 7.739 13.581 -5.104 1.00 . A A . 59 LYS HZ2 1 1
10 23899 1 1 37 LYS HZ3 H 8.580 14.070 -6.488 1.00 . A A . 59 LYS HZ3 1 1
10 23900 1 1 37 LYS N N 4.479 15.988 -0.270 1.00 . A A . 59 LYS N 1 1
10 23901 1 1 37 LYS NZ N 7.694 14.177 -5.955 1.00 . A A . 59 LYS NZ 1 1
10 23902 1 1 37 LYS O O 7.938 15.939 -1.105 1.00 . A A . 59 LYS O 1 1
10 23903 1 1 38 ALA C C 8.632 17.901 1.045 1.00 . A A . 60 ALA C 1 1
10 23904 1 1 38 ALA CA C 7.754 18.497 -0.048 1.00 . A A . 60 ALA CA 1 1
10 23905 1 1 38 ALA CB C 7.243 19.868 0.370 1.00 . A A . 60 ALA CB 1 1
10 23906 1 1 38 ALA H H 5.723 17.929 -0.224 1.00 . A A . 60 ALA H 1 1
10 23907 1 1 38 ALA HA H 8.346 18.618 -0.936 1.00 . A A . 60 ALA HA 1 1
10 23908 1 1 38 ALA HB1 H 7.888 20.632 -0.039 1.00 . A A . 60 ALA HB1 1 1
10 23909 1 1 38 ALA HB2 H 7.242 19.938 1.448 1.00 . A A . 60 ALA HB2 1 1
10 23910 1 1 38 ALA HB3 H 6.238 20.007 -0.001 1.00 . A A . 60 ALA HB3 1 1
10 23911 1 1 38 ALA N N 6.636 17.619 -0.376 1.00 . A A . 60 ALA N 1 1
10 23912 1 1 38 ALA O O 9.818 18.217 1.144 1.00 . A A . 60 ALA O 1 1
10 23913 1 1 39 VAL C C 9.189 14.980 2.567 1.00 . A A . 61 VAL C 1 1
10 23914 1 1 39 VAL CA C 8.766 16.398 2.944 1.00 . A A . 61 VAL CA 1 1
10 23915 1 1 39 VAL CB C 7.926 16.355 4.238 1.00 . A A . 61 VAL CB 1 1
10 23916 1 1 39 VAL CG1 C 6.655 15.544 4.031 1.00 . A A . 61 VAL CG1 1 1
10 23917 1 1 39 VAL CG2 C 8.744 15.793 5.391 1.00 . A A . 61 VAL CG2 1 1
10 23918 1 1 39 VAL H H 7.104 16.834 1.729 1.00 . A A . 61 VAL H 1 1
10 23919 1 1 39 VAL HA H 9.645 16.984 3.135 1.00 . A A . 61 VAL HA 1 1
10 23920 1 1 39 VAL HB H 7.641 17.367 4.489 1.00 . A A . 61 VAL HB 1 1
10 23921 1 1 39 VAL HG11 H 6.311 15.166 4.982 1.00 . A A . 61 VAL HG11 1 1
10 23922 1 1 39 VAL HG12 H 6.858 14.718 3.366 1.00 . A A . 61 VAL HG12 1 1
10 23923 1 1 39 VAL HG13 H 5.892 16.175 3.598 1.00 . A A . 61 VAL HG13 1 1
10 23924 1 1 39 VAL HG21 H 9.791 15.790 5.124 1.00 . A A . 61 VAL HG21 1 1
10 23925 1 1 39 VAL HG22 H 8.425 14.783 5.602 1.00 . A A . 61 VAL HG22 1 1
10 23926 1 1 39 VAL HG23 H 8.599 16.406 6.268 1.00 . A A . 61 VAL HG23 1 1
10 23927 1 1 39 VAL N N 8.043 17.040 1.860 1.00 . A A . 61 VAL N 1 1
10 23928 1 1 39 VAL O O 10.139 14.439 3.133 1.00 . A A . 61 VAL O 1 1
10 23929 1 1 40 LEU C C 9.243 12.118 2.256 1.00 . A A . 62 LEU C 1 1
10 23930 1 1 40 LEU CA C 8.762 13.031 1.128 1.00 . A A . 62 LEU CA 1 1
10 23931 1 1 40 LEU CB C 9.795 13.054 -0.007 1.00 . A A . 62 LEU CB 1 1
10 23932 1 1 40 LEU CD1 C 12.114 13.389 0.899 1.00 . A A . 62 LEU CD1 1 1
10 23933 1 1 40 LEU CD2 C 11.409 14.562 -1.195 1.00 . A A . 62 LEU CD2 1 1
10 23934 1 1 40 LEU CG C 10.954 14.043 0.162 1.00 . A A . 62 LEU CG 1 1
10 23935 1 1 40 LEU H H 7.736 14.883 1.195 1.00 . A A . 62 LEU H 1 1
10 23936 1 1 40 LEU HA H 7.839 12.628 0.739 1.00 . A A . 62 LEU HA 1 1
10 23937 1 1 40 LEU HB2 H 10.212 12.063 -0.100 1.00 . A A . 62 LEU HB2 1 1
10 23938 1 1 40 LEU HB3 H 9.281 13.295 -0.925 1.00 . A A . 62 LEU HB3 1 1
10 23939 1 1 40 LEU HD11 H 13.046 13.686 0.441 1.00 . A A . 62 LEU HD11 1 1
10 23940 1 1 40 LEU HD12 H 12.013 12.315 0.845 1.00 . A A . 62 LEU HD12 1 1
10 23941 1 1 40 LEU HD13 H 12.105 13.700 1.932 1.00 . A A . 62 LEU HD13 1 1
10 23942 1 1 40 LEU HD21 H 10.558 14.635 -1.856 1.00 . A A . 62 LEU HD21 1 1
10 23943 1 1 40 LEU HD22 H 12.135 13.881 -1.616 1.00 . A A . 62 LEU HD22 1 1
10 23944 1 1 40 LEU HD23 H 11.858 15.537 -1.075 1.00 . A A . 62 LEU HD23 1 1
10 23945 1 1 40 LEU HG H 10.621 14.886 0.746 1.00 . A A . 62 LEU HG 1 1
10 23946 1 1 40 LEU N N 8.477 14.389 1.603 1.00 . A A . 62 LEU N 1 1
10 23947 1 1 40 LEU O O 10.434 12.062 2.559 1.00 . A A . 62 LEU O 1 1
10 23948 1 1 41 TYR C C 8.392 9.043 3.563 1.00 . A A . 63 TYR C 1 1
10 23949 1 1 41 TYR CA C 8.635 10.495 3.965 1.00 . A A . 63 TYR CA 1 1
10 23950 1 1 41 TYR CB C 7.811 10.841 5.209 1.00 . A A . 63 TYR CB 1 1
10 23951 1 1 41 TYR CD1 C 5.829 9.289 5.402 1.00 . A A . 63 TYR CD1 1 1
10 23952 1 1 41 TYR CD2 C 5.450 11.502 4.601 1.00 . A A . 63 TYR CD2 1 1
10 23953 1 1 41 TYR CE1 C 4.483 9.006 5.274 1.00 . A A . 63 TYR CE1 1 1
10 23954 1 1 41 TYR CE2 C 4.101 11.227 4.472 1.00 . A A . 63 TYR CE2 1 1
10 23955 1 1 41 TYR CG C 6.335 10.538 5.068 1.00 . A A . 63 TYR CG 1 1
10 23956 1 1 41 TYR CZ C 3.623 9.979 4.810 1.00 . A A . 63 TYR CZ 1 1
10 23957 1 1 41 TYR H H 7.373 11.491 2.586 1.00 . A A . 63 TYR H 1 1
10 23958 1 1 41 TYR HA H 9.683 10.621 4.195 1.00 . A A . 63 TYR HA 1 1
10 23959 1 1 41 TYR HB2 H 8.186 10.274 6.048 1.00 . A A . 63 TYR HB2 1 1
10 23960 1 1 41 TYR HB3 H 7.916 11.896 5.420 1.00 . A A . 63 TYR HB3 1 1
10 23961 1 1 41 TYR HD1 H 6.506 8.529 5.767 1.00 . A A . 63 TYR HD1 1 1
10 23962 1 1 41 TYR HD2 H 5.827 12.478 4.337 1.00 . A A . 63 TYR HD2 1 1
10 23963 1 1 41 TYR HE1 H 4.109 8.028 5.540 1.00 . A A . 63 TYR HE1 1 1
10 23964 1 1 41 TYR HE2 H 3.428 11.989 4.107 1.00 . A A . 63 TYR HE2 1 1
10 23965 1 1 41 TYR HH H 1.998 9.896 3.786 1.00 . A A . 63 TYR HH 1 1
10 23966 1 1 41 TYR N N 8.306 11.405 2.873 1.00 . A A . 63 TYR N 1 1
10 23967 1 1 41 TYR O O 7.383 8.724 2.934 1.00 . A A . 63 TYR O 1 1
10 23968 1 1 41 TYR OH O 2.282 9.701 4.681 1.00 . A A . 63 TYR OH 1 1
10 23969 1 1 42 MET C C 9.083 5.919 4.892 1.00 . A A . 64 MET C 1 1
10 23970 1 1 42 MET CA C 9.207 6.746 3.615 1.00 . A A . 64 MET CA 1 1
10 23971 1 1 42 MET CB C 10.422 6.283 2.809 1.00 . A A . 64 MET CB 1 1
10 23972 1 1 42 MET CE C 10.586 2.319 3.627 1.00 . A A . 64 MET CE 1 1
10 23973 1 1 42 MET CG C 10.378 4.811 2.430 1.00 . A A . 64 MET CG 1 1
10 23974 1 1 42 MET H H 10.103 8.488 4.438 1.00 . A A . 64 MET H 1 1
10 23975 1 1 42 MET HA H 8.316 6.608 3.021 1.00 . A A . 64 MET HA 1 1
10 23976 1 1 42 MET HB2 H 10.480 6.865 1.901 1.00 . A A . 64 MET HB2 1 1
10 23977 1 1 42 MET HB3 H 11.312 6.457 3.395 1.00 . A A . 64 MET HB3 1 1
10 23978 1 1 42 MET HE1 H 10.122 2.351 4.602 1.00 . A A . 64 MET HE1 1 1
10 23979 1 1 42 MET HE2 H 11.236 1.460 3.565 1.00 . A A . 64 MET HE2 1 1
10 23980 1 1 42 MET HE3 H 9.823 2.250 2.866 1.00 . A A . 64 MET HE3 1 1
10 23981 1 1 42 MET HG2 H 9.381 4.437 2.607 1.00 . A A . 64 MET HG2 1 1
10 23982 1 1 42 MET HG3 H 10.613 4.717 1.380 1.00 . A A . 64 MET HG3 1 1
10 23983 1 1 42 MET N N 9.322 8.169 3.934 1.00 . A A . 64 MET N 1 1
10 23984 1 1 42 MET O O 9.911 6.042 5.784 1.00 . A A . 64 MET O 1 1
10 23985 1 1 42 MET SD S 11.544 3.812 3.375 1.00 . A A . 64 MET SD 1 1
10 23986 1 1 43 ALA C C 7.962 2.753 5.773 1.00 . A A . 65 ALA C 1 1
10 23987 1 1 43 ALA CA C 7.786 4.228 6.129 1.00 . A A . 65 ALA CA 1 1
10 23988 1 1 43 ALA CB C 6.360 4.458 6.617 1.00 . A A . 65 ALA CB 1 1
10 23989 1 1 43 ALA H H 7.427 5.033 4.199 1.00 . A A . 65 ALA H 1 1
10 23990 1 1 43 ALA HA H 8.459 4.508 6.940 1.00 . A A . 65 ALA HA 1 1
10 23991 1 1 43 ALA HB1 H 6.014 5.421 6.273 1.00 . A A . 65 ALA HB1 1 1
10 23992 1 1 43 ALA HB2 H 6.341 4.431 7.696 1.00 . A A . 65 ALA HB2 1 1
10 23993 1 1 43 ALA HB3 H 5.716 3.683 6.226 1.00 . A A . 65 ALA HB3 1 1
10 23994 1 1 43 ALA N N 8.045 5.079 4.959 1.00 . A A . 65 ALA N 1 1
10 23995 1 1 43 ALA O O 7.546 2.312 4.702 1.00 . A A . 65 ALA O 1 1
10 23996 1 1 44 LYS C C 7.675 -0.229 7.122 1.00 . A A . 66 LYS C 1 1
10 23997 1 1 44 LYS CA C 8.786 0.570 6.454 1.00 . A A . 66 LYS CA 1 1
10 23998 1 1 44 LYS CB C 10.148 0.142 7.002 1.00 . A A . 66 LYS CB 1 1
10 23999 1 1 44 LYS CD C 12.511 0.861 7.467 1.00 . A A . 66 LYS CD 1 1
10 24000 1 1 44 LYS CE C 13.793 0.945 6.654 1.00 . A A . 66 LYS CE 1 1
10 24001 1 1 44 LYS CG C 11.284 1.066 6.593 1.00 . A A . 66 LYS CG 1 1
10 24002 1 1 44 LYS H H 8.874 2.387 7.508 1.00 . A A . 66 LYS H 1 1
10 24003 1 1 44 LYS HA H 8.757 0.397 5.395 1.00 . A A . 66 LYS HA 1 1
10 24004 1 1 44 LYS HB2 H 10.100 0.123 8.081 1.00 . A A . 66 LYS HB2 1 1
10 24005 1 1 44 LYS HB3 H 10.373 -0.851 6.642 1.00 . A A . 66 LYS HB3 1 1
10 24006 1 1 44 LYS HD2 H 12.529 1.624 8.230 1.00 . A A . 66 LYS HD2 1 1
10 24007 1 1 44 LYS HD3 H 12.452 -0.113 7.929 1.00 . A A . 66 LYS HD3 1 1
10 24008 1 1 44 LYS HE2 H 13.620 0.505 5.684 1.00 . A A . 66 LYS HE2 1 1
10 24009 1 1 44 LYS HE3 H 14.060 1.986 6.534 1.00 . A A . 66 LYS HE3 1 1
10 24010 1 1 44 LYS HG2 H 11.547 0.863 5.565 1.00 . A A . 66 LYS HG2 1 1
10 24011 1 1 44 LYS HG3 H 10.953 2.089 6.686 1.00 . A A . 66 LYS HG3 1 1
10 24012 1 1 44 LYS HZ1 H 15.828 0.568 6.938 1.00 . A A . 66 LYS HZ1 1 1
10 24013 1 1 44 LYS HZ2 H 14.843 -0.792 7.146 1.00 . A A . 66 LYS HZ2 1 1
10 24014 1 1 44 LYS HZ3 H 14.899 0.403 8.341 1.00 . A A . 66 LYS HZ3 1 1
10 24015 1 1 44 LYS N N 8.570 1.990 6.677 1.00 . A A . 66 LYS N 1 1
10 24016 1 1 44 LYS NZ N 14.920 0.232 7.317 1.00 . A A . 66 LYS NZ 1 1
10 24017 1 1 44 LYS O O 7.567 -0.250 8.347 1.00 . A A . 66 LYS O 1 1
10 24018 1 1 45 THR C C 5.999 -3.122 6.908 1.00 . A A . 67 THR C 1 1
10 24019 1 1 45 THR CA C 5.706 -1.628 6.830 1.00 . A A . 67 THR CA 1 1
10 24020 1 1 45 THR CB C 4.471 -1.392 5.959 1.00 . A A . 67 THR CB 1 1
10 24021 1 1 45 THR CG2 C 3.172 -1.443 6.734 1.00 . A A . 67 THR CG2 1 1
10 24022 1 1 45 THR H H 6.960 -0.794 5.340 1.00 . A A . 67 THR H 1 1
10 24023 1 1 45 THR HA H 5.498 -1.267 7.822 1.00 . A A . 67 THR HA 1 1
10 24024 1 1 45 THR HB H 4.431 -2.155 5.195 1.00 . A A . 67 THR HB 1 1
10 24025 1 1 45 THR HG1 H 4.613 0.562 5.985 1.00 . A A . 67 THR HG1 1 1
10 24026 1 1 45 THR HG21 H 2.511 -2.166 6.281 1.00 . A A . 67 THR HG21 1 1
10 24027 1 1 45 THR HG22 H 2.705 -0.470 6.718 1.00 . A A . 67 THR HG22 1 1
10 24028 1 1 45 THR HG23 H 3.373 -1.730 7.755 1.00 . A A . 67 THR HG23 1 1
10 24029 1 1 45 THR N N 6.834 -0.863 6.310 1.00 . A A . 67 THR N 1 1
10 24030 1 1 45 THR O O 6.510 -3.726 5.964 1.00 . A A . 67 THR O 1 1
10 24031 1 1 45 THR OG1 O 4.541 -0.129 5.321 1.00 . A A . 67 THR OG1 1 1
10 24032 1 1 46 VAL C C 4.601 -5.698 8.989 1.00 . A A . 68 VAL C 1 1
10 24033 1 1 46 VAL CA C 5.833 -5.129 8.294 1.00 . A A . 68 VAL CA 1 1
10 24034 1 1 46 VAL CB C 7.076 -5.395 9.164 1.00 . A A . 68 VAL CB 1 1
10 24035 1 1 46 VAL CG1 C 7.330 -6.890 9.291 1.00 . A A . 68 VAL CG1 1 1
10 24036 1 1 46 VAL CG2 C 8.291 -4.686 8.588 1.00 . A A . 68 VAL CG2 1 1
10 24037 1 1 46 VAL H H 5.232 -3.159 8.749 1.00 . A A . 68 VAL H 1 1
10 24038 1 1 46 VAL HA H 5.963 -5.624 7.342 1.00 . A A . 68 VAL HA 1 1
10 24039 1 1 46 VAL HB H 6.889 -5.000 10.152 1.00 . A A . 68 VAL HB 1 1
10 24040 1 1 46 VAL HG11 H 6.421 -7.386 9.593 1.00 . A A . 68 VAL HG11 1 1
10 24041 1 1 46 VAL HG12 H 8.097 -7.062 10.032 1.00 . A A . 68 VAL HG12 1 1
10 24042 1 1 46 VAL HG13 H 7.656 -7.281 8.339 1.00 . A A . 68 VAL HG13 1 1
10 24043 1 1 46 VAL HG21 H 8.422 -3.736 9.083 1.00 . A A . 68 VAL HG21 1 1
10 24044 1 1 46 VAL HG22 H 8.146 -4.525 7.530 1.00 . A A . 68 VAL HG22 1 1
10 24045 1 1 46 VAL HG23 H 9.170 -5.296 8.741 1.00 . A A . 68 VAL HG23 1 1
10 24046 1 1 46 VAL N N 5.646 -3.706 8.049 1.00 . A A . 68 VAL N 1 1
10 24047 1 1 46 VAL O O 4.245 -5.260 10.082 1.00 . A A . 68 VAL O 1 1
10 24048 1 1 47 VAL C C 3.083 -8.609 9.549 1.00 . A A . 69 VAL C 1 1
10 24049 1 1 47 VAL CA C 2.736 -7.281 8.880 1.00 . A A . 69 VAL CA 1 1
10 24050 1 1 47 VAL CB C 1.737 -7.563 7.739 1.00 . A A . 69 VAL CB 1 1
10 24051 1 1 47 VAL CG1 C 0.306 -7.413 8.227 1.00 . A A . 69 VAL CG1 1 1
10 24052 1 1 47 VAL CG2 C 1.994 -6.659 6.538 1.00 . A A . 69 VAL CG2 1 1
10 24053 1 1 47 VAL H H 4.277 -6.961 7.473 1.00 . A A . 69 VAL H 1 1
10 24054 1 1 47 VAL HA H 2.260 -6.606 9.595 1.00 . A A . 69 VAL HA 1 1
10 24055 1 1 47 VAL HB H 1.882 -8.583 7.419 1.00 . A A . 69 VAL HB 1 1
10 24056 1 1 47 VAL HG11 H -0.040 -6.412 8.026 1.00 . A A . 69 VAL HG11 1 1
10 24057 1 1 47 VAL HG12 H 0.267 -7.602 9.289 1.00 . A A . 69 VAL HG12 1 1
10 24058 1 1 47 VAL HG13 H -0.323 -8.121 7.712 1.00 . A A . 69 VAL HG13 1 1
10 24059 1 1 47 VAL HG21 H 1.058 -6.442 6.044 1.00 . A A . 69 VAL HG21 1 1
10 24060 1 1 47 VAL HG22 H 2.658 -7.157 5.848 1.00 . A A . 69 VAL HG22 1 1
10 24061 1 1 47 VAL HG23 H 2.447 -5.737 6.871 1.00 . A A . 69 VAL HG23 1 1
10 24062 1 1 47 VAL N N 3.947 -6.663 8.346 1.00 . A A . 69 VAL N 1 1
10 24063 1 1 47 VAL O O 3.509 -9.554 8.886 1.00 . A A . 69 VAL O 1 1
10 24064 1 1 48 ALA C C 1.983 -10.490 12.256 1.00 . A A . 70 ALA C 1 1
10 24065 1 1 48 ALA CA C 3.230 -9.886 11.616 1.00 . A A . 70 ALA CA 1 1
10 24066 1 1 48 ALA CB C 4.278 -9.593 12.679 1.00 . A A . 70 ALA CB 1 1
10 24067 1 1 48 ALA H H 2.584 -7.886 11.348 1.00 . A A . 70 ALA H 1 1
10 24068 1 1 48 ALA HA H 3.648 -10.603 10.924 1.00 . A A . 70 ALA HA 1 1
10 24069 1 1 48 ALA HB1 H 3.840 -8.990 13.460 1.00 . A A . 70 ALA HB1 1 1
10 24070 1 1 48 ALA HB2 H 5.105 -9.060 12.232 1.00 . A A . 70 ALA HB2 1 1
10 24071 1 1 48 ALA HB3 H 4.636 -10.522 13.099 1.00 . A A . 70 ALA HB3 1 1
10 24072 1 1 48 ALA N N 2.915 -8.673 10.868 1.00 . A A . 70 ALA N 1 1
10 24073 1 1 48 ALA O O 1.073 -9.770 12.662 1.00 . A A . 70 ALA O 1 1
10 24074 1 1 49 PRO C C 0.513 -12.074 14.384 1.00 . A A . 71 PRO C 1 1
10 24075 1 1 49 PRO CA C 0.788 -12.530 12.955 1.00 . A A . 71 PRO CA 1 1
10 24076 1 1 49 PRO CB C 1.207 -14.007 12.933 1.00 . A A . 71 PRO CB 1 1
10 24077 1 1 49 PRO CD C 2.970 -12.764 11.907 1.00 . A A . 71 PRO CD 1 1
10 24078 1 1 49 PRO CG C 2.683 -13.995 12.716 1.00 . A A . 71 PRO CG 1 1
10 24079 1 1 49 PRO HA H -0.104 -12.400 12.362 1.00 . A A . 71 PRO HA 1 1
10 24080 1 1 49 PRO HB2 H 0.952 -14.469 13.875 1.00 . A A . 71 PRO HB2 1 1
10 24081 1 1 49 PRO HB3 H 0.696 -14.515 12.128 1.00 . A A . 71 PRO HB3 1 1
10 24082 1 1 49 PRO HD2 H 3.957 -12.384 12.134 1.00 . A A . 71 PRO HD2 1 1
10 24083 1 1 49 PRO HD3 H 2.875 -12.971 10.853 1.00 . A A . 71 PRO HD3 1 1
10 24084 1 1 49 PRO HG2 H 3.195 -13.948 13.666 1.00 . A A . 71 PRO HG2 1 1
10 24085 1 1 49 PRO HG3 H 2.982 -14.879 12.171 1.00 . A A . 71 PRO HG3 1 1
10 24086 1 1 49 PRO N N 1.928 -11.830 12.358 1.00 . A A . 71 PRO N 1 1
10 24087 1 1 49 PRO O O 1.413 -12.058 15.224 1.00 . A A . 71 PRO O 1 1
10 24088 1 1 50 SER C C -1.749 -12.404 16.757 1.00 . A A . 72 SER C 1 1
10 24089 1 1 50 SER CA C -1.133 -11.260 15.968 1.00 . A A . 72 SER CA 1 1
10 24090 1 1 50 SER CB C -2.128 -10.105 15.859 1.00 . A A . 72 SER CB 1 1
10 24091 1 1 50 SER H H -1.409 -11.744 13.957 1.00 . A A . 72 SER H 1 1
10 24092 1 1 50 SER HA H -0.249 -10.916 16.482 1.00 . A A . 72 SER HA 1 1
10 24093 1 1 50 SER HB2 H -1.824 -9.444 15.060 1.00 . A A . 72 SER HB2 1 1
10 24094 1 1 50 SER HB3 H -3.112 -10.499 15.646 1.00 . A A . 72 SER HB3 1 1
10 24095 1 1 50 SER HG H -2.891 -8.717 17.012 1.00 . A A . 72 SER HG 1 1
10 24096 1 1 50 SER N N -0.736 -11.709 14.655 1.00 . A A . 72 SER N 1 1
10 24097 1 1 50 SER O O -1.947 -13.505 16.243 1.00 . A A . 72 SER O 1 1
10 24098 1 1 50 SER OG O -2.185 -9.364 17.066 1.00 . A A . 72 SER OG 1 1
10 24099 1 1 51 THR C C -4.111 -13.278 18.679 1.00 . A A . 73 THR C 1 1
10 24100 1 1 51 THR CA C -2.630 -13.100 18.913 1.00 . A A . 73 THR CA 1 1
10 24101 1 1 51 THR CB C -2.341 -12.757 20.375 1.00 . A A . 73 THR CB 1 1
10 24102 1 1 51 THR CG2 C -2.514 -13.935 21.310 1.00 . A A . 73 THR CG2 1 1
10 24103 1 1 51 THR H H -1.848 -11.224 18.327 1.00 . A A . 73 THR H 1 1
10 24104 1 1 51 THR HA H -2.187 -14.007 18.668 1.00 . A A . 73 THR HA 1 1
10 24105 1 1 51 THR HB H -3.021 -11.979 20.693 1.00 . A A . 73 THR HB 1 1
10 24106 1 1 51 THR HG1 H -0.956 -11.745 21.321 1.00 . A A . 73 THR HG1 1 1
10 24107 1 1 51 THR HG21 H -1.711 -14.639 21.154 1.00 . A A . 73 THR HG21 1 1
10 24108 1 1 51 THR HG22 H -3.459 -14.417 21.110 1.00 . A A . 73 THR HG22 1 1
10 24109 1 1 51 THR HG23 H -2.497 -13.588 22.333 1.00 . A A . 73 THR HG23 1 1
10 24110 1 1 51 THR N N -2.038 -12.120 18.007 1.00 . A A . 73 THR N 1 1
10 24111 1 1 51 THR O O -4.751 -14.192 19.197 1.00 . A A . 73 THR O 1 1
10 24112 1 1 51 THR OG1 O -1.016 -12.280 20.526 1.00 . A A . 73 THR OG1 1 1
10 24113 1 1 52 GLU C C -6.291 -13.295 16.347 1.00 . A A . 74 GLU C 1 1
10 24114 1 1 52 GLU CA C -6.021 -12.365 17.525 1.00 . A A . 74 GLU CA 1 1
10 24115 1 1 52 GLU CB C -6.456 -10.940 17.179 1.00 . A A . 74 GLU CB 1 1
10 24116 1 1 52 GLU CD C -6.872 -8.722 18.313 1.00 . A A . 74 GLU CD 1 1
10 24117 1 1 52 GLU CG C -7.135 -10.215 18.329 1.00 . A A . 74 GLU CG 1 1
10 24118 1 1 52 GLU H H -4.010 -11.738 17.535 1.00 . A A . 74 GLU H 1 1
10 24119 1 1 52 GLU HA H -6.584 -12.706 18.375 1.00 . A A . 74 GLU HA 1 1
10 24120 1 1 52 GLU HB2 H -5.586 -10.371 16.887 1.00 . A A . 74 GLU HB2 1 1
10 24121 1 1 52 GLU HB3 H -7.145 -10.977 16.348 1.00 . A A . 74 GLU HB3 1 1
10 24122 1 1 52 GLU HG2 H -8.201 -10.377 18.261 1.00 . A A . 74 GLU HG2 1 1
10 24123 1 1 52 GLU HG3 H -6.769 -10.622 19.261 1.00 . A A . 74 GLU HG3 1 1
10 24124 1 1 52 GLU N N -4.616 -12.389 17.893 1.00 . A A . 74 GLU N 1 1
10 24125 1 1 52 GLU O O -7.444 -13.546 15.994 1.00 . A A . 74 GLU O 1 1
10 24126 1 1 52 GLU OE1 O -5.744 -8.322 17.956 1.00 . A A . 74 GLU OE1 1 1
10 24127 1 1 52 GLU OE2 O -7.795 -7.953 18.657 1.00 . A A . 74 GLU OE2 1 1
10 24128 1 1 53 GLY C C -5.322 -13.957 13.282 1.00 . A A . 75 GLY C 1 1
10 24129 1 1 53 GLY CA C -5.372 -14.693 14.607 1.00 . A A . 75 GLY CA 1 1
10 24130 1 1 53 GLY H H -4.326 -13.569 16.057 1.00 . A A . 75 GLY H 1 1
10 24131 1 1 53 GLY HA2 H -4.579 -15.426 14.630 1.00 . A A . 75 GLY HA2 1 1
10 24132 1 1 53 GLY HA3 H -6.319 -15.199 14.689 1.00 . A A . 75 GLY HA3 1 1
10 24133 1 1 53 GLY N N -5.222 -13.802 15.737 1.00 . A A . 75 GLY N 1 1
10 24134 1 1 53 GLY O O -5.857 -14.431 12.280 1.00 . A A . 75 GLY O 1 1
10 24135 1 1 54 GLY C C -3.145 -11.600 11.762 1.00 . A A . 76 GLY C 1 1
10 24136 1 1 54 GLY CA C -4.572 -12.009 12.063 1.00 . A A . 76 GLY CA 1 1
10 24137 1 1 54 GLY H H -4.271 -12.466 14.109 1.00 . A A . 76 GLY H 1 1
10 24138 1 1 54 GLY HA2 H -4.950 -12.593 11.236 1.00 . A A . 76 GLY HA2 1 1
10 24139 1 1 54 GLY HA3 H -5.176 -11.120 12.168 1.00 . A A . 76 GLY HA3 1 1
10 24140 1 1 54 GLY N N -4.678 -12.794 13.279 1.00 . A A . 76 GLY N 1 1
10 24141 1 1 54 GLY O O -2.216 -12.382 11.953 1.00 . A A . 76 GLY O 1 1
10 24142 1 1 55 LEU C C -1.566 -8.362 11.285 1.00 . A A . 77 LEU C 1 1
10 24143 1 1 55 LEU CA C -1.651 -9.852 10.958 1.00 . A A . 77 LEU CA 1 1
10 24144 1 1 55 LEU CB C -1.349 -10.093 9.477 1.00 . A A . 77 LEU CB 1 1
10 24145 1 1 55 LEU CD1 C -2.074 -9.696 7.103 1.00 . A A . 77 LEU CD1 1 1
10 24146 1 1 55 LEU CD2 C -3.461 -11.132 8.611 1.00 . A A . 77 LEU CD2 1 1
10 24147 1 1 55 LEU CG C -2.544 -9.920 8.534 1.00 . A A . 77 LEU CG 1 1
10 24148 1 1 55 LEU H H -3.756 -9.796 11.158 1.00 . A A . 77 LEU H 1 1
10 24149 1 1 55 LEU HA H -0.926 -10.383 11.558 1.00 . A A . 77 LEU HA 1 1
10 24150 1 1 55 LEU HB2 H -0.573 -9.409 9.175 1.00 . A A . 77 LEU HB2 1 1
10 24151 1 1 55 LEU HB3 H -0.977 -11.101 9.369 1.00 . A A . 77 LEU HB3 1 1
10 24152 1 1 55 LEU HD11 H -1.016 -9.902 7.034 1.00 . A A . 77 LEU HD11 1 1
10 24153 1 1 55 LEU HD12 H -2.260 -8.670 6.822 1.00 . A A . 77 LEU HD12 1 1
10 24154 1 1 55 LEU HD13 H -2.614 -10.354 6.438 1.00 . A A . 77 LEU HD13 1 1
10 24155 1 1 55 LEU HD21 H -3.939 -11.283 7.654 1.00 . A A . 77 LEU HD21 1 1
10 24156 1 1 55 LEU HD22 H -4.214 -10.966 9.367 1.00 . A A . 77 LEU HD22 1 1
10 24157 1 1 55 LEU HD23 H -2.882 -12.007 8.865 1.00 . A A . 77 LEU HD23 1 1
10 24158 1 1 55 LEU HG H -3.110 -9.053 8.838 1.00 . A A . 77 LEU HG 1 1
10 24159 1 1 55 LEU N N -2.973 -10.370 11.289 1.00 . A A . 77 LEU N 1 1
10 24160 1 1 55 LEU O O -2.549 -7.636 11.142 1.00 . A A . 77 LEU O 1 1
10 24161 1 1 56 ASN C C 0.985 -5.861 11.422 1.00 . A A . 78 ASN C 1 1
10 24162 1 1 56 ASN CA C -0.227 -6.503 12.103 1.00 . A A . 78 ASN CA 1 1
10 24163 1 1 56 ASN CB C -0.100 -6.366 13.622 1.00 . A A . 78 ASN CB 1 1
10 24164 1 1 56 ASN CG C -1.156 -5.450 14.210 1.00 . A A . 78 ASN CG 1 1
10 24165 1 1 56 ASN H H 0.351 -8.531 11.854 1.00 . A A . 78 ASN H 1 1
10 24166 1 1 56 ASN HA H -1.115 -5.977 11.785 1.00 . A A . 78 ASN HA 1 1
10 24167 1 1 56 ASN HB2 H -0.205 -7.340 14.076 1.00 . A A . 78 ASN HB2 1 1
10 24168 1 1 56 ASN HB3 H 0.873 -5.963 13.863 1.00 . A A . 78 ASN HB3 1 1
10 24169 1 1 56 ASN HD21 H -2.100 -7.009 15.005 1.00 . A A . 78 ASN HD21 1 1
10 24170 1 1 56 ASN HD22 H -2.820 -5.466 15.301 1.00 . A A . 78 ASN HD22 1 1
10 24171 1 1 56 ASN N N -0.399 -7.909 11.743 1.00 . A A . 78 ASN N 1 1
10 24172 1 1 56 ASN ND2 N -2.123 -6.034 14.909 1.00 . A A . 78 ASN ND2 1 1
10 24173 1 1 56 ASN O O 2.133 -6.129 11.775 1.00 . A A . 78 ASN O 1 1
10 24174 1 1 56 ASN OD1 O -1.105 -4.232 14.039 1.00 . A A . 78 ASN OD1 1 1
10 24175 1 1 57 LEU C C 2.120 -2.983 10.398 1.00 . A A . 79 LEU C 1 1
10 24176 1 1 57 LEU CA C 1.714 -4.277 9.695 1.00 . A A . 79 LEU CA 1 1
10 24177 1 1 57 LEU CB C 1.190 -3.947 8.296 1.00 . A A . 79 LEU CB 1 1
10 24178 1 1 57 LEU CD1 C 0.050 -1.944 7.298 1.00 . A A . 79 LEU CD1 1 1
10 24179 1 1 57 LEU CD2 C -1.283 -3.979 7.874 1.00 . A A . 79 LEU CD2 1 1
10 24180 1 1 57 LEU CG C -0.094 -3.112 8.262 1.00 . A A . 79 LEU CG 1 1
10 24181 1 1 57 LEU H H -0.225 -4.850 10.228 1.00 . A A . 79 LEU H 1 1
10 24182 1 1 57 LEU HA H 2.571 -4.908 9.606 1.00 . A A . 79 LEU HA 1 1
10 24183 1 1 57 LEU HB2 H 1.962 -3.408 7.765 1.00 . A A . 79 LEU HB2 1 1
10 24184 1 1 57 LEU HB3 H 1.003 -4.872 7.780 1.00 . A A . 79 LEU HB3 1 1
10 24185 1 1 57 LEU HD11 H -0.888 -1.412 7.234 1.00 . A A . 79 LEU HD11 1 1
10 24186 1 1 57 LEU HD12 H 0.323 -2.315 6.321 1.00 . A A . 79 LEU HD12 1 1
10 24187 1 1 57 LEU HD13 H 0.820 -1.275 7.657 1.00 . A A . 79 LEU HD13 1 1
10 24188 1 1 57 LEU HD21 H -0.974 -4.706 7.137 1.00 . A A . 79 LEU HD21 1 1
10 24189 1 1 57 LEU HD22 H -2.063 -3.357 7.460 1.00 . A A . 79 LEU HD22 1 1
10 24190 1 1 57 LEU HD23 H -1.657 -4.491 8.749 1.00 . A A . 79 LEU HD23 1 1
10 24191 1 1 57 LEU HG H -0.282 -2.710 9.247 1.00 . A A . 79 LEU HG 1 1
10 24192 1 1 57 LEU N N 0.698 -4.998 10.450 1.00 . A A . 79 LEU N 1 1
10 24193 1 1 57 LEU O O 1.289 -2.113 10.653 1.00 . A A . 79 LEU O 1 1
10 24194 1 1 58 THR C C 4.791 -0.862 10.378 1.00 . A A . 80 THR C 1 1
10 24195 1 1 58 THR CA C 3.933 -1.663 11.351 1.00 . A A . 80 THR CA 1 1
10 24196 1 1 58 THR CB C 4.758 -2.050 12.579 1.00 . A A . 80 THR CB 1 1
10 24197 1 1 58 THR CG2 C 5.321 -0.857 13.322 1.00 . A A . 80 THR CG2 1 1
10 24198 1 1 58 THR H H 4.029 -3.580 10.457 1.00 . A A . 80 THR H 1 1
10 24199 1 1 58 THR HA H 3.094 -1.059 11.662 1.00 . A A . 80 THR HA 1 1
10 24200 1 1 58 THR HB H 5.587 -2.666 12.264 1.00 . A A . 80 THR HB 1 1
10 24201 1 1 58 THR HG1 H 4.547 -3.343 14.036 1.00 . A A . 80 THR HG1 1 1
10 24202 1 1 58 THR HG21 H 4.675 -0.611 14.151 1.00 . A A . 80 THR HG21 1 1
10 24203 1 1 58 THR HG22 H 5.384 -0.012 12.652 1.00 . A A . 80 THR HG22 1 1
10 24204 1 1 58 THR HG23 H 6.307 -1.096 13.693 1.00 . A A . 80 THR HG23 1 1
10 24205 1 1 58 THR N N 3.411 -2.857 10.695 1.00 . A A . 80 THR N 1 1
10 24206 1 1 58 THR O O 5.839 -1.329 9.933 1.00 . A A . 80 THR O 1 1
10 24207 1 1 58 THR OG1 O 3.974 -2.795 13.495 1.00 . A A . 80 THR OG1 1 1
10 24208 1 1 59 SER C C 5.825 2.302 9.824 1.00 . A A . 81 SER C 1 1
10 24209 1 1 59 SER CA C 5.057 1.198 9.105 1.00 . A A . 81 SER CA 1 1
10 24210 1 1 59 SER CB C 4.083 1.818 8.102 1.00 . A A . 81 SER CB 1 1
10 24211 1 1 59 SER H H 3.488 0.657 10.422 1.00 . A A . 81 SER H 1 1
10 24212 1 1 59 SER HA H 5.756 0.581 8.569 1.00 . A A . 81 SER HA 1 1
10 24213 1 1 59 SER HB2 H 4.625 2.133 7.224 1.00 . A A . 81 SER HB2 1 1
10 24214 1 1 59 SER HB3 H 3.341 1.082 7.823 1.00 . A A . 81 SER HB3 1 1
10 24215 1 1 59 SER HG H 3.512 3.691 8.066 1.00 . A A . 81 SER HG 1 1
10 24216 1 1 59 SER N N 4.335 0.342 10.041 1.00 . A A . 81 SER N 1 1
10 24217 1 1 59 SER O O 5.232 3.150 10.490 1.00 . A A . 81 SER O 1 1
10 24218 1 1 59 SER OG O 3.423 2.941 8.659 1.00 . A A . 81 SER OG 1 1
10 24219 1 1 60 THR C C 8.799 4.067 9.257 1.00 . A A . 82 THR C 1 1
10 24220 1 1 60 THR CA C 7.987 3.306 10.300 1.00 . A A . 82 THR CA 1 1
10 24221 1 1 60 THR CB C 8.933 2.665 11.299 1.00 . A A . 82 THR CB 1 1
10 24222 1 1 60 THR CG2 C 8.440 2.729 12.726 1.00 . A A . 82 THR CG2 1 1
10 24223 1 1 60 THR H H 7.573 1.605 9.131 1.00 . A A . 82 THR H 1 1
10 24224 1 1 60 THR HA H 7.343 4.000 10.821 1.00 . A A . 82 THR HA 1 1
10 24225 1 1 60 THR HB H 9.870 3.187 11.247 1.00 . A A . 82 THR HB 1 1
10 24226 1 1 60 THR HG1 H 10.064 1.070 11.197 1.00 . A A . 82 THR HG1 1 1
10 24227 1 1 60 THR HG21 H 7.375 2.553 12.748 1.00 . A A . 82 THR HG21 1 1
10 24228 1 1 60 THR HG22 H 8.651 3.705 13.136 1.00 . A A . 82 THR HG22 1 1
10 24229 1 1 60 THR HG23 H 8.942 1.975 13.315 1.00 . A A . 82 THR HG23 1 1
10 24230 1 1 60 THR N N 7.150 2.297 9.676 1.00 . A A . 82 THR N 1 1
10 24231 1 1 60 THR O O 9.598 3.486 8.523 1.00 . A A . 82 THR O 1 1
10 24232 1 1 60 THR OG1 O 9.159 1.304 10.978 1.00 . A A . 82 THR OG1 1 1
10 24233 1 1 61 PHE C C 10.227 7.200 8.917 1.00 . A A . 83 PHE C 1 1
10 24234 1 1 61 PHE CA C 9.244 6.244 8.255 1.00 . A A . 83 PHE CA 1 1
10 24235 1 1 61 PHE CB C 8.213 7.073 7.483 1.00 . A A . 83 PHE CB 1 1
10 24236 1 1 61 PHE CD1 C 6.112 7.184 8.853 1.00 . A A . 83 PHE CD1 1 1
10 24237 1 1 61 PHE CD2 C 7.480 9.133 8.714 1.00 . A A . 83 PHE CD2 1 1
10 24238 1 1 61 PHE CE1 C 5.223 7.862 9.665 1.00 . A A . 83 PHE CE1 1 1
10 24239 1 1 61 PHE CE2 C 6.595 9.815 9.526 1.00 . A A . 83 PHE CE2 1 1
10 24240 1 1 61 PHE CG C 7.249 7.811 8.369 1.00 . A A . 83 PHE CG 1 1
10 24241 1 1 61 PHE CZ C 5.465 9.179 10.002 1.00 . A A . 83 PHE CZ 1 1
10 24242 1 1 61 PHE H H 7.919 5.737 9.791 1.00 . A A . 83 PHE H 1 1
10 24243 1 1 61 PHE HA H 9.783 5.624 7.562 1.00 . A A . 83 PHE HA 1 1
10 24244 1 1 61 PHE HB2 H 8.730 7.803 6.880 1.00 . A A . 83 PHE HB2 1 1
10 24245 1 1 61 PHE HB3 H 7.644 6.427 6.841 1.00 . A A . 83 PHE HB3 1 1
10 24246 1 1 61 PHE HD1 H 5.923 6.153 8.592 1.00 . A A . 83 PHE HD1 1 1
10 24247 1 1 61 PHE HD2 H 8.363 9.630 8.342 1.00 . A A . 83 PHE HD2 1 1
10 24248 1 1 61 PHE HE1 H 4.340 7.362 10.037 1.00 . A A . 83 PHE HE1 1 1
10 24249 1 1 61 PHE HE2 H 6.786 10.846 9.788 1.00 . A A . 83 PHE HE2 1 1
10 24250 1 1 61 PHE HZ H 4.771 9.712 10.637 1.00 . A A . 83 PHE HZ 1 1
10 24251 1 1 61 PHE N N 8.571 5.366 9.200 1.00 . A A . 83 PHE N 1 1
10 24252 1 1 61 PHE O O 10.066 7.588 10.075 1.00 . A A . 83 PHE O 1 1
10 24253 1 1 62 LEU C C 12.198 9.767 7.640 1.00 . A A . 84 LEU C 1 1
10 24254 1 1 62 LEU CA C 12.227 8.560 8.574 1.00 . A A . 84 LEU CA 1 1
10 24255 1 1 62 LEU CB C 13.620 7.924 8.574 1.00 . A A . 84 LEU CB 1 1
10 24256 1 1 62 LEU CD1 C 14.830 9.451 10.160 1.00 . A A . 84 LEU CD1 1 1
10 24257 1 1 62 LEU CD2 C 16.101 8.238 8.376 1.00 . A A . 84 LEU CD2 1 1
10 24258 1 1 62 LEU CG C 14.783 8.906 8.739 1.00 . A A . 84 LEU CG 1 1
10 24259 1 1 62 LEU H H 11.257 7.276 7.212 1.00 . A A . 84 LEU H 1 1
10 24260 1 1 62 LEU HA H 11.975 8.878 9.573 1.00 . A A . 84 LEU HA 1 1
10 24261 1 1 62 LEU HB2 H 13.663 7.206 9.381 1.00 . A A . 84 LEU HB2 1 1
10 24262 1 1 62 LEU HB3 H 13.753 7.398 7.640 1.00 . A A . 84 LEU HB3 1 1
10 24263 1 1 62 LEU HD11 H 15.766 9.175 10.623 1.00 . A A . 84 LEU HD11 1 1
10 24264 1 1 62 LEU HD12 H 14.011 9.040 10.732 1.00 . A A . 84 LEU HD12 1 1
10 24265 1 1 62 LEU HD13 H 14.745 10.527 10.135 1.00 . A A . 84 LEU HD13 1 1
10 24266 1 1 62 LEU HD21 H 16.029 7.176 8.560 1.00 . A A . 84 LEU HD21 1 1
10 24267 1 1 62 LEU HD22 H 16.893 8.656 8.979 1.00 . A A . 84 LEU HD22 1 1
10 24268 1 1 62 LEU HD23 H 16.316 8.410 7.332 1.00 . A A . 84 LEU HD23 1 1
10 24269 1 1 62 LEU HG H 14.637 9.741 8.070 1.00 . A A . 84 LEU HG 1 1
10 24270 1 1 62 LEU N N 11.221 7.606 8.134 1.00 . A A . 84 LEU N 1 1
10 24271 1 1 62 LEU O O 12.600 9.669 6.481 1.00 . A A . 84 LEU O 1 1
10 24272 1 1 63 ARG C C 12.482 13.219 7.866 1.00 . A A . 85 ARG C 1 1
10 24273 1 1 63 ARG CA C 11.607 12.097 7.315 1.00 . A A . 85 ARG CA 1 1
10 24274 1 1 63 ARG CB C 10.153 12.566 7.232 1.00 . A A . 85 ARG CB 1 1
10 24275 1 1 63 ARG CD C 8.039 13.175 8.444 1.00 . A A . 85 ARG CD 1 1
10 24276 1 1 63 ARG CG C 9.486 12.734 8.587 1.00 . A A . 85 ARG CG 1 1
10 24277 1 1 63 ARG CZ C 6.748 15.246 8.786 1.00 . A A . 85 ARG CZ 1 1
10 24278 1 1 63 ARG H H 11.382 10.916 9.059 1.00 . A A . 85 ARG H 1 1
10 24279 1 1 63 ARG HA H 11.946 11.842 6.320 1.00 . A A . 85 ARG HA 1 1
10 24280 1 1 63 ARG HB2 H 10.122 13.516 6.720 1.00 . A A . 85 ARG HB2 1 1
10 24281 1 1 63 ARG HB3 H 9.587 11.843 6.663 1.00 . A A . 85 ARG HB3 1 1
10 24282 1 1 63 ARG HD2 H 7.669 12.845 7.484 1.00 . A A . 85 ARG HD2 1 1
10 24283 1 1 63 ARG HD3 H 7.457 12.717 9.229 1.00 . A A . 85 ARG HD3 1 1
10 24284 1 1 63 ARG HE H 8.704 15.168 8.395 1.00 . A A . 85 ARG HE 1 1
10 24285 1 1 63 ARG HG2 H 9.514 11.790 9.111 1.00 . A A . 85 ARG HG2 1 1
10 24286 1 1 63 ARG HG3 H 10.026 13.478 9.152 1.00 . A A . 85 ARG HG3 1 1
10 24287 1 1 63 ARG HH11 H 5.661 13.547 8.929 1.00 . A A . 85 ARG HH11 1 1
10 24288 1 1 63 ARG HH12 H 4.776 15.016 9.167 1.00 . A A . 85 ARG HH12 1 1
10 24289 1 1 63 ARG HH21 H 7.542 17.103 8.708 1.00 . A A . 85 ARG HH21 1 1
10 24290 1 1 63 ARG HH22 H 5.845 17.035 9.041 1.00 . A A . 85 ARG HH22 1 1
10 24291 1 1 63 ARG N N 11.701 10.895 8.134 1.00 . A A . 85 ARG N 1 1
10 24292 1 1 63 ARG NE N 7.899 14.626 8.532 1.00 . A A . 85 ARG NE 1 1
10 24293 1 1 63 ARG NH1 N 5.637 14.545 8.976 1.00 . A A . 85 ARG NH1 1 1
10 24294 1 1 63 ARG NH2 N 6.709 16.570 8.850 1.00 . A A . 85 ARG NH2 1 1
10 24295 1 1 63 ARG O O 12.231 13.740 8.952 1.00 . A A . 85 ARG O 1 1
10 24296 1 1 64 LYS C C 14.830 14.552 8.958 1.00 . A A . 86 LYS C 1 1
10 24297 1 1 64 LYS CA C 14.420 14.661 7.493 1.00 . A A . 86 LYS CA 1 1
10 24298 1 1 64 LYS CB C 13.786 16.025 7.235 1.00 . A A . 86 LYS CB 1 1
10 24299 1 1 64 LYS CD C 13.376 16.132 4.758 1.00 . A A . 86 LYS CD 1 1
10 24300 1 1 64 LYS CE C 13.778 16.786 3.444 1.00 . A A . 86 LYS CE 1 1
10 24301 1 1 64 LYS CG C 14.208 16.655 5.918 1.00 . A A . 86 LYS CG 1 1
10 24302 1 1 64 LYS H H 13.641 13.140 6.242 1.00 . A A . 86 LYS H 1 1
10 24303 1 1 64 LYS HA H 15.304 14.569 6.884 1.00 . A A . 86 LYS HA 1 1
10 24304 1 1 64 LYS HB2 H 12.713 15.913 7.231 1.00 . A A . 86 LYS HB2 1 1
10 24305 1 1 64 LYS HB3 H 14.067 16.692 8.035 1.00 . A A . 86 LYS HB3 1 1
10 24306 1 1 64 LYS HD2 H 13.520 15.065 4.675 1.00 . A A . 86 LYS HD2 1 1
10 24307 1 1 64 LYS HD3 H 12.334 16.343 4.951 1.00 . A A . 86 LYS HD3 1 1
10 24308 1 1 64 LYS HE2 H 14.737 17.265 3.573 1.00 . A A . 86 LYS HE2 1 1
10 24309 1 1 64 LYS HE3 H 13.858 16.021 2.686 1.00 . A A . 86 LYS HE3 1 1
10 24310 1 1 64 LYS HG2 H 14.080 17.725 5.984 1.00 . A A . 86 LYS HG2 1 1
10 24311 1 1 64 LYS HG3 H 15.247 16.425 5.736 1.00 . A A . 86 LYS HG3 1 1
10 24312 1 1 64 LYS HZ1 H 12.150 17.397 2.286 1.00 . A A . 86 LYS HZ1 1 1
10 24313 1 1 64 LYS HZ2 H 13.273 18.625 2.592 1.00 . A A . 86 LYS HZ2 1 1
10 24314 1 1 64 LYS HZ3 H 12.214 18.123 3.811 1.00 . A A . 86 LYS HZ3 1 1
10 24315 1 1 64 LYS N N 13.503 13.592 7.101 1.00 . A A . 86 LYS N 1 1
10 24316 1 1 64 LYS NZ N 12.784 17.803 3.002 1.00 . A A . 86 LYS NZ 1 1
10 24317 1 1 64 LYS O O 14.413 15.352 9.796 1.00 . A A . 86 LYS O 1 1
10 24318 1 1 65 ASN C C 14.992 13.248 11.600 1.00 . A A . 87 ASN C 1 1
10 24319 1 1 65 ASN CA C 16.144 13.336 10.609 1.00 . A A . 87 ASN CA 1 1
10 24320 1 1 65 ASN CB C 17.106 14.451 11.023 1.00 . A A . 87 ASN CB 1 1
10 24321 1 1 65 ASN CG C 17.993 14.047 12.185 1.00 . A A . 87 ASN CG 1 1
10 24322 1 1 65 ASN H H 15.949 12.966 8.535 1.00 . A A . 87 ASN H 1 1
10 24323 1 1 65 ASN HA H 16.672 12.397 10.614 1.00 . A A . 87 ASN HA 1 1
10 24324 1 1 65 ASN HB2 H 17.738 14.704 10.185 1.00 . A A . 87 ASN HB2 1 1
10 24325 1 1 65 ASN HB3 H 16.537 15.321 11.314 1.00 . A A . 87 ASN HB3 1 1
10 24326 1 1 65 ASN HD21 H 18.081 15.934 12.807 1.00 . A A . 87 ASN HD21 1 1
10 24327 1 1 65 ASN HD22 H 18.956 14.787 13.759 1.00 . A A . 87 ASN HD22 1 1
10 24328 1 1 65 ASN N N 15.656 13.562 9.252 1.00 . A A . 87 ASN N 1 1
10 24329 1 1 65 ASN ND2 N 18.382 15.021 12.999 1.00 . A A . 87 ASN ND2 1 1
10 24330 1 1 65 ASN O O 15.114 13.655 12.755 1.00 . A A . 87 ASN O 1 1
10 24331 1 1 65 ASN OD1 O 18.323 12.872 12.350 1.00 . A A . 87 ASN OD1 1 1
10 24332 1 1 66 GLN C C 12.128 11.139 11.806 1.00 . A A . 88 GLN C 1 1
10 24333 1 1 66 GLN CA C 12.699 12.541 11.967 1.00 . A A . 88 GLN CA 1 1
10 24334 1 1 66 GLN CB C 11.641 13.586 11.612 1.00 . A A . 88 GLN CB 1 1
10 24335 1 1 66 GLN CD C 9.450 13.296 12.838 1.00 . A A . 88 GLN CD 1 1
10 24336 1 1 66 GLN CG C 10.786 14.014 12.793 1.00 . A A . 88 GLN CG 1 1
10 24337 1 1 66 GLN H H 13.854 12.395 10.214 1.00 . A A . 88 GLN H 1 1
10 24338 1 1 66 GLN HA H 13.002 12.678 12.986 1.00 . A A . 88 GLN HA 1 1
10 24339 1 1 66 GLN HB2 H 12.133 14.462 11.216 1.00 . A A . 88 GLN HB2 1 1
10 24340 1 1 66 GLN HB3 H 10.988 13.178 10.854 1.00 . A A . 88 GLN HB3 1 1
10 24341 1 1 66 GLN HE21 H 8.493 15.004 12.489 1.00 . A A . 88 GLN HE21 1 1
10 24342 1 1 66 GLN HE22 H 7.494 13.607 12.669 1.00 . A A . 88 GLN HE22 1 1
10 24343 1 1 66 GLN HG2 H 11.323 13.798 13.706 1.00 . A A . 88 GLN HG2 1 1
10 24344 1 1 66 GLN HG3 H 10.605 15.077 12.725 1.00 . A A . 88 GLN HG3 1 1
10 24345 1 1 66 GLN N N 13.877 12.703 11.137 1.00 . A A . 88 GLN N 1 1
10 24346 1 1 66 GLN NE2 N 8.371 14.045 12.646 1.00 . A A . 88 GLN NE2 1 1
10 24347 1 1 66 GLN O O 11.815 10.712 10.696 1.00 . A A . 88 GLN O 1 1
10 24348 1 1 66 GLN OE1 O 9.391 12.084 13.042 1.00 . A A . 88 GLN OE1 1 1
10 24349 1 1 67 CYS C C 10.159 8.958 13.637 1.00 . A A . 89 CYS C 1 1
10 24350 1 1 67 CYS CA C 11.481 9.060 12.884 1.00 . A A . 89 CYS CA 1 1
10 24351 1 1 67 CYS CB C 12.500 8.088 13.484 1.00 . A A . 89 CYS CB 1 1
10 24352 1 1 67 CYS H H 12.276 10.809 13.773 1.00 . A A . 89 CYS H 1 1
10 24353 1 1 67 CYS HA H 11.311 8.795 11.852 1.00 . A A . 89 CYS HA 1 1
10 24354 1 1 67 CYS HB2 H 13.287 8.652 13.961 1.00 . A A . 89 CYS HB2 1 1
10 24355 1 1 67 CYS HB3 H 12.009 7.470 14.222 1.00 . A A . 89 CYS HB3 1 1
10 24356 1 1 67 CYS N N 12.003 10.420 12.916 1.00 . A A . 89 CYS N 1 1
10 24357 1 1 67 CYS O O 10.011 9.492 14.736 1.00 . A A . 89 CYS O 1 1
10 24358 1 1 67 CYS SG S 13.279 6.980 12.264 1.00 . A A . 89 CYS SG 1 1
10 24359 1 1 68 GLU C C 7.424 6.631 13.446 1.00 . A A . 90 GLU C 1 1
10 24360 1 1 68 GLU CA C 7.890 8.068 13.637 1.00 . A A . 90 GLU CA 1 1
10 24361 1 1 68 GLU CB C 6.877 9.033 13.021 1.00 . A A . 90 GLU CB 1 1
10 24362 1 1 68 GLU CD C 5.932 11.034 14.243 1.00 . A A . 90 GLU CD 1 1
10 24363 1 1 68 GLU CG C 5.838 9.539 14.010 1.00 . A A . 90 GLU CG 1 1
10 24364 1 1 68 GLU H H 9.389 7.854 12.162 1.00 . A A . 90 GLU H 1 1
10 24365 1 1 68 GLU HA H 7.976 8.272 14.694 1.00 . A A . 90 GLU HA 1 1
10 24366 1 1 68 GLU HB2 H 7.405 9.885 12.618 1.00 . A A . 90 GLU HB2 1 1
10 24367 1 1 68 GLU HB3 H 6.361 8.528 12.217 1.00 . A A . 90 GLU HB3 1 1
10 24368 1 1 68 GLU HG2 H 4.855 9.311 13.627 1.00 . A A . 90 GLU HG2 1 1
10 24369 1 1 68 GLU HG3 H 5.982 9.032 14.953 1.00 . A A . 90 GLU HG3 1 1
10 24370 1 1 68 GLU N N 9.204 8.258 13.035 1.00 . A A . 90 GLU N 1 1
10 24371 1 1 68 GLU O O 7.759 5.986 12.452 1.00 . A A . 90 GLU O 1 1
10 24372 1 1 68 GLU OE1 O 7.009 11.502 14.668 1.00 . A A . 90 GLU OE1 1 1
10 24373 1 1 68 GLU OE2 O 4.929 11.738 13.999 1.00 . A A . 90 GLU OE2 1 1
10 24374 1 1 69 THR C C 4.654 4.743 14.041 1.00 . A A . 91 THR C 1 1
10 24375 1 1 69 THR CA C 6.150 4.762 14.336 1.00 . A A . 91 THR CA 1 1
10 24376 1 1 69 THR CB C 6.433 4.030 15.651 1.00 . A A . 91 THR CB 1 1
10 24377 1 1 69 THR CG2 C 7.576 3.043 15.554 1.00 . A A . 91 THR CG2 1 1
10 24378 1 1 69 THR H H 6.422 6.686 15.175 1.00 . A A . 91 THR H 1 1
10 24379 1 1 69 THR HA H 6.670 4.259 13.533 1.00 . A A . 91 THR HA 1 1
10 24380 1 1 69 THR HB H 5.550 3.483 15.944 1.00 . A A . 91 THR HB 1 1
10 24381 1 1 69 THR HG1 H 7.596 5.360 16.497 1.00 . A A . 91 THR HG1 1 1
10 24382 1 1 69 THR HG21 H 8.449 3.540 15.155 1.00 . A A . 91 THR HG21 1 1
10 24383 1 1 69 THR HG22 H 7.296 2.229 14.902 1.00 . A A . 91 THR HG22 1 1
10 24384 1 1 69 THR HG23 H 7.802 2.656 16.538 1.00 . A A . 91 THR HG23 1 1
10 24385 1 1 69 THR N N 6.653 6.129 14.404 1.00 . A A . 91 THR N 1 1
10 24386 1 1 69 THR O O 3.910 5.614 14.489 1.00 . A A . 91 THR O 1 1
10 24387 1 1 69 THR OG1 O 6.748 4.950 16.681 1.00 . A A . 91 THR OG1 1 1
10 24388 1 1 70 LYS C C 2.416 2.121 12.902 1.00 . A A . 92 LYS C 1 1
10 24389 1 1 70 LYS CA C 2.815 3.594 12.934 1.00 . A A . 92 LYS CA 1 1
10 24390 1 1 70 LYS CB C 2.540 4.245 11.576 1.00 . A A . 92 LYS CB 1 1
10 24391 1 1 70 LYS CD C 1.604 6.485 10.919 1.00 . A A . 92 LYS CD 1 1
10 24392 1 1 70 LYS CE C 1.851 7.569 11.956 1.00 . A A . 92 LYS CE 1 1
10 24393 1 1 70 LYS CG C 1.313 5.143 11.571 1.00 . A A . 92 LYS CG 1 1
10 24394 1 1 70 LYS H H 4.866 3.073 12.964 1.00 . A A . 92 LYS H 1 1
10 24395 1 1 70 LYS HA H 2.231 4.097 13.690 1.00 . A A . 92 LYS HA 1 1
10 24396 1 1 70 LYS HB2 H 3.397 4.838 11.294 1.00 . A A . 92 LYS HB2 1 1
10 24397 1 1 70 LYS HB3 H 2.393 3.468 10.840 1.00 . A A . 92 LYS HB3 1 1
10 24398 1 1 70 LYS HD2 H 2.482 6.389 10.298 1.00 . A A . 92 LYS HD2 1 1
10 24399 1 1 70 LYS HD3 H 0.759 6.769 10.308 1.00 . A A . 92 LYS HD3 1 1
10 24400 1 1 70 LYS HE2 H 2.050 7.100 12.908 1.00 . A A . 92 LYS HE2 1 1
10 24401 1 1 70 LYS HE3 H 2.711 8.149 11.655 1.00 . A A . 92 LYS HE3 1 1
10 24402 1 1 70 LYS HG2 H 0.522 4.653 11.022 1.00 . A A . 92 LYS HG2 1 1
10 24403 1 1 70 LYS HG3 H 0.996 5.309 12.590 1.00 . A A . 92 LYS HG3 1 1
10 24404 1 1 70 LYS HZ1 H 0.165 8.261 12.979 1.00 . A A . 92 LYS HZ1 1 1
10 24405 1 1 70 LYS HZ2 H 0.033 8.362 11.295 1.00 . A A . 92 LYS HZ2 1 1
10 24406 1 1 70 LYS HZ3 H 0.997 9.468 12.135 1.00 . A A . 92 LYS HZ3 1 1
10 24407 1 1 70 LYS N N 4.222 3.737 13.288 1.00 . A A . 92 LYS N 1 1
10 24408 1 1 70 LYS NZ N 0.679 8.479 12.102 1.00 . A A . 92 LYS NZ 1 1
10 24409 1 1 70 LYS O O 3.026 1.319 12.195 1.00 . A A . 92 LYS O 1 1
10 24410 1 1 71 ILE C C -0.502 0.274 13.192 1.00 . A A . 93 ILE C 1 1
10 24411 1 1 71 ILE CA C 0.919 0.395 13.735 1.00 . A A . 93 ILE CA 1 1
10 24412 1 1 71 ILE CB C 0.952 -0.149 15.176 1.00 . A A . 93 ILE CB 1 1
10 24413 1 1 71 ILE CD1 C 2.349 1.438 16.594 1.00 . A A . 93 ILE CD1 1 1
10 24414 1 1 71 ILE CG1 C 2.309 0.138 15.819 1.00 . A A . 93 ILE CG1 1 1
10 24415 1 1 71 ILE CG2 C 0.658 -1.642 15.186 1.00 . A A . 93 ILE CG2 1 1
10 24416 1 1 71 ILE H H 0.947 2.456 14.217 1.00 . A A . 93 ILE H 1 1
10 24417 1 1 71 ILE HA H 1.576 -0.211 13.129 1.00 . A A . 93 ILE HA 1 1
10 24418 1 1 71 ILE HB H 0.181 0.350 15.742 1.00 . A A . 93 ILE HB 1 1
10 24419 1 1 71 ILE HD11 H 2.595 2.248 15.924 1.00 . A A . 93 ILE HD11 1 1
10 24420 1 1 71 ILE HD12 H 3.098 1.373 17.369 1.00 . A A . 93 ILE HD12 1 1
10 24421 1 1 71 ILE HD13 H 1.383 1.619 17.041 1.00 . A A . 93 ILE HD13 1 1
10 24422 1 1 71 ILE HG12 H 2.552 -0.661 16.504 1.00 . A A . 93 ILE HG12 1 1
10 24423 1 1 71 ILE HG13 H 3.064 0.187 15.048 1.00 . A A . 93 ILE HG13 1 1
10 24424 1 1 71 ILE HG21 H 1.029 -2.075 16.104 1.00 . A A . 93 ILE HG21 1 1
10 24425 1 1 71 ILE HG22 H 1.146 -2.111 14.344 1.00 . A A . 93 ILE HG22 1 1
10 24426 1 1 71 ILE HG23 H -0.408 -1.798 15.119 1.00 . A A . 93 ILE HG23 1 1
10 24427 1 1 71 ILE N N 1.393 1.772 13.674 1.00 . A A . 93 ILE N 1 1
10 24428 1 1 71 ILE O O -1.407 0.984 13.631 1.00 . A A . 93 ILE O 1 1
10 24429 1 1 72 MET C C -2.395 -2.321 11.727 1.00 . A A . 94 MET C 1 1
10 24430 1 1 72 MET CA C -1.998 -0.851 11.636 1.00 . A A . 94 MET CA 1 1
10 24431 1 1 72 MET CB C -1.993 -0.399 10.174 1.00 . A A . 94 MET CB 1 1
10 24432 1 1 72 MET CE C -2.534 0.563 7.091 1.00 . A A . 94 MET CE 1 1
10 24433 1 1 72 MET CG C -3.278 0.293 9.748 1.00 . A A . 94 MET CG 1 1
10 24434 1 1 72 MET H H 0.073 -1.168 11.933 1.00 . A A . 94 MET H 1 1
10 24435 1 1 72 MET HA H -2.718 -0.261 12.184 1.00 . A A . 94 MET HA 1 1
10 24436 1 1 72 MET HB2 H -1.173 0.288 10.024 1.00 . A A . 94 MET HB2 1 1
10 24437 1 1 72 MET HB3 H -1.847 -1.262 9.543 1.00 . A A . 94 MET HB3 1 1
10 24438 1 1 72 MET HE1 H -2.744 1.615 6.972 1.00 . A A . 94 MET HE1 1 1
10 24439 1 1 72 MET HE2 H -2.511 0.089 6.122 1.00 . A A . 94 MET HE2 1 1
10 24440 1 1 72 MET HE3 H -1.577 0.439 7.576 1.00 . A A . 94 MET HE3 1 1
10 24441 1 1 72 MET HG2 H -4.057 0.039 10.450 1.00 . A A . 94 MET HG2 1 1
10 24442 1 1 72 MET HG3 H -3.117 1.361 9.761 1.00 . A A . 94 MET HG3 1 1
10 24443 1 1 72 MET N N -0.688 -0.632 12.239 1.00 . A A . 94 MET N 1 1
10 24444 1 1 72 MET O O -1.592 -3.209 11.442 1.00 . A A . 94 MET O 1 1
10 24445 1 1 72 MET SD S -3.812 -0.190 8.094 1.00 . A A . 94 MET SD 1 1
10 24446 1 1 73 VAL C C -4.966 -4.332 11.039 1.00 . A A . 95 VAL C 1 1
10 24447 1 1 73 VAL CA C -4.139 -3.932 12.255 1.00 . A A . 95 VAL CA 1 1
10 24448 1 1 73 VAL CB C -4.998 -4.098 13.523 1.00 . A A . 95 VAL CB 1 1
10 24449 1 1 73 VAL CG1 C -5.338 -5.562 13.750 1.00 . A A . 95 VAL CG1 1 1
10 24450 1 1 73 VAL CG2 C -4.282 -3.514 14.731 1.00 . A A . 95 VAL CG2 1 1
10 24451 1 1 73 VAL H H -4.231 -1.819 12.339 1.00 . A A . 95 VAL H 1 1
10 24452 1 1 73 VAL HA H -3.288 -4.594 12.332 1.00 . A A . 95 VAL HA 1 1
10 24453 1 1 73 VAL HB H -5.921 -3.555 13.380 1.00 . A A . 95 VAL HB 1 1
10 24454 1 1 73 VAL HG11 H -4.509 -6.178 13.436 1.00 . A A . 95 VAL HG11 1 1
10 24455 1 1 73 VAL HG12 H -6.216 -5.821 13.176 1.00 . A A . 95 VAL HG12 1 1
10 24456 1 1 73 VAL HG13 H -5.532 -5.727 14.799 1.00 . A A . 95 VAL HG13 1 1
10 24457 1 1 73 VAL HG21 H -3.217 -3.513 14.554 1.00 . A A . 95 VAL HG21 1 1
10 24458 1 1 73 VAL HG22 H -4.501 -4.113 15.603 1.00 . A A . 95 VAL HG22 1 1
10 24459 1 1 73 VAL HG23 H -4.621 -2.502 14.896 1.00 . A A . 95 VAL HG23 1 1
10 24460 1 1 73 VAL N N -3.638 -2.569 12.125 1.00 . A A . 95 VAL N 1 1
10 24461 1 1 73 VAL O O -5.986 -3.712 10.737 1.00 . A A . 95 VAL O 1 1
10 24462 1 1 74 LEU C C -5.803 -7.247 9.402 1.00 . A A . 96 LEU C 1 1
10 24463 1 1 74 LEU CA C -5.220 -5.858 9.159 1.00 . A A . 96 LEU CA 1 1
10 24464 1 1 74 LEU CB C -4.272 -5.893 7.959 1.00 . A A . 96 LEU CB 1 1
10 24465 1 1 74 LEU CD1 C -5.873 -5.105 6.198 1.00 . A A . 96 LEU CD1 1 1
10 24466 1 1 74 LEU CD2 C -3.882 -6.471 5.551 1.00 . A A . 96 LEU CD2 1 1
10 24467 1 1 74 LEU CG C -4.934 -6.225 6.621 1.00 . A A . 96 LEU CG 1 1
10 24468 1 1 74 LEU H H -3.702 -5.827 10.635 1.00 . A A . 96 LEU H 1 1
10 24469 1 1 74 LEU HA H -6.028 -5.174 8.949 1.00 . A A . 96 LEU HA 1 1
10 24470 1 1 74 LEU HB2 H -3.798 -4.926 7.873 1.00 . A A . 96 LEU HB2 1 1
10 24471 1 1 74 LEU HB3 H -3.509 -6.633 8.150 1.00 . A A . 96 LEU HB3 1 1
10 24472 1 1 74 LEU HD11 H -6.748 -5.527 5.728 1.00 . A A . 96 LEU HD11 1 1
10 24473 1 1 74 LEU HD12 H -5.367 -4.456 5.500 1.00 . A A . 96 LEU HD12 1 1
10 24474 1 1 74 LEU HD13 H -6.170 -4.537 7.067 1.00 . A A . 96 LEU HD13 1 1
10 24475 1 1 74 LEU HD21 H -4.334 -6.974 4.709 1.00 . A A . 96 LEU HD21 1 1
10 24476 1 1 74 LEU HD22 H -3.093 -7.087 5.957 1.00 . A A . 96 LEU HD22 1 1
10 24477 1 1 74 LEU HD23 H -3.469 -5.526 5.228 1.00 . A A . 96 LEU HD23 1 1
10 24478 1 1 74 LEU HG H -5.520 -7.127 6.730 1.00 . A A . 96 LEU HG 1 1
10 24479 1 1 74 LEU N N -4.521 -5.374 10.344 1.00 . A A . 96 LEU N 1 1
10 24480 1 1 74 LEU O O -5.087 -8.176 9.779 1.00 . A A . 96 LEU O 1 1
10 24481 1 1 75 GLN C C -8.496 -9.092 8.094 1.00 . A A . 97 GLN C 1 1
10 24482 1 1 75 GLN CA C -7.788 -8.655 9.376 1.00 . A A . 97 GLN CA 1 1
10 24483 1 1 75 GLN CB C -8.801 -8.546 10.517 1.00 . A A . 97 GLN CB 1 1
10 24484 1 1 75 GLN CD C -10.978 -7.473 11.218 1.00 . A A . 97 GLN CD 1 1
10 24485 1 1 75 GLN CG C -9.697 -7.323 10.421 1.00 . A A . 97 GLN CG 1 1
10 24486 1 1 75 GLN H H -7.623 -6.604 8.883 1.00 . A A . 97 GLN H 1 1
10 24487 1 1 75 GLN HA H -7.044 -9.392 9.634 1.00 . A A . 97 GLN HA 1 1
10 24488 1 1 75 GLN HB2 H -9.427 -9.426 10.514 1.00 . A A . 97 GLN HB2 1 1
10 24489 1 1 75 GLN HB3 H -8.265 -8.500 11.454 1.00 . A A . 97 GLN HB3 1 1
10 24490 1 1 75 GLN HE21 H -12.013 -6.599 9.763 1.00 . A A . 97 GLN HE21 1 1
10 24491 1 1 75 GLN HE22 H -12.927 -7.091 11.144 1.00 . A A . 97 GLN HE22 1 1
10 24492 1 1 75 GLN HG2 H -9.157 -6.465 10.794 1.00 . A A . 97 GLN HG2 1 1
10 24493 1 1 75 GLN HG3 H -9.952 -7.161 9.384 1.00 . A A . 97 GLN HG3 1 1
10 24494 1 1 75 GLN N N -7.107 -7.381 9.182 1.00 . A A . 97 GLN N 1 1
10 24495 1 1 75 GLN NE2 N -12.084 -7.007 10.651 1.00 . A A . 97 GLN NE2 1 1
10 24496 1 1 75 GLN O O -9.078 -8.269 7.388 1.00 . A A . 97 GLN O 1 1
10 24497 1 1 75 GLN OE1 O -10.973 -8.002 12.329 1.00 . A A . 97 GLN OE1 1 1
10 24498 1 1 76 PRO C C -10.572 -10.544 6.476 1.00 . A A . 98 PRO C 1 1
10 24499 1 1 76 PRO CA C -9.100 -10.932 6.568 1.00 . A A . 98 PRO CA 1 1
10 24500 1 1 76 PRO CB C -8.958 -12.449 6.727 1.00 . A A . 98 PRO CB 1 1
10 24501 1 1 76 PRO CD C -7.787 -11.454 8.556 1.00 . A A . 98 PRO CD 1 1
10 24502 1 1 76 PRO CG C -7.780 -12.629 7.619 1.00 . A A . 98 PRO CG 1 1
10 24503 1 1 76 PRO HA H -8.589 -10.612 5.672 1.00 . A A . 98 PRO HA 1 1
10 24504 1 1 76 PRO HB2 H -9.857 -12.852 7.170 1.00 . A A . 98 PRO HB2 1 1
10 24505 1 1 76 PRO HB3 H -8.792 -12.900 5.760 1.00 . A A . 98 PRO HB3 1 1
10 24506 1 1 76 PRO HD2 H -8.348 -11.686 9.450 1.00 . A A . 98 PRO HD2 1 1
10 24507 1 1 76 PRO HD3 H -6.777 -11.165 8.807 1.00 . A A . 98 PRO HD3 1 1
10 24508 1 1 76 PRO HG2 H -7.876 -13.551 8.173 1.00 . A A . 98 PRO HG2 1 1
10 24509 1 1 76 PRO HG3 H -6.873 -12.635 7.033 1.00 . A A . 98 PRO HG3 1 1
10 24510 1 1 76 PRO N N -8.458 -10.398 7.774 1.00 . A A . 98 PRO N 1 1
10 24511 1 1 76 PRO O O -11.297 -10.577 7.470 1.00 . A A . 98 PRO O 1 1
10 24512 1 1 77 ALA C C -13.257 -10.988 4.693 1.00 . A A . 99 ALA C 1 1
10 24513 1 1 77 ALA CA C -12.394 -9.782 5.053 1.00 . A A . 99 ALA CA 1 1
10 24514 1 1 77 ALA CB C -12.472 -8.726 3.960 1.00 . A A . 99 ALA CB 1 1
10 24515 1 1 77 ALA H H -10.383 -10.170 4.521 1.00 . A A . 99 ALA H 1 1
10 24516 1 1 77 ALA HA H -12.767 -9.346 5.968 1.00 . A A . 99 ALA HA 1 1
10 24517 1 1 77 ALA HB1 H -12.727 -9.198 3.022 1.00 . A A . 99 ALA HB1 1 1
10 24518 1 1 77 ALA HB2 H -11.515 -8.233 3.866 1.00 . A A . 99 ALA HB2 1 1
10 24519 1 1 77 ALA HB3 H -13.229 -7.999 4.214 1.00 . A A . 99 ALA HB3 1 1
10 24520 1 1 77 ALA N N -11.008 -10.176 5.275 1.00 . A A . 99 ALA N 1 1
10 24521 1 1 77 ALA O O -13.962 -10.982 3.684 1.00 . A A . 99 ALA O 1 1
10 24522 1 1 78 GLY C C -13.243 -14.217 4.400 1.00 . A A . 100 GLY C 1 1
10 24523 1 1 78 GLY CA C -13.975 -13.221 5.278 1.00 . A A . 100 GLY CA 1 1
10 24524 1 1 78 GLY H H -12.616 -11.971 6.314 1.00 . A A . 100 GLY H 1 1
10 24525 1 1 78 GLY HA2 H -14.202 -13.690 6.224 1.00 . A A . 100 GLY HA2 1 1
10 24526 1 1 78 GLY HA3 H -14.899 -12.942 4.795 1.00 . A A . 100 GLY HA3 1 1
10 24527 1 1 78 GLY N N -13.195 -12.022 5.525 1.00 . A A . 100 GLY N 1 1
10 24528 1 1 78 GLY O O -12.604 -15.143 4.899 1.00 . A A . 100 GLY O 1 1
10 24529 1 1 79 ALA C C -11.232 -14.488 1.901 1.00 . A A . 101 ALA C 1 1
10 24530 1 1 79 ALA CA C -12.678 -14.914 2.138 1.00 . A A . 101 ALA CA 1 1
10 24531 1 1 79 ALA CB C -13.444 -14.941 0.824 1.00 . A A . 101 ALA CB 1 1
10 24532 1 1 79 ALA H H -13.861 -13.269 2.751 1.00 . A A . 101 ALA H 1 1
10 24533 1 1 79 ALA HA H -12.686 -15.911 2.553 1.00 . A A . 101 ALA HA 1 1
10 24534 1 1 79 ALA HB1 H -13.034 -14.201 0.153 1.00 . A A . 101 ALA HB1 1 1
10 24535 1 1 79 ALA HB2 H -14.485 -14.721 1.009 1.00 . A A . 101 ALA HB2 1 1
10 24536 1 1 79 ALA HB3 H -13.358 -15.920 0.377 1.00 . A A . 101 ALA HB3 1 1
10 24537 1 1 79 ALA N N -13.337 -14.026 3.088 1.00 . A A . 101 ALA N 1 1
10 24538 1 1 79 ALA O O -10.872 -13.333 2.126 1.00 . A A . 101 ALA O 1 1
10 24539 1 1 80 PRO C C -8.779 -14.204 -0.017 1.00 . A A . 102 PRO C 1 1
10 24540 1 1 80 PRO CA C -8.965 -15.134 1.176 1.00 . A A . 102 PRO CA 1 1
10 24541 1 1 80 PRO CB C -8.372 -16.513 0.878 1.00 . A A . 102 PRO CB 1 1
10 24542 1 1 80 PRO CD C -10.725 -16.823 1.148 1.00 . A A . 102 PRO CD 1 1
10 24543 1 1 80 PRO CG C -9.523 -17.329 0.400 1.00 . A A . 102 PRO CG 1 1
10 24544 1 1 80 PRO HA H -8.479 -14.708 2.041 1.00 . A A . 102 PRO HA 1 1
10 24545 1 1 80 PRO HB2 H -7.608 -16.422 0.119 1.00 . A A . 102 PRO HB2 1 1
10 24546 1 1 80 PRO HB3 H -7.944 -16.926 1.780 1.00 . A A . 102 PRO HB3 1 1
10 24547 1 1 80 PRO HD2 H -11.608 -16.880 0.526 1.00 . A A . 102 PRO HD2 1 1
10 24548 1 1 80 PRO HD3 H -10.867 -17.385 2.059 1.00 . A A . 102 PRO HD3 1 1
10 24549 1 1 80 PRO HG2 H -9.656 -17.189 -0.662 1.00 . A A . 102 PRO HG2 1 1
10 24550 1 1 80 PRO HG3 H -9.353 -18.371 0.625 1.00 . A A . 102 PRO HG3 1 1
10 24551 1 1 80 PRO N N -10.380 -15.420 1.442 1.00 . A A . 102 PRO N 1 1
10 24552 1 1 80 PRO O O -9.618 -14.155 -0.916 1.00 . A A . 102 PRO O 1 1
10 24553 1 1 81 GLY C C -7.818 -11.126 -0.781 1.00 . A A . 103 GLY C 1 1
10 24554 1 1 81 GLY CA C -7.397 -12.547 -1.105 1.00 . A A . 103 GLY CA 1 1
10 24555 1 1 81 GLY H H -7.041 -13.547 0.726 1.00 . A A . 103 GLY H 1 1
10 24556 1 1 81 GLY HA2 H -6.337 -12.558 -1.311 1.00 . A A . 103 GLY HA2 1 1
10 24557 1 1 81 GLY HA3 H -7.928 -12.875 -1.984 1.00 . A A . 103 GLY HA3 1 1
10 24558 1 1 81 GLY N N -7.673 -13.466 -0.018 1.00 . A A . 103 GLY N 1 1
10 24559 1 1 81 GLY O O -7.242 -10.168 -1.299 1.00 . A A . 103 GLY O 1 1
10 24560 1 1 82 HIS C C -8.849 -9.315 1.876 1.00 . A A . 104 HIS C 1 1
10 24561 1 1 82 HIS CA C -9.319 -9.676 0.470 1.00 . A A . 104 HIS CA 1 1
10 24562 1 1 82 HIS CB C -10.848 -9.645 0.404 1.00 . A A . 104 HIS CB 1 1
10 24563 1 1 82 HIS CD2 C -10.924 -8.651 -1.991 1.00 . A A . 104 HIS CD2 1 1
10 24564 1 1 82 HIS CE1 C -12.739 -7.438 -1.777 1.00 . A A . 104 HIS CE1 1 1
10 24565 1 1 82 HIS CG C -11.380 -8.821 -0.728 1.00 . A A . 104 HIS CG 1 1
10 24566 1 1 82 HIS H H -9.240 -11.791 0.456 1.00 . A A . 104 HIS H 1 1
10 24567 1 1 82 HIS HA H -8.923 -8.951 -0.226 1.00 . A A . 104 HIS HA 1 1
10 24568 1 1 82 HIS HB2 H -11.216 -10.652 0.281 1.00 . A A . 104 HIS HB2 1 1
10 24569 1 1 82 HIS HB3 H -11.235 -9.236 1.326 1.00 . A A . 104 HIS HB3 1 1
10 24570 1 1 82 HIS HD1 H -13.081 -7.960 0.172 1.00 . A A . 104 HIS HD1 1 1
10 24571 1 1 82 HIS HD2 H -10.045 -9.108 -2.423 1.00 . A A . 104 HIS HD2 1 1
10 24572 1 1 82 HIS HE1 H -13.558 -6.769 -1.990 1.00 . A A . 104 HIS HE1 1 1
10 24573 1 1 82 HIS HE2 H -11.757 -7.546 -3.571 1.00 . A A . 104 HIS HE2 1 1
10 24574 1 1 82 HIS N N -8.822 -10.989 0.077 1.00 . A A . 104 HIS N 1 1
10 24575 1 1 82 HIS ND1 N -12.518 -8.049 -0.625 1.00 . A A . 104 HIS ND1 1 1
10 24576 1 1 82 HIS NE2 N -11.786 -7.787 -2.622 1.00 . A A . 104 HIS NE2 1 1
10 24577 1 1 82 HIS O O -8.758 -10.176 2.751 1.00 . A A . 104 HIS O 1 1
10 24578 1 1 83 TYR C C -8.808 -6.278 3.780 1.00 . A A . 105 TYR C 1 1
10 24579 1 1 83 TYR CA C -8.089 -7.563 3.385 1.00 . A A . 105 TYR CA 1 1
10 24580 1 1 83 TYR CB C -6.577 -7.329 3.358 1.00 . A A . 105 TYR CB 1 1
10 24581 1 1 83 TYR CD1 C -5.898 -9.586 4.264 1.00 . A A . 105 TYR CD1 1 1
10 24582 1 1 83 TYR CD2 C -4.868 -8.824 2.253 1.00 . A A . 105 TYR CD2 1 1
10 24583 1 1 83 TYR CE1 C -5.158 -10.751 4.205 1.00 . A A . 105 TYR CE1 1 1
10 24584 1 1 83 TYR CE2 C -4.125 -9.987 2.187 1.00 . A A . 105 TYR CE2 1 1
10 24585 1 1 83 TYR CG C -5.766 -8.603 3.289 1.00 . A A . 105 TYR CG 1 1
10 24586 1 1 83 TYR CZ C -4.273 -10.947 3.166 1.00 . A A . 105 TYR CZ 1 1
10 24587 1 1 83 TYR H H -8.642 -7.397 1.347 1.00 . A A . 105 TYR H 1 1
10 24588 1 1 83 TYR HA H -8.313 -8.326 4.114 1.00 . A A . 105 TYR HA 1 1
10 24589 1 1 83 TYR HB2 H -6.328 -6.731 2.494 1.00 . A A . 105 TYR HB2 1 1
10 24590 1 1 83 TYR HB3 H -6.287 -6.797 4.253 1.00 . A A . 105 TYR HB3 1 1
10 24591 1 1 83 TYR HD1 H -6.592 -9.429 5.077 1.00 . A A . 105 TYR HD1 1 1
10 24592 1 1 83 TYR HD2 H -4.755 -8.070 1.488 1.00 . A A . 105 TYR HD2 1 1
10 24593 1 1 83 TYR HE1 H -5.275 -11.503 4.972 1.00 . A A . 105 TYR HE1 1 1
10 24594 1 1 83 TYR HE2 H -3.433 -10.140 1.373 1.00 . A A . 105 TYR HE2 1 1
10 24595 1 1 83 TYR HH H -4.041 -12.784 2.650 1.00 . A A . 105 TYR HH 1 1
10 24596 1 1 83 TYR N N -8.550 -8.037 2.084 1.00 . A A . 105 TYR N 1 1
10 24597 1 1 83 TYR O O -9.223 -5.497 2.924 1.00 . A A . 105 TYR O 1 1
10 24598 1 1 83 TYR OH O -3.536 -12.107 3.105 1.00 . A A . 105 TYR OH 1 1
10 24599 1 1 84 THR C C -8.928 -4.352 6.849 1.00 . A A . 106 THR C 1 1
10 24600 1 1 84 THR CA C -9.621 -4.872 5.593 1.00 . A A . 106 THR CA 1 1
10 24601 1 1 84 THR CB C -11.089 -5.174 5.895 1.00 . A A . 106 THR CB 1 1
10 24602 1 1 84 THR CG2 C -12.006 -4.927 4.716 1.00 . A A . 106 THR CG2 1 1
10 24603 1 1 84 THR H H -8.600 -6.722 5.719 1.00 . A A . 106 THR H 1 1
10 24604 1 1 84 THR HA H -9.570 -4.111 4.828 1.00 . A A . 106 THR HA 1 1
10 24605 1 1 84 THR HB H -11.418 -4.542 6.708 1.00 . A A . 106 THR HB 1 1
10 24606 1 1 84 THR HG1 H -10.580 -6.753 6.936 1.00 . A A . 106 THR HG1 1 1
10 24607 1 1 84 THR HG21 H -12.447 -3.945 4.804 1.00 . A A . 106 THR HG21 1 1
10 24608 1 1 84 THR HG22 H -12.788 -5.673 4.706 1.00 . A A . 106 THR HG22 1 1
10 24609 1 1 84 THR HG23 H -11.438 -4.987 3.799 1.00 . A A . 106 THR HG23 1 1
10 24610 1 1 84 THR N N -8.952 -6.062 5.085 1.00 . A A . 106 THR N 1 1
10 24611 1 1 84 THR O O -8.505 -5.130 7.704 1.00 . A A . 106 THR O 1 1
10 24612 1 1 84 THR OG1 O -11.252 -6.525 6.290 1.00 . A A . 106 THR OG1 1 1
10 24613 1 1 85 TYR C C -9.078 -1.342 8.718 1.00 . A A . 107 TYR C 1 1
10 24614 1 1 85 TYR CA C -8.175 -2.406 8.104 1.00 . A A . 107 TYR CA 1 1
10 24615 1 1 85 TYR CB C -6.840 -1.782 7.692 1.00 . A A . 107 TYR CB 1 1
10 24616 1 1 85 TYR CD1 C -7.107 -1.357 5.218 1.00 . A A . 107 TYR CD1 1 1
10 24617 1 1 85 TYR CD2 C -6.894 0.525 6.666 1.00 . A A . 107 TYR CD2 1 1
10 24618 1 1 85 TYR CE1 C -7.206 -0.511 4.129 1.00 . A A . 107 TYR CE1 1 1
10 24619 1 1 85 TYR CE2 C -6.992 1.376 5.583 1.00 . A A . 107 TYR CE2 1 1
10 24620 1 1 85 TYR CG C -6.948 -0.854 6.503 1.00 . A A . 107 TYR CG 1 1
10 24621 1 1 85 TYR CZ C -7.149 0.853 4.317 1.00 . A A . 107 TYR CZ 1 1
10 24622 1 1 85 TYR H H -9.174 -2.464 6.239 1.00 . A A . 107 TYR H 1 1
10 24623 1 1 85 TYR HA H -7.990 -3.175 8.840 1.00 . A A . 107 TYR HA 1 1
10 24624 1 1 85 TYR HB2 H -6.446 -1.213 8.521 1.00 . A A . 107 TYR HB2 1 1
10 24625 1 1 85 TYR HB3 H -6.146 -2.569 7.439 1.00 . A A . 107 TYR HB3 1 1
10 24626 1 1 85 TYR HD1 H -7.151 -2.426 5.074 1.00 . A A . 107 TYR HD1 1 1
10 24627 1 1 85 TYR HD2 H -6.770 0.931 7.659 1.00 . A A . 107 TYR HD2 1 1
10 24628 1 1 85 TYR HE1 H -7.329 -0.922 3.137 1.00 . A A . 107 TYR HE1 1 1
10 24629 1 1 85 TYR HE2 H -6.948 2.445 5.730 1.00 . A A . 107 TYR HE2 1 1
10 24630 1 1 85 TYR HH H -6.682 1.380 2.527 1.00 . A A . 107 TYR HH 1 1
10 24631 1 1 85 TYR N N -8.816 -3.032 6.954 1.00 . A A . 107 TYR N 1 1
10 24632 1 1 85 TYR O O -9.992 -0.837 8.065 1.00 . A A . 107 TYR O 1 1
10 24633 1 1 85 TYR OH O -7.248 1.697 3.234 1.00 . A A . 107 TYR OH 1 1
10 24634 1 1 86 SER C C -8.707 1.071 11.286 1.00 . A A . 108 SER C 1 1
10 24635 1 1 86 SER CA C -9.606 -0.001 10.679 1.00 . A A . 108 SER CA 1 1
10 24636 1 1 86 SER CB C -10.448 -0.657 11.776 1.00 . A A . 108 SER CB 1 1
10 24637 1 1 86 SER H H -8.076 -1.444 10.445 1.00 . A A . 108 SER H 1 1
10 24638 1 1 86 SER HA H -10.266 0.465 9.962 1.00 . A A . 108 SER HA 1 1
10 24639 1 1 86 SER HB2 H -11.022 0.101 12.288 1.00 . A A . 108 SER HB2 1 1
10 24640 1 1 86 SER HB3 H -11.120 -1.376 11.329 1.00 . A A . 108 SER HB3 1 1
10 24641 1 1 86 SER HG H -10.112 -1.438 13.540 1.00 . A A . 108 SER HG 1 1
10 24642 1 1 86 SER N N -8.817 -1.006 9.978 1.00 . A A . 108 SER N 1 1
10 24643 1 1 86 SER O O -8.237 0.935 12.416 1.00 . A A . 108 SER O 1 1
10 24644 1 1 86 SER OG O -9.627 -1.323 12.719 1.00 . A A . 108 SER OG 1 1
10 24645 1 1 87 SER C C -8.254 3.935 12.192 1.00 . A A . 109 SER C 1 1
10 24646 1 1 87 SER CA C -7.624 3.231 10.991 1.00 . A A . 109 SER CA 1 1
10 24647 1 1 87 SER CB C -7.396 4.236 9.860 1.00 . A A . 109 SER CB 1 1
10 24648 1 1 87 SER H H -8.870 2.187 9.636 1.00 . A A . 109 SER H 1 1
10 24649 1 1 87 SER HA H -6.675 2.812 11.283 1.00 . A A . 109 SER HA 1 1
10 24650 1 1 87 SER HB2 H -8.083 5.061 9.970 1.00 . A A . 109 SER HB2 1 1
10 24651 1 1 87 SER HB3 H -6.380 4.604 9.908 1.00 . A A . 109 SER HB3 1 1
10 24652 1 1 87 SER HG H -6.756 3.457 8.180 1.00 . A A . 109 SER HG 1 1
10 24653 1 1 87 SER N N -8.468 2.136 10.528 1.00 . A A . 109 SER N 1 1
10 24654 1 1 87 SER O O -9.344 4.496 12.088 1.00 . A A . 109 SER O 1 1
10 24655 1 1 87 SER OG O -7.604 3.636 8.593 1.00 . A A . 109 SER OG 1 1
10 24656 1 1 88 PRO C C -7.941 6.078 14.527 1.00 . A A . 110 PRO C 1 1
10 24657 1 1 88 PRO CA C -8.082 4.560 14.571 1.00 . A A . 110 PRO CA 1 1
10 24658 1 1 88 PRO CB C -7.196 3.972 15.669 1.00 . A A . 110 PRO CB 1 1
10 24659 1 1 88 PRO CD C -6.265 3.273 13.577 1.00 . A A . 110 PRO CD 1 1
10 24660 1 1 88 PRO CG C -5.908 3.667 14.986 1.00 . A A . 110 PRO CG 1 1
10 24661 1 1 88 PRO HA H -9.114 4.300 14.757 1.00 . A A . 110 PRO HA 1 1
10 24662 1 1 88 PRO HB2 H -7.066 4.698 16.458 1.00 . A A . 110 PRO HB2 1 1
10 24663 1 1 88 PRO HB3 H -7.654 3.079 16.066 1.00 . A A . 110 PRO HB3 1 1
10 24664 1 1 88 PRO HD2 H -5.528 3.650 12.883 1.00 . A A . 110 PRO HD2 1 1
10 24665 1 1 88 PRO HD3 H -6.347 2.199 13.496 1.00 . A A . 110 PRO HD3 1 1
10 24666 1 1 88 PRO HG2 H -5.279 4.545 14.982 1.00 . A A . 110 PRO HG2 1 1
10 24667 1 1 88 PRO HG3 H -5.412 2.850 15.488 1.00 . A A . 110 PRO HG3 1 1
10 24668 1 1 88 PRO N N -7.575 3.919 13.355 1.00 . A A . 110 PRO N 1 1
10 24669 1 1 88 PRO O O -6.982 6.638 15.060 1.00 . A A . 110 PRO O 1 1
10 24670 1 1 89 HIS C C -10.299 8.752 13.705 1.00 . A A . 111 HIS C 1 1
10 24671 1 1 89 HIS CA C -8.881 8.193 13.776 1.00 . A A . 111 HIS CA 1 1
10 24672 1 1 89 HIS CB C -8.089 8.620 12.539 1.00 . A A . 111 HIS CB 1 1
10 24673 1 1 89 HIS CD2 C -5.978 10.041 13.041 1.00 . A A . 111 HIS CD2 1 1
10 24674 1 1 89 HIS CE1 C -4.514 8.412 13.151 1.00 . A A . 111 HIS CE1 1 1
10 24675 1 1 89 HIS CG C -6.641 8.882 12.818 1.00 . A A . 111 HIS CG 1 1
10 24676 1 1 89 HIS H H -9.639 6.238 13.484 1.00 . A A . 111 HIS H 1 1
10 24677 1 1 89 HIS HA H -8.397 8.587 14.657 1.00 . A A . 111 HIS HA 1 1
10 24678 1 1 89 HIS HB2 H -8.148 7.839 11.796 1.00 . A A . 111 HIS HB2 1 1
10 24679 1 1 89 HIS HB3 H -8.521 9.525 12.139 1.00 . A A . 111 HIS HB3 1 1
10 24680 1 1 89 HIS HD1 H -5.866 6.922 12.777 1.00 . A A . 111 HIS HD1 1 1
10 24681 1 1 89 HIS HD2 H -6.406 11.033 13.055 1.00 . A A . 111 HIS HD2 1 1
10 24682 1 1 89 HIS HE1 H -3.588 7.869 13.264 1.00 . A A . 111 HIS HE1 1 1
10 24683 1 1 89 HIS HE2 H -3.956 10.348 13.519 1.00 . A A . 111 HIS HE2 1 1
10 24684 1 1 89 HIS N N -8.900 6.739 13.889 1.00 . A A . 111 HIS N 1 1
10 24685 1 1 89 HIS ND1 N -5.696 7.881 12.894 1.00 . A A . 111 HIS ND1 1 1
10 24686 1 1 89 HIS NE2 N -4.657 9.721 13.243 1.00 . A A . 111 HIS NE2 1 1
10 24687 1 1 89 HIS O O -10.806 9.312 14.678 1.00 . A A . 111 HIS O 1 1
10 24688 1 1 90 SER C C -13.319 7.993 12.635 1.00 . A A . 112 SER C 1 1
10 24689 1 1 90 SER CA C -12.294 9.087 12.350 1.00 . A A . 112 SER CA 1 1
10 24690 1 1 90 SER CB C -12.468 9.604 10.921 1.00 . A A . 112 SER CB 1 1
10 24691 1 1 90 SER H H -10.477 8.144 11.809 1.00 . A A . 112 SER H 1 1
10 24692 1 1 90 SER HA H -12.455 9.903 13.040 1.00 . A A . 112 SER HA 1 1
10 24693 1 1 90 SER HB2 H -11.780 9.088 10.267 1.00 . A A . 112 SER HB2 1 1
10 24694 1 1 90 SER HB3 H -13.480 9.419 10.595 1.00 . A A . 112 SER HB3 1 1
10 24695 1 1 90 SER HG H -12.896 11.474 11.316 1.00 . A A . 112 SER HG 1 1
10 24696 1 1 90 SER N N -10.933 8.598 12.548 1.00 . A A . 112 SER N 1 1
10 24697 1 1 90 SER O O -14.480 8.279 12.925 1.00 . A A . 112 SER O 1 1
10 24698 1 1 90 SER OG O -12.210 10.996 10.846 1.00 . A A . 112 SER OG 1 1
10 24699 1 1 91 GLY C C -14.410 5.092 11.533 1.00 . A A . 113 GLY C 1 1
10 24700 1 1 91 GLY CA C -13.778 5.625 12.803 1.00 . A A . 113 GLY CA 1 1
10 24701 1 1 91 GLY H H -11.947 6.569 12.315 1.00 . A A . 113 GLY H 1 1
10 24702 1 1 91 GLY HA2 H -13.221 4.830 13.278 1.00 . A A . 113 GLY HA2 1 1
10 24703 1 1 91 GLY HA3 H -14.561 5.952 13.472 1.00 . A A . 113 GLY HA3 1 1
10 24704 1 1 91 GLY N N -12.883 6.739 12.551 1.00 . A A . 113 GLY N 1 1
10 24705 1 1 91 GLY O O -15.625 4.902 11.468 1.00 . A A . 113 GLY O 1 1
10 24706 1 1 92 SER C C -13.274 3.106 8.816 1.00 . A A . 114 SER C 1 1
10 24707 1 1 92 SER CA C -14.068 4.334 9.245 1.00 . A A . 114 SER CA 1 1
10 24708 1 1 92 SER CB C -13.978 5.416 8.167 1.00 . A A . 114 SER CB 1 1
10 24709 1 1 92 SER H H -12.626 5.021 10.633 1.00 . A A . 114 SER H 1 1
10 24710 1 1 92 SER HA H -15.103 4.052 9.373 1.00 . A A . 114 SER HA 1 1
10 24711 1 1 92 SER HB2 H -14.620 6.243 8.434 1.00 . A A . 114 SER HB2 1 1
10 24712 1 1 92 SER HB3 H -12.958 5.763 8.092 1.00 . A A . 114 SER HB3 1 1
10 24713 1 1 92 SER HG H -13.983 5.440 6.208 1.00 . A A . 114 SER HG 1 1
10 24714 1 1 92 SER N N -13.584 4.849 10.520 1.00 . A A . 114 SER N 1 1
10 24715 1 1 92 SER O O -12.090 2.979 9.130 1.00 . A A . 114 SER O 1 1
10 24716 1 1 92 SER OG O -14.383 4.914 6.904 1.00 . A A . 114 SER OG 1 1
10 24717 1 1 93 ILE C C -13.061 1.033 6.115 1.00 . A A . 115 ILE C 1 1
10 24718 1 1 93 ILE CA C -13.286 0.984 7.622 1.00 . A A . 115 ILE CA 1 1
10 24719 1 1 93 ILE CB C -14.121 -0.264 7.966 1.00 . A A . 115 ILE CB 1 1
10 24720 1 1 93 ILE CD1 C -15.970 0.283 9.628 1.00 . A A . 115 ILE CD1 1 1
10 24721 1 1 93 ILE CG1 C -14.558 -0.225 9.432 1.00 . A A . 115 ILE CG1 1 1
10 24722 1 1 93 ILE CG2 C -13.326 -1.528 7.676 1.00 . A A . 115 ILE CG2 1 1
10 24723 1 1 93 ILE H H -14.873 2.360 7.876 1.00 . A A . 115 ILE H 1 1
10 24724 1 1 93 ILE HA H -12.329 0.900 8.117 1.00 . A A . 115 ILE HA 1 1
10 24725 1 1 93 ILE HB H -14.998 -0.268 7.336 1.00 . A A . 115 ILE HB 1 1
10 24726 1 1 93 ILE HD11 H -15.958 1.362 9.686 1.00 . A A . 115 ILE HD11 1 1
10 24727 1 1 93 ILE HD12 H -16.375 -0.121 10.543 1.00 . A A . 115 ILE HD12 1 1
10 24728 1 1 93 ILE HD13 H -16.583 -0.026 8.795 1.00 . A A . 115 ILE HD13 1 1
10 24729 1 1 93 ILE HG12 H -14.506 -1.222 9.843 1.00 . A A . 115 ILE HG12 1 1
10 24730 1 1 93 ILE HG13 H -13.892 0.421 9.982 1.00 . A A . 115 ILE HG13 1 1
10 24731 1 1 93 ILE HG21 H -12.774 -1.404 6.756 1.00 . A A . 115 ILE HG21 1 1
10 24732 1 1 93 ILE HG22 H -14.003 -2.365 7.580 1.00 . A A . 115 ILE HG22 1 1
10 24733 1 1 93 ILE HG23 H -12.638 -1.715 8.487 1.00 . A A . 115 ILE HG23 1 1
10 24734 1 1 93 ILE N N -13.931 2.203 8.095 1.00 . A A . 115 ILE N 1 1
10 24735 1 1 93 ILE O O -13.982 1.315 5.349 1.00 . A A . 115 ILE O 1 1
10 24736 1 1 94 HIS C C -11.101 -0.626 3.797 1.00 . A A . 116 HIS C 1 1
10 24737 1 1 94 HIS CA C -11.484 0.770 4.279 1.00 . A A . 116 HIS CA 1 1
10 24738 1 1 94 HIS CB C -10.333 1.745 4.024 1.00 . A A . 116 HIS CB 1 1
10 24739 1 1 94 HIS CD2 C -10.647 3.985 5.294 1.00 . A A . 116 HIS CD2 1 1
10 24740 1 1 94 HIS CE1 C -11.471 5.174 3.646 1.00 . A A . 116 HIS CE1 1 1
10 24741 1 1 94 HIS CG C -10.714 3.181 4.206 1.00 . A A . 116 HIS CG 1 1
10 24742 1 1 94 HIS H H -11.138 0.539 6.354 1.00 . A A . 116 HIS H 1 1
10 24743 1 1 94 HIS HA H -12.353 1.101 3.729 1.00 . A A . 116 HIS HA 1 1
10 24744 1 1 94 HIS HB2 H -9.527 1.526 4.709 1.00 . A A . 116 HIS HB2 1 1
10 24745 1 1 94 HIS HB3 H -9.981 1.618 3.011 1.00 . A A . 116 HIS HB3 1 1
10 24746 1 1 94 HIS HD1 H -11.405 3.658 2.272 1.00 . A A . 116 HIS HD1 1 1
10 24747 1 1 94 HIS HD2 H -10.286 3.707 6.274 1.00 . A A . 116 HIS HD2 1 1
10 24748 1 1 94 HIS HE1 H -11.879 5.994 3.074 1.00 . A A . 116 HIS HE1 1 1
10 24749 1 1 94 HIS HE2 H -11.106 6.025 5.473 1.00 . A A . 116 HIS HE2 1 1
10 24750 1 1 94 HIS N N -11.830 0.756 5.696 1.00 . A A . 116 HIS N 1 1
10 24751 1 1 94 HIS ND1 N -11.234 3.957 3.191 1.00 . A A . 116 HIS ND1 1 1
10 24752 1 1 94 HIS NE2 N -11.124 5.217 4.919 1.00 . A A . 116 HIS NE2 1 1
10 24753 1 1 94 HIS O O -10.225 -1.272 4.372 1.00 . A A . 116 HIS O 1 1
10 24754 1 1 95 SER C C -10.569 -2.295 0.965 1.00 . A A . 117 SER C 1 1
10 24755 1 1 95 SER CA C -11.488 -2.401 2.177 1.00 . A A . 117 SER CA 1 1
10 24756 1 1 95 SER CB C -12.795 -3.092 1.785 1.00 . A A . 117 SER CB 1 1
10 24757 1 1 95 SER H H -12.447 -0.520 2.322 1.00 . A A . 117 SER H 1 1
10 24758 1 1 95 SER HA H -10.994 -2.989 2.938 1.00 . A A . 117 SER HA 1 1
10 24759 1 1 95 SER HB2 H -12.604 -3.789 0.982 1.00 . A A . 117 SER HB2 1 1
10 24760 1 1 95 SER HB3 H -13.187 -3.626 2.638 1.00 . A A . 117 SER HB3 1 1
10 24761 1 1 95 SER HG H -13.791 -2.140 0.393 1.00 . A A . 117 SER HG 1 1
10 24762 1 1 95 SER N N -11.761 -1.083 2.738 1.00 . A A . 117 SER N 1 1
10 24763 1 1 95 SER O O -10.829 -1.524 0.042 1.00 . A A . 117 SER O 1 1
10 24764 1 1 95 SER OG O -13.761 -2.151 1.352 1.00 . A A . 117 SER OG 1 1
10 24765 1 1 96 VAL C C -8.517 -4.398 -0.859 1.00 . A A . 118 VAL C 1 1
10 24766 1 1 96 VAL CA C -8.529 -3.063 -0.121 1.00 . A A . 118 VAL CA 1 1
10 24767 1 1 96 VAL CB C -7.106 -2.757 0.381 1.00 . A A . 118 VAL CB 1 1
10 24768 1 1 96 VAL CG1 C -6.957 -1.276 0.699 1.00 . A A . 118 VAL CG1 1 1
10 24769 1 1 96 VAL CG2 C -6.774 -3.607 1.598 1.00 . A A . 118 VAL CG2 1 1
10 24770 1 1 96 VAL H H -9.335 -3.664 1.742 1.00 . A A . 118 VAL H 1 1
10 24771 1 1 96 VAL HA H -8.820 -2.284 -0.812 1.00 . A A . 118 VAL HA 1 1
10 24772 1 1 96 VAL HB H -6.408 -3.004 -0.405 1.00 . A A . 118 VAL HB 1 1
10 24773 1 1 96 VAL HG11 H -6.629 -0.750 -0.186 1.00 . A A . 118 VAL HG11 1 1
10 24774 1 1 96 VAL HG12 H -6.228 -1.149 1.485 1.00 . A A . 118 VAL HG12 1 1
10 24775 1 1 96 VAL HG13 H -7.909 -0.880 1.022 1.00 . A A . 118 VAL HG13 1 1
10 24776 1 1 96 VAL HG21 H -5.715 -3.545 1.803 1.00 . A A . 118 VAL HG21 1 1
10 24777 1 1 96 VAL HG22 H -7.044 -4.634 1.404 1.00 . A A . 118 VAL HG22 1 1
10 24778 1 1 96 VAL HG23 H -7.328 -3.245 2.452 1.00 . A A . 118 VAL HG23 1 1
10 24779 1 1 96 VAL N N -9.490 -3.072 0.976 1.00 . A A . 118 VAL N 1 1
10 24780 1 1 96 VAL O O -8.554 -5.462 -0.239 1.00 . A A . 118 VAL O 1 1
10 24781 1 1 97 SER C C -7.159 -5.595 -3.843 1.00 . A A . 119 SER C 1 1
10 24782 1 1 97 SER CA C -8.436 -5.535 -3.011 1.00 . A A . 119 SER CA 1 1
10 24783 1 1 97 SER CB C -9.660 -5.574 -3.929 1.00 . A A . 119 SER CB 1 1
10 24784 1 1 97 SER H H -8.428 -3.456 -2.619 1.00 . A A . 119 SER H 1 1
10 24785 1 1 97 SER HA H -8.463 -6.391 -2.353 1.00 . A A . 119 SER HA 1 1
10 24786 1 1 97 SER HB2 H -9.386 -5.205 -4.906 1.00 . A A . 119 SER HB2 1 1
10 24787 1 1 97 SER HB3 H -10.012 -6.591 -4.013 1.00 . A A . 119 SER HB3 1 1
10 24788 1 1 97 SER HG H -11.321 -5.318 -2.922 1.00 . A A . 119 SER HG 1 1
10 24789 1 1 97 SER N N -8.459 -4.334 -2.185 1.00 . A A . 119 SER N 1 1
10 24790 1 1 97 SER O O -6.989 -4.831 -4.794 1.00 . A A . 119 SER O 1 1
10 24791 1 1 97 SER OG O -10.707 -4.768 -3.416 1.00 . A A . 119 SER OG 1 1
10 24792 1 1 98 VAL C C -5.155 -7.568 -5.402 1.00 . A A . 120 VAL C 1 1
10 24793 1 1 98 VAL CA C -4.997 -6.661 -4.188 1.00 . A A . 120 VAL CA 1 1
10 24794 1 1 98 VAL CB C -3.905 -7.242 -3.270 1.00 . A A . 120 VAL CB 1 1
10 24795 1 1 98 VAL CG1 C -2.541 -7.149 -3.937 1.00 . A A . 120 VAL CG1 1 1
10 24796 1 1 98 VAL CG2 C -3.898 -6.528 -1.926 1.00 . A A . 120 VAL CG2 1 1
10 24797 1 1 98 VAL H H -6.452 -7.083 -2.710 1.00 . A A . 120 VAL H 1 1
10 24798 1 1 98 VAL HA H -4.678 -5.685 -4.520 1.00 . A A . 120 VAL HA 1 1
10 24799 1 1 98 VAL HB H -4.125 -8.285 -3.098 1.00 . A A . 120 VAL HB 1 1
10 24800 1 1 98 VAL HG11 H -2.615 -7.494 -4.957 1.00 . A A . 120 VAL HG11 1 1
10 24801 1 1 98 VAL HG12 H -1.834 -7.763 -3.399 1.00 . A A . 120 VAL HG12 1 1
10 24802 1 1 98 VAL HG13 H -2.205 -6.123 -3.928 1.00 . A A . 120 VAL HG13 1 1
10 24803 1 1 98 VAL HG21 H -3.067 -6.883 -1.334 1.00 . A A . 120 VAL HG21 1 1
10 24804 1 1 98 VAL HG22 H -4.823 -6.729 -1.407 1.00 . A A . 120 VAL HG22 1 1
10 24805 1 1 98 VAL HG23 H -3.798 -5.463 -2.085 1.00 . A A . 120 VAL HG23 1 1
10 24806 1 1 98 VAL N N -6.261 -6.505 -3.477 1.00 . A A . 120 VAL N 1 1
10 24807 1 1 98 VAL O O -5.471 -8.750 -5.271 1.00 . A A . 120 VAL O 1 1
10 24808 1 1 99 VAL C C -4.003 -8.888 -7.866 1.00 . A A . 121 VAL C 1 1
10 24809 1 1 99 VAL CA C -5.035 -7.767 -7.825 1.00 . A A . 121 VAL CA 1 1
10 24810 1 1 99 VAL CB C -4.845 -6.863 -9.057 1.00 . A A . 121 VAL CB 1 1
10 24811 1 1 99 VAL CG1 C -5.164 -7.625 -10.334 1.00 . A A . 121 VAL CG1 1 1
10 24812 1 1 99 VAL CG2 C -5.707 -5.614 -8.943 1.00 . A A . 121 VAL CG2 1 1
10 24813 1 1 99 VAL H H -4.671 -6.062 -6.625 1.00 . A A . 121 VAL H 1 1
10 24814 1 1 99 VAL HA H -6.025 -8.199 -7.868 1.00 . A A . 121 VAL HA 1 1
10 24815 1 1 99 VAL HB H -3.809 -6.557 -9.098 1.00 . A A . 121 VAL HB 1 1
10 24816 1 1 99 VAL HG11 H -5.067 -6.963 -11.183 1.00 . A A . 121 VAL HG11 1 1
10 24817 1 1 99 VAL HG12 H -6.175 -8.000 -10.286 1.00 . A A . 121 VAL HG12 1 1
10 24818 1 1 99 VAL HG13 H -4.477 -8.452 -10.442 1.00 . A A . 121 VAL HG13 1 1
10 24819 1 1 99 VAL HG21 H -6.054 -5.326 -9.924 1.00 . A A . 121 VAL HG21 1 1
10 24820 1 1 99 VAL HG22 H -5.124 -4.812 -8.517 1.00 . A A . 121 VAL HG22 1 1
10 24821 1 1 99 VAL HG23 H -6.555 -5.821 -8.307 1.00 . A A . 121 VAL HG23 1 1
10 24822 1 1 99 VAL N N -4.925 -7.008 -6.586 1.00 . A A . 121 VAL N 1 1
10 24823 1 1 99 VAL O O -4.351 -10.059 -8.012 1.00 . A A . 121 VAL O 1 1
10 24824 1 1 100 GLU C C -0.516 -9.077 -6.813 1.00 . A A . 122 GLU C 1 1
10 24825 1 1 100 GLU CA C -1.651 -9.504 -7.739 1.00 . A A . 122 GLU CA 1 1
10 24826 1 1 100 GLU CB C -1.114 -9.684 -9.162 1.00 . A A . 122 GLU CB 1 1
10 24827 1 1 100 GLU CD C -1.850 -10.045 -11.552 1.00 . A A . 122 GLU CD 1 1
10 24828 1 1 100 GLU CG C -2.080 -10.397 -10.095 1.00 . A A . 122 GLU CG 1 1
10 24829 1 1 100 GLU H H -2.516 -7.573 -7.605 1.00 . A A . 122 GLU H 1 1
10 24830 1 1 100 GLU HA H -2.050 -10.444 -7.392 1.00 . A A . 122 GLU HA 1 1
10 24831 1 1 100 GLU HB2 H -0.900 -8.711 -9.579 1.00 . A A . 122 GLU HB2 1 1
10 24832 1 1 100 GLU HB3 H -0.200 -10.257 -9.120 1.00 . A A . 122 GLU HB3 1 1
10 24833 1 1 100 GLU HG2 H -1.954 -11.464 -9.975 1.00 . A A . 122 GLU HG2 1 1
10 24834 1 1 100 GLU HG3 H -3.090 -10.122 -9.828 1.00 . A A . 122 GLU HG3 1 1
10 24835 1 1 100 GLU N N -2.731 -8.522 -7.726 1.00 . A A . 122 GLU N 1 1
10 24836 1 1 100 GLU O O -0.264 -7.885 -6.630 1.00 . A A . 122 GLU O 1 1
10 24837 1 1 100 GLU OE1 O -1.514 -8.876 -11.834 1.00 . A A . 122 GLU OE1 1 1
10 24838 1 1 100 GLU OE2 O -2.007 -10.938 -12.411 1.00 . A A . 122 GLU OE2 1 1
10 24839 1 1 101 ALA C C 2.614 -10.201 -5.958 1.00 . A A . 123 ALA C 1 1
10 24840 1 1 101 ALA CA C 1.284 -9.789 -5.335 1.00 . A A . 123 ALA CA 1 1
10 24841 1 1 101 ALA CB C 1.075 -10.506 -4.009 1.00 . A A . 123 ALA CB 1 1
10 24842 1 1 101 ALA H H -0.076 -10.988 -6.427 1.00 . A A . 123 ALA H 1 1
10 24843 1 1 101 ALA HA H 1.306 -8.725 -5.143 1.00 . A A . 123 ALA HA 1 1
10 24844 1 1 101 ALA HB1 H 1.627 -9.996 -3.234 1.00 . A A . 123 ALA HB1 1 1
10 24845 1 1 101 ALA HB2 H 1.425 -11.524 -4.092 1.00 . A A . 123 ALA HB2 1 1
10 24846 1 1 101 ALA HB3 H 0.023 -10.505 -3.762 1.00 . A A . 123 ALA HB3 1 1
10 24847 1 1 101 ALA N N 0.170 -10.058 -6.237 1.00 . A A . 123 ALA N 1 1
10 24848 1 1 101 ALA O O 2.738 -11.296 -6.507 1.00 . A A . 123 ALA O 1 1
10 24849 1 1 102 ASN C C 4.876 -9.897 -7.899 1.00 . A A . 124 ASN C 1 1
10 24850 1 1 102 ASN CA C 4.934 -9.597 -6.401 1.00 . A A . 124 ASN CA 1 1
10 24851 1 1 102 ASN CB C 5.582 -10.765 -5.650 1.00 . A A . 124 ASN CB 1 1
10 24852 1 1 102 ASN CG C 6.733 -10.320 -4.771 1.00 . A A . 124 ASN CG 1 1
10 24853 1 1 102 ASN H H 3.446 -8.472 -5.400 1.00 . A A . 124 ASN H 1 1
10 24854 1 1 102 ASN HA H 5.536 -8.714 -6.251 1.00 . A A . 124 ASN HA 1 1
10 24855 1 1 102 ASN HB2 H 4.840 -11.240 -5.025 1.00 . A A . 124 ASN HB2 1 1
10 24856 1 1 102 ASN HB3 H 5.957 -11.484 -6.365 1.00 . A A . 124 ASN HB3 1 1
10 24857 1 1 102 ASN HD21 H 5.604 -10.521 -3.147 1.00 . A A . 124 ASN HD21 1 1
10 24858 1 1 102 ASN HD22 H 7.224 -9.985 -2.873 1.00 . A A . 124 ASN HD22 1 1
10 24859 1 1 102 ASN N N 3.607 -9.324 -5.858 1.00 . A A . 124 ASN N 1 1
10 24860 1 1 102 ASN ND2 N 6.497 -10.270 -3.465 1.00 . A A . 124 ASN ND2 1 1
10 24861 1 1 102 ASN O O 5.106 -9.015 -8.725 1.00 . A A . 124 ASN O 1 1
10 24862 1 1 102 ASN OD1 O 7.824 -10.021 -5.259 1.00 . A A . 124 ASN OD1 1 1
10 24863 1 1 103 TYR C C 5.889 -11.555 -10.278 1.00 . A A . 125 TYR C 1 1
10 24864 1 1 103 TYR CA C 4.501 -11.560 -9.646 1.00 . A A . 125 TYR CA 1 1
10 24865 1 1 103 TYR CB C 3.560 -10.639 -10.429 1.00 . A A . 125 TYR CB 1 1
10 24866 1 1 103 TYR CD1 C 1.333 -11.822 -10.573 1.00 . A A . 125 TYR CD1 1 1
10 24867 1 1 103 TYR CD2 C 2.644 -11.645 -12.556 1.00 . A A . 125 TYR CD2 1 1
10 24868 1 1 103 TYR CE1 C 0.355 -12.501 -11.275 1.00 . A A . 125 TYR CE1 1 1
10 24869 1 1 103 TYR CE2 C 1.670 -12.324 -13.266 1.00 . A A . 125 TYR CE2 1 1
10 24870 1 1 103 TYR CG C 2.492 -11.383 -11.201 1.00 . A A . 125 TYR CG 1 1
10 24871 1 1 103 TYR CZ C 0.529 -12.749 -12.620 1.00 . A A . 125 TYR CZ 1 1
10 24872 1 1 103 TYR H H 4.407 -11.812 -7.545 1.00 . A A . 125 TYR H 1 1
10 24873 1 1 103 TYR HA H 4.111 -12.567 -9.673 1.00 . A A . 125 TYR HA 1 1
10 24874 1 1 103 TYR HB2 H 3.065 -9.971 -9.739 1.00 . A A . 125 TYR HB2 1 1
10 24875 1 1 103 TYR HB3 H 4.136 -10.059 -11.134 1.00 . A A . 125 TYR HB3 1 1
10 24876 1 1 103 TYR HD1 H 1.200 -11.624 -9.521 1.00 . A A . 125 TYR HD1 1 1
10 24877 1 1 103 TYR HD2 H 3.539 -11.310 -13.059 1.00 . A A . 125 TYR HD2 1 1
10 24878 1 1 103 TYR HE1 H -0.539 -12.834 -10.770 1.00 . A A . 125 TYR HE1 1 1
10 24879 1 1 103 TYR HE2 H 1.807 -12.519 -14.319 1.00 . A A . 125 TYR HE2 1 1
10 24880 1 1 103 TYR HH H -0.768 -14.158 -12.793 1.00 . A A . 125 TYR HH 1 1
10 24881 1 1 103 TYR N N 4.576 -11.149 -8.246 1.00 . A A . 125 TYR N 1 1
10 24882 1 1 103 TYR O O 6.429 -12.606 -10.627 1.00 . A A . 125 TYR O 1 1
10 24883 1 1 103 TYR OH O -0.442 -13.426 -13.323 1.00 . A A . 125 TYR OH 1 1
10 24884 1 1 104 ASP C C 8.779 -9.721 -9.932 1.00 . A A . 126 ASP C 1 1
10 24885 1 1 104 ASP CA C 7.796 -10.217 -10.988 1.00 . A A . 126 ASP CA 1 1
10 24886 1 1 104 ASP CB C 7.760 -9.246 -12.169 1.00 . A A . 126 ASP CB 1 1
10 24887 1 1 104 ASP CG C 7.624 -9.959 -13.499 1.00 . A A . 126 ASP CG 1 1
10 24888 1 1 104 ASP H H 5.987 -9.567 -10.105 1.00 . A A . 126 ASP H 1 1
10 24889 1 1 104 ASP HA H 8.118 -11.187 -11.337 1.00 . A A . 126 ASP HA 1 1
10 24890 1 1 104 ASP HB2 H 6.921 -8.578 -12.052 1.00 . A A . 126 ASP HB2 1 1
10 24891 1 1 104 ASP HB3 H 8.675 -8.670 -12.182 1.00 . A A . 126 ASP HB3 1 1
10 24892 1 1 104 ASP N N 6.466 -10.366 -10.411 1.00 . A A . 126 ASP N 1 1
10 24893 1 1 104 ASP O O 9.771 -10.385 -9.630 1.00 . A A . 126 ASP O 1 1
10 24894 1 1 104 ASP OD1 O 6.962 -11.017 -13.541 1.00 . A A . 126 ASP OD1 1 1
10 24895 1 1 104 ASP OD2 O 8.178 -9.460 -14.501 1.00 . A A . 126 ASP OD2 1 1
10 24896 1 1 105 GLU C C 8.666 -6.759 -7.690 1.00 . A A . 127 GLU C 1 1
10 24897 1 1 105 GLU CA C 9.340 -7.966 -8.340 1.00 . A A . 127 GLU CA 1 1
10 24898 1 1 105 GLU CB C 10.687 -7.552 -8.936 1.00 . A A . 127 GLU CB 1 1
10 24899 1 1 105 GLU CD C 13.147 -7.172 -8.502 1.00 . A A . 127 GLU CD 1 1
10 24900 1 1 105 GLU CG C 11.867 -7.822 -8.016 1.00 . A A . 127 GLU CG 1 1
10 24901 1 1 105 GLU H H 7.682 -8.075 -9.651 1.00 . A A . 127 GLU H 1 1
10 24902 1 1 105 GLU HA H 9.509 -8.717 -7.582 1.00 . A A . 127 GLU HA 1 1
10 24903 1 1 105 GLU HB2 H 10.843 -8.097 -9.855 1.00 . A A . 127 GLU HB2 1 1
10 24904 1 1 105 GLU HB3 H 10.663 -6.495 -9.153 1.00 . A A . 127 GLU HB3 1 1
10 24905 1 1 105 GLU HG2 H 11.637 -7.437 -7.034 1.00 . A A . 127 GLU HG2 1 1
10 24906 1 1 105 GLU HG3 H 12.023 -8.889 -7.955 1.00 . A A . 127 GLU HG3 1 1
10 24907 1 1 105 GLU N N 8.489 -8.552 -9.369 1.00 . A A . 127 GLU N 1 1
10 24908 1 1 105 GLU O O 9.339 -5.847 -7.209 1.00 . A A . 127 GLU O 1 1
10 24909 1 1 105 GLU OE1 O 13.448 -7.283 -9.710 1.00 . A A . 127 GLU OE1 1 1
10 24910 1 1 105 GLU OE2 O 13.848 -6.550 -7.676 1.00 . A A . 127 GLU OE2 1 1
10 24911 1 1 106 TYR C C 5.149 -6.093 -6.767 1.00 . A A . 128 TYR C 1 1
10 24912 1 1 106 TYR CA C 6.578 -5.662 -7.085 1.00 . A A . 128 TYR CA 1 1
10 24913 1 1 106 TYR CB C 6.562 -4.458 -8.029 1.00 . A A . 128 TYR CB 1 1
10 24914 1 1 106 TYR CD1 C 4.717 -4.940 -9.685 1.00 . A A . 128 TYR CD1 1 1
10 24915 1 1 106 TYR CD2 C 6.966 -4.940 -10.474 1.00 . A A . 128 TYR CD2 1 1
10 24916 1 1 106 TYR CE1 C 4.267 -5.239 -10.956 1.00 . A A . 128 TYR CE1 1 1
10 24917 1 1 106 TYR CE2 C 6.524 -5.238 -11.748 1.00 . A A . 128 TYR CE2 1 1
10 24918 1 1 106 TYR CG C 6.072 -4.785 -9.421 1.00 . A A . 128 TYR CG 1 1
10 24919 1 1 106 TYR CZ C 5.174 -5.386 -11.984 1.00 . A A . 128 TYR CZ 1 1
10 24920 1 1 106 TYR H H 6.852 -7.513 -8.073 1.00 . A A . 128 TYR H 1 1
10 24921 1 1 106 TYR HA H 7.068 -5.380 -6.165 1.00 . A A . 128 TYR HA 1 1
10 24922 1 1 106 TYR HB2 H 5.913 -3.698 -7.620 1.00 . A A . 128 TYR HB2 1 1
10 24923 1 1 106 TYR HB3 H 7.563 -4.062 -8.112 1.00 . A A . 128 TYR HB3 1 1
10 24924 1 1 106 TYR HD1 H 4.009 -4.824 -8.877 1.00 . A A . 128 TYR HD1 1 1
10 24925 1 1 106 TYR HD2 H 8.024 -4.823 -10.285 1.00 . A A . 128 TYR HD2 1 1
10 24926 1 1 106 TYR HE1 H 3.209 -5.356 -11.140 1.00 . A A . 128 TYR HE1 1 1
10 24927 1 1 106 TYR HE2 H 7.235 -5.354 -12.553 1.00 . A A . 128 TYR HE2 1 1
10 24928 1 1 106 TYR HH H 5.172 -5.116 -13.888 1.00 . A A . 128 TYR HH 1 1
10 24929 1 1 106 TYR N N 7.335 -6.758 -7.678 1.00 . A A . 128 TYR N 1 1
10 24930 1 1 106 TYR O O 4.627 -7.033 -7.365 1.00 . A A . 128 TYR O 1 1
10 24931 1 1 106 TYR OH O 4.729 -5.683 -13.252 1.00 . A A . 128 TYR OH 1 1
10 24932 1 1 107 ALA C C 2.237 -4.503 -5.643 1.00 . A A . 129 ALA C 1 1
10 24933 1 1 107 ALA CA C 3.147 -5.708 -5.438 1.00 . A A . 129 ALA CA 1 1
10 24934 1 1 107 ALA CB C 3.103 -6.165 -3.988 1.00 . A A . 129 ALA CB 1 1
10 24935 1 1 107 ALA H H 4.983 -4.655 -5.388 1.00 . A A . 129 ALA H 1 1
10 24936 1 1 107 ALA HA H 2.797 -6.522 -6.058 1.00 . A A . 129 ALA HA 1 1
10 24937 1 1 107 ALA HB1 H 3.383 -5.344 -3.344 1.00 . A A . 129 ALA HB1 1 1
10 24938 1 1 107 ALA HB2 H 3.791 -6.984 -3.847 1.00 . A A . 129 ALA HB2 1 1
10 24939 1 1 107 ALA HB3 H 2.102 -6.489 -3.743 1.00 . A A . 129 ALA HB3 1 1
10 24940 1 1 107 ALA N N 4.517 -5.398 -5.828 1.00 . A A . 129 ALA N 1 1
10 24941 1 1 107 ALA O O 2.555 -3.393 -5.212 1.00 . A A . 129 ALA O 1 1
10 24942 1 1 108 LEU C C -1.119 -3.851 -5.738 1.00 . A A . 130 LEU C 1 1
10 24943 1 1 108 LEU CA C 0.148 -3.659 -6.565 1.00 . A A . 130 LEU CA 1 1
10 24944 1 1 108 LEU CB C -0.202 -3.616 -8.053 1.00 . A A . 130 LEU CB 1 1
10 24945 1 1 108 LEU CD1 C -0.515 -1.997 -9.944 1.00 . A A . 130 LEU CD1 1 1
10 24946 1 1 108 LEU CD2 C -2.421 -2.504 -8.406 1.00 . A A . 130 LEU CD2 1 1
10 24947 1 1 108 LEU CG C -0.912 -2.342 -8.517 1.00 . A A . 130 LEU CG 1 1
10 24948 1 1 108 LEU H H 0.909 -5.633 -6.619 1.00 . A A . 130 LEU H 1 1
10 24949 1 1 108 LEU HA H 0.608 -2.723 -6.285 1.00 . A A . 130 LEU HA 1 1
10 24950 1 1 108 LEU HB2 H 0.712 -3.720 -8.620 1.00 . A A . 130 LEU HB2 1 1
10 24951 1 1 108 LEU HB3 H -0.842 -4.457 -8.277 1.00 . A A . 130 LEU HB3 1 1
10 24952 1 1 108 LEU HD11 H -0.418 -2.905 -10.519 1.00 . A A . 130 LEU HD11 1 1
10 24953 1 1 108 LEU HD12 H 0.428 -1.472 -9.937 1.00 . A A . 130 LEU HD12 1 1
10 24954 1 1 108 LEU HD13 H -1.274 -1.370 -10.387 1.00 . A A . 130 LEU HD13 1 1
10 24955 1 1 108 LEU HD21 H -2.821 -2.808 -9.362 1.00 . A A . 130 LEU HD21 1 1
10 24956 1 1 108 LEU HD22 H -2.863 -1.563 -8.112 1.00 . A A . 130 LEU HD22 1 1
10 24957 1 1 108 LEU HD23 H -2.649 -3.255 -7.665 1.00 . A A . 130 LEU HD23 1 1
10 24958 1 1 108 LEU HG H -0.616 -1.520 -7.880 1.00 . A A . 130 LEU HG 1 1
10 24959 1 1 108 LEU N N 1.106 -4.727 -6.302 1.00 . A A . 130 LEU N 1 1
10 24960 1 1 108 LEU O O -1.726 -4.921 -5.757 1.00 . A A . 130 LEU O 1 1
10 24961 1 1 109 LEU C C -3.642 -1.705 -4.485 1.00 . A A . 131 LEU C 1 1
10 24962 1 1 109 LEU CA C -2.705 -2.869 -4.178 1.00 . A A . 131 LEU CA 1 1
10 24963 1 1 109 LEU CB C -2.328 -2.849 -2.693 1.00 . A A . 131 LEU CB 1 1
10 24964 1 1 109 LEU CD1 C -0.024 -2.425 -1.788 1.00 . A A . 131 LEU CD1 1 1
10 24965 1 1 109 LEU CD2 C -1.144 -4.618 -1.360 1.00 . A A . 131 LEU CD2 1 1
10 24966 1 1 109 LEU CG C -0.970 -3.475 -2.349 1.00 . A A . 131 LEU CG 1 1
10 24967 1 1 109 LEU H H -0.984 -1.983 -5.037 1.00 . A A . 131 LEU H 1 1
10 24968 1 1 109 LEU HA H -3.216 -3.795 -4.399 1.00 . A A . 131 LEU HA 1 1
10 24969 1 1 109 LEU HB2 H -2.323 -1.821 -2.361 1.00 . A A . 131 LEU HB2 1 1
10 24970 1 1 109 LEU HB3 H -3.093 -3.380 -2.146 1.00 . A A . 131 LEU HB3 1 1
10 24971 1 1 109 LEU HD11 H 0.171 -1.676 -2.541 1.00 . A A . 131 LEU HD11 1 1
10 24972 1 1 109 LEU HD12 H 0.905 -2.894 -1.499 1.00 . A A . 131 LEU HD12 1 1
10 24973 1 1 109 LEU HD13 H -0.475 -1.958 -0.925 1.00 . A A . 131 LEU HD13 1 1
10 24974 1 1 109 LEU HD21 H -0.272 -4.680 -0.724 1.00 . A A . 131 LEU HD21 1 1
10 24975 1 1 109 LEU HD22 H -1.262 -5.546 -1.899 1.00 . A A . 131 LEU HD22 1 1
10 24976 1 1 109 LEU HD23 H -2.019 -4.441 -0.753 1.00 . A A . 131 LEU HD23 1 1
10 24977 1 1 109 LEU HG H -0.526 -3.875 -3.248 1.00 . A A . 131 LEU HG 1 1
10 24978 1 1 109 LEU N N -1.511 -2.810 -5.013 1.00 . A A . 131 LEU N 1 1
10 24979 1 1 109 LEU O O -3.196 -0.593 -4.765 1.00 . A A . 131 LEU O 1 1
10 24980 1 1 110 PHE C C -6.861 -0.774 -3.479 1.00 . A A . 132 PHE C 1 1
10 24981 1 1 110 PHE CA C -5.946 -0.947 -4.687 1.00 . A A . 132 PHE CA 1 1
10 24982 1 1 110 PHE CB C -6.772 -1.314 -5.921 1.00 . A A . 132 PHE CB 1 1
10 24983 1 1 110 PHE CD1 C -6.528 0.454 -7.684 1.00 . A A . 132 PHE CD1 1 1
10 24984 1 1 110 PHE CD2 C -8.523 0.423 -6.377 1.00 . A A . 132 PHE CD2 1 1
10 24985 1 1 110 PHE CE1 C -6.997 1.552 -8.380 1.00 . A A . 132 PHE CE1 1 1
10 24986 1 1 110 PHE CE2 C -8.998 1.521 -7.070 1.00 . A A . 132 PHE CE2 1 1
10 24987 1 1 110 PHE CG C -7.285 -0.121 -6.676 1.00 . A A . 132 PHE CG 1 1
10 24988 1 1 110 PHE CZ C -8.234 2.086 -8.074 1.00 . A A . 132 PHE CZ 1 1
10 24989 1 1 110 PHE H H -5.234 -2.876 -4.190 1.00 . A A . 132 PHE H 1 1
10 24990 1 1 110 PHE HA H -5.432 -0.015 -4.870 1.00 . A A . 132 PHE HA 1 1
10 24991 1 1 110 PHE HB2 H -6.161 -1.896 -6.594 1.00 . A A . 132 PHE HB2 1 1
10 24992 1 1 110 PHE HB3 H -7.623 -1.905 -5.612 1.00 . A A . 132 PHE HB3 1 1
10 24993 1 1 110 PHE HD1 H -5.562 0.036 -7.925 1.00 . A A . 132 PHE HD1 1 1
10 24994 1 1 110 PHE HD2 H -9.121 -0.017 -5.593 1.00 . A A . 132 PHE HD2 1 1
10 24995 1 1 110 PHE HE1 H -6.398 1.991 -9.163 1.00 . A A . 132 PHE HE1 1 1
10 24996 1 1 110 PHE HE2 H -9.964 1.937 -6.828 1.00 . A A . 132 PHE HE2 1 1
10 24997 1 1 110 PHE HZ H -8.602 2.943 -8.616 1.00 . A A . 132 PHE HZ 1 1
10 24998 1 1 110 PHE N N -4.942 -1.970 -4.423 1.00 . A A . 132 PHE N 1 1
10 24999 1 1 110 PHE O O -7.385 -1.751 -2.944 1.00 . A A . 132 PHE O 1 1
10 25000 1 1 111 SER C C -9.170 1.476 -2.314 1.00 . A A . 133 SER C 1 1
10 25001 1 1 111 SER CA C -7.893 0.756 -1.896 1.00 . A A . 133 SER CA 1 1
10 25002 1 1 111 SER CB C -7.132 1.598 -0.871 1.00 . A A . 133 SER CB 1 1
10 25003 1 1 111 SER H H -6.596 1.213 -3.511 1.00 . A A . 133 SER H 1 1
10 25004 1 1 111 SER HA H -8.161 -0.187 -1.442 1.00 . A A . 133 SER HA 1 1
10 25005 1 1 111 SER HB2 H -6.125 1.223 -0.775 1.00 . A A . 133 SER HB2 1 1
10 25006 1 1 111 SER HB3 H -7.104 2.626 -1.202 1.00 . A A . 133 SER HB3 1 1
10 25007 1 1 111 SER HG H -8.696 1.732 0.302 1.00 . A A . 133 SER HG 1 1
10 25008 1 1 111 SER N N -7.046 0.470 -3.048 1.00 . A A . 133 SER N 1 1
10 25009 1 1 111 SER O O -9.150 2.343 -3.188 1.00 . A A . 133 SER O 1 1
10 25010 1 1 111 SER OG O -7.760 1.546 0.399 1.00 . A A . 133 SER OG 1 1
10 25011 1 1 112 ARG C C -12.376 1.916 -0.695 1.00 . A A . 134 ARG C 1 1
10 25012 1 1 112 ARG CA C -11.569 1.717 -1.976 1.00 . A A . 134 ARG CA 1 1
10 25013 1 1 112 ARG CB C -12.352 0.845 -2.960 1.00 . A A . 134 ARG CB 1 1
10 25014 1 1 112 ARG CD C -13.529 2.836 -3.950 1.00 . A A . 134 ARG CD 1 1
10 25015 1 1 112 ARG CG C -12.740 1.569 -4.240 1.00 . A A . 134 ARG CG 1 1
10 25016 1 1 112 ARG CZ C -15.888 2.206 -4.282 1.00 . A A . 134 ARG CZ 1 1
10 25017 1 1 112 ARG H H -10.226 0.413 -0.991 1.00 . A A . 134 ARG H 1 1
10 25018 1 1 112 ARG HA H -11.387 2.681 -2.426 1.00 . A A . 134 ARG HA 1 1
10 25019 1 1 112 ARG HB2 H -11.746 -0.009 -3.226 1.00 . A A . 134 ARG HB2 1 1
10 25020 1 1 112 ARG HB3 H -13.256 0.499 -2.481 1.00 . A A . 134 ARG HB3 1 1
10 25021 1 1 112 ARG HD2 H -13.727 2.889 -2.890 1.00 . A A . 134 ARG HD2 1 1
10 25022 1 1 112 ARG HD3 H -12.937 3.689 -4.248 1.00 . A A . 134 ARG HD3 1 1
10 25023 1 1 112 ARG HE H -14.844 3.404 -5.489 1.00 . A A . 134 ARG HE 1 1
10 25024 1 1 112 ARG HG2 H -11.841 1.832 -4.779 1.00 . A A . 134 ARG HG2 1 1
10 25025 1 1 112 ARG HG3 H -13.344 0.909 -4.846 1.00 . A A . 134 ARG HG3 1 1
10 25026 1 1 112 ARG HH11 H -15.030 1.401 -2.636 1.00 . A A . 134 ARG HH11 1 1
10 25027 1 1 112 ARG HH12 H -16.689 0.974 -2.893 1.00 . A A . 134 ARG HH12 1 1
10 25028 1 1 112 ARG HH21 H -17.025 2.843 -5.827 1.00 . A A . 134 ARG HH21 1 1
10 25029 1 1 112 ARG HH22 H -17.821 1.791 -4.704 1.00 . A A . 134 ARG HH22 1 1
10 25030 1 1 112 ARG N N -10.278 1.110 -1.678 1.00 . A A . 134 ARG N 1 1
10 25031 1 1 112 ARG NE N -14.800 2.866 -4.671 1.00 . A A . 134 ARG NE 1 1
10 25032 1 1 112 ARG NH1 N -15.867 1.466 -3.179 1.00 . A A . 134 ARG NH1 1 1
10 25033 1 1 112 ARG NH2 N -17.003 2.287 -4.996 1.00 . A A . 134 ARG NH2 1 1
10 25034 1 1 112 ARG O O -12.438 1.027 0.154 1.00 . A A . 134 ARG O 1 1
10 25035 1 1 113 GLY C C -15.001 4.219 0.309 1.00 . A A . 135 GLY C 1 1
10 25036 1 1 113 GLY CA C -13.778 3.379 0.619 1.00 . A A . 135 GLY CA 1 1
10 25037 1 1 113 GLY H H -12.902 3.759 -1.270 1.00 . A A . 135 GLY H 1 1
10 25038 1 1 113 GLY HA2 H -14.098 2.448 1.063 1.00 . A A . 135 GLY HA2 1 1
10 25039 1 1 113 GLY HA3 H -13.162 3.911 1.329 1.00 . A A . 135 GLY HA3 1 1
10 25040 1 1 113 GLY N N -12.988 3.087 -0.562 1.00 . A A . 135 GLY N 1 1
10 25041 1 1 113 GLY O O -15.225 4.601 -0.840 1.00 . A A . 135 GLY O 1 1
10 25042 1 1 114 THR C C -16.777 6.747 1.537 1.00 . A A . 136 THR C 1 1
10 25043 1 1 114 THR CA C -17.006 5.303 1.171 1.00 . A A . 136 THR CA 1 1
10 25044 1 1 114 THR CB C -18.116 4.734 2.022 1.00 . A A . 136 THR CB 1 1
10 25045 1 1 114 THR CG2 C -19.487 5.267 1.678 1.00 . A A . 136 THR CG2 1 1
10 25046 1 1 114 THR H H -15.562 4.168 2.227 1.00 . A A . 136 THR H 1 1
10 25047 1 1 114 THR HA H -17.261 5.269 0.178 1.00 . A A . 136 THR HA 1 1
10 25048 1 1 114 THR HB H -17.898 4.998 3.038 1.00 . A A . 136 THR HB 1 1
10 25049 1 1 114 THR HG1 H -17.523 2.937 2.533 1.00 . A A . 136 THR HG1 1 1
10 25050 1 1 114 THR HG21 H -19.661 6.189 2.214 1.00 . A A . 136 THR HG21 1 1
10 25051 1 1 114 THR HG22 H -20.237 4.541 1.960 1.00 . A A . 136 THR HG22 1 1
10 25052 1 1 114 THR HG23 H -19.547 5.452 0.616 1.00 . A A . 136 THR HG23 1 1
10 25053 1 1 114 THR N N -15.795 4.504 1.336 1.00 . A A . 136 THR N 1 1
10 25054 1 1 114 THR O O -17.545 7.648 1.206 1.00 . A A . 136 THR O 1 1
10 25055 1 1 114 THR OG1 O -18.157 3.321 1.922 1.00 . A A . 136 THR OG1 1 1
10 25056 1 1 115 LYS C C -16.365 9.037 3.302 1.00 . A A . 137 LYS C 1 1
10 25057 1 1 115 LYS CA C -15.232 8.209 2.694 1.00 . A A . 137 LYS CA 1 1
10 25058 1 1 115 LYS CB C -14.573 8.989 1.554 1.00 . A A . 137 LYS CB 1 1
10 25059 1 1 115 LYS CD C -13.135 10.589 2.853 1.00 . A A . 137 LYS CD 1 1
10 25060 1 1 115 LYS CE C -12.073 10.392 3.924 1.00 . A A . 137 LYS CE 1 1
10 25061 1 1 115 LYS CG C -13.153 9.433 1.865 1.00 . A A . 137 LYS CG 1 1
10 25062 1 1 115 LYS H H -15.201 6.108 2.392 1.00 . A A . 137 LYS H 1 1
10 25063 1 1 115 LYS HA H -14.493 8.025 3.459 1.00 . A A . 137 LYS HA 1 1
10 25064 1 1 115 LYS HB2 H -14.549 8.365 0.674 1.00 . A A . 137 LYS HB2 1 1
10 25065 1 1 115 LYS HB3 H -15.163 9.867 1.344 1.00 . A A . 137 LYS HB3 1 1
10 25066 1 1 115 LYS HD2 H -12.925 11.504 2.319 1.00 . A A . 137 LYS HD2 1 1
10 25067 1 1 115 LYS HD3 H -14.103 10.661 3.327 1.00 . A A . 137 LYS HD3 1 1
10 25068 1 1 115 LYS HE2 H -12.282 9.476 4.456 1.00 . A A . 137 LYS HE2 1 1
10 25069 1 1 115 LYS HE3 H -11.106 10.318 3.446 1.00 . A A . 137 LYS HE3 1 1
10 25070 1 1 115 LYS HG2 H -12.611 8.602 2.289 1.00 . A A . 137 LYS HG2 1 1
10 25071 1 1 115 LYS HG3 H -12.677 9.747 0.948 1.00 . A A . 137 LYS HG3 1 1
10 25072 1 1 115 LYS HZ1 H -12.390 12.391 4.441 1.00 . A A . 137 LYS HZ1 1 1
10 25073 1 1 115 LYS HZ2 H -11.078 11.677 5.237 1.00 . A A . 137 LYS HZ2 1 1
10 25074 1 1 115 LYS HZ3 H -12.659 11.305 5.709 1.00 . A A . 137 LYS HZ3 1 1
10 25075 1 1 115 LYS N N -15.704 6.910 2.214 1.00 . A A . 137 LYS N 1 1
10 25076 1 1 115 LYS NZ N -12.048 11.521 4.896 1.00 . A A . 137 LYS NZ 1 1
10 25077 1 1 115 LYS O O -17.074 9.754 2.598 1.00 . A A . 137 LYS O 1 1
10 25078 1 1 116 GLY C C -18.900 9.657 4.644 1.00 . A A . 138 GLY C 1 1
10 25079 1 1 116 GLY CA C -17.538 9.695 5.323 1.00 . A A . 138 GLY CA 1 1
10 25080 1 1 116 GLY H H -15.904 8.363 5.126 1.00 . A A . 138 GLY H 1 1
10 25081 1 1 116 GLY HA2 H -17.640 9.287 6.317 1.00 . A A . 138 GLY HA2 1 1
10 25082 1 1 116 GLY HA3 H -17.216 10.721 5.405 1.00 . A A . 138 GLY HA3 1 1
10 25083 1 1 116 GLY N N -16.510 8.942 4.620 1.00 . A A . 138 GLY N 1 1
10 25084 1 1 116 GLY O O -19.579 8.632 4.672 1.00 . A A . 138 GLY O 1 1
10 25085 1 1 117 PRO C C -20.665 10.272 1.972 1.00 . A A . 139 PRO C 1 1
10 25086 1 1 117 PRO CA C -20.646 10.869 3.379 1.00 . A A . 139 PRO CA 1 1
10 25087 1 1 117 PRO CB C -20.890 12.375 3.318 1.00 . A A . 139 PRO CB 1 1
10 25088 1 1 117 PRO CD C -18.607 12.062 3.980 1.00 . A A . 139 PRO CD 1 1
10 25089 1 1 117 PRO CG C -19.529 12.967 3.202 1.00 . A A . 139 PRO CG 1 1
10 25090 1 1 117 PRO HA H -21.419 10.405 3.973 1.00 . A A . 139 PRO HA 1 1
10 25091 1 1 117 PRO HB2 H -21.500 12.609 2.458 1.00 . A A . 139 PRO HB2 1 1
10 25092 1 1 117 PRO HB3 H -21.387 12.699 4.220 1.00 . A A . 139 PRO HB3 1 1
10 25093 1 1 117 PRO HD2 H -17.668 11.944 3.460 1.00 . A A . 139 PRO HD2 1 1
10 25094 1 1 117 PRO HD3 H -18.442 12.458 4.971 1.00 . A A . 139 PRO HD3 1 1
10 25095 1 1 117 PRO HG2 H -19.231 13.001 2.165 1.00 . A A . 139 PRO HG2 1 1
10 25096 1 1 117 PRO HG3 H -19.524 13.960 3.627 1.00 . A A . 139 PRO HG3 1 1
10 25097 1 1 117 PRO N N -19.340 10.781 4.040 1.00 . A A . 139 PRO N 1 1
10 25098 1 1 117 PRO O O -21.162 10.896 1.034 1.00 . A A . 139 PRO O 1 1
10 25099 1 1 118 GLY C C -19.398 9.207 -0.522 1.00 . A A . 140 GLY C 1 1
10 25100 1 1 118 GLY CA C -20.129 8.408 0.535 1.00 . A A . 140 GLY CA 1 1
10 25101 1 1 118 GLY H H -19.766 8.603 2.610 1.00 . A A . 140 GLY H 1 1
10 25102 1 1 118 GLY HA2 H -19.653 7.446 0.634 1.00 . A A . 140 GLY HA2 1 1
10 25103 1 1 118 GLY HA3 H -21.149 8.258 0.214 1.00 . A A . 140 GLY HA3 1 1
10 25104 1 1 118 GLY N N -20.140 9.061 1.831 1.00 . A A . 140 GLY N 1 1
10 25105 1 1 118 GLY O O -19.897 9.378 -1.634 1.00 . A A . 140 GLY O 1 1
10 25106 1 1 119 GLN C C -16.574 9.588 -2.026 1.00 . A A . 141 GLN C 1 1
10 25107 1 1 119 GLN CA C -17.411 10.472 -1.119 1.00 . A A . 141 GLN CA 1 1
10 25108 1 1 119 GLN CB C -16.545 11.502 -0.394 1.00 . A A . 141 GLN CB 1 1
10 25109 1 1 119 GLN CD C -16.578 13.885 -1.235 1.00 . A A . 141 GLN CD 1 1
10 25110 1 1 119 GLN CG C -17.192 12.873 -0.287 1.00 . A A . 141 GLN CG 1 1
10 25111 1 1 119 GLN H H -17.863 9.523 0.716 1.00 . A A . 141 GLN H 1 1
10 25112 1 1 119 GLN HA H -18.106 10.968 -1.738 1.00 . A A . 141 GLN HA 1 1
10 25113 1 1 119 GLN HB2 H -16.343 11.147 0.604 1.00 . A A . 141 GLN HB2 1 1
10 25114 1 1 119 GLN HB3 H -15.610 11.608 -0.925 1.00 . A A . 141 GLN HB3 1 1
10 25115 1 1 119 GLN HE21 H -15.388 14.554 0.212 1.00 . A A . 141 GLN HE21 1 1
10 25116 1 1 119 GLN HE22 H -15.219 15.334 -1.319 1.00 . A A . 141 GLN HE22 1 1
10 25117 1 1 119 GLN HG2 H -18.243 12.780 -0.519 1.00 . A A . 141 GLN HG2 1 1
10 25118 1 1 119 GLN HG3 H -17.078 13.233 0.724 1.00 . A A . 141 GLN HG3 1 1
10 25119 1 1 119 GLN N N -18.210 9.693 -0.180 1.00 . A A . 141 GLN N 1 1
10 25120 1 1 119 GLN NE2 N -15.633 14.671 -0.730 1.00 . A A . 141 GLN NE2 1 1
10 25121 1 1 119 GLN O O -15.737 10.060 -2.796 1.00 . A A . 141 GLN O 1 1
10 25122 1 1 119 GLN OE1 O -16.947 13.962 -2.407 1.00 . A A . 141 GLN OE1 1 1
10 25123 1 1 120 ASP C C -14.629 7.486 -2.689 1.00 . A A . 142 ASP C 1 1
10 25124 1 1 120 ASP CA C -16.142 7.293 -2.717 1.00 . A A . 142 ASP CA 1 1
10 25125 1 1 120 ASP CB C -16.644 7.323 -4.161 1.00 . A A . 142 ASP CB 1 1
10 25126 1 1 120 ASP CG C -17.839 6.415 -4.377 1.00 . A A . 142 ASP CG 1 1
10 25127 1 1 120 ASP H H -17.521 8.042 -1.300 1.00 . A A . 142 ASP H 1 1
10 25128 1 1 120 ASP HA H -16.376 6.329 -2.287 1.00 . A A . 142 ASP HA 1 1
10 25129 1 1 120 ASP HB2 H -16.933 8.332 -4.415 1.00 . A A . 142 ASP HB2 1 1
10 25130 1 1 120 ASP HB3 H -15.849 7.004 -4.818 1.00 . A A . 142 ASP HB3 1 1
10 25131 1 1 120 ASP N N -16.830 8.309 -1.923 1.00 . A A . 142 ASP N 1 1
10 25132 1 1 120 ASP O O -14.057 8.116 -3.578 1.00 . A A . 142 ASP O 1 1
10 25133 1 1 120 ASP OD1 O -18.905 6.685 -3.784 1.00 . A A . 142 ASP OD1 1 1
10 25134 1 1 120 ASP OD2 O -17.710 5.434 -5.140 1.00 . A A . 142 ASP OD2 1 1
10 25135 1 1 121 PHE C C -11.834 5.947 -2.332 1.00 . A A . 143 PHE C 1 1
10 25136 1 1 121 PHE CA C -12.538 7.035 -1.527 1.00 . A A . 143 PHE CA 1 1
10 25137 1 1 121 PHE CB C -12.133 6.926 -0.056 1.00 . A A . 143 PHE CB 1 1
10 25138 1 1 121 PHE CD1 C -10.606 8.914 -0.175 1.00 . A A . 143 PHE CD1 1 1
10 25139 1 1 121 PHE CD2 C -9.856 6.977 0.997 1.00 . A A . 143 PHE CD2 1 1
10 25140 1 1 121 PHE CE1 C -9.417 9.555 0.115 1.00 . A A . 143 PHE CE1 1 1
10 25141 1 1 121 PHE CE2 C -8.663 7.612 1.290 1.00 . A A . 143 PHE CE2 1 1
10 25142 1 1 121 PHE CG C -10.839 7.619 0.263 1.00 . A A . 143 PHE CG 1 1
10 25143 1 1 121 PHE CZ C -8.444 8.903 0.848 1.00 . A A . 143 PHE CZ 1 1
10 25144 1 1 121 PHE H H -14.501 6.439 -0.992 1.00 . A A . 143 PHE H 1 1
10 25145 1 1 121 PHE HA H -12.236 7.999 -1.904 1.00 . A A . 143 PHE HA 1 1
10 25146 1 1 121 PHE HB2 H -12.904 7.363 0.557 1.00 . A A . 143 PHE HB2 1 1
10 25147 1 1 121 PHE HB3 H -12.023 5.883 0.203 1.00 . A A . 143 PHE HB3 1 1
10 25148 1 1 121 PHE HD1 H -11.367 9.424 -0.748 1.00 . A A . 143 PHE HD1 1 1
10 25149 1 1 121 PHE HD2 H -10.026 5.968 1.343 1.00 . A A . 143 PHE HD2 1 1
10 25150 1 1 121 PHE HE1 H -9.248 10.563 -0.232 1.00 . A A . 143 PHE HE1 1 1
10 25151 1 1 121 PHE HE2 H -7.905 7.101 1.864 1.00 . A A . 143 PHE HE2 1 1
10 25152 1 1 121 PHE HZ H -7.513 9.401 1.075 1.00 . A A . 143 PHE HZ 1 1
10 25153 1 1 121 PHE N N -13.987 6.931 -1.667 1.00 . A A . 143 PHE N 1 1
10 25154 1 1 121 PHE O O -12.282 4.802 -2.370 1.00 . A A . 143 PHE O 1 1
10 25155 1 1 122 ARG C C -8.468 5.674 -3.696 1.00 . A A . 144 ARG C 1 1
10 25156 1 1 122 ARG CA C -9.959 5.359 -3.767 1.00 . A A . 144 ARG CA 1 1
10 25157 1 1 122 ARG CB C -10.430 5.381 -5.223 1.00 . A A . 144 ARG CB 1 1
10 25158 1 1 122 ARG CD C -10.311 6.838 -7.266 1.00 . A A . 144 ARG CD 1 1
10 25159 1 1 122 ARG CG C -10.625 6.782 -5.780 1.00 . A A . 144 ARG CG 1 1
10 25160 1 1 122 ARG CZ C -12.349 7.738 -8.318 1.00 . A A . 144 ARG CZ 1 1
10 25161 1 1 122 ARG H H -10.415 7.237 -2.900 1.00 . A A . 144 ARG H 1 1
10 25162 1 1 122 ARG HA H -10.126 4.374 -3.359 1.00 . A A . 144 ARG HA 1 1
10 25163 1 1 122 ARG HB2 H -9.698 4.873 -5.833 1.00 . A A . 144 ARG HB2 1 1
10 25164 1 1 122 ARG HB3 H -11.371 4.856 -5.292 1.00 . A A . 144 ARG HB3 1 1
10 25165 1 1 122 ARG HD2 H -9.258 7.042 -7.391 1.00 . A A . 144 ARG HD2 1 1
10 25166 1 1 122 ARG HD3 H -10.546 5.880 -7.707 1.00 . A A . 144 ARG HD3 1 1
10 25167 1 1 122 ARG HE H -10.620 8.721 -8.146 1.00 . A A . 144 ARG HE 1 1
10 25168 1 1 122 ARG HG2 H -11.651 7.080 -5.628 1.00 . A A . 144 ARG HG2 1 1
10 25169 1 1 122 ARG HG3 H -9.969 7.462 -5.255 1.00 . A A . 144 ARG HG3 1 1
10 25170 1 1 122 ARG HH11 H -12.537 5.855 -7.605 1.00 . A A . 144 ARG HH11 1 1
10 25171 1 1 122 ARG HH12 H -13.956 6.512 -8.350 1.00 . A A . 144 ARG HH12 1 1
10 25172 1 1 122 ARG HH21 H -12.486 9.586 -9.125 1.00 . A A . 144 ARG HH21 1 1
10 25173 1 1 122 ARG HH22 H -13.927 8.630 -9.213 1.00 . A A . 144 ARG HH22 1 1
10 25174 1 1 122 ARG N N -10.727 6.310 -2.971 1.00 . A A . 144 ARG N 1 1
10 25175 1 1 122 ARG NE N -11.077 7.876 -7.950 1.00 . A A . 144 ARG NE 1 1
10 25176 1 1 122 ARG NH1 N -13.000 6.609 -8.071 1.00 . A A . 144 ARG NH1 1 1
10 25177 1 1 122 ARG NH2 N -12.972 8.733 -8.936 1.00 . A A . 144 ARG NH2 1 1
10 25178 1 1 122 ARG O O -8.033 6.759 -4.080 1.00 . A A . 144 ARG O 1 1
10 25179 1 1 123 MET C C -5.501 3.634 -3.521 1.00 . A A . 145 MET C 1 1
10 25180 1 1 123 MET CA C -6.246 4.891 -3.082 1.00 . A A . 145 MET CA 1 1
10 25181 1 1 123 MET CB C -5.873 5.241 -1.640 1.00 . A A . 145 MET CB 1 1
10 25182 1 1 123 MET CE C -4.893 8.903 0.095 1.00 . A A . 145 MET CE 1 1
10 25183 1 1 123 MET CG C -5.804 6.736 -1.375 1.00 . A A . 145 MET CG 1 1
10 25184 1 1 123 MET H H -8.093 3.871 -2.914 1.00 . A A . 145 MET H 1 1
10 25185 1 1 123 MET HA H -5.957 5.709 -3.727 1.00 . A A . 145 MET HA 1 1
10 25186 1 1 123 MET HB2 H -6.608 4.813 -0.975 1.00 . A A . 145 MET HB2 1 1
10 25187 1 1 123 MET HB3 H -4.906 4.814 -1.416 1.00 . A A . 145 MET HB3 1 1
10 25188 1 1 123 MET HE1 H -4.032 9.502 -0.162 1.00 . A A . 145 MET HE1 1 1
10 25189 1 1 123 MET HE2 H -5.139 9.054 1.135 1.00 . A A . 145 MET HE2 1 1
10 25190 1 1 123 MET HE3 H -5.731 9.195 -0.520 1.00 . A A . 145 MET HE3 1 1
10 25191 1 1 123 MET HG2 H -5.600 7.245 -2.306 1.00 . A A . 145 MET HG2 1 1
10 25192 1 1 123 MET HG3 H -6.760 7.064 -0.990 1.00 . A A . 145 MET HG3 1 1
10 25193 1 1 123 MET N N -7.688 4.715 -3.202 1.00 . A A . 145 MET N 1 1
10 25194 1 1 123 MET O O -5.685 2.563 -2.951 1.00 . A A . 145 MET O 1 1
10 25195 1 1 123 MET SD S -4.521 7.173 -0.186 1.00 . A A . 145 MET SD 1 1
10 25196 1 1 124 ALA C C -2.434 2.729 -4.547 1.00 . A A . 146 ALA C 1 1
10 25197 1 1 124 ALA CA C -3.873 2.653 -5.042 1.00 . A A . 146 ALA CA 1 1
10 25198 1 1 124 ALA CB C -3.912 2.633 -6.563 1.00 . A A . 146 ALA CB 1 1
10 25199 1 1 124 ALA H H -4.545 4.658 -4.940 1.00 . A A . 146 ALA H 1 1
10 25200 1 1 124 ALA HA H -4.323 1.742 -4.679 1.00 . A A . 146 ALA HA 1 1
10 25201 1 1 124 ALA HB1 H -3.631 3.603 -6.944 1.00 . A A . 146 ALA HB1 1 1
10 25202 1 1 124 ALA HB2 H -4.911 2.392 -6.895 1.00 . A A . 146 ALA HB2 1 1
10 25203 1 1 124 ALA HB3 H -3.221 1.888 -6.930 1.00 . A A . 146 ALA HB3 1 1
10 25204 1 1 124 ALA N N -4.652 3.776 -4.531 1.00 . A A . 146 ALA N 1 1
10 25205 1 1 124 ALA O O -1.827 3.800 -4.537 1.00 . A A . 146 ALA O 1 1
10 25206 1 1 125 THR C C 0.320 0.513 -4.356 1.00 . A A . 147 THR C 1 1
10 25207 1 1 125 THR CA C -0.531 1.538 -3.610 1.00 . A A . 147 THR CA 1 1
10 25208 1 1 125 THR CB C -0.543 1.209 -2.117 1.00 . A A . 147 THR CB 1 1
10 25209 1 1 125 THR CG2 C 0.575 1.879 -1.348 1.00 . A A . 147 THR CG2 1 1
10 25210 1 1 125 THR H H -2.431 0.768 -4.143 1.00 . A A . 147 THR H 1 1
10 25211 1 1 125 THR HA H -0.093 2.515 -3.746 1.00 . A A . 147 THR HA 1 1
10 25212 1 1 125 THR HB H -0.434 0.141 -1.993 1.00 . A A . 147 THR HB 1 1
10 25213 1 1 125 THR HG1 H -1.899 2.545 -1.661 1.00 . A A . 147 THR HG1 1 1
10 25214 1 1 125 THR HG21 H 0.407 1.757 -0.287 1.00 . A A . 147 THR HG21 1 1
10 25215 1 1 125 THR HG22 H 0.597 2.933 -1.588 1.00 . A A . 147 THR HG22 1 1
10 25216 1 1 125 THR HG23 H 1.519 1.428 -1.617 1.00 . A A . 147 THR HG23 1 1
10 25217 1 1 125 THR N N -1.895 1.589 -4.123 1.00 . A A . 147 THR N 1 1
10 25218 1 1 125 THR O O -0.111 -0.615 -4.598 1.00 . A A . 147 THR O 1 1
10 25219 1 1 125 THR OG1 O -1.769 1.604 -1.526 1.00 . A A . 147 THR OG1 1 1
10 25220 1 1 126 LEU C C 3.814 -0.006 -4.648 1.00 . A A . 148 LEU C 1 1
10 25221 1 1 126 LEU CA C 2.481 0.047 -5.394 1.00 . A A . 148 LEU CA 1 1
10 25222 1 1 126 LEU CB C 2.695 0.511 -6.840 1.00 . A A . 148 LEU CB 1 1
10 25223 1 1 126 LEU CD1 C 2.351 -1.678 -8.013 1.00 . A A . 148 LEU CD1 1 1
10 25224 1 1 126 LEU CD2 C 3.741 0.104 -9.081 1.00 . A A . 148 LEU CD2 1 1
10 25225 1 1 126 LEU CG C 3.321 -0.533 -7.765 1.00 . A A . 148 LEU CG 1 1
10 25226 1 1 126 LEU H H 1.817 1.820 -4.455 1.00 . A A . 148 LEU H 1 1
10 25227 1 1 126 LEU HA H 2.057 -0.946 -5.407 1.00 . A A . 148 LEU HA 1 1
10 25228 1 1 126 LEU HB2 H 1.739 0.800 -7.250 1.00 . A A . 148 LEU HB2 1 1
10 25229 1 1 126 LEU HB3 H 3.339 1.376 -6.833 1.00 . A A . 148 LEU HB3 1 1
10 25230 1 1 126 LEU HD11 H 2.356 -2.344 -7.164 1.00 . A A . 148 LEU HD11 1 1
10 25231 1 1 126 LEU HD12 H 2.651 -2.219 -8.897 1.00 . A A . 148 LEU HD12 1 1
10 25232 1 1 126 LEU HD13 H 1.356 -1.282 -8.153 1.00 . A A . 148 LEU HD13 1 1
10 25233 1 1 126 LEU HD21 H 4.195 -0.644 -9.715 1.00 . A A . 148 LEU HD21 1 1
10 25234 1 1 126 LEU HD22 H 4.455 0.892 -8.888 1.00 . A A . 148 LEU HD22 1 1
10 25235 1 1 126 LEU HD23 H 2.874 0.517 -9.575 1.00 . A A . 148 LEU HD23 1 1
10 25236 1 1 126 LEU HG H 4.204 -0.939 -7.292 1.00 . A A . 148 LEU HG 1 1
10 25237 1 1 126 LEU N N 1.539 0.917 -4.696 1.00 . A A . 148 LEU N 1 1
10 25238 1 1 126 LEU O O 4.719 0.806 -4.894 1.00 . A A . 148 LEU O 1 1
10 25239 1 1 127 TYR C C 6.250 -1.734 -3.780 1.00 . A A . 149 TYR C 1 1
10 25240 1 1 127 TYR CA C 5.114 -1.179 -2.924 1.00 . A A . 149 TYR CA 1 1
10 25241 1 1 127 TYR CB C 4.814 -2.145 -1.777 1.00 . A A . 149 TYR CB 1 1
10 25242 1 1 127 TYR CD1 C 2.757 -1.043 -0.814 1.00 . A A . 149 TYR CD1 1 1
10 25243 1 1 127 TYR CD2 C 4.628 -1.388 0.624 1.00 . A A . 149 TYR CD2 1 1
10 25244 1 1 127 TYR CE1 C 2.057 -0.466 0.229 1.00 . A A . 149 TYR CE1 1 1
10 25245 1 1 127 TYR CE2 C 3.934 -0.812 1.671 1.00 . A A . 149 TYR CE2 1 1
10 25246 1 1 127 TYR CG C 4.051 -1.513 -0.634 1.00 . A A . 149 TYR CG 1 1
10 25247 1 1 127 TYR CZ C 2.649 -0.354 1.469 1.00 . A A . 149 TYR CZ 1 1
10 25248 1 1 127 TYR H H 3.151 -1.572 -3.599 1.00 . A A . 149 TYR H 1 1
10 25249 1 1 127 TYR HA H 5.413 -0.223 -2.509 1.00 . A A . 149 TYR HA 1 1
10 25250 1 1 127 TYR HB2 H 4.225 -2.967 -2.153 1.00 . A A . 149 TYR HB2 1 1
10 25251 1 1 127 TYR HB3 H 5.746 -2.526 -1.385 1.00 . A A . 149 TYR HB3 1 1
10 25252 1 1 127 TYR HD1 H 2.295 -1.133 -1.785 1.00 . A A . 149 TYR HD1 1 1
10 25253 1 1 127 TYR HD2 H 5.633 -1.748 0.779 1.00 . A A . 149 TYR HD2 1 1
10 25254 1 1 127 TYR HE1 H 1.050 -0.107 0.070 1.00 . A A . 149 TYR HE1 1 1
10 25255 1 1 127 TYR HE2 H 4.398 -0.724 2.642 1.00 . A A . 149 TYR HE2 1 1
10 25256 1 1 127 TYR HH H 1.147 -0.272 2.666 1.00 . A A . 149 TYR HH 1 1
10 25257 1 1 127 TYR N N 3.914 -0.973 -3.733 1.00 . A A . 149 TYR N 1 1
10 25258 1 1 127 TYR O O 6.015 -2.504 -4.711 1.00 . A A . 149 TYR O 1 1
10 25259 1 1 127 TYR OH O 1.956 0.220 2.510 1.00 . A A . 149 TYR OH 1 1
10 25260 1 1 128 SER C C 9.521 -2.704 -3.339 1.00 . A A . 150 SER C 1 1
10 25261 1 1 128 SER CA C 8.645 -1.808 -4.208 1.00 . A A . 150 SER CA 1 1
10 25262 1 1 128 SER CB C 9.459 -0.617 -4.719 1.00 . A A . 150 SER CB 1 1
10 25263 1 1 128 SER H H 7.607 -0.733 -2.710 1.00 . A A . 150 SER H 1 1
10 25264 1 1 128 SER HA H 8.291 -2.380 -5.053 1.00 . A A . 150 SER HA 1 1
10 25265 1 1 128 SER HB2 H 9.543 0.122 -3.937 1.00 . A A . 150 SER HB2 1 1
10 25266 1 1 128 SER HB3 H 10.445 -0.954 -5.004 1.00 . A A . 150 SER HB3 1 1
10 25267 1 1 128 SER HG H 8.673 -0.690 -6.512 1.00 . A A . 150 SER HG 1 1
10 25268 1 1 128 SER N N 7.479 -1.343 -3.463 1.00 . A A . 150 SER N 1 1
10 25269 1 1 128 SER O O 9.939 -2.312 -2.250 1.00 . A A . 150 SER O 1 1
10 25270 1 1 128 SER OG O 8.839 -0.020 -5.844 1.00 . A A . 150 SER OG 1 1
10 25271 1 1 129 ARG C C 11.989 -4.254 -2.771 1.00 . A A . 151 ARG C 1 1
10 25272 1 1 129 ARG CA C 10.627 -4.862 -3.096 1.00 . A A . 151 ARG CA 1 1
10 25273 1 1 129 ARG CB C 10.804 -6.147 -3.907 1.00 . A A . 151 ARG CB 1 1
10 25274 1 1 129 ARG CD C 10.738 -8.215 -2.481 1.00 . A A . 151 ARG CD 1 1
10 25275 1 1 129 ARG CG C 9.952 -7.303 -3.409 1.00 . A A . 151 ARG CG 1 1
10 25276 1 1 129 ARG CZ C 11.404 -8.225 -0.108 1.00 . A A . 151 ARG CZ 1 1
10 25277 1 1 129 ARG H H 9.436 -4.166 -4.703 1.00 . A A . 151 ARG H 1 1
10 25278 1 1 129 ARG HA H 10.122 -5.096 -2.171 1.00 . A A . 151 ARG HA 1 1
10 25279 1 1 129 ARG HB2 H 10.539 -5.950 -4.935 1.00 . A A . 151 ARG HB2 1 1
10 25280 1 1 129 ARG HB3 H 11.842 -6.448 -3.863 1.00 . A A . 151 ARG HB3 1 1
10 25281 1 1 129 ARG HD2 H 10.152 -9.101 -2.287 1.00 . A A . 151 ARG HD2 1 1
10 25282 1 1 129 ARG HD3 H 11.660 -8.495 -2.969 1.00 . A A . 151 ARG HD3 1 1
10 25283 1 1 129 ARG HE H 10.995 -6.588 -1.175 1.00 . A A . 151 ARG HE 1 1
10 25284 1 1 129 ARG HG2 H 9.103 -6.906 -2.873 1.00 . A A . 151 ARG HG2 1 1
10 25285 1 1 129 ARG HG3 H 9.609 -7.875 -4.257 1.00 . A A . 151 ARG HG3 1 1
10 25286 1 1 129 ARG HH11 H 11.291 -10.059 -0.955 1.00 . A A . 151 ARG HH11 1 1
10 25287 1 1 129 ARG HH12 H 11.758 -10.038 0.713 1.00 . A A . 151 ARG HH12 1 1
10 25288 1 1 129 ARG HH21 H 11.608 -6.560 1.018 1.00 . A A . 151 ARG HH21 1 1
10 25289 1 1 129 ARG HH22 H 11.937 -8.052 1.833 1.00 . A A . 151 ARG HH22 1 1
10 25290 1 1 129 ARG N N 9.798 -3.910 -3.829 1.00 . A A . 151 ARG N 1 1
10 25291 1 1 129 ARG NE N 11.050 -7.566 -1.210 1.00 . A A . 151 ARG NE 1 1
10 25292 1 1 129 ARG NH1 N 11.491 -9.550 -0.117 1.00 . A A . 151 ARG NH1 1 1
10 25293 1 1 129 ARG NH2 N 11.672 -7.558 1.006 1.00 . A A . 151 ARG NH2 1 1
10 25294 1 1 129 ARG O O 12.495 -4.400 -1.658 1.00 . A A . 151 ARG O 1 1
10 25295 1 1 130 THR C C 13.729 -1.638 -2.779 1.00 . A A . 152 THR C 1 1
10 25296 1 1 130 THR CA C 13.871 -2.935 -3.567 1.00 . A A . 152 THR CA 1 1
10 25297 1 1 130 THR CB C 14.520 -2.655 -4.923 1.00 . A A . 152 THR CB 1 1
10 25298 1 1 130 THR CG2 C 15.273 -3.843 -5.483 1.00 . A A . 152 THR CG2 1 1
10 25299 1 1 130 THR H H 12.115 -3.487 -4.613 1.00 . A A . 152 THR H 1 1
10 25300 1 1 130 THR HA H 14.498 -3.615 -3.009 1.00 . A A . 152 THR HA 1 1
10 25301 1 1 130 THR HB H 15.222 -1.840 -4.813 1.00 . A A . 152 THR HB 1 1
10 25302 1 1 130 THR HG1 H 13.981 -1.981 -6.680 1.00 . A A . 152 THR HG1 1 1
10 25303 1 1 130 THR HG21 H 15.963 -3.506 -6.243 1.00 . A A . 152 THR HG21 1 1
10 25304 1 1 130 THR HG22 H 14.573 -4.540 -5.918 1.00 . A A . 152 THR HG22 1 1
10 25305 1 1 130 THR HG23 H 15.821 -4.329 -4.689 1.00 . A A . 152 THR HG23 1 1
10 25306 1 1 130 THR N N 12.572 -3.570 -3.749 1.00 . A A . 152 THR N 1 1
10 25307 1 1 130 THR O O 12.658 -1.031 -2.754 1.00 . A A . 152 THR O 1 1
10 25308 1 1 130 THR OG1 O 13.545 -2.276 -5.878 1.00 . A A . 152 THR OG1 1 1
10 25309 1 1 131 GLN C C 14.409 1.211 -2.205 1.00 . A A . 153 GLN C 1 1
10 25310 1 1 131 GLN CA C 14.803 0.010 -1.349 1.00 . A A . 153 GLN CA 1 1
10 25311 1 1 131 GLN CB C 16.175 0.247 -0.716 1.00 . A A . 153 GLN CB 1 1
10 25312 1 1 131 GLN CD C 16.718 -0.331 1.684 1.00 . A A . 153 GLN CD 1 1
10 25313 1 1 131 GLN CG C 16.590 -0.841 0.262 1.00 . A A . 153 GLN CG 1 1
10 25314 1 1 131 GLN H H 15.638 -1.743 -2.194 1.00 . A A . 153 GLN H 1 1
10 25315 1 1 131 GLN HA H 14.072 -0.108 -0.567 1.00 . A A . 153 GLN HA 1 1
10 25316 1 1 131 GLN HB2 H 16.916 0.299 -1.501 1.00 . A A . 153 GLN HB2 1 1
10 25317 1 1 131 GLN HB3 H 16.157 1.189 -0.188 1.00 . A A . 153 GLN HB3 1 1
10 25318 1 1 131 GLN HE21 H 18.682 -0.633 1.642 1.00 . A A . 153 GLN HE21 1 1
10 25319 1 1 131 GLN HE22 H 18.053 0.007 3.118 1.00 . A A . 153 GLN HE22 1 1
10 25320 1 1 131 GLN HG2 H 15.849 -1.626 0.242 1.00 . A A . 153 GLN HG2 1 1
10 25321 1 1 131 GLN HG3 H 17.544 -1.240 -0.049 1.00 . A A . 153 GLN HG3 1 1
10 25322 1 1 131 GLN N N 14.813 -1.217 -2.138 1.00 . A A . 153 GLN N 1 1
10 25323 1 1 131 GLN NE2 N 17.940 -0.317 2.200 1.00 . A A . 153 GLN NE2 1 1
10 25324 1 1 131 GLN O O 13.926 2.219 -1.691 1.00 . A A . 153 GLN O 1 1
10 25325 1 1 131 GLN OE1 O 15.728 0.047 2.311 1.00 . A A . 153 GLN OE1 1 1
10 25326 1 1 132 THR C C 13.161 1.740 -5.360 1.00 . A A . 154 THR C 1 1
10 25327 1 1 132 THR CA C 14.305 2.154 -4.436 1.00 . A A . 154 THR CA 1 1
10 25328 1 1 132 THR CB C 15.542 2.506 -5.247 1.00 . A A . 154 THR CB 1 1
10 25329 1 1 132 THR CG2 C 15.640 3.975 -5.601 1.00 . A A . 154 THR CG2 1 1
10 25330 1 1 132 THR H H 15.013 0.279 -3.858 1.00 . A A . 154 THR H 1 1
10 25331 1 1 132 THR HA H 14.007 3.006 -3.873 1.00 . A A . 154 THR HA 1 1
10 25332 1 1 132 THR HB H 15.513 1.945 -6.157 1.00 . A A . 154 THR HB 1 1
10 25333 1 1 132 THR HG1 H 16.781 2.673 -3.739 1.00 . A A . 154 THR HG1 1 1
10 25334 1 1 132 THR HG21 H 14.731 4.478 -5.304 1.00 . A A . 154 THR HG21 1 1
10 25335 1 1 132 THR HG22 H 15.777 4.080 -6.667 1.00 . A A . 154 THR HG22 1 1
10 25336 1 1 132 THR HG23 H 16.480 4.415 -5.084 1.00 . A A . 154 THR HG23 1 1
10 25337 1 1 132 THR N N 14.624 1.095 -3.508 1.00 . A A . 154 THR N 1 1
10 25338 1 1 132 THR O O 12.428 0.793 -5.071 1.00 . A A . 154 THR O 1 1
10 25339 1 1 132 THR OG1 O 16.722 2.154 -4.545 1.00 . A A . 154 THR OG1 1 1
10 25340 1 1 133 LEU C C 12.573 2.201 -8.849 1.00 . A A . 155 LEU C 1 1
10 25341 1 1 133 LEU CA C 11.989 2.165 -7.445 1.00 . A A . 155 LEU CA 1 1
10 25342 1 1 133 LEU CB C 10.841 3.169 -7.322 1.00 . A A . 155 LEU CB 1 1
10 25343 1 1 133 LEU CD1 C 9.996 5.247 -8.453 1.00 . A A . 155 LEU CD1 1 1
10 25344 1 1 133 LEU CD2 C 11.610 5.426 -6.547 1.00 . A A . 155 LEU CD2 1 1
10 25345 1 1 133 LEU CG C 11.181 4.600 -7.750 1.00 . A A . 155 LEU CG 1 1
10 25346 1 1 133 LEU H H 13.634 3.171 -6.651 1.00 . A A . 155 LEU H 1 1
10 25347 1 1 133 LEU HA H 11.619 1.177 -7.247 1.00 . A A . 155 LEU HA 1 1
10 25348 1 1 133 LEU HB2 H 10.019 2.819 -7.929 1.00 . A A . 155 LEU HB2 1 1
10 25349 1 1 133 LEU HB3 H 10.521 3.193 -6.291 1.00 . A A . 155 LEU HB3 1 1
10 25350 1 1 133 LEU HD11 H 9.221 4.513 -8.608 1.00 . A A . 155 LEU HD11 1 1
10 25351 1 1 133 LEU HD12 H 10.315 5.639 -9.408 1.00 . A A . 155 LEU HD12 1 1
10 25352 1 1 133 LEU HD13 H 9.612 6.053 -7.845 1.00 . A A . 155 LEU HD13 1 1
10 25353 1 1 133 LEU HD21 H 10.766 5.992 -6.180 1.00 . A A . 155 LEU HD21 1 1
10 25354 1 1 133 LEU HD22 H 12.398 6.104 -6.839 1.00 . A A . 155 LEU HD22 1 1
10 25355 1 1 133 LEU HD23 H 11.969 4.770 -5.768 1.00 . A A . 155 LEU HD23 1 1
10 25356 1 1 133 LEU HG H 12.005 4.571 -8.448 1.00 . A A . 155 LEU HG 1 1
10 25357 1 1 133 LEU N N 13.021 2.448 -6.473 1.00 . A A . 155 LEU N 1 1
10 25358 1 1 133 LEU O O 13.395 3.058 -9.171 1.00 . A A . 155 LEU O 1 1
10 25359 1 1 134 LYS C C 11.608 1.919 -11.916 1.00 . A A . 156 LYS C 1 1
10 25360 1 1 134 LYS CA C 12.577 1.200 -11.032 1.00 . A A . 156 LYS CA 1 1
10 25361 1 1 134 LYS CB C 12.712 -0.262 -11.469 1.00 . A A . 156 LYS CB 1 1
10 25362 1 1 134 LYS CD C 13.981 -1.948 -12.833 1.00 . A A . 156 LYS CD 1 1
10 25363 1 1 134 LYS CE C 15.391 -2.472 -13.047 1.00 . A A . 156 LYS CE 1 1
10 25364 1 1 134 LYS CG C 13.990 -0.550 -12.236 1.00 . A A . 156 LYS CG 1 1
10 25365 1 1 134 LYS H H 11.481 0.648 -9.402 1.00 . A A . 156 LYS H 1 1
10 25366 1 1 134 LYS HA H 13.531 1.679 -11.112 1.00 . A A . 156 LYS HA 1 1
10 25367 1 1 134 LYS HB2 H 12.695 -0.890 -10.590 1.00 . A A . 156 LYS HB2 1 1
10 25368 1 1 134 LYS HB3 H 11.873 -0.518 -12.099 1.00 . A A . 156 LYS HB3 1 1
10 25369 1 1 134 LYS HD2 H 13.460 -2.612 -12.159 1.00 . A A . 156 LYS HD2 1 1
10 25370 1 1 134 LYS HD3 H 13.467 -1.919 -13.783 1.00 . A A . 156 LYS HD3 1 1
10 25371 1 1 134 LYS HE2 H 15.803 -2.007 -13.931 1.00 . A A . 156 LYS HE2 1 1
10 25372 1 1 134 LYS HE3 H 15.993 -2.208 -12.190 1.00 . A A . 156 LYS HE3 1 1
10 25373 1 1 134 LYS HG2 H 14.089 0.170 -13.036 1.00 . A A . 156 LYS HG2 1 1
10 25374 1 1 134 LYS HG3 H 14.831 -0.461 -11.563 1.00 . A A . 156 LYS HG3 1 1
10 25375 1 1 134 LYS HZ1 H 15.172 -4.420 -12.325 1.00 . A A . 156 LYS HZ1 1 1
10 25376 1 1 134 LYS HZ2 H 16.363 -4.260 -13.517 1.00 . A A . 156 LYS HZ2 1 1
10 25377 1 1 134 LYS HZ3 H 14.728 -4.237 -13.946 1.00 . A A . 156 LYS HZ3 1 1
10 25378 1 1 134 LYS N N 12.135 1.278 -9.686 1.00 . A A . 156 LYS N 1 1
10 25379 1 1 134 LYS NZ N 15.415 -3.950 -13.221 1.00 . A A . 156 LYS NZ 1 1
10 25380 1 1 134 LYS O O 10.401 1.757 -11.808 1.00 . A A . 156 LYS O 1 1
10 25381 1 1 135 ASP C C 10.433 2.402 -14.491 1.00 . A A . 157 ASP C 1 1
10 25382 1 1 135 ASP CA C 11.404 3.377 -13.825 1.00 . A A . 157 ASP CA 1 1
10 25383 1 1 135 ASP CB C 12.336 3.992 -14.872 1.00 . A A . 157 ASP CB 1 1
10 25384 1 1 135 ASP CG C 13.178 5.117 -14.305 1.00 . A A . 157 ASP CG 1 1
10 25385 1 1 135 ASP H H 13.138 2.682 -12.853 1.00 . A A . 157 ASP H 1 1
10 25386 1 1 135 ASP HA H 10.852 4.158 -13.334 1.00 . A A . 157 ASP HA 1 1
10 25387 1 1 135 ASP HB2 H 12.998 3.227 -15.249 1.00 . A A . 157 ASP HB2 1 1
10 25388 1 1 135 ASP HB3 H 11.744 4.383 -15.686 1.00 . A A . 157 ASP HB3 1 1
10 25389 1 1 135 ASP N N 12.167 2.656 -12.826 1.00 . A A . 157 ASP N 1 1
10 25390 1 1 135 ASP O O 9.410 2.789 -15.048 1.00 . A A . 157 ASP O 1 1
10 25391 1 1 135 ASP OD1 O 12.600 6.157 -13.924 1.00 . A A . 157 ASP OD1 1 1
10 25392 1 1 135 ASP OD2 O 14.416 4.960 -14.243 1.00 . A A . 157 ASP OD2 1 1
10 25393 1 1 136 GLU C C 8.805 -0.187 -14.153 1.00 . A A . 158 GLU C 1 1
10 25394 1 1 136 GLU CA C 10.035 0.024 -14.984 1.00 . A A . 158 GLU CA 1 1
10 25395 1 1 136 GLU CB C 10.873 -1.256 -15.028 1.00 . A A . 158 GLU CB 1 1
10 25396 1 1 136 GLU CD C 11.771 -2.938 -16.683 1.00 . A A . 158 GLU CD 1 1
10 25397 1 1 136 GLU CG C 10.564 -2.144 -16.221 1.00 . A A . 158 GLU CG 1 1
10 25398 1 1 136 GLU H H 11.599 0.920 -13.892 1.00 . A A . 158 GLU H 1 1
10 25399 1 1 136 GLU HA H 9.747 0.299 -15.980 1.00 . A A . 158 GLU HA 1 1
10 25400 1 1 136 GLU HB2 H 11.919 -0.987 -15.067 1.00 . A A . 158 GLU HB2 1 1
10 25401 1 1 136 GLU HB3 H 10.690 -1.823 -14.127 1.00 . A A . 158 GLU HB3 1 1
10 25402 1 1 136 GLU HG2 H 9.781 -2.836 -15.947 1.00 . A A . 158 GLU HG2 1 1
10 25403 1 1 136 GLU HG3 H 10.226 -1.523 -17.037 1.00 . A A . 158 GLU HG3 1 1
10 25404 1 1 136 GLU N N 10.806 1.126 -14.416 1.00 . A A . 158 GLU N 1 1
10 25405 1 1 136 GLU O O 7.681 -0.268 -14.648 1.00 . A A . 158 GLU O 1 1
10 25406 1 1 136 GLU OE1 O 12.781 -2.313 -17.069 1.00 . A A . 158 GLU OE1 1 1
10 25407 1 1 136 GLU OE2 O 11.705 -4.185 -16.659 1.00 . A A . 158 GLU OE2 1 1
10 25408 1 1 137 LEU C C 7.317 1.012 -11.884 1.00 . A A . 159 LEU C 1 1
10 25409 1 1 137 LEU CA C 8.021 -0.313 -11.881 1.00 . A A . 159 LEU CA 1 1
10 25410 1 1 137 LEU CB C 8.602 -0.622 -10.498 1.00 . A A . 159 LEU CB 1 1
10 25411 1 1 137 LEU CD1 C 10.049 -2.560 -11.154 1.00 . A A . 159 LEU CD1 1 1
10 25412 1 1 137 LEU CD2 C 9.288 -2.317 -8.784 1.00 . A A . 159 LEU CD2 1 1
10 25413 1 1 137 LEU CG C 8.923 -2.095 -10.245 1.00 . A A . 159 LEU CG 1 1
10 25414 1 1 137 LEU H H 9.967 -0.059 -12.574 1.00 . A A . 159 LEU H 1 1
10 25415 1 1 137 LEU HA H 7.340 -1.091 -12.183 1.00 . A A . 159 LEU HA 1 1
10 25416 1 1 137 LEU HB2 H 9.510 -0.050 -10.375 1.00 . A A . 159 LEU HB2 1 1
10 25417 1 1 137 LEU HB3 H 7.890 -0.299 -9.752 1.00 . A A . 159 LEU HB3 1 1
10 25418 1 1 137 LEU HD11 H 10.230 -3.612 -10.994 1.00 . A A . 159 LEU HD11 1 1
10 25419 1 1 137 LEU HD12 H 10.946 -2.002 -10.930 1.00 . A A . 159 LEU HD12 1 1
10 25420 1 1 137 LEU HD13 H 9.770 -2.395 -12.185 1.00 . A A . 159 LEU HD13 1 1
10 25421 1 1 137 LEU HD21 H 8.398 -2.249 -8.176 1.00 . A A . 159 LEU HD21 1 1
10 25422 1 1 137 LEU HD22 H 9.997 -1.565 -8.472 1.00 . A A . 159 LEU HD22 1 1
10 25423 1 1 137 LEU HD23 H 9.729 -3.297 -8.668 1.00 . A A . 159 LEU HD23 1 1
10 25424 1 1 137 LEU HG H 8.049 -2.690 -10.466 1.00 . A A . 159 LEU HG 1 1
10 25425 1 1 137 LEU N N 9.056 -0.199 -12.865 1.00 . A A . 159 LEU N 1 1
10 25426 1 1 137 LEU O O 6.105 1.104 -11.692 1.00 . A A . 159 LEU O 1 1
10 25427 1 1 138 LYS C C 6.647 3.429 -13.498 1.00 . A A . 160 LYS C 1 1
10 25428 1 1 138 LYS CA C 7.556 3.385 -12.284 1.00 . A A . 160 LYS CA 1 1
10 25429 1 1 138 LYS CB C 8.656 4.435 -12.402 1.00 . A A . 160 LYS CB 1 1
10 25430 1 1 138 LYS CD C 9.269 6.865 -12.231 1.00 . A A . 160 LYS CD 1 1
10 25431 1 1 138 LYS CE C 8.929 7.501 -13.569 1.00 . A A . 160 LYS CE 1 1
10 25432 1 1 138 LYS CG C 8.260 5.795 -11.849 1.00 . A A . 160 LYS CG 1 1
10 25433 1 1 138 LYS H H 9.087 1.889 -12.390 1.00 . A A . 160 LYS H 1 1
10 25434 1 1 138 LYS HA H 6.968 3.578 -11.397 1.00 . A A . 160 LYS HA 1 1
10 25435 1 1 138 LYS HB2 H 9.525 4.090 -11.863 1.00 . A A . 160 LYS HB2 1 1
10 25436 1 1 138 LYS HB3 H 8.910 4.555 -13.445 1.00 . A A . 160 LYS HB3 1 1
10 25437 1 1 138 LYS HD2 H 9.271 7.632 -11.469 1.00 . A A . 160 LYS HD2 1 1
10 25438 1 1 138 LYS HD3 H 10.250 6.416 -12.294 1.00 . A A . 160 LYS HD3 1 1
10 25439 1 1 138 LYS HE2 H 7.913 7.865 -13.531 1.00 . A A . 160 LYS HE2 1 1
10 25440 1 1 138 LYS HE3 H 9.601 8.328 -13.742 1.00 . A A . 160 LYS HE3 1 1
10 25441 1 1 138 LYS HG2 H 7.294 6.067 -12.248 1.00 . A A . 160 LYS HG2 1 1
10 25442 1 1 138 LYS HG3 H 8.203 5.731 -10.772 1.00 . A A . 160 LYS HG3 1 1
10 25443 1 1 138 LYS HZ1 H 8.201 5.935 -14.745 1.00 . A A . 160 LYS HZ1 1 1
10 25444 1 1 138 LYS HZ2 H 9.882 5.919 -14.544 1.00 . A A . 160 LYS HZ2 1 1
10 25445 1 1 138 LYS HZ3 H 9.165 7.037 -15.591 1.00 . A A . 160 LYS HZ3 1 1
10 25446 1 1 138 LYS N N 8.106 2.049 -12.175 1.00 . A A . 160 LYS N 1 1
10 25447 1 1 138 LYS NZ N 9.053 6.530 -14.691 1.00 . A A . 160 LYS NZ 1 1
10 25448 1 1 138 LYS O O 5.660 4.164 -13.538 1.00 . A A . 160 LYS O 1 1
10 25449 1 1 139 GLU C C 4.897 1.899 -15.544 1.00 . A A . 161 GLU C 1 1
10 25450 1 1 139 GLU CA C 6.259 2.558 -15.746 1.00 . A A . 161 GLU CA 1 1
10 25451 1 1 139 GLU CB C 7.055 1.787 -16.802 1.00 . A A . 161 GLU CB 1 1
10 25452 1 1 139 GLU CD C 7.952 2.420 -19.078 1.00 . A A . 161 GLU CD 1 1
10 25453 1 1 139 GLU CG C 6.717 2.186 -18.229 1.00 . A A . 161 GLU CG 1 1
10 25454 1 1 139 GLU H H 7.828 2.067 -14.390 1.00 . A A . 161 GLU H 1 1
10 25455 1 1 139 GLU HA H 6.107 3.567 -16.096 1.00 . A A . 161 GLU HA 1 1
10 25456 1 1 139 GLU HB2 H 8.108 1.962 -16.641 1.00 . A A . 161 GLU HB2 1 1
10 25457 1 1 139 GLU HB3 H 6.853 0.733 -16.688 1.00 . A A . 161 GLU HB3 1 1
10 25458 1 1 139 GLU HG2 H 6.133 1.398 -18.681 1.00 . A A . 161 GLU HG2 1 1
10 25459 1 1 139 GLU HG3 H 6.135 3.096 -18.206 1.00 . A A . 161 GLU HG3 1 1
10 25460 1 1 139 GLU N N 7.014 2.629 -14.498 1.00 . A A . 161 GLU N 1 1
10 25461 1 1 139 GLU O O 3.913 2.284 -16.175 1.00 . A A . 161 GLU O 1 1
10 25462 1 1 139 GLU OE1 O 8.524 3.528 -19.001 1.00 . A A . 161 GLU OE1 1 1
10 25463 1 1 139 GLU OE2 O 8.347 1.495 -19.819 1.00 . A A . 161 GLU OE2 1 1
10 25464 1 1 140 LYS C C 2.543 1.102 -13.821 1.00 . A A . 162 LYS C 1 1
10 25465 1 1 140 LYS CA C 3.603 0.183 -14.410 1.00 . A A . 162 LYS CA 1 1
10 25466 1 1 140 LYS CB C 3.857 -0.995 -13.468 1.00 . A A . 162 LYS CB 1 1
10 25467 1 1 140 LYS CD C 2.575 -3.081 -14.039 1.00 . A A . 162 LYS CD 1 1
10 25468 1 1 140 LYS CE C 1.153 -3.589 -14.218 1.00 . A A . 162 LYS CE 1 1
10 25469 1 1 140 LYS CG C 2.615 -1.825 -13.184 1.00 . A A . 162 LYS CG 1 1
10 25470 1 1 140 LYS H H 5.663 0.628 -14.207 1.00 . A A . 162 LYS H 1 1
10 25471 1 1 140 LYS HA H 3.241 -0.191 -15.345 1.00 . A A . 162 LYS HA 1 1
10 25472 1 1 140 LYS HB2 H 4.602 -1.641 -13.910 1.00 . A A . 162 LYS HB2 1 1
10 25473 1 1 140 LYS HB3 H 4.233 -0.617 -12.530 1.00 . A A . 162 LYS HB3 1 1
10 25474 1 1 140 LYS HD2 H 2.991 -2.857 -15.010 1.00 . A A . 162 LYS HD2 1 1
10 25475 1 1 140 LYS HD3 H 3.165 -3.849 -13.561 1.00 . A A . 162 LYS HD3 1 1
10 25476 1 1 140 LYS HE2 H 0.812 -4.004 -13.281 1.00 . A A . 162 LYS HE2 1 1
10 25477 1 1 140 LYS HE3 H 0.521 -2.758 -14.494 1.00 . A A . 162 LYS HE3 1 1
10 25478 1 1 140 LYS HG2 H 2.616 -2.112 -12.142 1.00 . A A . 162 LYS HG2 1 1
10 25479 1 1 140 LYS HG3 H 1.739 -1.229 -13.394 1.00 . A A . 162 LYS HG3 1 1
10 25480 1 1 140 LYS HZ1 H 1.973 -5.140 -15.351 1.00 . A A . 162 LYS HZ1 1 1
10 25481 1 1 140 LYS HZ2 H 0.841 -4.203 -16.190 1.00 . A A . 162 LYS HZ2 1 1
10 25482 1 1 140 LYS HZ3 H 0.320 -5.322 -15.034 1.00 . A A . 162 LYS HZ3 1 1
10 25483 1 1 140 LYS N N 4.846 0.898 -14.675 1.00 . A A . 162 LYS N 1 1
10 25484 1 1 140 LYS NZ N 1.066 -4.636 -15.272 1.00 . A A . 162 LYS NZ 1 1
10 25485 1 1 140 LYS O O 1.353 0.961 -14.103 1.00 . A A . 162 LYS O 1 1
10 25486 1 1 141 PHE C C 1.631 4.074 -13.296 1.00 . A A . 163 PHE C 1 1
10 25487 1 1 141 PHE CA C 2.081 2.973 -12.346 1.00 . A A . 163 PHE CA 1 1
10 25488 1 1 141 PHE CB C 2.742 3.582 -11.109 1.00 . A A . 163 PHE CB 1 1
10 25489 1 1 141 PHE CD1 C 0.552 4.184 -10.041 1.00 . A A . 163 PHE CD1 1 1
10 25490 1 1 141 PHE CD2 C 2.238 3.183 -8.683 1.00 . A A . 163 PHE CD2 1 1
10 25491 1 1 141 PHE CE1 C -0.293 4.247 -8.950 1.00 . A A . 163 PHE CE1 1 1
10 25492 1 1 141 PHE CE2 C 1.396 3.244 -7.589 1.00 . A A . 163 PHE CE2 1 1
10 25493 1 1 141 PHE CG C 1.826 3.652 -9.919 1.00 . A A . 163 PHE CG 1 1
10 25494 1 1 141 PHE CZ C 0.129 3.777 -7.723 1.00 . A A . 163 PHE CZ 1 1
10 25495 1 1 141 PHE H H 3.939 2.077 -12.813 1.00 . A A . 163 PHE H 1 1
10 25496 1 1 141 PHE HA H 1.217 2.422 -12.039 1.00 . A A . 163 PHE HA 1 1
10 25497 1 1 141 PHE HB2 H 3.598 2.985 -10.835 1.00 . A A . 163 PHE HB2 1 1
10 25498 1 1 141 PHE HB3 H 3.068 4.586 -11.338 1.00 . A A . 163 PHE HB3 1 1
10 25499 1 1 141 PHE HD1 H 0.222 4.552 -11.001 1.00 . A A . 163 PHE HD1 1 1
10 25500 1 1 141 PHE HD2 H 3.228 2.766 -8.577 1.00 . A A . 163 PHE HD2 1 1
10 25501 1 1 141 PHE HE1 H -1.284 4.665 -9.058 1.00 . A A . 163 PHE HE1 1 1
10 25502 1 1 141 PHE HE2 H 1.727 2.874 -6.630 1.00 . A A . 163 PHE HE2 1 1
10 25503 1 1 141 PHE HZ H -0.531 3.825 -6.869 1.00 . A A . 163 PHE HZ 1 1
10 25504 1 1 141 PHE N N 2.984 2.030 -12.995 1.00 . A A . 163 PHE N 1 1
10 25505 1 1 141 PHE O O 0.468 4.478 -13.292 1.00 . A A . 163 PHE O 1 1
10 25506 1 1 142 THR C C 1.520 5.080 -16.275 1.00 . A A . 164 THR C 1 1
10 25507 1 1 142 THR CA C 2.256 5.627 -15.056 1.00 . A A . 164 THR CA 1 1
10 25508 1 1 142 THR CB C 3.536 6.346 -15.488 1.00 . A A . 164 THR CB 1 1
10 25509 1 1 142 THR CG2 C 4.519 5.448 -16.206 1.00 . A A . 164 THR CG2 1 1
10 25510 1 1 142 THR H H 3.465 4.201 -14.055 1.00 . A A . 164 THR H 1 1
10 25511 1 1 142 THR HA H 1.610 6.335 -14.557 1.00 . A A . 164 THR HA 1 1
10 25512 1 1 142 THR HB H 4.027 6.740 -14.611 1.00 . A A . 164 THR HB 1 1
10 25513 1 1 142 THR HG1 H 2.865 7.089 -17.172 1.00 . A A . 164 THR HG1 1 1
10 25514 1 1 142 THR HG21 H 4.764 5.879 -17.166 1.00 . A A . 164 THR HG21 1 1
10 25515 1 1 142 THR HG22 H 4.079 4.475 -16.351 1.00 . A A . 164 THR HG22 1 1
10 25516 1 1 142 THR HG23 H 5.417 5.354 -15.614 1.00 . A A . 164 THR HG23 1 1
10 25517 1 1 142 THR N N 2.558 4.563 -14.104 1.00 . A A . 164 THR N 1 1
10 25518 1 1 142 THR O O 0.681 5.765 -16.860 1.00 . A A . 164 THR O 1 1
10 25519 1 1 142 THR OG1 O 3.234 7.428 -16.352 1.00 . A A . 164 THR OG1 1 1
10 25520 1 1 143 THR C C -0.264 2.895 -17.469 1.00 . A A . 165 THR C 1 1
10 25521 1 1 143 THR CA C 1.184 3.214 -17.793 1.00 . A A . 165 THR CA 1 1
10 25522 1 1 143 THR CB C 1.932 1.942 -18.202 1.00 . A A . 165 THR CB 1 1
10 25523 1 1 143 THR CG2 C 1.299 1.224 -19.375 1.00 . A A . 165 THR CG2 1 1
10 25524 1 1 143 THR H H 2.501 3.343 -16.141 1.00 . A A . 165 THR H 1 1
10 25525 1 1 143 THR HA H 1.205 3.912 -18.604 1.00 . A A . 165 THR HA 1 1
10 25526 1 1 143 THR HB H 1.945 1.259 -17.365 1.00 . A A . 165 THR HB 1 1
10 25527 1 1 143 THR HG1 H 3.279 2.895 -19.258 1.00 . A A . 165 THR HG1 1 1
10 25528 1 1 143 THR HG21 H 2.069 0.748 -19.963 1.00 . A A . 165 THR HG21 1 1
10 25529 1 1 143 THR HG22 H 0.766 1.937 -19.988 1.00 . A A . 165 THR HG22 1 1
10 25530 1 1 143 THR HG23 H 0.610 0.477 -19.011 1.00 . A A . 165 THR HG23 1 1
10 25531 1 1 143 THR N N 1.830 3.845 -16.649 1.00 . A A . 165 THR N 1 1
10 25532 1 1 143 THR O O -1.161 3.079 -18.293 1.00 . A A . 165 THR O 1 1
10 25533 1 1 143 THR OG1 O 3.271 2.240 -18.555 1.00 . A A . 165 THR OG1 1 1
10 25534 1 1 144 PHE C C -2.672 3.322 -15.662 1.00 . A A . 166 PHE C 1 1
10 25535 1 1 144 PHE CA C -1.810 2.078 -15.781 1.00 . A A . 166 PHE CA 1 1
10 25536 1 1 144 PHE CB C -1.726 1.358 -14.432 1.00 . A A . 166 PHE CB 1 1
10 25537 1 1 144 PHE CD1 C -4.072 0.483 -14.624 1.00 . A A . 166 PHE CD1 1 1
10 25538 1 1 144 PHE CD2 C -3.319 1.256 -12.497 1.00 . A A . 166 PHE CD2 1 1
10 25539 1 1 144 PHE CE1 C -5.305 0.177 -14.080 1.00 . A A . 166 PHE CE1 1 1
10 25540 1 1 144 PHE CE2 C -4.551 0.953 -11.948 1.00 . A A . 166 PHE CE2 1 1
10 25541 1 1 144 PHE CG C -3.067 1.026 -13.839 1.00 . A A . 166 PHE CG 1 1
10 25542 1 1 144 PHE CZ C -5.545 0.412 -12.740 1.00 . A A . 166 PHE CZ 1 1
10 25543 1 1 144 PHE H H 0.289 2.317 -15.658 1.00 . A A . 166 PHE H 1 1
10 25544 1 1 144 PHE HA H -2.255 1.427 -16.502 1.00 . A A . 166 PHE HA 1 1
10 25545 1 1 144 PHE HB2 H -1.182 0.435 -14.559 1.00 . A A . 166 PHE HB2 1 1
10 25546 1 1 144 PHE HB3 H -1.199 1.987 -13.730 1.00 . A A . 166 PHE HB3 1 1
10 25547 1 1 144 PHE HD1 H -3.886 0.298 -15.672 1.00 . A A . 166 PHE HD1 1 1
10 25548 1 1 144 PHE HD2 H -2.542 1.679 -11.876 1.00 . A A . 166 PHE HD2 1 1
10 25549 1 1 144 PHE HE1 H -6.080 -0.245 -14.701 1.00 . A A . 166 PHE HE1 1 1
10 25550 1 1 144 PHE HE2 H -4.735 1.137 -10.900 1.00 . A A . 166 PHE HE2 1 1
10 25551 1 1 144 PHE HZ H -6.508 0.174 -12.312 1.00 . A A . 166 PHE HZ 1 1
10 25552 1 1 144 PHE N N -0.476 2.425 -16.255 1.00 . A A . 166 PHE N 1 1
10 25553 1 1 144 PHE O O -3.859 3.309 -15.987 1.00 . A A . 166 PHE O 1 1
10 25554 1 1 145 SER C C -3.252 6.169 -16.385 1.00 . A A . 167 SER C 1 1
10 25555 1 1 145 SER CA C -2.751 5.663 -15.040 1.00 . A A . 167 SER CA 1 1
10 25556 1 1 145 SER CB C -1.828 6.700 -14.397 1.00 . A A . 167 SER CB 1 1
10 25557 1 1 145 SER H H -1.111 4.327 -14.972 1.00 . A A . 167 SER H 1 1
10 25558 1 1 145 SER HA H -3.599 5.496 -14.394 1.00 . A A . 167 SER HA 1 1
10 25559 1 1 145 SER HB2 H -1.168 6.207 -13.699 1.00 . A A . 167 SER HB2 1 1
10 25560 1 1 145 SER HB3 H -1.243 7.182 -15.166 1.00 . A A . 167 SER HB3 1 1
10 25561 1 1 145 SER HG H -2.670 7.425 -12.784 1.00 . A A . 167 SER HG 1 1
10 25562 1 1 145 SER N N -2.058 4.394 -15.201 1.00 . A A . 167 SER N 1 1
10 25563 1 1 145 SER O O -4.383 6.639 -16.503 1.00 . A A . 167 SER O 1 1
10 25564 1 1 145 SER OG O -2.571 7.685 -13.703 1.00 . A A . 167 SER OG 1 1
10 25565 1 1 146 LYS C C -3.835 5.571 -19.322 1.00 . A A . 168 LYS C 1 1
10 25566 1 1 146 LYS CA C -2.766 6.485 -18.744 1.00 . A A . 168 LYS CA 1 1
10 25567 1 1 146 LYS CB C -1.534 6.494 -19.653 1.00 . A A . 168 LYS CB 1 1
10 25568 1 1 146 LYS CD C -0.588 8.821 -19.554 1.00 . A A . 168 LYS CD 1 1
10 25569 1 1 146 LYS CE C 0.723 9.447 -20.005 1.00 . A A . 168 LYS CE 1 1
10 25570 1 1 146 LYS CG C -0.403 7.370 -19.138 1.00 . A A . 168 LYS CG 1 1
10 25571 1 1 146 LYS H H -1.521 5.662 -17.245 1.00 . A A . 168 LYS H 1 1
10 25572 1 1 146 LYS HA H -3.163 7.478 -18.675 1.00 . A A . 168 LYS HA 1 1
10 25573 1 1 146 LYS HB2 H -1.163 5.484 -19.747 1.00 . A A . 168 LYS HB2 1 1
10 25574 1 1 146 LYS HB3 H -1.824 6.855 -20.629 1.00 . A A . 168 LYS HB3 1 1
10 25575 1 1 146 LYS HD2 H -1.293 8.862 -20.370 1.00 . A A . 168 LYS HD2 1 1
10 25576 1 1 146 LYS HD3 H -0.974 9.378 -18.713 1.00 . A A . 168 LYS HD3 1 1
10 25577 1 1 146 LYS HE2 H 1.510 8.714 -19.912 1.00 . A A . 168 LYS HE2 1 1
10 25578 1 1 146 LYS HE3 H 0.628 9.742 -21.040 1.00 . A A . 168 LYS HE3 1 1
10 25579 1 1 146 LYS HG2 H -0.382 7.316 -18.059 1.00 . A A . 168 LYS HG2 1 1
10 25580 1 1 146 LYS HG3 H 0.532 7.005 -19.536 1.00 . A A . 168 LYS HG3 1 1
10 25581 1 1 146 LYS HZ1 H 0.969 10.429 -18.177 1.00 . A A . 168 LYS HZ1 1 1
10 25582 1 1 146 LYS HZ2 H 0.452 11.438 -19.434 1.00 . A A . 168 LYS HZ2 1 1
10 25583 1 1 146 LYS HZ3 H 2.061 10.921 -19.373 1.00 . A A . 168 LYS HZ3 1 1
10 25584 1 1 146 LYS N N -2.405 6.055 -17.401 1.00 . A A . 168 LYS N 1 1
10 25585 1 1 146 LYS NZ N 1.076 10.642 -19.191 1.00 . A A . 168 LYS NZ 1 1
10 25586 1 1 146 LYS O O -4.692 6.001 -20.093 1.00 . A A . 168 LYS O 1 1
10 25587 1 1 147 ALA C C -6.112 3.585 -18.845 1.00 . A A . 169 ALA C 1 1
10 25588 1 1 147 ALA CA C -4.724 3.310 -19.399 1.00 . A A . 169 ALA CA 1 1
10 25589 1 1 147 ALA CB C -4.262 1.913 -19.012 1.00 . A A . 169 ALA CB 1 1
10 25590 1 1 147 ALA H H -3.063 4.043 -18.316 1.00 . A A . 169 ALA H 1 1
10 25591 1 1 147 ALA HA H -4.763 3.368 -20.467 1.00 . A A . 169 ALA HA 1 1
10 25592 1 1 147 ALA HB1 H -3.923 1.918 -17.987 1.00 . A A . 169 ALA HB1 1 1
10 25593 1 1 147 ALA HB2 H -3.450 1.611 -19.657 1.00 . A A . 169 ALA HB2 1 1
10 25594 1 1 147 ALA HB3 H -5.083 1.221 -19.117 1.00 . A A . 169 ALA HB3 1 1
10 25595 1 1 147 ALA N N -3.769 4.308 -18.935 1.00 . A A . 169 ALA N 1 1
10 25596 1 1 147 ALA O O -7.122 3.334 -19.501 1.00 . A A . 169 ALA O 1 1
10 25597 1 1 148 GLN C C -7.891 5.818 -17.351 1.00 . A A . 170 GLN C 1 1
10 25598 1 1 148 GLN CA C -7.401 4.426 -16.962 1.00 . A A . 170 GLN CA 1 1
10 25599 1 1 148 GLN CB C -7.233 4.338 -15.445 1.00 . A A . 170 GLN CB 1 1
10 25600 1 1 148 GLN CD C -8.625 2.992 -13.819 1.00 . A A . 170 GLN CD 1 1
10 25601 1 1 148 GLN CG C -7.539 2.960 -14.876 1.00 . A A . 170 GLN CG 1 1
10 25602 1 1 148 GLN H H -5.298 4.277 -17.173 1.00 . A A . 170 GLN H 1 1
10 25603 1 1 148 GLN HA H -8.134 3.702 -17.277 1.00 . A A . 170 GLN HA 1 1
10 25604 1 1 148 GLN HB2 H -6.213 4.588 -15.192 1.00 . A A . 170 GLN HB2 1 1
10 25605 1 1 148 GLN HB3 H -7.895 5.052 -14.978 1.00 . A A . 170 GLN HB3 1 1
10 25606 1 1 148 GLN HE21 H -9.927 2.196 -15.094 1.00 . A A . 170 GLN HE21 1 1
10 25607 1 1 148 GLN HE22 H -10.537 2.538 -13.514 1.00 . A A . 170 GLN HE22 1 1
10 25608 1 1 148 GLN HG2 H -7.862 2.317 -15.682 1.00 . A A . 170 GLN HG2 1 1
10 25609 1 1 148 GLN HG3 H -6.639 2.559 -14.436 1.00 . A A . 170 GLN HG3 1 1
10 25610 1 1 148 GLN N N -6.144 4.105 -17.631 1.00 . A A . 170 GLN N 1 1
10 25611 1 1 148 GLN NE2 N -9.816 2.529 -14.179 1.00 . A A . 170 GLN NE2 1 1
10 25612 1 1 148 GLN O O -9.075 6.128 -17.225 1.00 . A A . 170 GLN O 1 1
10 25613 1 1 148 GLN OE1 O -8.396 3.430 -12.691 1.00 . A A . 170 GLN OE1 1 1
10 25614 1 1 149 GLY C C -7.001 9.028 -17.155 1.00 . A A . 171 GLY C 1 1
10 25615 1 1 149 GLY CA C -7.331 8.002 -18.222 1.00 . A A . 171 GLY CA 1 1
10 25616 1 1 149 GLY H H -6.044 6.353 -17.902 1.00 . A A . 171 GLY H 1 1
10 25617 1 1 149 GLY HA2 H -6.795 8.253 -19.126 1.00 . A A . 171 GLY HA2 1 1
10 25618 1 1 149 GLY HA3 H -8.391 8.036 -18.423 1.00 . A A . 171 GLY HA3 1 1
10 25619 1 1 149 GLY N N -6.972 6.653 -17.823 1.00 . A A . 171 GLY N 1 1
10 25620 1 1 149 GLY O O -7.819 9.891 -16.841 1.00 . A A . 171 GLY O 1 1
10 25621 1 1 150 LEU C C -3.936 10.333 -15.819 1.00 . A A . 172 LEU C 1 1
10 25622 1 1 150 LEU CA C -5.362 9.859 -15.559 1.00 . A A . 172 LEU CA 1 1
10 25623 1 1 150 LEU CB C -5.449 9.195 -14.183 1.00 . A A . 172 LEU CB 1 1
10 25624 1 1 150 LEU CD1 C -6.444 7.178 -13.073 1.00 . A A . 172 LEU CD1 1 1
10 25625 1 1 150 LEU CD2 C -7.776 9.287 -13.256 1.00 . A A . 172 LEU CD2 1 1
10 25626 1 1 150 LEU CG C -6.733 8.404 -13.924 1.00 . A A . 172 LEU CG 1 1
10 25627 1 1 150 LEU H H -5.190 8.222 -16.891 1.00 . A A . 172 LEU H 1 1
10 25628 1 1 150 LEU HA H -6.022 10.713 -15.578 1.00 . A A . 172 LEU HA 1 1
10 25629 1 1 150 LEU HB2 H -4.609 8.523 -14.078 1.00 . A A . 172 LEU HB2 1 1
10 25630 1 1 150 LEU HB3 H -5.369 9.964 -13.430 1.00 . A A . 172 LEU HB3 1 1
10 25631 1 1 150 LEU HD11 H -5.402 6.911 -13.168 1.00 . A A . 172 LEU HD11 1 1
10 25632 1 1 150 LEU HD12 H -7.058 6.355 -13.405 1.00 . A A . 172 LEU HD12 1 1
10 25633 1 1 150 LEU HD13 H -6.666 7.398 -12.038 1.00 . A A . 172 LEU HD13 1 1
10 25634 1 1 150 LEU HD21 H -8.756 9.034 -13.631 1.00 . A A . 172 LEU HD21 1 1
10 25635 1 1 150 LEU HD22 H -7.563 10.323 -13.473 1.00 . A A . 172 LEU HD22 1 1
10 25636 1 1 150 LEU HD23 H -7.748 9.131 -12.188 1.00 . A A . 172 LEU HD23 1 1
10 25637 1 1 150 LEU HG H -7.136 8.066 -14.868 1.00 . A A . 172 LEU HG 1 1
10 25638 1 1 150 LEU N N -5.799 8.933 -16.597 1.00 . A A . 172 LEU N 1 1
10 25639 1 1 150 LEU O O -3.174 9.680 -16.531 1.00 . A A . 172 LEU O 1 1
10 25640 1 1 151 THR C C -1.324 11.592 -14.287 1.00 . A A . 173 THR C 1 1
10 25641 1 1 151 THR CA C -2.255 12.042 -15.406 1.00 . A A . 173 THR CA 1 1
10 25642 1 1 151 THR CB C -2.329 13.562 -15.432 1.00 . A A . 173 THR CB 1 1
10 25643 1 1 151 THR CG2 C -1.331 14.196 -16.376 1.00 . A A . 173 THR CG2 1 1
10 25644 1 1 151 THR H H -4.230 11.956 -14.684 1.00 . A A . 173 THR H 1 1
10 25645 1 1 151 THR HA H -1.862 11.693 -16.349 1.00 . A A . 173 THR HA 1 1
10 25646 1 1 151 THR HB H -2.125 13.926 -14.440 1.00 . A A . 173 THR HB 1 1
10 25647 1 1 151 THR HG1 H -4.215 13.934 -15.058 1.00 . A A . 173 THR HG1 1 1
10 25648 1 1 151 THR HG21 H -0.576 14.716 -15.804 1.00 . A A . 173 THR HG21 1 1
10 25649 1 1 151 THR HG22 H -1.841 14.897 -17.020 1.00 . A A . 173 THR HG22 1 1
10 25650 1 1 151 THR HG23 H -0.864 13.429 -16.975 1.00 . A A . 173 THR HG23 1 1
10 25651 1 1 151 THR N N -3.582 11.476 -15.239 1.00 . A A . 173 THR N 1 1
10 25652 1 1 151 THR O O -1.749 10.955 -13.323 1.00 . A A . 173 THR O 1 1
10 25653 1 1 151 THR OG1 O -3.622 13.998 -15.811 1.00 . A A . 173 THR OG1 1 1
10 25654 1 1 152 GLU C C 0.655 12.211 -12.084 1.00 . A A . 174 GLU C 1 1
10 25655 1 1 152 GLU CA C 0.956 11.572 -13.438 1.00 . A A . 174 GLU CA 1 1
10 25656 1 1 152 GLU CB C 2.345 12.000 -13.915 1.00 . A A . 174 GLU CB 1 1
10 25657 1 1 152 GLU CD C 3.762 13.856 -14.879 1.00 . A A . 174 GLU CD 1 1
10 25658 1 1 152 GLU CG C 2.460 13.490 -14.195 1.00 . A A . 174 GLU CG 1 1
10 25659 1 1 152 GLU H H 0.216 12.443 -15.219 1.00 . A A . 174 GLU H 1 1
10 25660 1 1 152 GLU HA H 0.941 10.498 -13.326 1.00 . A A . 174 GLU HA 1 1
10 25661 1 1 152 GLU HB2 H 3.070 11.741 -13.156 1.00 . A A . 174 GLU HB2 1 1
10 25662 1 1 152 GLU HB3 H 2.582 11.465 -14.824 1.00 . A A . 174 GLU HB3 1 1
10 25663 1 1 152 GLU HG2 H 1.640 13.786 -14.832 1.00 . A A . 174 GLU HG2 1 1
10 25664 1 1 152 GLU HG3 H 2.399 14.024 -13.259 1.00 . A A . 174 GLU HG3 1 1
10 25665 1 1 152 GLU N N -0.052 11.932 -14.428 1.00 . A A . 174 GLU N 1 1
10 25666 1 1 152 GLU O O 1.099 11.725 -11.046 1.00 . A A . 174 GLU O 1 1
10 25667 1 1 152 GLU OE1 O 4.158 13.140 -15.824 1.00 . A A . 174 GLU OE1 1 1
10 25668 1 1 152 GLU OE2 O 4.386 14.857 -14.471 1.00 . A A . 174 GLU OE2 1 1
10 25669 1 1 153 GLU C C -1.240 13.109 -9.926 1.00 . A A . 175 GLU C 1 1
10 25670 1 1 153 GLU CA C -0.456 14.010 -10.876 1.00 . A A . 175 GLU CA 1 1
10 25671 1 1 153 GLU CB C -1.274 15.262 -11.201 1.00 . A A . 175 GLU CB 1 1
10 25672 1 1 153 GLU CD C -2.222 17.431 -10.315 1.00 . A A . 175 GLU CD 1 1
10 25673 1 1 153 GLU CG C -1.701 16.049 -9.972 1.00 . A A . 175 GLU CG 1 1
10 25674 1 1 153 GLU H H -0.426 13.650 -12.963 1.00 . A A . 175 GLU H 1 1
10 25675 1 1 153 GLU HA H 0.460 14.307 -10.392 1.00 . A A . 175 GLU HA 1 1
10 25676 1 1 153 GLU HB2 H -0.682 15.912 -11.829 1.00 . A A . 175 GLU HB2 1 1
10 25677 1 1 153 GLU HB3 H -2.162 14.968 -11.741 1.00 . A A . 175 GLU HB3 1 1
10 25678 1 1 153 GLU HG2 H -2.483 15.503 -9.464 1.00 . A A . 175 GLU HG2 1 1
10 25679 1 1 153 GLU HG3 H -0.851 16.153 -9.313 1.00 . A A . 175 GLU HG3 1 1
10 25680 1 1 153 GLU N N -0.101 13.305 -12.103 1.00 . A A . 175 GLU N 1 1
10 25681 1 1 153 GLU O O -1.321 13.377 -8.727 1.00 . A A . 175 GLU O 1 1
10 25682 1 1 153 GLU OE1 O -1.642 18.078 -11.212 1.00 . A A . 175 GLU OE1 1 1
10 25683 1 1 153 GLU OE2 O -3.210 17.865 -9.687 1.00 . A A . 175 GLU OE2 1 1
10 25684 1 1 154 ASP C C -1.692 10.108 -8.937 1.00 . A A . 176 ASP C 1 1
10 25685 1 1 154 ASP CA C -2.596 11.104 -9.663 1.00 . A A . 176 ASP CA 1 1
10 25686 1 1 154 ASP CB C -3.594 10.353 -10.545 1.00 . A A . 176 ASP CB 1 1
10 25687 1 1 154 ASP CG C -4.804 9.872 -9.769 1.00 . A A . 176 ASP CG 1 1
10 25688 1 1 154 ASP H H -1.721 11.880 -11.427 1.00 . A A . 176 ASP H 1 1
10 25689 1 1 154 ASP HA H -3.141 11.676 -8.928 1.00 . A A . 176 ASP HA 1 1
10 25690 1 1 154 ASP HB2 H -3.933 11.009 -11.333 1.00 . A A . 176 ASP HB2 1 1
10 25691 1 1 154 ASP HB3 H -3.105 9.495 -10.982 1.00 . A A . 176 ASP HB3 1 1
10 25692 1 1 154 ASP N N -1.818 12.041 -10.466 1.00 . A A . 176 ASP N 1 1
10 25693 1 1 154 ASP O O -2.126 9.434 -8.003 1.00 . A A . 176 ASP O 1 1
10 25694 1 1 154 ASP OD1 O -4.739 8.767 -9.192 1.00 . A A . 176 ASP OD1 1 1
10 25695 1 1 154 ASP OD2 O -5.818 10.602 -9.737 1.00 . A A . 176 ASP OD2 1 1
10 25696 1 1 155 ILE C C 1.715 9.841 -8.181 1.00 . A A . 177 ILE C 1 1
10 25697 1 1 155 ILE CA C 0.515 9.094 -8.756 1.00 . A A . 177 ILE CA 1 1
10 25698 1 1 155 ILE CB C 1.022 8.046 -9.767 1.00 . A A . 177 ILE CB 1 1
10 25699 1 1 155 ILE CD1 C -0.003 8.062 -12.098 1.00 . A A . 177 ILE CD1 1 1
10 25700 1 1 155 ILE CG1 C -0.120 7.571 -10.672 1.00 . A A . 177 ILE CG1 1 1
10 25701 1 1 155 ILE CG2 C 1.649 6.869 -9.034 1.00 . A A . 177 ILE CG2 1 1
10 25702 1 1 155 ILE H H -0.145 10.574 -10.120 1.00 . A A . 177 ILE H 1 1
10 25703 1 1 155 ILE HA H 0.008 8.576 -7.956 1.00 . A A . 177 ILE HA 1 1
10 25704 1 1 155 ILE HB H 1.785 8.506 -10.375 1.00 . A A . 177 ILE HB 1 1
10 25705 1 1 155 ILE HD11 H 0.774 8.809 -12.159 1.00 . A A . 177 ILE HD11 1 1
10 25706 1 1 155 ILE HD12 H -0.942 8.496 -12.407 1.00 . A A . 177 ILE HD12 1 1
10 25707 1 1 155 ILE HD13 H 0.242 7.234 -12.746 1.00 . A A . 177 ILE HD13 1 1
10 25708 1 1 155 ILE HG12 H -0.130 6.491 -10.695 1.00 . A A . 177 ILE HG12 1 1
10 25709 1 1 155 ILE HG13 H -1.059 7.925 -10.273 1.00 . A A . 177 ILE HG13 1 1
10 25710 1 1 155 ILE HG21 H 2.447 7.225 -8.398 1.00 . A A . 177 ILE HG21 1 1
10 25711 1 1 155 ILE HG22 H 2.049 6.169 -9.753 1.00 . A A . 177 ILE HG22 1 1
10 25712 1 1 155 ILE HG23 H 0.900 6.379 -8.431 1.00 . A A . 177 ILE HG23 1 1
10 25713 1 1 155 ILE N N -0.437 10.015 -9.371 1.00 . A A . 177 ILE N 1 1
10 25714 1 1 155 ILE O O 2.070 10.922 -8.650 1.00 . A A . 177 ILE O 1 1
10 25715 1 1 156 VAL C C 4.435 8.795 -5.956 1.00 . A A . 178 VAL C 1 1
10 25716 1 1 156 VAL CA C 3.503 9.860 -6.525 1.00 . A A . 178 VAL CA 1 1
10 25717 1 1 156 VAL CB C 3.102 10.821 -5.398 1.00 . A A . 178 VAL CB 1 1
10 25718 1 1 156 VAL CG1 C 4.231 11.795 -5.100 1.00 . A A . 178 VAL CG1 1 1
10 25719 1 1 156 VAL CG2 C 1.822 11.568 -5.746 1.00 . A A . 178 VAL CG2 1 1
10 25720 1 1 156 VAL H H 2.010 8.389 -6.836 1.00 . A A . 178 VAL H 1 1
10 25721 1 1 156 VAL HA H 4.033 10.423 -7.265 1.00 . A A . 178 VAL HA 1 1
10 25722 1 1 156 VAL HB H 2.925 10.236 -4.521 1.00 . A A . 178 VAL HB 1 1
10 25723 1 1 156 VAL HG11 H 3.819 12.727 -4.745 1.00 . A A . 178 VAL HG11 1 1
10 25724 1 1 156 VAL HG12 H 4.801 11.973 -6.000 1.00 . A A . 178 VAL HG12 1 1
10 25725 1 1 156 VAL HG13 H 4.877 11.375 -4.342 1.00 . A A . 178 VAL HG13 1 1
10 25726 1 1 156 VAL HG21 H 1.995 12.199 -6.605 1.00 . A A . 178 VAL HG21 1 1
10 25727 1 1 156 VAL HG22 H 1.521 12.177 -4.906 1.00 . A A . 178 VAL HG22 1 1
10 25728 1 1 156 VAL HG23 H 1.040 10.857 -5.974 1.00 . A A . 178 VAL HG23 1 1
10 25729 1 1 156 VAL N N 2.338 9.253 -7.163 1.00 . A A . 178 VAL N 1 1
10 25730 1 1 156 VAL O O 4.020 7.950 -5.162 1.00 . A A . 178 VAL O 1 1
10 25731 1 1 157 PHE C C 7.552 8.499 -4.791 1.00 . A A . 179 PHE C 1 1
10 25732 1 1 157 PHE CA C 6.696 7.893 -5.898 1.00 . A A . 179 PHE CA 1 1
10 25733 1 1 157 PHE CB C 7.583 7.442 -7.059 1.00 . A A . 179 PHE CB 1 1
10 25734 1 1 157 PHE CD1 C 7.330 4.945 -7.035 1.00 . A A . 179 PHE CD1 1 1
10 25735 1 1 157 PHE CD2 C 6.521 6.148 -8.929 1.00 . A A . 179 PHE CD2 1 1
10 25736 1 1 157 PHE CE1 C 6.920 3.757 -7.610 1.00 . A A . 179 PHE CE1 1 1
10 25737 1 1 157 PHE CE2 C 6.108 4.963 -9.508 1.00 . A A . 179 PHE CE2 1 1
10 25738 1 1 157 PHE CG C 7.136 6.152 -7.687 1.00 . A A . 179 PHE CG 1 1
10 25739 1 1 157 PHE CZ C 6.308 3.766 -8.847 1.00 . A A . 179 PHE CZ 1 1
10 25740 1 1 157 PHE H H 5.969 9.542 -6.992 1.00 . A A . 179 PHE H 1 1
10 25741 1 1 157 PHE HA H 6.174 7.035 -5.502 1.00 . A A . 179 PHE HA 1 1
10 25742 1 1 157 PHE HB2 H 7.577 8.203 -7.825 1.00 . A A . 179 PHE HB2 1 1
10 25743 1 1 157 PHE HB3 H 8.593 7.306 -6.701 1.00 . A A . 179 PHE HB3 1 1
10 25744 1 1 157 PHE HD1 H 7.809 4.938 -6.066 1.00 . A A . 179 PHE HD1 1 1
10 25745 1 1 157 PHE HD2 H 6.364 7.082 -9.446 1.00 . A A . 179 PHE HD2 1 1
10 25746 1 1 157 PHE HE1 H 7.078 2.823 -7.091 1.00 . A A . 179 PHE HE1 1 1
10 25747 1 1 157 PHE HE2 H 5.630 4.972 -10.476 1.00 . A A . 179 PHE HE2 1 1
10 25748 1 1 157 PHE HZ H 5.987 2.839 -9.298 1.00 . A A . 179 PHE HZ 1 1
10 25749 1 1 157 PHE N N 5.700 8.846 -6.364 1.00 . A A . 179 PHE N 1 1
10 25750 1 1 157 PHE O O 8.357 9.398 -5.035 1.00 . A A . 179 PHE O 1 1
10 25751 1 1 158 LEU C C 9.566 7.942 -2.460 1.00 . A A . 180 LEU C 1 1
10 25752 1 1 158 LEU CA C 8.135 8.482 -2.429 1.00 . A A . 180 LEU CA 1 1
10 25753 1 1 158 LEU CB C 7.452 8.065 -1.125 1.00 . A A . 180 LEU CB 1 1
10 25754 1 1 158 LEU CD1 C 5.676 8.437 0.610 1.00 . A A . 180 LEU CD1 1 1
10 25755 1 1 158 LEU CD2 C 6.703 10.397 -0.569 1.00 . A A . 180 LEU CD2 1 1
10 25756 1 1 158 LEU CG C 6.271 8.942 -0.699 1.00 . A A . 180 LEU CG 1 1
10 25757 1 1 158 LEU H H 6.720 7.282 -3.453 1.00 . A A . 180 LEU H 1 1
10 25758 1 1 158 LEU HA H 8.164 9.559 -2.483 1.00 . A A . 180 LEU HA 1 1
10 25759 1 1 158 LEU HB2 H 7.097 7.050 -1.237 1.00 . A A . 180 LEU HB2 1 1
10 25760 1 1 158 LEU HB3 H 8.187 8.085 -0.336 1.00 . A A . 180 LEU HB3 1 1
10 25761 1 1 158 LEU HD11 H 4.617 8.268 0.481 1.00 . A A . 180 LEU HD11 1 1
10 25762 1 1 158 LEU HD12 H 5.832 9.172 1.384 1.00 . A A . 180 LEU HD12 1 1
10 25763 1 1 158 LEU HD13 H 6.155 7.510 0.891 1.00 . A A . 180 LEU HD13 1 1
10 25764 1 1 158 LEU HD21 H 7.769 10.473 -0.729 1.00 . A A . 180 LEU HD21 1 1
10 25765 1 1 158 LEU HD22 H 6.463 10.757 0.420 1.00 . A A . 180 LEU HD22 1 1
10 25766 1 1 158 LEU HD23 H 6.185 10.993 -1.305 1.00 . A A . 180 LEU HD23 1 1
10 25767 1 1 158 LEU HG H 5.502 8.888 -1.456 1.00 . A A . 180 LEU HG 1 1
10 25768 1 1 158 LEU N N 7.376 7.997 -3.578 1.00 . A A . 180 LEU N 1 1
10 25769 1 1 158 LEU O O 9.786 6.772 -2.771 1.00 . A A . 180 LEU O 1 1
10 25770 1 1 159 PRO C C 12.325 7.534 -0.912 1.00 . A A . 181 PRO C 1 1
10 25771 1 1 159 PRO CA C 11.970 8.381 -2.131 1.00 . A A . 181 PRO CA 1 1
10 25772 1 1 159 PRO CB C 12.715 9.713 -2.094 1.00 . A A . 181 PRO CB 1 1
10 25773 1 1 159 PRO CD C 10.396 10.203 -1.752 1.00 . A A . 181 PRO CD 1 1
10 25774 1 1 159 PRO CG C 11.790 10.639 -1.384 1.00 . A A . 181 PRO CG 1 1
10 25775 1 1 159 PRO HA H 12.229 7.843 -3.030 1.00 . A A . 181 PRO HA 1 1
10 25776 1 1 159 PRO HB2 H 13.646 9.595 -1.560 1.00 . A A . 181 PRO HB2 1 1
10 25777 1 1 159 PRO HB3 H 12.910 10.048 -3.102 1.00 . A A . 181 PRO HB3 1 1
10 25778 1 1 159 PRO HD2 H 9.736 10.296 -0.901 1.00 . A A . 181 PRO HD2 1 1
10 25779 1 1 159 PRO HD3 H 10.025 10.786 -2.581 1.00 . A A . 181 PRO HD3 1 1
10 25780 1 1 159 PRO HG2 H 11.939 10.558 -0.317 1.00 . A A . 181 PRO HG2 1 1
10 25781 1 1 159 PRO HG3 H 11.964 11.653 -1.710 1.00 . A A . 181 PRO HG3 1 1
10 25782 1 1 159 PRO N N 10.562 8.787 -2.136 1.00 . A A . 181 PRO N 1 1
10 25783 1 1 159 PRO O O 11.445 7.069 -0.190 1.00 . A A . 181 PRO O 1 1
10 25784 1 1 160 GLN C C 14.902 7.401 1.412 1.00 . A A . 182 GLN C 1 1
10 25785 1 1 160 GLN CA C 14.094 6.545 0.439 1.00 . A A . 182 GLN CA 1 1
10 25786 1 1 160 GLN CB C 14.946 5.375 -0.057 1.00 . A A . 182 GLN CB 1 1
10 25787 1 1 160 GLN CD C 15.540 5.795 -2.476 1.00 . A A . 182 GLN CD 1 1
10 25788 1 1 160 GLN CG C 16.029 5.785 -1.041 1.00 . A A . 182 GLN CG 1 1
10 25789 1 1 160 GLN H H 14.277 7.733 -1.304 1.00 . A A . 182 GLN H 1 1
10 25790 1 1 160 GLN HA H 13.229 6.155 0.953 1.00 . A A . 182 GLN HA 1 1
10 25791 1 1 160 GLN HB2 H 15.420 4.905 0.793 1.00 . A A . 182 GLN HB2 1 1
10 25792 1 1 160 GLN HB3 H 14.303 4.655 -0.541 1.00 . A A . 182 GLN HB3 1 1
10 25793 1 1 160 GLN HE21 H 16.242 7.638 -2.729 1.00 . A A . 182 GLN HE21 1 1
10 25794 1 1 160 GLN HE22 H 15.468 6.933 -4.104 1.00 . A A . 182 GLN HE22 1 1
10 25795 1 1 160 GLN HG2 H 16.371 6.777 -0.787 1.00 . A A . 182 GLN HG2 1 1
10 25796 1 1 160 GLN HG3 H 16.852 5.090 -0.960 1.00 . A A . 182 GLN HG3 1 1
10 25797 1 1 160 GLN N N 13.622 7.338 -0.692 1.00 . A A . 182 GLN N 1 1
10 25798 1 1 160 GLN NE2 N 15.774 6.900 -3.174 1.00 . A A . 182 GLN NE2 1 1
10 25799 1 1 160 GLN O O 15.507 8.399 1.020 1.00 . A A . 182 GLN O 1 1
10 25800 1 1 160 GLN OE1 O 14.958 4.820 -2.952 1.00 . A A . 182 GLN OE1 1 1
10 25801 1 1 161 PRO C C 17.145 7.425 3.731 1.00 . A A . 183 PRO C 1 1
10 25802 1 1 161 PRO CA C 15.654 7.750 3.735 1.00 . A A . 183 PRO CA 1 1
10 25803 1 1 161 PRO CB C 15.002 7.257 5.024 1.00 . A A . 183 PRO CB 1 1
10 25804 1 1 161 PRO CD C 14.223 5.839 3.252 1.00 . A A . 183 PRO CD 1 1
10 25805 1 1 161 PRO CG C 14.576 5.863 4.718 1.00 . A A . 183 PRO CG 1 1
10 25806 1 1 161 PRO HA H 15.516 8.817 3.641 1.00 . A A . 183 PRO HA 1 1
10 25807 1 1 161 PRO HB2 H 15.722 7.284 5.829 1.00 . A A . 183 PRO HB2 1 1
10 25808 1 1 161 PRO HB3 H 14.157 7.883 5.267 1.00 . A A . 183 PRO HB3 1 1
10 25809 1 1 161 PRO HD2 H 14.585 4.931 2.793 1.00 . A A . 183 PRO HD2 1 1
10 25810 1 1 161 PRO HD3 H 13.156 5.929 3.120 1.00 . A A . 183 PRO HD3 1 1
10 25811 1 1 161 PRO HG2 H 15.388 5.180 4.918 1.00 . A A . 183 PRO HG2 1 1
10 25812 1 1 161 PRO HG3 H 13.713 5.604 5.313 1.00 . A A . 183 PRO HG3 1 1
10 25813 1 1 161 PRO N N 14.920 7.018 2.700 1.00 . A A . 183 PRO N 1 1
10 25814 1 1 161 PRO O O 17.656 6.825 2.785 1.00 . A A . 183 PRO O 1 1
10 25815 1 1 162 ASP C C 19.551 6.480 5.929 1.00 . A A . 184 ASP C 1 1
10 25816 1 1 162 ASP CA C 19.270 7.573 4.909 1.00 . A A . 184 ASP CA 1 1
10 25817 1 1 162 ASP CB C 20.012 8.857 5.298 1.00 . A A . 184 ASP CB 1 1
10 25818 1 1 162 ASP CG C 19.284 9.653 6.363 1.00 . A A . 184 ASP CG 1 1
10 25819 1 1 162 ASP H H 17.375 8.299 5.515 1.00 . A A . 184 ASP H 1 1
10 25820 1 1 162 ASP HA H 19.623 7.243 3.953 1.00 . A A . 184 ASP HA 1 1
10 25821 1 1 162 ASP HB2 H 20.990 8.598 5.676 1.00 . A A . 184 ASP HB2 1 1
10 25822 1 1 162 ASP HB3 H 20.123 9.479 4.423 1.00 . A A . 184 ASP HB3 1 1
10 25823 1 1 162 ASP N N 17.838 7.825 4.793 1.00 . A A . 184 ASP N 1 1
10 25824 1 1 162 ASP O O 20.210 5.485 5.629 1.00 . A A . 184 ASP O 1 1
10 25825 1 1 162 ASP OD1 O 18.160 10.124 6.089 1.00 . A A . 184 ASP OD1 1 1
10 25826 1 1 162 ASP OD2 O 19.837 9.806 7.474 1.00 . A A . 184 ASP OD2 1 1
10 25827 1 1 163 LYS C C 18.554 6.207 9.498 1.00 . A A . 185 LYS C 1 1
10 25828 1 1 163 LYS CA C 19.221 5.715 8.217 1.00 . A A . 185 LYS CA 1 1
10 25829 1 1 163 LYS CB C 20.709 5.467 8.471 1.00 . A A . 185 LYS CB 1 1
10 25830 1 1 163 LYS CD C 22.275 3.519 8.192 1.00 . A A . 185 LYS CD 1 1
10 25831 1 1 163 LYS CE C 23.120 2.677 9.134 1.00 . A A . 185 LYS CE 1 1
10 25832 1 1 163 LYS CG C 21.022 4.036 8.881 1.00 . A A . 185 LYS CG 1 1
10 25833 1 1 163 LYS H H 18.525 7.489 7.293 1.00 . A A . 185 LYS H 1 1
10 25834 1 1 163 LYS HA H 18.755 4.787 7.918 1.00 . A A . 185 LYS HA 1 1
10 25835 1 1 163 LYS HB2 H 21.260 5.690 7.570 1.00 . A A . 185 LYS HB2 1 1
10 25836 1 1 163 LYS HB3 H 21.043 6.125 9.259 1.00 . A A . 185 LYS HB3 1 1
10 25837 1 1 163 LYS HD2 H 21.985 2.915 7.346 1.00 . A A . 185 LYS HD2 1 1
10 25838 1 1 163 LYS HD3 H 22.860 4.361 7.853 1.00 . A A . 185 LYS HD3 1 1
10 25839 1 1 163 LYS HE2 H 23.036 3.081 10.132 1.00 . A A . 185 LYS HE2 1 1
10 25840 1 1 163 LYS HE3 H 22.745 1.664 9.125 1.00 . A A . 185 LYS HE3 1 1
10 25841 1 1 163 LYS HG2 H 21.171 4.003 9.950 1.00 . A A . 185 LYS HG2 1 1
10 25842 1 1 163 LYS HG3 H 20.188 3.405 8.612 1.00 . A A . 185 LYS HG3 1 1
10 25843 1 1 163 LYS HZ1 H 24.708 1.976 7.972 1.00 . A A . 185 LYS HZ1 1 1
10 25844 1 1 163 LYS HZ2 H 25.149 2.410 9.547 1.00 . A A . 185 LYS HZ2 1 1
10 25845 1 1 163 LYS HZ3 H 24.837 3.608 8.395 1.00 . A A . 185 LYS HZ3 1 1
10 25846 1 1 163 LYS N N 19.040 6.676 7.132 1.00 . A A . 185 LYS N 1 1
10 25847 1 1 163 LYS NZ N 24.553 2.667 8.734 1.00 . A A . 185 LYS NZ 1 1
10 25848 1 1 163 LYS O O 18.524 7.407 9.772 1.00 . A A . 185 LYS O 1 1
10 25849 1 1 164 CYS C C 17.032 4.356 12.336 1.00 . A A . 186 CYS C 1 1
10 25850 1 1 164 CYS CA C 17.360 5.612 11.533 1.00 . A A . 186 CYS CA 1 1
10 25851 1 1 164 CYS CB C 16.082 6.407 11.257 1.00 . A A . 186 CYS CB 1 1
10 25852 1 1 164 CYS H H 18.081 4.334 10.012 1.00 . A A . 186 CYS H 1 1
10 25853 1 1 164 CYS HA H 18.036 6.225 12.108 1.00 . A A . 186 CYS HA 1 1
10 25854 1 1 164 CYS HB2 H 16.324 7.260 10.641 1.00 . A A . 186 CYS HB2 1 1
10 25855 1 1 164 CYS HB3 H 15.383 5.775 10.728 1.00 . A A . 186 CYS HB3 1 1
10 25856 1 1 164 CYS N N 18.024 5.273 10.281 1.00 . A A . 186 CYS N 1 1
10 25857 1 1 164 CYS O O 15.906 4.180 12.800 1.00 . A A . 186 CYS O 1 1
10 25858 1 1 164 CYS SG S 15.248 7.026 12.754 1.00 . A A . 186 CYS SG 1 1
10 25859 1 1 165 ILE C C 18.594 2.276 14.562 1.00 . A A . 187 ILE C 1 1
10 25860 1 1 165 ILE CA C 17.837 2.246 13.240 1.00 . A A . 187 ILE CA 1 1
10 25861 1 1 165 ILE CB C 18.299 1.023 12.425 1.00 . A A . 187 ILE CB 1 1
10 25862 1 1 165 ILE CD1 C 16.212 1.095 10.968 1.00 . A A . 187 ILE CD1 1 1
10 25863 1 1 165 ILE CG1 C 17.726 1.082 11.007 1.00 . A A . 187 ILE CG1 1 1
10 25864 1 1 165 ILE CG2 C 17.882 -0.265 13.117 1.00 . A A . 187 ILE CG2 1 1
10 25865 1 1 165 ILE H H 18.899 3.680 12.101 1.00 . A A . 187 ILE H 1 1
10 25866 1 1 165 ILE HA H 16.786 2.139 13.446 1.00 . A A . 187 ILE HA 1 1
10 25867 1 1 165 ILE HB H 19.377 1.040 12.369 1.00 . A A . 187 ILE HB 1 1
10 25868 1 1 165 ILE HD11 H 15.825 1.007 11.972 1.00 . A A . 187 ILE HD11 1 1
10 25869 1 1 165 ILE HD12 H 15.862 0.264 10.373 1.00 . A A . 187 ILE HD12 1 1
10 25870 1 1 165 ILE HD13 H 15.872 2.021 10.529 1.00 . A A . 187 ILE HD13 1 1
10 25871 1 1 165 ILE HG12 H 18.076 1.980 10.521 1.00 . A A . 187 ILE HG12 1 1
10 25872 1 1 165 ILE HG13 H 18.066 0.222 10.452 1.00 . A A . 187 ILE HG13 1 1
10 25873 1 1 165 ILE HG21 H 17.631 -1.008 12.376 1.00 . A A . 187 ILE HG21 1 1
10 25874 1 1 165 ILE HG22 H 17.023 -0.075 13.743 1.00 . A A . 187 ILE HG22 1 1
10 25875 1 1 165 ILE HG23 H 18.697 -0.626 13.727 1.00 . A A . 187 ILE HG23 1 1
10 25876 1 1 165 ILE N N 18.023 3.485 12.495 1.00 . A A . 187 ILE N 1 1
10 25877 1 1 165 ILE O O 18.224 1.594 15.519 1.00 . A A . 187 ILE O 1 1
10 25878 1 1 166 GLN C C 19.768 4.047 16.861 1.00 . A A . 188 GLN C 1 1
10 25879 1 1 166 GLN CA C 20.470 3.192 15.810 1.00 . A A . 188 GLN CA 1 1
10 25880 1 1 166 GLN CB C 21.831 3.798 15.469 1.00 . A A . 188 GLN CB 1 1
10 25881 1 1 166 GLN CD C 23.914 4.582 16.664 1.00 . A A . 188 GLN CD 1 1
10 25882 1 1 166 GLN CG C 22.918 3.454 16.474 1.00 . A A . 188 GLN CG 1 1
10 25883 1 1 166 GLN H H 19.898 3.583 13.816 1.00 . A A . 188 GLN H 1 1
10 25884 1 1 166 GLN HA H 20.617 2.202 16.206 1.00 . A A . 188 GLN HA 1 1
10 25885 1 1 166 GLN HB2 H 22.141 3.438 14.500 1.00 . A A . 188 GLN HB2 1 1
10 25886 1 1 166 GLN HB3 H 21.734 4.873 15.429 1.00 . A A . 188 GLN HB3 1 1
10 25887 1 1 166 GLN HE21 H 22.874 5.273 18.211 1.00 . A A . 188 GLN HE21 1 1
10 25888 1 1 166 GLN HE22 H 24.299 6.163 17.808 1.00 . A A . 188 GLN HE22 1 1
10 25889 1 1 166 GLN HG2 H 22.456 3.240 17.426 1.00 . A A . 188 GLN HG2 1 1
10 25890 1 1 166 GLN HG3 H 23.448 2.580 16.127 1.00 . A A . 188 GLN HG3 1 1
10 25891 1 1 166 GLN N N 19.656 3.070 14.609 1.00 . A A . 188 GLN N 1 1
10 25892 1 1 166 GLN NE2 N 23.671 5.424 17.662 1.00 . A A . 188 GLN NE2 1 1
10 25893 1 1 166 GLN O O 19.296 5.145 16.568 1.00 . A A . 188 GLN O 1 1
10 25894 1 1 166 GLN OE1 O 24.890 4.695 15.924 1.00 . A A . 188 GLN OE1 1 1
10 25895 1 1 167 GLU C C 19.181 3.469 20.487 1.00 . A A . 189 GLU C 1 1
10 25896 1 1 167 GLU CA C 19.064 4.253 19.183 1.00 . A A . 189 GLU CA 1 1
10 25897 1 1 167 GLU CB C 17.592 4.516 18.856 1.00 . A A . 189 GLU CB 1 1
10 25898 1 1 167 GLU CD C 16.059 6.505 19.122 1.00 . A A . 189 GLU CD 1 1
10 25899 1 1 167 GLU CG C 17.306 5.955 18.460 1.00 . A A . 189 GLU CG 1 1
10 25900 1 1 167 GLU H H 20.102 2.656 18.258 1.00 . A A . 189 GLU H 1 1
10 25901 1 1 167 GLU HA H 19.572 5.199 19.301 1.00 . A A . 189 GLU HA 1 1
10 25902 1 1 167 GLU HB2 H 17.297 3.874 18.039 1.00 . A A . 189 GLU HB2 1 1
10 25903 1 1 167 GLU HB3 H 16.994 4.278 19.723 1.00 . A A . 189 GLU HB3 1 1
10 25904 1 1 167 GLU HG2 H 18.147 6.568 18.746 1.00 . A A . 189 GLU HG2 1 1
10 25905 1 1 167 GLU HG3 H 17.177 6.000 17.387 1.00 . A A . 189 GLU HG3 1 1
10 25906 1 1 167 GLU N N 19.706 3.536 18.086 1.00 . A A . 189 GLU N 1 1
10 25907 1 1 167 GLU O O 19.246 2.223 20.423 1.00 . A A . 189 GLU O 1 1
10 25908 1 1 167 GLU OXT O 19.205 4.107 21.559 1.00 . A A . 189 GLU OXT 1 1
10 25909 1 1 167 GLU OE1 O 14.946 6.115 18.710 1.00 . A A . 189 GLU OE1 1 1
10 25910 1 1 167 GLU OE2 O 16.194 7.327 20.053 1.00 . A A . 189 GLU OE2 1 1
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